REMARK ID 286202 DOMAINID 286281 MODEL 1 2022-04-23_00000107_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 516.451 tmscore: 0.71898 3tb9A_204 prob: 100 ident: 17.06
ATOM      1  N   THR A   1      12.245  14.035 -17.580  1.00  6.140          N  
ATOM      2  CA  THR A   1      10.882  14.068 -17.075  1.00  6.320          C  
ATOM      3  C   THR A   1      10.013  14.880 -18.009  1.00  6.130          C  
ATOM      4  O   THR A   1       9.931  14.598 -19.204  1.00  6.380          O  
ATOM      5  CB  THR A   1      10.805  14.721 -15.692  1.00  8.780          C  
ATOM      6  OG1 THR A   1      11.208  16.088 -15.819  1.00  8.780          O  
ATOM      7  CG2 THR A   1      11.693  14.020 -14.740  1.00  8.780          C  
ATOM      8 1H   THR A   1      12.697  13.187 -17.270  1.00  7.370          H  
ATOM      9 2H   THR A   1      12.225  14.054 -18.589  1.00  7.370          H  
ATOM     10 3H   THR A   1      12.748  14.835 -17.223  1.00  7.370          H  
ATOM     11  HA  THR A   1      10.499  13.051 -17.028  1.00  7.580          H  
ATOM     12  HB  THR A   1       9.782  14.665 -15.306  1.00 10.530          H  
ATOM     13  HG1 THR A   1      11.149  16.520 -14.943  1.00 10.530          H  
ATOM     14 1HG2 THR A   1      11.633  14.496 -13.762  1.00 10.530          H  
ATOM     15 2HG2 THR A   1      11.341  13.001 -14.671  1.00 10.530          H  
ATOM     16 3HG2 THR A   1      12.724  14.038 -15.079  1.00 10.530          H  
ATOM     17  N   LYS A   2       9.366  15.901 -17.447  1.00  5.820          N  
ATOM     18  CA  LYS A   2       8.496  16.804 -18.188  1.00  5.730          C  
ATOM     19  C   LYS A   2       9.008  18.233 -18.105  1.00  5.830          C  
ATOM     20  O   LYS A   2       8.303  19.194 -18.428  1.00  6.010          O  
ATOM     21  CB  LYS A   2       7.065  16.675 -17.703  1.00  8.060          C  
ATOM     22  CG  LYS A   2       6.512  15.293 -17.950  1.00  8.060          C  
ATOM     23  CD  LYS A   2       5.064  15.196 -17.611  1.00  8.060          C  
ATOM     24  CE  LYS A   2       4.551  13.789 -17.846  1.00  8.060          C  
ATOM     25  NZ  LYS A   2       3.114  13.704 -17.603  1.00  8.060          N  
ATOM     26  H   LYS A   2       9.495  16.071 -16.457  1.00  6.980          H  
ATOM     27  HA  LYS A   2       8.519  16.521 -19.240  1.00  6.880          H  
ATOM     28 1HB  LYS A   2       7.019  16.875 -16.632  1.00  9.670          H  
ATOM     29 2HB  LYS A   2       6.432  17.403 -18.209  1.00  9.670          H  
ATOM     30 1HG  LYS A   2       6.659  15.029 -19.000  1.00  9.670          H  
ATOM     31 2HG  LYS A   2       7.056  14.579 -17.341  1.00  9.670          H  
ATOM     32 1HD  LYS A   2       4.916  15.455 -16.561  1.00  9.670          H  
ATOM     33 2HD  LYS A   2       4.492  15.890 -18.228  1.00  9.670          H  
ATOM     34 1HE  LYS A   2       4.758  13.487 -18.870  1.00  9.670          H  
ATOM     35 2HE  LYS A   2       5.063  13.105 -17.164  1.00  9.670          H  
ATOM     36 1HZ  LYS A   2       2.778  12.752 -17.754  1.00  9.670          H  
ATOM     37 2HZ  LYS A   2       2.908  13.967 -16.657  1.00  9.670          H  
ATOM     38 3HZ  LYS A   2       2.609  14.316 -18.230  1.00  9.670          H  
ATOM     39  N   LEU A   3      10.234  18.361 -17.629  1.00  5.940          N  
ATOM     40  CA  LEU A   3      10.918  19.637 -17.526  1.00  6.290          C  
ATOM     41  C   LEU A   3      11.710  20.077 -18.790  1.00  5.840          C  
ATOM     42  O   LEU A   3      11.813  21.280 -19.014  1.00  5.510          O  
ATOM     43  CB  LEU A   3      11.863  19.606 -16.315  1.00  8.670          C  
ATOM     44  CG  LEU A   3      11.193  19.412 -14.916  1.00  8.670          C  
ATOM     45  CD1 LEU A   3      12.284  19.227 -13.874  1.00  8.670          C  
ATOM     46  CD2 LEU A   3      10.331  20.622 -14.558  1.00  8.670          C  
ATOM     47  H   LEU A   3      10.699  17.512 -17.321  1.00  7.130          H  
ATOM     48  HA  LEU A   3      10.162  20.399 -17.362  1.00  7.550          H  
ATOM     49 1HB  LEU A   3      12.589  18.814 -16.440  1.00 10.400          H  
ATOM     50 2HB  LEU A   3      12.400  20.552 -16.282  1.00 10.400          H  
ATOM     51  HG  LEU A   3      10.568  18.528 -14.930  1.00 10.400          H  
ATOM     52 1HD1 LEU A   3      11.832  19.079 -12.892  1.00 10.400          H  
ATOM     53 2HD1 LEU A   3      12.888  18.355 -14.127  1.00 10.400          H  
ATOM     54 3HD1 LEU A   3      12.919  20.112 -13.848  1.00 10.400          H  
ATOM     55 1HD2 LEU A   3       9.882  20.465 -13.577  1.00 10.400          H  
ATOM     56 2HD2 LEU A   3      10.952  21.518 -14.532  1.00 10.400          H  
ATOM     57 3HD2 LEU A   3       9.539  20.754 -15.285  1.00 10.400          H  
ATOM     58  N   PRO A   4      12.306  19.167 -19.618  1.00  6.150          N  
ATOM     59  CA  PRO A   4      13.093  19.488 -20.810  1.00  6.050          C  
ATOM     60  C   PRO A   4      12.278  20.226 -21.856  1.00  5.700          C  
ATOM     61  O   PRO A   4      11.063  20.039 -21.951  1.00  5.760          O  
ATOM     62  CB  PRO A   4      13.504  18.107 -21.338  1.00  9.070          C  
ATOM     63  CG  PRO A   4      13.436  17.208 -20.148  1.00  9.070          C  
ATOM     64  CD  PRO A   4      12.288  17.716 -19.339  1.00  9.070          C  
ATOM     65  HA  PRO A   4      13.972  20.083 -20.521  1.00  7.260          H  
ATOM     66 1HB  PRO A   4      12.826  17.801 -22.153  1.00 10.890          H  
ATOM     67 2HB  PRO A   4      14.517  18.165 -21.779  1.00 10.890          H  
ATOM     68 1HG  PRO A   4      13.285  16.168 -20.474  1.00 10.890          H  
ATOM     69 2HG  PRO A   4      14.383  17.235 -19.594  1.00 10.890          H  
ATOM     70 1HD  PRO A   4      11.357  17.248 -19.709  1.00 10.890          H  
ATOM     71 2HD  PRO A   4      12.518  17.486 -18.300  1.00 10.890          H  
ATOM     72  N   GLU A   5      12.939  21.041 -22.666  1.00  5.600          N  
ATOM     73  CA  GLU A   5      12.249  21.769 -23.719  1.00  5.470          C  
ATOM     74  C   GLU A   5      11.517  20.825 -24.674  1.00  4.800          C  
ATOM     75  O   GLU A   5      12.003  19.740 -25.005  1.00  4.660          O  
ATOM     76  CB  GLU A   5      13.234  22.647 -24.480  1.00  7.710          C  
ATOM     77  CG  GLU A   5      13.841  23.805 -23.669  1.00  7.710          C  
ATOM     78  CD  GLU A   5      15.079  23.426 -22.883  1.00  7.710          C  
ATOM     79  OE1 GLU A   5      15.292  22.250 -22.677  1.00  7.710          O  
ATOM     80  OE2 GLU A   5      15.805  24.305 -22.493  1.00  7.710          O  
ATOM     81  H   GLU A   5      13.949  21.187 -22.548  1.00  6.720          H  
ATOM     82  HA  GLU A   5      11.505  22.417 -23.250  1.00  6.560          H  
ATOM     83 1HB  GLU A   5      14.052  22.025 -24.844  1.00  9.250          H  
ATOM     84 2HB  GLU A   5      12.734  23.076 -25.347  1.00  9.250          H  
ATOM     85 1HG  GLU A   5      14.095  24.614 -24.354  1.00  9.250          H  
ATOM     86 2HG  GLU A   5      13.084  24.178 -22.980  1.00  9.250          H  
ATOM     87  N   ASN A   6      10.377  21.287 -25.182  1.00  4.640          N  
ATOM     88  CA  ASN A   6       9.505  20.490 -26.039  1.00  4.410          C  
ATOM     89  C   ASN A   6      10.136  19.908 -27.299  1.00  3.810          C  
ATOM     90  O   ASN A   6       9.738  18.826 -27.735  1.00  3.690          O  
ATOM     91  CB  ASN A   6       8.290  21.308 -26.433  1.00  6.270          C  
ATOM     92  CG  ASN A   6       7.303  21.486 -25.308  1.00  6.270          C  
ATOM     93  OD1 ASN A   6       7.257  20.704 -24.355  1.00  6.270          O  
ATOM     94  ND2 ASN A   6       6.511  22.518 -25.401  1.00  6.270          N  
ATOM     95  H   ASN A   6      10.072  22.207 -24.896  1.00  5.570          H  
ATOM     96  HA  ASN A   6       9.159  19.647 -25.448  1.00  5.290          H  
ATOM     97 1HB  ASN A   6       8.612  22.291 -26.779  1.00  7.520          H  
ATOM     98 2HB  ASN A   6       7.784  20.821 -27.266  1.00  7.520          H  
ATOM     99 1HD2 ASN A   6       5.833  22.694 -24.686  1.00  7.520          H  
ATOM    100 2HD2 ASN A   6       6.575  23.134 -26.187  1.00  7.520          H  
ATOM    101  N   HIS A   7      11.119  20.573 -27.900  1.00  3.930          N  
ATOM    102  CA  HIS A   7      11.678  20.048 -29.139  1.00  4.010          C  
ATOM    103  C   HIS A   7      12.528  18.792 -28.948  1.00  3.650          C  
ATOM    104  O   HIS A   7      12.917  18.153 -29.931  1.00  4.070          O  
ATOM    105  CB  HIS A   7      12.478  21.123 -29.868  1.00  5.580          C  
ATOM    106  CG  HIS A   7      13.646  21.613 -29.121  1.00  5.580          C  
ATOM    107  ND1 HIS A   7      13.537  22.489 -28.061  1.00  5.580          N  
ATOM    108  CD2 HIS A   7      14.963  21.359 -29.270  1.00  5.580          C  
ATOM    109  CE1 HIS A   7      14.752  22.747 -27.590  1.00  5.580          C  
ATOM    110  NE2 HIS A   7      15.628  22.075 -28.308  1.00  5.580          N  
ATOM    111  H   HIS A   7      11.484  21.452 -27.539  1.00  4.720          H  
ATOM    112  HA  HIS A   7      10.856  19.769 -29.796  1.00  4.810          H  
ATOM    113 1HB  HIS A   7      12.831  20.726 -30.820  1.00  6.700          H  
ATOM    114 2HB  HIS A   7      11.833  21.972 -30.088  1.00  6.700          H  
ATOM    115  HD2 HIS A   7      15.412  20.701 -30.014  1.00  6.700          H  
ATOM    116  HE1 HIS A   7      14.994  23.402 -26.754  1.00  6.700          H  
ATOM    117  HE2 HIS A   7      16.634  22.073 -28.176  1.00  6.700          H  
ATOM    118  N   GLU A   8      12.842  18.443 -27.697  1.00  3.250          N  
ATOM    119  CA  GLU A   8      13.616  17.245 -27.412  1.00  3.500          C  
ATOM    120  C   GLU A   8      12.734  16.120 -26.854  1.00  3.080          C  
ATOM    121  O   GLU A   8      13.248  15.084 -26.425  1.00  3.430          O  
ATOM    122  CB  GLU A   8      14.768  17.546 -26.442  1.00  4.800          C  
ATOM    123  CG  GLU A   8      15.821  18.513 -26.992  1.00  4.800          C  
ATOM    124  CD  GLU A   8      17.012  18.715 -26.067  1.00  4.800          C  
ATOM    125  OE1 GLU A   8      17.024  18.135 -25.006  1.00  4.800          O  
ATOM    126  OE2 GLU A   8      17.911  19.443 -26.431  1.00  4.800          O  
ATOM    127  H   GLU A   8      12.504  19.003 -26.908  1.00  3.900          H  
ATOM    128  HA  GLU A   8      14.050  16.888 -28.343  1.00  4.200          H  
ATOM    129 1HB  GLU A   8      14.358  17.993 -25.532  1.00  5.760          H  
ATOM    130 2HB  GLU A   8      15.268  16.621 -26.161  1.00  5.760          H  
ATOM    131 1HG  GLU A   8      16.167  18.157 -27.962  1.00  5.760          H  
ATOM    132 2HG  GLU A   8      15.335  19.467 -27.141  1.00  5.760          H  
ATOM    133  N   ARG A   9      11.414  16.325 -26.821  1.00  2.650          N  
ATOM    134  CA  ARG A   9      10.526  15.321 -26.253  1.00  2.420          C  
ATOM    135  C   ARG A   9       9.982  14.365 -27.312  1.00  2.150          C  
ATOM    136  O   ARG A   9       9.872  14.712 -28.487  1.00  2.580          O  
ATOM    137  CB  ARG A   9       9.369  15.983 -25.533  1.00  3.480          C  
ATOM    138  CG  ARG A   9       9.762  16.843 -24.338  1.00  3.480          C  
ATOM    139  CD  ARG A   9       8.568  17.377 -23.660  1.00  3.480          C  
ATOM    140  NE  ARG A   9       8.907  18.333 -22.633  1.00  3.480          N  
ATOM    141  CZ  ARG A   9       8.080  18.814 -21.714  1.00  3.480          C  
ATOM    142  NH1 ARG A   9       6.822  18.423 -21.628  1.00  3.480          N  
ATOM    143  NH2 ARG A   9       8.574  19.689 -20.895  1.00  3.480          N  
ATOM    144  H   ARG A   9      11.012  17.188 -27.203  1.00  3.180          H  
ATOM    145  HA  ARG A   9      11.091  14.741 -25.524  1.00  2.900          H  
ATOM    146 1HB  ARG A   9       8.839  16.634 -26.231  1.00  4.180          H  
ATOM    147 2HB  ARG A   9       8.665  15.228 -25.188  1.00  4.180          H  
ATOM    148 1HG  ARG A   9      10.326  16.246 -23.621  1.00  4.180          H  
ATOM    149 2HG  ARG A   9      10.380  17.679 -24.668  1.00  4.180          H  
ATOM    150 1HD  ARG A   9       7.924  17.867 -24.389  1.00  4.180          H  
ATOM    151 2HD  ARG A   9       8.032  16.552 -23.196  1.00  4.180          H  
ATOM    152  HE  ARG A   9       9.862  18.728 -22.598  1.00  4.180          H  
ATOM    153 1HH1 ARG A   9       6.456  17.742 -22.272  1.00  4.180          H  
ATOM    154 2HH1 ARG A   9       6.229  18.811 -20.908  1.00  4.180          H  
ATOM    155 1HH2 ARG A   9       9.557  19.951 -21.022  1.00  4.180          H  
ATOM    156 2HH2 ARG A   9       8.020  20.080 -20.133  1.00  4.180          H  
ATOM    157  N   CYS A  10       9.590  13.166 -26.884  1.00  1.850          N  
ATOM    158  CA  CYS A  10       8.982  12.204 -27.796  1.00  1.920          C  
ATOM    159  C   CYS A  10       8.006  11.224 -27.149  1.00  1.520          C  
ATOM    160  O   CYS A  10       8.358  10.062 -26.944  1.00  1.420          O  
ATOM    161  CB  CYS A  10      10.047  11.370 -28.491  1.00  2.660          C  
ATOM    162  SG  CYS A  10       9.332  10.197 -29.642  1.00  2.660          S  
ATOM    163  H   CYS A  10       9.723  12.923 -25.912  1.00  2.220          H  
ATOM    164  HA  CYS A  10       8.464  12.766 -28.572  1.00  2.300          H  
ATOM    165 1HB  CYS A  10      10.722  12.025 -29.046  1.00  3.190          H  
ATOM    166 2HB  CYS A  10      10.642  10.819 -27.759  1.00  3.190          H  
ATOM    167  HG  CYS A  10       8.673   9.539 -28.660  1.00  3.190          H  
ATOM    168  N   PRO A  11       6.746  11.624 -26.898  1.00  1.460          N  
ATOM    169  CA  PRO A  11       5.715  10.816 -26.257  1.00  1.420          C  
ATOM    170  C   PRO A  11       5.468   9.493 -26.981  1.00  1.430          C  
ATOM    171  O   PRO A  11       5.095   8.508 -26.358  1.00  1.610          O  
ATOM    172  CB  PRO A  11       4.475  11.718 -26.365  1.00  2.130          C  
ATOM    173  CG  PRO A  11       5.036  13.128 -26.431  1.00  2.130          C  
ATOM    174  CD  PRO A  11       6.314  13.000 -27.238  1.00  2.130          C  
ATOM    175  HA  PRO A  11       5.988  10.637 -25.209  1.00  1.700          H  
ATOM    176 1HB  PRO A  11       3.879  11.442 -27.251  1.00  2.560          H  
ATOM    177 2HB  PRO A  11       3.829  11.560 -25.489  1.00  2.560          H  
ATOM    178 1HG  PRO A  11       4.304  13.806 -26.902  1.00  2.560          H  
ATOM    179 2HG  PRO A  11       5.212  13.511 -25.416  1.00  2.560          H  
ATOM    180 1HD  PRO A  11       6.109  13.095 -28.316  1.00  2.560          H  
ATOM    181 2HD  PRO A  11       7.023  13.756 -26.887  1.00  2.560          H  
ATOM    182  N   GLY A  12       5.746   9.452 -28.285  1.00  1.520          N  
ATOM    183  CA  GLY A  12       5.549   8.257 -29.096  1.00  1.760          C  
ATOM    184  C   GLY A  12       6.441   7.039 -28.794  1.00  1.670          C  
ATOM    185  O   GLY A  12       6.262   5.999 -29.431  1.00  1.910          O  
ATOM    186  H   GLY A  12       6.012  10.296 -28.772  1.00  1.820          H  
ATOM    187 1HA  GLY A  12       4.511   7.956 -29.027  1.00  2.110          H  
ATOM    188 2HA  GLY A  12       5.701   8.534 -30.138  1.00  2.110          H  
ATOM    189  N   ILE A  13       7.406   7.134 -27.864  1.00  1.440          N  
ATOM    190  CA  ILE A  13       8.242   5.952 -27.601  1.00  1.480          C  
ATOM    191  C   ILE A  13       8.347   5.509 -26.144  1.00  1.130          C  
ATOM    192  O   ILE A  13       8.100   6.253 -25.197  1.00  0.920          O  
ATOM    193  CB  ILE A  13       9.675   6.146 -28.153  1.00  2.060          C  
ATOM    194  CG1 ILE A  13      10.366   7.333 -27.429  1.00  2.060          C  
ATOM    195  CG2 ILE A  13       9.621   6.330 -29.679  1.00  2.060          C  
ATOM    196  CD1 ILE A  13      11.832   7.523 -27.762  1.00  2.060          C  
ATOM    197  H   ILE A  13       7.548   8.017 -27.362  1.00  1.730          H  
ATOM    198  HA  ILE A  13       7.807   5.113 -28.141  1.00  1.780          H  
ATOM    199  HB  ILE A  13      10.263   5.258 -27.925  1.00  2.470          H  
ATOM    200 1HG1 ILE A  13       9.842   8.228 -27.659  1.00  2.470          H  
ATOM    201 2HG1 ILE A  13      10.299   7.173 -26.356  1.00  2.470          H  
ATOM    202 1HG2 ILE A  13      10.617   6.433 -30.088  1.00  2.470          H  
ATOM    203 2HG2 ILE A  13       9.144   5.458 -30.123  1.00  2.470          H  
ATOM    204 3HG2 ILE A  13       9.045   7.211 -29.926  1.00  2.470          H  
ATOM    205 1HD1 ILE A  13      12.218   8.366 -27.194  1.00  2.470          H  
ATOM    206 2HD1 ILE A  13      12.384   6.622 -27.499  1.00  2.470          H  
ATOM    207 3HD1 ILE A  13      11.956   7.728 -28.820  1.00  2.470          H  
ATOM    208  N   PHE A  14       8.777   4.266 -25.990  1.00  1.190          N  
ATOM    209  CA  PHE A  14       9.006   3.637 -24.702  1.00  1.000          C  
ATOM    210  C   PHE A  14      10.499   3.438 -24.481  1.00  0.840          C  
ATOM    211  O   PHE A  14      11.152   2.753 -25.273  1.00  1.020          O  
ATOM    212  CB  PHE A  14       8.297   2.275 -24.678  1.00  1.480          C  
ATOM    213  CG  PHE A  14       6.765   2.315 -24.678  1.00  1.480          C  
ATOM    214  CD1 PHE A  14       6.045   2.581 -25.830  1.00  1.480          C  
ATOM    215  CD2 PHE A  14       6.043   2.005 -23.535  1.00  1.480          C  
ATOM    216  CE1 PHE A  14       4.674   2.552 -25.825  1.00  1.480          C  
ATOM    217  CE2 PHE A  14       4.688   1.981 -23.526  1.00  1.480          C  
ATOM    218  CZ  PHE A  14       3.995   2.253 -24.658  1.00  1.480          C  
ATOM    219  H   PHE A  14       8.962   3.725 -26.822  1.00  1.430          H  
ATOM    220  HA  PHE A  14       8.615   4.283 -23.915  1.00  1.200          H  
ATOM    221 1HB  PHE A  14       8.610   1.706 -25.548  1.00  1.770          H  
ATOM    222 2HB  PHE A  14       8.622   1.715 -23.805  1.00  1.770          H  
ATOM    223  HD1 PHE A  14       6.567   2.813 -26.740  1.00  1.770          H  
ATOM    224  HD2 PHE A  14       6.561   1.746 -22.638  1.00  1.770          H  
ATOM    225  HE1 PHE A  14       4.133   2.761 -26.747  1.00  1.770          H  
ATOM    226  HE2 PHE A  14       4.161   1.723 -22.611  1.00  1.770          H  
ATOM    227  HZ  PHE A  14       2.911   2.220 -24.634  1.00  1.770          H  
ATOM    228  N   THR A  15      11.040   4.016 -23.409  1.00  0.610          N  
ATOM    229  CA  THR A  15      12.470   3.908 -23.126  1.00  0.540          C  
ATOM    230  C   THR A  15      12.698   3.332 -21.733  1.00  0.480          C  
ATOM    231  O   THR A  15      11.788   3.322 -20.907  1.00  0.560          O  
ATOM    232  CB  THR A  15      13.139   5.290 -23.218  1.00  0.780          C  
ATOM    233  OG1 THR A  15      12.636   6.136 -22.168  1.00  0.780          O  
ATOM    234  CG2 THR A  15      12.805   5.922 -24.569  1.00  0.780          C  
ATOM    235  H   THR A  15      10.467   4.590 -22.804  1.00  0.730          H  
ATOM    236  HA  THR A  15      12.931   3.240 -23.853  1.00  0.650          H  
ATOM    237  HB  THR A  15      14.217   5.184 -23.115  1.00  0.940          H  
ATOM    238  HG1 THR A  15      13.160   6.945 -22.125  1.00  0.940          H  
ATOM    239 1HG2 THR A  15      13.274   6.901 -24.641  1.00  0.940          H  
ATOM    240 2HG2 THR A  15      13.176   5.281 -25.368  1.00  0.940          H  
ATOM    241 3HG2 THR A  15      11.730   6.040 -24.674  1.00  0.940          H  
ATOM    242  N   GLY A  16      13.916   2.897 -21.444  1.00  0.460          N  
ATOM    243  CA  GLY A  16      14.186   2.325 -20.138  1.00  0.500          C  
ATOM    244  C   GLY A  16      15.640   1.988 -19.936  1.00  0.470          C  
ATOM    245  O   GLY A  16      16.479   2.222 -20.810  1.00  0.490          O  
ATOM    246  H   GLY A  16      14.650   2.938 -22.136  1.00  0.550          H  
ATOM    247 1HA  GLY A  16      13.870   3.005 -19.365  1.00  0.600          H  
ATOM    248 2HA  GLY A  16      13.592   1.419 -20.008  1.00  0.600          H  
ATOM    249  N   LEU A  17      15.926   1.469 -18.755  1.00  0.480          N  
ATOM    250  CA  LEU A  17      17.280   1.148 -18.359  1.00  0.480          C  
ATOM    251  C   LEU A  17      17.498  -0.281 -17.902  1.00  0.460          C  
ATOM    252  O   LEU A  17      16.663  -0.867 -17.212  1.00  0.500          O  
ATOM    253  CB  LEU A  17      17.648   2.037 -17.170  1.00  0.670          C  
ATOM    254  CG  LEU A  17      17.561   3.546 -17.369  1.00  0.670          C  
ATOM    255  CD1 LEU A  17      17.721   4.205 -16.019  1.00  0.670          C  
ATOM    256  CD2 LEU A  17      18.639   4.020 -18.329  1.00  0.670          C  
ATOM    257  H   LEU A  17      15.148   1.299 -18.113  1.00  0.580          H  
ATOM    258  HA  LEU A  17      17.941   1.328 -19.203  1.00  0.580          H  
ATOM    259 1HB  LEU A  17      17.006   1.770 -16.328  1.00  0.810          H  
ATOM    260 2HB  LEU A  17      18.675   1.813 -16.901  1.00  0.810          H  
ATOM    261  HG  LEU A  17      16.592   3.807 -17.764  1.00  0.810          H  
ATOM    262 1HD1 LEU A  17      17.647   5.283 -16.134  1.00  0.810          H  
ATOM    263 2HD1 LEU A  17      16.932   3.855 -15.353  1.00  0.810          H  
ATOM    264 3HD1 LEU A  17      18.692   3.948 -15.598  1.00  0.810          H  
ATOM    265 1HD2 LEU A  17      18.563   5.101 -18.448  1.00  0.810          H  
ATOM    266 2HD2 LEU A  17      19.622   3.767 -17.933  1.00  0.810          H  
ATOM    267 3HD2 LEU A  17      18.507   3.548 -19.301  1.00  0.810          H  
ATOM    268  N   PHE A  18      18.681  -0.791 -18.214  1.00  0.450          N  
ATOM    269  CA  PHE A  18      19.196  -2.047 -17.680  1.00  0.450          C  
ATOM    270  C   PHE A  18      20.383  -1.722 -16.819  1.00  0.430          C  
ATOM    271  O   PHE A  18      21.470  -1.431 -17.325  1.00  0.460          O  
ATOM    272  CB  PHE A  18      19.561  -3.041 -18.769  1.00  0.630          C  
ATOM    273  CG  PHE A  18      18.413  -3.658 -19.397  1.00  0.630          C  
ATOM    274  CD1 PHE A  18      17.680  -3.044 -20.376  1.00  0.630          C  
ATOM    275  CD2 PHE A  18      18.069  -4.934 -18.990  1.00  0.630          C  
ATOM    276  CE1 PHE A  18      16.623  -3.698 -20.917  1.00  0.630          C  
ATOM    277  CE2 PHE A  18      17.032  -5.579 -19.540  1.00  0.630          C  
ATOM    278  CZ  PHE A  18      16.317  -4.972 -20.492  1.00  0.630          C  
ATOM    279  H   PHE A  18      19.282  -0.252 -18.822  1.00  0.540          H  
ATOM    280  HA  PHE A  18      18.434  -2.505 -17.045  1.00  0.540          H  
ATOM    281 1HB  PHE A  18      20.147  -2.544 -19.540  1.00  0.760          H  
ATOM    282 2HB  PHE A  18      20.168  -3.820 -18.364  1.00  0.760          H  
ATOM    283  HD1 PHE A  18      17.943  -2.039 -20.711  1.00  0.760          H  
ATOM    284  HD2 PHE A  18      18.652  -5.418 -18.217  1.00  0.760          H  
ATOM    285  HE1 PHE A  18      16.029  -3.218 -21.689  1.00  0.760          H  
ATOM    286  HE2 PHE A  18      16.767  -6.584 -19.222  1.00  0.760          H  
ATOM    287  HZ  PHE A  18      15.503  -5.502 -20.917  1.00  0.760          H  
ATOM    288  N   VAL A  19      20.170  -1.764 -15.517  1.00  0.440          N  
ATOM    289  CA  VAL A  19      21.199  -1.343 -14.594  1.00  0.490          C  
ATOM    290  C   VAL A  19      21.770  -2.571 -13.868  1.00  0.460          C  
ATOM    291  O   VAL A  19      20.983  -3.327 -13.309  1.00  0.530          O  
ATOM    292  CB  VAL A  19      20.580  -0.343 -13.599  1.00  0.670          C  
ATOM    293  CG1 VAL A  19      21.598   0.105 -12.609  1.00  0.670          C  
ATOM    294  CG2 VAL A  19      20.000   0.857 -14.352  1.00  0.670          C  
ATOM    295  H   VAL A  19      19.243  -2.055 -15.173  1.00  0.530          H  
ATOM    296  HA  VAL A  19      21.951  -0.818 -15.165  1.00  0.590          H  
ATOM    297  HB  VAL A  19      19.779  -0.835 -13.063  1.00  0.800          H  
ATOM    298 1HG1 VAL A  19      21.114   0.785 -11.924  1.00  0.800          H  
ATOM    299 2HG1 VAL A  19      21.995  -0.746 -12.060  1.00  0.800          H  
ATOM    300 3HG1 VAL A  19      22.410   0.615 -13.119  1.00  0.800          H  
ATOM    301 1HG2 VAL A  19      19.548   1.549 -13.643  1.00  0.800          H  
ATOM    302 2HG2 VAL A  19      20.792   1.362 -14.900  1.00  0.800          H  
ATOM    303 3HG2 VAL A  19      19.239   0.510 -15.046  1.00  0.800          H  
ATOM    304  N   PRO A  20      23.096  -2.826 -13.913  1.00  0.470          N  
ATOM    305  CA  PRO A  20      23.790  -3.955 -13.299  1.00  0.500          C  
ATOM    306  C   PRO A  20      23.870  -3.844 -11.780  1.00  0.500          C  
ATOM    307  O   PRO A  20      23.912  -2.730 -11.237  1.00  0.500          O  
ATOM    308  CB  PRO A  20      25.178  -3.886 -13.957  1.00  0.750          C  
ATOM    309  CG  PRO A  20      25.375  -2.430 -14.300  1.00  0.750          C  
ATOM    310  CD  PRO A  20      23.999  -1.906 -14.646  1.00  0.750          C  
ATOM    311  HA  PRO A  20      23.288  -4.889 -13.571  1.00  0.600          H  
ATOM    312 1HB  PRO A  20      25.948  -4.264 -13.268  1.00  0.900          H  
ATOM    313 2HB  PRO A  20      25.209  -4.536 -14.847  1.00  0.900          H  
ATOM    314 1HG  PRO A  20      25.842  -1.896 -13.459  1.00  0.900          H  
ATOM    315 2HG  PRO A  20      26.060  -2.344 -15.150  1.00  0.900          H  
ATOM    316 1HD  PRO A  20      23.929  -0.882 -14.253  1.00  0.900          H  
ATOM    317 2HD  PRO A  20      23.821  -1.962 -15.738  1.00  0.900          H  
ATOM    318  N   GLU A  21      24.009  -5.001 -11.113  1.00  0.530          N  
ATOM    319  CA  GLU A  21      24.124  -5.044  -9.658  1.00  0.560          C  
ATOM    320  C   GLU A  21      25.288  -4.218  -9.146  1.00  0.510          C  
ATOM    321  O   GLU A  21      25.222  -3.670  -8.061  1.00  0.500          O  
ATOM    322  CB  GLU A  21      24.288  -6.484  -9.143  1.00  0.770          C  
ATOM    323  CG  GLU A  21      25.631  -7.159  -9.477  1.00  0.770          C  
ATOM    324  CD  GLU A  21      25.768  -8.547  -8.909  1.00  0.770          C  
ATOM    325  OE1 GLU A  21      24.896  -8.990  -8.200  1.00  0.770          O  
ATOM    326  OE2 GLU A  21      26.780  -9.153  -9.160  1.00  0.770          O  
ATOM    327  H   GLU A  21      24.004  -5.874 -11.623  1.00  0.640          H  
ATOM    328  HA  GLU A  21      23.209  -4.640  -9.232  1.00  0.670          H  
ATOM    329 1HB  GLU A  21      24.179  -6.493  -8.062  1.00  0.930          H  
ATOM    330 2HB  GLU A  21      23.492  -7.108  -9.554  1.00  0.930          H  
ATOM    331 1HG  GLU A  21      25.751  -7.211 -10.561  1.00  0.930          H  
ATOM    332 2HG  GLU A  21      26.444  -6.569  -9.074  1.00  0.930          H  
ATOM    333  N   LEU A  22      26.341  -4.028  -9.938  1.00  0.540          N  
ATOM    334  CA  LEU A  22      27.461  -3.229  -9.465  1.00  0.560          C  
ATOM    335  C   LEU A  22      26.970  -1.864  -8.987  1.00  0.510          C  
ATOM    336  O   LEU A  22      27.409  -1.367  -7.945  1.00  0.520          O  
ATOM    337  CB  LEU A  22      28.521  -3.103 -10.580  1.00  0.780          C  
ATOM    338  CG  LEU A  22      29.850  -2.350 -10.228  1.00  0.780          C  
ATOM    339  CD1 LEU A  22      30.996  -2.948 -11.004  1.00  0.780          C  
ATOM    340  CD2 LEU A  22      29.747  -0.891 -10.623  1.00  0.780          C  
ATOM    341  H   LEU A  22      26.401  -4.495 -10.832  1.00  0.650          H  
ATOM    342  HA  LEU A  22      27.912  -3.742  -8.615  1.00  0.670          H  
ATOM    343 1HB  LEU A  22      28.784  -4.106 -10.916  1.00  0.930          H  
ATOM    344 2HB  LEU A  22      28.060  -2.579 -11.415  1.00  0.930          H  
ATOM    345  HG  LEU A  22      30.050  -2.437  -9.157  1.00  0.930          H  
ATOM    346 1HD1 LEU A  22      31.901  -2.427 -10.759  1.00  0.930          H  
ATOM    347 2HD1 LEU A  22      31.093  -3.984 -10.732  1.00  0.930          H  
ATOM    348 3HD1 LEU A  22      30.826  -2.868 -12.061  1.00  0.930          H  
ATOM    349 1HD2 LEU A  22      30.678  -0.391 -10.375  1.00  0.930          H  
ATOM    350 2HD2 LEU A  22      29.571  -0.815 -11.691  1.00  0.930          H  
ATOM    351 3HD2 LEU A  22      28.946  -0.407 -10.093  1.00  0.930          H  
ATOM    352  N   PHE A  23      26.095  -1.244  -9.778  1.00  0.490          N  
ATOM    353  CA  PHE A  23      25.560   0.071  -9.493  1.00  0.480          C  
ATOM    354  C   PHE A  23      24.740   0.014  -8.207  1.00  0.490          C  
ATOM    355  O   PHE A  23      24.953   0.783  -7.267  1.00  0.520          O  
ATOM    356  CB  PHE A  23      24.690   0.504 -10.671  1.00  0.680          C  
ATOM    357  CG  PHE A  23      24.075   1.859 -10.599  1.00  0.680          C  
ATOM    358  CD1 PHE A  23      24.796   2.957 -10.993  1.00  0.680          C  
ATOM    359  CD2 PHE A  23      22.780   2.049 -10.164  1.00  0.680          C  
ATOM    360  CE1 PHE A  23      24.260   4.198 -10.963  1.00  0.680          C  
ATOM    361  CE2 PHE A  23      22.238   3.305 -10.143  1.00  0.680          C  
ATOM    362  CZ  PHE A  23      22.979   4.379 -10.538  1.00  0.680          C  
ATOM    363  H   PHE A  23      25.718  -1.744 -10.582  1.00  0.590          H  
ATOM    364  HA  PHE A  23      26.387   0.767  -9.363  1.00  0.580          H  
ATOM    365 1HB  PHE A  23      25.288   0.459 -11.579  1.00  0.810          H  
ATOM    366 2HB  PHE A  23      23.893  -0.219 -10.790  1.00  0.810          H  
ATOM    367  HD1 PHE A  23      25.806   2.825 -11.337  1.00  0.810          H  
ATOM    368  HD2 PHE A  23      22.187   1.186  -9.850  1.00  0.810          H  
ATOM    369  HE1 PHE A  23      24.853   5.034 -11.280  1.00  0.810          H  
ATOM    370  HE2 PHE A  23      21.220   3.450  -9.824  1.00  0.810          H  
ATOM    371  HZ  PHE A  23      22.541   5.368 -10.519  1.00  0.810          H  
ATOM    372  N   PHE A  24      23.812  -0.932  -8.146  1.00  0.510          N  
ATOM    373  CA  PHE A  24      22.926  -1.011  -6.983  1.00  0.530          C  
ATOM    374  C   PHE A  24      23.690  -1.316  -5.699  1.00  0.540          C  
ATOM    375  O   PHE A  24      23.396  -0.767  -4.628  1.00  0.590          O  
ATOM    376  CB  PHE A  24      21.888  -2.087  -7.193  1.00  0.730          C  
ATOM    377  CG  PHE A  24      20.873  -1.737  -8.172  1.00  0.730          C  
ATOM    378  CD1 PHE A  24      20.954  -2.209  -9.453  1.00  0.730          C  
ATOM    379  CD2 PHE A  24      19.822  -0.929  -7.823  1.00  0.730          C  
ATOM    380  CE1 PHE A  24      20.026  -1.868 -10.361  1.00  0.730          C  
ATOM    381  CE2 PHE A  24      18.882  -0.575  -8.749  1.00  0.730          C  
ATOM    382  CZ  PHE A  24      18.997  -1.040 -10.026  1.00  0.730          C  
ATOM    383  H   PHE A  24      23.716  -1.571  -8.943  1.00  0.610          H  
ATOM    384  HA  PHE A  24      22.426  -0.049  -6.869  1.00  0.640          H  
ATOM    385 1HB  PHE A  24      22.385  -2.990  -7.519  1.00  0.880          H  
ATOM    386 2HB  PHE A  24      21.394  -2.292  -6.253  1.00  0.880          H  
ATOM    387  HD1 PHE A  24      21.775  -2.860  -9.746  1.00  0.880          H  
ATOM    388  HD2 PHE A  24      19.749  -0.560  -6.799  1.00  0.880          H  
ATOM    389  HE1 PHE A  24      20.108  -2.255 -11.365  1.00  0.880          H  
ATOM    390  HE2 PHE A  24      18.052   0.079  -8.472  1.00  0.880          H  
ATOM    391  HZ  PHE A  24      18.261  -0.760 -10.775  1.00  0.880          H  
ATOM    392  N   LYS A  25      24.671  -2.202  -5.805  1.00  0.560          N  
ATOM    393  CA  LYS A  25      25.498  -2.611  -4.692  1.00  0.630          C  
ATOM    394  C   LYS A  25      26.269  -1.428  -4.129  1.00  0.660          C  
ATOM    395  O   LYS A  25      26.238  -1.201  -2.924  1.00  0.710          O  
ATOM    396  CB  LYS A  25      26.454  -3.719  -5.130  1.00  0.850          C  
ATOM    397  CG  LYS A  25      27.371  -4.253  -4.041  1.00  0.850          C  
ATOM    398  CD  LYS A  25      28.238  -5.390  -4.568  1.00  0.850          C  
ATOM    399  CE  LYS A  25      29.182  -5.907  -3.491  1.00  0.850          C  
ATOM    400  NZ  LYS A  25      30.042  -7.020  -3.989  1.00  0.850          N  
ATOM    401  H   LYS A  25      24.846  -2.628  -6.708  1.00  0.670          H  
ATOM    402  HA  LYS A  25      24.851  -2.997  -3.906  1.00  0.760          H  
ATOM    403 1HB  LYS A  25      25.871  -4.554  -5.526  1.00  1.020          H  
ATOM    404 2HB  LYS A  25      27.075  -3.349  -5.946  1.00  1.020          H  
ATOM    405 1HG  LYS A  25      28.024  -3.451  -3.686  1.00  1.020          H  
ATOM    406 2HG  LYS A  25      26.777  -4.609  -3.201  1.00  1.020          H  
ATOM    407 1HD  LYS A  25      27.599  -6.209  -4.907  1.00  1.020          H  
ATOM    408 2HD  LYS A  25      28.823  -5.035  -5.418  1.00  1.020          H  
ATOM    409 1HE  LYS A  25      29.818  -5.090  -3.152  1.00  1.020          H  
ATOM    410 2HE  LYS A  25      28.592  -6.266  -2.647  1.00  1.020          H  
ATOM    411 1HZ  LYS A  25      30.649  -7.335  -3.244  1.00  1.020          H  
ATOM    412 2HZ  LYS A  25      29.460  -7.788  -4.294  1.00  1.020          H  
ATOM    413 3HZ  LYS A  25      30.605  -6.698  -4.766  1.00  1.020          H  
ATOM    414  N   LEU A  26      26.946  -0.654  -4.991  1.00  0.650          N  
ATOM    415  CA  LEU A  26      27.703   0.508  -4.514  1.00  0.720          C  
ATOM    416  C   LEU A  26      26.792   1.562  -3.900  1.00  0.740          C  
ATOM    417  O   LEU A  26      27.169   2.226  -2.926  1.00  0.920          O  
ATOM    418  CB  LEU A  26      28.486   1.133  -5.683  1.00  0.980          C  
ATOM    419  CG  LEU A  26      29.702   0.353  -6.246  1.00  0.980          C  
ATOM    420  CD1 LEU A  26      30.157   1.049  -7.520  1.00  0.980          C  
ATOM    421  CD2 LEU A  26      30.840   0.327  -5.235  1.00  0.980          C  
ATOM    422  H   LEU A  26      26.954  -0.897  -5.985  1.00  0.780          H  
ATOM    423  HA  LEU A  26      28.392   0.179  -3.744  1.00  0.860          H  
ATOM    424 1HB  LEU A  26      27.800   1.217  -6.512  1.00  1.180          H  
ATOM    425 2HB  LEU A  26      28.816   2.129  -5.395  1.00  1.180          H  
ATOM    426  HG  LEU A  26      29.407  -0.668  -6.495  1.00  1.180          H  
ATOM    427 1HD1 LEU A  26      31.004   0.514  -7.954  1.00  1.180          H  
ATOM    428 2HD1 LEU A  26      29.333   1.039  -8.206  1.00  1.180          H  
ATOM    429 3HD1 LEU A  26      30.451   2.081  -7.308  1.00  1.180          H  
ATOM    430 1HD2 LEU A  26      31.687  -0.211  -5.661  1.00  1.180          H  
ATOM    431 2HD2 LEU A  26      31.138   1.347  -4.999  1.00  1.180          H  
ATOM    432 3HD2 LEU A  26      30.527  -0.175  -4.322  1.00  1.180          H  
ATOM    433  N   PHE A  27      25.596   1.730  -4.454  1.00  0.660          N  
ATOM    434  CA  PHE A  27      24.600   2.659  -3.955  1.00  0.710          C  
ATOM    435  C   PHE A  27      24.177   2.377  -2.514  1.00  0.730          C  
ATOM    436  O   PHE A  27      24.115   3.276  -1.684  1.00  0.870          O  
ATOM    437  CB  PHE A  27      23.367   2.701  -4.841  1.00  0.970          C  
ATOM    438  CG  PHE A  27      22.275   3.515  -4.251  1.00  0.970          C  
ATOM    439  CD1 PHE A  27      22.331   4.886  -4.284  1.00  0.970          C  
ATOM    440  CD2 PHE A  27      21.177   2.899  -3.641  1.00  0.970          C  
ATOM    441  CE1 PHE A  27      21.320   5.639  -3.710  1.00  0.970          C  
ATOM    442  CE2 PHE A  27      20.175   3.645  -3.077  1.00  0.970          C  
ATOM    443  CZ  PHE A  27      20.248   5.017  -3.108  1.00  0.970          C  
ATOM    444  H   PHE A  27      25.368   1.180  -5.299  1.00  0.790          H  
ATOM    445  HA  PHE A  27      25.049   3.652  -3.960  1.00  0.850          H  
ATOM    446 1HB  PHE A  27      23.625   3.109  -5.819  1.00  1.170          H  
ATOM    447 2HB  PHE A  27      22.998   1.698  -5.000  1.00  1.170          H  
ATOM    448  HD1 PHE A  27      23.183   5.366  -4.762  1.00  1.170          H  
ATOM    449  HD2 PHE A  27      21.124   1.809  -3.610  1.00  1.170          H  
ATOM    450  HE1 PHE A  27      21.364   6.726  -3.732  1.00  1.170          H  
ATOM    451  HE2 PHE A  27      19.324   3.155  -2.601  1.00  1.170          H  
ATOM    452  HZ  PHE A  27      19.456   5.616  -2.661  1.00  1.170          H  
ATOM    453  N   ARG A  28      23.804   1.116  -2.256  1.00  0.720          N  
ATOM    454  CA  ARG A  28      23.353   0.736  -0.923  1.00  0.890          C  
ATOM    455  C   ARG A  28      24.512   0.374   0.014  1.00  1.110          C  
ATOM    456  O   ARG A  28      24.600   0.876   1.143  1.00  1.340          O  
ATOM    457  CB  ARG A  28      22.423  -0.457  -1.030  1.00  1.180          C  
ATOM    458  CG  ARG A  28      21.814  -0.936   0.278  1.00  1.180          C  
ATOM    459  CD  ARG A  28      20.881  -2.016   0.017  1.00  1.180          C  
ATOM    460  NE  ARG A  28      20.220  -2.510   1.219  1.00  1.180          N  
ATOM    461  CZ  ARG A  28      19.325  -3.519   1.217  1.00  1.180          C  
ATOM    462  NH1 ARG A  28      19.029  -4.112   0.104  1.00  1.180          N  
ATOM    463  NH2 ARG A  28      18.725  -3.935   2.316  1.00  1.180          N  
ATOM    464  H   ARG A  28      23.822   0.429  -3.011  1.00  0.860          H  
ATOM    465  HA  ARG A  28      22.801   1.571  -0.499  1.00  1.070          H  
ATOM    466 1HB  ARG A  28      21.612  -0.218  -1.713  1.00  1.410          H  
ATOM    467 2HB  ARG A  28      22.973  -1.296  -1.464  1.00  1.410          H  
ATOM    468 1HG  ARG A  28      22.592  -1.314   0.941  1.00  1.410          H  
ATOM    469 2HG  ARG A  28      21.279  -0.120   0.765  1.00  1.410          H  
ATOM    470 1HD  ARG A  28      20.128  -1.656  -0.665  1.00  1.410          H  
ATOM    471 2HD  ARG A  28      21.419  -2.843  -0.445  1.00  1.410          H  
ATOM    472  HE  ARG A  28      20.435  -2.061   2.102  1.00  1.410          H  
ATOM    473 1HH1 ARG A  28      19.468  -3.847  -0.757  1.00  1.410          H  
ATOM    474 2HH1 ARG A  28      18.334  -4.871   0.129  1.00  1.410          H  
ATOM    475 1HH2 ARG A  28      18.919  -3.510   3.210  1.00  1.410          H  
ATOM    476 2HH2 ARG A  28      18.055  -4.722   2.225  1.00  1.410          H  
ATOM    477  N   ASP A  29      25.393  -0.520  -0.422  1.00  1.200          N  
ATOM    478  CA  ASP A  29      26.519  -0.961   0.388  1.00  1.540          C  
ATOM    479  C   ASP A  29      27.671   0.004   0.135  1.00  1.840          C  
ATOM    480  O   ASP A  29      28.643  -0.330  -0.547  1.00  2.510          O  
ATOM    481  CB  ASP A  29      26.928  -2.404   0.047  1.00  2.020          C  
ATOM    482  CG  ASP A  29      27.924  -3.013   1.054  1.00  2.020          C  
ATOM    483  OD1 ASP A  29      28.047  -2.477   2.128  1.00  2.020          O  
ATOM    484  OD2 ASP A  29      28.523  -4.034   0.755  1.00  2.020          O  
ATOM    485  H   ASP A  29      25.326  -0.882  -1.368  1.00  1.440          H  
ATOM    486  HA  ASP A  29      26.249  -0.909   1.443  1.00  1.850          H  
ATOM    487 1HB  ASP A  29      26.041  -3.035   0.004  1.00  2.420          H  
ATOM    488 2HB  ASP A  29      27.384  -2.421  -0.942  1.00  2.420          H  
ATOM    489  N   THR A  30      27.531   1.204   0.670  1.00  1.930          N  
ATOM    490  CA  THR A  30      28.471   2.285   0.447  1.00  2.320          C  
ATOM    491  C   THR A  30      29.724   2.035   1.254  1.00  2.470          C  
ATOM    492  O   THR A  30      29.671   1.288   2.228  1.00  2.870          O  
ATOM    493  CB  THR A  30      27.840   3.602   0.906  1.00  3.090          C  
ATOM    494  OG1 THR A  30      27.541   3.520   2.308  1.00  3.090          O  
ATOM    495  CG2 THR A  30      26.596   3.884   0.125  1.00  3.090          C  
ATOM    496  H   THR A  30      26.679   1.358   1.219  1.00  2.320          H  
ATOM    497  HA  THR A  30      28.701   2.328  -0.619  1.00  2.780          H  
ATOM    498  HB  THR A  30      28.518   4.375   0.775  1.00  3.710          H  
ATOM    499  HG1 THR A  30      28.357   3.460   2.816  1.00  3.710          H  
ATOM    500 1HG2 THR A  30      26.164   4.818   0.459  1.00  3.710          H  
ATOM    501 2HG2 THR A  30      26.831   3.955  -0.934  1.00  3.710          H  
ATOM    502 3HG2 THR A  30      25.879   3.086   0.273  1.00  3.710          H  
ATOM    503  N   PRO A  31      30.855   2.726   0.985  1.00  2.950          N  
ATOM    504  CA  PRO A  31      31.247   3.735  -0.028  1.00  3.320          C  
ATOM    505  C   PRO A  31      31.135   3.173  -1.490  1.00  2.930          C  
ATOM    506  O   PRO A  31      31.333   1.973  -1.643  1.00  3.650          O  
ATOM    507  CB  PRO A  31      32.711   4.008   0.411  1.00  4.980          C  
ATOM    508  CG  PRO A  31      32.782   3.572   1.863  1.00  4.980          C  
ATOM    509  CD  PRO A  31      31.924   2.387   1.917  1.00  4.980          C  
ATOM    510  HA  PRO A  31      30.673   4.640   0.108  1.00  3.980          H  
ATOM    511 1HB  PRO A  31      33.402   3.471  -0.256  1.00  5.980          H  
ATOM    512 2HB  PRO A  31      32.964   5.071   0.333  1.00  5.980          H  
ATOM    513 1HG  PRO A  31      33.822   3.366   2.169  1.00  5.980          H  
ATOM    514 2HG  PRO A  31      32.419   4.375   2.523  1.00  5.980          H  
ATOM    515 1HD  PRO A  31      32.464   1.495   1.562  1.00  5.980          H  
ATOM    516 2HD  PRO A  31      31.528   2.248   2.934  1.00  5.980          H  
ATOM    517  N   TRP A  32      30.794   3.972  -2.561  1.00  2.310          N  
ATOM    518  CA  TRP A  32      30.487   5.419  -2.635  1.00  2.200          C  
ATOM    519  C   TRP A  32      31.523   6.298  -1.940  1.00  1.530          C  
ATOM    520  O   TRP A  32      32.621   5.750  -1.853  1.00  1.830          O  
ATOM    521  CB  TRP A  32      29.076   5.620  -2.026  1.00  3.120          C  
ATOM    522  CG  TRP A  32      28.711   7.017  -1.662  1.00  3.120          C  
ATOM    523  CD1 TRP A  32      28.191   7.983  -2.453  1.00  3.120          C  
ATOM    524  CD2 TRP A  32      28.845   7.625  -0.350  1.00  3.120          C  
ATOM    525  NE1 TRP A  32      28.036   9.128  -1.751  1.00  3.120          N  
ATOM    526  CE2 TRP A  32      28.423   8.932  -0.489  1.00  3.120          C  
ATOM    527  CE3 TRP A  32      29.281   7.176   0.916  1.00  3.120          C  
ATOM    528  CZ2 TRP A  32      28.424   9.798   0.559  1.00  3.120          C  
ATOM    529  CZ3 TRP A  32      29.263   8.049   1.962  1.00  3.120          C  
ATOM    530  CH2 TRP A  32      28.848   9.332   1.790  1.00  3.120          C  
ATOM    531  H   TRP A  32      30.744   3.494  -3.453  1.00  2.770          H  
ATOM    532  HA  TRP A  32      30.433   5.681  -3.681  1.00  2.640          H  
ATOM    533 1HB  TRP A  32      28.326   5.250  -2.717  1.00  3.750          H  
ATOM    534 2HB  TRP A  32      28.980   5.042  -1.184  1.00  3.750          H  
ATOM    535  HD1 TRP A  32      27.956   7.882  -3.493  1.00  3.750          H  
ATOM    536  HE1 TRP A  32      27.683   9.998  -2.114  1.00  3.750          H  
ATOM    537  HE3 TRP A  32      29.606   6.165   1.087  1.00  3.750          H  
ATOM    538  HZ2 TRP A  32      28.096  10.830   0.433  1.00  3.750          H  
ATOM    539  HZ3 TRP A  32      29.595   7.691   2.938  1.00  3.750          H  
ATOM    540  HH2 TRP A  32      28.858  10.021   2.622  1.00  3.750          H  
ATOM    541  N   SER A  33      31.604   7.597  -2.296  1.00  1.060          N  
ATOM    542  CA  SER A  33      31.800   8.204  -3.634  1.00  0.970          C  
ATOM    543  C   SER A  33      30.980   7.882  -4.911  1.00  0.840          C  
ATOM    544  O   SER A  33      29.746   7.910  -4.950  1.00  1.370          O  
ATOM    545  CB  SER A  33      33.268   8.022  -3.969  1.00  1.390          C  
ATOM    546  OG  SER A  33      33.624   8.746  -5.089  1.00  1.390          O  
ATOM    547  H   SER A  33      30.979   8.181  -1.756  1.00  1.270          H  
ATOM    548  HA  SER A  33      31.667   9.276  -3.478  1.00  1.160          H  
ATOM    549 1HB  SER A  33      33.863   8.322  -3.125  1.00  1.670          H  
ATOM    550 2HB  SER A  33      33.455   6.964  -4.154  1.00  1.670          H  
ATOM    551  HG  SER A  33      34.562   8.562  -5.245  1.00  1.670          H  
ATOM    552  N   ASP A  34      31.696   7.725  -6.013  1.00  0.750          N  
ATOM    553  CA  ASP A  34      31.150   7.581  -7.347  1.00  0.750          C  
ATOM    554  C   ASP A  34      31.042   6.230  -8.029  1.00  0.680          C  
ATOM    555  O   ASP A  34      31.423   5.166  -7.523  1.00  0.870          O  
ATOM    556  CB  ASP A  34      31.949   8.559  -8.237  1.00  1.050          C  
ATOM    557  CG  ASP A  34      33.454   8.282  -8.203  1.00  1.050          C  
ATOM    558  OD1 ASP A  34      33.838   7.252  -7.698  1.00  1.050          O  
ATOM    559  OD2 ASP A  34      34.217   9.133  -8.621  1.00  1.050          O  
ATOM    560  H   ASP A  34      32.714   7.697  -5.958  1.00  0.900          H  
ATOM    561  HA  ASP A  34      30.151   7.950  -7.320  1.00  0.900          H  
ATOM    562 1HB  ASP A  34      31.614   8.522  -9.268  1.00  1.260          H  
ATOM    563 2HB  ASP A  34      31.780   9.572  -7.878  1.00  1.260          H  
ATOM    564  N   TRP A  35      30.525   6.354  -9.248  1.00  0.610          N  
ATOM    565  CA  TRP A  35      30.358   5.319 -10.239  1.00  0.550          C  
ATOM    566  C   TRP A  35      30.848   5.952 -11.544  1.00  0.560          C  
ATOM    567  O   TRP A  35      30.655   7.156 -11.783  1.00  0.600          O  
ATOM    568  CB  TRP A  35      28.900   4.902 -10.309  1.00  0.790          C  
ATOM    569  CG  TRP A  35      28.593   3.808 -11.252  1.00  0.790          C  
ATOM    570  CD1 TRP A  35      28.607   2.485 -10.983  1.00  0.790          C  
ATOM    571  CD2 TRP A  35      28.192   3.930 -12.625  1.00  0.790          C  
ATOM    572  NE1 TRP A  35      28.257   1.775 -12.092  1.00  0.790          N  
ATOM    573  CE2 TRP A  35      28.000   2.637 -13.106  1.00  0.790          C  
ATOM    574  CE3 TRP A  35      27.989   5.003 -13.462  1.00  0.790          C  
ATOM    575  CZ2 TRP A  35      27.611   2.391 -14.397  1.00  0.790          C  
ATOM    576  CZ3 TRP A  35      27.590   4.774 -14.754  1.00  0.790          C  
ATOM    577  CH2 TRP A  35      27.406   3.501 -15.220  1.00  0.790          C  
ATOM    578  H   TRP A  35      30.176   7.285  -9.490  1.00  0.730          H  
ATOM    579  HA  TRP A  35      30.982   4.452  -9.990  1.00  0.660          H  
ATOM    580 1HB  TRP A  35      28.595   4.606  -9.331  1.00  0.950          H  
ATOM    581 2HB  TRP A  35      28.325   5.758 -10.571  1.00  0.950          H  
ATOM    582  HD1 TRP A  35      28.862   2.059 -10.032  1.00  0.950          H  
ATOM    583  HE1 TRP A  35      28.197   0.767 -12.154  1.00  0.950          H  
ATOM    584  HE3 TRP A  35      28.139   6.004 -13.107  1.00  0.950          H  
ATOM    585  HZ2 TRP A  35      27.463   1.388 -14.779  1.00  0.950          H  
ATOM    586  HZ3 TRP A  35      27.428   5.635 -15.394  1.00  0.950          H  
ATOM    587  HH2 TRP A  35      27.096   3.352 -16.254  1.00  0.950          H  
ATOM    588  N   TYR A  36      31.528   5.161 -12.358  1.00  0.550          N  
ATOM    589  CA  TYR A  36      32.128   5.644 -13.589  1.00  0.570          C  
ATOM    590  C   TYR A  36      31.278   5.427 -14.829  1.00  0.570          C  
ATOM    591  O   TYR A  36      30.848   4.311 -15.121  1.00  0.560          O  
ATOM    592  CB  TYR A  36      33.479   4.959 -13.743  1.00  0.790          C  
ATOM    593  CG  TYR A  36      34.470   5.405 -12.693  1.00  0.790          C  
ATOM    594  CD1 TYR A  36      34.436   4.854 -11.416  1.00  0.790          C  
ATOM    595  CD2 TYR A  36      35.428   6.323 -13.008  1.00  0.790          C  
ATOM    596  CE1 TYR A  36      35.351   5.254 -10.478  1.00  0.790          C  
ATOM    597  CE2 TYR A  36      36.351   6.717 -12.080  1.00  0.790          C  
ATOM    598  CZ  TYR A  36      36.318   6.192 -10.818  1.00  0.790          C  
ATOM    599  OH  TYR A  36      37.242   6.594  -9.884  1.00  0.790          O  
ATOM    600  H   TYR A  36      31.642   4.183 -12.114  1.00  0.660          H  
ATOM    601  HA  TYR A  36      32.286   6.719 -13.491  1.00  0.680          H  
ATOM    602 1HB  TYR A  36      33.362   3.875 -13.674  1.00  0.950          H  
ATOM    603 2HB  TYR A  36      33.890   5.178 -14.723  1.00  0.950          H  
ATOM    604  HD1 TYR A  36      33.690   4.110 -11.154  1.00  0.950          H  
ATOM    605  HD2 TYR A  36      35.451   6.738 -13.991  1.00  0.950          H  
ATOM    606  HE1 TYR A  36      35.320   4.831  -9.475  1.00  0.950          H  
ATOM    607  HE2 TYR A  36      37.110   7.448 -12.346  1.00  0.950          H  
ATOM    608  HH  TYR A  36      37.090   6.117  -9.062  1.00  0.950          H  
ATOM    609  N   LEU A  37      31.119   6.501 -15.597  1.00  0.600          N  
ATOM    610  CA  LEU A  37      30.340   6.499 -16.822  1.00  0.620          C  
ATOM    611  C   LEU A  37      31.240   5.979 -17.923  1.00  0.690          C  
ATOM    612  O   LEU A  37      32.461   6.112 -17.840  1.00  0.750          O  
ATOM    613  CB  LEU A  37      29.856   7.926 -17.142  1.00  0.860          C  
ATOM    614  CG  LEU A  37      28.599   8.467 -16.361  1.00  0.860          C  
ATOM    615  CD1 LEU A  37      28.883   8.579 -14.832  1.00  0.860          C  
ATOM    616  CD2 LEU A  37      28.252   9.839 -16.905  1.00  0.860          C  
ATOM    617  H   LEU A  37      31.536   7.386 -15.295  1.00  0.720          H  
ATOM    618  HA  LEU A  37      29.493   5.830 -16.714  1.00  0.740          H  
ATOM    619 1HB  LEU A  37      30.669   8.613 -16.954  1.00  1.030          H  
ATOM    620 2HB  LEU A  37      29.620   7.973 -18.206  1.00  1.030          H  
ATOM    621  HG  LEU A  37      27.761   7.791 -16.508  1.00  1.030          H  
ATOM    622 1HD1 LEU A  37      28.001   8.963 -14.336  1.00  1.030          H  
ATOM    623 2HD1 LEU A  37      29.119   7.620 -14.415  1.00  1.030          H  
ATOM    624 3HD1 LEU A  37      29.713   9.255 -14.662  1.00  1.030          H  
ATOM    625 1HD2 LEU A  37      27.376  10.227 -16.384  1.00  1.030          H  
ATOM    626 2HD2 LEU A  37      29.094  10.518 -16.753  1.00  1.030          H  
ATOM    627 3HD2 LEU A  37      28.037   9.773 -17.973  1.00  1.030          H  
ATOM    628  N   PHE A  38      30.680   5.400 -18.968  1.00  0.780          N  
ATOM    629  CA  PHE A  38      31.525   4.923 -20.053  1.00  0.940          C  
ATOM    630  C   PHE A  38      30.825   4.923 -21.396  1.00  0.860          C  
ATOM    631  O   PHE A  38      29.602   5.045 -21.489  1.00  0.900          O  
ATOM    632  CB  PHE A  38      32.082   3.528 -19.728  1.00  1.250          C  
ATOM    633  CG  PHE A  38      31.055   2.449 -19.548  1.00  1.250          C  
ATOM    634  CD1 PHE A  38      30.641   1.675 -20.626  1.00  1.250          C  
ATOM    635  CD2 PHE A  38      30.515   2.189 -18.284  1.00  1.250          C  
ATOM    636  CE1 PHE A  38      29.710   0.673 -20.462  1.00  1.250          C  
ATOM    637  CE2 PHE A  38      29.581   1.186 -18.112  1.00  1.250          C  
ATOM    638  CZ  PHE A  38      29.175   0.425 -19.204  1.00  1.250          C  
ATOM    639  H   PHE A  38      29.677   5.286 -19.019  1.00  0.940          H  
ATOM    640  HA  PHE A  38      32.380   5.594 -20.138  1.00  1.130          H  
ATOM    641 1HB  PHE A  38      32.750   3.217 -20.522  1.00  1.500          H  
ATOM    642 2HB  PHE A  38      32.676   3.583 -18.814  1.00  1.500          H  
ATOM    643  HD1 PHE A  38      31.057   1.868 -21.612  1.00  1.500          H  
ATOM    644  HD2 PHE A  38      30.839   2.790 -17.421  1.00  1.500          H  
ATOM    645  HE1 PHE A  38      29.396   0.074 -21.322  1.00  1.500          H  
ATOM    646  HE2 PHE A  38      29.165   0.997 -17.122  1.00  1.500          H  
ATOM    647  HZ  PHE A  38      28.441  -0.366 -19.074  1.00  1.500          H  
ATOM    648  N   ASP A  39      31.632   4.788 -22.436  1.00  0.910          N  
ATOM    649  CA  ASP A  39      31.210   4.735 -23.822  1.00  0.950          C  
ATOM    650  C   ASP A  39      31.886   3.537 -24.482  1.00  0.910          C  
ATOM    651  O   ASP A  39      33.125   3.509 -24.493  1.00  0.920          O  
ATOM    652  CB  ASP A  39      31.551   6.026 -24.575  1.00  1.310          C  
ATOM    653  CG  ASP A  39      31.093   6.033 -26.053  1.00  1.310          C  
ATOM    654  OD1 ASP A  39      30.974   4.957 -26.643  1.00  1.310          O  
ATOM    655  OD2 ASP A  39      30.882   7.104 -26.587  1.00  1.310          O  
ATOM    656  H   ASP A  39      32.625   4.731 -22.257  1.00  1.090          H  
ATOM    657  HA  ASP A  39      30.133   4.670 -23.837  1.00  1.140          H  
ATOM    658 1HB  ASP A  39      31.066   6.866 -24.078  1.00  1.580          H  
ATOM    659 2HB  ASP A  39      32.629   6.199 -24.547  1.00  1.580          H  
ATOM    660  N   PRO A  40      31.117   2.510 -24.936  1.00  0.910          N  
ATOM    661  CA  PRO A  40      31.537   1.259 -25.569  1.00  0.920          C  
ATOM    662  C   PRO A  40      32.589   1.443 -26.652  1.00  0.990          C  
ATOM    663  O   PRO A  40      33.330   0.510 -26.958  1.00  1.020          O  
ATOM    664  CB  PRO A  40      30.231   0.737 -26.165  1.00  1.380          C  
ATOM    665  CG  PRO A  40      29.166   1.245 -25.236  1.00  1.380          C  
ATOM    666  CD  PRO A  40      29.631   2.602 -24.802  1.00  1.380          C  
ATOM    667  HA  PRO A  40      31.886   0.564 -24.798  1.00  1.100          H  
ATOM    668 1HB  PRO A  40      30.113   1.097 -27.196  1.00  1.660          H  
ATOM    669 2HB  PRO A  40      30.269  -0.360 -26.214  1.00  1.660          H  
ATOM    670 1HG  PRO A  40      28.197   1.265 -25.758  1.00  1.660          H  
ATOM    671 2HG  PRO A  40      29.058   0.541 -24.393  1.00  1.660          H  
ATOM    672 1HD  PRO A  40      29.219   3.389 -25.470  1.00  1.660          H  
ATOM    673 2HD  PRO A  40      29.325   2.719 -23.743  1.00  1.660          H  
ATOM    674  N   LYS A  41      32.637   2.617 -27.300  1.00  1.060          N  
ATOM    675  CA  LYS A  41      33.656   2.789 -28.333  1.00  1.150          C  
ATOM    676  C   LYS A  41      35.055   2.568 -27.730  1.00  1.090          C  
ATOM    677  O   LYS A  41      35.972   2.127 -28.428  1.00  1.140          O  
ATOM    678  CB  LYS A  41      33.572   4.180 -28.979  1.00  1.570          C  
ATOM    679  CG  LYS A  41      34.048   5.368 -28.104  1.00  1.570          C  
ATOM    680  CD  LYS A  41      33.855   6.702 -28.843  1.00  1.570          C  
ATOM    681  CE  LYS A  41      34.118   7.958 -27.957  1.00  1.570          C  
ATOM    682  NZ  LYS A  41      35.536   8.070 -27.442  1.00  1.570          N  
ATOM    683  H   LYS A  41      32.004   3.400 -27.068  1.00  1.270          H  
ATOM    684  HA  LYS A  41      33.500   2.036 -29.105  1.00  1.380          H  
ATOM    685 1HB  LYS A  41      34.154   4.188 -29.898  1.00  1.890          H  
ATOM    686 2HB  LYS A  41      32.532   4.379 -29.244  1.00  1.890          H  
ATOM    687 1HG  LYS A  41      33.535   5.377 -27.151  1.00  1.890          H  
ATOM    688 2HG  LYS A  41      35.109   5.258 -27.916  1.00  1.890          H  
ATOM    689 1HD  LYS A  41      34.517   6.730 -29.707  1.00  1.890          H  
ATOM    690 2HD  LYS A  41      32.823   6.755 -29.195  1.00  1.890          H  
ATOM    691 1HE  LYS A  41      33.902   8.834 -28.560  1.00  1.890          H  
ATOM    692 2HE  LYS A  41      33.438   7.940 -27.104  1.00  1.890          H  
ATOM    693 1HZ  LYS A  41      35.621   8.909 -26.898  1.00  1.890          H  
ATOM    694 2HZ  LYS A  41      35.773   7.271 -26.830  1.00  1.890          H  
ATOM    695 3HZ  LYS A  41      36.189   8.101 -28.205  1.00  1.890          H  
ATOM    696  N   ASP A  42      35.215   2.891 -26.429  1.00  1.020          N  
ATOM    697  CA  ASP A  42      36.465   2.707 -25.713  1.00  1.020          C  
ATOM    698  C   ASP A  42      36.314   1.486 -24.815  1.00  0.990          C  
ATOM    699  O   ASP A  42      37.168   0.589 -24.779  1.00  1.320          O  
ATOM    700  CB  ASP A  42      36.758   3.941 -24.854  1.00  1.430          C  
ATOM    701  CG  ASP A  42      36.931   5.204 -25.689  1.00  1.430          C  
ATOM    702  OD1 ASP A  42      37.813   5.270 -26.505  1.00  1.430          O  
ATOM    703  OD2 ASP A  42      36.131   6.110 -25.521  1.00  1.430          O  
ATOM    704  H   ASP A  42      34.427   3.268 -25.904  1.00  1.220          H  
ATOM    705  HA  ASP A  42      37.274   2.538 -26.422  1.00  1.220          H  
ATOM    706 1HB  ASP A  42      35.938   4.095 -24.149  1.00  1.710          H  
ATOM    707 2HB  ASP A  42      37.664   3.773 -24.273  1.00  1.710          H  
ATOM    708  N   ALA A  43      35.154   1.407 -24.149  1.00  0.770          N  
ATOM    709  CA  ALA A  43      34.833   0.322 -23.229  1.00  0.740          C  
ATOM    710  C   ALA A  43      34.283  -0.867 -23.983  1.00  0.820          C  
ATOM    711  O   ALA A  43      33.144  -1.292 -23.756  1.00  0.960          O  
ATOM    712  CB  ALA A  43      33.806   0.793 -22.215  1.00  1.050          C  
ATOM    713  H   ALA A  43      34.492   2.176 -24.249  1.00  0.920          H  
ATOM    714  HA  ALA A  43      35.749   0.010 -22.736  1.00  0.890          H  
ATOM    715 1HB  ALA A  43      33.573  -0.021 -21.536  1.00  1.260          H  
ATOM    716 2HB  ALA A  43      34.209   1.633 -21.661  1.00  1.260          H  
ATOM    717 3HB  ALA A  43      32.912   1.095 -22.734  1.00  1.260          H  
ATOM    718  N   GLY A  44      35.110  -1.424 -24.845  1.00  0.870          N  
ATOM    719  CA  GLY A  44      34.666  -2.459 -25.751  1.00  1.070          C  
ATOM    720  C   GLY A  44      34.023  -3.624 -25.036  1.00  0.940          C  
ATOM    721  O   GLY A  44      34.569  -4.172 -24.079  1.00  0.940          O  
ATOM    722  H   GLY A  44      36.050  -1.026 -24.911  1.00  1.040          H  
ATOM    723 1HA  GLY A  44      33.954  -2.028 -26.458  1.00  1.280          H  
ATOM    724 2HA  GLY A  44      35.514  -2.814 -26.335  1.00  1.280          H  
ATOM    725  N   ASP A  45      32.835  -3.979 -25.515  1.00  0.920          N  
ATOM    726  CA  ASP A  45      32.002  -5.070 -25.035  1.00  0.870          C  
ATOM    727  C   ASP A  45      31.559  -4.999 -23.569  1.00  0.820          C  
ATOM    728  O   ASP A  45      30.936  -5.937 -23.088  1.00  0.820          O  
ATOM    729  CB  ASP A  45      32.722  -6.405 -25.276  1.00  1.240          C  
ATOM    730  CG  ASP A  45      32.971  -6.695 -26.770  1.00  1.240          C  
ATOM    731  OD1 ASP A  45      32.114  -6.388 -27.589  1.00  1.240          O  
ATOM    732  OD2 ASP A  45      33.999  -7.239 -27.081  1.00  1.240          O  
ATOM    733  H   ASP A  45      32.474  -3.443 -26.294  1.00  1.100          H  
ATOM    734  HA  ASP A  45      31.095  -5.063 -25.641  1.00  1.040          H  
ATOM    735 1HB  ASP A  45      33.680  -6.408 -24.754  1.00  1.490          H  
ATOM    736 2HB  ASP A  45      32.130  -7.218 -24.856  1.00  1.490          H  
ATOM    737  N   LEU A  46      31.791  -3.907 -22.840  1.00  0.820          N  
ATOM    738  CA  LEU A  46      31.360  -3.910 -21.432  1.00  0.830          C  
ATOM    739  C   LEU A  46      29.849  -4.069 -21.307  1.00  0.810          C  
ATOM    740  O   LEU A  46      29.342  -4.695 -20.374  1.00  0.880          O  
ATOM    741  CB  LEU A  46      31.856  -2.679 -20.655  1.00  1.160          C  
ATOM    742  CG  LEU A  46      31.426  -2.611 -19.116  1.00  1.160          C  
ATOM    743  CD1 LEU A  46      31.875  -3.812 -18.355  1.00  1.160          C  
ATOM    744  CD2 LEU A  46      32.082  -1.483 -18.472  1.00  1.160          C  
ATOM    745  H   LEU A  46      32.275  -3.096 -23.248  1.00  0.980          H  
ATOM    746  HA  LEU A  46      31.823  -4.776 -20.969  1.00  1.000          H  
ATOM    747 1HB  LEU A  46      32.944  -2.659 -20.706  1.00  1.390          H  
ATOM    748 2HB  LEU A  46      31.479  -1.784 -21.151  1.00  1.390          H  
ATOM    749  HG  LEU A  46      30.352  -2.510 -19.052  1.00  1.390          H  
ATOM    750 1HD1 LEU A  46      31.599  -3.722 -17.307  1.00  1.390          H  
ATOM    751 2HD1 LEU A  46      31.430  -4.713 -18.750  1.00  1.390          H  
ATOM    752 3HD1 LEU A  46      32.925  -3.859 -18.429  1.00  1.390          H  
ATOM    753 1HD2 LEU A  46      31.780  -1.440 -17.434  1.00  1.390          H  
ATOM    754 2HD2 LEU A  46      33.151  -1.642 -18.536  1.00  1.390          H  
ATOM    755 3HD2 LEU A  46      31.811  -0.575 -18.966  1.00  1.390          H  
ATOM    756  N   GLU A  47      29.113  -3.483 -22.241  1.00  0.770          N  
ATOM    757  CA  GLU A  47      27.660  -3.519 -22.251  1.00  0.780          C  
ATOM    758  C   GLU A  47      27.115  -4.934 -22.520  1.00  0.750          C  
ATOM    759  O   GLU A  47      25.918  -5.189 -22.323  1.00  0.790          O  
ATOM    760  CB  GLU A  47      27.116  -2.528 -23.297  1.00  1.090          C  
ATOM    761  CG  GLU A  47      27.371  -2.909 -24.766  1.00  1.090          C  
ATOM    762  CD  GLU A  47      28.722  -2.508 -25.261  1.00  1.090          C  
ATOM    763  OE1 GLU A  47      29.540  -2.152 -24.439  1.00  1.090          O  
ATOM    764  OE2 GLU A  47      28.949  -2.563 -26.443  1.00  1.090          O  
ATOM    765  H   GLU A  47      29.583  -2.967 -22.988  1.00  0.920          H  
ATOM    766  HA  GLU A  47      27.315  -3.202 -21.268  1.00  0.940          H  
ATOM    767 1HB  GLU A  47      26.039  -2.428 -23.172  1.00  1.310          H  
ATOM    768 2HB  GLU A  47      27.556  -1.543 -23.128  1.00  1.310          H  
ATOM    769 1HG  GLU A  47      27.237  -3.965 -24.900  1.00  1.310          H  
ATOM    770 2HG  GLU A  47      26.620  -2.412 -25.375  1.00  1.310          H  
ATOM    771  N   ARG A  48      27.989  -5.851 -22.967  1.00  0.750          N  
ATOM    772  CA  ARG A  48      27.652  -7.227 -23.285  1.00  0.770          C  
ATOM    773  C   ARG A  48      28.030  -8.164 -22.140  1.00  0.740          C  
ATOM    774  O   ARG A  48      28.026  -9.388 -22.312  1.00  0.860          O  
ATOM    775  CB  ARG A  48      28.398  -7.676 -24.536  1.00  1.070          C  
ATOM    776  CG  ARG A  48      28.053  -6.924 -25.814  1.00  1.070          C  
ATOM    777  CD  ARG A  48      28.959  -7.300 -26.932  1.00  1.070          C  
ATOM    778  NE  ARG A  48      28.776  -8.671 -27.383  1.00  1.070          N  
ATOM    779  CZ  ARG A  48      29.662  -9.370 -28.138  1.00  1.070          C  
ATOM    780  NH1 ARG A  48      30.813  -8.837 -28.512  1.00  1.070          N  
ATOM    781  NH2 ARG A  48      29.366 -10.612 -28.504  1.00  1.070          N  
ATOM    782  H   ARG A  48      28.973  -5.593 -23.062  1.00  0.900          H  
ATOM    783  HA  ARG A  48      26.578  -7.294 -23.457  1.00  0.920          H  
ATOM    784 1HB  ARG A  48      29.468  -7.570 -24.371  1.00  1.280          H  
ATOM    785 2HB  ARG A  48      28.204  -8.733 -24.712  1.00  1.280          H  
ATOM    786 1HG  ARG A  48      27.022  -7.122 -26.100  1.00  1.280          H  
ATOM    787 2HG  ARG A  48      28.189  -5.865 -25.645  1.00  1.280          H  
ATOM    788 1HD  ARG A  48      28.791  -6.632 -27.776  1.00  1.280          H  
ATOM    789 2HD  ARG A  48      29.978  -7.190 -26.585  1.00  1.280          H  
ATOM    790  HE  ARG A  48      27.914  -9.131 -27.131  1.00  1.280          H  
ATOM    791 1HH1 ARG A  48      31.083  -7.875 -28.236  1.00  1.280          H  
ATOM    792 2HH1 ARG A  48      31.462  -9.369 -29.068  1.00  1.280          H  
ATOM    793 1HH2 ARG A  48      28.489 -11.027 -28.224  1.00  1.280          H  
ATOM    794 2HH2 ARG A  48      30.016 -11.143 -29.065  1.00  1.280          H  
ATOM    795  N   LEU A  49      28.465  -7.604 -21.011  1.00  0.670          N  
ATOM    796  CA  LEU A  49      28.869  -8.418 -19.881  1.00  0.650          C  
ATOM    797  C   LEU A  49      27.917  -8.287 -18.704  1.00  0.620          C  
ATOM    798  O   LEU A  49      27.275  -7.255 -18.504  1.00  0.620          O  
ATOM    799  CB  LEU A  49      30.280  -8.035 -19.429  1.00  0.920          C  
ATOM    800  CG  LEU A  49      31.397  -8.092 -20.498  1.00  0.920          C  
ATOM    801  CD1 LEU A  49      32.693  -7.620 -19.867  1.00  0.920          C  
ATOM    802  CD2 LEU A  49      31.537  -9.492 -21.090  1.00  0.920          C  
ATOM    803  H   LEU A  49      28.511  -6.585 -20.920  1.00  0.800          H  
ATOM    804  HA  LEU A  49      28.862  -9.463 -20.180  1.00  0.780          H  
ATOM    805 1HB  LEU A  49      30.243  -7.014 -19.056  1.00  1.100          H  
ATOM    806 2HB  LEU A  49      30.566  -8.694 -18.617  1.00  1.100          H  
ATOM    807  HG  LEU A  49      31.154  -7.412 -21.282  1.00  1.100          H  
ATOM    808 1HD1 LEU A  49      33.484  -7.613 -20.616  1.00  1.100          H  
ATOM    809 2HD1 LEU A  49      32.560  -6.623 -19.483  1.00  1.100          H  
ATOM    810 3HD1 LEU A  49      32.973  -8.279 -19.060  1.00  1.100          H  
ATOM    811 1HD2 LEU A  49      32.327  -9.486 -21.839  1.00  1.100          H  
ATOM    812 2HD2 LEU A  49      31.787 -10.208 -20.314  1.00  1.100          H  
ATOM    813 3HD2 LEU A  49      30.609  -9.795 -21.566  1.00  1.100          H  
ATOM    814  N   TYR A  50      27.887  -9.319 -17.874  1.00  0.620          N  
ATOM    815  CA  TYR A  50      27.117  -9.326 -16.633  1.00  0.610          C  
ATOM    816  C   TYR A  50      27.907 -10.138 -15.615  1.00  0.660          C  
ATOM    817  O   TYR A  50      28.998 -10.617 -15.936  1.00  0.670          O  
ATOM    818  CB  TYR A  50      25.688  -9.834 -16.858  1.00  0.860          C  
ATOM    819  CG  TYR A  50      25.531 -11.268 -17.281  1.00  0.860          C  
ATOM    820  CD1 TYR A  50      25.269 -12.257 -16.337  1.00  0.860          C  
ATOM    821  CD2 TYR A  50      25.616 -11.590 -18.620  1.00  0.860          C  
ATOM    822  CE1 TYR A  50      25.083 -13.566 -16.745  1.00  0.860          C  
ATOM    823  CE2 TYR A  50      25.433 -12.895 -19.037  1.00  0.860          C  
ATOM    824  CZ  TYR A  50      25.164 -13.884 -18.104  1.00  0.860          C  
ATOM    825  OH  TYR A  50      24.950 -15.180 -18.518  1.00  0.860          O  
ATOM    826  H   TYR A  50      28.416 -10.148 -18.115  1.00  0.740          H  
ATOM    827  HA  TYR A  50      27.033  -8.309 -16.252  1.00  0.730          H  
ATOM    828 1HB  TYR A  50      25.116  -9.697 -15.936  1.00  1.030          H  
ATOM    829 2HB  TYR A  50      25.209  -9.211 -17.615  1.00  1.030          H  
ATOM    830  HD1 TYR A  50      25.194 -11.998 -15.275  1.00  1.030          H  
ATOM    831  HD2 TYR A  50      25.815 -10.806 -19.339  1.00  1.030          H  
ATOM    832  HE1 TYR A  50      24.864 -14.339 -16.009  1.00  1.030          H  
ATOM    833  HE2 TYR A  50      25.488 -13.145 -20.097  1.00  1.030          H  
ATOM    834  HH  TYR A  50      24.847 -15.745 -17.747  1.00  1.030          H  
ATOM    835  N   GLY A  51      27.458 -10.177 -14.369  1.00  0.710          N  
ATOM    836  CA  GLY A  51      28.121 -10.933 -13.310  1.00  0.780          C  
ATOM    837  C   GLY A  51      29.568 -10.519 -13.082  1.00  0.720          C  
ATOM    838  O   GLY A  51      29.908  -9.323 -13.105  1.00  0.680          O  
ATOM    839  H   GLY A  51      26.562  -9.753 -14.120  1.00  0.850          H  
ATOM    840 1HA  GLY A  51      27.556 -10.808 -12.382  1.00  0.940          H  
ATOM    841 2HA  GLY A  51      28.080 -11.996 -13.547  1.00  0.940          H  
ATOM    842  N   GLU A  52      30.419 -11.531 -12.902  1.00  0.750          N  
ATOM    843  CA  GLU A  52      31.839 -11.346 -12.655  1.00  0.740          C  
ATOM    844  C   GLU A  52      32.554 -10.688 -13.823  1.00  0.700          C  
ATOM    845  O   GLU A  52      33.443  -9.861 -13.625  1.00  0.670          O  
ATOM    846  CB  GLU A  52      32.484 -12.702 -12.365  1.00  1.040          C  
ATOM    847  CG  GLU A  52      32.015 -13.362 -11.063  1.00  1.040          C  
ATOM    848  CD  GLU A  52      30.668 -14.049 -11.188  1.00  1.040          C  
ATOM    849  OE1 GLU A  52      30.122 -14.058 -12.276  1.00  1.040          O  
ATOM    850  OE2 GLU A  52      30.179 -14.542 -10.206  1.00  1.040          O  
ATOM    851  H   GLU A  52      30.050 -12.485 -12.904  1.00  0.900          H  
ATOM    852  HA  GLU A  52      31.952 -10.711 -11.778  1.00  0.890          H  
ATOM    853 1HB  GLU A  52      32.287 -13.385 -13.191  1.00  1.250          H  
ATOM    854 2HB  GLU A  52      33.560 -12.574 -12.300  1.00  1.250          H  
ATOM    855 1HG  GLU A  52      32.759 -14.098 -10.759  1.00  1.250          H  
ATOM    856 2HG  GLU A  52      31.960 -12.600 -10.286  1.00  1.250          H  
ATOM    857  N   GLU A  53      32.191 -11.055 -15.051  1.00  0.710          N  
ATOM    858  CA  GLU A  53      32.881 -10.468 -16.187  1.00  0.700          C  
ATOM    859  C   GLU A  53      32.624  -8.972 -16.246  1.00  0.640          C  
ATOM    860  O   GLU A  53      33.547  -8.195 -16.526  1.00  0.650          O  
ATOM    861  CB  GLU A  53      32.478 -11.159 -17.483  1.00  0.980          C  
ATOM    862  CG  GLU A  53      33.021 -12.591 -17.615  1.00  0.980          C  
ATOM    863  CD  GLU A  53      32.545 -13.294 -18.858  1.00  0.980          C  
ATOM    864  OE1 GLU A  53      31.514 -12.924 -19.358  1.00  0.980          O  
ATOM    865  OE2 GLU A  53      33.212 -14.196 -19.304  1.00  0.980          O  
ATOM    866  H   GLU A  53      31.458 -11.744 -15.173  1.00  0.850          H  
ATOM    867  HA  GLU A  53      33.951 -10.619 -16.052  1.00  0.840          H  
ATOM    868 1HB  GLU A  53      31.389 -11.185 -17.562  1.00  1.180          H  
ATOM    869 2HB  GLU A  53      32.858 -10.589 -18.318  1.00  1.180          H  
ATOM    870 1HG  GLU A  53      34.109 -12.552 -17.626  1.00  1.180          H  
ATOM    871 2HG  GLU A  53      32.716 -13.162 -16.738  1.00  1.180          H  
ATOM    872  N   PHE A  54      31.386  -8.558 -15.952  1.00  0.600          N  
ATOM    873  CA  PHE A  54      31.080  -7.133 -15.960  1.00  0.590          C  
ATOM    874  C   PHE A  54      31.916  -6.384 -14.956  1.00  0.570          C  
ATOM    875  O   PHE A  54      32.550  -5.388 -15.308  1.00  0.550          O  
ATOM    876  CB  PHE A  54      29.626  -6.821 -15.622  1.00  0.830          C  
ATOM    877  CG  PHE A  54      29.323  -5.319 -15.600  1.00  0.830          C  
ATOM    878  CD1 PHE A  54      28.996  -4.665 -16.779  1.00  0.830          C  
ATOM    879  CD2 PHE A  54      29.396  -4.552 -14.424  1.00  0.830          C  
ATOM    880  CE1 PHE A  54      28.751  -3.305 -16.793  1.00  0.830          C  
ATOM    881  CE2 PHE A  54      29.154  -3.187 -14.456  1.00  0.830          C  
ATOM    882  CZ  PHE A  54      28.839  -2.569 -15.636  1.00  0.830          C  
ATOM    883  H   PHE A  54      30.657  -9.258 -15.775  1.00  0.720          H  
ATOM    884  HA  PHE A  54      31.308  -6.736 -16.946  1.00  0.710          H  
ATOM    885 1HB  PHE A  54      29.016  -7.251 -16.364  1.00  1.000          H  
ATOM    886 2HB  PHE A  54      29.354  -7.259 -14.662  1.00  1.000          H  
ATOM    887  HD1 PHE A  54      28.935  -5.235 -17.716  1.00  1.000          H  
ATOM    888  HD2 PHE A  54      29.652  -5.036 -13.479  1.00  1.000          H  
ATOM    889  HE1 PHE A  54      28.498  -2.819 -17.732  1.00  1.000          H  
ATOM    890  HE2 PHE A  54      29.214  -2.600 -13.552  1.00  1.000          H  
ATOM    891  HZ  PHE A  54      28.653  -1.496 -15.656  1.00  1.000          H  
ATOM    892  N   GLU A  55      31.907  -6.812 -13.682  1.00  0.590          N  
ATOM    893  CA  GLU A  55      32.645  -6.002 -12.718  1.00  0.600          C  
ATOM    894  C   GLU A  55      34.138  -5.999 -12.997  1.00  0.610          C  
ATOM    895  O   GLU A  55      34.822  -5.009 -12.738  1.00  0.620          O  
ATOM    896  CB  GLU A  55      32.398  -6.429 -11.267  1.00  0.840          C  
ATOM    897  CG  GLU A  55      33.007  -7.743 -10.831  1.00  0.840          C  
ATOM    898  CD  GLU A  55      32.694  -8.063  -9.399  1.00  0.840          C  
ATOM    899  OE1 GLU A  55      32.095  -7.241  -8.743  1.00  0.840          O  
ATOM    900  OE2 GLU A  55      33.070  -9.120  -8.949  1.00  0.840          O  
ATOM    901  H   GLU A  55      31.383  -7.659 -13.413  1.00  0.710          H  
ATOM    902  HA  GLU A  55      32.290  -4.979 -12.814  1.00  0.720          H  
ATOM    903 1HB  GLU A  55      32.785  -5.665 -10.602  1.00  1.000          H  
ATOM    904 2HB  GLU A  55      31.326  -6.502 -11.097  1.00  1.000          H  
ATOM    905 1HG  GLU A  55      32.630  -8.529 -11.468  1.00  1.000          H  
ATOM    906 2HG  GLU A  55      34.087  -7.707 -10.944  1.00  1.000          H  
ATOM    907  N   ARG A  56      34.665  -7.088 -13.556  1.00  0.640          N  
ATOM    908  CA  ARG A  56      36.085  -7.119 -13.830  1.00  0.680          C  
ATOM    909  C   ARG A  56      36.449  -6.123 -14.921  1.00  0.670          C  
ATOM    910  O   ARG A  56      37.401  -5.353 -14.758  1.00  0.680          O  
ATOM    911  CB  ARG A  56      36.495  -8.529 -14.193  1.00  0.940          C  
ATOM    912  CG  ARG A  56      36.465  -9.490 -13.004  1.00  0.940          C  
ATOM    913  CD  ARG A  56      36.650 -10.897 -13.405  1.00  0.940          C  
ATOM    914  NE  ARG A  56      36.567 -11.793 -12.257  1.00  0.940          N  
ATOM    915  CZ  ARG A  56      36.501 -13.142 -12.320  1.00  0.940          C  
ATOM    916  NH1 ARG A  56      36.511 -13.762 -13.486  1.00  0.940          N  
ATOM    917  NH2 ARG A  56      36.423 -13.843 -11.200  1.00  0.940          N  
ATOM    918  H   ARG A  56      34.089  -7.920 -13.724  1.00  0.770          H  
ATOM    919  HA  ARG A  56      36.612  -6.839 -12.920  1.00  0.820          H  
ATOM    920 1HB  ARG A  56      35.822  -8.919 -14.959  1.00  1.120          H  
ATOM    921 2HB  ARG A  56      37.499  -8.525 -14.602  1.00  1.120          H  
ATOM    922 1HG  ARG A  56      37.280  -9.230 -12.332  1.00  1.120          H  
ATOM    923 2HG  ARG A  56      35.529  -9.395 -12.464  1.00  1.120          H  
ATOM    924 1HD  ARG A  56      35.861 -11.165 -14.109  1.00  1.120          H  
ATOM    925 2HD  ARG A  56      37.625 -11.022 -13.872  1.00  1.120          H  
ATOM    926  HE  ARG A  56      36.551 -11.366 -11.336  1.00  1.120          H  
ATOM    927 1HH1 ARG A  56      36.566 -13.233 -14.343  1.00  1.120          H  
ATOM    928 2HH1 ARG A  56      36.460 -14.770 -13.524  1.00  1.120          H  
ATOM    929 1HH2 ARG A  56      36.413 -13.369 -10.307  1.00  1.120          H  
ATOM    930 2HH2 ARG A  56      36.371 -14.850 -11.235  1.00  1.120          H  
ATOM    931  N   GLU A  57      35.671  -6.086 -16.009  1.00  0.660          N  
ATOM    932  CA  GLU A  57      35.971  -5.144 -17.078  1.00  0.680          C  
ATOM    933  C   GLU A  57      35.687  -3.716 -16.621  1.00  0.640          C  
ATOM    934  O   GLU A  57      36.444  -2.802 -16.955  1.00  0.660          O  
ATOM    935  CB  GLU A  57      35.219  -5.501 -18.353  1.00  0.940          C  
ATOM    936  CG  GLU A  57      35.478  -4.546 -19.561  1.00  0.940          C  
ATOM    937  CD  GLU A  57      36.923  -4.537 -20.063  1.00  0.940          C  
ATOM    938  OE1 GLU A  57      37.643  -5.497 -19.833  1.00  0.940          O  
ATOM    939  OE2 GLU A  57      37.302  -3.569 -20.683  1.00  0.940          O  
ATOM    940  H   GLU A  57      34.889  -6.747 -16.106  1.00  0.790          H  
ATOM    941  HA  GLU A  57      37.031  -5.213 -17.300  1.00  0.820          H  
ATOM    942 1HB  GLU A  57      35.528  -6.495 -18.668  1.00  1.130          H  
ATOM    943 2HB  GLU A  57      34.172  -5.572 -18.131  1.00  1.130          H  
ATOM    944 1HG  GLU A  57      34.821  -4.843 -20.382  1.00  1.130          H  
ATOM    945 2HG  GLU A  57      35.203  -3.528 -19.278  1.00  1.130          H  
ATOM    946  N   TYR A  58      34.608  -3.517 -15.860  1.00  0.600          N  
ATOM    947  CA  TYR A  58      34.246  -2.202 -15.363  1.00  0.590          C  
ATOM    948  C   TYR A  58      35.399  -1.600 -14.571  1.00  0.610          C  
ATOM    949  O   TYR A  58      35.793  -0.455 -14.814  1.00  0.640          O  
ATOM    950  CB  TYR A  58      33.006  -2.279 -14.475  1.00  0.830          C  
ATOM    951  CG  TYR A  58      32.609  -0.965 -13.856  1.00  0.830          C  
ATOM    952  CD1 TYR A  58      31.768  -0.085 -14.522  1.00  0.830          C  
ATOM    953  CD2 TYR A  58      33.115  -0.627 -12.611  1.00  0.830          C  
ATOM    954  CE1 TYR A  58      31.434   1.110 -13.929  1.00  0.830          C  
ATOM    955  CE2 TYR A  58      32.788   0.560 -12.029  1.00  0.830          C  
ATOM    956  CZ  TYR A  58      31.950   1.421 -12.674  1.00  0.830          C  
ATOM    957  OH  TYR A  58      31.617   2.596 -12.086  1.00  0.830          O  
ATOM    958  H   TYR A  58      33.994  -4.301 -15.628  1.00  0.720          H  
ATOM    959  HA  TYR A  58      34.045  -1.552 -16.211  1.00  0.710          H  
ATOM    960 1HB  TYR A  58      32.164  -2.663 -15.051  1.00  1.000          H  
ATOM    961 2HB  TYR A  58      33.193  -2.981 -13.672  1.00  1.000          H  
ATOM    962  HD1 TYR A  58      31.370  -0.333 -15.500  1.00  1.000          H  
ATOM    963  HD2 TYR A  58      33.775  -1.312 -12.095  1.00  1.000          H  
ATOM    964  HE1 TYR A  58      30.766   1.810 -14.438  1.00  1.000          H  
ATOM    965  HE2 TYR A  58      33.188   0.817 -11.050  1.00  1.000          H  
ATOM    966  HH  TYR A  58      30.986   3.066 -12.662  1.00  1.000          H  
ATOM    967  N   TYR A  59      35.946  -2.360 -13.611  1.00  0.610          N  
ATOM    968  CA  TYR A  59      37.019  -1.813 -12.801  1.00  0.660          C  
ATOM    969  C   TYR A  59      38.315  -1.673 -13.603  1.00  0.660          C  
ATOM    970  O   TYR A  59      39.126  -0.780 -13.306  1.00  0.700          O  
ATOM    971  CB  TYR A  59      37.187  -2.606 -11.510  1.00  0.900          C  
ATOM    972  CG  TYR A  59      36.031  -2.345 -10.519  1.00  0.900          C  
ATOM    973  CD1 TYR A  59      35.179  -3.375 -10.139  1.00  0.900          C  
ATOM    974  CD2 TYR A  59      35.812  -1.055 -10.016  1.00  0.900          C  
ATOM    975  CE1 TYR A  59      34.138  -3.133  -9.270  1.00  0.900          C  
ATOM    976  CE2 TYR A  59      34.761  -0.820  -9.147  1.00  0.900          C  
ATOM    977  CZ  TYR A  59      33.928  -1.851  -8.778  1.00  0.900          C  
ATOM    978  OH  TYR A  59      32.892  -1.612  -7.913  1.00  0.900          O  
ATOM    979  H   TYR A  59      35.591  -3.305 -13.428  1.00  0.730          H  
ATOM    980  HA  TYR A  59      36.726  -0.807 -12.514  1.00  0.790          H  
ATOM    981 1HB  TYR A  59      37.210  -3.675 -11.741  1.00  1.080          H  
ATOM    982 2HB  TYR A  59      38.127  -2.343 -11.030  1.00  1.080          H  
ATOM    983  HD1 TYR A  59      35.333  -4.381 -10.516  1.00  1.080          H  
ATOM    984  HD2 TYR A  59      36.463  -0.231 -10.304  1.00  1.080          H  
ATOM    985  HE1 TYR A  59      33.477  -3.950  -8.973  1.00  1.080          H  
ATOM    986  HE2 TYR A  59      34.589   0.183  -8.757  1.00  1.080          H  
ATOM    987  HH  TYR A  59      32.372  -2.415  -7.806  1.00  1.080          H  
ATOM    988  N   ARG A  60      38.529  -2.529 -14.619  1.00  0.670          N  
ATOM    989  CA  ARG A  60      39.676  -2.333 -15.498  1.00  0.700          C  
ATOM    990  C   ARG A  60      39.558  -0.994 -16.231  1.00  0.700          C  
ATOM    991  O   ARG A  60      40.572  -0.318 -16.426  1.00  0.740          O  
ATOM    992  CB  ARG A  60      39.868  -3.457 -16.511  1.00  0.970          C  
ATOM    993  CG  ARG A  60      40.479  -4.756 -15.971  1.00  0.970          C  
ATOM    994  CD  ARG A  60      40.886  -5.663 -17.094  1.00  0.970          C  
ATOM    995  NE  ARG A  60      39.733  -6.274 -17.771  1.00  0.970          N  
ATOM    996  CZ  ARG A  60      39.176  -7.461 -17.443  1.00  0.970          C  
ATOM    997  NH1 ARG A  60      39.665  -8.206 -16.467  1.00  0.970          N  
ATOM    998  NH2 ARG A  60      38.131  -7.864 -18.133  1.00  0.970          N  
ATOM    999  H   ARG A  60      37.903  -3.329 -14.766  1.00  0.800          H  
ATOM   1000  HA  ARG A  60      40.572  -2.306 -14.881  1.00  0.840          H  
ATOM   1001 1HB  ARG A  60      38.905  -3.712 -16.943  1.00  1.160          H  
ATOM   1002 2HB  ARG A  60      40.500  -3.104 -17.323  1.00  1.160          H  
ATOM   1003 1HG  ARG A  60      41.363  -4.522 -15.381  1.00  1.160          H  
ATOM   1004 2HG  ARG A  60      39.764  -5.276 -15.351  1.00  1.160          H  
ATOM   1005 1HD  ARG A  60      41.433  -5.079 -17.833  1.00  1.160          H  
ATOM   1006 2HD  ARG A  60      41.534  -6.449 -16.720  1.00  1.160          H  
ATOM   1007  HE  ARG A  60      39.281  -5.765 -18.553  1.00  1.160          H  
ATOM   1008 1HH1 ARG A  60      40.466  -7.895 -15.942  1.00  1.160          H  
ATOM   1009 2HH1 ARG A  60      39.245  -9.096 -16.255  1.00  1.160          H  
ATOM   1010 1HH2 ARG A  60      37.769  -7.242 -18.875  1.00  1.160          H  
ATOM   1011 2HH2 ARG A  60      37.684  -8.740 -17.931  1.00  1.160          H  
ATOM   1012  N   LEU A  61      38.334  -0.597 -16.635  1.00  0.680          N  
ATOM   1013  CA  LEU A  61      38.179   0.677 -17.336  1.00  0.720          C  
ATOM   1014  C   LEU A  61      38.596   1.797 -16.412  1.00  0.730          C  
ATOM   1015  O   LEU A  61      39.264   2.755 -16.808  1.00  0.790          O  
ATOM   1016  CB  LEU A  61      36.717   1.021 -17.668  1.00  0.990          C  
ATOM   1017  CG  LEU A  61      35.922   0.198 -18.626  1.00  0.990          C  
ATOM   1018  CD1 LEU A  61      34.542   0.839 -18.675  1.00  0.990          C  
ATOM   1019  CD2 LEU A  61      36.559   0.109 -19.959  1.00  0.990          C  
ATOM   1020  H   LEU A  61      37.535  -1.227 -16.503  1.00  0.820          H  
ATOM   1021  HA  LEU A  61      38.808   0.686 -18.220  1.00  0.860          H  
ATOM   1022 1HB  LEU A  61      36.165   1.009 -16.737  1.00  1.190          H  
ATOM   1023 2HB  LEU A  61      36.685   2.032 -18.027  1.00  1.190          H  
ATOM   1024  HG  LEU A  61      35.813  -0.810 -18.239  1.00  1.190          H  
ATOM   1025 1HD1 LEU A  61      33.919   0.295 -19.331  1.00  1.190          H  
ATOM   1026 2HD1 LEU A  61      34.101   0.856 -17.676  1.00  1.190          H  
ATOM   1027 3HD1 LEU A  61      34.640   1.858 -19.044  1.00  1.190          H  
ATOM   1028 1HD2 LEU A  61      35.930  -0.507 -20.582  1.00  1.190          H  
ATOM   1029 2HD2 LEU A  61      36.661   1.092 -20.387  1.00  1.190          H  
ATOM   1030 3HD2 LEU A  61      37.534  -0.363 -19.872  1.00  1.190          H  
ATOM   1031  N   VAL A  62      38.223   1.669 -15.143  1.00  0.710          N  
ATOM   1032  CA  VAL A  62      38.542   2.717 -14.196  1.00  0.730          C  
ATOM   1033  C   VAL A  62      40.058   2.835 -14.071  1.00  0.770          C  
ATOM   1034  O   VAL A  62      40.619   3.929 -14.177  1.00  0.820          O  
ATOM   1035  CB  VAL A  62      37.912   2.405 -12.823  1.00  1.010          C  
ATOM   1036  CG1 VAL A  62      38.381   3.410 -11.795  1.00  1.010          C  
ATOM   1037  CG2 VAL A  62      36.410   2.403 -12.969  1.00  1.010          C  
ATOM   1038  H   VAL A  62      37.631   0.869 -14.894  1.00  0.850          H  
ATOM   1039  HA  VAL A  62      38.137   3.659 -14.566  1.00  0.880          H  
ATOM   1040  HB  VAL A  62      38.236   1.428 -12.482  1.00  1.220          H  
ATOM   1041 1HG1 VAL A  62      37.929   3.182 -10.832  1.00  1.220          H  
ATOM   1042 2HG1 VAL A  62      39.463   3.380 -11.692  1.00  1.220          H  
ATOM   1043 3HG1 VAL A  62      38.084   4.401 -12.111  1.00  1.220          H  
ATOM   1044 1HG2 VAL A  62      35.941   2.182 -12.012  1.00  1.220          H  
ATOM   1045 2HG2 VAL A  62      36.107   3.367 -13.314  1.00  1.220          H  
ATOM   1046 3HG2 VAL A  62      36.107   1.664 -13.690  1.00  1.220          H  
ATOM   1047  N   THR A  63      40.720   1.693 -13.909  1.00  0.770          N  
ATOM   1048  CA  THR A  63      42.169   1.622 -13.757  1.00  0.830          C  
ATOM   1049  C   THR A  63      42.886   2.226 -14.961  1.00  0.880          C  
ATOM   1050  O   THR A  63      43.864   2.965 -14.816  1.00  0.960          O  
ATOM   1051  CB  THR A  63      42.629   0.157 -13.565  1.00  1.140          C  
ATOM   1052  OG1 THR A  63      42.040  -0.379 -12.366  1.00  1.140          O  
ATOM   1053  CG2 THR A  63      44.154   0.086 -13.447  1.00  1.140          C  
ATOM   1054  H   THR A  63      40.179   0.829 -13.842  1.00  0.920          H  
ATOM   1055  HA  THR A  63      42.449   2.190 -12.873  1.00  1.000          H  
ATOM   1056  HB  THR A  63      42.305  -0.440 -14.416  1.00  1.370          H  
ATOM   1057  HG1 THR A  63      41.079  -0.482 -12.494  1.00  1.370          H  
ATOM   1058 1HG2 THR A  63      44.453  -0.951 -13.306  1.00  1.370          H  
ATOM   1059 2HG2 THR A  63      44.623   0.472 -14.349  1.00  1.370          H  
ATOM   1060 3HG2 THR A  63      44.478   0.676 -12.591  1.00  1.370          H  
ATOM   1061  N   ALA A  64      42.387   1.915 -16.154  1.00  0.860          N  
ATOM   1062  CA  ALA A  64      42.952   2.356 -17.419  1.00  0.910          C  
ATOM   1063  C   ALA A  64      42.594   3.799 -17.799  1.00  0.920          C  
ATOM   1064  O   ALA A  64      43.042   4.273 -18.846  1.00  0.990          O  
ATOM   1065  CB  ALA A  64      42.472   1.437 -18.530  1.00  1.250          C  
ATOM   1066  H   ALA A  64      41.594   1.269 -16.185  1.00  1.030          H  
ATOM   1067  HA  ALA A  64      44.035   2.290 -17.336  1.00  1.090          H  
ATOM   1068 1HB  ALA A  64      42.923   1.738 -19.473  1.00  1.500          H  
ATOM   1069 2HB  ALA A  64      42.751   0.410 -18.299  1.00  1.500          H  
ATOM   1070 3HB  ALA A  64      41.384   1.511 -18.602  1.00  1.500          H  
ATOM   1071  N   GLY A  65      41.765   4.489 -17.008  1.00  0.880          N  
ATOM   1072  CA  GLY A  65      41.374   5.848 -17.352  1.00  0.900          C  
ATOM   1073  C   GLY A  65      40.264   5.959 -18.408  1.00  0.880          C  
ATOM   1074  O   GLY A  65      40.153   7.000 -19.062  1.00  0.930          O  
ATOM   1075  H   GLY A  65      41.432   4.097 -16.120  1.00  1.060          H  
ATOM   1076 1HA  GLY A  65      41.049   6.350 -16.442  1.00  1.080          H  
ATOM   1077 2HA  GLY A  65      42.255   6.385 -17.701  1.00  1.080          H  
ATOM   1078  N   LYS A  66      39.491   4.890 -18.615  1.00  0.850          N  
ATOM   1079  CA  LYS A  66      38.397   4.823 -19.580  1.00  0.840          C  
ATOM   1080  C   LYS A  66      37.090   5.120 -18.855  1.00  0.870          C  
ATOM   1081  O   LYS A  66      36.946   4.465 -17.825  1.00  1.390          O  
ATOM   1082  CB  LYS A  66      38.343   3.461 -20.257  1.00  1.180          C  
ATOM   1083  CG  LYS A  66      39.529   3.124 -21.131  1.00  1.180          C  
ATOM   1084  CD  LYS A  66      39.372   1.723 -21.727  1.00  1.180          C  
ATOM   1085  CE  LYS A  66      40.525   1.354 -22.629  1.00  1.180          C  
ATOM   1086  NZ  LYS A  66      40.374  -0.025 -23.176  1.00  1.180          N  
ATOM   1087  H   LYS A  66      39.598   4.073 -18.012  1.00  1.020          H  
ATOM   1088  HA  LYS A  66      38.543   5.594 -20.338  1.00  1.010          H  
ATOM   1089 1HB  LYS A  66      38.301   2.706 -19.502  1.00  1.420          H  
ATOM   1090 2HB  LYS A  66      37.438   3.386 -20.859  1.00  1.420          H  
ATOM   1091 1HG  LYS A  66      39.612   3.859 -21.931  1.00  1.420          H  
ATOM   1092 2HG  LYS A  66      40.439   3.165 -20.526  1.00  1.420          H  
ATOM   1093 1HD  LYS A  66      39.327   0.996 -20.916  1.00  1.420          H  
ATOM   1094 2HD  LYS A  66      38.442   1.662 -22.298  1.00  1.420          H  
ATOM   1095 1HE  LYS A  66      40.565   2.059 -23.459  1.00  1.420          H  
ATOM   1096 2HE  LYS A  66      41.458   1.415 -22.066  1.00  1.420          H  
ATOM   1097 1HZ  LYS A  66      41.155  -0.237 -23.780  1.00  1.420          H  
ATOM   1098 2HZ  LYS A  66      40.343  -0.696 -22.418  1.00  1.420          H  
ATOM   1099 3HZ  LYS A  66      39.504  -0.079 -23.712  1.00  1.420          H  
ATOM   1100  N   PHE A  67      36.866   6.417 -18.789  1.00  0.860          N  
ATOM   1101  CA  PHE A  67      35.506   6.823 -18.497  1.00  0.810          C  
ATOM   1102  C   PHE A  67      35.051   8.118 -19.144  1.00  0.830          C  
ATOM   1103  O   PHE A  67      35.827   8.871 -19.734  1.00  0.940          O  
ATOM   1104  CB  PHE A  67      35.343   6.857 -16.967  1.00  1.150          C  
ATOM   1105  CG  PHE A  67      36.382   7.687 -16.267  1.00  1.150          C  
ATOM   1106  CD1 PHE A  67      36.238   9.035 -16.018  1.00  1.150          C  
ATOM   1107  CD2 PHE A  67      37.549   7.048 -15.819  1.00  1.150          C  
ATOM   1108  CE1 PHE A  67      37.232   9.729 -15.364  1.00  1.150          C  
ATOM   1109  CE2 PHE A  67      38.524   7.735 -15.170  1.00  1.150          C  
ATOM   1110  CZ  PHE A  67      38.373   9.079 -14.942  1.00  1.150          C  
ATOM   1111  H   PHE A  67      37.492   6.904 -18.160  1.00  1.030          H  
ATOM   1112  HA  PHE A  67      34.846   6.035 -18.865  1.00  0.970          H  
ATOM   1113 1HB  PHE A  67      34.365   7.265 -16.712  1.00  1.380          H  
ATOM   1114 2HB  PHE A  67      35.371   5.849 -16.565  1.00  1.380          H  
ATOM   1115  HD1 PHE A  67      35.354   9.551 -16.338  1.00  1.380          H  
ATOM   1116  HD2 PHE A  67      37.676   5.971 -15.993  1.00  1.380          H  
ATOM   1117  HE1 PHE A  67      37.113  10.798 -15.178  1.00  1.380          H  
ATOM   1118  HE2 PHE A  67      39.420   7.213 -14.832  1.00  1.380          H  
ATOM   1119  HZ  PHE A  67      39.155   9.632 -14.423  1.00  1.380          H  
ATOM   1120  N   CYS A  68      33.741   8.305 -19.100  1.00  0.800          N  
ATOM   1121  CA  CYS A  68      33.046   9.439 -19.678  1.00  0.920          C  
ATOM   1122  C   CYS A  68      32.395  10.328 -18.635  1.00  1.040          C  
ATOM   1123  O   CYS A  68      31.403  11.005 -18.901  1.00  1.680          O  
ATOM   1124  CB  CYS A  68      32.023   8.929 -20.667  1.00  1.240          C  
ATOM   1125  SG  CYS A  68      32.816   8.060 -21.989  1.00  1.240          S  
ATOM   1126  H   CYS A  68      33.201   7.592 -18.609  1.00  0.960          H  
ATOM   1127  HA  CYS A  68      33.774  10.038 -20.224  1.00  1.100          H  
ATOM   1128 1HB  CYS A  68      31.317   8.259 -20.179  1.00  1.490          H  
ATOM   1129 2HB  CYS A  68      31.468   9.765 -21.087  1.00  1.490          H  
ATOM   1130  HG  CYS A  68      33.967   8.748 -21.912  1.00  1.490          H  
ATOM   1131  N   GLY A  69      32.970  10.322 -17.452  1.00  0.890          N  
ATOM   1132  CA  GLY A  69      32.507  11.129 -16.342  1.00  0.770          C  
ATOM   1133  C   GLY A  69      32.472  10.349 -15.044  1.00  0.720          C  
ATOM   1134  O   GLY A  69      32.350   9.119 -15.020  1.00  0.720          O  
ATOM   1135  H   GLY A  69      33.771   9.725 -17.329  1.00  1.070          H  
ATOM   1136 1HA  GLY A  69      33.159  11.997 -16.231  1.00  0.920          H  
ATOM   1137 2HA  GLY A  69      31.511  11.510 -16.560  1.00  0.920          H  
ATOM   1138  N   ARG A  70      32.560  11.091 -13.949  1.00  0.720          N  
ATOM   1139  CA  ARG A  70      32.512  10.521 -12.614  1.00  0.720          C  
ATOM   1140  C   ARG A  70      31.420  11.222 -11.848  1.00  0.690          C  
ATOM   1141  O   ARG A  70      31.454  12.445 -11.694  1.00  0.730          O  
ATOM   1142  CB  ARG A  70      33.829  10.723 -11.898  1.00  1.010          C  
ATOM   1143  CG  ARG A  70      34.974  10.041 -12.538  1.00  1.010          C  
ATOM   1144  CD  ARG A  70      36.254  10.334 -11.876  1.00  1.010          C  
ATOM   1145  NE  ARG A  70      36.283   9.876 -10.506  1.00  1.010          N  
ATOM   1146  CZ  ARG A  70      37.324   9.972  -9.685  1.00  1.010          C  
ATOM   1147  NH1 ARG A  70      38.471  10.493 -10.090  1.00  1.010          N  
ATOM   1148  NH2 ARG A  70      37.158   9.528  -8.462  1.00  1.010          N  
ATOM   1149  H   ARG A  70      32.649  12.095 -14.044  1.00  0.860          H  
ATOM   1150  HA  ARG A  70      32.282   9.455 -12.670  1.00  0.860          H  
ATOM   1151 1HB  ARG A  70      34.062  11.785 -11.829  1.00  1.210          H  
ATOM   1152 2HB  ARG A  70      33.741  10.340 -10.880  1.00  1.210          H  
ATOM   1153 1HG  ARG A  70      34.789   8.987 -12.516  1.00  1.210          H  
ATOM   1154 2HG  ARG A  70      35.054  10.370 -13.561  1.00  1.210          H  
ATOM   1155 1HD  ARG A  70      37.051   9.835 -12.411  1.00  1.210          H  
ATOM   1156 2HD  ARG A  70      36.428  11.406 -11.881  1.00  1.210          H  
ATOM   1157  HE  ARG A  70      35.427   9.472 -10.087  1.00  1.210          H  
ATOM   1158 1HH1 ARG A  70      38.565  10.831 -11.035  1.00  1.210          H  
ATOM   1159 2HH1 ARG A  70      39.251  10.560  -9.456  1.00  1.210          H  
ATOM   1160 1HH2 ARG A  70      36.217   9.152  -8.226  1.00  1.210          H  
ATOM   1161 2HH2 ARG A  70      37.898   9.568  -7.785  1.00  1.210          H  
ATOM   1162  N   VAL A  71      30.434  10.460 -11.402  1.00  0.640          N  
ATOM   1163  CA  VAL A  71      29.310  11.053 -10.696  1.00  0.640          C  
ATOM   1164  C   VAL A  71      29.037  10.296  -9.410  1.00  0.630          C  
ATOM   1165  O   VAL A  71      29.086   9.062  -9.391  1.00  0.610          O  
ATOM   1166  CB  VAL A  71      28.054  11.080 -11.594  1.00  0.900          C  
ATOM   1167  CG1 VAL A  71      26.857  11.728 -10.842  1.00  0.900          C  
ATOM   1168  CG2 VAL A  71      28.354  11.837 -12.894  1.00  0.900          C  
ATOM   1169  H   VAL A  71      30.470   9.445 -11.567  1.00  0.770          H  
ATOM   1170  HA  VAL A  71      29.565  12.081 -10.434  1.00  0.770          H  
ATOM   1171  HB  VAL A  71      27.785  10.075 -11.830  1.00  1.080          H  
ATOM   1172 1HG1 VAL A  71      25.975  11.723 -11.480  1.00  1.080          H  
ATOM   1173 2HG1 VAL A  71      26.634  11.182  -9.946  1.00  1.080          H  
ATOM   1174 3HG1 VAL A  71      27.098  12.757 -10.583  1.00  1.080          H  
ATOM   1175 1HG2 VAL A  71      27.468  11.833 -13.526  1.00  1.080          H  
ATOM   1176 2HG2 VAL A  71      28.630  12.863 -12.656  1.00  1.080          H  
ATOM   1177 3HG2 VAL A  71      29.165  11.358 -13.425  1.00  1.080          H  
ATOM   1178  N   SER A  72      28.792  11.027  -8.318  1.00  0.660          N  
ATOM   1179  CA  SER A  72      28.492  10.375  -7.050  1.00  0.680          C  
ATOM   1180  C   SER A  72      27.399   9.357  -7.338  1.00  0.630          C  
ATOM   1181  O   SER A  72      26.413   9.683  -8.013  1.00  0.620          O  
ATOM   1182  CB  SER A  72      28.027  11.392  -6.027  1.00  0.940          C  
ATOM   1183  OG  SER A  72      29.044  12.318  -5.743  1.00  0.940          O  
ATOM   1184  H   SER A  72      28.804  12.037  -8.367  1.00  0.790          H  
ATOM   1185  HA  SER A  72      29.380   9.883  -6.667  1.00  0.820          H  
ATOM   1186 1HB  SER A  72      27.154  11.918  -6.408  1.00  1.130          H  
ATOM   1187 2HB  SER A  72      27.731  10.879  -5.103  1.00  1.130          H  
ATOM   1188  HG  SER A  72      28.701  12.890  -5.051  1.00  1.130          H  
ATOM   1189  N   ILE A  73      27.537   8.133  -6.832  1.00  0.620          N  
ATOM   1190  CA  ILE A  73      26.526   7.150  -7.186  1.00  0.600          C  
ATOM   1191  C   ILE A  73      25.148   7.483  -6.637  1.00  0.580          C  
ATOM   1192  O   ILE A  73      24.141   7.130  -7.256  1.00  0.570          O  
ATOM   1193  CB  ILE A  73      26.933   5.704  -6.851  1.00  0.850          C  
ATOM   1194  CG1 ILE A  73      25.977   4.782  -7.637  1.00  0.850          C  
ATOM   1195  CG2 ILE A  73      26.911   5.417  -5.347  1.00  0.850          C  
ATOM   1196  CD1 ILE A  73      26.357   3.386  -7.690  1.00  0.850          C  
ATOM   1197  H   ILE A  73      28.357   7.908  -6.260  1.00  0.740          H  
ATOM   1198  HA  ILE A  73      26.442   7.171  -8.270  1.00  0.720          H  
ATOM   1199  HB  ILE A  73      27.943   5.531  -7.225  1.00  1.020          H  
ATOM   1200 1HG1 ILE A  73      24.992   4.823  -7.187  1.00  1.020          H  
ATOM   1201 2HG1 ILE A  73      25.914   5.145  -8.660  1.00  1.020          H  
ATOM   1202 1HG2 ILE A  73      27.213   4.391  -5.155  1.00  1.020          H  
ATOM   1203 2HG2 ILE A  73      27.604   6.081  -4.859  1.00  1.020          H  
ATOM   1204 3HG2 ILE A  73      25.917   5.573  -4.951  1.00  1.020          H  
ATOM   1205 1HD1 ILE A  73      25.613   2.877  -8.258  1.00  1.020          H  
ATOM   1206 2HD1 ILE A  73      27.318   3.259  -8.150  1.00  1.020          H  
ATOM   1207 3HD1 ILE A  73      26.384   2.991  -6.707  1.00  1.020          H  
ATOM   1208  N   LYS A  74      25.082   8.134  -5.476  1.00  0.610          N  
ATOM   1209  CA  LYS A  74      23.788   8.503  -4.933  1.00  0.620          C  
ATOM   1210  C   LYS A  74      23.067   9.487  -5.844  1.00  0.610          C  
ATOM   1211  O   LYS A  74      21.834   9.462  -5.913  1.00  0.610          O  
ATOM   1212  CB  LYS A  74      23.907   9.033  -3.507  1.00  0.860          C  
ATOM   1213  CG  LYS A  74      24.272   7.949  -2.486  1.00  0.860          C  
ATOM   1214  CD  LYS A  74      24.290   8.487  -1.067  1.00  0.860          C  
ATOM   1215  CE  LYS A  74      24.691   7.411  -0.078  1.00  0.860          C  
ATOM   1216  NZ  LYS A  74      24.619   7.889   1.341  1.00  0.860          N  
ATOM   1217  H   LYS A  74      25.932   8.367  -4.981  1.00  0.730          H  
ATOM   1218  HA  LYS A  74      23.176   7.612  -4.895  1.00  0.740          H  
ATOM   1219 1HB  LYS A  74      24.672   9.804  -3.458  1.00  1.040          H  
ATOM   1220 2HB  LYS A  74      22.961   9.478  -3.205  1.00  1.040          H  
ATOM   1221 1HG  LYS A  74      23.557   7.133  -2.541  1.00  1.040          H  
ATOM   1222 2HG  LYS A  74      25.252   7.547  -2.728  1.00  1.040          H  
ATOM   1223 1HD  LYS A  74      24.997   9.317  -0.997  1.00  1.040          H  
ATOM   1224 2HD  LYS A  74      23.297   8.855  -0.804  1.00  1.040          H  
ATOM   1225 1HE  LYS A  74      24.036   6.546  -0.198  1.00  1.040          H  
ATOM   1226 2HE  LYS A  74      25.716   7.111  -0.292  1.00  1.040          H  
ATOM   1227 1HZ  LYS A  74      24.904   7.140   1.959  1.00  1.040          H  
ATOM   1228 2HZ  LYS A  74      25.227   8.686   1.482  1.00  1.040          H  
ATOM   1229 3HZ  LYS A  74      23.669   8.158   1.561  1.00  1.040          H  
ATOM   1230  N   SER A  75      23.824  10.375  -6.506  1.00  0.630          N  
ATOM   1231  CA  SER A  75      23.266  11.355  -7.425  1.00  0.650          C  
ATOM   1232  C   SER A  75      22.739  10.650  -8.670  1.00  0.590          C  
ATOM   1233  O   SER A  75      21.662  10.992  -9.168  1.00  0.590          O  
ATOM   1234  CB  SER A  75      24.307  12.388  -7.815  1.00  0.900          C  
ATOM   1235  OG  SER A  75      24.686  13.179  -6.719  1.00  0.900          O  
ATOM   1236  H   SER A  75      24.829  10.364  -6.389  1.00  0.760          H  
ATOM   1237  HA  SER A  75      22.437  11.863  -6.932  1.00  0.780          H  
ATOM   1238 1HB  SER A  75      25.178  11.882  -8.210  1.00  1.080          H  
ATOM   1239 2HB  SER A  75      23.913  13.017  -8.607  1.00  1.080          H  
ATOM   1240  HG  SER A  75      25.310  13.826  -7.066  1.00  1.080          H  
ATOM   1241  N   LEU A  76      23.485   9.651  -9.173  1.00  0.570          N  
ATOM   1242  CA  LEU A  76      23.009   8.925 -10.350  1.00  0.540          C  
ATOM   1243  C   LEU A  76      21.727   8.172 -10.019  1.00  0.540          C  
ATOM   1244  O   LEU A  76      20.769   8.196 -10.803  1.00  0.530          O  
ATOM   1245  CB  LEU A  76      24.064   7.926 -10.837  1.00  0.770          C  
ATOM   1246  CG  LEU A  76      25.339   8.512 -11.442  1.00  0.770          C  
ATOM   1247  CD1 LEU A  76      26.326   7.434 -11.610  1.00  0.770          C  
ATOM   1248  CD2 LEU A  76      25.057   9.161 -12.812  1.00  0.770          C  
ATOM   1249  H   LEU A  76      24.400   9.454  -8.751  1.00  0.680          H  
ATOM   1250  HA  LEU A  76      22.784   9.641 -11.132  1.00  0.650          H  
ATOM   1251 1HB  LEU A  76      24.360   7.305  -9.990  1.00  0.920          H  
ATOM   1252 2HB  LEU A  76      23.607   7.288 -11.591  1.00  0.920          H  
ATOM   1253  HG  LEU A  76      25.744   9.226 -10.755  1.00  0.920          H  
ATOM   1254 1HD1 LEU A  76      27.257   7.836 -12.007  1.00  0.920          H  
ATOM   1255 2HD1 LEU A  76      26.511   6.990 -10.646  1.00  0.920          H  
ATOM   1256 3HD1 LEU A  76      25.934   6.693 -12.293  1.00  0.920          H  
ATOM   1257 1HD2 LEU A  76      25.973   9.561 -13.227  1.00  0.920          H  
ATOM   1258 2HD2 LEU A  76      24.656   8.412 -13.495  1.00  0.920          H  
ATOM   1259 3HD2 LEU A  76      24.344   9.967 -12.706  1.00  0.920          H  
ATOM   1260  N   MET A  77      21.677   7.537  -8.836  1.00  0.550          N  
ATOM   1261  CA  MET A  77      20.474   6.819  -8.458  1.00  0.580          C  
ATOM   1262  C   MET A  77      19.333   7.804  -8.313  1.00  0.560          C  
ATOM   1263  O   MET A  77      18.252   7.581  -8.851  1.00  0.550          O  
ATOM   1264  CB  MET A  77      20.651   6.066  -7.152  1.00  0.800          C  
ATOM   1265  CG  MET A  77      19.443   5.168  -6.762  1.00  0.800          C  
ATOM   1266  SD  MET A  77      19.180   3.802  -7.883  1.00  0.800          S  
ATOM   1267  CE  MET A  77      20.427   2.645  -7.276  1.00  0.800          C  
ATOM   1268  H   MET A  77      22.500   7.520  -8.224  1.00  0.660          H  
ATOM   1269  HA  MET A  77      20.218   6.117  -9.248  1.00  0.700          H  
ATOM   1270 1HB  MET A  77      21.556   5.464  -7.202  1.00  0.960          H  
ATOM   1271 2HB  MET A  77      20.799   6.793  -6.352  1.00  0.960          H  
ATOM   1272 1HG  MET A  77      19.593   4.757  -5.788  1.00  0.960          H  
ATOM   1273 2HG  MET A  77      18.541   5.770  -6.725  1.00  0.960          H  
ATOM   1274 1HE  MET A  77      20.421   1.763  -7.887  1.00  0.960          H  
ATOM   1275 2HE  MET A  77      21.417   3.098  -7.320  1.00  0.960          H  
ATOM   1276 3HE  MET A  77      20.202   2.375  -6.253  1.00  0.960          H  
ATOM   1277  N   PHE A  78      19.579   8.945  -7.653  1.00  0.570          N  
ATOM   1278  CA  PHE A  78      18.536   9.938  -7.484  1.00  0.580          C  
ATOM   1279  C   PHE A  78      17.959  10.325  -8.821  1.00  0.540          C  
ATOM   1280  O   PHE A  78      16.747  10.351  -8.980  1.00  0.560          O  
ATOM   1281  CB  PHE A  78      19.040  11.199  -6.792  1.00  0.810          C  
ATOM   1282  CG  PHE A  78      17.974  12.253  -6.673  1.00  0.810          C  
ATOM   1283  CD1 PHE A  78      17.033  12.192  -5.658  1.00  0.810          C  
ATOM   1284  CD2 PHE A  78      17.899  13.300  -7.585  1.00  0.810          C  
ATOM   1285  CE1 PHE A  78      16.052  13.150  -5.553  1.00  0.810          C  
ATOM   1286  CE2 PHE A  78      16.916  14.253  -7.478  1.00  0.810          C  
ATOM   1287  CZ  PHE A  78      15.994  14.177  -6.458  1.00  0.810          C  
ATOM   1288  H   PHE A  78      20.484   9.110  -7.209  1.00  0.680          H  
ATOM   1289  HA  PHE A  78      17.743   9.505  -6.877  1.00  0.700          H  
ATOM   1290 1HB  PHE A  78      19.405  10.953  -5.799  1.00  0.970          H  
ATOM   1291 2HB  PHE A  78      19.872  11.614  -7.352  1.00  0.970          H  
ATOM   1292  HD1 PHE A  78      17.078  11.374  -4.938  1.00  0.970          H  
ATOM   1293  HD2 PHE A  78      18.628  13.361  -8.395  1.00  0.970          H  
ATOM   1294  HE1 PHE A  78      15.321  13.099  -4.752  1.00  0.970          H  
ATOM   1295  HE2 PHE A  78      16.866  15.068  -8.198  1.00  0.970          H  
ATOM   1296  HZ  PHE A  78      15.214  14.933  -6.373  1.00  0.970          H  
ATOM   1297  N   SER A  79      18.799  10.633  -9.807  1.00  0.530          N  
ATOM   1298  CA  SER A  79      18.273  11.039 -11.099  1.00  0.530          C  
ATOM   1299  C   SER A  79      17.348   9.967 -11.687  1.00  0.500          C  
ATOM   1300  O   SER A  79      16.239  10.275 -12.141  1.00  0.520          O  
ATOM   1301  CB  SER A  79      19.405  11.320 -12.059  1.00  0.740          C  
ATOM   1302  OG  SER A  79      18.914  11.726 -13.310  1.00  0.740          O  
ATOM   1303  H   SER A  79      19.811  10.617  -9.644  1.00  0.640          H  
ATOM   1304  HA  SER A  79      17.697  11.953 -10.960  1.00  0.640          H  
ATOM   1305 1HB  SER A  79      20.051  12.091 -11.642  1.00  0.890          H  
ATOM   1306 2HB  SER A  79      20.009  10.418 -12.176  1.00  0.890          H  
ATOM   1307  HG  SER A  79      19.686  11.901 -13.849  1.00  0.890          H  
ATOM   1308  N   ILE A  80      17.765   8.695 -11.625  1.00  0.480          N  
ATOM   1309  CA  ILE A  80      16.953   7.605 -12.172  1.00  0.470          C  
ATOM   1310  C   ILE A  80      15.599   7.487 -11.444  1.00  0.490          C  
ATOM   1311  O   ILE A  80      14.541   7.360 -12.089  1.00  0.510          O  
ATOM   1312  CB  ILE A  80      17.725   6.253 -12.062  1.00  0.660          C  
ATOM   1313  CG1 ILE A  80      18.969   6.266 -13.025  1.00  0.660          C  
ATOM   1314  CG2 ILE A  80      16.782   5.070 -12.372  1.00  0.660          C  
ATOM   1315  CD1 ILE A  80      19.981   5.119 -12.783  1.00  0.660          C  
ATOM   1316  H   ILE A  80      18.700   8.506 -11.243  1.00  0.580          H  
ATOM   1317  HA  ILE A  80      16.764   7.813 -13.221  1.00  0.560          H  
ATOM   1318  HB  ILE A  80      18.114   6.144 -11.048  1.00  0.790          H  
ATOM   1319 1HG1 ILE A  80      18.618   6.214 -14.048  1.00  0.790          H  
ATOM   1320 2HG1 ILE A  80      19.497   7.210 -12.893  1.00  0.790          H  
ATOM   1321 1HG2 ILE A  80      17.312   4.130 -12.284  1.00  0.790          H  
ATOM   1322 2HG2 ILE A  80      15.959   5.064 -11.668  1.00  0.790          H  
ATOM   1323 3HG2 ILE A  80      16.391   5.171 -13.383  1.00  0.790          H  
ATOM   1324 1HD1 ILE A  80      20.813   5.216 -13.481  1.00  0.790          H  
ATOM   1325 2HD1 ILE A  80      20.355   5.192 -11.765  1.00  0.790          H  
ATOM   1326 3HD1 ILE A  80      19.514   4.154 -12.928  1.00  0.790          H  
ATOM   1327  N   VAL A  81      15.647   7.506 -10.114  1.00  0.500          N  
ATOM   1328  CA  VAL A  81      14.466   7.351  -9.286  1.00  0.540          C  
ATOM   1329  C   VAL A  81      13.545   8.561  -9.382  1.00  0.560          C  
ATOM   1330  O   VAL A  81      12.339   8.409  -9.584  1.00  0.590          O  
ATOM   1331  CB  VAL A  81      14.884   7.163  -7.815  1.00  0.740          C  
ATOM   1332  CG1 VAL A  81      13.655   7.140  -6.920  1.00  0.740          C  
ATOM   1333  CG2 VAL A  81      15.703   5.879  -7.672  1.00  0.740          C  
ATOM   1334  H   VAL A  81      16.566   7.619  -9.671  1.00  0.600          H  
ATOM   1335  HA  VAL A  81      13.923   6.469  -9.623  1.00  0.650          H  
ATOM   1336  HB  VAL A  81      15.497   8.014  -7.510  1.00  0.890          H  
ATOM   1337 1HG1 VAL A  81      13.959   7.030  -5.904  1.00  0.890          H  
ATOM   1338 2HG1 VAL A  81      13.080   8.058  -7.006  1.00  0.890          H  
ATOM   1339 3HG1 VAL A  81      13.041   6.301  -7.202  1.00  0.890          H  
ATOM   1340 1HG2 VAL A  81      16.014   5.749  -6.643  1.00  0.890          H  
ATOM   1341 2HG2 VAL A  81      15.130   5.054  -7.976  1.00  0.890          H  
ATOM   1342 3HG2 VAL A  81      16.577   5.926  -8.303  1.00  0.890          H  
ATOM   1343  N   ASN A  82      14.109   9.752  -9.209  1.00  0.570          N  
ATOM   1344  CA  ASN A  82      13.367  10.993  -9.252  1.00  0.620          C  
ATOM   1345  C   ASN A  82      12.694  11.173 -10.601  1.00  0.620          C  
ATOM   1346  O   ASN A  82      11.587  11.710 -10.664  1.00  0.670          O  
ATOM   1347  CB  ASN A  82      14.263  12.165  -8.941  1.00  0.850          C  
ATOM   1348  CG  ASN A  82      13.502  13.441  -8.755  1.00  0.850          C  
ATOM   1349  OD1 ASN A  82      12.680  13.564  -7.835  1.00  0.850          O  
ATOM   1350  ND2 ASN A  82      13.754  14.400  -9.610  1.00  0.850          N  
ATOM   1351  H   ASN A  82      15.103   9.796  -9.037  1.00  0.680          H  
ATOM   1352  HA  ASN A  82      12.588  10.952  -8.494  1.00  0.740          H  
ATOM   1353 1HB  ASN A  82      14.820  11.946  -8.035  1.00  1.020          H  
ATOM   1354 2HB  ASN A  82      14.993  12.292  -9.745  1.00  1.020          H  
ATOM   1355 1HD2 ASN A  82      13.274  15.274  -9.537  1.00  1.020          H  
ATOM   1356 2HD2 ASN A  82      14.424  14.255 -10.337  1.00  1.020          H  
ATOM   1357  N   CYS A  83      13.343  10.749 -11.692  1.00  0.590          N  
ATOM   1358  CA  CYS A  83      12.686  10.889 -12.964  1.00  0.630          C  
ATOM   1359  C   CYS A  83      11.408  10.092 -12.963  1.00  0.650          C  
ATOM   1360  O   CYS A  83      10.357  10.626 -13.317  1.00  0.710          O  
ATOM   1361  CB  CYS A  83      13.540  10.430 -14.132  1.00  0.870          C  
ATOM   1362  SG  CYS A  83      12.700  10.663 -15.748  1.00  0.870          S  
ATOM   1363  H   CYS A  83      14.300  10.387 -11.648  1.00  0.710          H  
ATOM   1364  HA  CYS A  83      12.454  11.933 -13.096  1.00  0.760          H  
ATOM   1365 1HB  CYS A  83      14.476  10.990 -14.142  1.00  1.040          H  
ATOM   1366 2HB  CYS A  83      13.791   9.374 -14.013  1.00  1.040          H  
ATOM   1367  HG  CYS A  83      11.834   9.607 -15.628  1.00  1.040          H  
ATOM   1368  N   ALA A  84      11.472   8.834 -12.506  1.00  0.630          N  
ATOM   1369  CA  ALA A  84      10.275   8.008 -12.461  1.00  0.680          C  
ATOM   1370  C   ALA A  84       9.201   8.663 -11.572  1.00  0.700          C  
ATOM   1371  O   ALA A  84       8.012   8.704 -11.910  1.00  0.770          O  
ATOM   1372  CB  ALA A  84      10.630   6.630 -11.969  1.00  0.930          C  
ATOM   1373  H   ALA A  84      12.381   8.438 -12.235  1.00  0.760          H  
ATOM   1374  HA  ALA A  84       9.882   7.931 -13.474  1.00  0.820          H  
ATOM   1375 1HB  ALA A  84       9.744   6.023 -11.973  1.00  1.120          H  
ATOM   1376 2HB  ALA A  84      11.373   6.195 -12.637  1.00  1.120          H  
ATOM   1377 3HB  ALA A  84      11.035   6.698 -10.968  1.00  1.120          H  
ATOM   1378  N   VAL A  85       9.629   9.309 -10.492  1.00  0.690          N  
ATOM   1379  CA  VAL A  85       8.674   9.996  -9.629  1.00  0.770          C  
ATOM   1380  C   VAL A  85       7.878  11.048 -10.406  1.00  0.770          C  
ATOM   1381  O   VAL A  85       6.678  11.216 -10.184  1.00  0.840          O  
ATOM   1382  CB  VAL A  85       9.371  10.713  -8.438  1.00  1.050          C  
ATOM   1383  CG1 VAL A  85       8.421  11.612  -7.700  1.00  1.050          C  
ATOM   1384  CG2 VAL A  85       9.893   9.714  -7.470  1.00  1.050          C  
ATOM   1385  H   VAL A  85      10.622   9.236 -10.243  1.00  0.830          H  
ATOM   1386  HA  VAL A  85       7.994   9.251  -9.234  1.00  0.920          H  
ATOM   1387  HB  VAL A  85      10.165  11.326  -8.808  1.00  1.260          H  
ATOM   1388 1HG1 VAL A  85       8.951  12.090  -6.883  1.00  1.260          H  
ATOM   1389 2HG1 VAL A  85       8.021  12.381  -8.347  1.00  1.260          H  
ATOM   1390 3HG1 VAL A  85       7.621  11.035  -7.306  1.00  1.260          H  
ATOM   1391 1HG2 VAL A  85      10.357  10.253  -6.673  1.00  1.260          H  
ATOM   1392 2HG2 VAL A  85       9.074   9.112  -7.079  1.00  1.260          H  
ATOM   1393 3HG2 VAL A  85      10.607   9.089  -7.957  1.00  1.260          H  
ATOM   1394  N   LYS A  86       8.554  11.805 -11.263  1.00  0.750          N  
ATOM   1395  CA  LYS A  86       7.888  12.869 -12.002  1.00  0.800          C  
ATOM   1396  C   LYS A  86       7.268  12.473 -13.357  1.00  0.800          C  
ATOM   1397  O   LYS A  86       6.358  13.162 -13.824  1.00  0.890          O  
ATOM   1398  CB  LYS A  86       8.873  14.011 -12.206  1.00  1.100          C  
ATOM   1399  CG  LYS A  86       9.416  14.652 -10.898  1.00  1.100          C  
ATOM   1400  CD  LYS A  86       8.315  15.287 -10.022  1.00  1.100          C  
ATOM   1401  CE  LYS A  86       8.911  15.975  -8.794  1.00  1.100          C  
ATOM   1402  NZ  LYS A  86       7.855  16.534  -7.899  1.00  1.100          N  
ATOM   1403  H   LYS A  86       9.563  11.636 -11.376  1.00  0.900          H  
ATOM   1404  HA  LYS A  86       7.061  13.223 -11.393  1.00  0.960          H  
ATOM   1405 1HB  LYS A  86       9.726  13.610 -12.732  1.00  1.320          H  
ATOM   1406 2HB  LYS A  86       8.427  14.782 -12.830  1.00  1.320          H  
ATOM   1407 1HG  LYS A  86       9.928  13.880 -10.315  1.00  1.320          H  
ATOM   1408 2HG  LYS A  86      10.146  15.418 -11.158  1.00  1.320          H  
ATOM   1409 1HD  LYS A  86       7.745  16.010 -10.607  1.00  1.320          H  
ATOM   1410 2HD  LYS A  86       7.637  14.518  -9.663  1.00  1.320          H  
ATOM   1411 1HE  LYS A  86       9.504  15.248  -8.234  1.00  1.320          H  
ATOM   1412 2HE  LYS A  86       9.562  16.785  -9.120  1.00  1.320          H  
ATOM   1413 1HZ  LYS A  86       8.288  16.977  -7.100  1.00  1.320          H  
ATOM   1414 2HZ  LYS A  86       7.306  17.216  -8.404  1.00  1.320          H  
ATOM   1415 3HZ  LYS A  86       7.255  15.784  -7.580  1.00  1.320          H  
ATOM   1416  N   ALA A  87       7.766  11.424 -14.024  1.00  0.740          N  
ATOM   1417  CA  ALA A  87       7.187  11.057 -15.321  1.00  0.790          C  
ATOM   1418  C   ALA A  87       6.974   9.544 -15.547  1.00  0.760          C  
ATOM   1419  O   ALA A  87       6.750   9.107 -16.681  1.00  0.810          O  
ATOM   1420  CB  ALA A  87       8.065  11.610 -16.423  1.00  1.090          C  
ATOM   1421  H   ALA A  87       8.576  10.923 -13.650  1.00  0.890          H  
ATOM   1422  HA  ALA A  87       6.205  11.523 -15.382  1.00  0.950          H  
ATOM   1423 1HB  ALA A  87       7.615  11.393 -17.389  1.00  1.300          H  
ATOM   1424 2HB  ALA A  87       8.154  12.683 -16.294  1.00  1.300          H  
ATOM   1425 3HB  ALA A  87       9.049  11.143 -16.362  1.00  1.300          H  
ATOM   1426  N   GLY A  88       7.041   8.724 -14.502  1.00  0.720          N  
ATOM   1427  CA  GLY A  88       6.802   7.285 -14.598  1.00  0.730          C  
ATOM   1428  C   GLY A  88       8.012   6.499 -15.061  1.00  0.690          C  
ATOM   1429  O   GLY A  88       8.501   5.629 -14.327  1.00  0.730          O  
ATOM   1430  H   GLY A  88       7.275   9.065 -13.574  1.00  0.860          H  
ATOM   1431 1HA  GLY A  88       6.486   6.919 -13.621  1.00  0.880          H  
ATOM   1432 2HA  GLY A  88       5.984   7.102 -15.286  1.00  0.880          H  
ATOM   1433  N   SER A  89       8.430   6.766 -16.299  1.00  0.650          N  
ATOM   1434  CA  SER A  89       9.572   6.136 -16.954  1.00  0.610          C  
ATOM   1435  C   SER A  89      10.885   6.837 -16.526  1.00  0.590          C  
ATOM   1436  O   SER A  89      10.839   7.924 -15.940  1.00  0.630          O  
ATOM   1437  CB  SER A  89       9.370   6.166 -18.464  1.00  0.870          C  
ATOM   1438  OG  SER A  89       9.477   7.465 -18.971  1.00  0.870          O  
ATOM   1439  H   SER A  89       7.908   7.492 -16.801  1.00  0.780          H  
ATOM   1440  HA  SER A  89       9.592   5.097 -16.632  1.00  0.730          H  
ATOM   1441 1HB  SER A  89      10.056   5.514 -18.966  1.00  1.040          H  
ATOM   1442 2HB  SER A  89       8.376   5.779 -18.680  1.00  1.040          H  
ATOM   1443  HG  SER A  89       9.450   7.378 -19.928  1.00  1.040          H  
ATOM   1444  N   PRO A  90      12.081   6.290 -16.841  1.00  0.570          N  
ATOM   1445  CA  PRO A  90      12.473   5.138 -17.660  1.00  0.530          C  
ATOM   1446  C   PRO A  90      11.895   3.877 -17.089  1.00  0.520          C  
ATOM   1447  O   PRO A  90      11.672   3.826 -15.882  1.00  0.540          O  
ATOM   1448  CB  PRO A  90      14.006   5.127 -17.496  1.00  0.800          C  
ATOM   1449  CG  PRO A  90      14.362   6.509 -17.085  1.00  0.800          C  
ATOM   1450  CD  PRO A  90      13.223   6.948 -16.226  1.00  0.800          C  
ATOM   1451  HA  PRO A  90      12.199   5.278 -18.713  1.00  0.640          H  
ATOM   1452 1HB  PRO A  90      14.310   4.344 -16.778  1.00  0.950          H  
ATOM   1453 2HB  PRO A  90      14.482   4.888 -18.451  1.00  0.950          H  
ATOM   1454 1HG  PRO A  90      15.322   6.516 -16.550  1.00  0.950          H  
ATOM   1455 2HG  PRO A  90      14.487   7.148 -17.972  1.00  0.950          H  
ATOM   1456 1HD  PRO A  90      13.340   6.608 -15.182  1.00  0.950          H  
ATOM   1457 2HD  PRO A  90      13.115   8.003 -16.297  1.00  0.950          H  
ATOM   1458  N   PHE A  91      11.617   2.880 -17.912  1.00  0.520          N  
ATOM   1459  CA  PHE A  91      11.136   1.644 -17.324  1.00  0.510          C  
ATOM   1460  C   PHE A  91      12.425   1.039 -16.711  1.00  0.490          C  
ATOM   1461  O   PHE A  91      13.491   1.193 -17.328  1.00  0.490          O  
ATOM   1462  CB  PHE A  91      10.450   0.781 -18.403  1.00  0.720          C  
ATOM   1463  CG  PHE A  91       9.189   1.513 -19.044  1.00  0.720          C  
ATOM   1464  CD1 PHE A  91       9.248   1.982 -20.321  1.00  0.720          C  
ATOM   1465  CD2 PHE A  91       8.013   1.771 -18.361  1.00  0.720          C  
ATOM   1466  CE1 PHE A  91       8.212   2.676 -20.877  1.00  0.720          C  
ATOM   1467  CE2 PHE A  91       6.966   2.451 -18.918  1.00  0.720          C  
ATOM   1468  CZ  PHE A  91       7.066   2.913 -20.179  1.00  0.720          C  
ATOM   1469  H   PHE A  91      11.743   2.966 -18.931  1.00  0.620          H  
ATOM   1470  HA  PHE A  91      10.438   1.873 -16.524  1.00  0.610          H  
ATOM   1471 1HB  PHE A  91      11.151   0.543 -19.197  1.00  0.860          H  
ATOM   1472 2HB  PHE A  91      10.112  -0.151 -17.953  1.00  0.860          H  
ATOM   1473  HD1 PHE A  91      10.135   1.800 -20.905  1.00  0.860          H  
ATOM   1474  HD2 PHE A  91       7.902   1.438 -17.390  1.00  0.860          H  
ATOM   1475  HE1 PHE A  91       8.306   3.038 -21.880  1.00  0.860          H  
ATOM   1476  HE2 PHE A  91       6.057   2.626 -18.342  1.00  0.860          H  
ATOM   1477  HZ  PHE A  91       6.240   3.460 -20.634  1.00  0.860          H  
ATOM   1478  N   ILE A  92      12.387   0.422 -15.512  1.00  0.480          N  
ATOM   1479  CA  ILE A  92      13.666  -0.018 -14.904  1.00  0.460          C  
ATOM   1480  C   ILE A  92      13.844  -1.529 -14.674  1.00  0.430          C  
ATOM   1481  O   ILE A  92      13.120  -2.174 -13.897  1.00  0.410          O  
ATOM   1482  CB  ILE A  92      13.888   0.728 -13.551  1.00  0.650          C  
ATOM   1483  CG1 ILE A  92      13.906   2.278 -13.786  1.00  0.650          C  
ATOM   1484  CG2 ILE A  92      15.221   0.273 -12.901  1.00  0.650          C  
ATOM   1485  CD1 ILE A  92      13.871   3.134 -12.524  1.00  0.650          C  
ATOM   1486  H   ILE A  92      11.499   0.256 -15.013  1.00  0.580          H  
ATOM   1487  HA  ILE A  92      14.472   0.286 -15.574  1.00  0.550          H  
ATOM   1488  HB  ILE A  92      13.057   0.501 -12.880  1.00  0.780          H  
ATOM   1489 1HG1 ILE A  92      14.791   2.539 -14.366  1.00  0.780          H  
ATOM   1490 2HG1 ILE A  92      13.035   2.539 -14.363  1.00  0.780          H  
ATOM   1491 1HG2 ILE A  92      15.376   0.768 -11.952  1.00  0.780          H  
ATOM   1492 2HG2 ILE A  92      15.189  -0.776 -12.738  1.00  0.780          H  
ATOM   1493 3HG2 ILE A  92      16.055   0.504 -13.571  1.00  0.780          H  
ATOM   1494 1HD1 ILE A  92      13.856   4.191 -12.807  1.00  0.780          H  
ATOM   1495 2HD1 ILE A  92      12.980   2.908 -11.964  1.00  0.780          H  
ATOM   1496 3HD1 ILE A  92      14.732   2.944 -11.903  1.00  0.780          H  
ATOM   1497  N   LEU A  93      14.901  -2.077 -15.276  1.00  0.430          N  
ATOM   1498  CA  LEU A  93      15.189  -3.497 -15.173  1.00  0.430          C  
ATOM   1499  C   LEU A  93      16.542  -3.750 -14.514  1.00  0.380          C  
ATOM   1500  O   LEU A  93      17.423  -2.878 -14.523  1.00  0.400          O  
ATOM   1501  CB  LEU A  93      15.152  -4.136 -16.565  1.00  0.600          C  
ATOM   1502  CG  LEU A  93      13.764  -4.105 -17.252  1.00  0.600          C  
ATOM   1503  CD1 LEU A  93      13.692  -2.916 -18.240  1.00  0.600          C  
ATOM   1504  CD2 LEU A  93      13.506  -5.414 -17.928  1.00  0.600          C  
ATOM   1505  H   LEU A  93      15.489  -1.505 -15.891  1.00  0.520          H  
ATOM   1506  HA  LEU A  93      14.442  -3.965 -14.555  1.00  0.520          H  
ATOM   1507 1HB  LEU A  93      15.861  -3.611 -17.212  1.00  0.720          H  
ATOM   1508 2HB  LEU A  93      15.467  -5.171 -16.482  1.00  0.720          H  
ATOM   1509  HG  LEU A  93      13.004  -3.947 -16.498  1.00  0.720          H  
ATOM   1510 1HD1 LEU A  93      12.710  -2.892 -18.701  1.00  0.720          H  
ATOM   1511 2HD1 LEU A  93      13.863  -1.975 -17.728  1.00  0.720          H  
ATOM   1512 3HD1 LEU A  93      14.449  -3.040 -19.011  1.00  0.720          H  
ATOM   1513 1HD2 LEU A  93      12.518  -5.392 -18.384  1.00  0.720          H  
ATOM   1514 2HD2 LEU A  93      14.250  -5.587 -18.683  1.00  0.720          H  
ATOM   1515 3HD2 LEU A  93      13.543  -6.220 -17.189  1.00  0.720          H  
ATOM   1516  N   LEU A  94      16.673  -4.927 -13.887  1.00  0.370          N  
ATOM   1517  CA  LEU A  94      17.913  -5.320 -13.250  1.00  0.360          C  
ATOM   1518  C   LEU A  94      18.683  -6.161 -14.213  1.00  0.400          C  
ATOM   1519  O   LEU A  94      18.333  -7.315 -14.485  1.00  0.380          O  
ATOM   1520  CB  LEU A  94      17.660  -6.087 -11.949  1.00  0.510          C  
ATOM   1521  CG  LEU A  94      18.879  -6.600 -11.168  1.00  0.510          C  
ATOM   1522  CD1 LEU A  94      19.837  -5.462 -10.840  1.00  0.510          C  
ATOM   1523  CD2 LEU A  94      18.338  -7.212  -9.870  1.00  0.510          C  
ATOM   1524  H   LEU A  94      15.895  -5.592 -13.910  1.00  0.440          H  
ATOM   1525  HA  LEU A  94      18.486  -4.419 -13.032  1.00  0.430          H  
ATOM   1526 1HB  LEU A  94      17.056  -5.538 -11.292  1.00  0.610          H  
ATOM   1527 2HB  LEU A  94      17.080  -6.965 -12.222  1.00  0.610          H  
ATOM   1528  HG  LEU A  94      19.402  -7.321 -11.725  1.00  0.610          H  
ATOM   1529 1HD1 LEU A  94      20.668  -5.846 -10.260  1.00  0.610          H  
ATOM   1530 2HD1 LEU A  94      20.227  -5.025 -11.742  1.00  0.610          H  
ATOM   1531 3HD1 LEU A  94      19.321  -4.702 -10.285  1.00  0.610          H  
ATOM   1532 1HD2 LEU A  94      19.157  -7.601  -9.263  1.00  0.610          H  
ATOM   1533 2HD2 LEU A  94      17.807  -6.460  -9.317  1.00  0.610          H  
ATOM   1534 3HD2 LEU A  94      17.645  -8.006 -10.090  1.00  0.610          H  
ATOM   1535  N   LYS A  95      19.763  -5.598 -14.712  1.00  0.510          N  
ATOM   1536  CA  LYS A  95      20.500  -6.257 -15.759  1.00  0.600          C  
ATOM   1537  C   LYS A  95      21.043  -7.598 -15.298  1.00  0.570          C  
ATOM   1538  O   LYS A  95      21.126  -8.536 -16.099  1.00  0.620          O  
ATOM   1539  CB  LYS A  95      21.595  -5.346 -16.279  1.00  0.800          C  
ATOM   1540  CG  LYS A  95      22.247  -5.834 -17.526  1.00  0.800          C  
ATOM   1541  CD  LYS A  95      23.140  -4.782 -18.113  1.00  0.800          C  
ATOM   1542  CE  LYS A  95      23.718  -5.267 -19.412  1.00  0.800          C  
ATOM   1543  NZ  LYS A  95      24.496  -4.227 -20.079  1.00  0.800          N  
ATOM   1544  H   LYS A  95      20.051  -4.675 -14.372  1.00  0.610          H  
ATOM   1545  HA  LYS A  95      19.816  -6.457 -16.579  1.00  0.720          H  
ATOM   1546 1HB  LYS A  95      21.216  -4.357 -16.424  1.00  0.960          H  
ATOM   1547 2HB  LYS A  95      22.368  -5.279 -15.545  1.00  0.960          H  
ATOM   1548 1HG  LYS A  95      22.847  -6.720 -17.302  1.00  0.960          H  
ATOM   1549 2HG  LYS A  95      21.484  -6.112 -18.260  1.00  0.960          H  
ATOM   1550 1HD  LYS A  95      22.585  -3.859 -18.284  1.00  0.960          H  
ATOM   1551 2HD  LYS A  95      23.955  -4.570 -17.419  1.00  0.960          H  
ATOM   1552 1HE  LYS A  95      24.371  -6.122 -19.218  1.00  0.960          H  
ATOM   1553 2HE  LYS A  95      22.910  -5.584 -20.070  1.00  0.960          H  
ATOM   1554 1HZ  LYS A  95      24.885  -4.614 -20.962  1.00  0.960          H  
ATOM   1555 2HZ  LYS A  95      23.906  -3.434 -20.277  1.00  0.960          H  
ATOM   1556 3HZ  LYS A  95      25.257  -3.944 -19.485  1.00  0.960          H  
ATOM   1557  N   GLU A  96      21.439  -7.695 -14.027  1.00  0.560          N  
ATOM   1558  CA  GLU A  96      22.016  -8.941 -13.562  1.00  0.580          C  
ATOM   1559  C   GLU A  96      20.975 -10.033 -13.467  1.00  0.480          C  
ATOM   1560  O   GLU A  96      21.225 -11.154 -13.880  1.00  0.510          O  
ATOM   1561  CB  GLU A  96      22.662  -8.766 -12.191  1.00  0.800          C  
ATOM   1562  CG  GLU A  96      23.350 -10.031 -11.661  1.00  0.800          C  
ATOM   1563  CD  GLU A  96      24.531 -10.446 -12.504  1.00  0.800          C  
ATOM   1564  OE1 GLU A  96      25.022  -9.604 -13.246  1.00  0.800          O  
ATOM   1565  OE2 GLU A  96      24.946 -11.585 -12.414  1.00  0.800          O  
ATOM   1566  H   GLU A  96      21.335  -6.910 -13.401  1.00  0.670          H  
ATOM   1567  HA  GLU A  96      22.778  -9.256 -14.277  1.00  0.700          H  
ATOM   1568 1HB  GLU A  96      23.406  -7.973 -12.234  1.00  0.960          H  
ATOM   1569 2HB  GLU A  96      21.905  -8.465 -11.465  1.00  0.960          H  
ATOM   1570 1HG  GLU A  96      23.703  -9.832 -10.648  1.00  0.960          H  
ATOM   1571 2HG  GLU A  96      22.636 -10.852 -11.604  1.00  0.960          H  
ATOM   1572  N   ALA A  97      19.804  -9.728 -12.910  1.00  0.470          N  
ATOM   1573  CA  ALA A  97      18.755 -10.724 -12.793  1.00  0.440          C  
ATOM   1574  C   ALA A  97      18.285 -11.148 -14.154  1.00  0.440          C  
ATOM   1575  O   ALA A  97      18.050 -12.333 -14.402  1.00  0.490          O  
ATOM   1576  CB  ALA A  97      17.595 -10.194 -12.002  1.00  0.630          C  
ATOM   1577  H   ALA A  97      19.649  -8.798 -12.566  1.00  0.560          H  
ATOM   1578  HA  ALA A  97      19.164 -11.598 -12.290  1.00  0.530          H  
ATOM   1579 1HB  ALA A  97      16.826 -10.959 -11.930  1.00  0.750          H  
ATOM   1580 2HB  ALA A  97      17.936  -9.942 -11.018  1.00  0.750          H  
ATOM   1581 3HB  ALA A  97      17.188  -9.319 -12.485  1.00  0.750          H  
ATOM   1582  N   CYS A  98      18.192 -10.187 -15.073  1.00  0.440          N  
ATOM   1583  CA  CYS A  98      17.713 -10.522 -16.385  1.00  0.540          C  
ATOM   1584  C   CYS A  98      18.647 -11.523 -17.016  1.00  0.580          C  
ATOM   1585  O   CYS A  98      18.203 -12.562 -17.482  1.00  0.900          O  
ATOM   1586  CB  CYS A  98      17.645  -9.266 -17.257  1.00  0.720          C  
ATOM   1587  SG  CYS A  98      16.357  -8.069 -16.770  1.00  0.720          S  
ATOM   1588  H   CYS A  98      18.401  -9.214 -14.842  1.00  0.530          H  
ATOM   1589  HA  CYS A  98      16.727 -10.963 -16.314  1.00  0.650          H  
ATOM   1590 1HB  CYS A  98      18.608  -8.754 -17.224  1.00  0.860          H  
ATOM   1591 2HB  CYS A  98      17.472  -9.549 -18.281  1.00  0.860          H  
ATOM   1592  HG  CYS A  98      16.931  -7.708 -15.590  1.00  0.860          H  
ATOM   1593  N   ASN A  99      19.954 -11.292 -16.924  1.00  0.450          N  
ATOM   1594  CA  ASN A  99      20.883 -12.197 -17.569  1.00  0.480          C  
ATOM   1595  C   ASN A  99      21.142 -13.489 -16.819  1.00  0.510          C  
ATOM   1596  O   ASN A  99      21.204 -14.572 -17.415  1.00  0.560          O  
ATOM   1597  CB  ASN A  99      22.146 -11.470 -17.851  1.00  0.660          C  
ATOM   1598  CG  ASN A  99      21.995 -10.533 -18.971  1.00  0.660          C  
ATOM   1599  OD1 ASN A  99      22.019 -10.971 -20.113  1.00  0.660          O  
ATOM   1600  ND2 ASN A  99      21.797  -9.284 -18.706  1.00  0.660          N  
ATOM   1601  H   ASN A  99      20.289 -10.429 -16.486  1.00  0.540          H  
ATOM   1602  HA  ASN A  99      20.471 -12.471 -18.513  1.00  0.580          H  
ATOM   1603 1HB  ASN A  99      22.481 -10.935 -16.956  1.00  0.790          H  
ATOM   1604 2HB  ASN A  99      22.877 -12.189 -18.110  1.00  0.790          H  
ATOM   1605 1HD2 ASN A  99      21.650  -8.611 -19.468  1.00  0.790          H  
ATOM   1606 2HD2 ASN A  99      21.748  -8.993 -17.728  1.00  0.790          H  
ATOM   1607  N   ALA A 100      21.247 -13.399 -15.501  1.00  0.500          N  
ATOM   1608  CA  ALA A 100      21.533 -14.539 -14.658  1.00  0.550          C  
ATOM   1609  C   ALA A 100      20.471 -15.604 -14.800  1.00  0.580          C  
ATOM   1610  O   ALA A 100      20.772 -16.795 -14.753  1.00  0.640          O  
ATOM   1611  CB  ALA A 100      21.614 -14.105 -13.207  1.00  0.750          C  
ATOM   1612  H   ALA A 100      21.175 -12.491 -15.051  1.00  0.600          H  
ATOM   1613  HA  ALA A 100      22.488 -14.960 -14.967  1.00  0.660          H  
ATOM   1614 1HB  ALA A 100      21.846 -14.965 -12.587  1.00  0.900          H  
ATOM   1615 2HB  ALA A 100      22.396 -13.346 -13.094  1.00  0.900          H  
ATOM   1616 3HB  ALA A 100      20.655 -13.684 -12.908  1.00  0.900          H  
ATOM   1617  N   HIS A 101      19.226 -15.180 -14.995  1.00  0.560          N  
ATOM   1618  CA  HIS A 101      18.127 -16.112 -15.075  1.00  0.650          C  
ATOM   1619  C   HIS A 101      17.565 -16.351 -16.489  1.00  0.680          C  
ATOM   1620  O   HIS A 101      16.400 -16.744 -16.622  1.00  0.810          O  
ATOM   1621  CB  HIS A 101      17.018 -15.641 -14.131  1.00  0.870          C  
ATOM   1622  CG  HIS A 101      17.429 -15.610 -12.687  1.00  0.870          C  
ATOM   1623  ND1 HIS A 101      17.656 -16.749 -11.947  1.00  0.870          N  
ATOM   1624  CD2 HIS A 101      17.634 -14.571 -11.849  1.00  0.870          C  
ATOM   1625  CE1 HIS A 101      17.991 -16.408 -10.716  1.00  0.870          C  
ATOM   1626  NE2 HIS A 101      17.984 -15.094 -10.634  1.00  0.870          N  
ATOM   1627  H   HIS A 101      19.014 -14.177 -14.999  1.00  0.670          H  
ATOM   1628  HA  HIS A 101      18.468 -17.079 -14.708  1.00  0.780          H  
ATOM   1629 1HB  HIS A 101      16.732 -14.633 -14.401  1.00  1.050          H  
ATOM   1630 2HB  HIS A 101      16.146 -16.281 -14.225  1.00  1.050          H  
ATOM   1631  HD2 HIS A 101      17.535 -13.519 -12.094  1.00  1.050          H  
ATOM   1632  HE1 HIS A 101      18.226 -17.091  -9.907  1.00  1.050          H  
ATOM   1633  HE2 HIS A 101      18.196 -14.555  -9.811  1.00  1.050          H  
ATOM   1634  N   PHE A 102      18.343 -16.098 -17.555  1.00  0.600          N  
ATOM   1635  CA  PHE A 102      17.831 -16.431 -18.895  1.00  0.610          C  
ATOM   1636  C   PHE A 102      18.226 -17.839 -19.275  1.00  0.650          C  
ATOM   1637  O   PHE A 102      19.318 -18.286 -18.954  1.00  0.970          O  
ATOM   1638  CB  PHE A 102      18.353 -15.547 -20.045  1.00  0.850          C  
ATOM   1639  CG  PHE A 102      17.866 -14.166 -20.104  1.00  0.850          C  
ATOM   1640  CD1 PHE A 102      16.526 -13.860 -20.008  1.00  0.850          C  
ATOM   1641  CD2 PHE A 102      18.747 -13.157 -20.305  1.00  0.850          C  
ATOM   1642  CE1 PHE A 102      16.110 -12.572 -20.071  1.00  0.850          C  
ATOM   1643  CE2 PHE A 102      18.335 -11.868 -20.358  1.00  0.850          C  
ATOM   1644  CZ  PHE A 102      17.016 -11.572 -20.237  1.00  0.850          C  
ATOM   1645  H   PHE A 102      19.286 -15.706 -17.431  1.00  0.720          H  
ATOM   1646  HA  PHE A 102      16.744 -16.383 -18.872  1.00  0.730          H  
ATOM   1647 1HB  PHE A 102      19.444 -15.512 -19.990  1.00  1.020          H  
ATOM   1648 2HB  PHE A 102      18.095 -16.010 -20.986  1.00  1.020          H  
ATOM   1649  HD1 PHE A 102      15.788 -14.643 -19.871  1.00  1.020          H  
ATOM   1650  HD2 PHE A 102      19.810 -13.390 -20.402  1.00  1.020          H  
ATOM   1651  HE1 PHE A 102      15.060 -12.360 -19.979  1.00  1.020          H  
ATOM   1652  HE2 PHE A 102      19.052 -11.090 -20.481  1.00  1.020          H  
ATOM   1653  HZ  PHE A 102      16.700 -10.544 -20.279  1.00  1.020          H  
ATOM   1654  N   TRP A 103      17.388 -18.510 -20.071  1.00  0.770          N  
ATOM   1655  CA  TRP A 103      17.720 -19.849 -20.592  1.00  1.010          C  
ATOM   1656  C   TRP A 103      18.887 -19.785 -21.587  1.00  0.960          C  
ATOM   1657  O   TRP A 103      19.465 -20.804 -21.965  1.00  1.220          O  
ATOM   1658  CB  TRP A 103      16.509 -20.539 -21.243  1.00  1.320          C  
ATOM   1659  CG  TRP A 103      15.941 -19.898 -22.498  1.00  1.320          C  
ATOM   1660  CD1 TRP A 103      14.939 -18.993 -22.571  1.00  1.320          C  
ATOM   1661  CD2 TRP A 103      16.315 -20.184 -23.880  1.00  1.320          C  
ATOM   1662  NE1 TRP A 103      14.671 -18.684 -23.884  1.00  1.320          N  
ATOM   1663  CE2 TRP A 103      15.493 -19.407 -24.693  1.00  1.320          C  
ATOM   1664  CE3 TRP A 103      17.259 -21.033 -24.476  1.00  1.320          C  
ATOM   1665  CZ2 TRP A 103      15.574 -19.449 -26.083  1.00  1.320          C  
ATOM   1666  CZ3 TRP A 103      17.344 -21.072 -25.855  1.00  1.320          C  
ATOM   1667  CH2 TRP A 103      16.523 -20.307 -26.642  1.00  1.320          C  
ATOM   1668  H   TRP A 103      16.492 -18.099 -20.294  1.00  0.920          H  
ATOM   1669  HA  TRP A 103      18.036 -20.468 -19.750  1.00  1.210          H  
ATOM   1670 1HB  TRP A 103      16.784 -21.558 -21.499  1.00  1.580          H  
ATOM   1671 2HB  TRP A 103      15.698 -20.610 -20.512  1.00  1.580          H  
ATOM   1672  HD1 TRP A 103      14.407 -18.573 -21.719  1.00  1.580          H  
ATOM   1673  HE1 TRP A 103      13.937 -18.025 -24.196  1.00  1.580          H  
ATOM   1674  HE3 TRP A 103      17.914 -21.653 -23.864  1.00  1.580          H  
ATOM   1675  HZ2 TRP A 103      14.926 -18.841 -26.720  1.00  1.580          H  
ATOM   1676  HZ3 TRP A 103      18.087 -21.737 -26.296  1.00  1.580          H  
ATOM   1677  HH2 TRP A 103      16.619 -20.373 -27.724  1.00  1.580          H  
ATOM   1678  N   ARG A 104      19.205 -18.565 -22.014  1.00  0.970          N  
ATOM   1679  CA  ARG A 104      20.258 -18.255 -22.961  1.00  1.330          C  
ATOM   1680  C   ARG A 104      21.638 -18.120 -22.292  1.00  1.070          C  
ATOM   1681  O   ARG A 104      22.646 -17.937 -22.987  1.00  1.190          O  
ATOM   1682  CB  ARG A 104      19.964 -16.916 -23.644  1.00  1.720          C  
ATOM   1683  CG  ARG A 104      18.647 -16.805 -24.428  1.00  1.720          C  
ATOM   1684  CD  ARG A 104      18.641 -17.599 -25.667  1.00  1.720          C  
ATOM   1685  NE  ARG A 104      19.610 -17.133 -26.646  1.00  1.720          N  
ATOM   1686  CZ  ARG A 104      19.919 -17.781 -27.788  1.00  1.720          C  
ATOM   1687  NH1 ARG A 104      19.335 -18.919 -28.092  1.00  1.720          N  
ATOM   1688  NH2 ARG A 104      20.808 -17.277 -28.609  1.00  1.720          N  
ATOM   1689  H   ARG A 104      18.661 -17.811 -21.637  1.00  1.160          H  
ATOM   1690  HA  ARG A 104      20.303 -19.054 -23.698  1.00  1.600          H  
ATOM   1691 1HB  ARG A 104      19.954 -16.131 -22.889  1.00  2.060          H  
ATOM   1692 2HB  ARG A 104      20.779 -16.682 -24.332  1.00  2.060          H  
ATOM   1693 1HG  ARG A 104      17.826 -17.164 -23.805  1.00  2.060          H  
ATOM   1694 2HG  ARG A 104      18.471 -15.762 -24.693  1.00  2.060          H  
ATOM   1695 1HD  ARG A 104      18.856 -18.630 -25.433  1.00  2.060          H  
ATOM   1696 2HD  ARG A 104      17.656 -17.520 -26.115  1.00  2.060          H  
ATOM   1697  HE  ARG A 104      20.093 -16.256 -26.458  1.00  2.060          H  
ATOM   1698 1HH1 ARG A 104      18.650 -19.319 -27.471  1.00  2.060          H  
ATOM   1699 2HH1 ARG A 104      19.577 -19.396 -28.950  1.00  2.060          H  
ATOM   1700 1HH2 ARG A 104      21.271 -16.379 -28.393  1.00  2.060          H  
ATOM   1701 2HH2 ARG A 104      21.045 -17.757 -29.458  1.00  2.060          H  
ATOM   1702  N   ASP A 105      21.730 -18.241 -20.957  1.00  1.110          N  
ATOM   1703  CA  ASP A 105      23.043 -18.092 -20.323  1.00  1.280          C  
ATOM   1704  C   ASP A 105      24.010 -19.172 -20.804  1.00  1.270          C  
ATOM   1705  O   ASP A 105      25.184 -18.906 -21.076  1.00  1.580          O  
ATOM   1706  CB  ASP A 105      22.891 -18.134 -18.803  1.00  1.720          C  
ATOM   1707  CG  ASP A 105      22.168 -19.396 -18.312  1.00  1.720          C  
ATOM   1708  OD1 ASP A 105      21.640 -20.130 -19.151  1.00  1.720          O  
ATOM   1709  OD2 ASP A 105      22.160 -19.646 -17.111  1.00  1.720          O  
ATOM   1710  H   ASP A 105      20.905 -18.429 -20.370  1.00  1.330          H  
ATOM   1711  HA  ASP A 105      23.448 -17.115 -20.594  1.00  1.540          H  
ATOM   1712 1HB  ASP A 105      23.871 -18.091 -18.337  1.00  2.070          H  
ATOM   1713 2HB  ASP A 105      22.325 -17.253 -18.466  1.00  2.070          H  
ATOM   1714  N   LEU A 106      23.472 -20.352 -21.048  1.00  1.720          N  
ATOM   1715  CA  LEU A 106      24.221 -21.508 -21.532  1.00  2.260          C  
ATOM   1716  C   LEU A 106      24.595 -21.413 -23.005  1.00  2.130          C  
ATOM   1717  O   LEU A 106      25.319 -22.265 -23.518  1.00  2.480          O  
ATOM   1718  CB  LEU A 106      23.434 -22.804 -21.288  1.00  2.950          C  
ATOM   1719  CG  LEU A 106      23.699 -23.600 -19.954  1.00  2.950          C  
ATOM   1720  CD1 LEU A 106      25.094 -24.206 -19.984  1.00  2.950          C  
ATOM   1721  CD2 LEU A 106      23.524 -22.698 -18.749  1.00  2.950          C  
ATOM   1722  H   LEU A 106      22.499 -20.440 -20.742  1.00  2.060          H  
ATOM   1723  HA  LEU A 106      25.150 -21.548 -20.973  1.00  2.710          H  
ATOM   1724 1HB  LEU A 106      22.374 -22.549 -21.301  1.00  3.540          H  
ATOM   1725 2HB  LEU A 106      23.628 -23.483 -22.117  1.00  3.540          H  
ATOM   1726  HG  LEU A 106      23.000 -24.416 -19.893  1.00  3.540          H  
ATOM   1727 1HD1 LEU A 106      25.255 -24.784 -19.077  1.00  3.540          H  
ATOM   1728 2HD1 LEU A 106      25.175 -24.865 -20.853  1.00  3.540          H  
ATOM   1729 3HD1 LEU A 106      25.849 -23.436 -20.051  1.00  3.540          H  
ATOM   1730 1HD2 LEU A 106      23.690 -23.266 -17.836  1.00  3.540          H  
ATOM   1731 2HD2 LEU A 106      24.227 -21.869 -18.781  1.00  3.540          H  
ATOM   1732 3HD2 LEU A 106      22.517 -22.306 -18.745  1.00  3.540          H  
ATOM   1733  N   GLN A 107      24.069 -20.403 -23.703  1.00  1.990          N  
ATOM   1734  CA  GLN A 107      24.364 -20.179 -25.101  1.00  2.270          C  
ATOM   1735  C   GLN A 107      25.434 -19.093 -25.196  1.00  2.340          C  
ATOM   1736  O   GLN A 107      25.881 -18.747 -26.290  1.00  2.850          O  
ATOM   1737  CB  GLN A 107      23.095 -19.774 -25.868  1.00  3.070          C  
ATOM   1738  CG  GLN A 107      21.969 -20.834 -25.869  1.00  3.070          C  
ATOM   1739  CD  GLN A 107      22.360 -22.141 -26.572  1.00  3.070          C  
ATOM   1740  OE1 GLN A 107      22.849 -22.104 -27.705  1.00  3.070          O  
ATOM   1741  NE2 GLN A 107      22.126 -23.272 -25.913  1.00  3.070          N  
ATOM   1742  H   GLN A 107      23.490 -19.701 -23.247  1.00  2.390          H  
ATOM   1743  HA  GLN A 107      24.766 -21.093 -25.536  1.00  2.720          H  
ATOM   1744 1HB  GLN A 107      22.689 -18.861 -25.429  1.00  3.680          H  
ATOM   1745 2HB  GLN A 107      23.352 -19.546 -26.903  1.00  3.680          H  
ATOM   1746 1HG  GLN A 107      21.714 -21.071 -24.834  1.00  3.680          H  
ATOM   1747 2HG  GLN A 107      21.099 -20.424 -26.371  1.00  3.680          H  
ATOM   1748 1HE2 GLN A 107      22.334 -24.199 -26.323  1.00  3.680          H  
ATOM   1749 2HE2 GLN A 107      21.705 -23.247 -25.014  1.00  3.680          H  
ATOM   1750  N   GLY A 108      25.838 -18.544 -24.035  1.00  2.220          N  
ATOM   1751  CA  GLY A 108      26.838 -17.497 -23.975  1.00  2.370          C  
ATOM   1752  C   GLY A 108      26.361 -16.100 -24.381  1.00  2.060          C  
ATOM   1753  O   GLY A 108      27.191 -15.284 -24.787  1.00  2.560          O  
ATOM   1754  H   GLY A 108      25.461 -18.867 -23.142  1.00  2.660          H  
ATOM   1755 1HA  GLY A 108      27.219 -17.455 -22.954  1.00  2.840          H  
ATOM   1756 2HA  GLY A 108      27.680 -17.781 -24.603  1.00  2.840          H  
ATOM   1757  N   GLU A 109      25.056 -15.790 -24.301  1.00  1.900          N  
ATOM   1758  CA  GLU A 109      24.653 -14.449 -24.755  1.00  1.770          C  
ATOM   1759  C   GLU A 109      23.986 -13.554 -23.714  1.00  1.460          C  
ATOM   1760  O   GLU A 109      22.951 -13.889 -23.141  1.00  1.670          O  
ATOM   1761  CB  GLU A 109      23.737 -14.545 -25.983  1.00  2.530          C  
ATOM   1762  CG  GLU A 109      24.422 -15.105 -27.245  1.00  2.530          C  
ATOM   1763  CD  GLU A 109      23.525 -15.103 -28.475  1.00  2.530          C  
ATOM   1764  OE1 GLU A 109      22.353 -14.860 -28.329  1.00  2.530          O  
ATOM   1765  OE2 GLU A 109      24.016 -15.340 -29.559  1.00  2.530          O  
ATOM   1766  H   GLU A 109      24.368 -16.457 -23.928  1.00  2.280          H  
ATOM   1767  HA  GLU A 109      25.548 -13.924 -25.080  1.00  2.120          H  
ATOM   1768 1HB  GLU A 109      22.890 -15.191 -25.749  1.00  3.040          H  
ATOM   1769 2HB  GLU A 109      23.341 -13.555 -26.217  1.00  3.040          H  
ATOM   1770 1HG  GLU A 109      25.315 -14.517 -27.451  1.00  3.040          H  
ATOM   1771 2HG  GLU A 109      24.739 -16.130 -27.037  1.00  3.040          H  
ATOM   1772  N   ALA A 110      24.602 -12.384 -23.506  1.00  1.380          N  
ATOM   1773  CA  ALA A 110      24.118 -11.348 -22.593  1.00  1.280          C  
ATOM   1774  C   ALA A 110      23.077 -10.491 -23.299  1.00  1.180          C  
ATOM   1775  O   ALA A 110      23.087 -10.386 -24.528  1.00  1.430          O  
ATOM   1776  CB  ALA A 110      25.242 -10.467 -22.106  1.00  1.830          C  
ATOM   1777  H   ALA A 110      25.457 -12.208 -24.016  1.00  1.660          H  
ATOM   1778  HA  ALA A 110      23.651 -11.840 -21.743  1.00  1.540          H  
ATOM   1779 1HB  ALA A 110      24.852  -9.714 -21.420  1.00  2.200          H  
ATOM   1780 2HB  ALA A 110      25.990 -11.068 -21.600  1.00  2.200          H  
ATOM   1781 3HB  ALA A 110      25.692  -9.977 -22.961  1.00  2.200          H  
ATOM   1782  N   MET A 111      22.228  -9.818 -22.529  1.00  0.960          N  
ATOM   1783  CA  MET A 111      21.202  -8.961 -23.100  1.00  0.970          C  
ATOM   1784  C   MET A 111      21.058  -7.605 -22.388  1.00  0.880          C  
ATOM   1785  O   MET A 111      21.207  -7.491 -21.166  1.00  1.210          O  
ATOM   1786  CB  MET A 111      19.913  -9.718 -22.983  1.00  1.350          C  
ATOM   1787  CG  MET A 111      18.723  -9.154 -23.653  1.00  1.350          C  
ATOM   1788  SD  MET A 111      17.291 -10.116 -23.327  1.00  1.350          S  
ATOM   1789  CE  MET A 111      17.716 -11.796 -23.786  1.00  1.350          C  
ATOM   1790  H   MET A 111      22.252  -9.978 -21.532  1.00  1.150          H  
ATOM   1791  HA  MET A 111      21.446  -8.772 -24.145  1.00  1.160          H  
ATOM   1792 1HB  MET A 111      20.094 -10.719 -23.336  1.00  1.620          H  
ATOM   1793 2HB  MET A 111      19.673  -9.765 -21.947  1.00  1.620          H  
ATOM   1794 1HG  MET A 111      18.523  -8.165 -23.293  1.00  1.620          H  
ATOM   1795 2HG  MET A 111      18.873  -9.111 -24.730  1.00  1.620          H  
ATOM   1796 1HE  MET A 111      16.842 -12.437 -23.660  1.00  1.620          H  
ATOM   1797 2HE  MET A 111      18.048 -11.808 -24.787  1.00  1.620          H  
ATOM   1798 3HE  MET A 111      18.509 -12.178 -23.165  1.00  1.620          H  
ATOM   1799  N   ASN A 112      20.708  -6.581 -23.171  1.00  0.890          N  
ATOM   1800  CA  ASN A 112      20.445  -5.226 -22.695  1.00  1.150          C  
ATOM   1801  C   ASN A 112      19.202  -4.571 -23.325  1.00  0.950          C  
ATOM   1802  O   ASN A 112      19.239  -3.386 -23.663  1.00  1.450          O  
ATOM   1803  CB  ASN A 112      21.671  -4.387 -22.941  1.00  1.510          C  
ATOM   1804  CG  ASN A 112      22.014  -4.325 -24.402  1.00  1.510          C  
ATOM   1805  OD1 ASN A 112      21.506  -5.116 -25.226  1.00  1.510          O  
ATOM   1806  ND2 ASN A 112      22.881  -3.406 -24.750  1.00  1.510          N  
ATOM   1807  H   ASN A 112      20.635  -6.736 -24.172  1.00  1.070          H  
ATOM   1808  HA  ASN A 112      20.263  -5.274 -21.620  1.00  1.380          H  
ATOM   1809 1HB  ASN A 112      21.510  -3.377 -22.565  1.00  1.810          H  
ATOM   1810 2HB  ASN A 112      22.516  -4.810 -22.406  1.00  1.810          H  
ATOM   1811 1HD2 ASN A 112      23.160  -3.314 -25.704  1.00  1.810          H  
ATOM   1812 2HD2 ASN A 112      23.257  -2.791 -24.059  1.00  1.810          H  
ATOM   1813  N   ALA A 113      18.123  -5.328 -23.540  1.00  0.770          N  
ATOM   1814  CA  ALA A 113      16.946  -4.777 -24.208  1.00  0.830          C  
ATOM   1815  C   ALA A 113      15.642  -5.420 -23.736  1.00  0.780          C  
ATOM   1816  O   ALA A 113      15.638  -6.522 -23.185  1.00  1.370          O  
ATOM   1817  CB  ALA A 113      17.086  -4.957 -25.701  1.00  1.140          C  
ATOM   1818  H   ALA A 113      18.100  -6.286 -23.229  1.00  0.920          H  
ATOM   1819  HA  ALA A 113      16.897  -3.713 -23.980  1.00  1.000          H  
ATOM   1820 1HB  ALA A 113      16.228  -4.517 -26.205  1.00  1.370          H  
ATOM   1821 2HB  ALA A 113      18.001  -4.467 -26.040  1.00  1.370          H  
ATOM   1822 3HB  ALA A 113      17.135  -6.023 -25.928  1.00  1.370          H  
ATOM   1823  N   ALA A 114      14.535  -4.700 -23.948  1.00  0.700          N  
ATOM   1824  CA  ALA A 114      13.187  -5.144 -23.587  1.00  0.600          C  
ATOM   1825  C   ALA A 114      12.143  -4.476 -24.464  1.00  0.600          C  
ATOM   1826  O   ALA A 114      12.382  -3.394 -25.007  1.00  0.890          O  
ATOM   1827  CB  ALA A 114      12.852  -4.795 -22.141  1.00  0.880          C  
ATOM   1828  H   ALA A 114      14.622  -3.797 -24.395  1.00  0.840          H  
ATOM   1829  HA  ALA A 114      13.131  -6.222 -23.734  1.00  0.720          H  
ATOM   1830 1HB  ALA A 114      11.854  -5.153 -21.931  1.00  1.060          H  
ATOM   1831 2HB  ALA A 114      13.528  -5.248 -21.481  1.00  1.060          H  
ATOM   1832 3HB  ALA A 114      12.888  -3.718 -22.011  1.00  1.060          H  
ATOM   1833  N   ASN A 115      10.956  -5.077 -24.532  1.00  0.540          N  
ATOM   1834  CA  ASN A 115       9.845  -4.442 -25.238  1.00  0.560          C  
ATOM   1835  C   ASN A 115       9.207  -3.316 -24.410  1.00  0.560          C  
ATOM   1836  O   ASN A 115       9.652  -2.994 -23.305  1.00  0.570          O  
ATOM   1837  CB  ASN A 115       8.768  -5.442 -25.636  1.00  0.780          C  
ATOM   1838  CG  ASN A 115       7.993  -6.067 -24.463  1.00  0.780          C  
ATOM   1839  OD1 ASN A 115       8.445  -6.053 -23.281  1.00  0.780          O  
ATOM   1840  ND2 ASN A 115       6.814  -6.576 -24.813  1.00  0.780          N  
ATOM   1841  H   ASN A 115      10.862  -6.012 -24.123  1.00  0.650          H  
ATOM   1842  HA  ASN A 115      10.237  -3.988 -26.148  1.00  0.670          H  
ATOM   1843 1HB  ASN A 115       8.057  -4.972 -26.312  1.00  0.930          H  
ATOM   1844 2HB  ASN A 115       9.240  -6.252 -26.195  1.00  0.930          H  
ATOM   1845 1HD2 ASN A 115       6.166  -7.020 -24.145  1.00  0.930          H  
ATOM   1846 2HD2 ASN A 115       6.528  -6.537 -25.771  1.00  0.930          H  
ATOM   1847  N   LEU A 116       8.109  -2.760 -24.937  1.00  0.660          N  
ATOM   1848  CA  LEU A 116       7.414  -1.597 -24.371  1.00  0.710          C  
ATOM   1849  C   LEU A 116       6.831  -1.839 -22.978  1.00  0.700          C  
ATOM   1850  O   LEU A 116       6.562  -0.894 -22.235  1.00  0.900          O  
ATOM   1851  CB  LEU A 116       6.311  -1.140 -25.360  1.00  0.970          C  
ATOM   1852  CG  LEU A 116       5.056  -2.020 -25.575  1.00  0.970          C  
ATOM   1853  CD1 LEU A 116       3.946  -1.600 -24.597  1.00  0.970          C  
ATOM   1854  CD2 LEU A 116       4.557  -1.841 -26.995  1.00  0.970          C  
ATOM   1855  H   LEU A 116       7.787  -3.108 -25.827  1.00  0.790          H  
ATOM   1856  HA  LEU A 116       8.140  -0.791 -24.287  1.00  0.850          H  
ATOM   1857 1HB  LEU A 116       5.935  -0.230 -25.018  1.00  1.170          H  
ATOM   1858 2HB  LEU A 116       6.768  -0.964 -26.327  1.00  1.170          H  
ATOM   1859  HG  LEU A 116       5.303  -3.066 -25.394  1.00  1.170          H  
ATOM   1860 1HD1 LEU A 116       3.091  -2.217 -24.774  1.00  1.170          H  
ATOM   1861 2HD1 LEU A 116       4.242  -1.706 -23.569  1.00  1.170          H  
ATOM   1862 3HD1 LEU A 116       3.688  -0.569 -24.779  1.00  1.170          H  
ATOM   1863 1HD2 LEU A 116       3.670  -2.457 -27.156  1.00  1.170          H  
ATOM   1864 2HD2 LEU A 116       4.297  -0.801 -27.149  1.00  1.170          H  
ATOM   1865 3HD2 LEU A 116       5.331  -2.135 -27.706  1.00  1.170          H  
ATOM   1866  N   CYS A 117       6.586  -3.106 -22.668  1.00  0.620          N  
ATOM   1867  CA  CYS A 117       6.007  -3.571 -21.415  1.00  0.690          C  
ATOM   1868  C   CYS A 117       7.054  -3.957 -20.353  1.00  0.670          C  
ATOM   1869  O   CYS A 117       6.703  -4.306 -19.223  1.00  0.770          O  
ATOM   1870  CB  CYS A 117       5.192  -4.818 -21.678  1.00  0.940          C  
ATOM   1871  SG  CYS A 117       3.792  -4.660 -22.761  1.00  0.940          S  
ATOM   1872  H   CYS A 117       6.838  -3.792 -23.363  1.00  0.740          H  
ATOM   1873  HA  CYS A 117       5.358  -2.800 -21.029  1.00  0.830          H  
ATOM   1874 1HB  CYS A 117       5.845  -5.527 -22.129  1.00  1.130          H  
ATOM   1875 2HB  CYS A 117       4.846  -5.246 -20.749  1.00  1.130          H  
ATOM   1876  HG  CYS A 117       3.727  -6.011 -22.962  1.00  1.130          H  
ATOM   1877  N   ALA A 118       8.346  -3.966 -20.716  1.00  0.620          N  
ATOM   1878  CA  ALA A 118       9.410  -4.457 -19.825  1.00  0.700          C  
ATOM   1879  C   ALA A 118       9.098  -5.888 -19.362  1.00  0.750          C  
ATOM   1880  O   ALA A 118       9.337  -6.245 -18.196  1.00  0.820          O  
ATOM   1881  CB  ALA A 118       9.594  -3.551 -18.612  1.00  0.950          C  
ATOM   1882  H   ALA A 118       8.615  -3.617 -21.642  1.00  0.740          H  
ATOM   1883  HA  ALA A 118      10.335  -4.472 -20.393  1.00  0.840          H  
ATOM   1884 1HB  ALA A 118      10.407  -3.930 -17.992  1.00  1.140          H  
ATOM   1885 2HB  ALA A 118       9.831  -2.545 -18.947  1.00  1.140          H  
ATOM   1886 3HB  ALA A 118       8.689  -3.539 -18.028  1.00  1.140          H  
ATOM   1887  N   GLU A 119       8.577  -6.716 -20.290  1.00  0.800          N  
ATOM   1888  CA  GLU A 119       8.220  -8.096 -19.981  1.00  0.860          C  
ATOM   1889  C   GLU A 119       8.955  -9.053 -20.935  1.00  0.810          C  
ATOM   1890  O   GLU A 119       9.467 -10.099 -20.519  1.00  1.050          O  
ATOM   1891  CB  GLU A 119       6.686  -8.272 -20.132  1.00  1.180          C  
ATOM   1892  CG  GLU A 119       6.254  -8.294 -21.594  1.00  1.180          C  
ATOM   1893  CD  GLU A 119       4.859  -8.181 -21.943  1.00  1.180          C  
ATOM   1894  OE1 GLU A 119       4.061  -8.386 -21.141  1.00  1.180          O  
ATOM   1895  OE2 GLU A 119       4.593  -7.779 -23.059  1.00  1.180          O  
ATOM   1896  H   GLU A 119       8.435  -6.367 -21.239  1.00  0.960          H  
ATOM   1897  HA  GLU A 119       8.503  -8.315 -18.955  1.00  1.030          H  
ATOM   1898 1HB  GLU A 119       6.371  -9.206 -19.659  1.00  1.420          H  
ATOM   1899 2HB  GLU A 119       6.168  -7.450 -19.631  1.00  1.420          H  
ATOM   1900 1HG  GLU A 119       6.780  -7.561 -22.141  1.00  1.420          H  
ATOM   1901 2HG  GLU A 119       6.543  -9.277 -21.931  1.00  1.420          H  
ATOM   1902  N   VAL A 120       9.093  -8.659 -22.216  1.00  0.580          N  
ATOM   1903  CA  VAL A 120       9.704  -9.547 -23.183  1.00  0.560          C  
ATOM   1904  C   VAL A 120      11.140  -9.171 -23.331  1.00  0.560          C  
ATOM   1905  O   VAL A 120      11.490  -8.098 -23.839  1.00  0.630          O  
ATOM   1906  CB  VAL A 120       9.050  -9.502 -24.608  1.00  0.790          C  
ATOM   1907  CG1 VAL A 120       9.788 -10.441 -25.536  1.00  0.790          C  
ATOM   1908  CG2 VAL A 120       7.588  -9.909 -24.591  1.00  0.790          C  
ATOM   1909  H   VAL A 120       8.724  -7.764 -22.512  1.00  0.700          H  
ATOM   1910  HA  VAL A 120       9.653 -10.569 -22.813  1.00  0.670          H  
ATOM   1911  HB  VAL A 120       9.148  -8.511 -25.007  1.00  0.950          H  
ATOM   1912 1HG1 VAL A 120       9.348 -10.391 -26.530  1.00  0.950          H  
ATOM   1913 2HG1 VAL A 120      10.825 -10.142 -25.598  1.00  0.950          H  
ATOM   1914 3HG1 VAL A 120       9.715 -11.464 -25.158  1.00  0.950          H  
ATOM   1915 1HG2 VAL A 120       7.190  -9.865 -25.602  1.00  0.950          H  
ATOM   1916 2HG2 VAL A 120       7.486 -10.912 -24.213  1.00  0.950          H  
ATOM   1917 3HG2 VAL A 120       7.039  -9.248 -23.991  1.00  0.950          H  
ATOM   1918  N   LEU A 121      11.979 -10.068 -22.875  1.00  0.610          N  
ATOM   1919  CA  LEU A 121      13.399  -9.867 -22.905  1.00  0.710          C  
ATOM   1920  C   LEU A 121      13.965 -10.876 -23.877  1.00  0.880          C  
ATOM   1921  O   LEU A 121      13.944 -12.078 -23.595  1.00  1.170          O  
ATOM   1922  CB  LEU A 121      13.960 -10.085 -21.503  1.00  0.950          C  
ATOM   1923  CG  LEU A 121      13.308  -9.276 -20.348  1.00  0.950          C  
ATOM   1924  CD1 LEU A 121      13.998  -9.626 -19.035  1.00  0.950          C  
ATOM   1925  CD2 LEU A 121      13.404  -7.841 -20.622  1.00  0.950          C  
ATOM   1926  H   LEU A 121      11.603 -10.917 -22.475  1.00  0.730          H  
ATOM   1927  HA  LEU A 121      13.637  -8.867 -23.271  1.00  0.850          H  
ATOM   1928 1HB  LEU A 121      13.855 -11.125 -21.275  1.00  1.140          H  
ATOM   1929 2HB  LEU A 121      15.003  -9.826 -21.524  1.00  1.140          H  
ATOM   1930  HG  LEU A 121      12.252  -9.541 -20.257  1.00  1.140          H  
ATOM   1931 1HD1 LEU A 121      13.556  -9.057 -18.225  1.00  1.140          H  
ATOM   1932 2HD1 LEU A 121      13.896 -10.687 -18.830  1.00  1.140          H  
ATOM   1933 3HD1 LEU A 121      15.043  -9.368 -19.113  1.00  1.140          H  
ATOM   1934 1HD2 LEU A 121      12.938  -7.304 -19.817  1.00  1.140          H  
ATOM   1935 2HD2 LEU A 121      14.450  -7.556 -20.707  1.00  1.140          H  
ATOM   1936 3HD2 LEU A 121      12.890  -7.610 -21.541  1.00  1.140          H  
ATOM   1937  N   GLN A 122      14.424 -10.399 -25.029  1.00  0.980          N  
ATOM   1938  CA  GLN A 122      14.953 -11.239 -26.095  1.00  1.160          C  
ATOM   1939  C   GLN A 122      16.196 -10.535 -26.677  1.00  1.030          C  
ATOM   1940  O   GLN A 122      16.253  -9.304 -26.656  1.00  1.030          O  
ATOM   1941  CB  GLN A 122      13.880 -11.472 -27.170  1.00  1.550          C  
ATOM   1942  CG  GLN A 122      12.607 -12.215 -26.726  1.00  1.550          C  
ATOM   1943  CD  GLN A 122      12.732 -13.726 -26.522  1.00  1.550          C  
ATOM   1944  OE1 GLN A 122      12.442 -14.513 -27.421  1.00  1.550          O  
ATOM   1945  NE2 GLN A 122      13.164 -14.131 -25.343  1.00  1.550          N  
ATOM   1946  H   GLN A 122      14.400  -9.395 -25.170  1.00  1.180          H  
ATOM   1947  HA  GLN A 122      15.241 -12.191 -25.664  1.00  1.390          H  
ATOM   1948 1HB  GLN A 122      13.578 -10.516 -27.591  1.00  1.860          H  
ATOM   1949 2HB  GLN A 122      14.292 -12.051 -27.953  1.00  1.860          H  
ATOM   1950 1HG  GLN A 122      12.285 -11.819 -25.789  1.00  1.860          H  
ATOM   1951 2HG  GLN A 122      11.836 -12.049 -27.476  1.00  1.860          H  
ATOM   1952 1HE2 GLN A 122      13.229 -15.129 -25.124  1.00  1.860          H  
ATOM   1953 2HE2 GLN A 122      13.424 -13.445 -24.636  1.00  1.860          H  
ATOM   1954  N   PRO A 123      17.190 -11.277 -27.199  1.00  1.140          N  
ATOM   1955  CA  PRO A 123      18.424 -10.790 -27.797  1.00  1.110          C  
ATOM   1956  C   PRO A 123      18.171 -10.165 -29.153  1.00  1.110          C  
ATOM   1957  O   PRO A 123      17.131 -10.412 -29.760  1.00  1.320          O  
ATOM   1958  CB  PRO A 123      19.255 -12.067 -27.929  1.00  1.670          C  
ATOM   1959  CG  PRO A 123      18.231 -13.160 -28.096  1.00  1.670          C  
ATOM   1960  CD  PRO A 123      17.073 -12.750 -27.234  1.00  1.670          C  
ATOM   1961  HA  PRO A 123      18.903 -10.070 -27.117  1.00  1.330          H  
ATOM   1962 1HB  PRO A 123      19.933 -11.987 -28.800  1.00  2.000          H  
ATOM   1963 2HB  PRO A 123      19.895 -12.201 -27.039  1.00  2.000          H  
ATOM   1964 1HG  PRO A 123      17.948 -13.245 -29.161  1.00  2.000          H  
ATOM   1965 2HG  PRO A 123      18.655 -14.134 -27.806  1.00  2.000          H  
ATOM   1966 1HD  PRO A 123      16.191 -13.030 -27.718  1.00  2.000          H  
ATOM   1967 2HD  PRO A 123      17.157 -13.210 -26.254  1.00  2.000          H  
ATOM   1968  N   SER A 124      19.138  -9.402 -29.657  1.00  1.220          N  
ATOM   1969  CA  SER A 124      19.003  -8.852 -30.998  1.00  1.510          C  
ATOM   1970  C   SER A 124      20.335  -8.779 -31.730  1.00  1.250          C  
ATOM   1971  O   SER A 124      21.356  -8.335 -31.196  1.00  1.160          O  
ATOM   1972  CB  SER A 124      18.386  -7.476 -30.938  1.00  2.000          C  
ATOM   1973  OG  SER A 124      18.294  -6.928 -32.221  1.00  2.000          O  
ATOM   1974  H   SER A 124      19.972  -9.206 -29.123  1.00  1.460          H  
ATOM   1975  HA  SER A 124      18.343  -9.505 -31.572  1.00  1.810          H  
ATOM   1976 1HB  SER A 124      17.394  -7.542 -30.489  1.00  2.400          H  
ATOM   1977 2HB  SER A 124      18.994  -6.832 -30.303  1.00  2.400          H  
ATOM   1978  HG  SER A 124      17.828  -6.095 -32.118  1.00  2.400          H  
ATOM   1979  N   ARG A 125      20.288  -9.293 -32.946  1.00  1.340          N  
ATOM   1980  CA  ARG A 125      21.358  -9.420 -33.922  1.00  1.260          C  
ATOM   1981  C   ARG A 125      20.670  -9.870 -35.201  1.00  1.550          C  
ATOM   1982  O   ARG A 125      19.443  -9.911 -35.232  1.00  2.000          O  
ATOM   1983  CB  ARG A 125      22.498 -10.331 -33.439  1.00  1.800          C  
ATOM   1984  CG  ARG A 125      22.201 -11.805 -33.090  1.00  1.800          C  
ATOM   1985  CD  ARG A 125      23.512 -12.498 -32.740  1.00  1.800          C  
ATOM   1986  NE  ARG A 125      23.372 -13.889 -32.243  1.00  1.800          N  
ATOM   1987  CZ  ARG A 125      23.239 -15.001 -32.987  1.00  1.800          C  
ATOM   1988  NH1 ARG A 125      23.162 -14.957 -34.303  1.00  1.800          N  
ATOM   1989  NH2 ARG A 125      23.194 -16.141 -32.340  1.00  1.800          N  
ATOM   1990  H   ARG A 125      19.374  -9.609 -33.240  1.00  1.610          H  
ATOM   1991  HA  ARG A 125      21.794  -8.436 -34.100  1.00  1.510          H  
ATOM   1992 1HB  ARG A 125      23.270 -10.348 -34.201  1.00  2.160          H  
ATOM   1993 2HB  ARG A 125      22.948  -9.884 -32.553  1.00  2.160          H  
ATOM   1994 1HG  ARG A 125      21.534 -11.860 -32.226  1.00  2.160          H  
ATOM   1995 2HG  ARG A 125      21.748 -12.309 -33.931  1.00  2.160          H  
ATOM   1996 1HD  ARG A 125      24.155 -12.512 -33.618  1.00  2.160          H  
ATOM   1997 2HD  ARG A 125      24.004 -11.919 -31.957  1.00  2.160          H  
ATOM   1998  HE  ARG A 125      23.452 -14.059 -31.222  1.00  2.160          H  
ATOM   1999 1HH1 ARG A 125      23.194 -14.076 -34.775  1.00  2.160          H  
ATOM   2000 2HH1 ARG A 125      23.064 -15.808 -34.838  1.00  2.160          H  
ATOM   2001 1HH2 ARG A 125      23.295 -16.102 -31.311  1.00  2.160          H  
ATOM   2002 2HH2 ARG A 125      23.097 -17.018 -32.827  1.00  2.160          H  
ATOM   2003  N   LYS A 126      21.414 -10.214 -36.270  1.00  1.690          N  
ATOM   2004  CA  LYS A 126      20.743 -10.732 -37.488  1.00  1.820          C  
ATOM   2005  C   LYS A 126      19.619 -11.711 -37.123  1.00  1.780          C  
ATOM   2006  O   LYS A 126      18.542 -11.703 -37.727  1.00  2.230          O  
ATOM   2007  CB  LYS A 126      21.720 -11.442 -38.433  1.00  2.500          C  
ATOM   2008  CG  LYS A 126      21.013 -12.014 -39.681  1.00  2.500          C  
ATOM   2009  CD  LYS A 126      21.948 -12.690 -40.672  1.00  2.500          C  
ATOM   2010  CE  LYS A 126      21.106 -13.379 -41.746  1.00  2.500          C  
ATOM   2011  NZ  LYS A 126      21.905 -14.073 -42.776  1.00  2.500          N  
ATOM   2012  H   LYS A 126      22.420 -10.136 -36.243  1.00  2.030          H  
ATOM   2013  HA  LYS A 126      20.295  -9.891 -38.020  1.00  2.180          H  
ATOM   2014 1HB  LYS A 126      22.494 -10.747 -38.762  1.00  3.000          H  
ATOM   2015 2HB  LYS A 126      22.209 -12.266 -37.912  1.00  3.000          H  
ATOM   2016 1HG  LYS A 126      20.267 -12.756 -39.380  1.00  3.000          H  
ATOM   2017 2HG  LYS A 126      20.487 -11.205 -40.192  1.00  3.000          H  
ATOM   2018 1HD  LYS A 126      22.599 -11.950 -41.137  1.00  3.000          H  
ATOM   2019 2HD  LYS A 126      22.559 -13.431 -40.160  1.00  3.000          H  
ATOM   2020 1HE  LYS A 126      20.488 -14.113 -41.253  1.00  3.000          H  
ATOM   2021 2HE  LYS A 126      20.465 -12.642 -42.228  1.00  3.000          H  
ATOM   2022 1HZ  LYS A 126      21.251 -14.515 -43.421  1.00  3.000          H  
ATOM   2023 2HZ  LYS A 126      22.484 -13.414 -43.268  1.00  3.000          H  
ATOM   2024 3HZ  LYS A 126      22.481 -14.776 -42.342  1.00  3.000          H  
ATOM   2025  N   SER A 127      19.859 -12.563 -36.132  1.00  1.730          N  
ATOM   2026  CA  SER A 127      18.866 -13.515 -35.673  1.00  1.770          C  
ATOM   2027  C   SER A 127      17.806 -12.787 -34.834  1.00  1.750          C  
ATOM   2028  O   SER A 127      17.729 -12.956 -33.616  1.00  2.130          O  
ATOM   2029  CB  SER A 127      19.520 -14.596 -34.824  1.00  2.460          C  
ATOM   2030  OG  SER A 127      20.395 -15.402 -35.566  1.00  2.460          O  
ATOM   2031  H   SER A 127      20.767 -12.551 -35.701  1.00  2.080          H  
ATOM   2032  HA  SER A 127      18.387 -13.964 -36.541  1.00  2.120          H  
ATOM   2033 1HB  SER A 127      20.071 -14.120 -34.017  1.00  2.950          H  
ATOM   2034 2HB  SER A 127      18.773 -15.210 -34.358  1.00  2.950          H  
ATOM   2035  HG  SER A 127      20.577 -16.151 -34.984  1.00  2.950          H  
ATOM   2036  N   VAL A 128      16.988 -11.983 -35.517  1.00  1.670          N  
ATOM   2037  CA  VAL A 128      15.978 -11.117 -34.913  1.00  1.810          C  
ATOM   2038  C   VAL A 128      14.906 -11.860 -34.130  1.00  1.450          C  
ATOM   2039  O   VAL A 128      14.313 -12.820 -34.615  1.00  1.640          O  
ATOM   2040  CB  VAL A 128      15.316 -10.241 -36.012  1.00  2.480          C  
ATOM   2041  CG1 VAL A 128      14.126  -9.443 -35.453  1.00  2.480          C  
ATOM   2042  CG2 VAL A 128      16.353  -9.265 -36.565  1.00  2.480          C  
ATOM   2043  H   VAL A 128      17.179 -11.937 -36.520  1.00  2.000          H  
ATOM   2044  HA  VAL A 128      16.493 -10.451 -34.223  1.00  2.170          H  
ATOM   2045  HB  VAL A 128      14.947 -10.876 -36.806  1.00  2.970          H  
ATOM   2046 1HG1 VAL A 128      13.692  -8.841 -36.252  1.00  2.970          H  
ATOM   2047 2HG1 VAL A 128      13.356 -10.116 -35.071  1.00  2.970          H  
ATOM   2048 3HG1 VAL A 128      14.462  -8.787 -34.653  1.00  2.970          H  
ATOM   2049 1HG2 VAL A 128      15.902  -8.651 -37.345  1.00  2.970          H  
ATOM   2050 2HG2 VAL A 128      16.713  -8.621 -35.763  1.00  2.970          H  
ATOM   2051 3HG2 VAL A 128      17.193  -9.801 -36.981  1.00  2.970          H  
ATOM   2052  N   ALA A 129      14.674 -11.383 -32.914  1.00  1.450          N  
ATOM   2053  CA  ALA A 129      13.709 -11.929 -31.965  1.00  1.320          C  
ATOM   2054  C   ALA A 129      12.255 -11.651 -32.326  1.00  1.020          C  
ATOM   2055  O   ALA A 129      11.928 -10.654 -32.968  1.00  1.470          O  
ATOM   2056  CB  ALA A 129      13.965 -11.371 -30.587  1.00  1.900          C  
ATOM   2057  H   ALA A 129      15.227 -10.589 -32.634  1.00  1.740          H  
ATOM   2058  HA  ALA A 129      13.845 -13.008 -31.939  1.00  1.580          H  
ATOM   2059 1HB  ALA A 129      13.253 -11.828 -29.914  1.00  2.280          H  
ATOM   2060 2HB  ALA A 129      14.984 -11.602 -30.270  1.00  2.280          H  
ATOM   2061 3HB  ALA A 129      13.827 -10.290 -30.585  1.00  2.280          H  
ATOM   2062  N   THR A 130      11.394 -12.534 -31.834  1.00  0.920          N  
ATOM   2063  CA  THR A 130       9.939 -12.489 -31.920  1.00  0.980          C  
ATOM   2064  C   THR A 130       9.434 -13.327 -30.756  1.00  0.860          C  
ATOM   2065  O   THR A 130      10.229 -14.079 -30.188  1.00  1.440          O  
ATOM   2066  CB  THR A 130       9.403 -13.010 -33.265  1.00  1.350          C  
ATOM   2067  OG1 THR A 130       7.987 -12.776 -33.318  1.00  1.350          O  
ATOM   2068  CG2 THR A 130       9.685 -14.506 -33.429  1.00  1.350          C  
ATOM   2069  H   THR A 130      11.774 -13.319 -31.329  1.00  1.100          H  
ATOM   2070  HA  THR A 130       9.596 -11.461 -31.783  1.00  1.180          H  
ATOM   2071  HB  THR A 130       9.887 -12.457 -34.078  1.00  1.620          H  
ATOM   2072  HG1 THR A 130       7.674 -12.896 -34.222  1.00  1.620          H  
ATOM   2073 1HG2 THR A 130       9.299 -14.834 -34.383  1.00  1.620          H  
ATOM   2074 2HG2 THR A 130      10.762 -14.679 -33.396  1.00  1.620          H  
ATOM   2075 3HG2 THR A 130       9.204 -15.074 -32.634  1.00  1.620          H  
ATOM   2076  N   CYS A 131       8.164 -13.177 -30.365  1.00  0.880          N  
ATOM   2077  CA  CYS A 131       7.608 -13.962 -29.250  1.00  0.920          C  
ATOM   2078  C   CYS A 131       6.078 -14.061 -29.260  1.00  0.750          C  
ATOM   2079  O   CYS A 131       5.388 -13.045 -29.346  1.00  1.120          O  
ATOM   2080  CB  CYS A 131       8.043 -13.326 -27.921  1.00  1.270          C  
ATOM   2081  SG  CYS A 131       7.495 -14.192 -26.471  1.00  1.270          S  
ATOM   2082  H   CYS A 131       7.570 -12.538 -30.883  1.00  1.060          H  
ATOM   2083  HA  CYS A 131       8.007 -14.974 -29.309  1.00  1.100          H  
ATOM   2084 1HB  CYS A 131       9.134 -13.277 -27.882  1.00  1.530          H  
ATOM   2085 2HB  CYS A 131       7.664 -12.309 -27.863  1.00  1.530          H  
ATOM   2086  HG  CYS A 131       6.186 -14.034 -26.707  1.00  1.530          H  
ATOM   2087  N   ASN A 132       5.553 -15.287 -29.116  1.00  0.610          N  
ATOM   2088  CA  ASN A 132       4.098 -15.514 -29.086  1.00  0.570          C  
ATOM   2089  C   ASN A 132       3.471 -15.497 -27.682  1.00  0.540          C  
ATOM   2090  O   ASN A 132       3.840 -16.280 -26.801  1.00  0.590          O  
ATOM   2091  CB  ASN A 132       3.777 -16.797 -29.805  1.00  0.810          C  
ATOM   2092  CG  ASN A 132       3.961 -16.688 -31.280  1.00  0.810          C  
ATOM   2093  OD1 ASN A 132       4.990 -17.066 -31.857  1.00  0.810          O  
ATOM   2094  ND2 ASN A 132       2.941 -16.165 -31.931  1.00  0.810          N  
ATOM   2095  H   ASN A 132       6.188 -16.096 -29.056  1.00  0.730          H  
ATOM   2096  HA  ASN A 132       3.626 -14.705 -29.645  1.00  0.680          H  
ATOM   2097 1HB  ASN A 132       4.424 -17.592 -29.426  1.00  0.980          H  
ATOM   2098 2HB  ASN A 132       2.760 -17.059 -29.599  1.00  0.980          H  
ATOM   2099 1HD2 ASN A 132       2.982 -16.053 -32.925  1.00  0.980          H  
ATOM   2100 2HD2 ASN A 132       2.093 -15.873 -31.425  1.00  0.980          H  
ATOM   2101  N   LEU A 133       2.510 -14.589 -27.472  1.00  0.540          N  
ATOM   2102  CA  LEU A 133       1.895 -14.466 -26.152  1.00  0.510          C  
ATOM   2103  C   LEU A 133       0.434 -14.939 -26.079  1.00  0.480          C  
ATOM   2104  O   LEU A 133      -0.378 -14.708 -26.986  1.00  0.530          O  
ATOM   2105  CB  LEU A 133       2.011 -13.011 -25.672  1.00  0.730          C  
ATOM   2106  CG  LEU A 133       3.488 -12.413 -25.558  1.00  0.730          C  
ATOM   2107  CD1 LEU A 133       3.396 -10.964 -25.088  1.00  0.730          C  
ATOM   2108  CD2 LEU A 133       4.361 -13.241 -24.587  1.00  0.730          C  
ATOM   2109  H   LEU A 133       2.218 -13.975 -28.228  1.00  0.650          H  
ATOM   2110  HA  LEU A 133       2.445 -15.091 -25.463  1.00  0.610          H  
ATOM   2111 1HB  LEU A 133       1.463 -12.387 -26.371  1.00  0.870          H  
ATOM   2112 2HB  LEU A 133       1.531 -12.925 -24.712  1.00  0.870          H  
ATOM   2113  HG  LEU A 133       3.956 -12.415 -26.545  1.00  0.870          H  
ATOM   2114 1HD1 LEU A 133       4.399 -10.531 -25.027  1.00  0.870          H  
ATOM   2115 2HD1 LEU A 133       2.799 -10.385 -25.793  1.00  0.870          H  
ATOM   2116 3HD1 LEU A 133       2.930 -10.920 -24.100  1.00  0.870          H  
ATOM   2117 1HD2 LEU A 133       5.356 -12.798 -24.532  1.00  0.870          H  
ATOM   2118 2HD2 LEU A 133       3.914 -13.244 -23.594  1.00  0.870          H  
ATOM   2119 3HD2 LEU A 133       4.447 -14.256 -24.942  1.00  0.870          H  
ATOM   2120  N   ALA A 134       0.109 -15.520 -24.919  1.00  0.420          N  
ATOM   2121  CA  ALA A 134      -1.226 -16.007 -24.548  1.00  0.400          C  
ATOM   2122  C   ALA A 134      -1.362 -15.931 -23.022  1.00  0.360          C  
ATOM   2123  O   ALA A 134      -0.400 -15.595 -22.337  1.00  0.390          O  
ATOM   2124  CB  ALA A 134      -1.456 -17.411 -25.081  1.00  0.570          C  
ATOM   2125  H   ALA A 134       0.888 -15.686 -24.269  1.00  0.500          H  
ATOM   2126  HA  ALA A 134      -1.974 -15.370 -24.989  1.00  0.480          H  
ATOM   2127 1HB  ALA A 134      -2.454 -17.747 -24.805  1.00  0.680          H  
ATOM   2128 2HB  ALA A 134      -1.363 -17.404 -26.167  1.00  0.680          H  
ATOM   2129 3HB  ALA A 134      -0.736 -18.078 -24.672  1.00  0.680          H  
ATOM   2130  N   ASN A 135      -2.557 -16.121 -22.474  1.00  0.380          N  
ATOM   2131  CA  ASN A 135      -2.653 -16.096 -21.016  1.00  0.430          C  
ATOM   2132  C   ASN A 135      -3.853 -16.893 -20.516  1.00  0.450          C  
ATOM   2133  O   ASN A 135      -4.677 -17.348 -21.315  1.00  0.710          O  
ATOM   2134  CB  ASN A 135      -2.685 -14.650 -20.521  1.00  0.580          C  
ATOM   2135  CG  ASN A 135      -3.830 -13.891 -20.978  1.00  0.580          C  
ATOM   2136  OD1 ASN A 135      -4.952 -14.247 -20.600  1.00  0.580          O  
ATOM   2137  ND2 ASN A 135      -3.611 -12.874 -21.766  1.00  0.580          N  
ATOM   2138  H   ASN A 135      -3.368 -16.340 -23.036  1.00  0.460          H  
ATOM   2139  HA  ASN A 135      -1.772 -16.586 -20.602  1.00  0.520          H  
ATOM   2140 1HB  ASN A 135      -2.744 -14.637 -19.450  1.00  0.700          H  
ATOM   2141 2HB  ASN A 135      -1.775 -14.123 -20.804  1.00  0.700          H  
ATOM   2142 1HD2 ASN A 135      -4.377 -12.325 -22.107  1.00  0.700          H  
ATOM   2143 2HD2 ASN A 135      -2.675 -12.644 -22.042  1.00  0.700          H  
ATOM   2144  N   ILE A 136      -3.946 -17.041 -19.194  1.00  0.330          N  
ATOM   2145  CA  ILE A 136      -5.051 -17.735 -18.549  1.00  0.340          C  
ATOM   2146  C   ILE A 136      -5.776 -16.826 -17.561  1.00  0.330          C  
ATOM   2147  O   ILE A 136      -5.167 -16.241 -16.664  1.00  0.390          O  
ATOM   2148  CB  ILE A 136      -4.551 -18.999 -17.813  1.00  0.470          C  
ATOM   2149  CG1 ILE A 136      -3.853 -19.953 -18.840  1.00  0.470          C  
ATOM   2150  CG2 ILE A 136      -5.773 -19.706 -17.121  1.00  0.470          C  
ATOM   2151  CD1 ILE A 136      -3.067 -21.092 -18.222  1.00  0.470          C  
ATOM   2152  H   ILE A 136      -3.179 -16.673 -18.627  1.00  0.400          H  
ATOM   2153  HA  ILE A 136      -5.761 -18.042 -19.313  1.00  0.410          H  
ATOM   2154  HB  ILE A 136      -3.805 -18.723 -17.063  1.00  0.570          H  
ATOM   2155 1HG1 ILE A 136      -4.607 -20.365 -19.505  1.00  0.570          H  
ATOM   2156 2HG1 ILE A 136      -3.149 -19.380 -19.435  1.00  0.570          H  
ATOM   2157 1HG2 ILE A 136      -5.459 -20.592 -16.611  1.00  0.570          H  
ATOM   2158 2HG2 ILE A 136      -6.234 -19.047 -16.397  1.00  0.570          H  
ATOM   2159 3HG2 ILE A 136      -6.510 -19.979 -17.876  1.00  0.570          H  
ATOM   2160 1HD1 ILE A 136      -2.623 -21.663 -19.013  1.00  0.570          H  
ATOM   2161 2HD1 ILE A 136      -2.283 -20.693 -17.585  1.00  0.570          H  
ATOM   2162 3HD1 ILE A 136      -3.702 -21.733 -17.637  1.00  0.570          H  
ATOM   2163  N   CYS A 137      -7.087 -16.753 -17.687  1.00  0.340          N  
ATOM   2164  CA  CYS A 137      -7.866 -15.989 -16.741  1.00  0.350          C  
ATOM   2165  C   CYS A 137      -8.014 -16.909 -15.546  1.00  0.300          C  
ATOM   2166  O   CYS A 137      -8.685 -17.941 -15.608  1.00  0.370          O  
ATOM   2167  CB  CYS A 137      -9.215 -15.590 -17.371  1.00  0.490          C  
ATOM   2168  SG  CYS A 137     -10.310 -14.558 -16.379  1.00  0.490          S  
ATOM   2169  H   CYS A 137      -7.537 -17.242 -18.446  1.00  0.410          H  
ATOM   2170  HA  CYS A 137      -7.321 -15.120 -16.417  1.00  0.420          H  
ATOM   2171 1HB  CYS A 137      -9.035 -15.069 -18.306  1.00  0.580          H  
ATOM   2172 2HB  CYS A 137      -9.760 -16.489 -17.614  1.00  0.580          H  
ATOM   2173  HG  CYS A 137      -9.556 -13.450 -16.404  1.00  0.580          H  
ATOM   2174  N   LEU A 138      -7.352 -16.534 -14.458  1.00  0.290          N  
ATOM   2175  CA  LEU A 138      -7.250 -17.386 -13.289  1.00  0.280          C  
ATOM   2176  C   LEU A 138      -8.598 -17.659 -12.622  1.00  0.330          C  
ATOM   2177  O   LEU A 138      -8.814 -18.794 -12.207  1.00  0.350          O  
ATOM   2178  CB  LEU A 138      -6.233 -16.802 -12.299  1.00  0.400          C  
ATOM   2179  CG  LEU A 138      -4.775 -16.765 -12.724  1.00  0.400          C  
ATOM   2180  CD1 LEU A 138      -4.015 -15.945 -11.675  1.00  0.400          C  
ATOM   2181  CD2 LEU A 138      -4.193 -18.149 -12.847  1.00  0.400          C  
ATOM   2182  H   LEU A 138      -6.886 -15.624 -14.483  1.00  0.350          H  
ATOM   2183  HA  LEU A 138      -6.878 -18.348 -13.618  1.00  0.340          H  
ATOM   2184 1HB  LEU A 138      -6.493 -15.797 -12.037  1.00  0.480          H  
ATOM   2185 2HB  LEU A 138      -6.251 -17.425 -11.422  1.00  0.480          H  
ATOM   2186  HG  LEU A 138      -4.702 -16.280 -13.689  1.00  0.480          H  
ATOM   2187 1HD1 LEU A 138      -2.969 -15.871 -11.939  1.00  0.480          H  
ATOM   2188 2HD1 LEU A 138      -4.443 -14.953 -11.635  1.00  0.480          H  
ATOM   2189 3HD1 LEU A 138      -4.100 -16.414 -10.701  1.00  0.480          H  
ATOM   2190 1HD2 LEU A 138      -3.154 -18.082 -13.153  1.00  0.480          H  
ATOM   2191 2HD2 LEU A 138      -4.244 -18.651 -11.896  1.00  0.480          H  
ATOM   2192 3HD2 LEU A 138      -4.731 -18.715 -13.592  1.00  0.480          H  
ATOM   2193  N   PRO A 139      -9.569 -16.715 -12.576  1.00  0.420          N  
ATOM   2194  CA  PRO A 139     -10.899 -16.905 -12.030  1.00  0.580          C  
ATOM   2195  C   PRO A 139     -11.654 -18.060 -12.694  1.00  0.650          C  
ATOM   2196  O   PRO A 139     -12.659 -18.511 -12.156  1.00  0.790          O  
ATOM   2197  CB  PRO A 139     -11.575 -15.555 -12.279  1.00  0.870          C  
ATOM   2198  CG  PRO A 139     -10.453 -14.572 -12.276  1.00  0.870          C  
ATOM   2199  CD  PRO A 139      -9.302 -15.285 -12.904  1.00  0.870          C  
ATOM   2200  HA  PRO A 139     -10.813 -17.079 -10.954  1.00  0.700          H  
ATOM   2201 1HB  PRO A 139     -12.122 -15.573 -13.236  1.00  1.040          H  
ATOM   2202 2HB  PRO A 139     -12.319 -15.356 -11.484  1.00  1.040          H  
ATOM   2203 1HG  PRO A 139     -10.734 -13.667 -12.831  1.00  1.040          H  
ATOM   2204 2HG  PRO A 139     -10.226 -14.260 -11.249  1.00  1.040          H  
ATOM   2205 1HD  PRO A 139      -9.345 -15.094 -13.932  1.00  1.040          H  
ATOM   2206 2HD  PRO A 139      -8.395 -14.916 -12.462  1.00  1.040          H  
ATOM   2207  N   ARG A 140     -11.234 -18.530 -13.880  1.00  0.620          N  
ATOM   2208  CA  ARG A 140     -11.937 -19.645 -14.512  1.00  0.760          C  
ATOM   2209  C   ARG A 140     -11.728 -20.938 -13.727  1.00  0.770          C  
ATOM   2210  O   ARG A 140     -12.412 -21.936 -13.946  1.00  0.950          O  
ATOM   2211  CB  ARG A 140     -11.489 -19.838 -15.954  1.00  1.010          C  
ATOM   2212  CG  ARG A 140     -11.860 -18.709 -16.924  1.00  1.010          C  
ATOM   2213  CD  ARG A 140     -13.341 -18.585 -17.120  1.00  1.010          C  
ATOM   2214  NE  ARG A 140     -13.930 -19.823 -17.657  1.00  1.010          N  
ATOM   2215  CZ  ARG A 140     -15.234 -20.169 -17.611  1.00  1.010          C  
ATOM   2216  NH1 ARG A 140     -16.148 -19.384 -17.064  1.00  1.010          N  
ATOM   2217  NH2 ARG A 140     -15.568 -21.327 -18.129  1.00  1.010          N  
ATOM   2218  H   ARG A 140     -10.395 -18.176 -14.352  1.00  0.740          H  
ATOM   2219  HA  ARG A 140     -13.001 -19.431 -14.501  1.00  0.910          H  
ATOM   2220 1HB  ARG A 140     -10.402 -19.929 -15.980  1.00  1.210          H  
ATOM   2221 2HB  ARG A 140     -11.898 -20.771 -16.347  1.00  1.210          H  
ATOM   2222 1HG  ARG A 140     -11.490 -17.769 -16.519  1.00  1.210          H  
ATOM   2223 2HG  ARG A 140     -11.401 -18.893 -17.891  1.00  1.210          H  
ATOM   2224 1HD  ARG A 140     -13.833 -18.326 -16.193  1.00  1.210          H  
ATOM   2225 2HD  ARG A 140     -13.517 -17.791 -17.843  1.00  1.210          H  
ATOM   2226  HE  ARG A 140     -13.313 -20.516 -18.116  1.00  1.210          H  
ATOM   2227 1HH1 ARG A 140     -15.887 -18.500 -16.664  1.00  1.210          H  
ATOM   2228 2HH1 ARG A 140     -17.114 -19.684 -17.042  1.00  1.210          H  
ATOM   2229 1HH2 ARG A 140     -14.815 -21.914 -18.523  1.00  1.210          H  
ATOM   2230 2HH2 ARG A 140     -16.527 -21.656 -18.120  1.00  1.210          H  
ATOM   2231  N   CYS A 141     -10.773 -20.913 -12.801  1.00  0.630          N  
ATOM   2232  CA  CYS A 141     -10.453 -22.039 -11.957  1.00  0.710          C  
ATOM   2233  C   CYS A 141     -11.262 -22.007 -10.653  1.00  0.790          C  
ATOM   2234  O   CYS A 141     -11.089 -22.880  -9.797  1.00  0.860          O  
ATOM   2235  CB  CYS A 141      -8.965 -22.009 -11.632  1.00  0.960          C  
ATOM   2236  SG  CYS A 141      -7.881 -22.192 -13.079  1.00  0.960          S  
ATOM   2237  H   CYS A 141     -10.231 -20.057 -12.666  1.00  0.760          H  
ATOM   2238  HA  CYS A 141     -10.685 -22.953 -12.502  1.00  0.850          H  
ATOM   2239 1HB  CYS A 141      -8.733 -21.064 -11.151  1.00  1.150          H  
ATOM   2240 2HB  CYS A 141      -8.719 -22.788 -10.937  1.00  1.150          H  
ATOM   2241  HG  CYS A 141      -8.303 -21.076 -13.672  1.00  1.150          H  
ATOM   2242  N   LEU A 142     -12.103 -20.979 -10.464  1.00  0.870          N  
ATOM   2243  CA  LEU A 142     -12.882 -20.785  -9.232  1.00  1.050          C  
ATOM   2244  C   LEU A 142     -14.357 -21.115  -9.413  1.00  1.310          C  
ATOM   2245  O   LEU A 142     -15.112 -20.323  -9.983  1.00  1.520          O  
ATOM   2246  CB  LEU A 142     -12.753 -19.328  -8.799  1.00  1.400          C  
ATOM   2247  CG  LEU A 142     -11.533 -18.955  -7.979  1.00  1.400          C  
ATOM   2248  CD1 LEU A 142     -10.204 -19.348  -8.650  1.00  1.400          C  
ATOM   2249  CD2 LEU A 142     -11.558 -17.480  -7.752  1.00  1.400          C  
ATOM   2250  H   LEU A 142     -12.230 -20.280 -11.203  1.00  1.040          H  
ATOM   2251  HA  LEU A 142     -12.480 -21.431  -8.449  1.00  1.260          H  
ATOM   2252 1HB  LEU A 142     -12.772 -18.699  -9.682  1.00  1.680          H  
ATOM   2253 2HB  LEU A 142     -13.628 -19.080  -8.198  1.00  1.680          H  
ATOM   2254  HG  LEU A 142     -11.604 -19.462  -7.044  1.00  1.680          H  
ATOM   2255 1HD1 LEU A 142      -9.416 -19.057  -8.005  1.00  1.680          H  
ATOM   2256 2HD1 LEU A 142     -10.150 -20.411  -8.781  1.00  1.680          H  
ATOM   2257 3HD1 LEU A 142     -10.091 -18.856  -9.610  1.00  1.680          H  
ATOM   2258 1HD2 LEU A 142     -10.723 -17.220  -7.144  1.00  1.680          H  
ATOM   2259 2HD2 LEU A 142     -11.500 -16.954  -8.696  1.00  1.680          H  
ATOM   2260 3HD2 LEU A 142     -12.483 -17.213  -7.240  1.00  1.680          H  
ATOM   2261  N   VAL A 143     -14.788 -22.285  -8.935  1.00  1.440          N  
ATOM   2262  CA  VAL A 143     -16.154 -22.690  -9.235  1.00  1.720          C  
ATOM   2263  C   VAL A 143     -17.059 -23.135  -8.065  1.00  1.780          C  
ATOM   2264  O   VAL A 143     -16.692 -23.970  -7.220  1.00  1.800          O  
ATOM   2265  CB  VAL A 143     -16.083 -23.816 -10.290  1.00  2.300          C  
ATOM   2266  CG1 VAL A 143     -17.502 -24.297 -10.678  1.00  2.300          C  
ATOM   2267  CG2 VAL A 143     -15.322 -23.330 -11.533  1.00  2.300          C  
ATOM   2268  H   VAL A 143     -14.154 -22.895  -8.435  1.00  1.730          H  
ATOM   2269  HA  VAL A 143     -16.649 -21.840  -9.703  1.00  2.060          H  
ATOM   2270  HB  VAL A 143     -15.553 -24.647  -9.863  1.00  2.760          H  
ATOM   2271 1HG1 VAL A 143     -17.436 -25.092 -11.413  1.00  2.760          H  
ATOM   2272 2HG1 VAL A 143     -18.028 -24.671  -9.819  1.00  2.760          H  
ATOM   2273 3HG1 VAL A 143     -18.056 -23.464 -11.110  1.00  2.760          H  
ATOM   2274 1HG2 VAL A 143     -15.272 -24.132 -12.241  1.00  2.760          H  
ATOM   2275 2HG2 VAL A 143     -15.843 -22.482 -11.978  1.00  2.760          H  
ATOM   2276 3HG2 VAL A 143     -14.310 -23.033 -11.286  1.00  2.760          H  
ATOM   2277  N   ASN A 144     -18.261 -22.548  -8.077  1.00  2.090          N  
ATOM   2278  CA  ASN A 144     -19.405 -22.837  -7.217  1.00  2.350          C  
ATOM   2279  C   ASN A 144     -18.973 -23.145  -5.747  1.00  2.760          C  
ATOM   2280  O   ASN A 144     -18.269 -22.293  -5.208  1.00  3.250          O  
ATOM   2281  CB  ASN A 144     -20.213 -23.842  -7.992  1.00  3.190          C  
ATOM   2282  CG  ASN A 144     -20.622 -23.301  -9.290  1.00  3.190          C  
ATOM   2283  OD1 ASN A 144     -20.699 -22.081  -9.476  1.00  3.190          O  
ATOM   2284  ND2 ASN A 144     -20.901 -24.172 -10.223  1.00  3.190          N  
ATOM   2285  H   ASN A 144     -18.404 -21.842  -8.793  1.00  2.510          H  
ATOM   2286  HA  ASN A 144     -20.018 -21.939  -7.162  1.00  2.820          H  
ATOM   2287 1HB  ASN A 144     -19.712 -24.796  -8.110  1.00  3.820          H  
ATOM   2288 2HB  ASN A 144     -21.113 -23.948  -7.546  1.00  3.820          H  
ATOM   2289 1HD2 ASN A 144     -21.187 -23.855 -11.128  1.00  3.820          H  
ATOM   2290 2HD2 ASN A 144     -20.827 -25.150 -10.042  1.00  3.820          H  
ATOM   2291  N   ALA A 145     -19.309 -24.277  -5.024  1.00  3.140          N  
ATOM   2292  CA  ALA A 145     -20.159 -25.462  -5.277  1.00  3.830          C  
ATOM   2293  C   ALA A 145     -21.627 -25.067  -5.398  1.00  4.260          C  
ATOM   2294  O   ALA A 145     -22.094 -24.258  -4.617  1.00  4.590          O  
ATOM   2295  CB  ALA A 145     -20.015 -26.437  -4.099  1.00  5.090          C  
ATOM   2296  H   ALA A 145     -18.885 -24.289  -4.111  1.00  3.770          H  
ATOM   2297  HA  ALA A 145     -19.828 -25.934  -6.183  1.00  4.600          H  
ATOM   2298 1HB  ALA A 145     -20.608 -27.331  -4.266  1.00  6.100          H  
ATOM   2299 2HB  ALA A 145     -18.988 -26.698  -3.992  1.00  6.100          H  
ATOM   2300 3HB  ALA A 145     -20.351 -25.962  -3.183  1.00  6.100          H  
ATOM   2301  N   PRO A 146     -22.418 -25.688  -6.300  1.00  4.740          N  
ATOM   2302  CA  PRO A 146     -23.802 -25.302  -6.546  1.00  5.460          C  
ATOM   2303  C   PRO A 146     -24.674 -25.400  -5.304  1.00  6.080          C  
ATOM   2304  O   PRO A 146     -25.628 -24.645  -5.148  1.00  6.260          O  
ATOM   2305  CB  PRO A 146     -24.225 -26.295  -7.640  1.00  8.190          C  
ATOM   2306  CG  PRO A 146     -23.240 -27.465  -7.532  1.00  8.190          C  
ATOM   2307  CD  PRO A 146     -21.946 -26.850  -7.077  1.00  8.190          C  
ATOM   2308  HA  PRO A 146     -23.818 -24.275  -6.940  1.00  6.550          H  
ATOM   2309 1HB  PRO A 146     -25.271 -26.601  -7.477  1.00  9.830          H  
ATOM   2310 2HB  PRO A 146     -24.189 -25.804  -8.623  1.00  9.830          H  
ATOM   2311 1HG  PRO A 146     -23.611 -28.232  -6.842  1.00  9.830          H  
ATOM   2312 2HG  PRO A 146     -23.143 -27.958  -8.512  1.00  9.830          H  
ATOM   2313 1HD  PRO A 146     -21.410 -27.576  -6.458  1.00  9.830          H  
ATOM   2314 2HD  PRO A 146     -21.359 -26.539  -7.953  1.00  9.830          H  
ATOM   2315  N   LEU A 147     -24.287 -26.251  -4.376  1.00  6.730          N  
ATOM   2316  CA  LEU A 147     -25.032 -26.416  -3.159  1.00  7.570          C  
ATOM   2317  C   LEU A 147     -24.335 -25.708  -2.018  1.00  7.890          C  
ATOM   2318  O   LEU A 147     -23.274 -26.169  -1.580  1.00  8.460          O  
ATOM   2319  CB  LEU A 147     -25.106 -27.910  -2.812  1.00 10.260          C  
ATOM   2320  CG  LEU A 147     -26.136 -28.827  -3.551  1.00 10.260          C  
ATOM   2321  CD1 LEU A 147     -25.676 -29.127  -4.970  1.00 10.260          C  
ATOM   2322  CD2 LEU A 147     -26.292 -30.109  -2.737  1.00 10.260          C  
ATOM   2323  H   LEU A 147     -23.494 -26.853  -4.532  1.00  8.080          H  
ATOM   2324  HA  LEU A 147     -26.025 -25.991  -3.280  1.00  9.080          H  
ATOM   2325 1HB  LEU A 147     -24.139 -28.318  -3.033  1.00 12.310          H  
ATOM   2326 2HB  LEU A 147     -25.261 -28.005  -1.760  1.00 12.310          H  
ATOM   2327  HG  LEU A 147     -27.092 -28.334  -3.625  1.00 12.310          H  
ATOM   2328 1HD1 LEU A 147     -26.403 -29.773  -5.461  1.00 12.310          H  
ATOM   2329 2HD1 LEU A 147     -25.596 -28.215  -5.532  1.00 12.310          H  
ATOM   2330 3HD1 LEU A 147     -24.713 -29.624  -4.950  1.00 12.310          H  
ATOM   2331 1HD2 LEU A 147     -27.015 -30.762  -3.227  1.00 12.310          H  
ATOM   2332 2HD2 LEU A 147     -25.346 -30.614  -2.670  1.00 12.310          H  
ATOM   2333 3HD2 LEU A 147     -26.642 -29.874  -1.737  1.00 12.310          H  
ATOM   2334  N   ALA A 148     -24.960 -24.683  -1.415  1.00  7.780          N  
ATOM   2335  CA  ALA A 148     -24.298 -24.019  -0.307  1.00  8.330          C  
ATOM   2336  C   ALA A 148     -23.968 -25.029   0.801  1.00  8.540          C  
ATOM   2337  O   ALA A 148     -22.912 -24.919   1.411  1.00  8.810          O  
ATOM   2338  CB  ALA A 148     -25.154 -22.896   0.245  1.00 11.440          C  
ATOM   2339  H   ALA A 148     -25.839 -24.271  -1.760  1.00  9.340          H  
ATOM   2340  HA  ALA A 148     -23.370 -23.591  -0.678  1.00 10.000          H  
ATOM   2341 1HB  ALA A 148     -24.624 -22.402   1.055  1.00 13.730          H  
ATOM   2342 2HB  ALA A 148     -25.357 -22.183  -0.549  1.00 13.730          H  
ATOM   2343 3HB  ALA A 148     -26.097 -23.292   0.620  1.00 13.730          H  
ATOM   2344  N   VAL A 149     -24.823 -26.045   1.017  1.00  8.660          N  
ATOM   2345  CA  VAL A 149     -24.587 -27.057   2.062  1.00  9.120          C  
ATOM   2346  C   VAL A 149     -23.289 -27.858   1.825  1.00  9.540          C  
ATOM   2347  O   VAL A 149     -22.789 -28.536   2.730  1.00  9.950          O  
ATOM   2348  CB  VAL A 149     -25.809 -27.972   2.264  1.00 12.580          C  
ATOM   2349  CG1 VAL A 149     -25.960 -28.930   1.122  1.00 12.580          C  
ATOM   2350  CG2 VAL A 149     -25.686 -28.722   3.609  1.00 12.580          C  
ATOM   2351  H   VAL A 149     -25.670 -26.081   0.466  1.00 10.390          H  
ATOM   2352  HA  VAL A 149     -24.470 -26.532   2.996  1.00 10.940          H  
ATOM   2353  HB  VAL A 149     -26.686 -27.350   2.301  1.00 15.100          H  
ATOM   2354 1HG1 VAL A 149     -26.841 -29.551   1.274  1.00 15.100          H  
ATOM   2355 2HG1 VAL A 149     -26.064 -28.381   0.218  1.00 15.100          H  
ATOM   2356 3HG1 VAL A 149     -25.094 -29.551   1.063  1.00 15.100          H  
ATOM   2357 1HG2 VAL A 149     -26.571 -29.335   3.769  1.00 15.100          H  
ATOM   2358 2HG2 VAL A 149     -24.829 -29.355   3.619  1.00 15.100          H  
ATOM   2359 3HG2 VAL A 149     -25.603 -28.001   4.424  1.00 15.100          H  
ATOM   2360  N   ARG A 150     -22.791 -27.876   0.584  1.00  9.580          N  
ATOM   2361  CA  ARG A 150     -21.522 -28.525   0.311  1.00 10.300          C  
ATOM   2362  C   ARG A 150     -20.446 -27.491   0.629  1.00 10.830          C  
ATOM   2363  O   ARG A 150     -19.448 -27.785   1.283  1.00 11.440          O  
ATOM   2364  CB  ARG A 150     -21.388 -28.974  -1.141  1.00 14.130          C  
ATOM   2365  CG  ARG A 150     -22.243 -30.117  -1.553  1.00 14.130          C  
ATOM   2366  CD  ARG A 150     -22.033 -30.476  -2.973  1.00 14.130          C  
ATOM   2367  NE  ARG A 150     -22.906 -31.558  -3.385  1.00 14.130          N  
ATOM   2368  CZ  ARG A 150     -22.996 -32.054  -4.635  1.00 14.130          C  
ATOM   2369  NH1 ARG A 150     -22.247 -31.563  -5.604  1.00 14.130          N  
ATOM   2370  NH2 ARG A 150     -23.846 -33.039  -4.887  1.00 14.130          N  
ATOM   2371  H   ARG A 150     -23.239 -27.334  -0.151  1.00 11.500          H  
ATOM   2372  HA  ARG A 150     -21.400 -29.386   0.968  1.00 12.360          H  
ATOM   2373 1HB  ARG A 150     -21.619 -28.140  -1.798  1.00 16.960          H  
ATOM   2374 2HB  ARG A 150     -20.390 -29.262  -1.337  1.00 16.960          H  
ATOM   2375 1HG  ARG A 150     -21.970 -30.980  -0.955  1.00 16.960          H  
ATOM   2376 2HG  ARG A 150     -23.287 -29.868  -1.392  1.00 16.960          H  
ATOM   2377 1HD  ARG A 150     -22.227 -29.615  -3.604  1.00 16.960          H  
ATOM   2378 2HD  ARG A 150     -21.006 -30.805  -3.106  1.00 16.960          H  
ATOM   2379  HE  ARG A 150     -23.500 -31.972  -2.676  1.00 16.960          H  
ATOM   2380 1HH1 ARG A 150     -21.594 -30.816  -5.417  1.00 16.960          H  
ATOM   2381 2HH1 ARG A 150     -22.316 -31.941  -6.539  1.00 16.960          H  
ATOM   2382 1HH2 ARG A 150     -24.421 -33.414  -4.146  1.00 16.960          H  
ATOM   2383 2HH2 ARG A 150     -23.922 -33.417  -5.821  1.00 16.960          H  
ATOM   2384  N   ALA A 151     -20.710 -26.241   0.242  1.00 10.820          N  
ATOM   2385  CA  ALA A 151     -19.765 -25.142   0.428  1.00 11.240          C  
ATOM   2386  C   ALA A 151     -19.729 -24.661   1.897  1.00 11.470          C  
ATOM   2387  O   ALA A 151     -18.860 -23.875   2.302  1.00 11.910          O  
ATOM   2388  CB  ALA A 151     -20.105 -24.010  -0.511  1.00 15.570          C  
ATOM   2389  H   ALA A 151     -21.574 -26.080  -0.286  1.00 12.980          H  
ATOM   2390  HA  ALA A 151     -18.774 -25.514   0.170  1.00 13.490          H  
ATOM   2391 1HB  ALA A 151     -19.369 -23.226  -0.406  1.00 18.680          H  
ATOM   2392 2HB  ALA A 151     -20.104 -24.363  -1.532  1.00 18.680          H  
ATOM   2393 3HB  ALA A 151     -21.087 -23.630  -0.265  1.00 18.680          H  
ATOM   2394  N   GLN A 152     -20.627 -25.178   2.730  1.00 11.390          N  
ATOM   2395  CA  GLN A 152     -20.586 -24.911   4.166  1.00 11.850          C  
ATOM   2396  C   GLN A 152     -19.293 -25.490   4.749  1.00 12.120          C  
ATOM   2397  O   GLN A 152     -18.842 -25.059   5.811  1.00 12.550          O  
ATOM   2398  CB  GLN A 152     -21.805 -25.427   4.924  1.00 16.410          C  
ATOM   2399  CG  GLN A 152     -23.066 -24.659   4.728  1.00 16.410          C  
ATOM   2400  CD  GLN A 152     -24.215 -25.325   5.423  1.00 16.410          C  
ATOM   2401  OE1 GLN A 152     -24.040 -26.347   6.111  1.00 16.410          O  
ATOM   2402  NE2 GLN A 152     -25.408 -24.773   5.240  1.00 16.410          N  
ATOM   2403  H   GLN A 152     -21.382 -25.727   2.324  1.00 13.670          H  
ATOM   2404  HA  GLN A 152     -20.569 -23.838   4.317  1.00 14.220          H  
ATOM   2405 1HB  GLN A 152     -22.035 -26.415   4.576  1.00 19.690          H  
ATOM   2406 2HB  GLN A 152     -21.585 -25.477   5.987  1.00 19.690          H  
ATOM   2407 1HG  GLN A 152     -22.935 -23.663   5.159  1.00 19.690          H  
ATOM   2408 2HG  GLN A 152     -23.288 -24.570   3.697  1.00 19.690          H  
ATOM   2409 1HE2 GLN A 152     -26.216 -25.169   5.678  1.00 19.690          H  
ATOM   2410 2HE2 GLN A 152     -25.499 -23.947   4.677  1.00 19.690          H  
ATOM   2411  N   ARG A 153     -18.650 -26.427   4.034  1.00 12.070          N  
ATOM   2412  CA  ARG A 153     -17.389 -27.024   4.467  1.00 12.540          C  
ATOM   2413  C   ARG A 153     -16.275 -25.967   4.551  1.00 12.910          C  
ATOM   2414  O   ARG A 153     -15.239 -26.197   5.176  1.00 13.460          O  
ATOM   2415  CB  ARG A 153     -16.968 -28.123   3.513  1.00 17.370          C  
ATOM   2416  CG  ARG A 153     -17.856 -29.360   3.549  1.00 17.370          C  
ATOM   2417  CD  ARG A 153     -17.472 -30.339   2.524  1.00 17.370          C  
ATOM   2418  NE  ARG A 153     -16.170 -30.954   2.784  1.00 17.370          N  
ATOM   2419  CZ  ARG A 153     -15.979 -32.074   3.542  1.00 17.370          C  
ATOM   2420  NH1 ARG A 153     -16.994 -32.699   4.116  1.00 17.370          N  
ATOM   2421  NH2 ARG A 153     -14.760 -32.558   3.690  1.00 17.370          N  
ATOM   2422  H   ARG A 153     -19.052 -26.754   3.148  1.00 14.480          H  
ATOM   2423  HA  ARG A 153     -17.534 -27.458   5.455  1.00 15.050          H  
ATOM   2424 1HB  ARG A 153     -16.974 -27.738   2.490  1.00 20.840          H  
ATOM   2425 2HB  ARG A 153     -15.949 -28.432   3.739  1.00 20.840          H  
ATOM   2426 1HG  ARG A 153     -17.777 -29.835   4.523  1.00 20.840          H  
ATOM   2427 2HG  ARG A 153     -18.891 -29.078   3.372  1.00 20.840          H  
ATOM   2428 1HD  ARG A 153     -18.231 -31.120   2.462  1.00 20.840          H  
ATOM   2429 2HD  ARG A 153     -17.414 -29.830   1.559  1.00 20.840          H  
ATOM   2430  HE  ARG A 153     -15.348 -30.514   2.330  1.00 20.840          H  
ATOM   2431 1HH1 ARG A 153     -17.980 -32.383   4.005  1.00 20.840          H  
ATOM   2432 2HH1 ARG A 153     -16.835 -33.576   4.626  1.00 20.840          H  
ATOM   2433 1HH2 ARG A 153     -13.977 -32.097   3.245  1.00 20.840          H  
ATOM   2434 2HH2 ARG A 153     -14.611 -33.396   4.235  1.00 20.840          H  
ATOM   2435  N   ALA A 154     -16.479 -24.817   3.888  1.00 12.790          N  
ATOM   2436  CA  ALA A 154     -15.551 -23.698   3.886  1.00 13.280          C  
ATOM   2437  C   ALA A 154     -16.225 -22.483   4.534  1.00 14.000          C  
ATOM   2438  O   ALA A 154     -15.840 -21.348   4.279  1.00 14.420          O  
ATOM   2439  CB  ALA A 154     -15.105 -23.368   2.474  1.00 18.400          C  
ATOM   2440  H   ALA A 154     -17.353 -24.682   3.378  1.00 15.350          H  
ATOM   2441  HA  ALA A 154     -14.682 -23.965   4.485  1.00 15.940          H  
ATOM   2442 1HB  ALA A 154     -14.403 -22.533   2.491  1.00 22.080          H  
ATOM   2443 2HB  ALA A 154     -14.624 -24.232   2.045  1.00 22.080          H  
ATOM   2444 3HB  ALA A 154     -15.969 -23.094   1.866  1.00 22.080          H  
ATOM   2445  N   ASP A 155     -17.204 -22.739   5.407  1.00 14.300          N  
ATOM   2446  CA  ASP A 155     -17.992 -21.742   6.128  1.00 15.130          C  
ATOM   2447  C   ASP A 155     -18.871 -20.780   5.295  1.00 15.340          C  
ATOM   2448  O   ASP A 155     -19.009 -19.603   5.649  1.00 15.970          O  
ATOM   2449  CB  ASP A 155     -17.066 -20.928   7.048  1.00 20.850          C  
ATOM   2450  CG  ASP A 155     -16.426 -21.784   8.165  1.00 20.850          C  
ATOM   2451  OD1 ASP A 155     -17.126 -22.565   8.771  1.00 20.850          O  
ATOM   2452  OD2 ASP A 155     -15.244 -21.646   8.394  1.00 20.850          O  
ATOM   2453  H   ASP A 155     -17.459 -23.711   5.594  1.00 17.160          H  
ATOM   2454  HA  ASP A 155     -18.671 -22.302   6.775  1.00 18.160          H  
ATOM   2455 1HB  ASP A 155     -16.276 -20.457   6.473  1.00 25.020          H  
ATOM   2456 2HB  ASP A 155     -17.633 -20.128   7.517  1.00 25.020          H  
ATOM   2457  N   THR A 156     -19.491 -21.283   4.214  1.00 14.940          N  
ATOM   2458  CA  THR A 156     -20.475 -20.540   3.415  1.00 15.250          C  
ATOM   2459  C   THR A 156     -21.660 -20.195   4.311  1.00 15.380          C  
ATOM   2460  O   THR A 156     -22.088 -21.024   5.114  1.00 15.330          O  
ATOM   2461  CB  THR A 156     -20.931 -21.359   2.193  1.00 21.230          C  
ATOM   2462  OG1 THR A 156     -19.808 -21.622   1.386  1.00 21.230          O  
ATOM   2463  CG2 THR A 156     -21.933 -20.616   1.367  1.00 21.230          C  
ATOM   2464  H   THR A 156     -19.287 -22.231   3.899  1.00 17.930          H  
ATOM   2465  HA  THR A 156     -20.036 -19.608   3.074  1.00 18.300          H  
ATOM   2466  HB  THR A 156     -21.372 -22.298   2.522  1.00 25.470          H  
ATOM   2467  HG1 THR A 156     -19.231 -22.285   1.814  1.00 25.470          H  
ATOM   2468 1HG2 THR A 156     -22.214 -21.228   0.513  1.00 25.470          H  
ATOM   2469 2HG2 THR A 156     -22.795 -20.416   1.949  1.00 25.470          H  
ATOM   2470 3HG2 THR A 156     -21.499 -19.680   1.021  1.00 25.470          H  
ATOM   2471  N   GLN A 157     -22.196 -18.975   4.203  1.00 15.690          N  
ATOM   2472  CA  GLN A 157     -23.286 -18.573   5.097  1.00 16.000          C  
ATOM   2473  C   GLN A 157     -24.687 -18.601   4.491  1.00 15.800          C  
ATOM   2474  O   GLN A 157     -25.571 -17.879   4.946  1.00 16.110          O  
ATOM   2475  CB  GLN A 157     -22.994 -17.195   5.667  1.00 22.280          C  
ATOM   2476  CG  GLN A 157     -21.730 -17.142   6.493  1.00 22.280          C  
ATOM   2477  CD  GLN A 157     -21.828 -18.014   7.711  1.00 22.280          C  
ATOM   2478  OE1 GLN A 157     -22.731 -17.840   8.538  1.00 22.280          O  
ATOM   2479  NE2 GLN A 157     -20.923 -18.975   7.828  1.00 22.280          N  
ATOM   2480  H   GLN A 157     -21.853 -18.306   3.499  1.00 18.830          H  
ATOM   2481  HA  GLN A 157     -23.300 -19.273   5.932  1.00 19.200          H  
ATOM   2482 1HB  GLN A 157     -22.896 -16.497   4.873  1.00 26.730          H  
ATOM   2483 2HB  GLN A 157     -23.821 -16.879   6.280  1.00 26.730          H  
ATOM   2484 1HG  GLN A 157     -20.888 -17.492   5.892  1.00 26.730          H  
ATOM   2485 2HG  GLN A 157     -21.561 -16.118   6.814  1.00 26.730          H  
ATOM   2486 1HE2 GLN A 157     -20.946 -19.594   8.609  1.00 26.730          H  
ATOM   2487 2HE2 GLN A 157     -20.195 -19.101   7.110  1.00 26.730          H  
ATOM   2488  N   GLY A 158     -24.902 -19.449   3.486  1.00 15.420          N  
ATOM   2489  CA  GLY A 158     -26.214 -19.538   2.850  1.00 15.180          C  
ATOM   2490  C   GLY A 158     -26.221 -18.989   1.427  1.00 14.760          C  
ATOM   2491  O   GLY A 158     -27.194 -18.376   0.983  1.00 14.700          O  
ATOM   2492  H   GLY A 158     -24.139 -20.032   3.185  1.00 18.500          H  
ATOM   2493 1HA  GLY A 158     -26.532 -20.581   2.836  1.00 18.220          H  
ATOM   2494 2HA  GLY A 158     -26.945 -18.996   3.449  1.00 18.220          H  
ATOM   2495  N   ASP A 159     -25.139 -19.207   0.688  1.00 14.660          N  
ATOM   2496  CA  ASP A 159     -25.020 -18.701  -0.677  1.00 14.500          C  
ATOM   2497  C   ASP A 159     -25.793 -19.585  -1.673  1.00 14.130          C  
ATOM   2498  O   ASP A 159     -25.224 -20.298  -2.494  1.00 13.960          O  
ATOM   2499  CB  ASP A 159     -23.539 -18.621  -1.054  1.00 20.360          C  
ATOM   2500  CG  ASP A 159     -23.228 -17.863  -2.356  1.00 20.360          C  
ATOM   2501  OD1 ASP A 159     -24.074 -17.157  -2.838  1.00 20.360          O  
ATOM   2502  OD2 ASP A 159     -22.076 -17.980  -2.844  1.00 20.360          O  
ATOM   2503  H   ASP A 159     -24.380 -19.735   1.072  1.00 17.590          H  
ATOM   2504  HA  ASP A 159     -25.439 -17.696  -0.715  1.00 17.400          H  
ATOM   2505 1HB  ASP A 159     -22.989 -18.144  -0.237  1.00 24.440          H  
ATOM   2506 2HB  ASP A 159     -23.163 -19.632  -1.151  1.00 24.440          H  
ATOM   2507  N   GLU A 160     -27.111 -19.487  -1.559  1.00 14.190          N  
ATOM   2508  CA  GLU A 160     -28.161 -20.173  -2.323  1.00 14.090          C  
ATOM   2509  C   GLU A 160     -28.242 -21.703  -2.490  1.00 14.170          C  
ATOM   2510  O   GLU A 160     -27.466 -22.522  -1.974  1.00 14.430          O  
ATOM   2511  CB  GLU A 160     -28.190 -19.571  -3.742  1.00 19.770          C  
ATOM   2512  CG  GLU A 160     -28.848 -18.231  -3.841  1.00 19.770          C  
ATOM   2513  CD  GLU A 160     -30.331 -18.373  -3.619  1.00 19.770          C  
ATOM   2514  OE1 GLU A 160     -30.797 -19.515  -3.627  1.00 19.770          O  
ATOM   2515  OE2 GLU A 160     -30.997 -17.384  -3.437  1.00 19.770          O  
ATOM   2516  H   GLU A 160     -27.406 -18.858  -0.809  1.00 17.030          H  
ATOM   2517  HA  GLU A 160     -29.094 -19.883  -1.838  1.00 16.910          H  
ATOM   2518 1HB  GLU A 160     -27.164 -19.429  -4.077  1.00 23.720          H  
ATOM   2519 2HB  GLU A 160     -28.653 -20.230  -4.464  1.00 23.720          H  
ATOM   2520 1HG  GLU A 160     -28.432 -17.570  -3.080  1.00 23.720          H  
ATOM   2521 2HG  GLU A 160     -28.654 -17.798  -4.820  1.00 23.720          H  
ATOM   2522  N   LEU A 161     -29.347 -22.037  -3.184  1.00 14.130          N  
ATOM   2523  CA  LEU A 161     -29.948 -23.329  -3.592  1.00 14.160          C  
ATOM   2524  C   LEU A 161     -30.464 -24.172  -2.409  1.00 13.650          C  
ATOM   2525  O   LEU A 161     -31.487 -24.845  -2.524  1.00 13.970          O  
ATOM   2526  CB  LEU A 161     -28.947 -24.169  -4.416  1.00 19.810          C  
ATOM   2527  CG  LEU A 161     -29.455 -25.582  -4.958  1.00 19.810          C  
ATOM   2528  CD1 LEU A 161     -30.624 -25.390  -5.927  1.00 19.810          C  
ATOM   2529  CD2 LEU A 161     -28.288 -26.313  -5.652  1.00 19.810          C  
ATOM   2530  H   LEU A 161     -29.878 -21.208  -3.493  1.00 16.960          H  
ATOM   2531  HA  LEU A 161     -30.801 -23.092  -4.225  1.00 16.990          H  
ATOM   2532 1HB  LEU A 161     -28.631 -23.581  -5.276  1.00 23.770          H  
ATOM   2533 2HB  LEU A 161     -28.063 -24.356  -3.803  1.00 23.770          H  
ATOM   2534  HG  LEU A 161     -29.808 -26.187  -4.125  1.00 23.770          H  
ATOM   2535 1HD1 LEU A 161     -30.960 -26.363  -6.284  1.00 23.770          H  
ATOM   2536 2HD1 LEU A 161     -31.453 -24.895  -5.427  1.00 23.770          H  
ATOM   2537 3HD1 LEU A 161     -30.298 -24.786  -6.774  1.00 23.770          H  
ATOM   2538 1HD2 LEU A 161     -28.619 -27.285  -6.012  1.00 23.770          H  
ATOM   2539 2HD2 LEU A 161     -27.923 -25.719  -6.491  1.00 23.770          H  
ATOM   2540 3HD2 LEU A 161     -27.494 -26.447  -4.949  1.00 23.770          H  
ATOM   2541  N   LEU A 162     -29.824 -24.015  -1.253  1.00 13.020          N  
ATOM   2542  CA  LEU A 162     -30.206 -24.653  -0.001  1.00 12.680          C  
ATOM   2543  C   LEU A 162     -30.626 -23.605   1.017  1.00 12.470          C  
ATOM   2544  O   LEU A 162     -30.572 -23.816   2.230  1.00 12.330          O  
ATOM   2545  CB  LEU A 162     -29.051 -25.475   0.562  1.00 17.890          C  
ATOM   2546  CG  LEU A 162     -28.788 -26.901  -0.014  1.00 17.890          C  
ATOM   2547  CD1 LEU A 162     -30.045 -27.722  -0.178  1.00 17.890          C  
ATOM   2548  CD2 LEU A 162     -28.071 -26.789  -1.285  1.00 17.890          C  
ATOM   2549  H   LEU A 162     -28.959 -23.481  -1.302  1.00 15.620          H  
ATOM   2550  HA  LEU A 162     -31.069 -25.282  -0.176  1.00 15.220          H  
ATOM   2551 1HB  LEU A 162     -28.141 -24.902   0.399  1.00 21.470          H  
ATOM   2552 2HB  LEU A 162     -29.176 -25.558   1.606  1.00 21.470          H  
ATOM   2553  HG  LEU A 162     -28.198 -27.417   0.682  1.00 21.470          H  
ATOM   2554 1HD1 LEU A 162     -29.775 -28.713  -0.537  1.00 21.470          H  
ATOM   2555 2HD1 LEU A 162     -30.550 -27.813   0.766  1.00 21.470          H  
ATOM   2556 3HD1 LEU A 162     -30.712 -27.265  -0.902  1.00 21.470          H  
ATOM   2557 1HD2 LEU A 162     -27.865 -27.776  -1.622  1.00 21.470          H  
ATOM   2558 2HD2 LEU A 162     -28.662 -26.286  -2.019  1.00 21.470          H  
ATOM   2559 3HD2 LEU A 162     -27.166 -26.253  -1.128  1.00 21.470          H  
ATOM   2560  N   LEU A 163     -31.049 -22.457   0.520  1.00 12.650          N  
ATOM   2561  CA  LEU A 163     -31.455 -21.340   1.359  1.00 12.700          C  
ATOM   2562  C   LEU A 163     -32.616 -21.722   2.280  1.00 12.580          C  
ATOM   2563  O   LEU A 163     -32.730 -21.224   3.396  1.00 12.400          O  
ATOM   2564  CB  LEU A 163     -31.824 -20.140   0.472  1.00 17.760          C  
ATOM   2565  CG  LEU A 163     -32.105 -18.773   1.168  1.00 17.760          C  
ATOM   2566  CD1 LEU A 163     -30.861 -18.303   1.958  1.00 17.760          C  
ATOM   2567  CD2 LEU A 163     -32.460 -17.745   0.085  1.00 17.760          C  
ATOM   2568  H   LEU A 163     -31.080 -22.354  -0.485  1.00 15.180          H  
ATOM   2569  HA  LEU A 163     -30.604 -21.078   1.982  1.00 15.240          H  
ATOM   2570 1HB  LEU A 163     -31.015 -19.980  -0.239  1.00 21.310          H  
ATOM   2571 2HB  LEU A 163     -32.718 -20.402  -0.094  1.00 21.310          H  
ATOM   2572  HG  LEU A 163     -32.937 -18.874   1.870  1.00 21.310          H  
ATOM   2573 1HD1 LEU A 163     -31.074 -17.342   2.423  1.00 21.310          H  
ATOM   2574 2HD1 LEU A 163     -30.612 -19.017   2.735  1.00 21.310          H  
ATOM   2575 3HD1 LEU A 163     -30.011 -18.195   1.276  1.00 21.310          H  
ATOM   2576 1HD2 LEU A 163     -32.664 -16.779   0.552  1.00 21.310          H  
ATOM   2577 2HD2 LEU A 163     -31.623 -17.637  -0.616  1.00 21.310          H  
ATOM   2578 3HD2 LEU A 163     -33.344 -18.074  -0.459  1.00 21.310          H  
ATOM   2579  N   ALA A 164     -33.478 -22.618   1.798  1.00 12.810          N  
ATOM   2580  CA  ALA A 164     -34.653 -23.084   2.516  1.00 12.910          C  
ATOM   2581  C   ALA A 164     -34.364 -24.184   3.555  1.00 13.110          C  
ATOM   2582  O   ALA A 164     -35.310 -24.687   4.172  1.00 13.570          O  
ATOM   2583  CB  ALA A 164     -35.676 -23.602   1.521  1.00 18.030          C  
ATOM   2584  H   ALA A 164     -33.340 -22.968   0.861  1.00 15.370          H  
ATOM   2585  HA  ALA A 164     -35.072 -22.230   3.047  1.00 15.490          H  
ATOM   2586 1HB  ALA A 164     -36.578 -23.905   2.053  1.00 21.640          H  
ATOM   2587 2HB  ALA A 164     -35.922 -22.813   0.810  1.00 21.640          H  
ATOM   2588 3HB  ALA A 164     -35.264 -24.456   0.989  1.00 21.640          H  
ATOM   2589  N   LEU A 165     -33.116 -24.625   3.728  1.00 12.960          N  
ATOM   2590  CA  LEU A 165     -32.874 -25.675   4.715  1.00 13.370          C  
ATOM   2591  C   LEU A 165     -33.265 -25.253   6.128  1.00 13.530          C  
ATOM   2592  O   LEU A 165     -33.069 -24.090   6.496  1.00 13.390          O  
ATOM   2593  CB  LEU A 165     -31.408 -26.142   4.767  1.00 18.550          C  
ATOM   2594  CG  LEU A 165     -30.857 -26.972   3.599  1.00 18.550          C  
ATOM   2595  CD1 LEU A 165     -29.337 -27.156   3.792  1.00 18.550          C  
ATOM   2596  CD2 LEU A 165     -31.536 -28.359   3.562  1.00 18.550          C  
ATOM   2597  H   LEU A 165     -32.329 -24.206   3.215  1.00 15.550          H  
ATOM   2598  HA  LEU A 165     -33.472 -26.505   4.391  1.00 16.040          H  
ATOM   2599 1HB  LEU A 165     -30.790 -25.241   4.820  1.00 22.260          H  
ATOM   2600 2HB  LEU A 165     -31.253 -26.699   5.682  1.00 22.260          H  
ATOM   2601  HG  LEU A 165     -31.039 -26.451   2.667  1.00 22.260          H  
ATOM   2602 1HD1 LEU A 165     -28.940 -27.740   2.970  1.00 22.260          H  
ATOM   2603 2HD1 LEU A 165     -28.849 -26.180   3.814  1.00 22.260          H  
ATOM   2604 3HD1 LEU A 165     -29.132 -27.669   4.718  1.00 22.260          H  
ATOM   2605 1HD2 LEU A 165     -31.127 -28.941   2.740  1.00 22.260          H  
ATOM   2606 2HD2 LEU A 165     -31.350 -28.884   4.497  1.00 22.260          H  
ATOM   2607 3HD2 LEU A 165     -32.604 -28.262   3.416  1.00 22.260          H  
ATOM   2608  N   PRO A 166     -33.786 -26.176   6.961  1.00 13.970          N  
ATOM   2609  CA  PRO A 166     -34.136 -25.974   8.352  1.00 14.340          C  
ATOM   2610  C   PRO A 166     -32.963 -25.486   9.172  1.00 14.150          C  
ATOM   2611  O   PRO A 166     -31.804 -25.827   8.884  1.00 13.910          O  
ATOM   2612  CB  PRO A 166     -34.552 -27.376   8.816  1.00 21.510          C  
ATOM   2613  CG  PRO A 166     -35.002 -28.083   7.571  1.00 21.510          C  
ATOM   2614  CD  PRO A 166     -34.126 -27.547   6.466  1.00 21.510          C  
ATOM   2615  HA  PRO A 166     -34.980 -25.265   8.412  1.00 17.210          H  
ATOM   2616 1HB  PRO A 166     -33.694 -27.871   9.310  1.00 25.810          H  
ATOM   2617 2HB  PRO A 166     -35.345 -27.302   9.574  1.00 25.810          H  
ATOM   2618 1HG  PRO A 166     -34.905 -29.174   7.698  1.00 25.810          H  
ATOM   2619 2HG  PRO A 166     -36.069 -27.881   7.390  1.00 25.810          H  
ATOM   2620 1HD  PRO A 166     -33.230 -28.165   6.317  1.00 25.810          H  
ATOM   2621 2HD  PRO A 166     -34.788 -27.515   5.590  1.00 25.810          H  
ATOM   2622  N   ARG A 167     -33.268 -24.696  10.187  1.00 14.410          N  
ATOM   2623  CA  ARG A 167     -32.260 -24.167  11.073  1.00 14.490          C  
ATOM   2624  C   ARG A 167     -31.501 -25.331  11.685  1.00 13.730          C  
ATOM   2625  O   ARG A 167     -32.098 -26.330  12.085  1.00 13.730          O  
ATOM   2626  CB  ARG A 167     -32.905 -23.317  12.160  1.00 20.250          C  
ATOM   2627  CG  ARG A 167     -31.954 -22.504  13.030  1.00 20.250          C  
ATOM   2628  CD  ARG A 167     -32.689 -21.696  14.029  1.00 20.250          C  
ATOM   2629  NE  ARG A 167     -31.778 -20.946  14.886  1.00 20.250          N  
ATOM   2630  CZ  ARG A 167     -31.235 -21.395  16.047  1.00 20.250          C  
ATOM   2631  NH1 ARG A 167     -31.515 -22.600  16.507  1.00 20.250          N  
ATOM   2632  NH2 ARG A 167     -30.415 -20.609  16.728  1.00 20.250          N  
ATOM   2633  H   ARG A 167     -34.239 -24.459  10.346  1.00 17.290          H  
ATOM   2634  HA  ARG A 167     -31.567 -23.549  10.498  1.00 17.390          H  
ATOM   2635 1HB  ARG A 167     -33.610 -22.625  11.705  1.00 24.300          H  
ATOM   2636 2HB  ARG A 167     -33.470 -23.968  12.826  1.00 24.300          H  
ATOM   2637 1HG  ARG A 167     -31.267 -23.131  13.546  1.00 24.300          H  
ATOM   2638 2HG  ARG A 167     -31.396 -21.816  12.398  1.00 24.300          H  
ATOM   2639 1HD  ARG A 167     -33.328 -20.980  13.508  1.00 24.300          H  
ATOM   2640 2HD  ARG A 167     -33.310 -22.341  14.646  1.00 24.300          H  
ATOM   2641  HE  ARG A 167     -31.529 -20.011  14.585  1.00 24.300          H  
ATOM   2642 1HH1 ARG A 167     -32.135 -23.210  15.998  1.00 24.300          H  
ATOM   2643 2HH1 ARG A 167     -31.104 -22.918  17.373  1.00 24.300          H  
ATOM   2644 1HH2 ARG A 167     -30.198 -19.683  16.382  1.00 24.300          H  
ATOM   2645 2HH2 ARG A 167     -30.006 -20.928  17.593  1.00 24.300          H  
ATOM   2646  N   LEU A 168     -30.185 -25.177  11.762  1.00 13.230          N  
ATOM   2647  CA  LEU A 168     -29.230 -26.151  12.295  1.00 12.590          C  
ATOM   2648  C   LEU A 168     -29.041 -27.386  11.406  1.00 12.410          C  
ATOM   2649  O   LEU A 168     -28.474 -28.384  11.858  1.00 12.410          O  
ATOM   2650  CB  LEU A 168     -29.653 -26.651  13.695  1.00 17.880          C  
ATOM   2651  CG  LEU A 168     -29.984 -25.581  14.774  1.00 17.880          C  
ATOM   2652  CD1 LEU A 168     -30.362 -26.280  16.053  1.00 17.880          C  
ATOM   2653  CD2 LEU A 168     -28.804 -24.634  14.986  1.00 17.880          C  
ATOM   2654  H   LEU A 168     -29.802 -24.314  11.404  1.00 15.880          H  
ATOM   2655  HA  LEU A 168     -28.259 -25.667  12.370  1.00 15.110          H  
ATOM   2656 1HB  LEU A 168     -30.507 -27.314  13.595  1.00 21.460          H  
ATOM   2657 2HB  LEU A 168     -28.832 -27.246  14.090  1.00 21.460          H  
ATOM   2658  HG  LEU A 168     -30.844 -25.031  14.468  1.00 21.460          H  
ATOM   2659 1HD1 LEU A 168     -30.626 -25.544  16.808  1.00 21.460          H  
ATOM   2660 2HD1 LEU A 168     -31.216 -26.933  15.869  1.00 21.460          H  
ATOM   2661 3HD1 LEU A 168     -29.520 -26.873  16.404  1.00 21.460          H  
ATOM   2662 1HD2 LEU A 168     -29.061 -23.900  15.744  1.00 21.460          H  
ATOM   2663 2HD2 LEU A 168     -27.935 -25.204  15.316  1.00 21.460          H  
ATOM   2664 3HD2 LEU A 168     -28.569 -24.117  14.063  1.00 21.460          H  
ATOM   2665  N   SER A 169     -29.439 -27.307  10.130  1.00 12.430          N  
ATOM   2666  CA  SER A 169     -29.166 -28.397   9.201  1.00 12.460          C  
ATOM   2667  C   SER A 169     -27.658 -28.624   9.137  1.00 12.340          C  
ATOM   2668  O   SER A 169     -26.871 -27.676   9.218  1.00 12.400          O  
ATOM   2669  CB  SER A 169     -29.718 -28.116   7.825  1.00 17.430          C  
ATOM   2670  OG  SER A 169     -29.378 -29.158   6.951  1.00 17.430          O  
ATOM   2671  H   SER A 169     -29.985 -26.507   9.802  1.00 14.920          H  
ATOM   2672  HA  SER A 169     -29.634 -29.305   9.580  1.00 14.950          H  
ATOM   2673 1HB  SER A 169     -30.805 -28.017   7.879  1.00 20.920          H  
ATOM   2674 2HB  SER A 169     -29.320 -27.174   7.453  1.00 20.920          H  
ATOM   2675  HG  SER A 169     -29.753 -28.925   6.103  1.00 20.920          H  
ATOM   2676  N   VAL A 170     -27.268 -29.887   9.048  1.00 12.380          N  
ATOM   2677  CA  VAL A 170     -25.871 -30.309   9.041  1.00 12.520          C  
ATOM   2678  C   VAL A 170     -25.185 -30.313   7.671  1.00 12.610          C  
ATOM   2679  O   VAL A 170     -25.715 -30.848   6.698  1.00 12.640          O  
ATOM   2680  CB  VAL A 170     -25.790 -31.704   9.703  1.00 17.470          C  
ATOM   2681  CG1 VAL A 170     -24.369 -32.271   9.661  1.00 17.470          C  
ATOM   2682  CG2 VAL A 170     -26.267 -31.570  11.152  1.00 17.470          C  
ATOM   2683  H   VAL A 170     -27.992 -30.585   8.964  1.00 14.860          H  
ATOM   2684  HA  VAL A 170     -25.325 -29.612   9.677  1.00 15.020          H  
ATOM   2685  HB  VAL A 170     -26.437 -32.394   9.164  1.00 20.970          H  
ATOM   2686 1HG1 VAL A 170     -24.359 -33.249  10.138  1.00 20.970          H  
ATOM   2687 2HG1 VAL A 170     -24.036 -32.383   8.633  1.00 20.970          H  
ATOM   2688 3HG1 VAL A 170     -23.691 -31.605  10.190  1.00 20.970          H  
ATOM   2689 1HG2 VAL A 170     -26.241 -32.544  11.640  1.00 20.970          H  
ATOM   2690 2HG2 VAL A 170     -25.615 -30.879  11.686  1.00 20.970          H  
ATOM   2691 3HG2 VAL A 170     -27.288 -31.184  11.177  1.00 20.970          H  
ATOM   2692  N   THR A 171     -23.979 -29.739   7.644  1.00 12.850          N  
ATOM   2693  CA  THR A 171     -23.087 -29.637   6.490  1.00 12.970          C  
ATOM   2694  C   THR A 171     -22.788 -31.012   5.925  1.00 12.630          C  
ATOM   2695  O   THR A 171     -22.541 -31.948   6.684  1.00 13.040          O  
ATOM   2696  CB  THR A 171     -21.776 -28.964   6.913  1.00 18.110          C  
ATOM   2697  OG1 THR A 171     -22.084 -27.666   7.440  1.00 18.110          O  
ATOM   2698  CG2 THR A 171     -20.760 -28.877   5.760  1.00 18.110          C  
ATOM   2699  H   THR A 171     -23.648 -29.316   8.501  1.00 15.420          H  
ATOM   2700  HA  THR A 171     -23.569 -29.034   5.719  1.00 15.560          H  
ATOM   2701  HB  THR A 171     -21.323 -29.549   7.711  1.00 21.730          H  
ATOM   2702  HG1 THR A 171     -22.659 -27.175   6.808  1.00 21.730          H  
ATOM   2703 1HG2 THR A 171     -19.857 -28.397   6.117  1.00 21.730          H  
ATOM   2704 2HG2 THR A 171     -20.511 -29.877   5.405  1.00 21.730          H  
ATOM   2705 3HG2 THR A 171     -21.160 -28.321   4.942  1.00 21.730          H  
ATOM   2706  N   LEU A 172     -22.842 -31.169   4.606  1.00 12.060          N  
ATOM   2707  CA  LEU A 172     -22.607 -32.498   4.068  1.00 11.930          C  
ATOM   2708  C   LEU A 172     -21.179 -32.996   4.373  1.00 12.100          C  
ATOM   2709  O   LEU A 172     -20.205 -32.307   4.038  1.00 12.220          O  
ATOM   2710  CB  LEU A 172     -22.876 -32.522   2.558  1.00 16.750          C  
ATOM   2711  CG  LEU A 172     -24.362 -32.342   2.115  1.00 16.750          C  
ATOM   2712  CD1 LEU A 172     -24.403 -32.191   0.612  1.00 16.750          C  
ATOM   2713  CD2 LEU A 172     -25.214 -33.543   2.541  1.00 16.750          C  
ATOM   2714  H   LEU A 172     -23.002 -30.352   4.005  1.00 14.470          H  
ATOM   2715  HA  LEU A 172     -23.334 -33.125   4.550  1.00 14.320          H  
ATOM   2716 1HB  LEU A 172     -22.298 -31.719   2.097  1.00 20.100          H  
ATOM   2717 2HB  LEU A 172     -22.522 -33.468   2.158  1.00 20.100          H  
ATOM   2718  HG  LEU A 172     -24.767 -31.446   2.563  1.00 20.100          H  
ATOM   2719 1HD1 LEU A 172     -25.431 -32.042   0.282  1.00 20.100          H  
ATOM   2720 2HD1 LEU A 172     -23.819 -31.339   0.353  1.00 20.100          H  
ATOM   2721 3HD1 LEU A 172     -23.995 -33.078   0.135  1.00 20.100          H  
ATOM   2722 1HD2 LEU A 172     -26.241 -33.385   2.208  1.00 20.100          H  
ATOM   2723 2HD2 LEU A 172     -24.824 -34.452   2.086  1.00 20.100          H  
ATOM   2724 3HD2 LEU A 172     -25.219 -33.656   3.619  1.00 20.100          H  
ATOM   2725  N   PRO A 173     -21.029 -34.222   4.933  1.00 12.330          N  
ATOM   2726  CA  PRO A 173     -19.777 -34.849   5.335  1.00 12.660          C  
ATOM   2727  C   PRO A 173     -18.780 -35.230   4.242  1.00 12.050          C  
ATOM   2728  O   PRO A 173     -17.587 -35.342   4.533  1.00 12.150          O  
ATOM   2729  CB  PRO A 173     -20.257 -36.120   6.049  1.00 18.990          C  
ATOM   2730  CG  PRO A 173     -21.612 -36.425   5.459  1.00 18.990          C  
ATOM   2731  CD  PRO A 173     -22.221 -35.083   5.157  1.00 18.990          C  
ATOM   2732  HA  PRO A 173     -19.288 -34.180   6.061  1.00 15.190          H  
ATOM   2733 1HB  PRO A 173     -19.532 -36.934   5.876  1.00 22.790          H  
ATOM   2734 2HB  PRO A 173     -20.291 -35.950   7.135  1.00 22.790          H  
ATOM   2735 1HG  PRO A 173     -21.506 -37.059   4.565  1.00 22.790          H  
ATOM   2736 2HG  PRO A 173     -22.210 -37.000   6.182  1.00 22.790          H  
ATOM   2737 1HD  PRO A 173     -22.826 -35.191   4.242  1.00 22.790          H  
ATOM   2738 2HD  PRO A 173     -22.809 -34.720   6.027  1.00 22.790          H  
ATOM   2739  N   GLY A 174     -19.226 -35.399   2.994  1.00 11.630          N  
ATOM   2740  CA  GLY A 174     -18.287 -35.825   1.965  1.00 11.240          C  
ATOM   2741  C   GLY A 174     -17.526 -34.689   1.296  1.00 10.520          C  
ATOM   2742  O   GLY A 174     -17.841 -33.514   1.450  1.00 10.170          O  
ATOM   2743  H   GLY A 174     -20.198 -35.297   2.749  1.00 13.960          H  
ATOM   2744 1HA  GLY A 174     -17.572 -36.520   2.407  1.00 13.490          H  
ATOM   2745 2HA  GLY A 174     -18.830 -36.387   1.208  1.00 13.490          H  
ATOM   2746  N   GLU A 175     -16.612 -35.062   0.411  1.00 10.510          N  
ATOM   2747  CA  GLU A 175     -15.742 -34.128  -0.308  1.00 10.090          C  
ATOM   2748  C   GLU A 175     -16.236 -33.798  -1.713  1.00  9.140          C  
ATOM   2749  O   GLU A 175     -15.443 -33.540  -2.614  1.00  9.080          O  
ATOM   2750  CB  GLU A 175     -14.323 -34.701  -0.390  1.00 14.290          C  
ATOM   2751  CG  GLU A 175     -13.633 -34.877   0.960  1.00 14.290          C  
ATOM   2752  CD  GLU A 175     -12.229 -35.440   0.849  1.00 14.290          C  
ATOM   2753  OE1 GLU A 175     -11.824 -35.781  -0.236  1.00 14.290          O  
ATOM   2754  OE2 GLU A 175     -11.568 -35.522   1.858  1.00 14.290          O  
ATOM   2755  H   GLU A 175     -16.448 -36.053   0.284  1.00 12.610          H  
ATOM   2756  HA  GLU A 175     -15.700 -33.198   0.262  1.00 12.110          H  
ATOM   2757 1HB  GLU A 175     -14.348 -35.670  -0.889  1.00 17.150          H  
ATOM   2758 2HB  GLU A 175     -13.698 -34.039  -0.990  1.00 17.150          H  
ATOM   2759 1HG  GLU A 175     -13.579 -33.905   1.441  1.00 17.150          H  
ATOM   2760 2HG  GLU A 175     -14.237 -35.528   1.589  1.00 17.150          H  
ATOM   2761  N   GLY A 176     -17.550 -33.825  -1.902  1.00  8.610          N  
ATOM   2762  CA  GLY A 176     -18.156 -33.553  -3.205  1.00  7.890          C  
ATOM   2763  C   GLY A 176     -18.247 -32.070  -3.557  1.00  7.090          C  
ATOM   2764  O   GLY A 176     -18.725 -31.724  -4.643  1.00  7.380          O  
ATOM   2765  H   GLY A 176     -18.137 -34.035  -1.105  1.00 10.330          H  
ATOM   2766 1HA  GLY A 176     -17.576 -34.061  -3.975  1.00  9.470          H  
ATOM   2767 2HA  GLY A 176     -19.156 -33.989  -3.229  1.00  9.470          H  
ATOM   2768  N   ALA A 177     -17.857 -31.188  -2.643  1.00  6.270          N  
ATOM   2769  CA  ALA A 177     -17.890 -29.778  -2.922  1.00  5.620          C  
ATOM   2770  C   ALA A 177     -16.917 -29.460  -4.028  1.00  4.940          C  
ATOM   2771  O   ALA A 177     -15.795 -29.986  -4.073  1.00  5.050          O  
ATOM   2772  CB  ALA A 177     -17.568 -28.950  -1.684  1.00  8.130          C  
ATOM   2773  H   ALA A 177     -17.482 -31.510  -1.761  1.00  7.520          H  
ATOM   2774  HA  ALA A 177     -18.889 -29.532  -3.281  1.00  6.740          H  
ATOM   2775 1HB  ALA A 177     -17.612 -27.895  -1.933  1.00  9.750          H  
ATOM   2776 2HB  ALA A 177     -18.256 -29.165  -0.890  1.00  9.750          H  
ATOM   2777 3HB  ALA A 177     -16.566 -29.205  -1.360  1.00  9.750          H  
ATOM   2778  N   VAL A 178     -17.278 -28.504  -4.828  1.00  4.570          N  
ATOM   2779  CA  VAL A 178     -16.442 -27.964  -5.881  1.00  4.250          C  
ATOM   2780  C   VAL A 178     -15.638 -26.896  -5.136  1.00  3.260          C  
ATOM   2781  O   VAL A 178     -14.490 -26.685  -5.552  1.00  3.360          O  
ATOM   2782  CB  VAL A 178     -17.237 -27.382  -7.064  1.00  6.080          C  
ATOM   2783  CG1 VAL A 178     -16.296 -26.821  -8.061  1.00  6.080          C  
ATOM   2784  CG2 VAL A 178     -18.121 -28.407  -7.726  1.00  6.080          C  
ATOM   2785  H   VAL A 178     -18.228 -28.153  -4.724  1.00  5.480          H  
ATOM   2786  HA  VAL A 178     -15.758 -28.761  -6.234  1.00  5.100          H  
ATOM   2787  HB  VAL A 178     -17.828 -26.572  -6.691  1.00  7.290          H  
ATOM   2788 1HG1 VAL A 178     -16.856 -26.379  -8.851  1.00  7.290          H  
ATOM   2789 2HG1 VAL A 178     -15.650 -26.067  -7.627  1.00  7.290          H  
ATOM   2790 3HG1 VAL A 178     -15.693 -27.620  -8.434  1.00  7.290          H  
ATOM   2791 1HG2 VAL A 178     -18.663 -27.934  -8.547  1.00  7.290          H  
ATOM   2792 2HG2 VAL A 178     -17.504 -29.220  -8.106  1.00  7.290          H  
ATOM   2793 3HG2 VAL A 178     -18.832 -28.805  -7.004  1.00  7.290          H  
ATOM   2794  N   GLY A 179     -16.394 -25.838  -4.826  1.00  2.830          N  
ATOM   2795  CA  GLY A 179     -16.209 -25.419  -3.429  1.00  2.260          C  
ATOM   2796  C   GLY A 179     -15.338 -24.202  -3.440  1.00  1.960          C  
ATOM   2797  O   GLY A 179     -14.733 -23.805  -2.440  1.00  2.510          O  
ATOM   2798  H   GLY A 179     -16.396 -25.078  -5.505  1.00  3.400          H  
ATOM   2799 1HA  GLY A 179     -17.153 -25.216  -2.918  1.00  2.710          H  
ATOM   2800 2HA  GLY A 179     -15.708 -26.223  -2.895  1.00  2.710          H  
ATOM   2801  N   ASP A 180     -15.243 -23.649  -4.636  1.00  1.910          N  
ATOM   2802  CA  ASP A 180     -14.465 -22.477  -4.930  1.00  1.930          C  
ATOM   2803  C   ASP A 180     -13.032 -22.694  -4.503  1.00  1.840          C  
ATOM   2804  O   ASP A 180     -12.397 -21.786  -3.982  1.00  2.040          O  
ATOM   2805  CB  ASP A 180     -15.048 -21.227  -4.245  1.00  2.690          C  
ATOM   2806  CG  ASP A 180     -14.563 -19.918  -4.910  1.00  2.690          C  
ATOM   2807  OD1 ASP A 180     -14.202 -19.992  -6.047  1.00  2.690          O  
ATOM   2808  OD2 ASP A 180     -14.580 -18.875  -4.308  1.00  2.690          O  
ATOM   2809  H   ASP A 180     -15.764 -24.047  -5.417  1.00  2.290          H  
ATOM   2810  HA  ASP A 180     -14.483 -22.319  -6.009  1.00  2.320          H  
ATOM   2811 1HB  ASP A 180     -16.140 -21.262  -4.298  1.00  3.230          H  
ATOM   2812 2HB  ASP A 180     -14.777 -21.216  -3.188  1.00  3.230          H  
ATOM   2813  N   GLY A 181     -12.506 -23.901  -4.734  1.00  1.770          N  
ATOM   2814  CA  GLY A 181     -11.114 -24.125  -4.426  1.00  1.870          C  
ATOM   2815  C   GLY A 181     -10.403 -23.631  -5.654  1.00  1.610          C  
ATOM   2816  O   GLY A 181     -11.038 -23.051  -6.533  1.00  1.730          O  
ATOM   2817  H   GLY A 181     -13.071 -24.658  -5.133  1.00  2.120          H  
ATOM   2818 1HA  GLY A 181     -10.816 -23.559  -3.556  1.00  2.240          H  
ATOM   2819 2HA  GLY A 181     -10.914 -25.181  -4.244  1.00  2.240          H  
ATOM   2820  N   PHE A 182      -9.112 -23.852  -5.778  1.00  1.400          N  
ATOM   2821  CA  PHE A 182      -8.489 -23.353  -6.991  1.00  1.150          C  
ATOM   2822  C   PHE A 182      -8.242 -24.575  -7.865  1.00  0.950          C  
ATOM   2823  O   PHE A 182      -7.460 -25.461  -7.498  1.00  1.160          O  
ATOM   2824  CB  PHE A 182      -7.185 -22.589  -6.733  1.00  1.710          C  
ATOM   2825  CG  PHE A 182      -6.732 -21.840  -7.976  1.00  1.710          C  
ATOM   2826  CD1 PHE A 182      -6.949 -20.480  -8.075  1.00  1.710          C  
ATOM   2827  CD2 PHE A 182      -6.176 -22.471  -9.058  1.00  1.710          C  
ATOM   2828  CE1 PHE A 182      -6.608 -19.796  -9.219  1.00  1.710          C  
ATOM   2829  CE2 PHE A 182      -5.839 -21.790 -10.179  1.00  1.710          C  
ATOM   2830  CZ  PHE A 182      -6.056 -20.458 -10.264  1.00  1.710          C  
ATOM   2831  H   PHE A 182      -8.601 -24.353  -5.067  1.00  1.680          H  
ATOM   2832  HA  PHE A 182      -9.171 -22.686  -7.522  1.00  1.380          H  
ATOM   2833 1HB  PHE A 182      -7.334 -21.866  -5.932  1.00  2.050          H  
ATOM   2834 2HB  PHE A 182      -6.390 -23.272  -6.431  1.00  2.050          H  
ATOM   2835  HD1 PHE A 182      -7.404 -19.954  -7.241  1.00  2.050          H  
ATOM   2836  HD2 PHE A 182      -6.016 -23.523  -9.035  1.00  2.050          H  
ATOM   2837  HE1 PHE A 182      -6.790 -18.735  -9.301  1.00  2.050          H  
ATOM   2838  HE2 PHE A 182      -5.417 -22.318 -11.016  1.00  2.050          H  
ATOM   2839  HZ  PHE A 182      -5.806 -19.931 -11.167  1.00  2.050          H  
ATOM   2840  N   SER A 183      -8.921 -24.664  -9.004  1.00  0.690          N  
ATOM   2841  CA  SER A 183      -8.806 -25.823  -9.879  1.00  0.670          C  
ATOM   2842  C   SER A 183      -7.486 -25.786 -10.646  1.00  0.600          C  
ATOM   2843  O   SER A 183      -7.442 -25.578 -11.862  1.00  0.610          O  
ATOM   2844  CB  SER A 183      -9.991 -25.861 -10.833  1.00  0.950          C  
ATOM   2845  OG  SER A 183      -9.962 -26.994 -11.662  1.00  0.950          O  
ATOM   2846  H   SER A 183      -9.583 -23.926  -9.259  1.00  0.830          H  
ATOM   2847  HA  SER A 183      -8.826 -26.725  -9.267  1.00  0.800          H  
ATOM   2848 1HB  SER A 183     -10.917 -25.848 -10.257  1.00  1.140          H  
ATOM   2849 2HB  SER A 183      -9.983 -24.972 -11.446  1.00  1.140          H  
ATOM   2850  HG  SER A 183     -10.776 -26.965 -12.171  1.00  1.140          H  
ATOM   2851  N   LEU A 184      -6.407 -26.085  -9.921  1.00  0.590          N  
ATOM   2852  CA  LEU A 184      -5.041 -26.064 -10.444  1.00  0.580          C  
ATOM   2853  C   LEU A 184      -4.911 -27.059 -11.582  1.00  0.540          C  
ATOM   2854  O   LEU A 184      -4.149 -26.836 -12.521  1.00  0.560          O  
ATOM   2855  CB  LEU A 184      -4.050 -26.363  -9.315  1.00  0.820          C  
ATOM   2856  CG  LEU A 184      -3.899 -25.245  -8.239  1.00  0.820          C  
ATOM   2857  CD1 LEU A 184      -3.172 -25.768  -7.101  1.00  0.820          C  
ATOM   2858  CD2 LEU A 184      -3.102 -24.033  -8.815  1.00  0.820          C  
ATOM   2859  H   LEU A 184      -6.582 -26.243  -8.926  1.00  0.710          H  
ATOM   2860  HA  LEU A 184      -4.841 -25.074 -10.839  1.00  0.700          H  
ATOM   2861 1HB  LEU A 184      -4.365 -27.275  -8.809  1.00  0.980          H  
ATOM   2862 2HB  LEU A 184      -3.072 -26.539  -9.754  1.00  0.980          H  
ATOM   2863  HG  LEU A 184      -4.875 -24.941  -7.894  1.00  0.980          H  
ATOM   2864 1HD1 LEU A 184      -3.091 -24.994  -6.352  1.00  0.980          H  
ATOM   2865 2HD1 LEU A 184      -3.723 -26.598  -6.695  1.00  0.980          H  
ATOM   2866 3HD1 LEU A 184      -2.192 -26.087  -7.402  1.00  0.980          H  
ATOM   2867 1HD2 LEU A 184      -2.998 -23.267  -8.042  1.00  0.980          H  
ATOM   2868 2HD2 LEU A 184      -2.109 -24.365  -9.132  1.00  0.980          H  
ATOM   2869 3HD2 LEU A 184      -3.610 -23.608  -9.658  1.00  0.980          H  
ATOM   2870  N   ALA A 185      -5.630 -28.170 -11.508  1.00  0.570          N  
ATOM   2871  CA  ALA A 185      -5.619 -29.139 -12.588  1.00  0.630          C  
ATOM   2872  C   ALA A 185      -6.134 -28.508 -13.900  1.00  0.650          C  
ATOM   2873  O   ALA A 185      -5.695 -28.888 -14.983  1.00  0.710          O  
ATOM   2874  CB  ALA A 185      -6.419 -30.347 -12.210  1.00  0.860          C  
ATOM   2875  H   ALA A 185      -6.205 -28.340 -10.688  1.00  0.680          H  
ATOM   2876  HA  ALA A 185      -4.586 -29.437 -12.759  1.00  0.760          H  
ATOM   2877 1HB  ALA A 185      -6.395 -31.079 -13.015  1.00  1.030          H  
ATOM   2878 2HB  ALA A 185      -6.019 -30.790 -11.301  1.00  1.030          H  
ATOM   2879 3HB  ALA A 185      -7.395 -30.027 -12.040  1.00  1.030          H  
ATOM   2880  N   ARG A 186      -7.094 -27.560 -13.835  1.00  0.670          N  
ATOM   2881  CA  ARG A 186      -7.566 -26.938 -15.071  1.00  0.740          C  
ATOM   2882  C   ARG A 186      -6.625 -25.849 -15.486  1.00  0.630          C  
ATOM   2883  O   ARG A 186      -6.472 -25.576 -16.674  1.00  0.630          O  
ATOM   2884  CB  ARG A 186      -8.963 -26.399 -14.982  1.00  1.010          C  
ATOM   2885  CG  ARG A 186     -10.016 -27.429 -14.969  1.00  1.010          C  
ATOM   2886  CD  ARG A 186     -10.154 -28.133 -16.318  1.00  1.010          C  
ATOM   2887  NE  ARG A 186     -11.447 -28.824 -16.474  1.00  1.010          N  
ATOM   2888  CZ  ARG A 186     -11.739 -29.788 -17.354  1.00  1.010          C  
ATOM   2889  NH1 ARG A 186     -10.839 -30.289 -18.187  1.00  1.010          N  
ATOM   2890  NH2 ARG A 186     -12.985 -30.226 -17.349  1.00  1.010          N  
ATOM   2891  H   ARG A 186      -7.457 -27.211 -12.948  1.00  0.800          H  
ATOM   2892  HA  ARG A 186      -7.555 -27.692 -15.850  1.00  0.890          H  
ATOM   2893 1HB  ARG A 186      -9.065 -25.810 -14.070  1.00  1.210          H  
ATOM   2894 2HB  ARG A 186      -9.157 -25.737 -15.823  1.00  1.210          H  
ATOM   2895 1HG  ARG A 186      -9.683 -28.140 -14.270  1.00  1.210          H  
ATOM   2896 2HG  ARG A 186     -10.946 -27.029 -14.649  1.00  1.210          H  
ATOM   2897 1HD  ARG A 186     -10.055 -27.400 -17.108  1.00  1.210          H  
ATOM   2898 2HD  ARG A 186      -9.369 -28.878 -16.422  1.00  1.210          H  
ATOM   2899  HE  ARG A 186     -12.242 -28.526 -15.904  1.00  1.210          H  
ATOM   2900 1HH1 ARG A 186      -9.850 -29.978 -18.165  1.00  1.210          H  
ATOM   2901 2HH1 ARG A 186     -11.097 -31.019 -18.829  1.00  1.210          H  
ATOM   2902 1HH2 ARG A 186     -13.638 -29.799 -16.665  1.00  1.210          H  
ATOM   2903 2HH2 ARG A 186     -13.282 -30.953 -17.978  1.00  1.210          H  
ATOM   2904  N   LEU A 187      -5.948 -25.256 -14.519  1.00  0.560          N  
ATOM   2905  CA  LEU A 187      -4.935 -24.281 -14.851  1.00  0.530          C  
ATOM   2906  C   LEU A 187      -3.933 -25.025 -15.734  1.00  0.460          C  
ATOM   2907  O   LEU A 187      -3.496 -24.508 -16.770  1.00  0.410          O  
ATOM   2908  CB  LEU A 187      -4.250 -23.772 -13.581  1.00  0.750          C  
ATOM   2909  CG  LEU A 187      -3.136 -22.748 -13.704  1.00  0.750          C  
ATOM   2910  CD1 LEU A 187      -3.655 -21.451 -14.287  1.00  0.750          C  
ATOM   2911  CD2 LEU A 187      -2.540 -22.551 -12.346  1.00  0.750          C  
ATOM   2912  H   LEU A 187      -6.195 -25.469 -13.548  1.00  0.670          H  
ATOM   2913  HA  LEU A 187      -5.390 -23.466 -15.409  1.00  0.640          H  
ATOM   2914 1HB  LEU A 187      -5.012 -23.370 -12.937  1.00  0.900          H  
ATOM   2915 2HB  LEU A 187      -3.813 -24.605 -13.089  1.00  0.900          H  
ATOM   2916  HG  LEU A 187      -2.360 -23.130 -14.375  1.00  0.900          H  
ATOM   2917 1HD1 LEU A 187      -2.841 -20.730 -14.366  1.00  0.900          H  
ATOM   2918 2HD1 LEU A 187      -4.050 -21.636 -15.264  1.00  0.900          H  
ATOM   2919 3HD1 LEU A 187      -4.434 -21.052 -13.642  1.00  0.900          H  
ATOM   2920 1HD2 LEU A 187      -1.729 -21.858 -12.429  1.00  0.900          H  
ATOM   2921 2HD2 LEU A 187      -3.277 -22.163 -11.662  1.00  0.900          H  
ATOM   2922 3HD2 LEU A 187      -2.161 -23.499 -11.973  1.00  0.900          H  
ATOM   2923  N   ARG A 188      -3.575 -26.263 -15.328  1.00  0.490          N  
ATOM   2924  CA  ARG A 188      -2.670 -27.060 -16.133  1.00  0.480          C  
ATOM   2925  C   ARG A 188      -3.302 -27.343 -17.500  1.00  0.460          C  
ATOM   2926  O   ARG A 188      -2.691 -27.085 -18.528  1.00  0.420          O  
ATOM   2927  CB  ARG A 188      -2.348 -28.428 -15.536  1.00  0.680          C  
ATOM   2928  CG  ARG A 188      -1.538 -28.485 -14.253  1.00  0.680          C  
ATOM   2929  CD  ARG A 188      -0.968 -29.874 -14.090  1.00  0.680          C  
ATOM   2930  NE  ARG A 188      -1.998 -30.918 -13.985  1.00  0.680          N  
ATOM   2931  CZ  ARG A 188      -2.534 -31.421 -12.846  1.00  0.680          C  
ATOM   2932  NH1 ARG A 188      -2.145 -31.021 -11.661  1.00  0.680          N  
ATOM   2933  NH2 ARG A 188      -3.467 -32.355 -12.932  1.00  0.680          N  
ATOM   2934  H   ARG A 188      -3.928 -26.613 -14.434  1.00  0.590          H  
ATOM   2935  HA  ARG A 188      -1.741 -26.508 -16.270  1.00  0.580          H  
ATOM   2936 1HB  ARG A 188      -3.268 -28.956 -15.344  1.00  0.810          H  
ATOM   2937 2HB  ARG A 188      -1.803 -29.007 -16.278  1.00  0.810          H  
ATOM   2938 1HG  ARG A 188      -0.749 -27.747 -14.250  1.00  0.810          H  
ATOM   2939 2HG  ARG A 188      -2.205 -28.294 -13.418  1.00  0.810          H  
ATOM   2940 1HD  ARG A 188      -0.347 -30.101 -14.962  1.00  0.810          H  
ATOM   2941 2HD  ARG A 188      -0.337 -29.912 -13.206  1.00  0.810          H  
ATOM   2942  HE  ARG A 188      -2.368 -31.275 -14.857  1.00  0.810          H  
ATOM   2943 1HH1 ARG A 188      -1.428 -30.325 -11.562  1.00  0.810          H  
ATOM   2944 2HH1 ARG A 188      -2.560 -31.441 -10.841  1.00  0.810          H  
ATOM   2945 1HH2 ARG A 188      -3.776 -32.685 -13.837  1.00  0.810          H  
ATOM   2946 2HH2 ARG A 188      -3.846 -32.755 -12.085  1.00  0.810          H  
ATOM   2947  N   ASP A 189      -4.564 -27.789 -17.557  1.00  0.510          N  
ATOM   2948  CA  ASP A 189      -5.128 -28.095 -18.878  1.00  0.550          C  
ATOM   2949  C   ASP A 189      -5.101 -26.882 -19.806  1.00  0.530          C  
ATOM   2950  O   ASP A 189      -4.790 -27.012 -20.996  1.00  0.560          O  
ATOM   2951  CB  ASP A 189      -6.584 -28.571 -18.794  1.00  0.750          C  
ATOM   2952  CG  ASP A 189      -6.791 -29.980 -18.207  1.00  0.750          C  
ATOM   2953  OD1 ASP A 189      -5.843 -30.714 -18.035  1.00  0.750          O  
ATOM   2954  OD2 ASP A 189      -7.936 -30.319 -17.974  1.00  0.750          O  
ATOM   2955  H   ASP A 189      -5.077 -28.004 -16.697  1.00  0.610          H  
ATOM   2956  HA  ASP A 189      -4.529 -28.888 -19.328  1.00  0.660          H  
ATOM   2957 1HB  ASP A 189      -7.147 -27.860 -18.194  1.00  0.900          H  
ATOM   2958 2HB  ASP A 189      -7.017 -28.554 -19.793  1.00  0.900          H  
ATOM   2959  N   ALA A 190      -5.417 -25.702 -19.262  1.00  0.500          N  
ATOM   2960  CA  ALA A 190      -5.404 -24.458 -20.014  1.00  0.510          C  
ATOM   2961  C   ALA A 190      -3.997 -24.142 -20.503  1.00  0.450          C  
ATOM   2962  O   ALA A 190      -3.829 -23.647 -21.620  1.00  0.470          O  
ATOM   2963  CB  ALA A 190      -5.942 -23.324 -19.156  1.00  0.710          C  
ATOM   2964  H   ALA A 190      -5.690 -25.680 -18.280  1.00  0.600          H  
ATOM   2965  HA  ALA A 190      -6.046 -24.581 -20.885  1.00  0.610          H  
ATOM   2966 1HB  ALA A 190      -5.953 -22.401 -19.728  1.00  0.850          H  
ATOM   2967 2HB  ALA A 190      -6.951 -23.566 -18.835  1.00  0.850          H  
ATOM   2968 3HB  ALA A 190      -5.310 -23.210 -18.285  1.00  0.850          H  
ATOM   2969  N   THR A 191      -2.998 -24.425 -19.659  1.00  0.400          N  
ATOM   2970  CA  THR A 191      -1.592 -24.191 -19.944  1.00  0.360          C  
ATOM   2971  C   THR A 191      -1.111 -25.112 -21.049  1.00  0.380          C  
ATOM   2972  O   THR A 191      -0.365 -24.681 -21.934  1.00  0.380          O  
ATOM   2973  CB  THR A 191      -0.734 -24.388 -18.686  1.00  0.520          C  
ATOM   2974  OG1 THR A 191      -1.144 -23.471 -17.664  1.00  0.520          O  
ATOM   2975  CG2 THR A 191       0.690 -24.118 -19.013  1.00  0.520          C  
ATOM   2976  H   THR A 191      -3.233 -24.796 -18.735  1.00  0.480          H  
ATOM   2977  HA  THR A 191      -1.472 -23.168 -20.291  1.00  0.430          H  
ATOM   2978  HB  THR A 191      -0.843 -25.391 -18.322  1.00  0.620          H  
ATOM   2979  HG1 THR A 191      -2.031 -23.735 -17.329  1.00  0.620          H  
ATOM   2980 1HG2 THR A 191       1.260 -24.245 -18.141  1.00  0.620          H  
ATOM   2981 2HG2 THR A 191       1.055 -24.800 -19.779  1.00  0.620          H  
ATOM   2982 3HG2 THR A 191       0.781 -23.112 -19.352  1.00  0.620          H  
ATOM   2983  N   GLN A 192      -1.470 -26.400 -20.959  1.00  0.420          N  
ATOM   2984  CA  GLN A 192      -1.088 -27.387 -21.958  1.00  0.470          C  
ATOM   2985  C   GLN A 192      -1.676 -27.017 -23.296  1.00  0.490          C  
ATOM   2986  O   GLN A 192      -0.995 -27.071 -24.328  1.00  0.490          O  
ATOM   2987  CB  GLN A 192      -1.562 -28.801 -21.580  1.00  0.640          C  
ATOM   2988  CG  GLN A 192      -1.182 -29.886 -22.621  1.00  0.640          C  
ATOM   2989  CD  GLN A 192      -1.574 -31.284 -22.234  1.00  0.640          C  
ATOM   2990  OE1 GLN A 192      -2.145 -31.516 -21.170  1.00  0.640          O  
ATOM   2991  NE2 GLN A 192      -1.267 -32.244 -23.103  1.00  0.640          N  
ATOM   2992  H   GLN A 192      -2.028 -26.685 -20.154  1.00  0.500          H  
ATOM   2993  HA  GLN A 192      -0.003 -27.389 -22.046  1.00  0.560          H  
ATOM   2994 1HB  GLN A 192      -1.122 -29.083 -20.629  1.00  0.770          H  
ATOM   2995 2HB  GLN A 192      -2.645 -28.799 -21.451  1.00  0.770          H  
ATOM   2996 1HG  GLN A 192      -1.657 -29.656 -23.574  1.00  0.770          H  
ATOM   2997 2HG  GLN A 192      -0.125 -29.886 -22.738  1.00  0.770          H  
ATOM   2998 1HE2 GLN A 192      -1.502 -33.198 -22.902  1.00  0.770          H  
ATOM   2999 2HE2 GLN A 192      -0.802 -32.017 -23.959  1.00  0.770          H  
ATOM   3000  N   CYS A 193      -2.954 -26.646 -23.286  1.00  0.540          N  
ATOM   3001  CA  CYS A 193      -3.620 -26.292 -24.512  1.00  0.610          C  
ATOM   3002  C   CYS A 193      -3.000 -25.036 -25.082  1.00  0.570          C  
ATOM   3003  O   CYS A 193      -2.704 -24.984 -26.276  1.00  0.610          O  
ATOM   3004  CB  CYS A 193      -5.098 -26.044 -24.253  1.00  0.830          C  
ATOM   3005  SG  CYS A 193      -6.008 -27.525 -23.786  1.00  0.830          S  
ATOM   3006  H   CYS A 193      -3.475 -26.655 -22.408  1.00  0.650          H  
ATOM   3007  HA  CYS A 193      -3.505 -27.106 -25.226  1.00  0.730          H  
ATOM   3008 1HB  CYS A 193      -5.209 -25.313 -23.449  1.00  0.990          H  
ATOM   3009 2HB  CYS A 193      -5.558 -25.629 -25.145  1.00  0.990          H  
ATOM   3010  HG  CYS A 193      -5.500 -27.572 -22.527  1.00  0.990          H  
ATOM   3011  N   ALA A 194      -2.760 -24.031 -24.233  1.00  0.520          N  
ATOM   3012  CA  ALA A 194      -2.160 -22.799 -24.687  1.00  0.520          C  
ATOM   3013  C   ALA A 194      -0.763 -23.036 -25.232  1.00  0.460          C  
ATOM   3014  O   ALA A 194      -0.419 -22.475 -26.261  1.00  0.480          O  
ATOM   3015  CB  ALA A 194      -2.123 -21.787 -23.563  1.00  0.730          C  
ATOM   3016  H   ALA A 194      -3.043 -24.092 -23.252  1.00  0.620          H  
ATOM   3017  HA  ALA A 194      -2.776 -22.406 -25.495  1.00  0.620          H  
ATOM   3018 1HB  ALA A 194      -1.704 -20.862 -23.934  1.00  0.870          H  
ATOM   3019 2HB  ALA A 194      -3.134 -21.611 -23.198  1.00  0.870          H  
ATOM   3020 3HB  ALA A 194      -1.509 -22.174 -22.752  1.00  0.870          H  
ATOM   3021  N   THR A 195       0.031 -23.899 -24.587  1.00  0.400          N  
ATOM   3022  CA  THR A 195       1.390 -24.160 -25.039  1.00  0.380          C  
ATOM   3023  C   THR A 195       1.352 -24.794 -26.421  1.00  0.430          C  
ATOM   3024  O   THR A 195       2.104 -24.385 -27.306  1.00  0.450          O  
ATOM   3025  CB  THR A 195       2.165 -25.044 -24.028  1.00  0.540          C  
ATOM   3026  OG1 THR A 195       2.229 -24.382 -22.761  1.00  0.540          O  
ATOM   3027  CG2 THR A 195       3.620 -25.302 -24.517  1.00  0.540          C  
ATOM   3028  H   THR A 195      -0.288 -24.336 -23.726  1.00  0.480          H  
ATOM   3029  HA  THR A 195       1.904 -23.214 -25.129  1.00  0.460          H  
ATOM   3030  HB  THR A 195       1.640 -25.958 -23.900  1.00  0.650          H  
ATOM   3031  HG1 THR A 195       1.319 -24.348 -22.382  1.00  0.650          H  
ATOM   3032 1HG2 THR A 195       4.148 -25.916 -23.787  1.00  0.650          H  
ATOM   3033 2HG2 THR A 195       3.608 -25.815 -25.474  1.00  0.650          H  
ATOM   3034 3HG2 THR A 195       4.142 -24.355 -24.628  1.00  0.650          H  
ATOM   3035  N   PHE A 196       0.480 -25.783 -26.627  1.00  0.490          N  
ATOM   3036  CA  PHE A 196       0.315 -26.435 -27.923  1.00  0.560          C  
ATOM   3037  C   PHE A 196      -0.062 -25.443 -29.018  1.00  0.590          C  
ATOM   3038  O   PHE A 196       0.526 -25.424 -30.098  1.00  0.630          O  
ATOM   3039  CB  PHE A 196      -0.706 -27.549 -27.849  1.00  0.760          C  
ATOM   3040  CG  PHE A 196      -0.967 -28.170 -29.165  1.00  0.760          C  
ATOM   3041  CD1 PHE A 196      -0.062 -29.063 -29.707  1.00  0.760          C  
ATOM   3042  CD2 PHE A 196      -2.113 -27.861 -29.877  1.00  0.760          C  
ATOM   3043  CE1 PHE A 196      -0.294 -29.632 -30.933  1.00  0.760          C  
ATOM   3044  CE2 PHE A 196      -2.350 -28.427 -31.097  1.00  0.760          C  
ATOM   3045  CZ  PHE A 196      -1.439 -29.316 -31.630  1.00  0.760          C  
ATOM   3046  H   PHE A 196      -0.107 -26.105 -25.841  1.00  0.590          H  
ATOM   3047  HA  PHE A 196       1.272 -26.866 -28.210  1.00  0.670          H  
ATOM   3048 1HB  PHE A 196      -0.361 -28.320 -27.160  1.00  0.910          H  
ATOM   3049 2HB  PHE A 196      -1.645 -27.157 -27.453  1.00  0.910          H  
ATOM   3050  HD1 PHE A 196       0.838 -29.309 -29.155  1.00  0.910          H  
ATOM   3051  HD2 PHE A 196      -2.831 -27.157 -29.460  1.00  0.910          H  
ATOM   3052  HE1 PHE A 196       0.427 -30.333 -31.354  1.00  0.910          H  
ATOM   3053  HE2 PHE A 196      -3.253 -28.174 -31.650  1.00  0.910          H  
ATOM   3054  HZ  PHE A 196      -1.623 -29.764 -32.605  1.00  0.910          H  
ATOM   3055  N   VAL A 197      -1.086 -24.644 -28.730  1.00  0.590          N  
ATOM   3056  CA  VAL A 197      -1.602 -23.652 -29.652  1.00  0.630          C  
ATOM   3057  C   VAL A 197      -0.533 -22.595 -29.992  1.00  0.590          C  
ATOM   3058  O   VAL A 197      -0.354 -22.210 -31.160  1.00  0.630          O  
ATOM   3059  CB  VAL A 197      -2.875 -23.079 -28.994  1.00  0.870          C  
ATOM   3060  CG1 VAL A 197      -3.364 -21.939 -29.677  1.00  0.870          C  
ATOM   3061  CG2 VAL A 197      -3.947 -24.161 -29.034  1.00  0.870          C  
ATOM   3062  H   VAL A 197      -1.532 -24.731 -27.815  1.00  0.710          H  
ATOM   3063  HA  VAL A 197      -1.895 -24.154 -30.568  1.00  0.760          H  
ATOM   3064  HB  VAL A 197      -2.655 -22.799 -27.966  1.00  1.040          H  
ATOM   3065 1HG1 VAL A 197      -4.267 -21.581 -29.191  1.00  1.040          H  
ATOM   3066 2HG1 VAL A 197      -2.617 -21.171 -29.643  1.00  1.040          H  
ATOM   3067 3HG1 VAL A 197      -3.582 -22.226 -30.698  1.00  1.040          H  
ATOM   3068 1HG2 VAL A 197      -4.855 -23.793 -28.561  1.00  1.040          H  
ATOM   3069 2HG2 VAL A 197      -4.155 -24.422 -30.071  1.00  1.040          H  
ATOM   3070 3HG2 VAL A 197      -3.608 -25.043 -28.511  1.00  1.040          H  
ATOM   3071  N   VAL A 198       0.194 -22.138 -28.983  1.00  0.540          N  
ATOM   3072  CA  VAL A 198       1.272 -21.202 -29.193  1.00  0.550          C  
ATOM   3073  C   VAL A 198       2.382 -21.844 -30.034  1.00  0.600          C  
ATOM   3074  O   VAL A 198       2.910 -21.205 -30.949  1.00  0.660          O  
ATOM   3075  CB  VAL A 198       1.817 -20.710 -27.845  1.00  0.770          C  
ATOM   3076  CG1 VAL A 198       3.017 -19.958 -28.054  1.00  0.770          C  
ATOM   3077  CG2 VAL A 198       0.812 -19.774 -27.161  1.00  0.770          C  
ATOM   3078  H   VAL A 198      -0.015 -22.446 -28.034  1.00  0.650          H  
ATOM   3079  HA  VAL A 198       0.883 -20.347 -29.732  1.00  0.660          H  
ATOM   3080  HB  VAL A 198       2.030 -21.569 -27.204  1.00  0.920          H  
ATOM   3081 1HG1 VAL A 198       3.323 -19.632 -27.111  1.00  0.920          H  
ATOM   3082 2HG1 VAL A 198       3.795 -20.559 -28.506  1.00  0.920          H  
ATOM   3083 3HG1 VAL A 198       2.793 -19.127 -28.677  1.00  0.920          H  
ATOM   3084 1HG2 VAL A 198       1.226 -19.440 -26.214  1.00  0.920          H  
ATOM   3085 2HG2 VAL A 198       0.641 -18.935 -27.773  1.00  0.920          H  
ATOM   3086 3HG2 VAL A 198      -0.124 -20.275 -26.984  1.00  0.920          H  
ATOM   3087  N   ALA A 199       2.746 -23.097 -29.726  1.00  0.610          N  
ATOM   3088  CA  ALA A 199       3.768 -23.812 -30.471  1.00  0.720          C  
ATOM   3089  C   ALA A 199       3.392 -23.934 -31.928  1.00  0.800          C  
ATOM   3090  O   ALA A 199       4.266 -23.854 -32.799  1.00  0.880          O  
ATOM   3091  CB  ALA A 199       3.955 -25.187 -29.899  1.00  0.960          C  
ATOM   3092  H   ALA A 199       2.320 -23.564 -28.925  1.00  0.730          H  
ATOM   3093  HA  ALA A 199       4.693 -23.262 -30.395  1.00  0.860          H  
ATOM   3094 1HB  ALA A 199       4.726 -25.714 -30.438  1.00  1.160          H  
ATOM   3095 2HB  ALA A 199       4.226 -25.094 -28.863  1.00  1.160          H  
ATOM   3096 3HB  ALA A 199       3.026 -25.741 -29.974  1.00  1.160          H  
ATOM   3097  N   CYS A 200       2.100 -24.126 -32.204  1.00  0.820          N  
ATOM   3098  CA  CYS A 200       1.646 -24.236 -33.574  1.00  0.970          C  
ATOM   3099  C   CYS A 200       1.937 -22.930 -34.299  1.00  0.900          C  
ATOM   3100  O   CYS A 200       2.464 -22.953 -35.403  1.00  0.980          O  
ATOM   3101  CB  CYS A 200       0.154 -24.552 -33.633  1.00  1.300          C  
ATOM   3102  SG  CYS A 200      -0.255 -26.208 -33.048  1.00  1.300          S  
ATOM   3103  H   CYS A 200       1.446 -24.257 -31.426  1.00  0.980          H  
ATOM   3104  HA  CYS A 200       2.191 -25.044 -34.061  1.00  1.160          H  
ATOM   3105 1HB  CYS A 200      -0.403 -23.838 -33.037  1.00  1.560          H  
ATOM   3106 2HB  CYS A 200      -0.194 -24.463 -34.662  1.00  1.560          H  
ATOM   3107  HG  CYS A 200       0.091 -26.004 -31.745  1.00  1.560          H  
ATOM   3108  N   SER A 201       1.684 -21.780 -33.658  1.00  0.840          N  
ATOM   3109  CA  SER A 201       2.001 -20.497 -34.297  1.00  0.880          C  
ATOM   3110  C   SER A 201       3.506 -20.364 -34.566  1.00  0.900          C  
ATOM   3111  O   SER A 201       3.930 -19.968 -35.659  1.00  1.010          O  
ATOM   3112  CB  SER A 201       1.578 -19.331 -33.418  1.00  1.220          C  
ATOM   3113  OG  SER A 201       0.194 -19.258 -33.274  1.00  1.220          O  
ATOM   3114  H   SER A 201       1.195 -21.810 -32.755  1.00  1.010          H  
ATOM   3115  HA  SER A 201       1.472 -20.445 -35.247  1.00  1.060          H  
ATOM   3116 1HB  SER A 201       2.036 -19.440 -32.439  1.00  1.460          H  
ATOM   3117 2HB  SER A 201       1.951 -18.400 -33.838  1.00  1.460          H  
ATOM   3118  HG  SER A 201      -0.112 -18.693 -33.995  1.00  1.460          H  
ATOM   3119  N   ILE A 202       4.318 -20.794 -33.606  1.00  0.900          N  
ATOM   3120  CA  ILE A 202       5.772 -20.716 -33.733  1.00  1.060          C  
ATOM   3121  C   ILE A 202       6.279 -21.531 -34.921  1.00  1.110          C  
ATOM   3122  O   ILE A 202       7.175 -21.098 -35.642  1.00  1.290          O  
ATOM   3123  CB  ILE A 202       6.457 -21.187 -32.434  1.00  1.420          C  
ATOM   3124  CG1 ILE A 202       6.158 -20.163 -31.328  1.00  1.420          C  
ATOM   3125  CG2 ILE A 202       7.978 -21.391 -32.640  1.00  1.420          C  
ATOM   3126  CD1 ILE A 202       6.484 -20.613 -29.950  1.00  1.420          C  
ATOM   3127  H   ILE A 202       3.892 -21.119 -32.729  1.00  1.080          H  
ATOM   3128  HA  ILE A 202       6.039 -19.669 -33.893  1.00  1.270          H  
ATOM   3129  HB  ILE A 202       6.018 -22.127 -32.129  1.00  1.700          H  
ATOM   3130 1HG1 ILE A 202       6.720 -19.247 -31.528  1.00  1.700          H  
ATOM   3131 2HG1 ILE A 202       5.098 -19.923 -31.354  1.00  1.700          H  
ATOM   3132 1HG2 ILE A 202       8.427 -21.732 -31.725  1.00  1.700          H  
ATOM   3133 2HG2 ILE A 202       8.165 -22.137 -33.410  1.00  1.700          H  
ATOM   3134 3HG2 ILE A 202       8.435 -20.444 -32.940  1.00  1.700          H  
ATOM   3135 1HD1 ILE A 202       6.219 -19.827 -29.279  1.00  1.700          H  
ATOM   3136 2HD1 ILE A 202       5.911 -21.484 -29.715  1.00  1.700          H  
ATOM   3137 3HD1 ILE A 202       7.536 -20.826 -29.847  1.00  1.700          H  
ATOM   3138  N   LEU A 203       5.766 -22.747 -35.065  1.00  1.150          N  
ATOM   3139  CA  LEU A 203       6.180 -23.646 -36.132  1.00  1.400          C  
ATOM   3140  C   LEU A 203       5.520 -23.386 -37.509  1.00  1.520          C  
ATOM   3141  O   LEU A 203       6.152 -23.601 -38.547  1.00  1.740          O  
ATOM   3142  CB  LEU A 203       5.876 -25.088 -35.690  1.00  1.860          C  
ATOM   3143  CG  LEU A 203       6.370 -26.259 -36.592  1.00  1.860          C  
ATOM   3144  CD1 LEU A 203       7.902 -26.212 -36.739  1.00  1.860          C  
ATOM   3145  CD2 LEU A 203       5.951 -27.577 -35.940  1.00  1.860          C  
ATOM   3146  H   LEU A 203       5.082 -23.070 -34.374  1.00  1.380          H  
ATOM   3147  HA  LEU A 203       7.250 -23.522 -36.246  1.00  1.680          H  
ATOM   3148 1HB  LEU A 203       6.255 -25.233 -34.701  1.00  2.230          H  
ATOM   3149 2HB  LEU A 203       4.789 -25.174 -35.625  1.00  2.230          H  
ATOM   3150  HG  LEU A 203       5.924 -26.179 -37.587  1.00  2.230          H  
ATOM   3151 1HD1 LEU A 203       8.229 -27.042 -37.360  1.00  2.230          H  
ATOM   3152 2HD1 LEU A 203       8.209 -25.282 -37.213  1.00  2.230          H  
ATOM   3153 3HD1 LEU A 203       8.365 -26.291 -35.762  1.00  2.230          H  
ATOM   3154 1HD2 LEU A 203       6.284 -28.414 -36.555  1.00  2.230          H  
ATOM   3155 2HD2 LEU A 203       6.403 -27.654 -34.948  1.00  2.230          H  
ATOM   3156 3HD2 LEU A 203       4.866 -27.606 -35.845  1.00  2.230          H  
ATOM   3157  N   GLN A 204       4.230 -23.019 -37.517  1.00  1.610          N  
ATOM   3158  CA  GLN A 204       3.423 -22.871 -38.736  1.00  1.970          C  
ATOM   3159  C   GLN A 204       3.188 -21.441 -39.266  1.00  2.020          C  
ATOM   3160  O   GLN A 204       2.710 -21.285 -40.393  1.00  2.590          O  
ATOM   3161  CB  GLN A 204       2.044 -23.488 -38.470  1.00  2.610          C  
ATOM   3162  CG  GLN A 204       2.066 -24.980 -38.151  1.00  2.610          C  
ATOM   3163  CD  GLN A 204       0.695 -25.491 -37.723  1.00  2.610          C  
ATOM   3164  OE1 GLN A 204      -0.313 -24.797 -37.874  1.00  2.610          O  
ATOM   3165  NE2 GLN A 204       0.655 -26.698 -37.173  1.00  2.610          N  
ATOM   3166  H   GLN A 204       3.758 -22.864 -36.631  1.00  1.930          H  
ATOM   3167  HA  GLN A 204       3.918 -23.433 -39.525  1.00  2.360          H  
ATOM   3168 1HB  GLN A 204       1.561 -22.963 -37.655  1.00  3.140          H  
ATOM   3169 2HB  GLN A 204       1.419 -23.350 -39.351  1.00  3.140          H  
ATOM   3170 1HG  GLN A 204       2.384 -25.529 -39.035  1.00  3.140          H  
ATOM   3171 2HG  GLN A 204       2.764 -25.153 -37.330  1.00  3.140          H  
ATOM   3172 1HE2 GLN A 204      -0.219 -27.080 -36.868  1.00  3.140          H  
ATOM   3173 2HE2 GLN A 204       1.495 -27.229 -37.064  1.00  3.140          H  
ATOM   3174  N   GLY A 205       3.471 -20.407 -38.470  1.00  2.130          N  
ATOM   3175  CA  GLY A 205       3.177 -19.025 -38.832  1.00  2.310          C  
ATOM   3176  C   GLY A 205       4.310 -18.272 -39.529  1.00  2.150          C  
ATOM   3177  O   GLY A 205       5.057 -18.815 -40.349  1.00  2.340          O  
ATOM   3178  H   GLY A 205       3.845 -20.549 -37.532  1.00  2.560          H  
ATOM   3179 1HA  GLY A 205       2.289 -19.006 -39.466  1.00  2.770          H  
ATOM   3180 2HA  GLY A 205       2.912 -18.491 -37.920  1.00  2.770          H  
ATOM   3181  N   SER A 206       4.432 -16.983 -39.182  1.00  2.320          N  
ATOM   3182  CA  SER A 206       5.373 -16.042 -39.796  1.00  2.450          C  
ATOM   3183  C   SER A 206       6.454 -15.405 -38.882  1.00  2.430          C  
ATOM   3184  O   SER A 206       6.629 -14.186 -38.913  1.00  2.380          O  
ATOM   3185  CB  SER A 206       4.570 -14.927 -40.439  1.00  3.380          C  
ATOM   3186  OG  SER A 206       3.724 -14.310 -39.497  1.00  3.380          O  
ATOM   3187  H   SER A 206       3.798 -16.610 -38.490  1.00  2.780          H  
ATOM   3188  HA  SER A 206       5.894 -16.574 -40.592  1.00  2.940          H  
ATOM   3189 1HB  SER A 206       5.249 -14.185 -40.863  1.00  4.050          H  
ATOM   3190 2HB  SER A 206       3.977 -15.330 -41.259  1.00  4.050          H  
ATOM   3191  HG  SER A 206       3.312 -13.574 -39.956  1.00  4.050          H  
ATOM   3192  N   PRO A 207       7.180 -16.180 -38.045  1.00  2.850          N  
ATOM   3193  CA  PRO A 207       8.229 -15.713 -37.169  1.00  3.090          C  
ATOM   3194  C   PRO A 207       9.434 -15.406 -38.038  1.00  2.780          C  
ATOM   3195  O   PRO A 207       9.465 -15.790 -39.208  1.00  3.150          O  
ATOM   3196  CB  PRO A 207       8.510 -16.928 -36.282  1.00  4.630          C  
ATOM   3197  CG  PRO A 207       8.185 -18.087 -37.161  1.00  4.630          C  
ATOM   3198  CD  PRO A 207       7.003 -17.635 -37.982  1.00  4.630          C  
ATOM   3199  HA  PRO A 207       7.904 -14.833 -36.606  1.00  3.710          H  
ATOM   3200 1HB  PRO A 207       9.563 -16.923 -35.951  1.00  5.560          H  
ATOM   3201 2HB  PRO A 207       7.882 -16.883 -35.377  1.00  5.560          H  
ATOM   3202 1HG  PRO A 207       9.054 -18.345 -37.792  1.00  5.560          H  
ATOM   3203 2HG  PRO A 207       7.957 -18.971 -36.558  1.00  5.560          H  
ATOM   3204 1HD  PRO A 207       7.066 -18.083 -38.979  1.00  5.560          H  
ATOM   3205 2HD  PRO A 207       6.100 -17.916 -37.425  1.00  5.560          H  
ATOM   3206  N   THR A 208      10.431 -14.763 -37.453  1.00  2.360          N  
ATOM   3207  CA  THR A 208      11.667 -14.456 -38.147  1.00  2.300          C  
ATOM   3208  C   THR A 208      12.191 -15.707 -38.865  1.00  2.200          C  
ATOM   3209  O   THR A 208      12.319 -16.765 -38.247  1.00  2.500          O  
ATOM   3210  CB  THR A 208      12.736 -13.996 -37.109  1.00  3.240          C  
ATOM   3211  OG1 THR A 208      12.259 -12.871 -36.352  1.00  3.240          O  
ATOM   3212  CG2 THR A 208      14.040 -13.605 -37.787  1.00  3.240          C  
ATOM   3213  H   THR A 208      10.354 -14.457 -36.496  1.00  2.830          H  
ATOM   3214  HA  THR A 208      11.481 -13.670 -38.878  1.00  2.760          H  
ATOM   3215  HB  THR A 208      12.939 -14.818 -36.432  1.00  3.890          H  
ATOM   3216  HG1 THR A 208      12.903 -12.741 -35.612  1.00  3.890          H  
ATOM   3217 1HG2 THR A 208      14.765 -13.310 -37.042  1.00  3.890          H  
ATOM   3218 2HG2 THR A 208      14.419 -14.443 -38.330  1.00  3.890          H  
ATOM   3219 3HG2 THR A 208      13.863 -12.780 -38.469  1.00  3.890          H  
ATOM   3220  N   TYR A 209      12.470 -15.576 -40.175  1.00  2.160          N  
ATOM   3221  CA  TYR A 209      13.009 -16.653 -41.023  1.00  2.310          C  
ATOM   3222  C   TYR A 209      14.330 -17.193 -40.486  1.00  2.030          C  
ATOM   3223  O   TYR A 209      14.512 -18.401 -40.280  1.00  2.530          O  
ATOM   3224  CB  TYR A 209      13.191 -16.174 -42.457  1.00  3.170          C  
ATOM   3225  CG  TYR A 209      13.821 -17.212 -43.334  1.00  3.170          C  
ATOM   3226  CD1 TYR A 209      13.046 -18.246 -43.836  1.00  3.170          C  
ATOM   3227  CD2 TYR A 209      15.176 -17.149 -43.629  1.00  3.170          C  
ATOM   3228  CE1 TYR A 209      13.623 -19.210 -44.627  1.00  3.170          C  
ATOM   3229  CE2 TYR A 209      15.749 -18.114 -44.418  1.00  3.170          C  
ATOM   3230  CZ  TYR A 209      14.980 -19.143 -44.916  1.00  3.170          C  
ATOM   3231  OH  TYR A 209      15.556 -20.111 -45.706  1.00  3.170          O  
ATOM   3232  H   TYR A 209      12.297 -14.673 -40.594  1.00  2.590          H  
ATOM   3233  HA  TYR A 209      12.295 -17.472 -41.013  1.00  2.770          H  
ATOM   3234 1HB  TYR A 209      12.226 -15.904 -42.880  1.00  3.810          H  
ATOM   3235 2HB  TYR A 209      13.825 -15.289 -42.470  1.00  3.810          H  
ATOM   3236  HD1 TYR A 209      11.983 -18.295 -43.603  1.00  3.810          H  
ATOM   3237  HD2 TYR A 209      15.792 -16.336 -43.231  1.00  3.810          H  
ATOM   3238  HE1 TYR A 209      13.015 -20.024 -45.023  1.00  3.810          H  
ATOM   3239  HE2 TYR A 209      16.814 -18.064 -44.647  1.00  3.810          H  
ATOM   3240  HH  TYR A 209      14.892 -20.759 -45.954  1.00  3.810          H  
ATOM   3241  N   ASP A 210      15.233 -16.240 -40.247  1.00  1.660          N  
ATOM   3242  CA  ASP A 210      16.564 -16.446 -39.698  1.00  1.760          C  
ATOM   3243  C   ASP A 210      16.350 -16.727 -38.235  1.00  1.440          C  
ATOM   3244  O   ASP A 210      15.207 -16.774 -37.808  1.00  1.740          O  
ATOM   3245  CB  ASP A 210      17.415 -15.186 -39.857  1.00  2.420          C  
ATOM   3246  CG  ASP A 210      17.845 -14.881 -41.273  1.00  2.420          C  
ATOM   3247  OD1 ASP A 210      18.071 -15.782 -42.044  1.00  2.420          O  
ATOM   3248  OD2 ASP A 210      17.945 -13.725 -41.586  1.00  2.420          O  
ATOM   3249  H   ASP A 210      14.974 -15.304 -40.512  1.00  1.990          H  
ATOM   3250  HA  ASP A 210      17.036 -17.304 -40.175  1.00  2.110          H  
ATOM   3251 1HB  ASP A 210      16.867 -14.325 -39.470  1.00  2.910          H  
ATOM   3252 2HB  ASP A 210      18.314 -15.278 -39.256  1.00  2.910          H  
ATOM   3253  N   SER A 211      17.395 -16.955 -37.453  1.00  1.340          N  
ATOM   3254  CA  SER A 211      17.149 -17.332 -36.063  1.00  1.470          C  
ATOM   3255  C   SER A 211      16.392 -18.651 -36.079  1.00  1.190          C  
ATOM   3256  O   SER A 211      16.970 -19.677 -36.429  1.00  1.240          O  
ATOM   3257  CB  SER A 211      16.370 -16.252 -35.293  1.00  2.010          C  
ATOM   3258  OG  SER A 211      16.429 -16.494 -33.916  1.00  2.010          O  
ATOM   3259  H   SER A 211      18.339 -16.913 -37.810  1.00  1.610          H  
ATOM   3260  HA  SER A 211      18.105 -17.501 -35.563  1.00  1.760          H  
ATOM   3261 1HB  SER A 211      16.779 -15.309 -35.513  1.00  2.410          H  
ATOM   3262 2HB  SER A 211      15.342 -16.177 -35.586  1.00  2.410          H  
ATOM   3263  HG  SER A 211      16.038 -15.724 -33.490  1.00  2.410          H  
ATOM   3264  N   ARG A 212      15.107 -18.630 -35.715  1.00  1.110          N  
ATOM   3265  CA  ARG A 212      14.257 -19.814 -35.660  1.00  1.140          C  
ATOM   3266  C   ARG A 212      14.623 -20.811 -34.531  1.00  1.150          C  
ATOM   3267  O   ARG A 212      13.638 -21.242 -33.938  1.00  1.590          O  
ATOM   3268  CB  ARG A 212      14.191 -20.444 -37.046  1.00  1.580          C  
ATOM   3269  CG  ARG A 212      13.197 -21.559 -37.243  1.00  1.580          C  
ATOM   3270  CD  ARG A 212      13.128 -21.909 -38.698  1.00  1.580          C  
ATOM   3271  NE  ARG A 212      12.480 -20.816 -39.486  1.00  1.580          N  
ATOM   3272  CZ  ARG A 212      11.125 -20.688 -39.664  1.00  1.580          C  
ATOM   3273  NH1 ARG A 212      10.288 -21.574 -39.150  1.00  1.580          N  
ATOM   3274  NH2 ARG A 212      10.634 -19.676 -40.354  1.00  1.580          N  
ATOM   3275  H   ARG A 212      14.697 -17.742 -35.493  1.00  1.330          H  
ATOM   3276  HA  ARG A 212      13.247 -19.463 -35.461  1.00  1.370          H  
ATOM   3277 1HB  ARG A 212      13.978 -19.658 -37.778  1.00  1.900          H  
ATOM   3278 2HB  ARG A 212      15.144 -20.875 -37.313  1.00  1.900          H  
ATOM   3279 1HG  ARG A 212      13.510 -22.436 -36.679  1.00  1.900          H  
ATOM   3280 2HG  ARG A 212      12.215 -21.230 -36.901  1.00  1.900          H  
ATOM   3281 1HD  ARG A 212      14.143 -22.034 -39.077  1.00  1.900          H  
ATOM   3282 2HD  ARG A 212      12.574 -22.831 -38.843  1.00  1.900          H  
ATOM   3283  HE  ARG A 212      13.104 -20.072 -39.886  1.00  1.900          H  
ATOM   3284 1HH1 ARG A 212      10.630 -22.356 -38.615  1.00  1.900          H  
ATOM   3285 2HH1 ARG A 212       9.290 -21.466 -39.290  1.00  1.900          H  
ATOM   3286 1HH2 ARG A 212      11.253 -18.994 -40.752  1.00  1.900          H  
ATOM   3287 2HH2 ARG A 212       9.637 -19.584 -40.487  1.00  1.900          H  
ATOM   3288  N   ASP A 213      15.652 -20.374 -33.789  1.00  1.190          N  
ATOM   3289  CA  ASP A 213      16.447 -21.286 -32.960  1.00  1.300          C  
ATOM   3290  C   ASP A 213      15.779 -21.255 -31.585  1.00  1.180          C  
ATOM   3291  O   ASP A 213      15.987 -22.107 -30.709  1.00  1.420          O  
ATOM   3292  CB  ASP A 213      17.915 -20.844 -32.790  1.00  1.780          C  
ATOM   3293  CG  ASP A 213      18.790 -20.872 -34.044  1.00  1.780          C  
ATOM   3294  OD1 ASP A 213      18.859 -21.908 -34.670  1.00  1.780          O  
ATOM   3295  OD2 ASP A 213      19.450 -19.889 -34.314  1.00  1.780          O  
ATOM   3296  H   ASP A 213      15.392 -19.587 -33.237  1.00  1.430          H  
ATOM   3297  HA  ASP A 213      16.407 -22.280 -33.373  1.00  1.560          H  
ATOM   3298 1HB  ASP A 213      17.925 -19.827 -32.400  1.00  2.130          H  
ATOM   3299 2HB  ASP A 213      18.386 -21.472 -32.039  1.00  2.130          H  
ATOM   3300  N   MET A 214      15.101 -20.128 -31.375  1.00  0.950          N  
ATOM   3301  CA  MET A 214      14.403 -19.688 -30.186  1.00  0.930          C  
ATOM   3302  C   MET A 214      12.900 -19.899 -30.265  1.00  0.950          C  
ATOM   3303  O   MET A 214      12.181 -18.998 -30.706  1.00  1.610          O  
ATOM   3304  CB  MET A 214      14.631 -18.198 -30.029  1.00  1.310          C  
ATOM   3305  CG  MET A 214      16.044 -17.735 -29.737  1.00  1.310          C  
ATOM   3306  SD  MET A 214      16.188 -15.960 -30.013  1.00  1.310          S  
ATOM   3307  CE  MET A 214      15.003 -15.274 -28.886  1.00  1.310          C  
ATOM   3308  H   MET A 214      15.010 -19.520 -32.161  1.00  1.140          H  
ATOM   3309  HA  MET A 214      14.780 -20.239 -29.328  1.00  1.120          H  
ATOM   3310 1HB  MET A 214      14.283 -17.681 -30.922  1.00  1.570          H  
ATOM   3311 2HB  MET A 214      14.002 -17.867 -29.201  1.00  1.570          H  
ATOM   3312 1HG  MET A 214      16.307 -17.951 -28.709  1.00  1.570          H  
ATOM   3313 2HG  MET A 214      16.742 -18.250 -30.393  1.00  1.570          H  
ATOM   3314 1HE  MET A 214      14.980 -14.207 -29.007  1.00  1.570          H  
ATOM   3315 2HE  MET A 214      14.010 -15.647 -29.120  1.00  1.570          H  
ATOM   3316 3HE  MET A 214      15.260 -15.536 -27.858  1.00  1.570          H  
ATOM   3317  N   ALA A 215      12.391 -21.042 -29.844  1.00  0.670          N  
ATOM   3318  CA  ALA A 215      10.949 -21.282 -29.935  1.00  0.720          C  
ATOM   3319  C   ALA A 215      10.265 -20.557 -28.772  1.00  0.650          C  
ATOM   3320  O   ALA A 215       9.856 -21.190 -27.791  1.00  1.240          O  
ATOM   3321  CB  ALA A 215      10.655 -22.775 -29.900  1.00  0.990          C  
ATOM   3322  H   ALA A 215      13.002 -21.761 -29.484  1.00  0.800          H  
ATOM   3323  HA  ALA A 215      10.578 -20.858 -30.868  1.00  0.860          H  
ATOM   3324 1HB  ALA A 215       9.582 -22.957 -29.958  1.00  1.190          H  
ATOM   3325 2HB  ALA A 215      11.143 -23.266 -30.740  1.00  1.190          H  
ATOM   3326 3HB  ALA A 215      11.042 -23.187 -28.976  1.00  1.190          H  
ATOM   3327  N   SER A 216      10.238 -19.217 -28.881  1.00  0.710          N  
ATOM   3328  CA  SER A 216       9.795 -18.293 -27.844  1.00  0.820          C  
ATOM   3329  C   SER A 216       8.303 -18.038 -27.733  1.00  0.720          C  
ATOM   3330  O   SER A 216       7.566 -17.904 -28.719  1.00  1.190          O  
ATOM   3331  CB  SER A 216      10.442 -16.963 -28.097  1.00  1.100          C  
ATOM   3332  OG  SER A 216       9.992 -16.488 -29.319  1.00  1.100          O  
ATOM   3333  H   SER A 216      10.616 -18.821 -29.746  1.00  0.850          H  
ATOM   3334  HA  SER A 216      10.138 -18.688 -26.896  1.00  0.980          H  
ATOM   3335 1HB  SER A 216      10.173 -16.259 -27.310  1.00  1.320          H  
ATOM   3336 2HB  SER A 216      11.526 -17.062 -28.104  1.00  1.320          H  
ATOM   3337  HG  SER A 216      10.319 -15.574 -29.415  1.00  1.320          H  
ATOM   3338  N   MET A 217       7.906 -17.850 -26.492  1.00  0.580          N  
ATOM   3339  CA  MET A 217       6.553 -17.595 -26.081  1.00  0.470          C  
ATOM   3340  C   MET A 217       6.438 -17.161 -24.638  1.00  0.410          C  
ATOM   3341  O   MET A 217       7.425 -17.149 -23.884  1.00  0.440          O  
ATOM   3342  CB  MET A 217       5.733 -18.842 -26.257  1.00  0.700          C  
ATOM   3343  CG  MET A 217       6.243 -20.010 -25.455  1.00  0.700          C  
ATOM   3344  SD  MET A 217       5.259 -21.501 -25.534  1.00  0.700          S  
ATOM   3345  CE  MET A 217       4.036 -21.071 -24.335  1.00  0.700          C  
ATOM   3346  H   MET A 217       8.601 -17.943 -25.770  1.00  0.700          H  
ATOM   3347  HA  MET A 217       6.156 -16.805 -26.703  1.00  0.560          H  
ATOM   3348 1HB  MET A 217       4.745 -18.622 -25.905  1.00  0.840          H  
ATOM   3349 2HB  MET A 217       5.674 -19.102 -27.292  1.00  0.840          H  
ATOM   3350 1HG  MET A 217       7.253 -20.254 -25.792  1.00  0.840          H  
ATOM   3351 2HG  MET A 217       6.304 -19.709 -24.418  1.00  0.840          H  
ATOM   3352 1HE  MET A 217       3.342 -21.875 -24.211  1.00  0.840          H  
ATOM   3353 2HE  MET A 217       4.520 -20.879 -23.381  1.00  0.840          H  
ATOM   3354 3HE  MET A 217       3.503 -20.180 -24.650  1.00  0.840          H  
ATOM   3355  N   GLY A 218       5.218 -16.812 -24.255  1.00  0.440          N  
ATOM   3356  CA  GLY A 218       4.924 -16.544 -22.862  1.00  0.530          C  
ATOM   3357  C   GLY A 218       3.439 -16.633 -22.552  1.00  0.410          C  
ATOM   3358  O   GLY A 218       2.610 -15.989 -23.198  1.00  0.390          O  
ATOM   3359  H   GLY A 218       4.490 -16.759 -24.971  1.00  0.530          H  
ATOM   3360 1HA  GLY A 218       5.481 -17.230 -22.235  1.00  0.640          H  
ATOM   3361 2HA  GLY A 218       5.267 -15.549 -22.615  1.00  0.640          H  
ATOM   3362  N   LEU A 219       3.140 -17.387 -21.499  1.00  0.380          N  
ATOM   3363  CA  LEU A 219       1.799 -17.568 -20.980  1.00  0.320          C  
ATOM   3364  C   LEU A 219       1.670 -16.816 -19.679  1.00  0.300          C  
ATOM   3365  O   LEU A 219       2.421 -17.063 -18.734  1.00  0.340          O  
ATOM   3366  CB  LEU A 219       1.486 -19.040 -20.719  1.00  0.470          C  
ATOM   3367  CG  LEU A 219       1.682 -19.994 -21.883  1.00  0.470          C  
ATOM   3368  CD1 LEU A 219       1.352 -21.380 -21.427  1.00  0.470          C  
ATOM   3369  CD2 LEU A 219       0.835 -19.589 -23.059  1.00  0.470          C  
ATOM   3370  H   LEU A 219       3.900 -17.909 -21.085  1.00  0.460          H  
ATOM   3371  HA  LEU A 219       1.093 -17.167 -21.677  1.00  0.380          H  
ATOM   3372 1HB  LEU A 219       2.105 -19.371 -19.907  1.00  0.570          H  
ATOM   3373 2HB  LEU A 219       0.445 -19.113 -20.399  1.00  0.570          H  
ATOM   3374  HG  LEU A 219       2.718 -19.987 -22.171  1.00  0.570          H  
ATOM   3375 1HD1 LEU A 219       1.514 -22.070 -22.245  1.00  0.570          H  
ATOM   3376 2HD1 LEU A 219       2.005 -21.640 -20.597  1.00  0.570          H  
ATOM   3377 3HD1 LEU A 219       0.313 -21.430 -21.114  1.00  0.570          H  
ATOM   3378 1HD2 LEU A 219       0.987 -20.296 -23.877  1.00  0.570          H  
ATOM   3379 2HD2 LEU A 219      -0.206 -19.590 -22.764  1.00  0.570          H  
ATOM   3380 3HD2 LEU A 219       1.121 -18.596 -23.392  1.00  0.570          H  
ATOM   3381  N   GLY A 220       0.739 -15.887 -19.638  1.00  0.360          N  
ATOM   3382  CA  GLY A 220       0.550 -15.089 -18.435  1.00  0.390          C  
ATOM   3383  C   GLY A 220      -0.777 -15.340 -17.785  1.00  0.370          C  
ATOM   3384  O   GLY A 220      -1.420 -16.369 -18.017  1.00  0.350          O  
ATOM   3385  H   GLY A 220       0.173 -15.745 -20.481  1.00  0.430          H  
ATOM   3386 1HA  GLY A 220       1.333 -15.326 -17.720  1.00  0.470          H  
ATOM   3387 2HA  GLY A 220       0.651 -14.031 -18.675  1.00  0.470          H  
ATOM   3388  N   VAL A 221      -1.173 -14.402 -16.941  1.00  0.440          N  
ATOM   3389  CA  VAL A 221      -2.423 -14.500 -16.216  1.00  0.450          C  
ATOM   3390  C   VAL A 221      -3.198 -13.221 -16.287  1.00  0.480          C  
ATOM   3391  O   VAL A 221      -2.603 -12.168 -16.453  1.00  0.550          O  
ATOM   3392  CB  VAL A 221      -2.180 -14.802 -14.726  1.00  0.630          C  
ATOM   3393  CG1 VAL A 221      -1.467 -16.121 -14.599  1.00  0.630          C  
ATOM   3394  CG2 VAL A 221      -1.386 -13.638 -14.039  1.00  0.630          C  
ATOM   3395  H   VAL A 221      -0.586 -13.590 -16.826  1.00  0.530          H  
ATOM   3396  HA  VAL A 221      -3.015 -15.297 -16.649  1.00  0.540          H  
ATOM   3397  HB  VAL A 221      -3.129 -14.888 -14.244  1.00  0.750          H  
ATOM   3398 1HG1 VAL A 221      -1.330 -16.375 -13.563  1.00  0.750          H  
ATOM   3399 2HG1 VAL A 221      -2.067 -16.897 -15.081  1.00  0.750          H  
ATOM   3400 3HG1 VAL A 221      -0.509 -16.060 -15.082  1.00  0.750          H  
ATOM   3401 1HG2 VAL A 221      -1.252 -13.865 -12.993  1.00  0.750          H  
ATOM   3402 2HG2 VAL A 221      -0.421 -13.524 -14.509  1.00  0.750          H  
ATOM   3403 3HG2 VAL A 221      -1.938 -12.707 -14.119  1.00  0.750          H  
ATOM   3404  N   GLN A 222      -4.491 -13.316 -16.020  1.00  0.470          N  
ATOM   3405  CA  GLN A 222      -5.369 -12.160 -15.839  1.00  0.450          C  
ATOM   3406  C   GLN A 222      -6.363 -12.479 -14.708  1.00  0.390          C  
ATOM   3407  O   GLN A 222      -6.702 -13.649 -14.473  1.00  0.390          O  
ATOM   3408  CB  GLN A 222      -6.068 -11.749 -17.164  1.00  0.640          C  
ATOM   3409  CG  GLN A 222      -6.902 -12.822 -17.783  1.00  0.640          C  
ATOM   3410  CD  GLN A 222      -7.694 -12.440 -19.031  1.00  0.640          C  
ATOM   3411  OE1 GLN A 222      -8.688 -11.751 -18.872  1.00  0.640          O  
ATOM   3412  NE2 GLN A 222      -7.312 -12.877 -20.216  1.00  0.640          N  
ATOM   3413  H   GLN A 222      -4.869 -14.266 -15.967  1.00  0.560          H  
ATOM   3414  HA  GLN A 222      -4.779 -11.316 -15.508  1.00  0.540          H  
ATOM   3415 1HB  GLN A 222      -6.701 -10.877 -16.993  1.00  0.770          H  
ATOM   3416 2HB  GLN A 222      -5.321 -11.462 -17.894  1.00  0.770          H  
ATOM   3417 1HG  GLN A 222      -6.262 -13.670 -18.027  1.00  0.770          H  
ATOM   3418 2HG  GLN A 222      -7.630 -13.079 -17.041  1.00  0.770          H  
ATOM   3419 1HE2 GLN A 222      -7.845 -12.649 -21.030  1.00  0.770          H  
ATOM   3420 2HE2 GLN A 222      -6.487 -13.438 -20.321  1.00  0.770          H  
ATOM   3421  N   GLY A 223      -6.830 -11.445 -13.994  1.00  0.410          N  
ATOM   3422  CA  GLY A 223      -7.795 -11.614 -12.913  1.00  0.390          C  
ATOM   3423  C   GLY A 223      -7.200 -12.095 -11.573  1.00  0.390          C  
ATOM   3424  O   GLY A 223      -7.950 -12.525 -10.698  1.00  0.400          O  
ATOM   3425  H   GLY A 223      -6.564 -10.478 -14.205  1.00  0.490          H  
ATOM   3426 1HA  GLY A 223      -8.301 -10.660 -12.756  1.00  0.470          H  
ATOM   3427 2HA  GLY A 223      -8.563 -12.311 -13.236  1.00  0.470          H  
ATOM   3428  N   LEU A 224      -5.881 -12.002 -11.356  1.00  0.410          N  
ATOM   3429  CA  LEU A 224      -5.292 -12.509 -10.102  1.00  0.440          C  
ATOM   3430  C   LEU A 224      -5.936 -11.842  -8.860  1.00  0.430          C  
ATOM   3431  O   LEU A 224      -6.144 -12.494  -7.830  1.00  0.500          O  
ATOM   3432  CB  LEU A 224      -3.778 -12.357 -10.183  1.00  0.600          C  
ATOM   3433  CG  LEU A 224      -2.889 -13.040  -9.112  1.00  0.600          C  
ATOM   3434  CD1 LEU A 224      -1.552 -13.459  -9.761  1.00  0.600          C  
ATOM   3435  CD2 LEU A 224      -2.595 -12.084  -8.017  1.00  0.600          C  
ATOM   3436  H   LEU A 224      -5.252 -11.575 -12.052  1.00  0.490          H  
ATOM   3437  HA  LEU A 224      -5.504 -13.575 -10.041  1.00  0.530          H  
ATOM   3438 1HB  LEU A 224      -3.456 -12.701 -11.166  1.00  0.720          H  
ATOM   3439 2HB  LEU A 224      -3.583 -11.290 -10.112  1.00  0.720          H  
ATOM   3440  HG  LEU A 224      -3.387 -13.930  -8.714  1.00  0.720          H  
ATOM   3441 1HD1 LEU A 224      -0.928 -13.925  -9.030  1.00  0.720          H  
ATOM   3442 2HD1 LEU A 224      -1.740 -14.159 -10.567  1.00  0.720          H  
ATOM   3443 3HD1 LEU A 224      -1.043 -12.599 -10.144  1.00  0.720          H  
ATOM   3444 1HD2 LEU A 224      -1.951 -12.564  -7.306  1.00  0.720          H  
ATOM   3445 2HD2 LEU A 224      -2.095 -11.216  -8.428  1.00  0.720          H  
ATOM   3446 3HD2 LEU A 224      -3.513 -11.784  -7.528  1.00  0.720          H  
ATOM   3447  N   ALA A 225      -6.200 -10.530  -8.930  1.00  0.370          N  
ATOM   3448  CA  ALA A 225      -6.858  -9.806  -7.832  1.00  0.380          C  
ATOM   3449  C   ALA A 225      -8.241 -10.351  -7.519  1.00  0.400          C  
ATOM   3450  O   ALA A 225      -8.664 -10.318  -6.360  1.00  0.450          O  
ATOM   3451  CB  ALA A 225      -7.054  -8.345  -8.126  1.00  0.530          C  
ATOM   3452  H   ALA A 225      -5.957 -10.045  -9.788  1.00  0.440          H  
ATOM   3453  HA  ALA A 225      -6.232  -9.918  -6.946  1.00  0.460          H  
ATOM   3454 1HB  ALA A 225      -7.523  -7.870  -7.276  1.00  0.630          H  
ATOM   3455 2HB  ALA A 225      -6.157  -7.885  -8.311  1.00  0.630          H  
ATOM   3456 3HB  ALA A 225      -7.692  -8.255  -8.981  1.00  0.630          H  
ATOM   3457  N   ASP A 226      -8.943 -10.871  -8.548  1.00  0.400          N  
ATOM   3458  CA  ASP A 226     -10.298 -11.349  -8.367  1.00  0.460          C  
ATOM   3459  C   ASP A 226     -10.163 -12.710  -7.759  1.00  0.500          C  
ATOM   3460  O   ASP A 226     -10.935 -13.091  -6.894  1.00  0.560          O  
ATOM   3461  CB  ASP A 226     -11.014 -11.472  -9.716  1.00  0.620          C  
ATOM   3462  CG  ASP A 226     -11.239 -10.151 -10.443  1.00  0.620          C  
ATOM   3463  OD1 ASP A 226     -12.016  -9.340 -10.019  1.00  0.620          O  
ATOM   3464  OD2 ASP A 226     -10.575  -9.951 -11.451  1.00  0.620          O  
ATOM   3465  H   ASP A 226      -8.551 -10.943  -9.483  1.00  0.480          H  
ATOM   3466  HA  ASP A 226     -10.846 -10.704  -7.693  1.00  0.550          H  
ATOM   3467 1HB  ASP A 226     -10.433 -12.114 -10.366  1.00  0.740          H  
ATOM   3468 2HB  ASP A 226     -11.985 -11.961  -9.559  1.00  0.740          H  
ATOM   3469  N   VAL A 227      -9.117 -13.430  -8.125  1.00  0.470          N  
ATOM   3470  CA  VAL A 227      -8.962 -14.737  -7.537  1.00  0.500          C  
ATOM   3471  C   VAL A 227      -8.830 -14.619  -6.041  1.00  0.510          C  
ATOM   3472  O   VAL A 227      -9.539 -15.286  -5.295  1.00  0.610          O  
ATOM   3473  CB  VAL A 227      -7.712 -15.448  -8.086  1.00  0.690          C  
ATOM   3474  CG1 VAL A 227      -7.384 -16.693  -7.315  1.00  0.690          C  
ATOM   3475  CG2 VAL A 227      -7.966 -15.822  -9.462  1.00  0.690          C  
ATOM   3476  H   VAL A 227      -8.504 -13.078  -8.866  1.00  0.560          H  
ATOM   3477  HA  VAL A 227      -9.839 -15.313  -7.779  1.00  0.600          H  
ATOM   3478  HB  VAL A 227      -6.861 -14.785  -8.024  1.00  0.830          H  
ATOM   3479 1HG1 VAL A 227      -6.503 -17.158  -7.739  1.00  0.830          H  
ATOM   3480 2HG1 VAL A 227      -7.182 -16.452  -6.295  1.00  0.830          H  
ATOM   3481 3HG1 VAL A 227      -8.210 -17.363  -7.366  1.00  0.830          H  
ATOM   3482 1HG2 VAL A 227      -7.099 -16.295  -9.813  1.00  0.830          H  
ATOM   3483 2HG2 VAL A 227      -8.810 -16.500  -9.508  1.00  0.830          H  
ATOM   3484 3HG2 VAL A 227      -8.176 -14.941 -10.044  1.00  0.830          H  
ATOM   3485  N   PHE A 228      -7.973 -13.735  -5.576  1.00  0.450          N  
ATOM   3486  CA  PHE A 228      -7.810 -13.671  -4.145  1.00  0.500          C  
ATOM   3487  C   PHE A 228      -9.046 -13.094  -3.465  1.00  0.520          C  
ATOM   3488  O   PHE A 228      -9.541 -13.698  -2.500  1.00  0.560          O  
ATOM   3489  CB  PHE A 228      -6.543 -12.882  -3.829  1.00  0.680          C  
ATOM   3490  CG  PHE A 228      -5.251 -13.598  -4.310  1.00  0.680          C  
ATOM   3491  CD1 PHE A 228      -4.087 -12.884  -4.508  1.00  0.680          C  
ATOM   3492  CD2 PHE A 228      -5.206 -14.983  -4.597  1.00  0.680          C  
ATOM   3493  CE1 PHE A 228      -2.948 -13.513  -4.941  1.00  0.680          C  
ATOM   3494  CE2 PHE A 228      -4.067 -15.577  -5.037  1.00  0.680          C  
ATOM   3495  CZ  PHE A 228      -2.943 -14.856  -5.203  1.00  0.680          C  
ATOM   3496  H   PHE A 228      -7.401 -13.181  -6.228  1.00  0.540          H  
ATOM   3497  HA  PHE A 228      -7.712 -14.675  -3.753  1.00  0.600          H  
ATOM   3498 1HB  PHE A 228      -6.595 -11.908  -4.322  1.00  0.820          H  
ATOM   3499 2HB  PHE A 228      -6.470 -12.708  -2.752  1.00  0.820          H  
ATOM   3500  HD1 PHE A 228      -4.066 -11.825  -4.311  1.00  0.820          H  
ATOM   3501  HD2 PHE A 228      -6.063 -15.610  -4.483  1.00  0.820          H  
ATOM   3502  HE1 PHE A 228      -2.046 -12.943  -5.080  1.00  0.820          H  
ATOM   3503  HE2 PHE A 228      -4.061 -16.631  -5.253  1.00  0.820          H  
ATOM   3504  HZ  PHE A 228      -2.043 -15.350  -5.539  1.00  0.820          H  
ATOM   3505  N   ALA A 229      -9.585 -11.977  -3.971  1.00  0.530          N  
ATOM   3506  CA  ALA A 229     -10.745 -11.369  -3.335  1.00  0.610          C  
ATOM   3507  C   ALA A 229     -11.986 -12.275  -3.336  1.00  0.650          C  
ATOM   3508  O   ALA A 229     -12.756 -12.259  -2.368  1.00  0.740          O  
ATOM   3509  CB  ALA A 229     -11.055 -10.069  -4.009  1.00  0.820          C  
ATOM   3510  H   ALA A 229      -9.165 -11.504  -4.778  1.00  0.640          H  
ATOM   3511  HA  ALA A 229     -10.477 -11.162  -2.301  1.00  0.730          H  
ATOM   3512 1HB  ALA A 229     -11.860  -9.604  -3.489  1.00  0.990          H  
ATOM   3513 2HB  ALA A 229     -10.169  -9.449  -3.950  1.00  0.990          H  
ATOM   3514 3HB  ALA A 229     -11.320 -10.242  -5.051  1.00  0.990          H  
ATOM   3515  N   ASP A 230     -12.184 -13.074  -4.404  1.00  0.630          N  
ATOM   3516  CA  ASP A 230     -13.332 -13.976  -4.511  1.00  0.710          C  
ATOM   3517  C   ASP A 230     -13.168 -15.182  -3.592  1.00  0.730          C  
ATOM   3518  O   ASP A 230     -14.118 -15.579  -2.922  1.00  0.760          O  
ATOM   3519  CB  ASP A 230     -13.511 -14.505  -5.940  1.00  0.960          C  
ATOM   3520  CG  ASP A 230     -13.976 -13.480  -7.002  1.00  0.960          C  
ATOM   3521  OD1 ASP A 230     -14.404 -12.391  -6.672  1.00  0.960          O  
ATOM   3522  OD2 ASP A 230     -13.928 -13.831  -8.156  1.00  0.960          O  
ATOM   3523  H   ASP A 230     -11.550 -13.025  -5.200  1.00  0.760          H  
ATOM   3524  HA  ASP A 230     -14.228 -13.433  -4.214  1.00  0.850          H  
ATOM   3525 1HB  ASP A 230     -12.554 -14.915  -6.270  1.00  1.150          H  
ATOM   3526 2HB  ASP A 230     -14.216 -15.337  -5.924  1.00  1.150          H  
ATOM   3527  N   LEU A 231     -11.942 -15.735  -3.514  1.00  0.760          N  
ATOM   3528  CA  LEU A 231     -11.633 -16.862  -2.631  1.00  0.820          C  
ATOM   3529  C   LEU A 231     -11.811 -16.402  -1.180  1.00  0.820          C  
ATOM   3530  O   LEU A 231     -12.184 -17.171  -0.279  1.00  1.050          O  
ATOM   3531  CB  LEU A 231     -10.203 -17.356  -2.901  1.00  1.120          C  
ATOM   3532  CG  LEU A 231      -9.952 -18.065  -4.276  1.00  1.120          C  
ATOM   3533  CD1 LEU A 231      -8.518 -18.284  -4.428  1.00  1.120          C  
ATOM   3534  CD2 LEU A 231     -10.653 -19.378  -4.378  1.00  1.120          C  
ATOM   3535  H   LEU A 231     -11.193 -15.394  -4.119  1.00  0.910          H  
ATOM   3536  HA  LEU A 231     -12.348 -17.663  -2.825  1.00  0.980          H  
ATOM   3537 1HB  LEU A 231      -9.560 -16.475  -2.893  1.00  1.350          H  
ATOM   3538 2HB  LEU A 231      -9.874 -17.996  -2.108  1.00  1.350          H  
ATOM   3539  HG  LEU A 231     -10.295 -17.449  -5.051  1.00  1.350          H  
ATOM   3540 1HD1 LEU A 231      -8.324 -18.759  -5.378  1.00  1.350          H  
ATOM   3541 2HD1 LEU A 231      -8.002 -17.336  -4.373  1.00  1.350          H  
ATOM   3542 3HD1 LEU A 231      -8.195 -18.914  -3.643  1.00  1.350          H  
ATOM   3543 1HD2 LEU A 231     -10.425 -19.838  -5.320  1.00  1.350          H  
ATOM   3544 2HD2 LEU A 231     -10.328 -20.017  -3.629  1.00  1.350          H  
ATOM   3545 3HD2 LEU A 231     -11.732 -19.250  -4.295  1.00  1.350          H  
ATOM   3546  N   GLY A 232     -11.555 -15.114  -0.946  1.00  0.710          N  
ATOM   3547  CA  GLY A 232     -11.772 -14.523   0.353  1.00  0.740          C  
ATOM   3548  C   GLY A 232     -10.523 -14.085   1.091  1.00  0.690          C  
ATOM   3549  O   GLY A 232     -10.583 -13.798   2.294  1.00  0.730          O  
ATOM   3550  H   GLY A 232     -11.152 -14.530  -1.684  1.00  0.850          H  
ATOM   3551 1HA  GLY A 232     -12.417 -13.666   0.197  1.00  0.890          H  
ATOM   3552 2HA  GLY A 232     -12.328 -15.221   0.975  1.00  0.890          H  
ATOM   3553  N   TRP A 233      -9.408 -13.982   0.391  1.00  0.630          N  
ATOM   3554  CA  TRP A 233      -8.177 -13.576   1.031  1.00  0.580          C  
ATOM   3555  C   TRP A 233      -7.784 -12.152   0.688  1.00  0.580          C  
ATOM   3556  O   TRP A 233      -8.116 -11.663  -0.393  1.00  0.600          O  
ATOM   3557  CB  TRP A 233      -7.067 -14.512   0.597  1.00  0.830          C  
ATOM   3558  CG  TRP A 233      -7.386 -15.903   0.933  1.00  0.830          C  
ATOM   3559  CD1 TRP A 233      -7.764 -16.876   0.058  1.00  0.830          C  
ATOM   3560  CD2 TRP A 233      -7.459 -16.490   2.245  1.00  0.830          C  
ATOM   3561  NE1 TRP A 233      -8.038 -18.027   0.730  1.00  0.830          N  
ATOM   3562  CE2 TRP A 233      -7.865 -17.813   2.070  1.00  0.830          C  
ATOM   3563  CE3 TRP A 233      -7.229 -16.003   3.542  1.00  0.830          C  
ATOM   3564  CZ2 TRP A 233      -8.043 -18.669   3.136  1.00  0.830          C  
ATOM   3565  CZ3 TRP A 233      -7.417 -16.864   4.616  1.00  0.830          C  
ATOM   3566  CH2 TRP A 233      -7.811 -18.164   4.416  1.00  0.830          C  
ATOM   3567  H   TRP A 233      -9.411 -14.154  -0.614  1.00  0.760          H  
ATOM   3568  HA  TRP A 233      -8.302 -13.644   2.109  1.00  0.700          H  
ATOM   3569 1HB  TRP A 233      -6.914 -14.428  -0.482  1.00  1.000          H  
ATOM   3570 2HB  TRP A 233      -6.140 -14.230   1.085  1.00  1.000          H  
ATOM   3571  HD1 TRP A 233      -7.836 -16.750  -1.021  1.00  1.000          H  
ATOM   3572  HE1 TRP A 233      -8.341 -18.899   0.308  1.00  1.000          H  
ATOM   3573  HE3 TRP A 233      -6.913 -14.968   3.709  1.00  1.000          H  
ATOM   3574  HZ2 TRP A 233      -8.363 -19.703   2.999  1.00  1.000          H  
ATOM   3575  HZ3 TRP A 233      -7.240 -16.482   5.621  1.00  1.000          H  
ATOM   3576  HH2 TRP A 233      -7.948 -18.814   5.279  1.00  1.000          H  
ATOM   3577  N   GLN A 234      -7.088 -11.493   1.612  1.00  0.580          N  
ATOM   3578  CA  GLN A 234      -6.505 -10.197   1.334  1.00  0.560          C  
ATOM   3579  C   GLN A 234      -5.444 -10.519   0.304  1.00  0.510          C  
ATOM   3580  O   GLN A 234      -4.773 -11.548   0.422  1.00  0.520          O  
ATOM   3581  CB  GLN A 234      -5.911  -9.578   2.598  1.00  0.790          C  
ATOM   3582  CG  GLN A 234      -5.401  -8.167   2.507  1.00  0.790          C  
ATOM   3583  CD  GLN A 234      -4.952  -7.680   3.870  1.00  0.790          C  
ATOM   3584  OE1 GLN A 234      -5.227  -8.320   4.887  1.00  0.790          O  
ATOM   3585  NE2 GLN A 234      -4.305  -6.540   3.915  1.00  0.790          N  
ATOM   3586  H   GLN A 234      -6.870 -11.938   2.521  1.00  0.700          H  
ATOM   3587  HA  GLN A 234      -7.239  -9.524   0.894  1.00  0.670          H  
ATOM   3588 1HB  GLN A 234      -6.606  -9.674   3.428  1.00  0.950          H  
ATOM   3589 2HB  GLN A 234      -5.036 -10.125   2.849  1.00  0.950          H  
ATOM   3590 1HG  GLN A 234      -4.536  -8.152   1.855  1.00  0.950          H  
ATOM   3591 2HG  GLN A 234      -6.163  -7.500   2.132  1.00  0.950          H  
ATOM   3592 1HE2 GLN A 234      -4.004  -6.166   4.789  1.00  0.950          H  
ATOM   3593 2HE2 GLN A 234      -4.185  -6.010   3.066  1.00  0.950          H  
ATOM   3594  N   TYR A 235      -5.258  -9.682  -0.699  1.00  0.510          N  
ATOM   3595  CA  TYR A 235      -4.258  -9.974  -1.727  1.00  0.470          C  
ATOM   3596  C   TYR A 235      -2.925 -10.422  -1.105  1.00  0.460          C  
ATOM   3597  O   TYR A 235      -2.321 -11.366  -1.580  1.00  0.460          O  
ATOM   3598  CB  TYR A 235      -4.053  -8.751  -2.619  1.00  0.670          C  
ATOM   3599  CG  TYR A 235      -3.160  -8.882  -3.827  1.00  0.670          C  
ATOM   3600  CD1 TYR A 235      -3.688  -9.184  -5.081  1.00  0.670          C  
ATOM   3601  CD2 TYR A 235      -1.830  -8.693  -3.691  1.00  0.670          C  
ATOM   3602  CE1 TYR A 235      -2.842  -9.276  -6.169  1.00  0.670          C  
ATOM   3603  CE2 TYR A 235      -1.004  -8.800  -4.763  1.00  0.670          C  
ATOM   3604  CZ  TYR A 235      -1.478  -9.081  -5.982  1.00  0.670          C  
ATOM   3605  OH  TYR A 235      -0.565  -9.172  -7.009  1.00  0.670          O  
ATOM   3606  H   TYR A 235      -5.849  -8.858  -0.785  1.00  0.610          H  
ATOM   3607  HA  TYR A 235      -4.629 -10.795  -2.333  1.00  0.560          H  
ATOM   3608 1HB  TYR A 235      -5.022  -8.387  -2.954  1.00  0.810          H  
ATOM   3609 2HB  TYR A 235      -3.615  -8.005  -2.019  1.00  0.810          H  
ATOM   3610  HD1 TYR A 235      -4.754  -9.332  -5.204  1.00  0.810          H  
ATOM   3611  HD2 TYR A 235      -1.414  -8.460  -2.722  1.00  0.810          H  
ATOM   3612  HE1 TYR A 235      -3.240  -9.494  -7.158  1.00  0.810          H  
ATOM   3613  HE2 TYR A 235       0.068  -8.651  -4.634  1.00  0.810          H  
ATOM   3614  HH  TYR A 235      -1.001  -9.162  -7.881  1.00  0.810          H  
ATOM   3615  N   THR A 236      -2.459  -9.761  -0.042  1.00  0.480          N  
ATOM   3616  CA  THR A 236      -1.165 -10.098   0.554  1.00  0.500          C  
ATOM   3617  C   THR A 236      -1.167 -11.162   1.687  1.00  0.500          C  
ATOM   3618  O   THR A 236      -0.117 -11.410   2.290  1.00  0.550          O  
ATOM   3619  CB  THR A 236      -0.467  -8.811   1.047  1.00  0.690          C  
ATOM   3620  OG1 THR A 236      -1.297  -8.153   2.011  1.00  0.690          O  
ATOM   3621  CG2 THR A 236      -0.222  -7.866  -0.140  1.00  0.690          C  
ATOM   3622  H   THR A 236      -2.988  -8.993   0.343  1.00  0.580          H  
ATOM   3623  HA  THR A 236      -0.548 -10.507  -0.234  1.00  0.600          H  
ATOM   3624  HB  THR A 236       0.489  -9.064   1.510  1.00  0.830          H  
ATOM   3625  HG1 THR A 236      -1.304  -8.670   2.830  1.00  0.830          H  
ATOM   3626 1HG2 THR A 236       0.269  -6.957   0.209  1.00  0.830          H  
ATOM   3627 2HG2 THR A 236       0.413  -8.353  -0.869  1.00  0.830          H  
ATOM   3628 3HG2 THR A 236      -1.164  -7.611  -0.598  1.00  0.830          H  
ATOM   3629  N   ASP A 237      -2.317 -11.764   2.013  1.00  0.490          N  
ATOM   3630  CA  ASP A 237      -2.386 -12.798   3.064  1.00  0.550          C  
ATOM   3631  C   ASP A 237      -1.540 -14.030   2.678  1.00  0.460          C  
ATOM   3632  O   ASP A 237      -1.485 -14.384   1.501  1.00  0.480          O  
ATOM   3633  CB  ASP A 237      -3.830 -13.264   3.330  1.00  0.750          C  
ATOM   3634  CG  ASP A 237      -4.661 -12.347   4.119  1.00  0.750          C  
ATOM   3635  OD1 ASP A 237      -4.118 -11.488   4.754  1.00  0.750          O  
ATOM   3636  OD2 ASP A 237      -5.879 -12.493   4.088  1.00  0.750          O  
ATOM   3637  H   ASP A 237      -3.156 -11.541   1.472  1.00  0.590          H  
ATOM   3638  HA  ASP A 237      -2.013 -12.345   3.974  1.00  0.660          H  
ATOM   3639 1HB  ASP A 237      -4.324 -13.467   2.380  1.00  0.900          H  
ATOM   3640 2HB  ASP A 237      -3.808 -14.151   3.898  1.00  0.900          H  
ATOM   3641  N   PRO A 238      -0.922 -14.763   3.625  1.00  0.420          N  
ATOM   3642  CA  PRO A 238      -0.122 -15.957   3.345  1.00  0.400          C  
ATOM   3643  C   PRO A 238      -0.760 -17.018   2.397  1.00  0.380          C  
ATOM   3644  O   PRO A 238      -0.008 -17.593   1.616  1.00  0.340          O  
ATOM   3645  CB  PRO A 238       0.120 -16.510   4.765  1.00  0.600          C  
ATOM   3646  CG  PRO A 238       0.145 -15.269   5.639  1.00  0.600          C  
ATOM   3647  CD  PRO A 238      -0.929 -14.355   5.055  1.00  0.600          C  
ATOM   3648  HA  PRO A 238       0.833 -15.629   2.926  1.00  0.480          H  
ATOM   3649 1HB  PRO A 238      -0.602 -17.271   5.062  1.00  0.720          H  
ATOM   3650 2HB  PRO A 238       1.102 -17.016   4.781  1.00  0.720          H  
ATOM   3651 1HG  PRO A 238      -0.051 -15.538   6.692  1.00  0.720          H  
ATOM   3652 2HG  PRO A 238       1.144 -14.810   5.613  1.00  0.720          H  
ATOM   3653 1HD  PRO A 238      -1.914 -14.514   5.519  1.00  0.720          H  
ATOM   3654 2HD  PRO A 238      -0.567 -13.324   5.180  1.00  0.720          H  
ATOM   3655  N   PRO A 239      -2.091 -17.321   2.406  1.00  0.430          N  
ATOM   3656  CA  PRO A 239      -2.726 -18.248   1.478  1.00  0.440          C  
ATOM   3657  C   PRO A 239      -2.778 -17.694   0.048  1.00  0.380          C  
ATOM   3658  O   PRO A 239      -2.919 -18.462  -0.905  1.00  0.370          O  
ATOM   3659  CB  PRO A 239      -4.124 -18.426   2.075  1.00  0.660          C  
ATOM   3660  CG  PRO A 239      -3.971 -18.003   3.509  1.00  0.660          C  
ATOM   3661  CD  PRO A 239      -3.011 -16.881   3.449  1.00  0.660          C  
ATOM   3662  HA  PRO A 239      -2.184 -19.198   1.510  1.00  0.530          H  
ATOM   3663 1HB  PRO A 239      -4.842 -17.806   1.524  1.00  0.790          H  
ATOM   3664 2HB  PRO A 239      -4.454 -19.472   1.962  1.00  0.790          H  
ATOM   3665 1HG  PRO A 239      -4.920 -17.711   3.919  1.00  0.790          H  
ATOM   3666 2HG  PRO A 239      -3.607 -18.838   4.120  1.00  0.790          H  
ATOM   3667 1HD  PRO A 239      -3.560 -16.048   3.077  1.00  0.790          H  
ATOM   3668 2HD  PRO A 239      -2.583 -16.718   4.418  1.00  0.790          H  
ATOM   3669  N   SER A 240      -2.616 -16.375  -0.106  1.00  0.380          N  
ATOM   3670  CA  SER A 240      -2.641 -15.717  -1.401  1.00  0.390          C  
ATOM   3671  C   SER A 240      -1.252 -15.930  -1.958  1.00  0.340          C  
ATOM   3672  O   SER A 240      -1.057 -16.277  -3.129  1.00  0.350          O  
ATOM   3673  CB  SER A 240      -2.938 -14.236  -1.245  1.00  0.540          C  
ATOM   3674  OG  SER A 240      -4.214 -14.016  -0.694  1.00  0.540          O  
ATOM   3675  H   SER A 240      -2.470 -15.755   0.687  1.00  0.460          H  
ATOM   3676  HA  SER A 240      -3.379 -16.185  -2.051  1.00  0.470          H  
ATOM   3677 1HB  SER A 240      -2.190 -13.763  -0.638  1.00  0.650          H  
ATOM   3678 2HB  SER A 240      -2.879 -13.766  -2.193  1.00  0.650          H  
ATOM   3679  HG  SER A 240      -4.303 -13.037  -0.573  1.00  0.650          H  
ATOM   3680  N   ARG A 241      -0.265 -15.752  -1.075  1.00  0.320          N  
ATOM   3681  CA  ARG A 241       1.124 -15.961  -1.445  1.00  0.310          C  
ATOM   3682  C   ARG A 241       1.320 -17.441  -1.817  1.00  0.280          C  
ATOM   3683  O   ARG A 241       1.987 -17.755  -2.811  1.00  0.280          O  
ATOM   3684  CB  ARG A 241       2.042 -15.560  -0.305  1.00  0.440          C  
ATOM   3685  CG  ARG A 241       2.065 -14.064  -0.025  1.00  0.440          C  
ATOM   3686  CD  ARG A 241       2.913 -13.720   1.117  1.00  0.440          C  
ATOM   3687  NE  ARG A 241       4.323 -13.993   0.839  1.00  0.440          N  
ATOM   3688  CZ  ARG A 241       5.306 -14.011   1.744  1.00  0.440          C  
ATOM   3689  NH1 ARG A 241       5.073 -13.768   3.025  1.00  0.440          N  
ATOM   3690  NH2 ARG A 241       6.511 -14.283   1.306  1.00  0.440          N  
ATOM   3691  H   ARG A 241      -0.525 -15.434  -0.135  1.00  0.380          H  
ATOM   3692  HA  ARG A 241       1.357 -15.341  -2.312  1.00  0.370          H  
ATOM   3693 1HB  ARG A 241       1.749 -16.066   0.603  1.00  0.530          H  
ATOM   3694 2HB  ARG A 241       3.061 -15.870  -0.540  1.00  0.530          H  
ATOM   3695 1HG  ARG A 241       2.467 -13.569  -0.877  1.00  0.530          H  
ATOM   3696 2HG  ARG A 241       1.051 -13.700   0.167  1.00  0.530          H  
ATOM   3697 1HD  ARG A 241       2.800 -12.658   1.338  1.00  0.530          H  
ATOM   3698 2HD  ARG A 241       2.609 -14.307   1.979  1.00  0.530          H  
ATOM   3699  HE  ARG A 241       4.618 -14.198  -0.138  1.00  0.530          H  
ATOM   3700 1HH1 ARG A 241       4.135 -13.558   3.339  1.00  0.530          H  
ATOM   3701 2HH1 ARG A 241       5.832 -13.788   3.690  1.00  0.530          H  
ATOM   3702 1HH2 ARG A 241       6.619 -14.467   0.287  1.00  0.530          H  
ATOM   3703 2HH2 ARG A 241       7.300 -14.313   1.929  1.00  0.530          H  
ATOM   3704  N   SER A 242       0.679 -18.337  -1.041  1.00  0.280          N  
ATOM   3705  CA  SER A 242       0.727 -19.775  -1.277  1.00  0.270          C  
ATOM   3706  C   SER A 242       0.148 -20.088  -2.646  1.00  0.270          C  
ATOM   3707  O   SER A 242       0.761 -20.846  -3.407  1.00  0.270          O  
ATOM   3708  CB  SER A 242      -0.039 -20.523  -0.212  1.00  0.380          C  
ATOM   3709  OG  SER A 242       0.031 -21.902  -0.424  1.00  0.380          O  
ATOM   3710  H   SER A 242       0.184 -18.001  -0.215  1.00  0.340          H  
ATOM   3711  HA  SER A 242       1.767 -20.099  -1.257  1.00  0.320          H  
ATOM   3712 1HB  SER A 242       0.353 -20.271   0.775  1.00  0.460          H  
ATOM   3713 2HB  SER A 242      -1.072 -20.214  -0.243  1.00  0.460          H  
ATOM   3714  HG  SER A 242      -0.509 -22.304   0.258  1.00  0.460          H  
ATOM   3715  N   LEU A 243      -1.017 -19.506  -2.983  1.00  0.280          N  
ATOM   3716  CA  LEU A 243      -1.568 -19.698  -4.310  1.00  0.300          C  
ATOM   3717  C   LEU A 243      -0.659 -19.193  -5.386  1.00  0.270          C  
ATOM   3718  O   LEU A 243      -0.448 -19.892  -6.357  1.00  0.280          O  
ATOM   3719  CB  LEU A 243      -2.939 -19.066  -4.457  1.00  0.410          C  
ATOM   3720  CG  LEU A 243      -4.090 -19.805  -3.835  1.00  0.410          C  
ATOM   3721  CD1 LEU A 243      -5.280 -18.911  -3.775  1.00  0.410          C  
ATOM   3722  CD2 LEU A 243      -4.436 -21.035  -4.761  1.00  0.410          C  
ATOM   3723  H   LEU A 243      -1.531 -18.941  -2.300  1.00  0.340          H  
ATOM   3724  HA  LEU A 243      -1.668 -20.771  -4.454  1.00  0.360          H  
ATOM   3725 1HB  LEU A 243      -2.886 -18.096  -3.966  1.00  0.490          H  
ATOM   3726 2HB  LEU A 243      -3.148 -18.915  -5.507  1.00  0.490          H  
ATOM   3727  HG  LEU A 243      -3.830 -20.134  -2.825  1.00  0.490          H  
ATOM   3728 1HD1 LEU A 243      -6.089 -19.471  -3.335  1.00  0.490          H  
ATOM   3729 2HD1 LEU A 243      -5.057 -18.043  -3.148  1.00  0.490          H  
ATOM   3730 3HD1 LEU A 243      -5.550 -18.585  -4.776  1.00  0.490          H  
ATOM   3731 1HD2 LEU A 243      -5.264 -21.574  -4.356  1.00  0.490          H  
ATOM   3732 2HD2 LEU A 243      -4.695 -20.677  -5.758  1.00  0.490          H  
ATOM   3733 3HD2 LEU A 243      -3.595 -21.718  -4.841  1.00  0.490          H  
ATOM   3734  N   ASN A 244      -0.035 -18.027  -5.243  1.00  0.270          N  
ATOM   3735  CA  ASN A 244       0.866 -17.675  -6.333  1.00  0.300          C  
ATOM   3736  C   ASN A 244       1.936 -18.738  -6.509  1.00  0.270          C  
ATOM   3737  O   ASN A 244       2.267 -19.126  -7.632  1.00  0.320          O  
ATOM   3738  CB  ASN A 244       1.497 -16.322  -6.137  1.00  0.410          C  
ATOM   3739  CG  ASN A 244       0.610 -15.224  -6.518  1.00  0.410          C  
ATOM   3740  OD1 ASN A 244      -0.349 -15.433  -7.258  1.00  0.410          O  
ATOM   3741  ND2 ASN A 244       0.900 -14.050  -6.067  1.00  0.410          N  
ATOM   3742  H   ASN A 244      -0.218 -17.414  -4.443  1.00  0.320          H  
ATOM   3743  HA  ASN A 244       0.290 -17.650  -7.256  1.00  0.360          H  
ATOM   3744 1HB  ASN A 244       1.740 -16.207  -5.076  1.00  0.490          H  
ATOM   3745 2HB  ASN A 244       2.424 -16.267  -6.676  1.00  0.490          H  
ATOM   3746 1HD2 ASN A 244       0.327 -13.270  -6.324  1.00  0.490          H  
ATOM   3747 2HD2 ASN A 244       1.695 -13.931  -5.468  1.00  0.490          H  
ATOM   3748  N   LYS A 245       2.458 -19.289  -5.423  1.00  0.220          N  
ATOM   3749  CA  LYS A 245       3.440 -20.328  -5.644  1.00  0.250          C  
ATOM   3750  C   LYS A 245       2.791 -21.524  -6.365  1.00  0.260          C  
ATOM   3751  O   LYS A 245       3.345 -22.011  -7.353  1.00  0.290          O  
ATOM   3752  CB  LYS A 245       4.108 -20.733  -4.331  1.00  0.340          C  
ATOM   3753  CG  LYS A 245       5.046 -19.650  -3.782  1.00  0.340          C  
ATOM   3754  CD  LYS A 245       5.704 -20.063  -2.474  1.00  0.340          C  
ATOM   3755  CE  LYS A 245       6.607 -18.947  -1.950  1.00  0.340          C  
ATOM   3756  NZ  LYS A 245       7.282 -19.320  -0.678  1.00  0.340          N  
ATOM   3757  H   LYS A 245       2.213 -18.938  -4.488  1.00  0.260          H  
ATOM   3758  HA  LYS A 245       4.215 -19.932  -6.300  1.00  0.300          H  
ATOM   3759 1HB  LYS A 245       3.344 -20.918  -3.580  1.00  0.410          H  
ATOM   3760 2HB  LYS A 245       4.676 -21.654  -4.471  1.00  0.410          H  
ATOM   3761 1HG  LYS A 245       5.817 -19.434  -4.528  1.00  0.410          H  
ATOM   3762 2HG  LYS A 245       4.469 -18.736  -3.618  1.00  0.410          H  
ATOM   3763 1HD  LYS A 245       4.932 -20.280  -1.732  1.00  0.410          H  
ATOM   3764 2HD  LYS A 245       6.299 -20.966  -2.631  1.00  0.410          H  
ATOM   3765 1HE  LYS A 245       7.364 -18.715  -2.699  1.00  0.410          H  
ATOM   3766 2HE  LYS A 245       6.002 -18.055  -1.773  1.00  0.410          H  
ATOM   3767 1HZ  LYS A 245       7.863 -18.547  -0.375  1.00  0.410          H  
ATOM   3768 2HZ  LYS A 245       6.592 -19.520   0.030  1.00  0.410          H  
ATOM   3769 3HZ  LYS A 245       7.859 -20.138  -0.829  1.00  0.410          H  
ATOM   3770  N   GLU A 246       1.582 -21.949  -5.952  1.00  0.270          N  
ATOM   3771  CA  GLU A 246       0.931 -23.088  -6.615  1.00  0.320          C  
ATOM   3772  C   GLU A 246       0.593 -22.825  -8.089  1.00  0.350          C  
ATOM   3773  O   GLU A 246       0.831 -23.686  -8.942  1.00  0.390          O  
ATOM   3774  CB  GLU A 246      -0.387 -23.481  -5.913  1.00  0.430          C  
ATOM   3775  CG  GLU A 246      -0.266 -24.125  -4.529  1.00  0.430          C  
ATOM   3776  CD  GLU A 246      -1.596 -24.484  -3.872  1.00  0.430          C  
ATOM   3777  OE1 GLU A 246      -2.602 -23.937  -4.228  1.00  0.430          O  
ATOM   3778  OE2 GLU A 246      -1.591 -25.389  -3.059  1.00  0.430          O  
ATOM   3779  H   GLU A 246       1.150 -21.503  -5.134  1.00  0.320          H  
ATOM   3780  HA  GLU A 246       1.619 -23.935  -6.571  1.00  0.380          H  
ATOM   3781 1HB  GLU A 246      -1.018 -22.602  -5.824  1.00  0.510          H  
ATOM   3782 2HB  GLU A 246      -0.903 -24.177  -6.547  1.00  0.510          H  
ATOM   3783 1HG  GLU A 246       0.324 -25.030  -4.623  1.00  0.510          H  
ATOM   3784 2HG  GLU A 246       0.259 -23.431  -3.881  1.00  0.510          H  
ATOM   3785  N   ILE A 247       0.092 -21.631  -8.389  1.00  0.360          N  
ATOM   3786  CA  ILE A 247      -0.328 -21.224  -9.718  1.00  0.420          C  
ATOM   3787  C   ILE A 247       0.812 -21.176 -10.698  1.00  0.440          C  
ATOM   3788  O   ILE A 247       0.728 -21.736 -11.789  1.00  0.490          O  
ATOM   3789  CB  ILE A 247      -1.051 -19.846  -9.663  1.00  0.560          C  
ATOM   3790  CG1 ILE A 247      -2.407 -20.002  -8.892  1.00  0.560          C  
ATOM   3791  CG2 ILE A 247      -1.248 -19.198 -11.084  1.00  0.560          C  
ATOM   3792  CD1 ILE A 247      -3.074 -18.699  -8.476  1.00  0.560          C  
ATOM   3793  H   ILE A 247      -0.024 -20.978  -7.623  1.00  0.430          H  
ATOM   3794  HA  ILE A 247      -1.045 -21.971 -10.069  1.00  0.500          H  
ATOM   3795  HB  ILE A 247      -0.425 -19.176  -9.069  1.00  0.680          H  
ATOM   3796 1HG1 ILE A 247      -3.098 -20.551  -9.528  1.00  0.680          H  
ATOM   3797 2HG1 ILE A 247      -2.232 -20.593  -7.995  1.00  0.680          H  
ATOM   3798 1HG2 ILE A 247      -1.709 -18.224 -10.981  1.00  0.680          H  
ATOM   3799 2HG2 ILE A 247      -0.292 -19.067 -11.583  1.00  0.680          H  
ATOM   3800 3HG2 ILE A 247      -1.876 -19.812 -11.693  1.00  0.680          H  
ATOM   3801 1HD1 ILE A 247      -3.999 -18.927  -7.950  1.00  0.680          H  
ATOM   3802 2HD1 ILE A 247      -2.406 -18.143  -7.812  1.00  0.680          H  
ATOM   3803 3HD1 ILE A 247      -3.299 -18.101  -9.339  1.00  0.680          H  
ATOM   3804  N   PHE A 248       1.895 -20.509 -10.324  1.00  0.430          N  
ATOM   3805  CA  PHE A 248       2.981 -20.393 -11.267  1.00  0.470          C  
ATOM   3806  C   PHE A 248       3.777 -21.691 -11.331  1.00  0.430          C  
ATOM   3807  O   PHE A 248       4.206 -22.096 -12.414  1.00  0.440          O  
ATOM   3808  CB  PHE A 248       3.750 -19.113 -10.971  1.00  0.640          C  
ATOM   3809  CG  PHE A 248       2.780 -17.985 -11.285  1.00  0.640          C  
ATOM   3810  CD1 PHE A 248       2.082 -17.350 -10.276  1.00  0.640          C  
ATOM   3811  CD2 PHE A 248       2.491 -17.634 -12.579  1.00  0.640          C  
ATOM   3812  CE1 PHE A 248       1.140 -16.404 -10.536  1.00  0.640          C  
ATOM   3813  CE2 PHE A 248       1.552 -16.686 -12.837  1.00  0.640          C  
ATOM   3814  CZ  PHE A 248       0.876 -16.066 -11.814  1.00  0.640          C  
ATOM   3815  H   PHE A 248       1.934 -20.061  -9.405  1.00  0.520          H  
ATOM   3816  HA  PHE A 248       2.545 -20.248 -12.253  1.00  0.560          H  
ATOM   3817 1HB  PHE A 248       4.049 -19.061  -9.921  1.00  0.770          H  
ATOM   3818 2HB  PHE A 248       4.630 -19.020 -11.610  1.00  0.770          H  
ATOM   3819  HD1 PHE A 248       2.280 -17.611  -9.266  1.00  0.770          H  
ATOM   3820  HD2 PHE A 248       3.004 -18.129 -13.402  1.00  0.770          H  
ATOM   3821  HE1 PHE A 248       0.599 -15.928  -9.713  1.00  0.770          H  
ATOM   3822  HE2 PHE A 248       1.334 -16.435 -13.866  1.00  0.770          H  
ATOM   3823  HZ  PHE A 248       0.131 -15.316 -12.025  1.00  0.770          H  
ATOM   3824  N   GLU A 249       3.931 -22.410 -10.207  1.00  0.410          N  
ATOM   3825  CA  GLU A 249       4.627 -23.690 -10.255  1.00  0.430          C  
ATOM   3826  C   GLU A 249       3.924 -24.628 -11.249  1.00  0.420          C  
ATOM   3827  O   GLU A 249       4.590 -25.250 -12.084  1.00  0.450          O  
ATOM   3828  CB  GLU A 249       4.716 -24.314  -8.843  1.00  0.590          C  
ATOM   3829  CG  GLU A 249       5.452 -25.640  -8.782  1.00  0.590          C  
ATOM   3830  CD  GLU A 249       5.661 -26.251  -7.364  1.00  0.590          C  
ATOM   3831  OE1 GLU A 249       5.567 -25.565  -6.366  1.00  0.590          O  
ATOM   3832  OE2 GLU A 249       5.890 -27.433  -7.309  1.00  0.590          O  
ATOM   3833  H   GLU A 249       3.621 -22.071  -9.294  1.00  0.490          H  
ATOM   3834  HA  GLU A 249       5.632 -23.525 -10.619  1.00  0.520          H  
ATOM   3835 1HB  GLU A 249       5.228 -23.621  -8.177  1.00  0.710          H  
ATOM   3836 2HB  GLU A 249       3.709 -24.465  -8.452  1.00  0.710          H  
ATOM   3837 1HG  GLU A 249       4.897 -26.354  -9.386  1.00  0.710          H  
ATOM   3838 2HG  GLU A 249       6.415 -25.493  -9.248  1.00  0.710          H  
ATOM   3839  N   HIS A 250       2.571 -24.658 -11.233  1.00  0.390          N  
ATOM   3840  CA  HIS A 250       1.809 -25.507 -12.148  1.00  0.400          C  
ATOM   3841  C   HIS A 250       1.858 -25.047 -13.595  1.00  0.370          C  
ATOM   3842  O   HIS A 250       1.984 -25.893 -14.492  1.00  0.410          O  
ATOM   3843  CB  HIS A 250       0.342 -25.594 -11.718  1.00  0.560          C  
ATOM   3844  CG  HIS A 250       0.095 -26.516 -10.602  1.00  0.560          C  
ATOM   3845  ND1 HIS A 250       0.430 -26.225  -9.319  1.00  0.560          N  
ATOM   3846  CD2 HIS A 250      -0.484 -27.729 -10.575  1.00  0.560          C  
ATOM   3847  CE1 HIS A 250       0.092 -27.217  -8.545  1.00  0.560          C  
ATOM   3848  NE2 HIS A 250      -0.476 -28.146  -9.288  1.00  0.560          N  
ATOM   3849  H   HIS A 250       2.060 -24.133 -10.519  1.00  0.470          H  
ATOM   3850  HA  HIS A 250       2.218 -26.514 -12.110  1.00  0.480          H  
ATOM   3851 1HB  HIS A 250       0.005 -24.601 -11.406  1.00  0.670          H  
ATOM   3852 2HB  HIS A 250      -0.275 -25.893 -12.562  1.00  0.670          H  
ATOM   3853  HD1 HIS A 250       0.783 -25.335  -9.002  1.00  0.670          H  
ATOM   3854  HD2 HIS A 250      -0.913 -28.355 -11.341  1.00  0.670          H  
ATOM   3855  HE1 HIS A 250       0.284 -27.167  -7.476  1.00  0.670          H  
ATOM   3856  N   MET A 251       1.763 -23.732 -13.852  1.00  0.320          N  
ATOM   3857  CA  MET A 251       1.819 -23.260 -15.235  1.00  0.320          C  
ATOM   3858  C   MET A 251       3.178 -23.581 -15.851  1.00  0.290          C  
ATOM   3859  O   MET A 251       3.270 -24.086 -16.972  1.00  0.290          O  
ATOM   3860  CB  MET A 251       1.575 -21.752 -15.310  1.00  0.450          C  
ATOM   3861  CG  MET A 251       0.172 -21.288 -15.007  1.00  0.450          C  
ATOM   3862  SD  MET A 251       0.037 -19.473 -14.842  1.00  0.450          S  
ATOM   3863  CE  MET A 251       0.305 -18.832 -16.511  1.00  0.450          C  
ATOM   3864  H   MET A 251       1.618 -23.061 -13.088  1.00  0.380          H  
ATOM   3865  HA  MET A 251       1.049 -23.774 -15.806  1.00  0.380          H  
ATOM   3866 1HB  MET A 251       2.265 -21.233 -14.642  1.00  0.540          H  
ATOM   3867 2HB  MET A 251       1.776 -21.436 -16.305  1.00  0.540          H  
ATOM   3868 1HG  MET A 251      -0.493 -21.616 -15.805  1.00  0.540          H  
ATOM   3869 2HG  MET A 251      -0.158 -21.745 -14.094  1.00  0.540          H  
ATOM   3870 1HE  MET A 251       0.250 -17.755 -16.501  1.00  0.540          H  
ATOM   3871 2HE  MET A 251       1.272 -19.116 -16.865  1.00  0.540          H  
ATOM   3872 3HE  MET A 251      -0.454 -19.216 -17.186  1.00  0.540          H  
ATOM   3873  N   TYR A 252       4.250 -23.284 -15.123  1.00  0.290          N  
ATOM   3874  CA  TYR A 252       5.595 -23.523 -15.613  1.00  0.270          C  
ATOM   3875  C   TYR A 252       5.834 -24.993 -15.879  1.00  0.270          C  
ATOM   3876  O   TYR A 252       6.272 -25.368 -16.973  1.00  0.300          O  
ATOM   3877  CB  TYR A 252       6.593 -22.920 -14.637  1.00  0.390          C  
ATOM   3878  CG  TYR A 252       8.029 -23.126 -14.956  1.00  0.390          C  
ATOM   3879  CD1 TYR A 252       8.594 -22.500 -16.049  1.00  0.390          C  
ATOM   3880  CD2 TYR A 252       8.806 -23.889 -14.118  1.00  0.390          C  
ATOM   3881  CE1 TYR A 252       9.923 -22.669 -16.313  1.00  0.390          C  
ATOM   3882  CE2 TYR A 252      10.139 -24.042 -14.367  1.00  0.390          C  
ATOM   3883  CZ  TYR A 252      10.701 -23.443 -15.466  1.00  0.390          C  
ATOM   3884  OH  TYR A 252      12.036 -23.598 -15.727  1.00  0.390          O  
ATOM   3885  H   TYR A 252       4.144 -22.852 -14.200  1.00  0.350          H  
ATOM   3886  HA  TYR A 252       5.709 -23.013 -16.565  1.00  0.320          H  
ATOM   3887 1HB  TYR A 252       6.412 -21.851 -14.564  1.00  0.460          H  
ATOM   3888 2HB  TYR A 252       6.402 -23.341 -13.648  1.00  0.460          H  
ATOM   3889  HD1 TYR A 252       7.987 -21.879 -16.707  1.00  0.460          H  
ATOM   3890  HD2 TYR A 252       8.356 -24.360 -13.258  1.00  0.460          H  
ATOM   3891  HE1 TYR A 252      10.370 -22.181 -17.187  1.00  0.460          H  
ATOM   3892  HE2 TYR A 252      10.746 -24.636 -13.703  1.00  0.460          H  
ATOM   3893  HH  TYR A 252      12.230 -23.229 -16.619  1.00  0.460          H  
ATOM   3894  N   PHE A 253       5.523 -25.843 -14.903  1.00  0.290          N  
ATOM   3895  CA  PHE A 253       5.728 -27.263 -15.090  1.00  0.350          C  
ATOM   3896  C   PHE A 253       4.879 -27.821 -16.222  1.00  0.310          C  
ATOM   3897  O   PHE A 253       5.357 -28.645 -17.010  1.00  0.320          O  
ATOM   3898  CB  PHE A 253       5.424 -28.016 -13.794  1.00  0.470          C  
ATOM   3899  CG  PHE A 253       6.433 -27.802 -12.678  1.00  0.470          C  
ATOM   3900  CD1 PHE A 253       7.652 -27.137 -12.869  1.00  0.470          C  
ATOM   3901  CD2 PHE A 253       6.153 -28.279 -11.417  1.00  0.470          C  
ATOM   3902  CE1 PHE A 253       8.509 -26.952 -11.844  1.00  0.470          C  
ATOM   3903  CE2 PHE A 253       7.037 -28.091 -10.385  1.00  0.470          C  
ATOM   3904  CZ  PHE A 253       8.216 -27.421 -10.596  1.00  0.470          C  
ATOM   3905  H   PHE A 253       5.185 -25.500 -13.997  1.00  0.350          H  
ATOM   3906  HA  PHE A 253       6.758 -27.431 -15.375  1.00  0.420          H  
ATOM   3907 1HB  PHE A 253       4.458 -27.667 -13.422  1.00  0.560          H  
ATOM   3908 2HB  PHE A 253       5.316 -29.077 -13.973  1.00  0.560          H  
ATOM   3909  HD1 PHE A 253       7.933 -26.738 -13.827  1.00  0.560          H  
ATOM   3910  HD2 PHE A 253       5.213 -28.802 -11.237  1.00  0.560          H  
ATOM   3911  HE1 PHE A 253       9.419 -26.421 -12.026  1.00  0.560          H  
ATOM   3912  HE2 PHE A 253       6.793 -28.467  -9.384  1.00  0.560          H  
ATOM   3913  HZ  PHE A 253       8.905 -27.266  -9.766  1.00  0.560          H  
ATOM   3914  N   THR A 254       3.632 -27.395 -16.336  1.00  0.300          N  
ATOM   3915  CA  THR A 254       2.811 -27.940 -17.386  1.00  0.310          C  
ATOM   3916  C   THR A 254       3.396 -27.581 -18.725  1.00  0.280          C  
ATOM   3917  O   THR A 254       3.457 -28.428 -19.622  1.00  0.300          O  
ATOM   3918  CB  THR A 254       1.380 -27.438 -17.302  1.00  0.430          C  
ATOM   3919  OG1 THR A 254       0.845 -27.826 -16.064  1.00  0.430          O  
ATOM   3920  CG2 THR A 254       0.558 -28.064 -18.422  1.00  0.430          C  
ATOM   3921  H   THR A 254       3.227 -26.722 -15.686  1.00  0.360          H  
ATOM   3922  HA  THR A 254       2.801 -29.026 -17.294  1.00  0.370          H  
ATOM   3923  HB  THR A 254       1.360 -26.366 -17.366  1.00  0.520          H  
ATOM   3924  HG1 THR A 254       1.262 -27.275 -15.361  1.00  0.520          H  
ATOM   3925 1HG2 THR A 254      -0.442 -27.733 -18.341  1.00  0.520          H  
ATOM   3926 2HG2 THR A 254       0.948 -27.773 -19.394  1.00  0.520          H  
ATOM   3927 3HG2 THR A 254       0.586 -29.148 -18.330  1.00  0.520          H  
ATOM   3928  N   ALA A 255       3.790 -26.321 -18.898  1.00  0.290          N  
ATOM   3929  CA  ALA A 255       4.337 -25.899 -20.166  1.00  0.310          C  
ATOM   3930  C   ALA A 255       5.619 -26.675 -20.516  1.00  0.350          C  
ATOM   3931  O   ALA A 255       5.798 -27.055 -21.675  1.00  0.400          O  
ATOM   3932  CB  ALA A 255       4.572 -24.434 -20.130  1.00  0.430          C  
ATOM   3933  H   ALA A 255       3.691 -25.637 -18.138  1.00  0.350          H  
ATOM   3934  HA  ALA A 255       3.594 -26.103 -20.935  1.00  0.370          H  
ATOM   3935 1HB  ALA A 255       4.914 -24.140 -21.095  1.00  0.510          H  
ATOM   3936 2HB  ALA A 255       3.643 -23.919 -19.903  1.00  0.510          H  
ATOM   3937 3HB  ALA A 255       5.313 -24.215 -19.360  1.00  0.510          H  
ATOM   3938  N   LEU A 256       6.494 -26.954 -19.528  1.00  0.350          N  
ATOM   3939  CA  LEU A 256       7.696 -27.765 -19.779  1.00  0.410          C  
ATOM   3940  C   LEU A 256       7.347 -29.173 -20.227  1.00  0.410          C  
ATOM   3941  O   LEU A 256       7.913 -29.684 -21.200  1.00  0.460          O  
ATOM   3942  CB  LEU A 256       8.544 -27.873 -18.508  1.00  0.550          C  
ATOM   3943  CG  LEU A 256       9.375 -26.677 -18.105  1.00  0.550          C  
ATOM   3944  CD1 LEU A 256       9.797 -26.821 -16.691  1.00  0.550          C  
ATOM   3945  CD2 LEU A 256      10.662 -26.681 -18.942  1.00  0.550          C  
ATOM   3946  H   LEU A 256       6.336 -26.561 -18.593  1.00  0.420          H  
ATOM   3947  HA  LEU A 256       8.268 -27.285 -20.568  1.00  0.490          H  
ATOM   3948 1HB  LEU A 256       7.866 -28.073 -17.685  1.00  0.660          H  
ATOM   3949 2HB  LEU A 256       9.207 -28.723 -18.615  1.00  0.660          H  
ATOM   3950  HG  LEU A 256       8.809 -25.749 -18.246  1.00  0.660          H  
ATOM   3951 1HD1 LEU A 256      10.423 -25.991 -16.427  1.00  0.660          H  
ATOM   3952 2HD1 LEU A 256       8.927 -26.838 -16.051  1.00  0.660          H  
ATOM   3953 3HD1 LEU A 256      10.355 -27.732 -16.580  1.00  0.660          H  
ATOM   3954 1HD2 LEU A 256      11.284 -25.839 -18.647  1.00  0.660          H  
ATOM   3955 2HD2 LEU A 256      11.210 -27.601 -18.770  1.00  0.660          H  
ATOM   3956 3HD2 LEU A 256      10.430 -26.614 -19.990  1.00  0.660          H  
ATOM   3957  N   CYS A 257       6.384 -29.799 -19.543  1.00  0.410          N  
ATOM   3958  CA  CYS A 257       5.962 -31.136 -19.919  1.00  0.460          C  
ATOM   3959  C   CYS A 257       5.361 -31.127 -21.303  1.00  0.470          C  
ATOM   3960  O   CYS A 257       5.592 -32.049 -22.090  1.00  0.530          O  
ATOM   3961  CB  CYS A 257       4.915 -31.713 -18.985  1.00  0.620          C  
ATOM   3962  SG  CYS A 257       4.450 -33.403 -19.465  1.00  0.620          S  
ATOM   3963  H   CYS A 257       5.960 -29.342 -18.728  1.00  0.490          H  
ATOM   3964  HA  CYS A 257       6.833 -31.788 -19.913  1.00  0.550          H  
ATOM   3965 1HB  CYS A 257       5.276 -31.722 -17.964  1.00  0.750          H  
ATOM   3966 2HB  CYS A 257       4.023 -31.087 -19.010  1.00  0.750          H  
ATOM   3967  HG  CYS A 257       4.402 -33.151 -20.791  1.00  0.750          H  
ATOM   3968  N   THR A 258       4.538 -30.118 -21.572  1.00  0.440          N  
ATOM   3969  CA  THR A 258       3.847 -29.998 -22.830  1.00  0.480          C  
ATOM   3970  C   THR A 258       4.861 -29.822 -23.940  1.00  0.510          C  
ATOM   3971  O   THR A 258       4.750 -30.473 -24.972  1.00  0.590          O  
ATOM   3972  CB  THR A 258       2.863 -28.824 -22.824  1.00  0.660          C  
ATOM   3973  OG1 THR A 258       1.928 -29.010 -21.758  1.00  0.660          O  
ATOM   3974  CG2 THR A 258       2.098 -28.839 -24.166  1.00  0.660          C  
ATOM   3975  H   THR A 258       4.371 -29.411 -20.859  1.00  0.530          H  
ATOM   3976  HA  THR A 258       3.289 -30.909 -23.013  1.00  0.580          H  
ATOM   3977  HB  THR A 258       3.380 -27.883 -22.685  1.00  0.790          H  
ATOM   3978  HG1 THR A 258       2.412 -28.912 -20.907  1.00  0.790          H  
ATOM   3979 1HG2 THR A 258       1.368 -28.060 -24.192  1.00  0.790          H  
ATOM   3980 2HG2 THR A 258       2.792 -28.701 -24.973  1.00  0.790          H  
ATOM   3981 3HG2 THR A 258       1.596 -29.792 -24.286  1.00  0.790          H  
ATOM   3982  N   SER A 259       5.867 -28.974 -23.726  1.00  0.480          N  
ATOM   3983  CA  SER A 259       6.894 -28.719 -24.716  1.00  0.560          C  
ATOM   3984  C   SER A 259       7.596 -30.015 -25.083  1.00  0.560          C  
ATOM   3985  O   SER A 259       7.870 -30.260 -26.273  1.00  0.610          O  
ATOM   3986  CB  SER A 259       7.858 -27.700 -24.203  1.00  0.750          C  
ATOM   3987  OG  SER A 259       8.836 -27.418 -25.175  1.00  0.750          O  
ATOM   3988  H   SER A 259       5.894 -28.439 -22.857  1.00  0.580          H  
ATOM   3989  HA  SER A 259       6.425 -28.316 -25.608  1.00  0.670          H  
ATOM   3990 1HB  SER A 259       7.288 -26.835 -23.982  1.00  0.900          H  
ATOM   3991 2HB  SER A 259       8.304 -28.027 -23.285  1.00  0.900          H  
ATOM   3992  HG  SER A 259       9.488 -26.749 -24.789  1.00  0.900          H  
ATOM   3993  N   SER A 260       7.880 -30.850 -24.070  1.00  0.550          N  
ATOM   3994  CA  SER A 260       8.470 -32.161 -24.304  1.00  0.590          C  
ATOM   3995  C   SER A 260       7.541 -33.029 -25.152  1.00  0.650          C  
ATOM   3996  O   SER A 260       7.982 -33.620 -26.143  1.00  0.750          O  
ATOM   3997  CB  SER A 260       8.772 -32.878 -23.008  1.00  0.810          C  
ATOM   3998  OG  SER A 260       9.325 -34.128 -23.273  1.00  0.810          O  
ATOM   3999  H   SER A 260       7.708 -30.540 -23.106  1.00  0.660          H  
ATOM   4000  HA  SER A 260       9.385 -32.025 -24.846  1.00  0.710          H  
ATOM   4001 1HB  SER A 260       9.453 -32.295 -22.398  1.00  0.970          H  
ATOM   4002 2HB  SER A 260       7.859 -32.998 -22.445  1.00  0.970          H  
ATOM   4003  HG  SER A 260      10.284 -33.983 -23.385  1.00  0.970          H  
ATOM   4004  N   LEU A 261       6.246 -33.073 -24.803  1.00  0.600          N  
ATOM   4005  CA  LEU A 261       5.271 -33.866 -25.553  1.00  0.670          C  
ATOM   4006  C   LEU A 261       5.149 -33.383 -26.999  1.00  0.710          C  
ATOM   4007  O   LEU A 261       5.032 -34.192 -27.922  1.00  0.790          O  
ATOM   4008  CB  LEU A 261       3.899 -33.798 -24.865  1.00  0.910          C  
ATOM   4009  CG  LEU A 261       3.773 -34.507 -23.481  1.00  0.910          C  
ATOM   4010  CD1 LEU A 261       2.432 -34.122 -22.845  1.00  0.910          C  
ATOM   4011  CD2 LEU A 261       3.864 -36.023 -23.653  1.00  0.910          C  
ATOM   4012  H   LEU A 261       5.950 -32.583 -23.954  1.00  0.720          H  
ATOM   4013  HA  LEU A 261       5.618 -34.894 -25.579  1.00  0.800          H  
ATOM   4014 1HB  LEU A 261       3.646 -32.753 -24.723  1.00  1.090          H  
ATOM   4015 2HB  LEU A 261       3.161 -34.237 -25.533  1.00  1.090          H  
ATOM   4016  HG  LEU A 261       4.571 -34.176 -22.825  1.00  1.090          H  
ATOM   4017 1HD1 LEU A 261       2.340 -34.604 -21.871  1.00  1.090          H  
ATOM   4018 2HD1 LEU A 261       2.383 -33.044 -22.712  1.00  1.090          H  
ATOM   4019 3HD1 LEU A 261       1.616 -34.443 -23.487  1.00  1.090          H  
ATOM   4020 1HD2 LEU A 261       3.762 -36.492 -22.678  1.00  1.090          H  
ATOM   4021 2HD2 LEU A 261       3.060 -36.368 -24.307  1.00  1.090          H  
ATOM   4022 3HD2 LEU A 261       4.818 -36.303 -24.081  1.00  1.090          H  
ATOM   4023  N   ILE A 262       5.225 -32.072 -27.210  1.00  0.690          N  
ATOM   4024  CA  ILE A 262       5.147 -31.542 -28.558  1.00  0.780          C  
ATOM   4025  C   ILE A 262       6.337 -32.052 -29.338  1.00  0.830          C  
ATOM   4026  O   ILE A 262       6.146 -32.586 -30.439  1.00  0.930          O  
ATOM   4027  CB  ILE A 262       5.153 -29.998 -28.563  1.00  1.060          C  
ATOM   4028  CG1 ILE A 262       3.844 -29.488 -27.933  1.00  1.060          C  
ATOM   4029  CG2 ILE A 262       5.329 -29.465 -30.038  1.00  1.060          C  
ATOM   4030  CD1 ILE A 262       3.867 -28.029 -27.564  1.00  1.060          C  
ATOM   4031  H   ILE A 262       5.275 -31.450 -26.404  1.00  0.830          H  
ATOM   4032  HA  ILE A 262       4.234 -31.897 -29.026  1.00  0.940          H  
ATOM   4033  HB  ILE A 262       5.971 -29.639 -27.946  1.00  1.270          H  
ATOM   4034 1HG1 ILE A 262       3.038 -29.646 -28.634  1.00  1.270          H  
ATOM   4035 2HG1 ILE A 262       3.633 -30.067 -27.047  1.00  1.270          H  
ATOM   4036 1HG2 ILE A 262       5.342 -28.384 -30.050  1.00  1.270          H  
ATOM   4037 2HG2 ILE A 262       6.267 -29.821 -30.467  1.00  1.270          H  
ATOM   4038 3HG2 ILE A 262       4.506 -29.822 -30.656  1.00  1.270          H  
ATOM   4039 1HD1 ILE A 262       2.926 -27.758 -27.123  1.00  1.270          H  
ATOM   4040 2HD1 ILE A 262       4.649 -27.842 -26.845  1.00  1.270          H  
ATOM   4041 3HD1 ILE A 262       4.039 -27.441 -28.425  1.00  1.270          H  
ATOM   4042  N   GLY A 263       7.547 -31.920 -28.768  1.00  0.790          N  
ATOM   4043  CA  GLY A 263       8.777 -32.363 -29.406  1.00  0.880          C  
ATOM   4044  C   GLY A 263       8.754 -33.865 -29.685  1.00  0.950          C  
ATOM   4045  O   GLY A 263       9.177 -34.308 -30.756  1.00  1.080          O  
ATOM   4046  H   GLY A 263       7.622 -31.478 -27.847  1.00  0.950          H  
ATOM   4047 1HA  GLY A 263       8.917 -31.814 -30.333  1.00  1.060          H  
ATOM   4048 2HA  GLY A 263       9.626 -32.121 -28.762  1.00  1.060          H  
ATOM   4049  N   LEU A 264       8.179 -34.644 -28.761  1.00  0.900          N  
ATOM   4050  CA  LEU A 264       8.053 -36.092 -28.888  1.00  1.020          C  
ATOM   4051  C   LEU A 264       7.291 -36.470 -30.140  1.00  1.090          C  
ATOM   4052  O   LEU A 264       7.755 -37.285 -30.942  1.00  1.280          O  
ATOM   4053  CB  LEU A 264       7.312 -36.645 -27.662  1.00  1.380          C  
ATOM   4054  CG  LEU A 264       6.949 -38.139 -27.624  1.00  1.380          C  
ATOM   4055  CD1 LEU A 264       8.201 -38.997 -27.629  1.00  1.380          C  
ATOM   4056  CD2 LEU A 264       6.093 -38.375 -26.367  1.00  1.380          C  
ATOM   4057  H   LEU A 264       7.881 -34.207 -27.884  1.00  1.080          H  
ATOM   4058  HA  LEU A 264       9.058 -36.511 -28.942  1.00  1.220          H  
ATOM   4059 1HB  LEU A 264       7.903 -36.423 -26.773  1.00  1.660          H  
ATOM   4060 2HB  LEU A 264       6.386 -36.122 -27.574  1.00  1.660          H  
ATOM   4061  HG  LEU A 264       6.361 -38.403 -28.506  1.00  1.660          H  
ATOM   4062 1HD1 LEU A 264       7.923 -40.049 -27.594  1.00  1.660          H  
ATOM   4063 2HD1 LEU A 264       8.778 -38.812 -28.529  1.00  1.660          H  
ATOM   4064 3HD1 LEU A 264       8.805 -38.762 -26.758  1.00  1.660          H  
ATOM   4065 1HD2 LEU A 264       5.803 -39.423 -26.315  1.00  1.660          H  
ATOM   4066 2HD2 LEU A 264       6.677 -38.112 -25.478  1.00  1.660          H  
ATOM   4067 3HD2 LEU A 264       5.202 -37.748 -26.419  1.00  1.660          H  
ATOM   4068  N   HIS A 265       6.123 -35.863 -30.321  1.00  1.020          N  
ATOM   4069  CA  HIS A 265       5.277 -36.144 -31.471  1.00  1.130          C  
ATOM   4070  C   HIS A 265       5.764 -35.454 -32.758  1.00  1.270          C  
ATOM   4071  O   HIS A 265       5.631 -36.001 -33.858  1.00  1.480          O  
ATOM   4072  CB  HIS A 265       3.836 -35.744 -31.160  1.00  1.540          C  
ATOM   4073  CG  HIS A 265       3.179 -36.640 -30.131  1.00  1.540          C  
ATOM   4074  ND1 HIS A 265       2.826 -37.954 -30.399  1.00  1.540          N  
ATOM   4075  CD2 HIS A 265       2.823 -36.415 -28.841  1.00  1.540          C  
ATOM   4076  CE1 HIS A 265       2.285 -38.489 -29.321  1.00  1.540          C  
ATOM   4077  NE2 HIS A 265       2.268 -37.578 -28.365  1.00  1.540          N  
ATOM   4078  H   HIS A 265       5.795 -35.212 -29.593  1.00  1.220          H  
ATOM   4079  HA  HIS A 265       5.288 -37.218 -31.651  1.00  1.360          H  
ATOM   4080 1HB  HIS A 265       3.824 -34.720 -30.772  1.00  1.850          H  
ATOM   4081 2HB  HIS A 265       3.242 -35.764 -32.068  1.00  1.850          H  
ATOM   4082  HD2 HIS A 265       2.944 -35.489 -28.284  1.00  1.850          H  
ATOM   4083  HE1 HIS A 265       1.911 -39.510 -29.234  1.00  1.850          H  
ATOM   4084  HE2 HIS A 265       1.908 -37.708 -27.431  1.00  1.850          H  
ATOM   4085  N   THR A 266       6.409 -34.292 -32.605  1.00  1.210          N  
ATOM   4086  CA  THR A 266       6.910 -33.494 -33.723  1.00  1.380          C  
ATOM   4087  C   THR A 266       8.242 -34.051 -34.231  1.00  1.480          C  
ATOM   4088  O   THR A 266       8.586 -33.861 -35.400  1.00  1.680          O  
ATOM   4089  CB  THR A 266       7.100 -32.011 -33.288  1.00  1.860          C  
ATOM   4090  OG1 THR A 266       5.858 -31.485 -32.816  1.00  1.860          O  
ATOM   4091  CG2 THR A 266       7.571 -31.145 -34.440  1.00  1.860          C  
ATOM   4092  H   THR A 266       6.490 -33.888 -31.675  1.00  1.450          H  
ATOM   4093  HA  THR A 266       6.186 -33.535 -34.534  1.00  1.660          H  
ATOM   4094  HB  THR A 266       7.834 -31.964 -32.487  1.00  2.240          H  
ATOM   4095  HG1 THR A 266       5.638 -31.921 -31.968  1.00  2.240          H  
ATOM   4096 1HG2 THR A 266       7.690 -30.117 -34.095  1.00  2.240          H  
ATOM   4097 2HG2 THR A 266       8.507 -31.505 -34.804  1.00  2.240          H  
ATOM   4098 3HG2 THR A 266       6.838 -31.174 -35.241  1.00  2.240          H  
ATOM   4099  N   ARG A 267       8.957 -34.776 -33.358  1.00  1.520          N  
ATOM   4100  CA  ARG A 267      10.284 -35.344 -33.566  1.00  1.860          C  
ATOM   4101  C   ARG A 267      11.296 -34.222 -33.769  1.00  1.590          C  
ATOM   4102  O   ARG A 267      12.208 -34.322 -34.598  1.00  2.070          O  
ATOM   4103  CB  ARG A 267      10.317 -36.297 -34.767  1.00  2.470          C  
ATOM   4104  CG  ARG A 267       9.821 -37.728 -34.512  1.00  2.470          C  
ATOM   4105  CD  ARG A 267       8.323 -37.834 -34.417  1.00  2.470          C  
ATOM   4106  NE  ARG A 267       7.905 -39.238 -34.366  1.00  2.470          N  
ATOM   4107  CZ  ARG A 267       6.637 -39.700 -34.212  1.00  2.470          C  
ATOM   4108  NH1 ARG A 267       5.611 -38.877 -34.086  1.00  2.470          N  
ATOM   4109  NH2 ARG A 267       6.425 -41.014 -34.185  1.00  2.470          N  
ATOM   4110  H   ARG A 267       8.600 -34.875 -32.407  1.00  1.820          H  
ATOM   4111  HA  ARG A 267      10.558 -35.900 -32.668  1.00  2.230          H  
ATOM   4112 1HB  ARG A 267       9.752 -35.908 -35.596  1.00  2.960          H  
ATOM   4113 2HB  ARG A 267      11.343 -36.395 -35.108  1.00  2.960          H  
ATOM   4114 1HG  ARG A 267      10.153 -38.378 -35.316  1.00  2.960          H  
ATOM   4115 2HG  ARG A 267      10.228 -38.079 -33.566  1.00  2.960          H  
ATOM   4116 1HD  ARG A 267       7.988 -37.353 -33.506  1.00  2.960          H  
ATOM   4117 2HD  ARG A 267       7.855 -37.356 -35.277  1.00  2.960          H  
ATOM   4118  HE  ARG A 267       8.637 -39.928 -34.449  1.00  2.960          H  
ATOM   4119 1HH1 ARG A 267       5.736 -37.851 -34.093  1.00  2.960          H  
ATOM   4120 2HH1 ARG A 267       4.683 -39.239 -33.955  1.00  2.960          H  
ATOM   4121 1HH2 ARG A 267       7.202 -41.655 -34.278  1.00  2.960          H  
ATOM   4122 2HH2 ARG A 267       5.489 -41.375 -34.070  1.00  2.960          H  
ATOM   4123  N   LYS A 268      11.108 -33.150 -32.991  1.00  1.360          N  
ATOM   4124  CA  LYS A 268      11.957 -31.965 -33.044  1.00  1.290          C  
ATOM   4125  C   LYS A 268      12.148 -31.285 -31.697  1.00  1.140          C  
ATOM   4126  O   LYS A 268      11.289 -31.349 -30.822  1.00  1.520          O  
ATOM   4127  CB  LYS A 268      11.391 -30.928 -34.024  1.00  1.830          C  
ATOM   4128  CG  LYS A 268      11.341 -31.388 -35.488  1.00  1.830          C  
ATOM   4129  CD  LYS A 268      10.838 -30.318 -36.435  1.00  1.830          C  
ATOM   4130  CE  LYS A 268      10.824 -30.860 -37.860  1.00  1.830          C  
ATOM   4131  NZ  LYS A 268      10.292 -29.876 -38.834  1.00  1.830          N  
ATOM   4132  H   LYS A 268      10.359 -33.233 -32.300  1.00  1.630          H  
ATOM   4133  HA  LYS A 268      12.943 -32.272 -33.395  1.00  1.550          H  
ATOM   4134 1HB  LYS A 268      10.393 -30.650 -33.711  1.00  2.200          H  
ATOM   4135 2HB  LYS A 268      12.002 -30.024 -33.977  1.00  2.200          H  
ATOM   4136 1HG  LYS A 268      12.340 -31.698 -35.794  1.00  2.200          H  
ATOM   4137 2HG  LYS A 268      10.683 -32.243 -35.585  1.00  2.200          H  
ATOM   4138 1HD  LYS A 268       9.832 -30.009 -36.158  1.00  2.200          H  
ATOM   4139 2HD  LYS A 268      11.494 -29.451 -36.388  1.00  2.200          H  
ATOM   4140 1HE  LYS A 268      11.843 -31.119 -38.142  1.00  2.200          H  
ATOM   4141 2HE  LYS A 268      10.209 -31.763 -37.896  1.00  2.200          H  
ATOM   4142 1HZ  LYS A 268      10.311 -30.278 -39.762  1.00  2.200          H  
ATOM   4143 2HZ  LYS A 268       9.338 -29.651 -38.590  1.00  2.200          H  
ATOM   4144 3HZ  LYS A 268      10.858 -29.039 -38.819  1.00  2.200          H  
ATOM   4145  N   ILE A 269      13.259 -30.584 -31.576  1.00  0.850          N  
ATOM   4146  CA  ILE A 269      13.559 -29.744 -30.427  1.00  0.800          C  
ATOM   4147  C   ILE A 269      13.888 -28.378 -30.960  1.00  0.770          C  
ATOM   4148  O   ILE A 269      14.230 -28.258 -32.140  1.00  0.870          O  
ATOM   4149  CB  ILE A 269      14.765 -30.280 -29.621  1.00  1.140          C  
ATOM   4150  CG1 ILE A 269      16.063 -30.308 -30.551  1.00  1.140          C  
ATOM   4151  CG2 ILE A 269      14.424 -31.637 -29.035  1.00  1.140          C  
ATOM   4152  CD1 ILE A 269      17.386 -30.608 -29.859  1.00  1.140          C  
ATOM   4153  H   ILE A 269      13.916 -30.604 -32.343  1.00  1.020          H  
ATOM   4154  HA  ILE A 269      12.687 -29.677 -29.785  1.00  0.960          H  
ATOM   4155  HB  ILE A 269      14.972 -29.583 -28.803  1.00  1.370          H  
ATOM   4156 1HG1 ILE A 269      15.911 -31.061 -31.320  1.00  1.370          H  
ATOM   4157 2HG1 ILE A 269      16.185 -29.340 -31.029  1.00  1.370          H  
ATOM   4158 1HG2 ILE A 269      15.248 -32.007 -28.437  1.00  1.370          H  
ATOM   4159 2HG2 ILE A 269      13.540 -31.534 -28.410  1.00  1.370          H  
ATOM   4160 3HG2 ILE A 269      14.213 -32.345 -29.831  1.00  1.370          H  
ATOM   4161 1HD1 ILE A 269      18.179 -30.598 -30.601  1.00  1.370          H  
ATOM   4162 2HD1 ILE A 269      17.589 -29.864 -29.131  1.00  1.370          H  
ATOM   4163 3HD1 ILE A 269      17.354 -31.582 -29.385  1.00  1.370          H  
ATOM   4164  N   PHE A 270      13.826 -27.347 -30.141  1.00  0.770          N  
ATOM   4165  CA  PHE A 270      14.279 -26.094 -30.703  1.00  0.850          C  
ATOM   4166  C   PHE A 270      15.810 -26.202 -30.786  1.00  0.680          C  
ATOM   4167  O   PHE A 270      16.430 -26.741 -29.873  1.00  0.630          O  
ATOM   4168  CB  PHE A 270      13.771 -24.913 -29.868  1.00  1.160          C  
ATOM   4169  CG  PHE A 270      14.189 -24.858 -28.396  1.00  1.160          C  
ATOM   4170  CD1 PHE A 270      15.267 -24.134 -27.971  1.00  1.160          C  
ATOM   4171  CD2 PHE A 270      13.488 -25.559 -27.446  1.00  1.160          C  
ATOM   4172  CE1 PHE A 270      15.615 -24.113 -26.631  1.00  1.160          C  
ATOM   4173  CE2 PHE A 270      13.841 -25.548 -26.144  1.00  1.160          C  
ATOM   4174  CZ  PHE A 270      14.914 -24.818 -25.727  1.00  1.160          C  
ATOM   4175  H   PHE A 270      13.509 -27.478 -29.174  1.00  0.920          H  
ATOM   4176  HA  PHE A 270      13.839 -25.991 -31.688  1.00  1.020          H  
ATOM   4177 1HB  PHE A 270      14.091 -23.983 -30.339  1.00  1.390          H  
ATOM   4178 2HB  PHE A 270      12.697 -24.921 -29.900  1.00  1.390          H  
ATOM   4179  HD1 PHE A 270      15.838 -23.567 -28.687  1.00  1.390          H  
ATOM   4180  HD2 PHE A 270      12.637 -26.137 -27.746  1.00  1.390          H  
ATOM   4181  HE1 PHE A 270      16.461 -23.539 -26.303  1.00  1.390          H  
ATOM   4182  HE2 PHE A 270      13.261 -26.108 -25.431  1.00  1.390          H  
ATOM   4183  HZ  PHE A 270      15.196 -24.796 -24.674  1.00  1.390          H  
ATOM   4184  N   PRO A 271      16.482 -25.688 -31.827  1.00  0.810          N  
ATOM   4185  CA  PRO A 271      17.937 -25.708 -31.953  1.00  0.920          C  
ATOM   4186  C   PRO A 271      18.704 -25.163 -30.751  1.00  0.910          C  
ATOM   4187  O   PRO A 271      19.731 -25.717 -30.355  1.00  1.290          O  
ATOM   4188  CB  PRO A 271      18.163 -24.841 -33.190  1.00  1.380          C  
ATOM   4189  CG  PRO A 271      16.906 -25.035 -34.029  1.00  1.380          C  
ATOM   4190  CD  PRO A 271      15.766 -25.153 -33.010  1.00  1.380          C  
ATOM   4191  HA  PRO A 271      18.244 -26.752 -32.155  1.00  1.100          H  
ATOM   4192 1HB  PRO A 271      18.342 -23.801 -32.896  1.00  1.660          H  
ATOM   4193 2HB  PRO A 271      19.068 -25.167 -33.717  1.00  1.660          H  
ATOM   4194 1HG  PRO A 271      16.791 -24.181 -34.722  1.00  1.660          H  
ATOM   4195 2HG  PRO A 271      17.010 -25.935 -34.647  1.00  1.660          H  
ATOM   4196 1HD  PRO A 271      15.281 -24.193 -32.788  1.00  1.660          H  
ATOM   4197 2HD  PRO A 271      15.064 -25.898 -33.415  1.00  1.660          H  
ATOM   4198  N   GLY A 272      18.141 -24.150 -30.078  1.00  1.030          N  
ATOM   4199  CA  GLY A 272      18.787 -23.556 -28.909  1.00  1.190          C  
ATOM   4200  C   GLY A 272      18.739 -24.441 -27.658  1.00  1.060          C  
ATOM   4201  O   GLY A 272      19.251 -24.053 -26.609  1.00  1.230          O  
ATOM   4202  H   GLY A 272      17.298 -23.686 -30.429  1.00  1.240          H  
ATOM   4203 1HA  GLY A 272      19.827 -23.327 -29.154  1.00  1.430          H  
ATOM   4204 2HA  GLY A 272      18.301 -22.605 -28.696  1.00  1.430          H  
ATOM   4205  N   PHE A 273      18.119 -25.621 -27.767  1.00  0.840          N  
ATOM   4206  CA  PHE A 273      17.998 -26.590 -26.694  1.00  0.730          C  
ATOM   4207  C   PHE A 273      19.330 -27.241 -26.415  1.00  0.740          C  
ATOM   4208  O   PHE A 273      19.627 -27.592 -25.263  1.00  0.750          O  
ATOM   4209  CB  PHE A 273      16.936 -27.640 -27.007  1.00  1.070          C  
ATOM   4210  CG  PHE A 273      16.654 -28.627 -25.886  1.00  1.070          C  
ATOM   4211  CD1 PHE A 273      16.021 -28.222 -24.712  1.00  1.070          C  
ATOM   4212  CD2 PHE A 273      17.007 -29.961 -26.001  1.00  1.070          C  
ATOM   4213  CE1 PHE A 273      15.763 -29.107 -23.708  1.00  1.070          C  
ATOM   4214  CE2 PHE A 273      16.741 -30.843 -24.990  1.00  1.070          C  
ATOM   4215  CZ  PHE A 273      16.114 -30.407 -23.844  1.00  1.070          C  
ATOM   4216  H   PHE A 273      17.680 -25.869 -28.657  1.00  1.010          H  
ATOM   4217  HA  PHE A 273      17.694 -26.064 -25.792  1.00  0.880          H  
ATOM   4218 1HB  PHE A 273      16.011 -27.153 -27.270  1.00  1.280          H  
ATOM   4219 2HB  PHE A 273      17.241 -28.179 -27.868  1.00  1.280          H  
ATOM   4220  HD1 PHE A 273      15.739 -27.189 -24.594  1.00  1.280          H  
ATOM   4221  HD2 PHE A 273      17.503 -30.306 -26.901  1.00  1.280          H  
ATOM   4222  HE1 PHE A 273      15.278 -28.771 -22.796  1.00  1.280          H  
ATOM   4223  HE2 PHE A 273      17.028 -31.892 -25.093  1.00  1.280          H  
ATOM   4224  HZ  PHE A 273      15.905 -31.108 -23.040  1.00  1.280          H  
ATOM   4225  N   LYS A 274      20.081 -27.521 -27.479  1.00  0.880          N  
ATOM   4226  CA  LYS A 274      21.334 -28.221 -27.336  1.00  1.020          C  
ATOM   4227  C   LYS A 274      22.247 -27.448 -26.400  1.00  1.000          C  
ATOM   4228  O   LYS A 274      22.472 -26.247 -26.576  1.00  1.600          O  
ATOM   4229  CB  LYS A 274      21.990 -28.396 -28.702  1.00  1.370          C  
ATOM   4230  CG  LYS A 274      21.229 -29.328 -29.643  1.00  1.370          C  
ATOM   4231  CD  LYS A 274      21.954 -29.481 -30.978  1.00  1.370          C  
ATOM   4232  CE  LYS A 274      21.185 -30.385 -31.936  1.00  1.370          C  
ATOM   4233  NZ  LYS A 274      21.895 -30.542 -33.238  1.00  1.370          N  
ATOM   4234  H   LYS A 274      19.807 -27.176 -28.405  1.00  1.060          H  
ATOM   4235  HA  LYS A 274      21.144 -29.202 -26.900  1.00  1.220          H  
ATOM   4236 1HB  LYS A 274      22.068 -27.418 -29.187  1.00  1.650          H  
ATOM   4237 2HB  LYS A 274      22.997 -28.782 -28.572  1.00  1.650          H  
ATOM   4238 1HG  LYS A 274      21.123 -30.306 -29.173  1.00  1.650          H  
ATOM   4239 2HG  LYS A 274      20.232 -28.921 -29.821  1.00  1.650          H  
ATOM   4240 1HD  LYS A 274      22.070 -28.499 -31.438  1.00  1.650          H  
ATOM   4241 2HD  LYS A 274      22.943 -29.905 -30.812  1.00  1.650          H  
ATOM   4242 1HE  LYS A 274      21.058 -31.364 -31.481  1.00  1.650          H  
ATOM   4243 2HE  LYS A 274      20.203 -29.949 -32.121  1.00  1.650          H  
ATOM   4244 1HZ  LYS A 274      21.354 -31.141 -33.844  1.00  1.650          H  
ATOM   4245 2HZ  LYS A 274      22.009 -29.637 -33.675  1.00  1.650          H  
ATOM   4246 3HZ  LYS A 274      22.803 -30.953 -33.080  1.00  1.650          H  
ATOM   4247  N   GLN A 275      22.804 -28.169 -25.429  1.00  0.940          N  
ATOM   4248  CA  GLN A 275      23.712 -27.653 -24.400  1.00  1.030          C  
ATOM   4249  C   GLN A 275      23.047 -26.682 -23.421  1.00  0.970          C  
ATOM   4250  O   GLN A 275      23.738 -26.001 -22.668  1.00  1.100          O  
ATOM   4251  CB  GLN A 275      24.937 -26.965 -25.026  1.00  1.410          C  
ATOM   4252  CG  GLN A 275      25.738 -27.840 -25.975  1.00  1.410          C  
ATOM   4253  CD  GLN A 275      26.323 -29.038 -25.282  1.00  1.410          C  
ATOM   4254  OE1 GLN A 275      27.059 -28.909 -24.302  1.00  1.410          O  
ATOM   4255  NE2 GLN A 275      25.999 -30.223 -25.780  1.00  1.410          N  
ATOM   4256  H   GLN A 275      22.553 -29.146 -25.376  1.00  1.130          H  
ATOM   4257  HA  GLN A 275      24.065 -28.501 -23.813  1.00  1.240          H  
ATOM   4258 1HB  GLN A 275      24.648 -26.056 -25.545  1.00  1.690          H  
ATOM   4259 2HB  GLN A 275      25.614 -26.663 -24.226  1.00  1.690          H  
ATOM   4260 1HG  GLN A 275      25.091 -28.186 -26.776  1.00  1.690          H  
ATOM   4261 2HG  GLN A 275      26.555 -27.250 -26.387  1.00  1.690          H  
ATOM   4262 1HE2 GLN A 275      26.360 -31.058 -25.359  1.00  1.690          H  
ATOM   4263 2HE2 GLN A 275      25.406 -30.290 -26.581  1.00  1.690          H  
ATOM   4264  N   SER A 276      21.715 -26.638 -23.405  1.00  0.860          N  
ATOM   4265  CA  SER A 276      20.985 -25.806 -22.457  1.00  0.900          C  
ATOM   4266  C   SER A 276      20.989 -26.468 -21.099  1.00  0.910          C  
ATOM   4267  O   SER A 276      21.297 -27.654 -20.984  1.00  0.860          O  
ATOM   4268  CB  SER A 276      19.542 -25.615 -22.884  1.00  1.240          C  
ATOM   4269  OG  SER A 276      18.821 -26.824 -22.783  1.00  1.240          O  
ATOM   4270  H   SER A 276      21.176 -27.178 -24.083  1.00  1.030          H  
ATOM   4271  HA  SER A 276      21.475 -24.835 -22.385  1.00  1.080          H  
ATOM   4272 1HB  SER A 276      19.078 -24.860 -22.254  1.00  1.490          H  
ATOM   4273 2HB  SER A 276      19.507 -25.248 -23.913  1.00  1.490          H  
ATOM   4274  HG  SER A 276      18.942 -27.259 -23.665  1.00  1.490          H  
ATOM   4275  N   LYS A 277      20.611 -25.722 -20.064  1.00  0.990          N  
ATOM   4276  CA  LYS A 277      20.502 -26.324 -18.746  1.00  0.970          C  
ATOM   4277  C   LYS A 277      19.294 -27.276 -18.652  1.00  0.810          C  
ATOM   4278  O   LYS A 277      19.347 -28.303 -17.970  1.00  0.770          O  
ATOM   4279  CB  LYS A 277      20.445 -25.231 -17.677  1.00  1.370          C  
ATOM   4280  CG  LYS A 277      19.170 -24.364 -17.685  1.00  1.370          C  
ATOM   4281  CD  LYS A 277      19.135 -23.354 -16.536  1.00  1.370          C  
ATOM   4282  CE  LYS A 277      20.259 -22.352 -16.687  1.00  1.370          C  
ATOM   4283  NZ  LYS A 277      20.090 -21.142 -15.882  1.00  1.370          N  
ATOM   4284  H   LYS A 277      20.407 -24.742 -20.203  1.00  1.190          H  
ATOM   4285  HA  LYS A 277      21.402 -26.914 -18.570  1.00  1.160          H  
ATOM   4286 1HB  LYS A 277      20.571 -25.664 -16.706  1.00  1.640          H  
ATOM   4287 2HB  LYS A 277      21.294 -24.578 -17.833  1.00  1.640          H  
ATOM   4288 1HG  LYS A 277      19.074 -23.842 -18.635  1.00  1.640          H  
ATOM   4289 2HG  LYS A 277      18.321 -24.985 -17.556  1.00  1.640          H  
ATOM   4290 1HD  LYS A 277      18.178 -22.825 -16.542  1.00  1.640          H  
ATOM   4291 2HD  LYS A 277      19.243 -23.867 -15.578  1.00  1.640          H  
ATOM   4292 1HE  LYS A 277      21.189 -22.823 -16.381  1.00  1.640          H  
ATOM   4293 2HE  LYS A 277      20.332 -22.058 -17.735  1.00  1.640          H  
ATOM   4294 1HZ  LYS A 277      20.915 -20.552 -16.091  1.00  1.640          H  
ATOM   4295 2HZ  LYS A 277      19.262 -20.648 -16.151  1.00  1.640          H  
ATOM   4296 3HZ  LYS A 277      20.025 -21.332 -14.864  1.00  1.640          H  
ATOM   4297  N   TYR A 278      18.216 -26.985 -19.386  1.00  0.790          N  
ATOM   4298  CA  TYR A 278      17.019 -27.830 -19.337  1.00  0.710          C  
ATOM   4299  C   TYR A 278      17.377 -29.221 -19.827  1.00  0.610          C  
ATOM   4300  O   TYR A 278      16.984 -30.229 -19.238  1.00  0.640          O  
ATOM   4301  CB  TYR A 278      15.873 -27.223 -20.153  1.00  1.030          C  
ATOM   4302  CG  TYR A 278      15.229 -25.971 -19.525  1.00  1.030          C  
ATOM   4303  CD1 TYR A 278      15.619 -25.502 -18.260  1.00  1.030          C  
ATOM   4304  CD2 TYR A 278      14.208 -25.316 -20.199  1.00  1.030          C  
ATOM   4305  CE1 TYR A 278      15.025 -24.421 -17.710  1.00  1.030          C  
ATOM   4306  CE2 TYR A 278      13.605 -24.224 -19.622  1.00  1.030          C  
ATOM   4307  CZ  TYR A 278      14.025 -23.785 -18.386  1.00  1.030          C  
ATOM   4308  OH  TYR A 278      13.436 -22.730 -17.811  1.00  1.030          O  
ATOM   4309  H   TYR A 278      18.217 -26.147 -19.947  1.00  0.950          H  
ATOM   4310  HA  TYR A 278      16.692 -27.948 -18.304  1.00  0.850          H  
ATOM   4311 1HB  TYR A 278      16.248 -26.947 -21.143  1.00  1.230          H  
ATOM   4312 2HB  TYR A 278      15.098 -27.956 -20.302  1.00  1.230          H  
ATOM   4313  HD1 TYR A 278      16.389 -25.980 -17.690  1.00  1.230          H  
ATOM   4314  HD2 TYR A 278      13.882 -25.659 -21.173  1.00  1.230          H  
ATOM   4315  HE1 TYR A 278      15.341 -24.070 -16.725  1.00  1.230          H  
ATOM   4316  HE2 TYR A 278      12.799 -23.702 -20.143  1.00  1.230          H  
ATOM   4317  HH  TYR A 278      14.059 -22.319 -17.193  1.00  1.230          H  
ATOM   4318  N   ALA A 279      18.221 -29.272 -20.848  1.00  0.590          N  
ATOM   4319  CA  ALA A 279      18.713 -30.503 -21.456  1.00  0.570          C  
ATOM   4320  C   ALA A 279      19.479 -31.383 -20.454  1.00  0.590          C  
ATOM   4321  O   ALA A 279      19.741 -32.554 -20.734  1.00  0.620          O  
ATOM   4322  CB  ALA A 279      19.607 -30.163 -22.640  1.00  0.810          C  
ATOM   4323  H   ALA A 279      18.482 -28.391 -21.292  1.00  0.710          H  
ATOM   4324  HA  ALA A 279      17.858 -31.073 -21.800  1.00  0.680          H  
ATOM   4325 1HB  ALA A 279      19.947 -31.076 -23.115  1.00  0.970          H  
ATOM   4326 2HB  ALA A 279      19.050 -29.562 -23.361  1.00  0.970          H  
ATOM   4327 3HB  ALA A 279      20.465 -29.596 -22.290  1.00  0.970          H  
ATOM   4328  N   GLY A 280      19.930 -30.795 -19.337  1.00  0.640          N  
ATOM   4329  CA  GLY A 280      20.662 -31.486 -18.291  1.00  0.720          C  
ATOM   4330  C   GLY A 280      19.804 -31.745 -17.037  1.00  0.680          C  
ATOM   4331  O   GLY A 280      20.326 -32.200 -16.016  1.00  0.770          O  
ATOM   4332  H   GLY A 280      19.691 -29.827 -19.143  1.00  0.770          H  
ATOM   4333 1HA  GLY A 280      21.041 -32.432 -18.678  1.00  0.860          H  
ATOM   4334 2HA  GLY A 280      21.527 -30.883 -18.016  1.00  0.860          H  
ATOM   4335  N   GLY A 281      18.495 -31.459 -17.101  1.00  0.590          N  
ATOM   4336  CA  GLY A 281      17.601 -31.647 -15.952  1.00  0.600          C  
ATOM   4337  C   GLY A 281      17.334 -30.414 -15.069  1.00  0.620          C  
ATOM   4338  O   GLY A 281      16.869 -30.560 -13.933  1.00  0.660          O  
ATOM   4339  H   GLY A 281      18.094 -31.094 -17.968  1.00  0.710          H  
ATOM   4340 1HA  GLY A 281      16.644 -32.011 -16.329  1.00  0.720          H  
ATOM   4341 2HA  GLY A 281      17.998 -32.447 -15.331  1.00  0.720          H  
ATOM   4342  N   TRP A 282      17.647 -29.207 -15.550  1.00  0.660          N  
ATOM   4343  CA  TRP A 282      17.405 -27.994 -14.779  1.00  0.720          C  
ATOM   4344  C   TRP A 282      16.037 -27.367 -14.955  1.00  0.710          C  
ATOM   4345  O   TRP A 282      15.364 -27.539 -15.971  1.00  0.820          O  
ATOM   4346  CB  TRP A 282      18.416 -26.935 -15.121  1.00  0.980          C  
ATOM   4347  CG  TRP A 282      19.749 -27.198 -14.583  1.00  0.980          C  
ATOM   4348  CD1 TRP A 282      20.646 -28.138 -14.992  1.00  0.980          C  
ATOM   4349  CD2 TRP A 282      20.388 -26.462 -13.528  1.00  0.980          C  
ATOM   4350  NE1 TRP A 282      21.781 -28.052 -14.246  1.00  0.980          N  
ATOM   4351  CE2 TRP A 282      21.641 -27.029 -13.341  1.00  0.980          C  
ATOM   4352  CE3 TRP A 282      20.000 -25.374 -12.736  1.00  0.980          C  
ATOM   4353  CZ2 TRP A 282      22.521 -26.557 -12.379  1.00  0.980          C  
ATOM   4354  CZ3 TRP A 282      20.873 -24.898 -11.777  1.00  0.980          C  
ATOM   4355  CH2 TRP A 282      22.102 -25.476 -11.598  1.00  0.980          C  
ATOM   4356  H   TRP A 282      18.074 -29.087 -16.471  1.00  0.790          H  
ATOM   4357  HA  TRP A 282      17.530 -28.246 -13.730  1.00  0.860          H  
ATOM   4358 1HB  TRP A 282      18.471 -26.860 -16.160  1.00  1.180          H  
ATOM   4359 2HB  TRP A 282      18.066 -25.975 -14.749  1.00  1.180          H  
ATOM   4360  HD1 TRP A 282      20.480 -28.860 -15.792  1.00  1.180          H  
ATOM   4361  HE1 TRP A 282      22.594 -28.644 -14.346  1.00  1.180          H  
ATOM   4362  HE3 TRP A 282      19.028 -24.905 -12.874  1.00  1.180          H  
ATOM   4363  HZ2 TRP A 282      23.504 -27.001 -12.227  1.00  1.180          H  
ATOM   4364  HZ3 TRP A 282      20.559 -24.044 -11.167  1.00  1.180          H  
ATOM   4365  HH2 TRP A 282      22.767 -25.078 -10.833  1.00  1.180          H  
ATOM   4366  N   PHE A 283      15.650 -26.631 -13.922  1.00  0.650          N  
ATOM   4367  CA  PHE A 283      14.461 -25.783 -13.884  1.00  0.660          C  
ATOM   4368  C   PHE A 283      14.875 -24.368 -13.427  1.00  0.640          C  
ATOM   4369  O   PHE A 283      15.864 -24.213 -12.721  1.00  0.600          O  
ATOM   4370  CB  PHE A 283      13.427 -26.368 -12.945  1.00  0.920          C  
ATOM   4371  CG  PHE A 283      12.791 -27.691 -13.342  1.00  0.920          C  
ATOM   4372  CD1 PHE A 283      13.459 -28.877 -13.234  1.00  0.920          C  
ATOM   4373  CD2 PHE A 283      11.483 -27.734 -13.765  1.00  0.920          C  
ATOM   4374  CE1 PHE A 283      12.876 -30.046 -13.556  1.00  0.920          C  
ATOM   4375  CE2 PHE A 283      10.882 -28.915 -14.076  1.00  0.920          C  
ATOM   4376  CZ  PHE A 283      11.585 -30.076 -13.976  1.00  0.920          C  
ATOM   4377  H   PHE A 283      16.243 -26.667 -13.082  1.00  0.780          H  
ATOM   4378  HA  PHE A 283      14.036 -25.721 -14.887  1.00  0.790          H  
ATOM   4379 1HB  PHE A 283      13.872 -26.488 -11.956  1.00  1.100          H  
ATOM   4380 2HB  PHE A 283      12.647 -25.652 -12.865  1.00  1.100          H  
ATOM   4381  HD1 PHE A 283      14.468 -28.881 -12.906  1.00  1.100          H  
ATOM   4382  HD2 PHE A 283      10.923 -26.823 -13.851  1.00  1.100          H  
ATOM   4383  HE1 PHE A 283      13.449 -30.954 -13.465  1.00  1.100          H  
ATOM   4384  HE2 PHE A 283       9.853 -28.918 -14.400  1.00  1.100          H  
ATOM   4385  HZ  PHE A 283      11.130 -31.015 -14.222  1.00  1.100          H  
ATOM   4386  N   HIS A 284      14.126 -23.312 -13.766  1.00  0.690          N  
ATOM   4387  CA  HIS A 284      14.552 -21.966 -13.307  1.00  0.680          C  
ATOM   4388  C   HIS A 284      14.636 -21.831 -11.794  1.00  0.680          C  
ATOM   4389  O   HIS A 284      15.578 -21.221 -11.263  1.00  0.770          O  
ATOM   4390  CB  HIS A 284      13.618 -20.843 -13.778  1.00  0.960          C  
ATOM   4391  CG  HIS A 284      13.725 -20.508 -15.185  1.00  0.960          C  
ATOM   4392  ND1 HIS A 284      14.929 -20.204 -15.799  1.00  0.960          N  
ATOM   4393  CD2 HIS A 284      12.787 -20.381 -16.115  1.00  0.960          C  
ATOM   4394  CE1 HIS A 284      14.708 -19.931 -17.067  1.00  0.960          C  
ATOM   4395  NE2 HIS A 284      13.418 -20.043 -17.281  1.00  0.960          N  
ATOM   4396  H   HIS A 284      13.307 -23.418 -14.363  1.00  0.830          H  
ATOM   4397  HA  HIS A 284      15.546 -21.758 -13.705  1.00  0.820          H  
ATOM   4398 1HB  HIS A 284      12.580 -21.127 -13.581  1.00  1.150          H  
ATOM   4399 2HB  HIS A 284      13.810 -19.941 -13.204  1.00  1.150          H  
ATOM   4400  HD2 HIS A 284      11.721 -20.528 -15.986  1.00  1.150          H  
ATOM   4401  HE1 HIS A 284      15.463 -19.664 -17.807  1.00  1.150          H  
ATOM   4402  HE2 HIS A 284      12.901 -19.913 -18.163  1.00  1.150          H  
ATOM   4403  N   TRP A 285      13.696 -22.460 -11.096  1.00  0.730          N  
ATOM   4404  CA  TRP A 285      13.603 -22.413  -9.639  1.00  0.890          C  
ATOM   4405  C   TRP A 285      14.841 -22.990  -8.935  1.00  0.830          C  
ATOM   4406  O   TRP A 285      14.966 -22.897  -7.716  1.00  1.020          O  
ATOM   4407  CB  TRP A 285      12.309 -23.061  -9.153  1.00  1.180          C  
ATOM   4408  CG  TRP A 285      12.121 -24.455  -9.460  1.00  1.180          C  
ATOM   4409  CD1 TRP A 285      11.523 -24.943 -10.535  1.00  1.180          C  
ATOM   4410  CD2 TRP A 285      12.460 -25.596  -8.648  1.00  1.180          C  
ATOM   4411  NE1 TRP A 285      11.485 -26.300 -10.471  1.00  1.180          N  
ATOM   4412  CE2 TRP A 285      12.041 -26.710  -9.341  1.00  1.180          C  
ATOM   4413  CE3 TRP A 285      13.066 -25.756  -7.401  1.00  1.180          C  
ATOM   4414  CZ2 TRP A 285      12.202 -27.966  -8.868  1.00  1.180          C  
ATOM   4415  CZ3 TRP A 285      13.222 -27.041  -6.913  1.00  1.180          C  
ATOM   4416  CH2 TRP A 285      12.801 -28.117  -7.632  1.00  1.180          C  
ATOM   4417  H   TRP A 285      12.972 -22.934 -11.614  1.00  0.880          H  
ATOM   4418  HA  TRP A 285      13.526 -21.370  -9.362  1.00  1.070          H  
ATOM   4419 1HB  TRP A 285      12.251 -22.982  -8.097  1.00  1.420          H  
ATOM   4420 2HB  TRP A 285      11.461 -22.513  -9.563  1.00  1.420          H  
ATOM   4421  HD1 TRP A 285      11.120 -24.343 -11.346  1.00  1.420          H  
ATOM   4422  HE1 TRP A 285      11.090 -26.924 -11.164  1.00  1.420          H  
ATOM   4423  HE3 TRP A 285      13.400 -24.891  -6.826  1.00  1.420          H  
ATOM   4424  HZ2 TRP A 285      11.864 -28.820  -9.433  1.00  1.420          H  
ATOM   4425  HZ3 TRP A 285      13.685 -27.173  -5.939  1.00  1.420          H  
ATOM   4426  HH2 TRP A 285      12.935 -29.110  -7.220  1.00  1.420          H  
ATOM   4427  N   HIS A 286      15.746 -23.621  -9.698  1.00  0.670          N  
ATOM   4428  CA  HIS A 286      17.005 -24.133  -9.185  1.00  0.680          C  
ATOM   4429  C   HIS A 286      18.035 -23.011  -8.998  1.00  0.640          C  
ATOM   4430  O   HIS A 286      18.916 -23.115  -8.141  1.00  0.730          O  
ATOM   4431  CB  HIS A 286      17.595 -25.149 -10.137  1.00  0.950          C  
ATOM   4432  CG  HIS A 286      16.864 -26.413 -10.232  1.00  0.950          C  
ATOM   4433  ND1 HIS A 286      17.057 -27.287 -11.267  1.00  0.950          N  
ATOM   4434  CD2 HIS A 286      15.959 -26.987  -9.420  1.00  0.950          C  
ATOM   4435  CE1 HIS A 286      16.314 -28.360 -11.070  1.00  0.950          C  
ATOM   4436  NE2 HIS A 286      15.635 -28.196  -9.968  1.00  0.950          N  
ATOM   4437  H   HIS A 286      15.595 -23.710 -10.704  1.00  0.800          H  
ATOM   4438  HA  HIS A 286      16.846 -24.600  -8.216  1.00  0.820          H  
ATOM   4439 1HB  HIS A 286      17.640 -24.709 -11.117  1.00  1.140          H  
ATOM   4440 2HB  HIS A 286      18.615 -25.370  -9.834  1.00  1.140          H  
ATOM   4441  HD2 HIS A 286      15.573 -26.576  -8.498  1.00  1.140          H  
ATOM   4442  HE1 HIS A 286      16.275 -29.234 -11.722  1.00  1.140          H  
ATOM   4443  HE2 HIS A 286      14.981 -28.858  -9.573  1.00  1.140          H  
ATOM   4444  N   ASP A 287      17.963 -21.953  -9.833  1.00  0.600          N  
ATOM   4445  CA  ASP A 287      18.896 -20.825  -9.744  1.00  0.590          C  
ATOM   4446  C   ASP A 287      18.332 -19.808  -8.765  1.00  0.630          C  
ATOM   4447  O   ASP A 287      19.060 -19.128  -8.039  1.00  0.670          O  
ATOM   4448  CB  ASP A 287      19.103 -20.150 -11.103  1.00  0.830          C  
ATOM   4449  CG  ASP A 287      19.841 -20.994 -12.168  1.00  0.830          C  
ATOM   4450  OD1 ASP A 287      20.982 -21.325 -11.968  1.00  0.830          O  
ATOM   4451  OD2 ASP A 287      19.254 -21.286 -13.189  1.00  0.830          O  
ATOM   4452  H   ASP A 287      17.223 -21.899 -10.531  1.00  0.720          H  
ATOM   4453  HA  ASP A 287      19.856 -21.182  -9.370  1.00  0.710          H  
ATOM   4454 1HB  ASP A 287      18.122 -19.862 -11.503  1.00  1.000          H  
ATOM   4455 2HB  ASP A 287      19.659 -19.223 -10.955  1.00  1.000          H  
ATOM   4456  N   TRP A 288      17.010 -19.718  -8.755  1.00  0.650          N  
ATOM   4457  CA  TRP A 288      16.273 -18.840  -7.858  1.00  0.760          C  
ATOM   4458  C   TRP A 288      16.104 -19.634  -6.592  1.00  0.930          C  
ATOM   4459  O   TRP A 288      16.039 -20.849  -6.650  1.00  1.390          O  
ATOM   4460  CB  TRP A 288      14.851 -18.542  -8.346  1.00  1.020          C  
ATOM   4461  CG  TRP A 288      14.659 -17.663  -9.528  1.00  1.020          C  
ATOM   4462  CD1 TRP A 288      14.560 -18.052 -10.824  1.00  1.020          C  
ATOM   4463  CD2 TRP A 288      14.447 -16.239  -9.526  1.00  1.020          C  
ATOM   4464  NE1 TRP A 288      14.310 -16.979 -11.622  1.00  1.020          N  
ATOM   4465  CE2 TRP A 288      14.238 -15.861 -10.849  1.00  1.020          C  
ATOM   4466  CE3 TRP A 288      14.407 -15.269  -8.526  1.00  1.020          C  
ATOM   4467  CZ2 TRP A 288      14.001 -14.557 -11.202  1.00  1.020          C  
ATOM   4468  CZ3 TRP A 288      14.174 -13.954  -8.887  1.00  1.020          C  
ATOM   4469  CH2 TRP A 288      13.978 -13.613 -10.193  1.00  1.020          C  
ATOM   4470  H   TRP A 288      16.495 -20.305  -9.416  1.00  0.780          H  
ATOM   4471  HA  TRP A 288      16.834 -17.927  -7.666  1.00  0.910          H  
ATOM   4472 1HB  TRP A 288      14.384 -19.475  -8.582  1.00  1.220          H  
ATOM   4473 2HB  TRP A 288      14.281 -18.116  -7.522  1.00  1.220          H  
ATOM   4474  HD1 TRP A 288      14.647 -19.060 -11.171  1.00  1.220          H  
ATOM   4475  HE1 TRP A 288      14.185 -17.011 -12.625  1.00  1.220          H  
ATOM   4476  HE3 TRP A 288      14.564 -15.537  -7.491  1.00  1.220          H  
ATOM   4477  HZ2 TRP A 288      13.840 -14.261 -12.227  1.00  1.220          H  
ATOM   4478  HZ3 TRP A 288      14.154 -13.194  -8.103  1.00  1.220          H  
ATOM   4479  HH2 TRP A 288      13.801 -12.576 -10.445  1.00  1.220          H  
ATOM   4480  N   ALA A 289      15.942 -19.012  -5.446  1.00  1.060          N  
ATOM   4481  CA  ALA A 289      15.588 -19.852  -4.302  1.00  1.180          C  
ATOM   4482  C   ALA A 289      14.084 -20.181  -4.365  1.00  1.290          C  
ATOM   4483  O   ALA A 289      13.303 -19.704  -3.541  1.00  1.620          O  
ATOM   4484  CB  ALA A 289      15.927 -19.158  -2.996  1.00  1.600          C  
ATOM   4485  H   ALA A 289      16.054 -18.014  -5.372  1.00  1.270          H  
ATOM   4486  HA  ALA A 289      16.148 -20.786  -4.363  1.00  1.420          H  
ATOM   4487 1HB  ALA A 289      15.659 -19.812  -2.164  1.00  1.920          H  
ATOM   4488 2HB  ALA A 289      16.996 -18.950  -2.963  1.00  1.920          H  
ATOM   4489 3HB  ALA A 289      15.375 -18.230  -2.915  1.00  1.920          H  
ATOM   4490  N   GLY A 290      13.672 -20.950  -5.382  1.00  1.240          N  
ATOM   4491  CA  GLY A 290      12.280 -21.280  -5.635  1.00  1.630          C  
ATOM   4492  C   GLY A 290      11.851 -22.597  -5.042  1.00  1.480          C  
ATOM   4493  O   GLY A 290      11.372 -23.467  -5.770  1.00  2.060          O  
ATOM   4494  H   GLY A 290      14.382 -21.351  -6.018  1.00  1.490          H  
ATOM   4495 1HA  GLY A 290      11.642 -20.485  -5.246  1.00  1.960          H  
ATOM   4496 2HA  GLY A 290      12.123 -21.322  -6.698  1.00  1.960          H  
ATOM   4497  N   THR A 291      11.971 -22.750  -3.733  1.00  1.600          N  
ATOM   4498  CA  THR A 291      11.613 -24.021  -3.120  1.00  2.020          C  
ATOM   4499  C   THR A 291      10.213 -24.402  -3.578  1.00  2.350          C  
ATOM   4500  O   THR A 291       9.292 -23.580  -3.517  1.00  2.800          O  
ATOM   4501  CB  THR A 291      11.662 -23.919  -1.574  1.00  2.660          C  
ATOM   4502  OG1 THR A 291      12.980 -23.522  -1.155  1.00  2.660          O  
ATOM   4503  CG2 THR A 291      11.329 -25.269  -0.943  1.00  2.660          C  
ATOM   4504  H   THR A 291      12.353 -21.995  -3.171  1.00  1.920          H  
ATOM   4505  HA  THR A 291      12.308 -24.793  -3.453  1.00  2.420          H  
ATOM   4506  HB  THR A 291      10.943 -23.173  -1.240  1.00  3.190          H  
ATOM   4507  HG1 THR A 291      12.965 -23.295  -0.220  1.00  3.190          H  
ATOM   4508 1HG2 THR A 291      11.371 -25.181   0.140  1.00  3.190          H  
ATOM   4509 2HG2 THR A 291      10.330 -25.581  -1.235  1.00  3.190          H  
ATOM   4510 3HG2 THR A 291      12.051 -26.013  -1.273  1.00  3.190          H  
ATOM   4511  N   ASP A 292      10.070 -25.637  -4.065  1.00  2.850          N  
ATOM   4512  CA  ASP A 292       8.811 -26.156  -4.562  1.00  3.620          C  
ATOM   4513  C   ASP A 292       7.880 -26.513  -3.414  1.00  3.380          C  
ATOM   4514  O   ASP A 292       8.338 -26.777  -2.300  1.00  3.480          O  
ATOM   4515  CB  ASP A 292       9.120 -27.331  -5.497  1.00  4.760          C  
ATOM   4516  CG  ASP A 292       9.986 -28.410  -4.825  1.00  4.760          C  
ATOM   4517  OD1 ASP A 292      11.044 -28.034  -4.323  1.00  4.760          O  
ATOM   4518  OD2 ASP A 292       9.622 -29.573  -4.821  1.00  4.760          O  
ATOM   4519  H   ASP A 292      10.873 -26.277  -4.072  1.00  3.420          H  
ATOM   4520  HA  ASP A 292       8.326 -25.378  -5.154  1.00  4.340          H  
ATOM   4521 1HB  ASP A 292       8.176 -27.782  -5.827  1.00  5.710          H  
ATOM   4522 2HB  ASP A 292       9.636 -26.963  -6.387  1.00  5.710          H  
ATOM   4523  N   LEU A 293       6.574 -26.524  -3.660  1.00  3.560          N  
ATOM   4524  CA  LEU A 293       5.673 -26.917  -2.583  1.00  3.740          C  
ATOM   4525  C   LEU A 293       5.565 -28.432  -2.492  1.00  3.390          C  
ATOM   4526  O   LEU A 293       5.388 -29.117  -3.501  1.00  3.740          O  
ATOM   4527  CB  LEU A 293       4.294 -26.300  -2.819  1.00  5.160          C  
ATOM   4528  CG  LEU A 293       4.229 -24.738  -2.831  1.00  5.160          C  
ATOM   4529  CD1 LEU A 293       2.847 -24.317  -3.240  1.00  5.160          C  
ATOM   4530  CD2 LEU A 293       4.553 -24.166  -1.446  1.00  5.160          C  
ATOM   4531  H   LEU A 293       6.214 -26.275  -4.598  1.00  4.270          H  
ATOM   4532  HA  LEU A 293       6.080 -26.560  -1.640  1.00  4.490          H  
ATOM   4533 1HB  LEU A 293       3.925 -26.653  -3.785  1.00  6.200          H  
ATOM   4534 2HB  LEU A 293       3.618 -26.660  -2.045  1.00  6.200          H  
ATOM   4535  HG  LEU A 293       4.939 -24.347  -3.565  1.00  6.200          H  
ATOM   4536 1HD1 LEU A 293       2.781 -23.233  -3.272  1.00  6.200          H  
ATOM   4537 2HD1 LEU A 293       2.643 -24.716  -4.230  1.00  6.200          H  
ATOM   4538 3HD1 LEU A 293       2.114 -24.697  -2.530  1.00  6.200          H  
ATOM   4539 1HD2 LEU A 293       4.488 -23.077  -1.485  1.00  6.200          H  
ATOM   4540 2HD2 LEU A 293       3.837 -24.544  -0.715  1.00  6.200          H  
ATOM   4541 3HD2 LEU A 293       5.558 -24.446  -1.146  1.00  6.200          H  
ATOM   4542  N   SER A 294       5.557 -28.967  -1.267  1.00  3.250          N  
ATOM   4543  CA  SER A 294       5.448 -30.415  -1.055  1.00  3.420          C  
ATOM   4544  C   SER A 294       4.004 -30.895  -1.102  1.00  3.060          C  
ATOM   4545  O   SER A 294       3.473 -31.416  -0.118  1.00  3.550          O  
ATOM   4546  CB  SER A 294       6.047 -30.799   0.292  1.00  4.720          C  
ATOM   4547  OG  SER A 294       7.420 -30.510   0.350  1.00  4.720          O  
ATOM   4548  H   SER A 294       5.689 -28.367  -0.466  1.00  3.900          H  
ATOM   4549  HA  SER A 294       6.004 -30.920  -1.847  1.00  4.100          H  
ATOM   4550 1HB  SER A 294       5.527 -30.265   1.085  1.00  5.660          H  
ATOM   4551 2HB  SER A 294       5.893 -31.865   0.464  1.00  5.660          H  
ATOM   4552  HG  SER A 294       7.721 -30.825   1.209  1.00  5.660          H  
ATOM   4553  N   ILE A 295       3.375 -30.687  -2.248  1.00  2.670          N  
ATOM   4554  CA  ILE A 295       1.998 -31.075  -2.471  1.00  2.580          C  
ATOM   4555  C   ILE A 295       1.979 -31.897  -3.760  1.00  2.100          C  
ATOM   4556  O   ILE A 295       2.258 -31.331  -4.819  1.00  2.060          O  
ATOM   4557  CB  ILE A 295       1.102 -29.849  -2.648  1.00  3.650          C  
ATOM   4558  CG1 ILE A 295       1.235 -28.908  -1.418  1.00  3.650          C  
ATOM   4559  CG2 ILE A 295      -0.337 -30.363  -2.764  1.00  3.650          C  
ATOM   4560  CD1 ILE A 295       0.601 -27.541  -1.594  1.00  3.650          C  
ATOM   4561  H   ILE A 295       3.934 -30.248  -2.987  1.00  3.200          H  
ATOM   4562  HA  ILE A 295       1.655 -31.645  -1.618  1.00  3.100          H  
ATOM   4563  HB  ILE A 295       1.383 -29.294  -3.543  1.00  4.380          H  
ATOM   4564 1HG1 ILE A 295       0.791 -29.396  -0.554  1.00  4.380          H  
ATOM   4565 2HG1 ILE A 295       2.283 -28.738  -1.217  1.00  4.380          H  
ATOM   4566 1HG2 ILE A 295      -1.014 -29.555  -2.881  1.00  4.380          H  
ATOM   4567 2HG2 ILE A 295      -0.427 -31.025  -3.606  1.00  4.380          H  
ATOM   4568 3HG2 ILE A 295      -0.598 -30.908  -1.859  1.00  4.380          H  
ATOM   4569 1HD1 ILE A 295       0.760 -26.953  -0.691  1.00  4.380          H  
ATOM   4570 2HD1 ILE A 295       1.061 -27.030  -2.440  1.00  4.380          H  
ATOM   4571 3HD1 ILE A 295      -0.465 -27.626  -1.772  1.00  4.380          H  
ATOM   4572  N   PRO A 296       1.551 -33.167  -3.757  1.00  2.270          N  
ATOM   4573  CA  PRO A 296       1.603 -34.073  -4.897  1.00  2.260          C  
ATOM   4574  C   PRO A 296       0.540 -33.843  -5.970  1.00  2.010          C  
ATOM   4575  O   PRO A 296      -0.297 -34.707  -6.211  1.00  2.410          O  
ATOM   4576  CB  PRO A 296       1.416 -35.433  -4.214  1.00  3.390          C  
ATOM   4577  CG  PRO A 296       0.527 -35.138  -3.033  1.00  3.390          C  
ATOM   4578  CD  PRO A 296       0.978 -33.770  -2.539  1.00  3.390          C  
ATOM   4579  HA  PRO A 296       2.605 -34.010  -5.345  1.00  2.710          H  
ATOM   4580 1HB  PRO A 296       0.968 -36.154  -4.913  1.00  4.070          H  
ATOM   4581 2HB  PRO A 296       2.393 -35.842  -3.919  1.00  4.070          H  
ATOM   4582 1HG  PRO A 296      -0.523 -35.160  -3.354  1.00  4.070          H  
ATOM   4583 2HG  PRO A 296       0.639 -35.925  -2.271  1.00  4.070          H  
ATOM   4584 1HD  PRO A 296       0.100 -33.214  -2.191  1.00  4.070          H  
ATOM   4585 2HD  PRO A 296       1.749 -33.885  -1.755  1.00  4.070          H  
ATOM   4586  N   ARG A 297       0.573 -32.673  -6.601  1.00  2.190          N  
ATOM   4587  CA  ARG A 297      -0.364 -32.380  -7.690  1.00  2.540          C  
ATOM   4588  C   ARG A 297       0.243 -32.708  -9.065  1.00  2.500          C  
ATOM   4589  O   ARG A 297      -0.477 -33.109  -9.982  1.00  3.280          O  
ATOM   4590  CB  ARG A 297      -0.852 -30.948  -7.669  1.00  3.420          C  
ATOM   4591  CG  ARG A 297      -1.726 -30.628  -6.496  1.00  3.420          C  
ATOM   4592  CD  ARG A 297      -2.517 -29.409  -6.655  1.00  3.420          C  
ATOM   4593  NE  ARG A 297      -3.252 -29.034  -5.423  1.00  3.420          N  
ATOM   4594  CZ  ARG A 297      -2.778 -28.155  -4.510  1.00  3.420          C  
ATOM   4595  NH1 ARG A 297      -1.604 -27.611  -4.683  1.00  3.420          N  
ATOM   4596  NH2 ARG A 297      -3.453 -27.787  -3.438  1.00  3.420          N  
ATOM   4597  H   ARG A 297       1.283 -32.000  -6.306  1.00  2.630          H  
ATOM   4598  HA  ARG A 297      -1.240 -33.013  -7.558  1.00  3.050          H  
ATOM   4599 1HB  ARG A 297       0.007 -30.282  -7.635  1.00  4.100          H  
ATOM   4600 2HB  ARG A 297      -1.409 -30.732  -8.579  1.00  4.100          H  
ATOM   4601 1HG  ARG A 297      -2.407 -31.429  -6.398  1.00  4.100          H  
ATOM   4602 2HG  ARG A 297      -1.123 -30.541  -5.619  1.00  4.100          H  
ATOM   4603 1HD  ARG A 297      -1.885 -28.595  -6.946  1.00  4.100          H  
ATOM   4604 2HD  ARG A 297      -3.253 -29.575  -7.442  1.00  4.100          H  
ATOM   4605  HE  ARG A 297      -4.171 -29.427  -5.273  1.00  4.100          H  
ATOM   4606 1HH1 ARG A 297      -1.035 -27.841  -5.473  1.00  4.100          H  
ATOM   4607 2HH1 ARG A 297      -1.287 -26.921  -3.995  1.00  4.100          H  
ATOM   4608 1HH2 ARG A 297      -4.387 -28.155  -3.203  1.00  4.100          H  
ATOM   4609 2HH2 ARG A 297      -3.026 -27.061  -2.846  1.00  4.100          H  
ATOM   4610  N   GLU A 298       1.562 -32.513  -9.181  1.00  2.110          N  
ATOM   4611  CA  GLU A 298       2.378 -32.699 -10.390  1.00  2.200          C  
ATOM   4612  C   GLU A 298       3.783 -33.080  -9.925  1.00  1.550          C  
ATOM   4613  O   GLU A 298       4.156 -32.747  -8.799  1.00  1.980          O  
ATOM   4614  CB  GLU A 298       2.392 -31.416 -11.249  1.00  3.040          C  
ATOM   4615  CG  GLU A 298       3.237 -31.479 -12.559  1.00  3.040          C  
ATOM   4616  CD  GLU A 298       2.841 -32.601 -13.497  1.00  3.040          C  
ATOM   4617  OE1 GLU A 298       3.222 -33.729 -13.224  1.00  3.040          O  
ATOM   4618  OE2 GLU A 298       2.183 -32.342 -14.473  1.00  3.040          O  
ATOM   4619  H   GLU A 298       2.044 -32.204  -8.352  1.00  2.530          H  
ATOM   4620  HA  GLU A 298       1.971 -33.522 -10.981  1.00  2.640          H  
ATOM   4621 1HB  GLU A 298       1.367 -31.165 -11.530  1.00  3.650          H  
ATOM   4622 2HB  GLU A 298       2.773 -30.587 -10.651  1.00  3.650          H  
ATOM   4623 1HG  GLU A 298       3.098 -30.535 -13.088  1.00  3.650          H  
ATOM   4624 2HG  GLU A 298       4.298 -31.556 -12.317  1.00  3.650          H  
ATOM   4625  N   ILE A 299       4.549 -33.797 -10.753  1.00  1.290          N  
ATOM   4626  CA  ILE A 299       5.890 -34.206 -10.328  1.00  1.410          C  
ATOM   4627  C   ILE A 299       7.043 -33.681 -11.190  1.00  1.040          C  
ATOM   4628  O   ILE A 299       7.352 -34.247 -12.246  1.00  1.120          O  
ATOM   4629  CB  ILE A 299       5.958 -35.756 -10.285  1.00  1.930          C  
ATOM   4630  CG1 ILE A 299       4.860 -36.298  -9.323  1.00  1.930          C  
ATOM   4631  CG2 ILE A 299       7.348 -36.216  -9.827  1.00  1.930          C  
ATOM   4632  CD1 ILE A 299       4.681 -37.807  -9.336  1.00  1.930          C  
ATOM   4633  H   ILE A 299       4.176 -34.016 -11.685  1.00  1.550          H  
ATOM   4634  HA  ILE A 299       6.047 -33.838  -9.316  1.00  1.690          H  
ATOM   4635  HB  ILE A 299       5.756 -36.155 -11.277  1.00  2.310          H  
ATOM   4636 1HG1 ILE A 299       5.095 -35.977  -8.309  1.00  2.310          H  
ATOM   4637 2HG1 ILE A 299       3.908 -35.869  -9.607  1.00  2.310          H  
ATOM   4638 1HG2 ILE A 299       7.405 -37.295  -9.803  1.00  2.310          H  
ATOM   4639 2HG2 ILE A 299       8.094 -35.866 -10.496  1.00  2.310          H  
ATOM   4640 3HG2 ILE A 299       7.549 -35.829  -8.829  1.00  2.310          H  
ATOM   4641 1HD1 ILE A 299       3.881 -38.074  -8.645  1.00  2.310          H  
ATOM   4642 2HD1 ILE A 299       4.414 -38.131 -10.343  1.00  2.310          H  
ATOM   4643 3HD1 ILE A 299       5.589 -38.307  -9.027  1.00  2.310          H  
ATOM   4644  N   TRP A 300       7.767 -32.676 -10.687  1.00  0.850          N  
ATOM   4645  CA  TRP A 300       8.853 -32.087 -11.473  1.00  0.770          C  
ATOM   4646  C   TRP A 300       9.962 -33.084 -11.817  1.00  0.670          C  
ATOM   4647  O   TRP A 300      10.673 -32.893 -12.805  1.00  0.730          O  
ATOM   4648  CB  TRP A 300       9.458 -30.868 -10.794  1.00  1.110          C  
ATOM   4649  CG  TRP A 300      10.154 -31.117  -9.534  1.00  1.110          C  
ATOM   4650  CD1 TRP A 300       9.628 -31.017  -8.289  1.00  1.110          C  
ATOM   4651  CD2 TRP A 300      11.535 -31.496  -9.361  1.00  1.110          C  
ATOM   4652  NE1 TRP A 300      10.574 -31.307  -7.355  1.00  1.110          N  
ATOM   4653  CE2 TRP A 300      11.751 -31.609  -7.995  1.00  1.110          C  
ATOM   4654  CE3 TRP A 300      12.591 -31.734 -10.248  1.00  1.110          C  
ATOM   4655  CZ2 TRP A 300      12.980 -31.962  -7.481  1.00  1.110          C  
ATOM   4656  CZ3 TRP A 300      13.817 -32.082  -9.744  1.00  1.110          C  
ATOM   4657  CH2 TRP A 300      14.013 -32.194  -8.391  1.00  1.110          C  
ATOM   4658  H   TRP A 300       7.502 -32.276  -9.796  1.00  1.020          H  
ATOM   4659  HA  TRP A 300       8.422 -31.727 -12.405  1.00  0.920          H  
ATOM   4660 1HB  TRP A 300      10.142 -30.368 -11.467  1.00  1.330          H  
ATOM   4661 2HB  TRP A 300       8.677 -30.189 -10.587  1.00  1.330          H  
ATOM   4662  HD1 TRP A 300       8.602 -30.733  -8.058  1.00  1.330          H  
ATOM   4663  HE1 TRP A 300      10.418 -31.282  -6.328  1.00  1.330          H  
ATOM   4664  HE3 TRP A 300      12.441 -31.648 -11.315  1.00  1.330          H  
ATOM   4665  HZ2 TRP A 300      13.153 -32.050  -6.409  1.00  1.330          H  
ATOM   4666  HZ3 TRP A 300      14.630 -32.265 -10.447  1.00  1.330          H  
ATOM   4667  HH2 TRP A 300      15.000 -32.472  -8.020  1.00  1.330          H  
ATOM   4668  N   SER A 301      10.146 -34.138 -11.014  1.00  0.750          N  
ATOM   4669  CA  SER A 301      11.185 -35.105 -11.330  1.00  0.710          C  
ATOM   4670  C   SER A 301      10.823 -35.925 -12.577  1.00  0.650          C  
ATOM   4671  O   SER A 301      11.707 -36.480 -13.237  1.00  0.660          O  
ATOM   4672  CB  SER A 301      11.458 -36.012 -10.145  1.00  1.010          C  
ATOM   4673  OG  SER A 301      10.384 -36.872  -9.891  1.00  1.010          O  
ATOM   4674  H   SER A 301       9.602 -34.267 -10.172  1.00  0.900          H  
ATOM   4675  HA  SER A 301      12.103 -34.557 -11.540  1.00  0.850          H  
ATOM   4676 1HB  SER A 301      12.356 -36.597 -10.339  1.00  1.210          H  
ATOM   4677 2HB  SER A 301      11.652 -35.399  -9.264  1.00  1.210          H  
ATOM   4678  HG  SER A 301      10.645 -37.403  -9.132  1.00  1.210          H  
ATOM   4679  N   ARG A 302       9.527 -35.983 -12.933  1.00  0.660          N  
ATOM   4680  CA  ARG A 302       9.105 -36.709 -14.121  1.00  0.660          C  
ATOM   4681  C   ARG A 302       9.274 -35.779 -15.283  1.00  0.610          C  
ATOM   4682  O   ARG A 302       9.593 -36.206 -16.397  1.00  0.610          O  
ATOM   4683  CB  ARG A 302       7.676 -37.219 -14.023  1.00  0.920          C  
ATOM   4684  CG  ARG A 302       7.457 -38.367 -13.030  1.00  0.920          C  
ATOM   4685  CD  ARG A 302       8.133 -39.637 -13.493  1.00  0.920          C  
ATOM   4686  NE  ARG A 302       7.762 -40.781 -12.681  1.00  0.920          N  
ATOM   4687  CZ  ARG A 302       8.280 -42.029 -12.805  1.00  0.920          C  
ATOM   4688  NH1 ARG A 302       9.211 -42.311 -13.711  1.00  0.920          N  
ATOM   4689  NH2 ARG A 302       7.842 -42.990 -12.002  1.00  0.920          N  
ATOM   4690  H   ARG A 302       8.816 -35.495 -12.389  1.00  0.790          H  
ATOM   4691  HA  ARG A 302       9.771 -37.555 -14.277  1.00  0.790          H  
ATOM   4692 1HB  ARG A 302       7.023 -36.400 -13.722  1.00  1.110          H  
ATOM   4693 2HB  ARG A 302       7.345 -37.559 -15.003  1.00  1.110          H  
ATOM   4694 1HG  ARG A 302       7.897 -38.092 -12.077  1.00  1.110          H  
ATOM   4695 2HG  ARG A 302       6.392 -38.556 -12.902  1.00  1.110          H  
ATOM   4696 1HD  ARG A 302       7.860 -39.843 -14.528  1.00  1.110          H  
ATOM   4697 2HD  ARG A 302       9.214 -39.524 -13.420  1.00  1.110          H  
ATOM   4698  HE  ARG A 302       7.057 -40.637 -11.970  1.00  1.110          H  
ATOM   4699 1HH1 ARG A 302       9.595 -41.594 -14.352  1.00  1.110          H  
ATOM   4700 2HH1 ARG A 302       9.580 -43.246 -13.777  1.00  1.110          H  
ATOM   4701 1HH2 ARG A 302       7.134 -42.788 -11.309  1.00  1.110          H  
ATOM   4702 2HH2 ARG A 302       8.215 -43.925 -12.080  1.00  1.110          H  
ATOM   4703  N   LEU A 303       9.062 -34.490 -15.025  1.00  0.580          N  
ATOM   4704  CA  LEU A 303       9.279 -33.528 -16.081  1.00  0.550          C  
ATOM   4705  C   LEU A 303      10.742 -33.587 -16.442  1.00  0.490          C  
ATOM   4706  O   LEU A 303      11.085 -33.646 -17.612  1.00  0.510          O  
ATOM   4707  CB  LEU A 303       8.970 -32.115 -15.648  1.00  0.780          C  
ATOM   4708  CG  LEU A 303       7.609 -31.600 -15.858  1.00  0.780          C  
ATOM   4709  CD1 LEU A 303       6.549 -32.411 -15.097  1.00  0.780          C  
ATOM   4710  CD2 LEU A 303       7.614 -30.236 -15.403  1.00  0.780          C  
ATOM   4711  H   LEU A 303       8.718 -34.225 -14.098  1.00  0.700          H  
ATOM   4712  HA  LEU A 303       8.679 -33.794 -16.949  1.00  0.660          H  
ATOM   4713 1HB  LEU A 303       9.167 -32.044 -14.601  1.00  0.940          H  
ATOM   4714 2HB  LEU A 303       9.652 -31.448 -16.164  1.00  0.940          H  
ATOM   4715  HG  LEU A 303       7.370 -31.632 -16.914  1.00  0.940          H  
ATOM   4716 1HD1 LEU A 303       5.563 -31.976 -15.275  1.00  0.940          H  
ATOM   4717 2HD1 LEU A 303       6.544 -33.443 -15.438  1.00  0.940          H  
ATOM   4718 3HD1 LEU A 303       6.753 -32.391 -14.030  1.00  0.940          H  
ATOM   4719 1HD2 LEU A 303       6.663 -29.877 -15.567  1.00  0.940          H  
ATOM   4720 2HD2 LEU A 303       7.848 -30.193 -14.344  1.00  0.940          H  
ATOM   4721 3HD2 LEU A 303       8.336 -29.659 -15.967  1.00  0.940          H  
ATOM   4722  N   SER A 304      11.624 -33.677 -15.441  1.00  0.470          N  
ATOM   4723  CA  SER A 304      13.049 -33.730 -15.729  1.00  0.470          C  
ATOM   4724  C   SER A 304      13.332 -34.891 -16.661  1.00  0.500          C  
ATOM   4725  O   SER A 304      14.018 -34.735 -17.677  1.00  0.550          O  
ATOM   4726  CB  SER A 304      13.854 -33.893 -14.467  1.00  0.660          C  
ATOM   4727  OG  SER A 304      15.222 -33.920 -14.764  1.00  0.660          O  
ATOM   4728  H   SER A 304      11.298 -33.620 -14.475  1.00  0.560          H  
ATOM   4729  HA  SER A 304      13.348 -32.807 -16.218  1.00  0.560          H  
ATOM   4730 1HB  SER A 304      13.633 -33.094 -13.779  1.00  0.790          H  
ATOM   4731 2HB  SER A 304      13.573 -34.823 -13.978  1.00  0.790          H  
ATOM   4732  HG  SER A 304      15.676 -33.907 -13.918  1.00  0.790          H  
ATOM   4733  N   GLU A 305      12.770 -36.069 -16.374  1.00  0.520          N  
ATOM   4734  CA  GLU A 305      13.018 -37.183 -17.270  1.00  0.580          C  
ATOM   4735  C   GLU A 305      12.540 -36.901 -18.704  1.00  0.590          C  
ATOM   4736  O   GLU A 305      13.259 -37.185 -19.665  1.00  0.630          O  
ATOM   4737  CB  GLU A 305      12.311 -38.439 -16.768  1.00  0.790          C  
ATOM   4738  CG  GLU A 305      12.896 -39.090 -15.529  1.00  0.790          C  
ATOM   4739  CD  GLU A 305      12.135 -40.358 -15.104  1.00  0.790          C  
ATOM   4740  OE1 GLU A 305      11.041 -40.598 -15.607  1.00  0.790          O  
ATOM   4741  OE2 GLU A 305      12.675 -41.096 -14.316  1.00  0.790          O  
ATOM   4742  H   GLU A 305      12.230 -36.190 -15.511  1.00  0.620          H  
ATOM   4743  HA  GLU A 305      14.092 -37.367 -17.297  1.00  0.700          H  
ATOM   4744 1HB  GLU A 305      11.278 -38.193 -16.537  1.00  0.950          H  
ATOM   4745 2HB  GLU A 305      12.290 -39.139 -17.546  1.00  0.950          H  
ATOM   4746 1HG  GLU A 305      13.937 -39.345 -15.721  1.00  0.950          H  
ATOM   4747 2HG  GLU A 305      12.872 -38.368 -14.715  1.00  0.950          H  
ATOM   4748  N   ARG A 306      11.353 -36.299 -18.862  1.00  0.580          N  
ATOM   4749  CA  ARG A 306      10.826 -35.976 -20.199  1.00  0.620          C  
ATOM   4750  C   ARG A 306      11.644 -34.894 -20.940  1.00  0.570          C  
ATOM   4751  O   ARG A 306      11.943 -35.015 -22.146  1.00  0.590          O  
ATOM   4752  CB  ARG A 306       9.382 -35.507 -20.094  1.00  0.850          C  
ATOM   4753  CG  ARG A 306       8.364 -36.570 -19.744  1.00  0.850          C  
ATOM   4754  CD  ARG A 306       6.992 -35.994 -19.755  1.00  0.850          C  
ATOM   4755  NE  ARG A 306       5.967 -36.965 -19.399  1.00  0.850          N  
ATOM   4756  CZ  ARG A 306       5.439 -37.883 -20.241  1.00  0.850          C  
ATOM   4757  NH1 ARG A 306       5.874 -37.978 -21.484  1.00  0.850          N  
ATOM   4758  NH2 ARG A 306       4.486 -38.694 -19.812  1.00  0.850          N  
ATOM   4759  H   ARG A 306      10.783 -36.123 -18.023  1.00  0.700          H  
ATOM   4760  HA  ARG A 306      10.843 -36.888 -20.796  1.00  0.740          H  
ATOM   4761 1HB  ARG A 306       9.313 -34.726 -19.338  1.00  1.020          H  
ATOM   4762 2HB  ARG A 306       9.073 -35.077 -21.025  1.00  1.020          H  
ATOM   4763 1HG  ARG A 306       8.431 -37.381 -20.464  1.00  1.020          H  
ATOM   4764 2HG  ARG A 306       8.569 -36.955 -18.743  1.00  1.020          H  
ATOM   4765 1HD  ARG A 306       6.960 -35.191 -19.015  1.00  1.020          H  
ATOM   4766 2HD  ARG A 306       6.761 -35.578 -20.738  1.00  1.020          H  
ATOM   4767  HE  ARG A 306       5.602 -36.929 -18.455  1.00  1.020          H  
ATOM   4768 1HH1 ARG A 306       6.615 -37.372 -21.811  1.00  1.020          H  
ATOM   4769 2HH1 ARG A 306       5.484 -38.670 -22.109  1.00  1.020          H  
ATOM   4770 1HH2 ARG A 306       4.153 -38.623 -18.859  1.00  1.020          H  
ATOM   4771 2HH2 ARG A 306       4.088 -39.385 -20.432  1.00  1.020          H  
ATOM   4772  N   ILE A 307      12.059 -33.872 -20.187  1.00  0.540          N  
ATOM   4773  CA  ILE A 307      12.806 -32.737 -20.700  1.00  0.530          C  
ATOM   4774  C   ILE A 307      14.124 -33.242 -21.247  1.00  0.540          C  
ATOM   4775  O   ILE A 307      14.518 -32.875 -22.354  1.00  0.590          O  
ATOM   4776  CB  ILE A 307      13.111 -31.711 -19.559  1.00  0.750          C  
ATOM   4777  CG1 ILE A 307      11.779 -30.990 -19.041  1.00  0.750          C  
ATOM   4778  CG2 ILE A 307      14.120 -30.667 -20.080  1.00  0.750          C  
ATOM   4779  CD1 ILE A 307      11.924 -30.251 -17.715  1.00  0.750          C  
ATOM   4780  H   ILE A 307      11.776 -33.867 -19.212  1.00  0.650          H  
ATOM   4781  HA  ILE A 307      12.246 -32.255 -21.491  1.00  0.640          H  
ATOM   4782  HB  ILE A 307      13.546 -32.236 -18.709  1.00  0.900          H  
ATOM   4783 1HG1 ILE A 307      11.481 -30.254 -19.735  1.00  0.900          H  
ATOM   4784 2HG1 ILE A 307      10.991 -31.722 -18.960  1.00  0.900          H  
ATOM   4785 1HG2 ILE A 307      14.358 -29.968 -19.289  1.00  0.900          H  
ATOM   4786 2HG2 ILE A 307      15.036 -31.153 -20.396  1.00  0.900          H  
ATOM   4787 3HG2 ILE A 307      13.701 -30.141 -20.912  1.00  0.900          H  
ATOM   4788 1HD1 ILE A 307      10.976 -29.802 -17.461  1.00  0.900          H  
ATOM   4789 2HD1 ILE A 307      12.202 -30.943 -16.932  1.00  0.900          H  
ATOM   4790 3HD1 ILE A 307      12.676 -29.475 -17.787  1.00  0.900          H  
ATOM   4791  N   VAL A 308      14.792 -34.098 -20.491  1.00  0.520          N  
ATOM   4792  CA  VAL A 308      16.072 -34.627 -20.907  1.00  0.560          C  
ATOM   4793  C   VAL A 308      15.977 -35.734 -21.974  1.00  0.600          C  
ATOM   4794  O   VAL A 308      16.708 -35.683 -22.964  1.00  0.660          O  
ATOM   4795  CB  VAL A 308      16.831 -35.135 -19.669  1.00  0.770          C  
ATOM   4796  CG1 VAL A 308      18.130 -35.825 -20.076  1.00  0.770          C  
ATOM   4797  CG2 VAL A 308      17.112 -33.944 -18.752  1.00  0.770          C  
ATOM   4798  H   VAL A 308      14.408 -34.346 -19.574  1.00  0.620          H  
ATOM   4799  HA  VAL A 308      16.647 -33.801 -21.327  1.00  0.670          H  
ATOM   4800  HB  VAL A 308      16.212 -35.864 -19.138  1.00  0.920          H  
ATOM   4801 1HG1 VAL A 308      18.650 -36.170 -19.184  1.00  0.920          H  
ATOM   4802 2HG1 VAL A 308      17.928 -36.677 -20.718  1.00  0.920          H  
ATOM   4803 3HG1 VAL A 308      18.764 -35.109 -20.612  1.00  0.920          H  
ATOM   4804 1HG2 VAL A 308      17.637 -34.283 -17.860  1.00  0.920          H  
ATOM   4805 2HG2 VAL A 308      17.718 -33.228 -19.279  1.00  0.920          H  
ATOM   4806 3HG2 VAL A 308      16.175 -33.473 -18.458  1.00  0.920          H  
ATOM   4807  N   ARG A 309      15.146 -36.769 -21.766  1.00  0.600          N  
ATOM   4808  CA  ARG A 309      15.086 -37.857 -22.744  1.00  0.670          C  
ATOM   4809  C   ARG A 309      14.467 -37.524 -24.102  1.00  0.690          C  
ATOM   4810  O   ARG A 309      14.996 -37.953 -25.128  1.00  0.780          O  
ATOM   4811  CB  ARG A 309      14.342 -39.086 -22.226  1.00  0.910          C  
ATOM   4812  CG  ARG A 309      15.060 -39.915 -21.163  1.00  0.910          C  
ATOM   4813  CD  ARG A 309      14.424 -41.289 -21.007  1.00  0.910          C  
ATOM   4814  NE  ARG A 309      13.055 -41.265 -20.470  1.00  0.910          N  
ATOM   4815  CZ  ARG A 309      12.725 -41.327 -19.155  1.00  0.910          C  
ATOM   4816  NH1 ARG A 309      13.663 -41.422 -18.231  1.00  0.910          N  
ATOM   4817  NH2 ARG A 309      11.442 -41.293 -18.795  1.00  0.910          N  
ATOM   4818  H   ARG A 309      14.561 -36.806 -20.932  1.00  0.720          H  
ATOM   4819  HA  ARG A 309      16.113 -38.170 -22.928  1.00  0.800          H  
ATOM   4820 1HB  ARG A 309      13.384 -38.771 -21.806  1.00  1.090          H  
ATOM   4821 2HB  ARG A 309      14.120 -39.743 -23.067  1.00  1.090          H  
ATOM   4822 1HG  ARG A 309      16.103 -40.044 -21.446  1.00  1.090          H  
ATOM   4823 2HG  ARG A 309      15.002 -39.392 -20.206  1.00  1.090          H  
ATOM   4824 1HD  ARG A 309      14.382 -41.757 -21.991  1.00  1.090          H  
ATOM   4825 2HD  ARG A 309      15.043 -41.904 -20.361  1.00  1.090          H  
ATOM   4826  HE  ARG A 309      12.295 -41.198 -21.139  1.00  1.090          H  
ATOM   4827 1HH1 ARG A 309      14.634 -41.448 -18.486  1.00  1.090          H  
ATOM   4828 2HH1 ARG A 309      13.399 -41.464 -17.247  1.00  1.090          H  
ATOM   4829 1HH2 ARG A 309      10.722 -41.218 -19.499  1.00  1.090          H  
ATOM   4830 2HH2 ARG A 309      11.179 -41.313 -17.790  1.00  1.090          H  
ATOM   4831  N   ASP A 310      13.342 -36.795 -24.136  1.00  0.630          N  
ATOM   4832  CA  ASP A 310      12.699 -36.533 -25.420  1.00  0.690          C  
ATOM   4833  C   ASP A 310      13.121 -35.181 -25.982  1.00  0.640          C  
ATOM   4834  O   ASP A 310      13.290 -35.022 -27.193  1.00  0.750          O  
ATOM   4835  CB  ASP A 310      11.179 -36.626 -25.270  1.00  0.940          C  
ATOM   4836  CG  ASP A 310      10.728 -38.042 -24.860  1.00  0.940          C  
ATOM   4837  OD1 ASP A 310      11.075 -38.983 -25.539  1.00  0.940          O  
ATOM   4838  OD2 ASP A 310      10.031 -38.169 -23.876  1.00  0.940          O  
ATOM   4839  H   ASP A 310      12.915 -36.428 -23.287  1.00  0.760          H  
ATOM   4840  HA  ASP A 310      13.011 -37.301 -26.127  1.00  0.830          H  
ATOM   4841 1HB  ASP A 310      10.843 -35.914 -24.519  1.00  1.130          H  
ATOM   4842 2HB  ASP A 310      10.700 -36.359 -26.213  1.00  1.130          H  
ATOM   4843  N   GLY A 311      13.331 -34.220 -25.096  1.00  0.540          N  
ATOM   4844  CA  GLY A 311      13.746 -32.876 -25.494  1.00  0.560          C  
ATOM   4845  C   GLY A 311      12.560 -31.947 -25.652  1.00  0.540          C  
ATOM   4846  O   GLY A 311      11.428 -32.391 -25.779  1.00  0.730          O  
ATOM   4847  H   GLY A 311      13.132 -34.431 -24.113  1.00  0.650          H  
ATOM   4848 1HA  GLY A 311      14.414 -32.480 -24.736  1.00  0.670          H  
ATOM   4849 2HA  GLY A 311      14.309 -32.928 -26.420  1.00  0.670          H  
ATOM   4850  N   LEU A 312      12.814 -30.646 -25.650  1.00  0.630          N  
ATOM   4851  CA  LEU A 312      11.715 -29.689 -25.721  1.00  0.600          C  
ATOM   4852  C   LEU A 312      11.561 -28.976 -27.055  1.00  0.570          C  
ATOM   4853  O   LEU A 312      12.553 -28.519 -27.635  1.00  0.640          O  
ATOM   4854  CB  LEU A 312      11.974 -28.619 -24.661  1.00  0.850          C  
ATOM   4855  CG  LEU A 312      12.140 -29.078 -23.210  1.00  0.850          C  
ATOM   4856  CD1 LEU A 312      12.432 -27.844 -22.351  1.00  0.850          C  
ATOM   4857  CD2 LEU A 312      10.919 -29.797 -22.752  1.00  0.850          C  
ATOM   4858  H   LEU A 312      13.772 -30.326 -25.566  1.00  0.760          H  
ATOM   4859  HA  LEU A 312      10.780 -30.207 -25.533  1.00  0.720          H  
ATOM   4860 1HB  LEU A 312      12.897 -28.144 -24.923  1.00  1.020          H  
ATOM   4861 2HB  LEU A 312      11.193 -27.880 -24.699  1.00  1.020          H  
ATOM   4862  HG  LEU A 312      12.986 -29.756 -23.139  1.00  1.020          H  
ATOM   4863 1HD1 LEU A 312      12.571 -28.131 -21.311  1.00  1.020          H  
ATOM   4864 2HD1 LEU A 312      13.334 -27.357 -22.715  1.00  1.020          H  
ATOM   4865 3HD1 LEU A 312      11.601 -27.151 -22.419  1.00  1.020          H  
ATOM   4866 1HD2 LEU A 312      11.027 -30.117 -21.766  1.00  1.020          H  
ATOM   4867 2HD2 LEU A 312      10.078 -29.151 -22.811  1.00  1.020          H  
ATOM   4868 3HD2 LEU A 312      10.768 -30.657 -23.374  1.00  1.020          H  
ATOM   4869  N   PHE A 313      10.298 -28.785 -27.483  1.00  0.540          N  
ATOM   4870  CA  PHE A 313       9.996 -27.960 -28.654  1.00  0.610          C  
ATOM   4871  C   PHE A 313      10.026 -26.472 -28.304  1.00  0.670          C  
ATOM   4872  O   PHE A 313      10.631 -25.680 -29.017  1.00  1.070          O  
ATOM   4873  CB  PHE A 313       8.644 -28.279 -29.282  1.00  0.830          C  
ATOM   4874  CG  PHE A 313       8.427 -27.394 -30.466  1.00  0.830          C  
ATOM   4875  CD1 PHE A 313       9.097 -27.647 -31.650  1.00  0.830          C  
ATOM   4876  CD2 PHE A 313       7.604 -26.274 -30.388  1.00  0.830          C  
ATOM   4877  CE1 PHE A 313       8.955 -26.802 -32.723  1.00  0.830          C  
ATOM   4878  CE2 PHE A 313       7.461 -25.425 -31.459  1.00  0.830          C  
ATOM   4879  CZ  PHE A 313       8.142 -25.687 -32.624  1.00  0.830          C  
ATOM   4880  H   PHE A 313       9.527 -29.258 -26.997  1.00  0.650          H  
ATOM   4881  HA  PHE A 313      10.759 -28.144 -29.407  1.00  0.730          H  
ATOM   4882 1HB  PHE A 313       8.616 -29.312 -29.609  1.00  0.990          H  
ATOM   4883 2HB  PHE A 313       7.840 -28.120 -28.563  1.00  0.990          H  
ATOM   4884  HD1 PHE A 313       9.753 -28.518 -31.722  1.00  0.990          H  
ATOM   4885  HD2 PHE A 313       7.085 -26.076 -29.462  1.00  0.990          H  
ATOM   4886  HE1 PHE A 313       9.495 -27.007 -33.646  1.00  0.990          H  
ATOM   4887  HE2 PHE A 313       6.820 -24.545 -31.387  1.00  0.990          H  
ATOM   4888  HZ  PHE A 313       8.046 -25.013 -33.466  1.00  0.990          H  
ATOM   4889  N   ASN A 314       9.333 -26.091 -27.230  1.00  0.570          N  
ATOM   4890  CA  ASN A 314       9.246 -24.698 -26.772  1.00  0.590          C  
ATOM   4891  C   ASN A 314      10.348 -24.450 -25.740  1.00  0.570          C  
ATOM   4892  O   ASN A 314      10.603 -25.327 -24.897  1.00  0.730          O  
ATOM   4893  CB  ASN A 314       7.870 -24.397 -26.233  1.00  0.820          C  
ATOM   4894  CG  ASN A 314       6.861 -24.426 -27.251  1.00  0.820          C  
ATOM   4895  OD1 ASN A 314       6.059 -25.360 -27.279  1.00  0.820          O  
ATOM   4896  ND2 ASN A 314       6.862 -23.452 -28.098  1.00  0.820          N  
ATOM   4897  H   ASN A 314       8.856 -26.812 -26.700  1.00  0.680          H  
ATOM   4898  HA  ASN A 314       9.430 -24.031 -27.611  1.00  0.710          H  
ATOM   4899 1HB  ASN A 314       7.596 -25.144 -25.546  1.00  0.980          H  
ATOM   4900 2HB  ASN A 314       7.861 -23.431 -25.720  1.00  0.980          H  
ATOM   4901 1HD2 ASN A 314       6.177 -23.437 -28.826  1.00  0.980          H  
ATOM   4902 2HD2 ASN A 314       7.550 -22.721 -27.998  1.00  0.980          H  
ATOM   4903  N   SER A 315      10.986 -23.265 -25.833  1.00  0.530          N  
ATOM   4904  CA  SER A 315      12.132 -22.856 -24.995  1.00  0.520          C  
ATOM   4905  C   SER A 315      11.904 -22.064 -23.721  1.00  0.470          C  
ATOM   4906  O   SER A 315      12.739 -22.093 -22.814  1.00  0.520          O  
ATOM   4907  CB  SER A 315      13.019 -21.987 -25.838  1.00  0.730          C  
ATOM   4908  OG  SER A 315      12.378 -20.786 -26.129  1.00  0.730          O  
ATOM   4909  H   SER A 315      10.654 -22.608 -26.548  1.00  0.640          H  
ATOM   4910  HA  SER A 315      12.642 -23.752 -24.684  1.00  0.620          H  
ATOM   4911 1HB  SER A 315      13.953 -21.803 -25.321  1.00  0.880          H  
ATOM   4912 2HB  SER A 315      13.239 -22.493 -26.760  1.00  0.880          H  
ATOM   4913  HG  SER A 315      12.972 -20.316 -26.718  1.00  0.880          H  
ATOM   4914  N   GLN A 316      10.818 -21.340 -23.670  1.00  0.440          N  
ATOM   4915  CA  GLN A 316      10.462 -20.485 -22.553  1.00  0.390          C  
ATOM   4916  C   GLN A 316       8.966 -20.546 -22.531  1.00  0.410          C  
ATOM   4917  O   GLN A 316       8.369 -20.711 -23.588  1.00  0.510          O  
ATOM   4918  CB  GLN A 316      11.044 -19.085 -22.752  1.00  0.570          C  
ATOM   4919  CG  GLN A 316      10.652 -18.465 -24.046  1.00  0.570          C  
ATOM   4920  CD  GLN A 316      11.247 -17.087 -24.324  1.00  0.570          C  
ATOM   4921  OE1 GLN A 316      12.478 -16.874 -24.488  1.00  0.570          O  
ATOM   4922  NE2 GLN A 316      10.341 -16.124 -24.376  1.00  0.570          N  
ATOM   4923  H   GLN A 316      10.192 -21.370 -24.459  1.00  0.530          H  
ATOM   4924  HA  GLN A 316      10.841 -20.907 -21.618  1.00  0.470          H  
ATOM   4925 1HB  GLN A 316      10.693 -18.432 -21.970  1.00  0.680          H  
ATOM   4926 2HB  GLN A 316      12.115 -19.132 -22.690  1.00  0.680          H  
ATOM   4927 1HG  GLN A 316      10.989 -19.126 -24.828  1.00  0.680          H  
ATOM   4928 2HG  GLN A 316       9.577 -18.386 -24.071  1.00  0.680          H  
ATOM   4929 1HE2 GLN A 316      10.618 -15.171 -24.550  1.00  0.680          H  
ATOM   4930 2HE2 GLN A 316       9.349 -16.358 -24.220  1.00  0.680          H  
ATOM   4931  N   PHE A 317       8.347 -20.431 -21.368  1.00  0.370          N  
ATOM   4932  CA  PHE A 317       6.926 -20.620 -21.310  1.00  0.460          C  
ATOM   4933  C   PHE A 317       6.089 -19.568 -20.627  1.00  0.350          C  
ATOM   4934  O   PHE A 317       4.992 -19.272 -21.087  1.00  0.390          O  
ATOM   4935  CB  PHE A 317       6.746 -21.868 -20.510  1.00  0.610          C  
ATOM   4936  CG  PHE A 317       7.586 -22.919 -21.044  1.00  0.610          C  
ATOM   4937  CD1 PHE A 317       8.766 -23.214 -20.372  1.00  0.610          C  
ATOM   4938  CD2 PHE A 317       7.312 -23.563 -22.200  1.00  0.610          C  
ATOM   4939  CE1 PHE A 317       9.619 -24.117 -20.860  1.00  0.610          C  
ATOM   4940  CE2 PHE A 317       8.169 -24.468 -22.656  1.00  0.610          C  
ATOM   4941  CZ  PHE A 317       9.321 -24.758 -22.008  1.00  0.610          C  
ATOM   4942  H   PHE A 317       8.860 -20.287 -20.511  1.00  0.440          H  
ATOM   4943  HA  PHE A 317       6.562 -20.748 -22.322  1.00  0.550          H  
ATOM   4944 1HB  PHE A 317       7.039 -21.697 -19.487  1.00  0.730          H  
ATOM   4945 2HB  PHE A 317       5.728 -22.138 -20.532  1.00  0.730          H  
ATOM   4946  HD1 PHE A 317       9.008 -22.677 -19.446  1.00  0.730          H  
ATOM   4947  HD2 PHE A 317       6.403 -23.332 -22.759  1.00  0.730          H  
ATOM   4948  HE1 PHE A 317      10.543 -24.317 -20.337  1.00  0.730          H  
ATOM   4949  HE2 PHE A 317       7.955 -24.944 -23.535  1.00  0.730          H  
ATOM   4950  HZ  PHE A 317      10.005 -25.490 -22.424  1.00  0.730          H  
ATOM   4951  N   ILE A 318       6.563 -19.063 -19.495  1.00  0.310          N  
ATOM   4952  CA  ILE A 318       5.726 -18.213 -18.635  1.00  0.260          C  
ATOM   4953  C   ILE A 318       6.187 -16.754 -18.611  1.00  0.250          C  
ATOM   4954  O   ILE A 318       7.381 -16.466 -18.430  1.00  0.280          O  
ATOM   4955  CB  ILE A 318       5.624 -18.806 -17.210  1.00  0.380          C  
ATOM   4956  CG1 ILE A 318       5.183 -20.316 -17.269  1.00  0.380          C  
ATOM   4957  CG2 ILE A 318       4.662 -17.972 -16.290  1.00  0.380          C  
ATOM   4958  CD1 ILE A 318       3.891 -20.658 -17.982  1.00  0.380          C  
ATOM   4959  H   ILE A 318       7.517 -19.335 -19.220  1.00  0.370          H  
ATOM   4960  HA  ILE A 318       4.716 -18.204 -19.042  1.00  0.310          H  
ATOM   4961  HB  ILE A 318       6.602 -18.828 -16.797  1.00  0.460          H  
ATOM   4962 1HG1 ILE A 318       5.977 -20.878 -17.711  1.00  0.460          H  
ATOM   4963 2HG1 ILE A 318       5.066 -20.642 -16.238  1.00  0.460          H  
ATOM   4964 1HG2 ILE A 318       4.647 -18.423 -15.296  1.00  0.460          H  
ATOM   4965 2HG2 ILE A 318       5.006 -16.948 -16.204  1.00  0.460          H  
ATOM   4966 3HG2 ILE A 318       3.655 -17.969 -16.700  1.00  0.460          H  
ATOM   4967 1HD1 ILE A 318       3.712 -21.723 -17.918  1.00  0.460          H  
ATOM   4968 2HD1 ILE A 318       3.084 -20.132 -17.537  1.00  0.460          H  
ATOM   4969 3HD1 ILE A 318       3.952 -20.389 -19.016  1.00  0.460          H  
ATOM   4970  N   ALA A 319       5.223 -15.843 -18.773  1.00  0.250          N  
ATOM   4971  CA  ALA A 319       5.479 -14.402 -18.795  1.00  0.270          C  
ATOM   4972  C   ALA A 319       4.368 -13.655 -18.126  1.00  0.270          C  
ATOM   4973  O   ALA A 319       3.216 -14.011 -18.305  1.00  0.330          O  
ATOM   4974  CB  ALA A 319       5.554 -13.932 -20.222  1.00  0.370          C  
ATOM   4975  H   ALA A 319       4.260 -16.190 -18.870  1.00  0.300          H  
ATOM   4976  HA  ALA A 319       6.407 -14.205 -18.261  1.00  0.320          H  
ATOM   4977 1HB  ALA A 319       5.761 -12.859 -20.256  1.00  0.440          H  
ATOM   4978 2HB  ALA A 319       6.330 -14.475 -20.702  1.00  0.440          H  
ATOM   4979 3HB  ALA A 319       4.610 -14.138 -20.720  1.00  0.440          H  
ATOM   4980  N   LEU A 320       4.645 -12.578 -17.396  1.00  0.260          N  
ATOM   4981  CA  LEU A 320       3.483 -11.920 -16.817  1.00  0.290          C  
ATOM   4982  C   LEU A 320       3.301 -10.539 -17.424  1.00  0.330          C  
ATOM   4983  O   LEU A 320       3.945  -9.550 -17.047  1.00  0.410          O  
ATOM   4984  CB  LEU A 320       3.603 -11.898 -15.310  1.00  0.390          C  
ATOM   4985  CG  LEU A 320       3.903 -13.240 -14.630  1.00  0.390          C  
ATOM   4986  CD1 LEU A 320       4.076 -12.989 -13.156  1.00  0.390          C  
ATOM   4987  CD2 LEU A 320       2.809 -14.246 -14.874  1.00  0.390          C  
ATOM   4988  H   LEU A 320       5.599 -12.220 -17.259  1.00  0.310          H  
ATOM   4989  HA  LEU A 320       2.583 -12.472 -17.058  1.00  0.350          H  
ATOM   4990 1HB  LEU A 320       4.294 -11.204 -15.024  1.00  0.470          H  
ATOM   4991 2HB  LEU A 320       2.662 -11.607 -14.931  1.00  0.470          H  
ATOM   4992  HG  LEU A 320       4.835 -13.637 -15.020  1.00  0.470          H  
ATOM   4993 1HD1 LEU A 320       4.315 -13.923 -12.655  1.00  0.470          H  
ATOM   4994 2HD1 LEU A 320       4.882 -12.277 -13.004  1.00  0.470          H  
ATOM   4995 3HD1 LEU A 320       3.150 -12.581 -12.755  1.00  0.470          H  
ATOM   4996 1HD2 LEU A 320       3.100 -15.152 -14.383  1.00  0.470          H  
ATOM   4997 2HD2 LEU A 320       1.873 -13.880 -14.469  1.00  0.470          H  
ATOM   4998 3HD2 LEU A 320       2.688 -14.451 -15.921  1.00  0.470          H  
ATOM   4999  N   MET A 321       2.382 -10.501 -18.358  1.00  0.410          N  
ATOM   5000  CA  MET A 321       2.111  -9.343 -19.174  1.00  0.470          C  
ATOM   5001  C   MET A 321       1.088  -8.475 -18.463  1.00  0.400          C  
ATOM   5002  O   MET A 321       0.411  -8.989 -17.583  1.00  0.420          O  
ATOM   5003  CB  MET A 321       1.704  -9.903 -20.552  1.00  0.630          C  
ATOM   5004  CG  MET A 321       0.425 -10.697 -20.571  1.00  0.630          C  
ATOM   5005  SD  MET A 321       0.200 -11.674 -22.088  1.00  0.630          S  
ATOM   5006  CE  MET A 321       1.394 -13.022 -21.798  1.00  0.630          C  
ATOM   5007  H   MET A 321       1.882 -11.357 -18.552  1.00  0.490          H  
ATOM   5008  HA  MET A 321       3.026  -8.780 -19.247  1.00  0.560          H  
ATOM   5009 1HB  MET A 321       1.608  -9.131 -21.283  1.00  0.760          H  
ATOM   5010 2HB  MET A 321       2.511 -10.539 -20.902  1.00  0.760          H  
ATOM   5011 1HG  MET A 321       0.351 -11.357 -19.715  1.00  0.760          H  
ATOM   5012 2HG  MET A 321      -0.377  -9.985 -20.518  1.00  0.760          H  
ATOM   5013 1HE  MET A 321       1.353 -13.734 -22.619  1.00  0.760          H  
ATOM   5014 2HE  MET A 321       2.402 -12.638 -21.715  1.00  0.760          H  
ATOM   5015 3HE  MET A 321       1.136 -13.535 -20.897  1.00  0.760          H  
ATOM   5016  N   PRO A 322       0.983  -7.161 -18.767  1.00  0.400          N  
ATOM   5017  CA  PRO A 322       0.029  -6.231 -18.169  1.00  0.400          C  
ATOM   5018  C   PRO A 322      -1.434  -6.583 -18.450  1.00  0.380          C  
ATOM   5019  O   PRO A 322      -2.318  -6.213 -17.680  1.00  0.410          O  
ATOM   5020  CB  PRO A 322       0.457  -4.881 -18.776  1.00  0.600          C  
ATOM   5021  CG  PRO A 322       1.187  -5.224 -20.055  1.00  0.600          C  
ATOM   5022  CD  PRO A 322       1.848  -6.559 -19.800  1.00  0.600          C  
ATOM   5023  HA  PRO A 322       0.202  -6.221 -17.080  1.00  0.480          H  
ATOM   5024 1HB  PRO A 322      -0.426  -4.249 -18.944  1.00  0.720          H  
ATOM   5025 2HB  PRO A 322       1.100  -4.339 -18.064  1.00  0.720          H  
ATOM   5026 1HG  PRO A 322       0.504  -5.256 -20.910  1.00  0.720          H  
ATOM   5027 2HG  PRO A 322       1.931  -4.441 -20.276  1.00  0.720          H  
ATOM   5028 1HD  PRO A 322       1.829  -7.101 -20.730  1.00  0.720          H  
ATOM   5029 2HD  PRO A 322       2.851  -6.461 -19.450  1.00  0.720          H  
ATOM   5030  N   THR A 323      -1.696  -7.325 -19.527  1.00  0.390          N  
ATOM   5031  CA  THR A 323      -3.034  -7.790 -19.950  1.00  0.410          C  
ATOM   5032  C   THR A 323      -4.175  -6.776 -20.007  1.00  0.420          C  
ATOM   5033  O   THR A 323      -5.307  -7.197 -20.206  1.00  0.430          O  
ATOM   5034  CB  THR A 323      -3.599  -8.870 -19.010  1.00  0.570          C  
ATOM   5035  OG1 THR A 323      -3.948  -8.271 -17.760  1.00  0.570          O  
ATOM   5036  CG2 THR A 323      -2.671 -10.002 -18.821  1.00  0.570          C  
ATOM   5037  H   THR A 323      -0.926  -7.599 -20.123  1.00  0.470          H  
ATOM   5038  HA  THR A 323      -2.929  -8.219 -20.942  1.00  0.490          H  
ATOM   5039  HB  THR A 323      -4.482  -9.265 -19.423  1.00  0.680          H  
ATOM   5040  HG1 THR A 323      -3.284  -7.591 -17.537  1.00  0.680          H  
ATOM   5041 1HG2 THR A 323      -3.138 -10.711 -18.193  1.00  0.680          H  
ATOM   5042 2HG2 THR A 323      -2.465 -10.460 -19.779  1.00  0.680          H  
ATOM   5043 3HG2 THR A 323      -1.760  -9.666 -18.377  1.00  0.680          H  
ATOM   5044  N   SER A 324      -3.940  -5.471 -19.889  1.00  0.470          N  
ATOM   5045  CA  SER A 324      -5.105  -4.583 -19.805  1.00  0.490          C  
ATOM   5046  C   SER A 324      -6.009  -4.650 -21.018  1.00  0.500          C  
ATOM   5047  O   SER A 324      -7.232  -4.592 -20.880  1.00  0.640          O  
ATOM   5048  CB  SER A 324      -4.643  -3.156 -19.677  1.00  0.680          C  
ATOM   5049  OG  SER A 324      -4.001  -2.746 -20.862  1.00  0.680          O  
ATOM   5050  H   SER A 324      -3.010  -5.103 -19.782  1.00  0.560          H  
ATOM   5051  HA  SER A 324      -5.677  -4.854 -18.921  1.00  0.590          H  
ATOM   5052 1HB  SER A 324      -5.502  -2.511 -19.474  1.00  0.810          H  
ATOM   5053 2HB  SER A 324      -3.959  -3.069 -18.833  1.00  0.810          H  
ATOM   5054  HG  SER A 324      -3.861  -1.801 -20.763  1.00  0.810          H  
ATOM   5055  N   GLY A 325      -5.462  -4.885 -22.199  1.00  0.590          N  
ATOM   5056  CA  GLY A 325      -6.305  -4.955 -23.378  1.00  0.650          C  
ATOM   5057  C   GLY A 325      -7.310  -6.094 -23.228  1.00  0.640          C  
ATOM   5058  O   GLY A 325      -8.526  -5.896 -23.345  1.00  0.660          O  
ATOM   5059  H   GLY A 325      -4.458  -4.950 -22.272  1.00  0.710          H  
ATOM   5060 1HA  GLY A 325      -6.832  -4.006 -23.501  1.00  0.780          H  
ATOM   5061 2HA  GLY A 325      -5.692  -5.104 -24.266  1.00  0.780          H  
ATOM   5062  N   CYS A 326      -6.791  -7.301 -22.991  1.00  0.670          N  
ATOM   5063  CA  CYS A 326      -7.666  -8.451 -22.873  1.00  0.710          C  
ATOM   5064  C   CYS A 326      -8.447  -8.518 -21.584  1.00  0.610          C  
ATOM   5065  O   CYS A 326      -9.530  -9.084 -21.573  1.00  0.670          O  
ATOM   5066  CB  CYS A 326      -6.871  -9.743 -22.999  1.00  0.980          C  
ATOM   5067  SG  CYS A 326      -5.815 -10.083 -21.647  1.00  0.980          S  
ATOM   5068  H   CYS A 326      -5.788  -7.395 -22.917  1.00  0.800          H  
ATOM   5069  HA  CYS A 326      -8.381  -8.401 -23.680  1.00  0.850          H  
ATOM   5070 1HB  CYS A 326      -7.549 -10.585 -23.100  1.00  1.170          H  
ATOM   5071 2HB  CYS A 326      -6.250  -9.692 -23.887  1.00  1.170          H  
ATOM   5072  HG  CYS A 326      -5.654  -8.805 -21.238  1.00  1.170          H  
ATOM   5073  N   ALA A 327      -7.918  -7.960 -20.498  1.00  0.530          N  
ATOM   5074  CA  ALA A 327      -8.607  -8.000 -19.223  1.00  0.500          C  
ATOM   5075  C   ALA A 327      -9.880  -7.171 -19.338  1.00  0.520          C  
ATOM   5076  O   ALA A 327     -10.939  -7.535 -18.809  1.00  0.550          O  
ATOM   5077  CB  ALA A 327      -7.690  -7.520 -18.114  1.00  0.710          C  
ATOM   5078  H   ALA A 327      -7.011  -7.516 -20.543  1.00  0.640          H  
ATOM   5079  HA  ALA A 327      -8.888  -9.032 -19.017  1.00  0.600          H  
ATOM   5080 1HB  ALA A 327      -8.207  -7.574 -17.163  1.00  0.850          H  
ATOM   5081 2HB  ALA A 327      -6.803  -8.154 -18.084  1.00  0.850          H  
ATOM   5082 3HB  ALA A 327      -7.392  -6.490 -18.307  1.00  0.850          H  
ATOM   5083  N   GLN A 328      -9.787  -6.037 -20.051  1.00  0.530          N  
ATOM   5084  CA  GLN A 328     -10.943  -5.184 -20.250  1.00  0.580          C  
ATOM   5085  C   GLN A 328     -11.992  -5.907 -21.108  1.00  0.620          C  
ATOM   5086  O   GLN A 328     -13.184  -5.873 -20.788  1.00  0.680          O  
ATOM   5087  CB  GLN A 328     -10.498  -3.872 -20.897  1.00  0.790          C  
ATOM   5088  CG  GLN A 328      -9.656  -2.966 -19.992  1.00  0.790          C  
ATOM   5089  CD  GLN A 328      -9.059  -1.781 -20.760  1.00  0.790          C  
ATOM   5090  OE1 GLN A 328      -9.091  -1.758 -21.995  1.00  0.790          O  
ATOM   5091  NE2 GLN A 328      -8.518  -0.809 -20.035  1.00  0.790          N  
ATOM   5092  H   GLN A 328      -8.876  -5.732 -20.411  1.00  0.640          H  
ATOM   5093  HA  GLN A 328     -11.383  -4.966 -19.279  1.00  0.700          H  
ATOM   5094 1HB  GLN A 328      -9.933  -4.082 -21.811  1.00  0.950          H  
ATOM   5095 2HB  GLN A 328     -11.372  -3.297 -21.173  1.00  0.950          H  
ATOM   5096 1HG  GLN A 328     -10.308  -2.568 -19.221  1.00  0.950          H  
ATOM   5097 2HG  GLN A 328      -8.859  -3.532 -19.524  1.00  0.950          H  
ATOM   5098 1HE2 GLN A 328      -8.131  -0.001 -20.482  1.00  0.950          H  
ATOM   5099 2HE2 GLN A 328      -8.498  -0.871 -19.033  1.00  0.950          H  
ATOM   5100  N   VAL A 329     -11.527  -6.620 -22.147  1.00  0.630          N  
ATOM   5101  CA  VAL A 329     -12.380  -7.400 -23.048  1.00  0.700          C  
ATOM   5102  C   VAL A 329     -13.086  -8.568 -22.356  1.00  0.750          C  
ATOM   5103  O   VAL A 329     -14.272  -8.805 -22.596  1.00  0.830          O  
ATOM   5104  CB  VAL A 329     -11.549  -7.937 -24.248  1.00  0.950          C  
ATOM   5105  CG1 VAL A 329     -12.341  -8.951 -25.105  1.00  0.950          C  
ATOM   5106  CG2 VAL A 329     -11.148  -6.761 -25.138  1.00  0.950          C  
ATOM   5107  H   VAL A 329     -10.523  -6.573 -22.343  1.00  0.760          H  
ATOM   5108  HA  VAL A 329     -13.144  -6.730 -23.440  1.00  0.840          H  
ATOM   5109  HB  VAL A 329     -10.672  -8.433 -23.865  1.00  1.140          H  
ATOM   5110 1HG1 VAL A 329     -11.714  -9.290 -25.931  1.00  1.140          H  
ATOM   5111 2HG1 VAL A 329     -12.634  -9.814 -24.506  1.00  1.140          H  
ATOM   5112 3HG1 VAL A 329     -13.237  -8.470 -25.507  1.00  1.140          H  
ATOM   5113 1HG2 VAL A 329     -10.553  -7.115 -25.961  1.00  1.140          H  
ATOM   5114 2HG2 VAL A 329     -12.044  -6.282 -25.523  1.00  1.140          H  
ATOM   5115 3HG2 VAL A 329     -10.579  -6.041 -24.569  1.00  1.140          H  
ATOM   5116  N   THR A 330     -12.350  -9.325 -21.537  1.00  0.740          N  
ATOM   5117  CA  THR A 330     -12.899 -10.492 -20.863  1.00  0.830          C  
ATOM   5118  C   THR A 330     -13.641 -10.173 -19.562  1.00  0.810          C  
ATOM   5119  O   THR A 330     -14.504 -10.950 -19.145  1.00  0.950          O  
ATOM   5120  CB  THR A 330     -11.768 -11.474 -20.570  1.00  1.130          C  
ATOM   5121  OG1 THR A 330     -10.842 -10.807 -19.729  1.00  1.130          O  
ATOM   5122  CG2 THR A 330     -11.078 -11.908 -21.890  1.00  1.130          C  
ATOM   5123  H   THR A 330     -11.361  -9.113 -21.389  1.00  0.890          H  
ATOM   5124  HA  THR A 330     -13.606 -10.968 -21.541  1.00  1.000          H  
ATOM   5125  HB  THR A 330     -12.157 -12.346 -20.048  1.00  1.350          H  
ATOM   5126  HG1 THR A 330     -10.143 -11.408 -19.440  1.00  1.350          H  
ATOM   5127 1HG2 THR A 330     -10.262 -12.591 -21.662  1.00  1.350          H  
ATOM   5128 2HG2 THR A 330     -11.806 -12.410 -22.525  1.00  1.350          H  
ATOM   5129 3HG2 THR A 330     -10.688 -11.047 -22.415  1.00  1.350          H  
ATOM   5130  N   GLY A 331     -13.387  -9.009 -18.958  1.00  0.720          N  
ATOM   5131  CA  GLY A 331     -14.102  -8.615 -17.750  1.00  0.770          C  
ATOM   5132  C   GLY A 331     -13.458  -8.999 -16.414  1.00  0.710          C  
ATOM   5133  O   GLY A 331     -14.150  -9.488 -15.515  1.00  0.910          O  
ATOM   5134  H   GLY A 331     -12.622  -8.421 -19.292  1.00  0.860          H  
ATOM   5135 1HA  GLY A 331     -14.221  -7.532 -17.779  1.00  0.920          H  
ATOM   5136 2HA  GLY A 331     -15.106  -9.030 -17.795  1.00  0.920          H  
ATOM   5137  N   CYS A 332     -12.156  -8.762 -16.262  1.00  0.520          N  
ATOM   5138  CA  CYS A 332     -11.488  -9.071 -14.980  1.00  0.480          C  
ATOM   5139  C   CYS A 332     -10.337  -8.108 -14.671  1.00  0.460          C  
ATOM   5140  O   CYS A 332     -10.003  -7.261 -15.497  1.00  0.470          O  
ATOM   5141  CB  CYS A 332     -10.955 -10.496 -14.998  1.00  0.690          C  
ATOM   5142  SG  CYS A 332      -9.680 -10.729 -16.186  1.00  0.690          S  
ATOM   5143  H   CYS A 332     -11.645  -8.364 -17.059  1.00  0.620          H  
ATOM   5144  HA  CYS A 332     -12.221  -8.990 -14.177  1.00  0.580          H  
ATOM   5145 1HB  CYS A 332     -10.568 -10.760 -14.013  1.00  0.830          H  
ATOM   5146 2HB  CYS A 332     -11.763 -11.187 -15.230  1.00  0.830          H  
ATOM   5147  HG  CYS A 332     -10.417 -10.317 -17.223  1.00  0.830          H  
ATOM   5148  N   SER A 333      -9.779  -8.185 -13.457  1.00  0.460          N  
ATOM   5149  CA  SER A 333      -8.660  -7.328 -13.054  1.00  0.460          C  
ATOM   5150  C   SER A 333      -7.394  -7.523 -13.895  1.00  0.450          C  
ATOM   5151  O   SER A 333      -6.976  -8.649 -14.204  1.00  0.460          O  
ATOM   5152  CB  SER A 333      -8.341  -7.536 -11.600  1.00  0.640          C  
ATOM   5153  OG  SER A 333      -7.249  -6.752 -11.217  1.00  0.640          O  
ATOM   5154  H   SER A 333     -10.139  -8.865 -12.773  1.00  0.550          H  
ATOM   5155  HA  SER A 333      -8.977  -6.292 -13.179  1.00  0.550          H  
ATOM   5156 1HB  SER A 333      -9.206  -7.289 -11.003  1.00  0.770          H  
ATOM   5157 2HB  SER A 333      -8.117  -8.587 -11.425  1.00  0.770          H  
ATOM   5158  HG  SER A 333      -7.099  -6.947 -10.288  1.00  0.770          H  
ATOM   5159  N   ASP A 334      -6.726  -6.423 -14.198  1.00  0.440          N  
ATOM   5160  CA  ASP A 334      -5.511  -6.459 -14.993  1.00  0.440          C  
ATOM   5161  C   ASP A 334      -4.395  -7.352 -14.429  1.00  0.410          C  
ATOM   5162  O   ASP A 334      -3.905  -7.164 -13.308  1.00  0.370          O  
ATOM   5163  CB  ASP A 334      -4.961  -5.032 -15.108  1.00  0.620          C  
ATOM   5164  CG  ASP A 334      -5.877  -4.085 -15.906  1.00  0.620          C  
ATOM   5165  OD1 ASP A 334      -6.684  -4.557 -16.660  1.00  0.620          O  
ATOM   5166  OD2 ASP A 334      -5.786  -2.902 -15.707  1.00  0.620          O  
ATOM   5167  H   ASP A 334      -7.101  -5.531 -13.906  1.00  0.530          H  
ATOM   5168  HA  ASP A 334      -5.766  -6.827 -15.986  1.00  0.530          H  
ATOM   5169 1HB  ASP A 334      -4.798  -4.623 -14.110  1.00  0.740          H  
ATOM   5170 2HB  ASP A 334      -3.986  -5.072 -15.608  1.00  0.740          H  
ATOM   5171  N   ALA A 335      -3.978  -8.284 -15.268  1.00  0.420          N  
ATOM   5172  CA  ALA A 335      -2.877  -9.207 -15.058  1.00  0.390          C  
ATOM   5173  C   ALA A 335      -2.836  -9.860 -13.677  1.00  0.340          C  
ATOM   5174  O   ALA A 335      -3.768 -10.545 -13.238  1.00  0.370          O  
ATOM   5175  CB  ALA A 335      -1.586  -8.499 -15.350  1.00  0.560          C  
ATOM   5176  H   ALA A 335      -4.487  -8.349 -16.145  1.00  0.500          H  
ATOM   5177  HA  ALA A 335      -2.981  -9.989 -15.798  1.00  0.470          H  
ATOM   5178 1HB  ALA A 335      -0.791  -9.199 -15.311  1.00  0.670          H  
ATOM   5179 2HB  ALA A 335      -1.633  -8.125 -16.320  1.00  0.670          H  
ATOM   5180 3HB  ALA A 335      -1.414  -7.688 -14.665  1.00  0.670          H  
ATOM   5181  N   PHE A 336      -1.678  -9.653 -13.043  1.00  0.310          N  
ATOM   5182  CA  PHE A 336      -1.284 -10.144 -11.744  1.00  0.280          C  
ATOM   5183  C   PHE A 336      -1.393  -9.089 -10.653  1.00  0.290          C  
ATOM   5184  O   PHE A 336      -0.856  -9.272  -9.562  1.00  0.390          O  
ATOM   5185  CB  PHE A 336       0.172 -10.606 -11.828  1.00  0.400          C  
ATOM   5186  CG  PHE A 336       1.041  -9.559 -12.455  1.00  0.400          C  
ATOM   5187  CD1 PHE A 336       1.568  -8.500 -11.737  1.00  0.400          C  
ATOM   5188  CD2 PHE A 336       1.309  -9.626 -13.791  1.00  0.400          C  
ATOM   5189  CE1 PHE A 336       2.337  -7.554 -12.363  1.00  0.400          C  
ATOM   5190  CE2 PHE A 336       2.065  -8.685 -14.414  1.00  0.400          C  
ATOM   5191  CZ  PHE A 336       2.578  -7.655 -13.705  1.00  0.400          C  
ATOM   5192  H   PHE A 336      -0.989  -9.092 -13.507  1.00  0.370          H  
ATOM   5193  HA  PHE A 336      -1.904 -10.981 -11.510  1.00  0.340          H  
ATOM   5194 1HB  PHE A 336       0.545 -10.811 -10.834  1.00  0.480          H  
ATOM   5195 2HB  PHE A 336       0.244 -11.526 -12.409  1.00  0.480          H  
ATOM   5196  HD1 PHE A 336       1.365  -8.416 -10.669  1.00  0.480          H  
ATOM   5197  HD2 PHE A 336       0.890 -10.453 -14.370  1.00  0.480          H  
ATOM   5198  HE1 PHE A 336       2.741  -6.720 -11.797  1.00  0.480          H  
ATOM   5199  HE2 PHE A 336       2.253  -8.754 -15.481  1.00  0.480          H  
ATOM   5200  HZ  PHE A 336       3.164  -6.922 -14.207  1.00  0.480          H  
ATOM   5201  N   TYR A 337      -2.008  -7.958 -10.966  1.00  0.330          N  
ATOM   5202  CA  TYR A 337      -2.087  -6.840 -10.039  1.00  0.410          C  
ATOM   5203  C   TYR A 337      -3.250  -6.904  -9.069  1.00  0.340          C  
ATOM   5204  O   TYR A 337      -4.225  -7.585  -9.353  1.00  0.420          O  
ATOM   5205  CB  TYR A 337      -2.236  -5.539 -10.815  1.00  0.540          C  
ATOM   5206  CG  TYR A 337      -1.045  -5.087 -11.515  1.00  0.540          C  
ATOM   5207  CD1 TYR A 337      -0.883  -5.325 -12.852  1.00  0.540          C  
ATOM   5208  CD2 TYR A 337      -0.116  -4.387 -10.810  1.00  0.540          C  
ATOM   5209  CE1 TYR A 337       0.234  -4.838 -13.478  1.00  0.540          C  
ATOM   5210  CE2 TYR A 337       0.975  -3.905 -11.411  1.00  0.540          C  
ATOM   5211  CZ  TYR A 337       1.158  -4.111 -12.723  1.00  0.540          C  
ATOM   5212  OH  TYR A 337       2.246  -3.581 -13.286  1.00  0.540          O  
ATOM   5213  H   TYR A 337      -2.481  -7.860 -11.874  1.00  0.400          H  
ATOM   5214  HA  TYR A 337      -1.151  -6.836  -9.490  1.00  0.490          H  
ATOM   5215 1HB  TYR A 337      -3.026  -5.657 -11.549  1.00  0.650          H  
ATOM   5216 2HB  TYR A 337      -2.558  -4.744 -10.148  1.00  0.650          H  
ATOM   5217  HD1 TYR A 337      -1.636  -5.877 -13.403  1.00  0.650          H  
ATOM   5218  HD2 TYR A 337      -0.264  -4.204  -9.764  1.00  0.650          H  
ATOM   5219  HE1 TYR A 337       0.387  -5.002 -14.545  1.00  0.650          H  
ATOM   5220  HE2 TYR A 337       1.714  -3.331 -10.842  1.00  0.650          H  
ATOM   5221  HH  TYR A 337       2.334  -3.909 -14.194  1.00  0.650          H  
ATOM   5222  N   PRO A 338      -3.143  -6.256  -7.884  1.00  0.340          N  
ATOM   5223  CA  PRO A 338      -4.214  -5.992  -6.938  1.00  0.330          C  
ATOM   5224  C   PRO A 338      -5.151  -5.000  -7.612  1.00  0.340          C  
ATOM   5225  O   PRO A 338      -4.709  -4.253  -8.484  1.00  0.390          O  
ATOM   5226  CB  PRO A 338      -3.487  -5.399  -5.738  1.00  0.490          C  
ATOM   5227  CG  PRO A 338      -2.217  -4.837  -6.303  1.00  0.490          C  
ATOM   5228  CD  PRO A 338      -1.833  -5.737  -7.426  1.00  0.490          C  
ATOM   5229  HA  PRO A 338      -4.731  -6.926  -6.684  1.00  0.400          H  
ATOM   5230 1HB  PRO A 338      -4.117  -4.620  -5.295  1.00  0.590          H  
ATOM   5231 2HB  PRO A 338      -3.322  -6.155  -4.960  1.00  0.590          H  
ATOM   5232 1HG  PRO A 338      -2.371  -3.849  -6.670  1.00  0.590          H  
ATOM   5233 2HG  PRO A 338      -1.467  -4.763  -5.531  1.00  0.590          H  
ATOM   5234 1HD  PRO A 338      -1.368  -5.105  -8.155  1.00  0.590          H  
ATOM   5235 2HD  PRO A 338      -1.172  -6.538  -7.088  1.00  0.590          H  
ATOM   5236  N   PHE A 339      -6.412  -4.953  -7.218  1.00  0.400          N  
ATOM   5237  CA  PHE A 339      -7.324  -4.016  -7.869  1.00  0.470          C  
ATOM   5238  C   PHE A 339      -6.860  -2.594  -7.661  1.00  0.430          C  
ATOM   5239  O   PHE A 339      -6.651  -2.202  -6.526  1.00  0.500          O  
ATOM   5240  CB  PHE A 339      -8.695  -4.049  -7.196  1.00  0.630          C  
ATOM   5241  CG  PHE A 339      -9.409  -5.317  -7.236  1.00  0.630          C  
ATOM   5242  CD1 PHE A 339      -9.635  -5.980  -6.049  1.00  0.630          C  
ATOM   5243  CD2 PHE A 339      -9.869  -5.867  -8.407  1.00  0.630          C  
ATOM   5244  CE1 PHE A 339     -10.309  -7.147  -6.030  1.00  0.630          C  
ATOM   5245  CE2 PHE A 339     -10.551  -7.052  -8.383  1.00  0.630          C  
ATOM   5246  CZ  PHE A 339     -10.775  -7.690  -7.192  1.00  0.630          C  
ATOM   5247  H   PHE A 339      -6.754  -5.567  -6.489  1.00  0.480          H  
ATOM   5248  HA  PHE A 339      -7.381  -4.238  -8.936  1.00  0.560          H  
ATOM   5249 1HB  PHE A 339      -8.591  -3.757  -6.151  1.00  0.760          H  
ATOM   5250 2HB  PHE A 339      -9.338  -3.293  -7.662  1.00  0.760          H  
ATOM   5251  HD1 PHE A 339      -9.275  -5.547  -5.106  1.00  0.760          H  
ATOM   5252  HD2 PHE A 339      -9.700  -5.354  -9.354  1.00  0.760          H  
ATOM   5253  HE1 PHE A 339     -10.477  -7.632  -5.087  1.00  0.760          H  
ATOM   5254  HE2 PHE A 339     -10.925  -7.487  -9.310  1.00  0.760          H  
ATOM   5255  HZ  PHE A 339     -11.324  -8.624  -7.179  1.00  0.760          H  
ATOM   5256  N   TYR A 340      -6.798  -1.766  -8.694  1.00  0.490          N  
ATOM   5257  CA  TYR A 340      -6.412  -0.388  -8.405  1.00  0.540          C  
ATOM   5258  C   TYR A 340      -7.596   0.378  -7.807  1.00  0.480          C  
ATOM   5259  O   TYR A 340      -7.404   1.348  -7.072  1.00  0.560          O  
ATOM   5260  CB  TYR A 340      -5.829   0.310  -9.632  1.00  0.740          C  
ATOM   5261  CG  TYR A 340      -6.808   0.604 -10.704  1.00  0.740          C  
ATOM   5262  CD1 TYR A 340      -7.524   1.783 -10.673  1.00  0.740          C  
ATOM   5263  CD2 TYR A 340      -6.994  -0.299 -11.728  1.00  0.740          C  
ATOM   5264  CE1 TYR A 340      -8.424   2.057 -11.659  1.00  0.740          C  
ATOM   5265  CE2 TYR A 340      -7.896  -0.025 -12.720  1.00  0.740          C  
ATOM   5266  CZ  TYR A 340      -8.609   1.145 -12.689  1.00  0.740          C  
ATOM   5267  OH  TYR A 340      -9.507   1.422 -13.682  1.00  0.740          O  
ATOM   5268  H   TYR A 340      -6.961  -2.094  -9.638  1.00  0.590          H  
ATOM   5269  HA  TYR A 340      -5.635  -0.402  -7.650  1.00  0.650          H  
ATOM   5270 1HB  TYR A 340      -5.377   1.253  -9.319  1.00  0.880          H  
ATOM   5271 2HB  TYR A 340      -5.035  -0.305 -10.051  1.00  0.880          H  
ATOM   5272  HD1 TYR A 340      -7.373   2.497  -9.861  1.00  0.880          H  
ATOM   5273  HD2 TYR A 340      -6.423  -1.228 -11.753  1.00  0.880          H  
ATOM   5274  HE1 TYR A 340      -8.987   2.987 -11.631  1.00  0.880          H  
ATOM   5275  HE2 TYR A 340      -8.042  -0.736 -13.538  1.00  0.880          H  
ATOM   5276  HH  TYR A 340      -9.499   0.710 -14.333  1.00  0.880          H  
ATOM   5277  N   ALA A 341      -8.820  -0.080  -8.088  1.00  0.480          N  
ATOM   5278  CA  ALA A 341     -10.020   0.561  -7.578  1.00  0.470          C  
ATOM   5279  C   ALA A 341     -11.208  -0.399  -7.574  1.00  0.490          C  
ATOM   5280  O   ALA A 341     -11.287  -1.312  -8.409  1.00  0.960          O  
ATOM   5281  CB  ALA A 341     -10.347   1.778  -8.417  1.00  0.660          C  
ATOM   5282  H   ALA A 341      -8.927  -0.853  -8.729  1.00  0.580          H  
ATOM   5283  HA  ALA A 341      -9.837   0.888  -6.565  1.00  0.560          H  
ATOM   5284 1HB  ALA A 341     -11.221   2.272  -8.022  1.00  0.790          H  
ATOM   5285 2HB  ALA A 341      -9.509   2.470  -8.393  1.00  0.790          H  
ATOM   5286 3HB  ALA A 341     -10.536   1.470  -9.438  1.00  0.790          H  
ATOM   5287  N   ASN A 342     -12.197  -0.126  -6.706  1.00  0.580          N  
ATOM   5288  CA  ASN A 342     -13.447  -0.865  -6.777  1.00  0.550          C  
ATOM   5289  C   ASN A 342     -14.547  -0.066  -7.526  1.00  0.620          C  
ATOM   5290  O   ASN A 342     -15.743  -0.403  -7.497  1.00  0.670          O  
ATOM   5291  CB  ASN A 342     -13.865  -1.294  -5.405  1.00  0.780          C  
ATOM   5292  CG  ASN A 342     -12.946  -2.343  -4.861  1.00  0.780          C  
ATOM   5293  OD1 ASN A 342     -13.017  -3.522  -5.215  1.00  0.780          O  
ATOM   5294  ND2 ASN A 342     -12.054  -1.927  -4.016  1.00  0.780          N  
ATOM   5295  H   ASN A 342     -12.079   0.557  -5.952  1.00  0.700          H  
ATOM   5296  HA  ASN A 342     -13.240  -1.760  -7.330  1.00  0.660          H  
ATOM   5297 1HB  ASN A 342     -13.858  -0.432  -4.746  1.00  0.940          H  
ATOM   5298 2HB  ASN A 342     -14.877  -1.693  -5.429  1.00  0.940          H  
ATOM   5299 1HD2 ASN A 342     -11.402  -2.579  -3.577  1.00  0.940          H  
ATOM   5300 2HD2 ASN A 342     -12.011  -0.951  -3.774  1.00  0.940          H  
ATOM   5301  N   ALA A 343     -14.116   1.024  -8.159  1.00  0.680          N  
ATOM   5302  CA  ALA A 343     -14.919   1.940  -8.974  1.00  0.790          C  
ATOM   5303  C   ALA A 343     -13.962   2.768  -9.824  1.00  0.800          C  
ATOM   5304  O   ALA A 343     -13.079   3.429  -9.272  1.00  1.000          O  
ATOM   5305  CB  ALA A 343     -15.772   2.847  -8.095  1.00  1.060          C  
ATOM   5306  H   ALA A 343     -13.128   1.214  -8.100  1.00  0.820          H  
ATOM   5307  HA  ALA A 343     -15.556   1.360  -9.644  1.00  0.950          H  
ATOM   5308 1HB  ALA A 343     -16.343   3.520  -8.712  1.00  1.270          H  
ATOM   5309 2HB  ALA A 343     -16.447   2.245  -7.510  1.00  1.270          H  
ATOM   5310 3HB  ALA A 343     -15.130   3.426  -7.437  1.00  1.270          H  
ATOM   5311  N   SER A 344     -14.163   2.796 -11.143  1.00  0.840          N  
ATOM   5312  CA  SER A 344     -13.249   3.557 -12.008  1.00  0.990          C  
ATOM   5313  C   SER A 344     -13.829   4.012 -13.346  1.00  1.180          C  
ATOM   5314  O   SER A 344     -14.671   3.324 -13.940  1.00  1.440          O  
ATOM   5315  CB  SER A 344     -12.019   2.755 -12.296  1.00  1.330          C  
ATOM   5316  OG  SER A 344     -11.169   3.477 -13.133  1.00  1.330          O  
ATOM   5317  H   SER A 344     -14.915   2.232 -11.553  1.00  1.010          H  
ATOM   5318  HA  SER A 344     -12.948   4.450 -11.462  1.00  1.190          H  
ATOM   5319 1HB  SER A 344     -11.507   2.513 -11.371  1.00  1.590          H  
ATOM   5320 2HB  SER A 344     -12.297   1.818 -12.775  1.00  1.590          H  
ATOM   5321  HG  SER A 344     -10.449   2.867 -13.354  1.00  1.590          H  
ATOM   5322  N   THR A 345     -13.392   5.198 -13.801  1.00  1.370          N  
ATOM   5323  CA  THR A 345     -13.843   5.754 -15.081  1.00  1.670          C  
ATOM   5324  C   THR A 345     -12.952   5.351 -16.249  1.00  1.840          C  
ATOM   5325  O   THR A 345     -11.736   5.555 -16.235  1.00  1.800          O  
ATOM   5326  CB  THR A 345     -13.934   7.299 -15.028  1.00  2.220          C  
ATOM   5327  OG1 THR A 345     -14.864   7.682 -14.012  1.00  2.220          O  
ATOM   5328  CG2 THR A 345     -14.447   7.855 -16.382  1.00  2.220          C  
ATOM   5329  H   THR A 345     -12.695   5.690 -13.260  1.00  1.640          H  
ATOM   5330  HA  THR A 345     -14.820   5.379 -15.296  1.00  2.000          H  
ATOM   5331  HB  THR A 345     -12.954   7.720 -14.805  1.00  2.660          H  
ATOM   5332  HG1 THR A 345     -14.478   7.489 -13.160  1.00  2.660          H  
ATOM   5333 1HG2 THR A 345     -14.518   8.940 -16.323  1.00  2.660          H  
ATOM   5334 2HG2 THR A 345     -13.771   7.594 -17.184  1.00  2.660          H  
ATOM   5335 3HG2 THR A 345     -15.419   7.450 -16.595  1.00  2.660          H  
ATOM   5336  N   LYS A 346     -13.584   4.784 -17.268  1.00  2.270          N  
ATOM   5337  CA  LYS A 346     -12.915   4.366 -18.484  1.00  2.630          C  
ATOM   5338  C   LYS A 346     -13.002   5.506 -19.474  1.00  2.490          C  
ATOM   5339  O   LYS A 346     -14.067   6.110 -19.620  1.00  2.510          O  
ATOM   5340  CB  LYS A 346     -13.581   3.126 -19.071  1.00  3.540          C  
ATOM   5341  CG  LYS A 346     -13.477   1.855 -18.227  1.00  3.540          C  
ATOM   5342  CD  LYS A 346     -14.178   0.704 -18.954  1.00  3.540          C  
ATOM   5343  CE  LYS A 346     -14.111  -0.619 -18.204  1.00  3.540          C  
ATOM   5344  NZ  LYS A 346     -14.802  -1.698 -18.979  1.00  3.540          N  
ATOM   5345  H   LYS A 346     -14.596   4.671 -17.187  1.00  2.720          H  
ATOM   5346  HA  LYS A 346     -11.865   4.165 -18.272  1.00  3.160          H  
ATOM   5347 1HB  LYS A 346     -14.642   3.335 -19.218  1.00  4.250          H  
ATOM   5348 2HB  LYS A 346     -13.151   2.917 -20.052  1.00  4.250          H  
ATOM   5349 1HG  LYS A 346     -12.429   1.607 -18.068  1.00  4.250          H  
ATOM   5350 2HG  LYS A 346     -13.949   2.024 -17.254  1.00  4.250          H  
ATOM   5351 1HD  LYS A 346     -15.227   0.965 -19.102  1.00  4.250          H  
ATOM   5352 2HD  LYS A 346     -13.719   0.560 -19.936  1.00  4.250          H  
ATOM   5353 1HE  LYS A 346     -13.068  -0.899 -18.065  1.00  4.250          H  
ATOM   5354 2HE  LYS A 346     -14.587  -0.518 -17.227  1.00  4.250          H  
ATOM   5355 1HZ  LYS A 346     -14.746  -2.583 -18.504  1.00  4.250          H  
ATOM   5356 2HZ  LYS A 346     -15.766  -1.464 -19.127  1.00  4.250          H  
ATOM   5357 3HZ  LYS A 346     -14.350  -1.790 -19.901  1.00  4.250          H  
ATOM   5358  N   VAL A 347     -11.891   5.829 -20.138  1.00  2.560          N  
ATOM   5359  CA  VAL A 347     -11.900   6.913 -21.120  1.00  2.550          C  
ATOM   5360  C   VAL A 347     -11.242   6.519 -22.441  1.00  3.200          C  
ATOM   5361  O   VAL A 347     -10.121   5.999 -22.444  1.00  3.640          O  
ATOM   5362  CB  VAL A 347     -11.170   8.158 -20.563  1.00  3.570          C  
ATOM   5363  CG1 VAL A 347     -11.202   9.300 -21.614  1.00  3.570          C  
ATOM   5364  CG2 VAL A 347     -11.816   8.595 -19.238  1.00  3.570          C  
ATOM   5365  H   VAL A 347     -11.037   5.313 -19.968  1.00  3.070          H  
ATOM   5366  HA  VAL A 347     -12.935   7.185 -21.333  1.00  3.060          H  
ATOM   5367  HB  VAL A 347     -10.121   7.911 -20.390  1.00  4.290          H  
ATOM   5368 1HG1 VAL A 347     -10.691  10.139 -21.222  1.00  4.290          H  
ATOM   5369 2HG1 VAL A 347     -10.714   8.997 -22.541  1.00  4.290          H  
ATOM   5370 3HG1 VAL A 347     -12.238   9.575 -21.830  1.00  4.290          H  
ATOM   5371 1HG2 VAL A 347     -11.294   9.464 -18.848  1.00  4.290          H  
ATOM   5372 2HG2 VAL A 347     -12.853   8.843 -19.404  1.00  4.290          H  
ATOM   5373 3HG2 VAL A 347     -11.751   7.791 -18.508  1.00  4.290          H  
ATOM   5374  N   THR A 348     -11.940   6.792 -23.542  1.00  3.530          N  
ATOM   5375  CA  THR A 348     -11.433   6.554 -24.894  1.00  4.270          C  
ATOM   5376  C   THR A 348     -11.670   7.867 -25.633  1.00  4.170          C  
ATOM   5377  O   THR A 348     -12.471   8.688 -25.175  1.00  4.270          O  
ATOM   5378  CB  THR A 348     -12.174   5.420 -25.618  1.00  5.680          C  
ATOM   5379  OG1 THR A 348     -13.489   5.864 -25.968  1.00  5.680          O  
ATOM   5380  CG2 THR A 348     -12.291   4.209 -24.662  1.00  5.680          C  
ATOM   5381  H   THR A 348     -12.877   7.202 -23.430  1.00  4.240          H  
ATOM   5382  HA  THR A 348     -10.367   6.335 -24.869  1.00  5.120          H  
ATOM   5383  HB  THR A 348     -11.630   5.135 -26.522  1.00  6.820          H  
ATOM   5384  HG1 THR A 348     -13.941   5.159 -26.453  1.00  6.820          H  
ATOM   5385 1HG2 THR A 348     -12.820   3.401 -25.159  1.00  6.820          H  
ATOM   5386 2HG2 THR A 348     -11.285   3.869 -24.386  1.00  6.820          H  
ATOM   5387 3HG2 THR A 348     -12.837   4.487 -23.767  1.00  6.820          H  
ATOM   5388  N   ASN A 349     -11.140   8.040 -26.843  1.00  4.270          N  
ATOM   5389  CA  ASN A 349     -11.402   9.316 -27.534  1.00  4.350          C  
ATOM   5390  C   ASN A 349     -12.843   9.558 -28.025  1.00  4.010          C  
ATOM   5391  O   ASN A 349     -13.104  10.599 -28.631  1.00  4.310          O  
ATOM   5392  CB  ASN A 349     -10.463   9.499 -28.711  1.00  6.060          C  
ATOM   5393  CG  ASN A 349     -10.647   8.443 -29.770  1.00  6.060          C  
ATOM   5394  OD1 ASN A 349     -11.538   7.595 -29.651  1.00  6.060          O  
ATOM   5395  ND2 ASN A 349      -9.826   8.477 -30.789  1.00  6.060          N  
ATOM   5396  H   ASN A 349     -10.484   7.345 -27.242  1.00  5.120          H  
ATOM   5397  HA  ASN A 349     -11.185  10.113 -26.821  1.00  5.220          H  
ATOM   5398 1HB  ASN A 349     -10.656  10.468 -29.166  1.00  7.270          H  
ATOM   5399 2HB  ASN A 349      -9.446   9.512 -28.378  1.00  7.270          H  
ATOM   5400 1HD2 ASN A 349      -9.897   7.794 -31.512  1.00  7.270          H  
ATOM   5401 2HD2 ASN A 349      -9.112   9.175 -30.830  1.00  7.270          H  
ATOM   5402  N   LYS A 350     -13.781   8.642 -27.755  1.00  3.870          N  
ATOM   5403  CA  LYS A 350     -15.178   8.870 -28.116  1.00  3.940          C  
ATOM   5404  C   LYS A 350     -16.155   8.850 -26.933  1.00  3.800          C  
ATOM   5405  O   LYS A 350     -17.349   9.092 -27.128  1.00  4.250          O  
ATOM   5406  CB  LYS A 350     -15.645   7.869 -29.175  1.00  5.490          C  
ATOM   5407  CG  LYS A 350     -14.949   8.019 -30.521  1.00  5.490          C  
ATOM   5408  CD  LYS A 350     -15.487   7.040 -31.553  1.00  5.490          C  
ATOM   5409  CE  LYS A 350     -14.781   7.216 -32.896  1.00  5.490          C  
ATOM   5410  NZ  LYS A 350     -15.271   6.245 -33.924  1.00  5.490          N  
ATOM   5411  H   LYS A 350     -13.516   7.774 -27.284  1.00  4.640          H  
ATOM   5412  HA  LYS A 350     -15.250   9.863 -28.556  1.00  4.730          H  
ATOM   5413 1HB  LYS A 350     -15.470   6.856 -28.811  1.00  6.590          H  
ATOM   5414 2HB  LYS A 350     -16.718   7.982 -29.331  1.00  6.590          H  
ATOM   5415 1HG  LYS A 350     -15.081   9.039 -30.880  1.00  6.590          H  
ATOM   5416 2HG  LYS A 350     -13.894   7.843 -30.395  1.00  6.590          H  
ATOM   5417 1HD  LYS A 350     -15.337   6.020 -31.201  1.00  6.590          H  
ATOM   5418 2HD  LYS A 350     -16.556   7.209 -31.686  1.00  6.590          H  
ATOM   5419 1HE  LYS A 350     -14.955   8.229 -33.257  1.00  6.590          H  
ATOM   5420 2HE  LYS A 350     -13.709   7.071 -32.755  1.00  6.590          H  
ATOM   5421 1HZ  LYS A 350     -14.779   6.398 -34.794  1.00  6.590          H  
ATOM   5422 2HZ  LYS A 350     -15.104   5.301 -33.607  1.00  6.590          H  
ATOM   5423 3HZ  LYS A 350     -16.262   6.378 -34.072  1.00  6.590          H  
ATOM   5424  N   GLU A 351     -15.694   8.476 -25.736  1.00  3.570          N  
ATOM   5425  CA  GLU A 351     -16.619   8.318 -24.610  1.00  3.660          C  
ATOM   5426  C   GLU A 351     -15.937   8.247 -23.248  1.00  3.660          C  
ATOM   5427  O   GLU A 351     -14.743   7.954 -23.138  1.00  3.990          O  
ATOM   5428  CB  GLU A 351     -17.482   7.051 -24.784  1.00  5.090          C  
ATOM   5429  CG  GLU A 351     -16.697   5.736 -24.788  1.00  5.090          C  
ATOM   5430  CD  GLU A 351     -17.556   4.501 -25.015  1.00  5.090          C  
ATOM   5431  OE1 GLU A 351     -18.452   4.276 -24.236  1.00  5.090          O  
ATOM   5432  OE2 GLU A 351     -17.306   3.777 -25.971  1.00  5.090          O  
ATOM   5433  H   GLU A 351     -14.687   8.352 -25.583  1.00  4.280          H  
ATOM   5434  HA  GLU A 351     -17.282   9.183 -24.600  1.00  4.390          H  
ATOM   5435 1HB  GLU A 351     -18.207   6.994 -23.971  1.00  6.110          H  
ATOM   5436 2HB  GLU A 351     -18.046   7.104 -25.713  1.00  6.110          H  
ATOM   5437 1HG  GLU A 351     -15.971   5.794 -25.587  1.00  6.110          H  
ATOM   5438 2HG  GLU A 351     -16.154   5.634 -23.848  1.00  6.110          H  
ATOM   5439  N   GLU A 352     -16.719   8.458 -22.195  1.00  3.570          N  
ATOM   5440  CA  GLU A 352     -16.220   8.211 -20.852  1.00  3.620          C  
ATOM   5441  C   GLU A 352     -17.356   7.756 -19.957  1.00  2.890          C  
ATOM   5442  O   GLU A 352     -18.483   8.250 -20.069  1.00  2.790          O  
ATOM   5443  CB  GLU A 352     -15.547   9.455 -20.252  1.00  5.050          C  
ATOM   5444  CG  GLU A 352     -16.455  10.680 -20.063  1.00  5.050          C  
ATOM   5445  CD  GLU A 352     -15.740  11.871 -19.440  1.00  5.050          C  
ATOM   5446  OE1 GLU A 352     -14.620  11.719 -19.008  1.00  5.050          O  
ATOM   5447  OE2 GLU A 352     -16.322  12.931 -19.399  1.00  5.050          O  
ATOM   5448  H   GLU A 352     -17.683   8.733 -22.329  1.00  4.280          H  
ATOM   5449  HA  GLU A 352     -15.492   7.411 -20.905  1.00  4.340          H  
ATOM   5450 1HB  GLU A 352     -15.155   9.195 -19.271  1.00  6.060          H  
ATOM   5451 2HB  GLU A 352     -14.701   9.745 -20.877  1.00  6.060          H  
ATOM   5452 1HG  GLU A 352     -16.855  10.973 -21.032  1.00  6.060          H  
ATOM   5453 2HG  GLU A 352     -17.289  10.408 -19.424  1.00  6.060          H  
ATOM   5454  N   ALA A 353     -17.057   6.826 -19.054  1.00  2.700          N  
ATOM   5455  CA  ALA A 353     -18.064   6.371 -18.094  1.00  2.190          C  
ATOM   5456  C   ALA A 353     -17.462   5.579 -16.946  1.00  1.980          C  
ATOM   5457  O   ALA A 353     -16.424   4.938 -17.107  1.00  2.420          O  
ATOM   5458  CB  ALA A 353     -19.104   5.518 -18.787  1.00  3.270          C  
ATOM   5459  H   ALA A 353     -16.100   6.451 -19.061  1.00  3.240          H  
ATOM   5460  HA  ALA A 353     -18.545   7.255 -17.677  1.00  2.630          H  
ATOM   5461 1HB  ALA A 353     -19.849   5.235 -18.061  1.00  3.920          H  
ATOM   5462 2HB  ALA A 353     -19.582   6.077 -19.592  1.00  3.920          H  
ATOM   5463 3HB  ALA A 353     -18.629   4.629 -19.198  1.00  3.920          H  
ATOM   5464  N   LEU A 354     -18.148   5.563 -15.804  1.00  1.760          N  
ATOM   5465  CA  LEU A 354     -17.684   4.760 -14.676  1.00  1.840          C  
ATOM   5466  C   LEU A 354     -18.377   3.428 -14.574  1.00  1.460          C  
ATOM   5467  O   LEU A 354     -19.592   3.305 -14.787  1.00  1.590          O  
ATOM   5468  CB  LEU A 354     -17.786   5.529 -13.342  1.00  2.540          C  
ATOM   5469  CG  LEU A 354     -17.207   4.777 -12.035  1.00  2.540          C  
ATOM   5470  CD1 LEU A 354     -16.614   5.811 -11.086  1.00  2.540          C  
ATOM   5471  CD2 LEU A 354     -18.311   3.996 -11.291  1.00  2.540          C  
ATOM   5472  H   LEU A 354     -18.992   6.112 -15.713  1.00  2.110          H  
ATOM   5473  HA  LEU A 354     -16.648   4.526 -14.826  1.00  2.210          H  
ATOM   5474 1HB  LEU A 354     -17.241   6.464 -13.451  1.00  3.050          H  
ATOM   5475 2HB  LEU A 354     -18.831   5.762 -13.155  1.00  3.050          H  
ATOM   5476  HG  LEU A 354     -16.436   4.095 -12.324  1.00  3.050          H  
ATOM   5477 1HD1 LEU A 354     -16.207   5.316 -10.207  1.00  3.050          H  
ATOM   5478 2HD1 LEU A 354     -15.818   6.350 -11.593  1.00  3.050          H  
ATOM   5479 3HD1 LEU A 354     -17.386   6.511 -10.782  1.00  3.050          H  
ATOM   5480 1HD2 LEU A 354     -17.886   3.513 -10.420  1.00  3.050          H  
ATOM   5481 2HD2 LEU A 354     -19.085   4.689 -10.973  1.00  3.050          H  
ATOM   5482 3HD2 LEU A 354     -18.760   3.243 -11.909  1.00  3.050          H  
ATOM   5483  N   ARG A 355     -17.570   2.431 -14.229  1.00  1.520          N  
ATOM   5484  CA  ARG A 355     -18.050   1.097 -13.984  1.00  1.440          C  
ATOM   5485  C   ARG A 355     -17.549   0.584 -12.615  1.00  1.190          C  
ATOM   5486  O   ARG A 355     -16.395   0.830 -12.237  1.00  1.330          O  
ATOM   5487  CB  ARG A 355     -17.589   0.165 -15.094  1.00  2.050          C  
ATOM   5488  CG  ARG A 355     -18.140   0.506 -16.484  1.00  2.050          C  
ATOM   5489  CD  ARG A 355     -19.607   0.212 -16.597  1.00  2.050          C  
ATOM   5490  NE  ARG A 355     -20.114   0.501 -17.920  1.00  2.050          N  
ATOM   5491  CZ  ARG A 355     -20.604   1.698 -18.320  1.00  2.050          C  
ATOM   5492  NH1 ARG A 355     -20.661   2.730 -17.495  1.00  2.050          N  
ATOM   5493  NH2 ARG A 355     -21.040   1.835 -19.565  1.00  2.050          N  
ATOM   5494  H   ARG A 355     -16.571   2.643 -14.134  1.00  1.820          H  
ATOM   5495  HA  ARG A 355     -19.120   1.159 -14.010  1.00  1.730          H  
ATOM   5496 1HB  ARG A 355     -16.501   0.194 -15.158  1.00  2.460          H  
ATOM   5497 2HB  ARG A 355     -17.877  -0.858 -14.856  1.00  2.460          H  
ATOM   5498 1HG  ARG A 355     -17.977   1.561 -16.703  1.00  2.460          H  
ATOM   5499 2HG  ARG A 355     -17.622  -0.091 -17.229  1.00  2.460          H  
ATOM   5500 1HD  ARG A 355     -19.770  -0.847 -16.398  1.00  2.460          H  
ATOM   5501 2HD  ARG A 355     -20.177   0.793 -15.887  1.00  2.460          H  
ATOM   5502  HE  ARG A 355     -20.102  -0.251 -18.597  1.00  2.460          H  
ATOM   5503 1HH1 ARG A 355     -20.322   2.678 -16.520  1.00  2.460          H  
ATOM   5504 2HH1 ARG A 355     -21.033   3.605 -17.819  1.00  2.460          H  
ATOM   5505 1HH2 ARG A 355     -21.004   1.052 -20.204  1.00  2.460          H  
ATOM   5506 2HH2 ARG A 355     -21.411   2.721 -19.879  1.00  2.460          H  
ATOM   5507  N   PRO A 356     -18.439  -0.033 -11.813  1.00  0.950          N  
ATOM   5508  CA  PRO A 356     -18.195  -0.629 -10.508  1.00  0.780          C  
ATOM   5509  C   PRO A 356     -17.449  -1.953 -10.588  1.00  0.790          C  
ATOM   5510  O   PRO A 356     -17.578  -2.681 -11.577  1.00  0.980          O  
ATOM   5511  CB  PRO A 356     -19.620  -0.843  -9.993  1.00  1.170          C  
ATOM   5512  CG  PRO A 356     -20.451  -1.048 -11.212  1.00  1.170          C  
ATOM   5513  CD  PRO A 356     -19.853  -0.164 -12.250  1.00  1.170          C  
ATOM   5514  HA  PRO A 356     -17.651   0.084  -9.870  1.00  0.940          H  
ATOM   5515 1HB  PRO A 356     -19.645  -1.732  -9.394  1.00  1.400          H  
ATOM   5516 2HB  PRO A 356     -19.939  -0.005  -9.356  1.00  1.400          H  
ATOM   5517 1HG  PRO A 356     -20.423  -2.112 -11.508  1.00  1.400          H  
ATOM   5518 2HG  PRO A 356     -21.503  -0.810 -10.996  1.00  1.400          H  
ATOM   5519 1HD  PRO A 356     -19.929  -0.692 -13.215  1.00  1.400          H  
ATOM   5520 2HD  PRO A 356     -20.368   0.816 -12.239  1.00  1.400          H  
ATOM   5521  N   ASN A 357     -16.772  -2.318  -9.507  1.00  0.710          N  
ATOM   5522  CA  ASN A 357     -16.150  -3.634  -9.380  1.00  0.760          C  
ATOM   5523  C   ASN A 357     -17.195  -4.660  -8.968  1.00  0.800          C  
ATOM   5524  O   ASN A 357     -17.687  -4.638  -7.837  1.00  0.810          O  
ATOM   5525  CB  ASN A 357     -15.008  -3.510  -8.400  1.00  1.040          C  
ATOM   5526  CG  ASN A 357     -14.174  -4.704  -8.105  1.00  1.040          C  
ATOM   5527  OD1 ASN A 357     -14.664  -5.825  -7.825  1.00  1.040          O  
ATOM   5528  ND2 ASN A 357     -12.870  -4.468  -8.137  1.00  1.040          N  
ATOM   5529  H   ASN A 357     -16.665  -1.648  -8.737  1.00  0.850          H  
ATOM   5530  HA  ASN A 357     -15.757  -3.932 -10.356  1.00  0.910          H  
ATOM   5531 1HB  ASN A 357     -14.346  -2.779  -8.840  1.00  1.250          H  
ATOM   5532 2HB  ASN A 357     -15.382  -3.103  -7.465  1.00  1.250          H  
ATOM   5533 1HD2 ASN A 357     -12.220  -5.208  -7.935  1.00  1.250          H  
ATOM   5534 2HD2 ASN A 357     -12.501  -3.516  -8.336  1.00  1.250          H  
ATOM   5535  N   ARG A 358     -17.536  -5.570  -9.877  1.00  0.860          N  
ATOM   5536  CA  ARG A 358     -18.604  -6.523  -9.611  1.00  0.940          C  
ATOM   5537  C   ARG A 358     -18.361  -7.416  -8.403  1.00  0.910          C  
ATOM   5538  O   ARG A 358     -19.272  -7.608  -7.598  1.00  1.000          O  
ATOM   5539  CB  ARG A 358     -18.852  -7.385 -10.836  1.00  1.280          C  
ATOM   5540  CG  ARG A 358     -19.542  -6.653 -11.981  1.00  1.280          C  
ATOM   5541  CD  ARG A 358     -20.017  -7.581 -13.047  1.00  1.280          C  
ATOM   5542  NE  ARG A 358     -18.904  -8.226 -13.756  1.00  1.280          N  
ATOM   5543  CZ  ARG A 358     -18.256  -7.709 -14.835  1.00  1.280          C  
ATOM   5544  NH1 ARG A 358     -18.601  -6.536 -15.334  1.00  1.280          N  
ATOM   5545  NH2 ARG A 358     -17.265  -8.380 -15.396  1.00  1.280          N  
ATOM   5546  H   ARG A 358     -17.079  -5.548 -10.781  1.00  1.030          H  
ATOM   5547  HA  ARG A 358     -19.516  -5.950  -9.423  1.00  1.130          H  
ATOM   5548 1HB  ARG A 358     -17.903  -7.765 -11.206  1.00  1.540          H  
ATOM   5549 2HB  ARG A 358     -19.466  -8.244 -10.561  1.00  1.540          H  
ATOM   5550 1HG  ARG A 358     -20.405  -6.119 -11.587  1.00  1.540          H  
ATOM   5551 2HG  ARG A 358     -18.848  -5.935 -12.419  1.00  1.540          H  
ATOM   5552 1HD  ARG A 358     -20.620  -8.364 -12.586  1.00  1.540          H  
ATOM   5553 2HD  ARG A 358     -20.632  -7.042 -13.766  1.00  1.540          H  
ATOM   5554  HE  ARG A 358     -18.597  -9.131 -13.423  1.00  1.540          H  
ATOM   5555 1HH1 ARG A 358     -19.351  -6.004 -14.920  1.00  1.540          H  
ATOM   5556 2HH1 ARG A 358     -18.109  -6.165 -16.134  1.00  1.540          H  
ATOM   5557 1HH2 ARG A 358     -16.972  -9.280 -15.029  1.00  1.540          H  
ATOM   5558 2HH2 ARG A 358     -16.790  -7.995 -16.194  1.00  1.540          H  
ATOM   5559  N   SER A 359     -17.147  -7.955  -8.241  1.00  0.840          N  
ATOM   5560  CA  SER A 359     -16.955  -8.832  -7.093  1.00  0.860          C  
ATOM   5561  C   SER A 359     -17.127  -8.078  -5.794  1.00  0.790          C  
ATOM   5562  O   SER A 359     -17.725  -8.605  -4.846  1.00  0.940          O  
ATOM   5563  CB  SER A 359     -15.635  -9.564  -7.138  1.00  1.200          C  
ATOM   5564  OG  SER A 359     -15.623 -10.503  -8.166  1.00  1.200          O  
ATOM   5565  H   SER A 359     -16.400  -7.793  -8.902  1.00  1.010          H  
ATOM   5566  HA  SER A 359     -17.722  -9.596  -7.124  1.00  1.030          H  
ATOM   5567 1HB  SER A 359     -14.824  -8.860  -7.282  1.00  1.440          H  
ATOM   5568 2HB  SER A 359     -15.477 -10.072  -6.198  1.00  1.440          H  
ATOM   5569  HG  SER A 359     -14.949 -11.174  -7.888  1.00  1.440          H  
ATOM   5570  N   PHE A 360     -16.636  -6.838  -5.737  1.00  0.670          N  
ATOM   5571  CA  PHE A 360     -16.850  -6.050  -4.538  1.00  0.640          C  
ATOM   5572  C   PHE A 360     -18.318  -5.822  -4.282  1.00  0.700          C  
ATOM   5573  O   PHE A 360     -18.806  -6.081  -3.181  1.00  0.790          O  
ATOM   5574  CB  PHE A 360     -16.151  -4.703  -4.577  1.00  0.910          C  
ATOM   5575  CG  PHE A 360     -16.545  -3.851  -3.400  1.00  0.910          C  
ATOM   5576  CD1 PHE A 360     -16.126  -4.176  -2.120  1.00  0.910          C  
ATOM   5577  CD2 PHE A 360     -17.331  -2.722  -3.571  1.00  0.910          C  
ATOM   5578  CE1 PHE A 360     -16.490  -3.414  -1.041  1.00  0.910          C  
ATOM   5579  CE2 PHE A 360     -17.689  -1.951  -2.494  1.00  0.910          C  
ATOM   5580  CZ  PHE A 360     -17.275  -2.295  -1.228  1.00  0.910          C  
ATOM   5581  H   PHE A 360     -16.098  -6.453  -6.520  1.00  0.800          H  
ATOM   5582  HA  PHE A 360     -16.455  -6.605  -3.694  1.00  0.770          H  
ATOM   5583 1HB  PHE A 360     -15.087  -4.840  -4.564  1.00  1.090          H  
ATOM   5584 2HB  PHE A 360     -16.409  -4.178  -5.494  1.00  1.090          H  
ATOM   5585  HD1 PHE A 360     -15.512  -5.051  -1.968  1.00  1.090          H  
ATOM   5586  HD2 PHE A 360     -17.669  -2.450  -4.569  1.00  1.090          H  
ATOM   5587  HE1 PHE A 360     -16.155  -3.690  -0.048  1.00  1.090          H  
ATOM   5588  HE2 PHE A 360     -18.314  -1.072  -2.638  1.00  1.090          H  
ATOM   5589  HZ  PHE A 360     -17.563  -1.679  -0.376  1.00  1.090          H  
ATOM   5590  N   TRP A 361     -19.050  -5.357  -5.301  1.00  0.780          N  
ATOM   5591  CA  TRP A 361     -20.444  -5.002  -5.095  1.00  0.940          C  
ATOM   5592  C   TRP A 361     -21.295  -6.181  -4.685  1.00  1.000          C  
ATOM   5593  O   TRP A 361     -22.211  -6.038  -3.877  1.00  1.130          O  
ATOM   5594  CB  TRP A 361     -20.981  -4.230  -6.289  1.00  1.250          C  
ATOM   5595  CG  TRP A 361     -20.510  -2.835  -6.165  1.00  1.250          C  
ATOM   5596  CD1 TRP A 361     -19.492  -2.255  -6.813  1.00  1.250          C  
ATOM   5597  CD2 TRP A 361     -21.036  -1.835  -5.282  1.00  1.250          C  
ATOM   5598  NE1 TRP A 361     -19.330  -0.984  -6.392  1.00  1.250          N  
ATOM   5599  CE2 TRP A 361     -20.261  -0.713  -5.445  1.00  1.250          C  
ATOM   5600  CE3 TRP A 361     -22.081  -1.812  -4.370  1.00  1.250          C  
ATOM   5601  CZ2 TRP A 361     -20.472   0.418  -4.716  1.00  1.250          C  
ATOM   5602  CZ3 TRP A 361     -22.282  -0.678  -3.622  1.00  1.250          C  
ATOM   5603  CH2 TRP A 361     -21.497   0.405  -3.788  1.00  1.250          C  
ATOM   5604  H   TRP A 361     -18.611  -5.201  -6.215  1.00  0.940          H  
ATOM   5605  HA  TRP A 361     -20.451  -4.292  -4.297  1.00  1.130          H  
ATOM   5606 1HB  TRP A 361     -20.600  -4.658  -7.219  1.00  1.500          H  
ATOM   5607 2HB  TRP A 361     -22.070  -4.252  -6.306  1.00  1.500          H  
ATOM   5608  HD1 TRP A 361     -18.876  -2.723  -7.547  1.00  1.500          H  
ATOM   5609  HE1 TRP A 361     -18.605  -0.358  -6.731  1.00  1.500          H  
ATOM   5610  HE3 TRP A 361     -22.721  -2.689  -4.225  1.00  1.500          H  
ATOM   5611  HZ2 TRP A 361     -19.862   1.294  -4.839  1.00  1.500          H  
ATOM   5612  HZ3 TRP A 361     -23.083  -0.681  -2.890  1.00  1.500          H  
ATOM   5613  HH2 TRP A 361     -21.678   1.289  -3.177  1.00  1.500          H  
ATOM   5614  N   ARG A 362     -20.929  -7.376  -5.106  1.00  0.980          N  
ATOM   5615  CA  ARG A 362     -21.645  -8.581  -4.717  1.00  1.080          C  
ATOM   5616  C   ARG A 362     -21.636  -8.830  -3.193  1.00  1.010          C  
ATOM   5617  O   ARG A 362     -22.419  -9.647  -2.704  1.00  1.270          O  
ATOM   5618  CB  ARG A 362     -21.110  -9.780  -5.488  1.00  1.470          C  
ATOM   5619  CG  ARG A 362     -21.521  -9.786  -6.969  1.00  1.470          C  
ATOM   5620  CD  ARG A 362     -20.817 -10.814  -7.756  1.00  1.470          C  
ATOM   5621  NE  ARG A 362     -21.254 -10.805  -9.142  1.00  1.470          N  
ATOM   5622  CZ  ARG A 362     -20.613 -11.390 -10.177  1.00  1.470          C  
ATOM   5623  NH1 ARG A 362     -19.468 -12.025  -9.999  1.00  1.470          N  
ATOM   5624  NH2 ARG A 362     -21.147 -11.321 -11.383  1.00  1.470          N  
ATOM   5625  H   ARG A 362     -20.178  -7.434  -5.806  1.00  1.180          H  
ATOM   5626  HA  ARG A 362     -22.681  -8.455  -5.025  1.00  1.300          H  
ATOM   5627 1HB  ARG A 362     -20.017  -9.795  -5.442  1.00  1.770          H  
ATOM   5628 2HB  ARG A 362     -21.472 -10.700  -5.034  1.00  1.770          H  
ATOM   5629 1HG  ARG A 362     -22.585 -10.007  -7.026  1.00  1.770          H  
ATOM   5630 2HG  ARG A 362     -21.349  -8.817  -7.417  1.00  1.770          H  
ATOM   5631 1HD  ARG A 362     -19.755 -10.604  -7.733  1.00  1.770          H  
ATOM   5632 2HD  ARG A 362     -21.013 -11.799  -7.339  1.00  1.770          H  
ATOM   5633  HE  ARG A 362     -22.131 -10.337  -9.346  1.00  1.770          H  
ATOM   5634 1HH1 ARG A 362     -19.045 -12.073  -9.081  1.00  1.770          H  
ATOM   5635 2HH1 ARG A 362     -19.001 -12.458 -10.780  1.00  1.770          H  
ATOM   5636 1HH2 ARG A 362     -22.025 -10.839 -11.516  1.00  1.770          H  
ATOM   5637 2HH2 ARG A 362     -20.686 -11.757 -12.165  1.00  1.770          H  
ATOM   5638  N   HIS A 363     -20.739  -8.165  -2.433  1.00  0.840          N  
ATOM   5639  CA  HIS A 363     -20.677  -8.317  -0.973  1.00  0.960          C  
ATOM   5640  C   HIS A 363     -21.263  -7.101  -0.212  1.00  1.110          C  
ATOM   5641  O   HIS A 363     -21.198  -7.053   1.030  1.00  1.280          O  
ATOM   5642  CB  HIS A 363     -19.219  -8.499  -0.524  1.00  1.300          C  
ATOM   5643  CG  HIS A 363     -18.553  -9.755  -0.994  1.00  1.300          C  
ATOM   5644  ND1 HIS A 363     -17.948  -9.878  -2.241  1.00  1.300          N  
ATOM   5645  CD2 HIS A 363     -18.371 -10.943  -0.368  1.00  1.300          C  
ATOM   5646  CE1 HIS A 363     -17.436 -11.084  -2.350  1.00  1.300          C  
ATOM   5647  NE2 HIS A 363     -17.674 -11.750  -1.226  1.00  1.300          N  
ATOM   5648  H   HIS A 363     -20.097  -7.497  -2.873  1.00  1.010          H  
ATOM   5649  HA  HIS A 363     -21.240  -9.199  -0.677  1.00  1.150          H  
ATOM   5650 1HB  HIS A 363     -18.627  -7.653  -0.891  1.00  1.560          H  
ATOM   5651 2HB  HIS A 363     -19.173  -8.485   0.559  1.00  1.560          H  
ATOM   5652  HD1 HIS A 363     -17.953  -9.238  -3.046  1.00  1.560          H  
ATOM   5653  HD2 HIS A 363     -18.651 -11.325   0.609  1.00  1.560          H  
ATOM   5654  HE1 HIS A 363     -16.916 -11.378  -3.260  1.00  1.560          H  
ATOM   5655  N   VAL A 364     -21.779  -6.114  -0.963  1.00  1.190          N  
ATOM   5656  CA  VAL A 364     -22.341  -4.861  -0.445  1.00  1.410          C  
ATOM   5657  C   VAL A 364     -23.631  -4.345  -1.092  1.00  1.620          C  
ATOM   5658  O   VAL A 364     -23.672  -3.161  -1.385  1.00  2.110          O  
ATOM   5659  CB  VAL A 364     -21.349  -3.677  -0.520  1.00  1.890          C  
ATOM   5660  CG1 VAL A 364     -20.278  -3.817   0.363  1.00  1.890          C  
ATOM   5661  CG2 VAL A 364     -20.798  -3.611  -1.819  1.00  1.890          C  
ATOM   5662  H   VAL A 364     -21.820  -6.251  -1.977  1.00  1.430          H  
ATOM   5663  HA  VAL A 364     -22.562  -5.028   0.610  1.00  1.690          H  
ATOM   5664  HB  VAL A 364     -21.881  -2.757  -0.272  1.00  2.260          H  
ATOM   5665 1HG1 VAL A 364     -19.617  -2.967   0.281  1.00  2.260          H  
ATOM   5666 2HG1 VAL A 364     -20.681  -3.868   1.336  1.00  2.260          H  
ATOM   5667 3HG1 VAL A 364     -19.752  -4.707   0.111  1.00  2.260          H  
ATOM   5668 1HG2 VAL A 364     -20.145  -2.778  -1.887  1.00  2.260          H  
ATOM   5669 2HG2 VAL A 364     -20.254  -4.516  -2.011  1.00  2.260          H  
ATOM   5670 3HG2 VAL A 364     -21.573  -3.516  -2.508  1.00  2.260          H  
ATOM   5671  N   ARG A 365     -24.649  -5.146  -1.378  1.00  1.550          N  
ATOM   5672  CA  ARG A 365     -25.837  -4.521  -2.002  1.00  1.820          C  
ATOM   5673  C   ARG A 365     -27.076  -4.358  -1.083  1.00  1.870          C  
ATOM   5674  O   ARG A 365     -27.861  -5.303  -1.020  1.00  2.460          O  
ATOM   5675  CB  ARG A 365     -26.334  -5.340  -3.181  1.00  2.440          C  
ATOM   5676  CG  ARG A 365     -25.380  -5.509  -4.316  1.00  2.440          C  
ATOM   5677  CD  ARG A 365     -26.017  -6.213  -5.453  1.00  2.440          C  
ATOM   5678  NE  ARG A 365     -27.055  -5.385  -6.046  1.00  2.440          N  
ATOM   5679  CZ  ARG A 365     -27.924  -5.724  -7.001  1.00  2.440          C  
ATOM   5680  NH1 ARG A 365     -27.945  -6.925  -7.558  1.00  2.440          N  
ATOM   5681  NH2 ARG A 365     -28.760  -4.787  -7.359  1.00  2.440          N  
ATOM   5682  H   ARG A 365     -24.614  -6.131  -1.150  1.00  1.860          H  
ATOM   5683  HA  ARG A 365     -25.541  -3.555  -2.393  1.00  2.180          H  
ATOM   5684 1HB  ARG A 365     -26.617  -6.336  -2.844  1.00  2.930          H  
ATOM   5685 2HB  ARG A 365     -27.230  -4.863  -3.575  1.00  2.930          H  
ATOM   5686 1HG  ARG A 365     -25.014  -4.533  -4.646  1.00  2.930          H  
ATOM   5687 2HG  ARG A 365     -24.567  -6.115  -3.979  1.00  2.930          H  
ATOM   5688 1HD  ARG A 365     -25.269  -6.433  -6.211  1.00  2.930          H  
ATOM   5689 2HD  ARG A 365     -26.471  -7.131  -5.092  1.00  2.930          H  
ATOM   5690  HE  ARG A 365     -27.145  -4.411  -5.699  1.00  2.930          H  
ATOM   5691 1HH1 ARG A 365     -27.290  -7.633  -7.266  1.00  2.930          H  
ATOM   5692 2HH1 ARG A 365     -28.621  -7.136  -8.279  1.00  2.930          H  
ATOM   5693 1HH2 ARG A 365     -28.670  -3.879  -6.868  1.00  2.930          H  
ATOM   5694 2HH2 ARG A 365     -29.451  -4.940  -8.071  1.00  2.930          H  
ATOM   5695  N   LEU A 366     -27.341  -3.220  -0.378  1.00  2.140          N  
ATOM   5696  CA  LEU A 366     -26.610  -1.957  -0.116  1.00  2.360          C  
ATOM   5697  C   LEU A 366     -25.970  -1.168  -1.284  1.00  1.810          C  
ATOM   5698  O   LEU A 366     -24.865  -0.654  -1.127  1.00  2.300          O  
ATOM   5699  CB  LEU A 366     -25.537  -2.225   0.967  1.00  3.220          C  
ATOM   5700  CG  LEU A 366     -25.995  -2.803   2.325  1.00  3.220          C  
ATOM   5701  CD1 LEU A 366     -24.740  -3.130   3.144  1.00  3.220          C  
ATOM   5702  CD2 LEU A 366     -26.872  -1.808   3.073  1.00  3.220          C  
ATOM   5703  H   LEU A 366     -28.227  -3.262   0.106  1.00  2.570          H  
ATOM   5704  HA  LEU A 366     -27.332  -1.273   0.318  1.00  2.830          H  
ATOM   5705 1HB  LEU A 366     -24.833  -2.881   0.617  1.00  3.860          H  
ATOM   5706 2HB  LEU A 366     -25.035  -1.283   1.179  1.00  3.860          H  
ATOM   5707  HG  LEU A 366     -26.550  -3.726   2.162  1.00  3.860          H  
ATOM   5708 1HD1 LEU A 366     -25.031  -3.551   4.103  1.00  3.860          H  
ATOM   5709 2HD1 LEU A 366     -24.126  -3.851   2.602  1.00  3.860          H  
ATOM   5710 3HD1 LEU A 366     -24.164  -2.220   3.312  1.00  3.860          H  
ATOM   5711 1HD2 LEU A 366     -27.164  -2.242   4.032  1.00  3.860          H  
ATOM   5712 2HD2 LEU A 366     -26.315  -0.887   3.251  1.00  3.860          H  
ATOM   5713 3HD2 LEU A 366     -27.767  -1.579   2.507  1.00  3.860          H  
ATOM   5714  N   ASP A 367     -26.675  -0.979  -2.412  1.00  1.500          N  
ATOM   5715  CA  ASP A 367     -26.108  -0.261  -3.582  1.00  1.680          C  
ATOM   5716  C   ASP A 367     -25.923   1.264  -3.439  1.00  1.400          C  
ATOM   5717  O   ASP A 367     -26.376   2.047  -4.276  1.00  1.720          O  
ATOM   5718  CB  ASP A 367     -26.987  -0.504  -4.821  1.00  2.280          C  
ATOM   5719  CG  ASP A 367     -26.803  -1.865  -5.468  1.00  2.280          C  
ATOM   5720  OD1 ASP A 367     -25.736  -2.105  -6.022  1.00  2.280          O  
ATOM   5721  OD2 ASP A 367     -27.710  -2.666  -5.412  1.00  2.280          O  
ATOM   5722  H   ASP A 367     -27.596  -1.390  -2.485  1.00  1.800          H  
ATOM   5723  HA  ASP A 367     -25.135  -0.695  -3.785  1.00  2.020          H  
ATOM   5724 1HB  ASP A 367     -28.037  -0.393  -4.543  1.00  2.740          H  
ATOM   5725 2HB  ASP A 367     -26.778   0.255  -5.576  1.00  2.740          H  
ATOM   5726  N   ASP A 368     -25.151   1.684  -2.444  1.00  1.270          N  
ATOM   5727  CA  ASP A 368     -24.830   3.092  -2.217  1.00  1.240          C  
ATOM   5728  C   ASP A 368     -23.598   3.442  -3.039  1.00  1.200          C  
ATOM   5729  O   ASP A 368     -22.530   3.782  -2.527  1.00  1.690          O  
ATOM   5730  CB  ASP A 368     -24.589   3.342  -0.736  1.00  1.750          C  
ATOM   5731  CG  ASP A 368     -25.870   3.288   0.116  1.00  1.750          C  
ATOM   5732  OD1 ASP A 368     -26.903   3.730  -0.340  1.00  1.750          O  
ATOM   5733  OD2 ASP A 368     -25.799   2.792   1.216  1.00  1.750          O  
ATOM   5734  H   ASP A 368     -24.793   0.971  -1.816  1.00  1.520          H  
ATOM   5735  HA  ASP A 368     -25.665   3.708  -2.554  1.00  1.490          H  
ATOM   5736 1HB  ASP A 368     -23.890   2.597  -0.354  1.00  2.100          H  
ATOM   5737 2HB  ASP A 368     -24.131   4.293  -0.625  1.00  2.100          H  
ATOM   5738  N   ARG A 369     -23.779   3.350  -4.341  1.00  1.350          N  
ATOM   5739  CA  ARG A 369     -22.713   3.448  -5.329  1.00  1.600          C  
ATOM   5740  C   ARG A 369     -21.972   4.776  -5.351  1.00  1.270          C  
ATOM   5741  O   ARG A 369     -20.743   4.806  -5.515  1.00  1.590          O  
ATOM   5742  CB  ARG A 369     -23.296   3.122  -6.683  1.00  2.140          C  
ATOM   5743  CG  ARG A 369     -23.699   1.640  -6.795  1.00  2.140          C  
ATOM   5744  CD  ARG A 369     -24.327   1.305  -8.070  1.00  2.140          C  
ATOM   5745  NE  ARG A 369     -24.851  -0.061  -8.059  1.00  2.140          N  
ATOM   5746  CZ  ARG A 369     -25.451  -0.679  -9.092  1.00  2.140          C  
ATOM   5747  NH1 ARG A 369     -25.591  -0.086 -10.262  1.00  2.140          N  
ATOM   5748  NH2 ARG A 369     -25.901  -1.898  -8.898  1.00  2.140          N  
ATOM   5749  H   ARG A 369     -24.736   3.124  -4.628  1.00  1.620          H  
ATOM   5750  HA  ARG A 369     -21.986   2.688  -5.109  1.00  1.920          H  
ATOM   5751 1HB  ARG A 369     -24.186   3.732  -6.852  1.00  2.570          H  
ATOM   5752 2HB  ARG A 369     -22.577   3.352  -7.467  1.00  2.570          H  
ATOM   5753 1HG  ARG A 369     -22.811   1.018  -6.691  1.00  2.570          H  
ATOM   5754 2HG  ARG A 369     -24.398   1.386  -6.003  1.00  2.570          H  
ATOM   5755 1HD  ARG A 369     -25.155   1.989  -8.258  1.00  2.570          H  
ATOM   5756 2HD  ARG A 369     -23.589   1.384  -8.867  1.00  2.570          H  
ATOM   5757  HE  ARG A 369     -24.823  -0.603  -7.172  1.00  2.570          H  
ATOM   5758 1HH1 ARG A 369     -25.246   0.850 -10.402  1.00  2.570          H  
ATOM   5759 2HH1 ARG A 369     -26.049  -0.570 -11.021  1.00  2.570          H  
ATOM   5760 1HH2 ARG A 369     -25.780  -2.317  -7.958  1.00  2.570          H  
ATOM   5761 2HH2 ARG A 369     -26.360  -2.405  -9.633  1.00  2.570          H  
ATOM   5762  N   GLU A 370     -22.687   5.867  -5.124  1.00  1.130          N  
ATOM   5763  CA  GLU A 370     -22.081   7.192  -5.161  1.00  1.080          C  
ATOM   5764  C   GLU A 370     -21.013   7.358  -4.076  1.00  0.930          C  
ATOM   5765  O   GLU A 370     -20.150   8.232  -4.174  1.00  1.040          O  
ATOM   5766  CB  GLU A 370     -23.158   8.268  -5.031  1.00  1.530          C  
ATOM   5767  CG  GLU A 370     -24.192   8.284  -6.168  1.00  1.530          C  
ATOM   5768  CD  GLU A 370     -25.298   7.286  -5.955  1.00  1.530          C  
ATOM   5769  OE1 GLU A 370     -25.229   6.599  -4.962  1.00  1.530          O  
ATOM   5770  OE2 GLU A 370     -26.194   7.193  -6.759  1.00  1.530          O  
ATOM   5771  H   GLU A 370     -23.695   5.785  -4.956  1.00  1.360          H  
ATOM   5772  HA  GLU A 370     -21.598   7.319  -6.130  1.00  1.300          H  
ATOM   5773 1HB  GLU A 370     -23.685   8.151  -4.084  1.00  1.840          H  
ATOM   5774 2HB  GLU A 370     -22.679   9.247  -5.030  1.00  1.840          H  
ATOM   5775 1HG  GLU A 370     -24.618   9.280  -6.227  1.00  1.840          H  
ATOM   5776 2HG  GLU A 370     -23.684   8.077  -7.110  1.00  1.840          H  
ATOM   5777  N   ALA A 371     -21.091   6.553  -3.010  1.00  0.940          N  
ATOM   5778  CA  ALA A 371     -20.153   6.652  -1.911  1.00  0.950          C  
ATOM   5779  C   ALA A 371     -18.835   6.019  -2.254  1.00  0.830          C  
ATOM   5780  O   ALA A 371     -17.813   6.362  -1.659  1.00  0.810          O  
ATOM   5781  CB  ALA A 371     -20.730   6.017  -0.703  1.00  1.330          C  
ATOM   5782  H   ALA A 371     -21.796   5.810  -2.972  1.00  1.130          H  
ATOM   5783  HA  ALA A 371     -19.974   7.700  -1.701  1.00  1.140          H  
ATOM   5784 1HB  ALA A 371     -20.052   6.119   0.134  1.00  1.590          H  
ATOM   5785 2HB  ALA A 371     -21.650   6.526  -0.502  1.00  1.590          H  
ATOM   5786 3HB  ALA A 371     -20.918   4.964  -0.899  1.00  1.590          H  
ATOM   5787  N   LEU A 372     -18.838   5.074  -3.192  1.00  0.850          N  
ATOM   5788  CA  LEU A 372     -17.600   4.440  -3.530  1.00  0.850          C  
ATOM   5789  C   LEU A 372     -16.913   5.356  -4.504  1.00  0.680          C  
ATOM   5790  O   LEU A 372     -15.683   5.454  -4.526  1.00  0.680          O  
ATOM   5791  CB  LEU A 372     -17.808   3.044  -4.085  1.00  1.190          C  
ATOM   5792  CG  LEU A 372     -16.535   2.239  -4.391  1.00  1.190          C  
ATOM   5793  CD1 LEU A 372     -15.661   2.079  -3.140  1.00  1.190          C  
ATOM   5794  CD2 LEU A 372     -16.938   0.905  -4.891  1.00  1.190          C  
ATOM   5795  H   LEU A 372     -19.673   4.806  -3.715  1.00  1.020          H  
ATOM   5796  HA  LEU A 372     -17.016   4.360  -2.631  1.00  1.020          H  
ATOM   5797 1HB  LEU A 372     -18.400   2.479  -3.368  1.00  1.430          H  
ATOM   5798 2HB  LEU A 372     -18.376   3.132  -5.015  1.00  1.430          H  
ATOM   5799  HG  LEU A 372     -15.963   2.741  -5.147  1.00  1.430          H  
ATOM   5800 1HD1 LEU A 372     -14.792   1.491  -3.397  1.00  1.430          H  
ATOM   5801 2HD1 LEU A 372     -15.324   3.036  -2.771  1.00  1.430          H  
ATOM   5802 3HD1 LEU A 372     -16.230   1.577  -2.366  1.00  1.430          H  
ATOM   5803 1HD2 LEU A 372     -16.078   0.330  -5.120  1.00  1.430          H  
ATOM   5804 2HD2 LEU A 372     -17.513   0.396  -4.145  1.00  1.430          H  
ATOM   5805 3HD2 LEU A 372     -17.530   1.032  -5.784  1.00  1.430          H  
ATOM   5806  N   ASN A 373     -17.708   6.034  -5.338  1.00  0.690          N  
ATOM   5807  CA  ASN A 373     -17.091   6.948  -6.270  1.00  0.710          C  
ATOM   5808  C   ASN A 373     -16.466   8.080  -5.440  1.00  0.650          C  
ATOM   5809  O   ASN A 373     -15.307   8.432  -5.641  1.00  0.670          O  
ATOM   5810  CB  ASN A 373     -18.091   7.523  -7.231  1.00  0.990          C  
ATOM   5811  CG  ASN A 373     -18.678   6.529  -8.166  1.00  0.990          C  
ATOM   5812  OD1 ASN A 373     -18.279   5.359  -8.260  1.00  0.990          O  
ATOM   5813  ND2 ASN A 373     -19.640   7.009  -8.906  1.00  0.990          N  
ATOM   5814  H   ASN A 373     -18.721   5.875  -5.326  1.00  0.830          H  
ATOM   5815  HA  ASN A 373     -16.298   6.440  -6.818  1.00  0.850          H  
ATOM   5816 1HB  ASN A 373     -18.906   7.988  -6.666  1.00  1.180          H  
ATOM   5817 2HB  ASN A 373     -17.616   8.315  -7.812  1.00  1.180          H  
ATOM   5818 1HD2 ASN A 373     -20.118   6.441  -9.571  1.00  1.180          H  
ATOM   5819 2HD2 ASN A 373     -19.875   8.001  -8.820  1.00  1.180          H  
ATOM   5820  N   LEU A 374     -17.201   8.571  -4.420  1.00  0.640          N  
ATOM   5821  CA  LEU A 374     -16.739   9.638  -3.522  1.00  0.710          C  
ATOM   5822  C   LEU A 374     -15.389   9.296  -2.900  1.00  0.670          C  
ATOM   5823  O   LEU A 374     -14.473  10.129  -2.867  1.00  0.820          O  
ATOM   5824  CB  LEU A 374     -17.783   9.908  -2.407  1.00  0.970          C  
ATOM   5825  CG  LEU A 374     -17.532  11.145  -1.423  1.00  0.970          C  
ATOM   5826  CD1 LEU A 374     -18.873  11.656  -0.936  1.00  0.970          C  
ATOM   5827  CD2 LEU A 374     -16.704  10.733  -0.188  1.00  0.970          C  
ATOM   5828  H   LEU A 374     -18.172   8.263  -4.312  1.00  0.770          H  
ATOM   5829  HA  LEU A 374     -16.632  10.546  -4.110  1.00  0.850          H  
ATOM   5830 1HB  LEU A 374     -18.756  10.045  -2.878  1.00  1.160          H  
ATOM   5831 2HB  LEU A 374     -17.838   9.018  -1.784  1.00  1.160          H  
ATOM   5832  HG  LEU A 374     -17.024  11.942  -1.968  1.00  1.160          H  
ATOM   5833 1HD1 LEU A 374     -18.731  12.509  -0.276  1.00  1.160          H  
ATOM   5834 2HD1 LEU A 374     -19.456  11.953  -1.783  1.00  1.160          H  
ATOM   5835 3HD1 LEU A 374     -19.382  10.860  -0.401  1.00  1.160          H  
ATOM   5836 1HD2 LEU A 374     -16.577  11.599   0.462  1.00  1.160          H  
ATOM   5837 2HD2 LEU A 374     -17.229   9.947   0.357  1.00  1.160          H  
ATOM   5838 3HD2 LEU A 374     -15.729  10.374  -0.474  1.00  1.160          H  
ATOM   5839  N   VAL A 375     -15.218   8.056  -2.427  1.00  0.570          N  
ATOM   5840  CA  VAL A 375     -13.937   7.716  -1.817  1.00  0.630          C  
ATOM   5841  C   VAL A 375     -12.900   7.190  -2.832  1.00  0.590          C  
ATOM   5842  O   VAL A 375     -11.894   6.606  -2.427  1.00  0.680          O  
ATOM   5843  CB  VAL A 375     -14.100   6.706  -0.653  1.00  0.860          C  
ATOM   5844  CG1 VAL A 375     -15.040   7.295   0.401  1.00  0.860          C  
ATOM   5845  CG2 VAL A 375     -14.597   5.379  -1.136  1.00  0.860          C  
ATOM   5846  H   VAL A 375     -16.007   7.399  -2.422  1.00  0.680          H  
ATOM   5847  HA  VAL A 375     -13.534   8.626  -1.377  1.00  0.760          H  
ATOM   5848  HB  VAL A 375     -13.131   6.565  -0.188  1.00  1.030          H  
ATOM   5849 1HG1 VAL A 375     -15.139   6.611   1.241  1.00  1.030          H  
ATOM   5850 2HG1 VAL A 375     -14.640   8.242   0.751  1.00  1.030          H  
ATOM   5851 3HG1 VAL A 375     -16.023   7.456  -0.041  1.00  1.030          H  
ATOM   5852 1HG2 VAL A 375     -14.690   4.692  -0.299  1.00  1.030          H  
ATOM   5853 2HG2 VAL A 375     -15.540   5.523  -1.581  1.00  1.030          H  
ATOM   5854 3HG2 VAL A 375     -13.915   4.963  -1.863  1.00  1.030          H  
ATOM   5855  N   GLY A 376     -13.169   7.315  -4.136  1.00  0.600          N  
ATOM   5856  CA  GLY A 376     -12.205   6.961  -5.173  1.00  0.620          C  
ATOM   5857  C   GLY A 376     -11.986   5.477  -5.354  1.00  0.550          C  
ATOM   5858  O   GLY A 376     -10.889   5.043  -5.706  1.00  0.590          O  
ATOM   5859  H   GLY A 376     -14.044   7.741  -4.443  1.00  0.720          H  
ATOM   5860 1HA  GLY A 376     -12.555   7.380  -6.116  1.00  0.740          H  
ATOM   5861 2HA  GLY A 376     -11.254   7.435  -4.958  1.00  0.740          H  
ATOM   5862  N   GLY A 377     -12.983   4.672  -5.040  1.00  0.500          N  
ATOM   5863  CA  GLY A 377     -12.822   3.238  -5.158  1.00  0.520          C  
ATOM   5864  C   GLY A 377     -12.205   2.629  -3.905  1.00  0.570          C  
ATOM   5865  O   GLY A 377     -12.057   1.405  -3.819  1.00  0.690          O  
ATOM   5866  H   GLY A 377     -13.897   5.057  -4.780  1.00  0.600          H  
ATOM   5867 1HA  GLY A 377     -13.786   2.782  -5.354  1.00  0.620          H  
ATOM   5868 2HA  GLY A 377     -12.192   3.025  -6.018  1.00  0.620          H  
ATOM   5869  N   ARG A 378     -11.831   3.460  -2.928  1.00  0.570          N  
ATOM   5870  CA  ARG A 378     -11.209   2.987  -1.708  1.00  0.680          C  
ATOM   5871  C   ARG A 378     -12.250   2.509  -0.717  1.00  0.720          C  
ATOM   5872  O   ARG A 378     -12.613   3.245   0.197  1.00  1.020          O  
ATOM   5873  CB  ARG A 378     -10.414   4.087  -1.045  1.00  0.910          C  
ATOM   5874  CG  ARG A 378      -9.243   4.626  -1.827  1.00  0.910          C  
ATOM   5875  CD  ARG A 378      -8.593   5.724  -1.086  1.00  0.910          C  
ATOM   5876  NE  ARG A 378      -9.464   6.905  -0.963  1.00  0.910          N  
ATOM   5877  CZ  ARG A 378      -9.241   7.946  -0.120  1.00  0.910          C  
ATOM   5878  NH1 ARG A 378      -8.188   7.944   0.679  1.00  0.910          N  
ATOM   5879  NH2 ARG A 378     -10.075   8.968  -0.097  1.00  0.910          N  
ATOM   5880  H   ARG A 378     -11.939   4.474  -3.046  1.00  0.680          H  
ATOM   5881  HA  ARG A 378     -10.541   2.159  -1.949  1.00  0.820          H  
ATOM   5882 1HB  ARG A 378     -11.076   4.910  -0.817  1.00  1.090          H  
ATOM   5883 2HB  ARG A 378     -10.015   3.717  -0.100  1.00  1.090          H  
ATOM   5884 1HG  ARG A 378      -8.512   3.831  -1.980  1.00  1.090          H  
ATOM   5885 2HG  ARG A 378      -9.586   5.011  -2.791  1.00  1.090          H  
ATOM   5886 1HD  ARG A 378      -8.342   5.369  -0.087  1.00  1.090          H  
ATOM   5887 2HD  ARG A 378      -7.688   6.018  -1.608  1.00  1.090          H  
ATOM   5888  HE  ARG A 378     -10.308   6.946  -1.577  1.00  1.090          H  
ATOM   5889 1HH1 ARG A 378      -7.548   7.163   0.670  1.00  1.090          H  
ATOM   5890 2HH1 ARG A 378      -8.025   8.721   1.302  1.00  1.090          H  
ATOM   5891 1HH2 ARG A 378     -10.882   8.975  -0.707  1.00  1.090          H  
ATOM   5892 2HH2 ARG A 378      -9.909   9.743   0.526  1.00  1.090          H  
ATOM   5893  N   VAL A 379     -12.654   1.255  -0.852  1.00  0.830          N  
ATOM   5894  CA  VAL A 379     -13.748   0.673  -0.056  1.00  0.860          C  
ATOM   5895  C   VAL A 379     -13.526   0.793   1.454  1.00  0.880          C  
ATOM   5896  O   VAL A 379     -14.478   1.001   2.206  1.00  0.910          O  
ATOM   5897  CB  VAL A 379     -13.925  -0.818  -0.435  1.00  1.190          C  
ATOM   5898  CG1 VAL A 379     -14.308  -0.899  -1.841  1.00  1.190          C  
ATOM   5899  CG2 VAL A 379     -12.623  -1.624  -0.224  1.00  1.190          C  
ATOM   5900  H   VAL A 379     -12.254   0.766  -1.654  1.00  1.000          H  
ATOM   5901  HA  VAL A 379     -14.668   1.203  -0.308  1.00  1.030          H  
ATOM   5902  HB  VAL A 379     -14.716  -1.255   0.154  1.00  1.430          H  
ATOM   5903 1HG1 VAL A 379     -14.426  -1.924  -2.134  1.00  1.430          H  
ATOM   5904 2HG1 VAL A 379     -15.224  -0.382  -1.984  1.00  1.430          H  
ATOM   5905 3HG1 VAL A 379     -13.544  -0.451  -2.432  1.00  1.430          H  
ATOM   5906 1HG2 VAL A 379     -12.794  -2.656  -0.521  1.00  1.430          H  
ATOM   5907 2HG2 VAL A 379     -11.818  -1.214  -0.831  1.00  1.430          H  
ATOM   5908 3HG2 VAL A 379     -12.325  -1.616   0.815  1.00  1.430          H  
ATOM   5909  N   SER A 380     -12.263   0.773   1.877  1.00  0.930          N  
ATOM   5910  CA  SER A 380     -11.860   0.850   3.274  1.00  1.010          C  
ATOM   5911  C   SER A 380     -12.259   2.158   3.947  1.00  0.930          C  
ATOM   5912  O   SER A 380     -12.236   2.268   5.175  1.00  1.000          O  
ATOM   5913  CB  SER A 380     -10.362   0.675   3.373  1.00  1.380          C  
ATOM   5914  OG  SER A 380      -9.695   1.779   2.823  1.00  1.380          O  
ATOM   5915  H   SER A 380     -11.520   0.639   1.203  1.00  1.120          H  
ATOM   5916  HA  SER A 380     -12.339   0.040   3.808  1.00  1.210          H  
ATOM   5917 1HB  SER A 380     -10.075   0.554   4.418  1.00  1.660          H  
ATOM   5918 2HB  SER A 380     -10.070  -0.232   2.845  1.00  1.660          H  
ATOM   5919  HG  SER A 380      -8.764   1.529   2.753  1.00  1.660          H  
ATOM   5920  N   CYS A 381     -12.620   3.159   3.148  1.00  0.820          N  
ATOM   5921  CA  CYS A 381     -13.001   4.463   3.645  1.00  0.790          C  
ATOM   5922  C   CYS A 381     -14.458   4.548   4.086  1.00  0.790          C  
ATOM   5923  O   CYS A 381     -14.899   5.620   4.495  1.00  0.820          O  
ATOM   5924  CB  CYS A 381     -12.767   5.505   2.577  1.00  1.120          C  
ATOM   5925  SG  CYS A 381     -11.056   5.706   2.129  1.00  1.120          S  
ATOM   5926  H   CYS A 381     -12.639   3.002   2.138  1.00  0.980          H  
ATOM   5927  HA  CYS A 381     -12.365   4.694   4.501  1.00  0.950          H  
ATOM   5928 1HB  CYS A 381     -13.301   5.196   1.697  1.00  1.340          H  
ATOM   5929 2HB  CYS A 381     -13.158   6.467   2.897  1.00  1.340          H  
ATOM   5930  HG  CYS A 381     -10.946   4.480   1.602  1.00  1.340          H  
ATOM   5931  N   LEU A 382     -15.215   3.450   3.964  1.00  0.810          N  
ATOM   5932  CA  LEU A 382     -16.622   3.408   4.373  1.00  0.870          C  
ATOM   5933  C   LEU A 382     -16.801   2.527   5.660  1.00  0.890          C  
ATOM   5934  O   LEU A 382     -17.025   1.324   5.544  1.00  1.110          O  
ATOM   5935  CB  LEU A 382     -17.439   2.878   3.174  1.00  1.190          C  
ATOM   5936  CG  LEU A 382     -17.285   3.720   1.801  1.00  1.190          C  
ATOM   5937  CD1 LEU A 382     -18.020   3.020   0.655  1.00  1.190          C  
ATOM   5938  CD2 LEU A 382     -17.833   5.141   1.977  1.00  1.190          C  
ATOM   5939  H   LEU A 382     -14.788   2.608   3.558  1.00  0.970          H  
ATOM   5940  HA  LEU A 382     -16.969   4.411   4.563  1.00  1.040          H  
ATOM   5941 1HB  LEU A 382     -17.108   1.856   2.965  1.00  1.430          H  
ATOM   5942 2HB  LEU A 382     -18.493   2.852   3.448  1.00  1.430          H  
ATOM   5943  HG  LEU A 382     -16.227   3.772   1.532  1.00  1.430          H  
ATOM   5944 1HD1 LEU A 382     -17.888   3.596  -0.265  1.00  1.430          H  
ATOM   5945 2HD1 LEU A 382     -17.607   2.018   0.518  1.00  1.430          H  
ATOM   5946 3HD1 LEU A 382     -19.082   2.951   0.889  1.00  1.430          H  
ATOM   5947 1HD2 LEU A 382     -17.708   5.693   1.040  1.00  1.430          H  
ATOM   5948 2HD2 LEU A 382     -18.893   5.108   2.239  1.00  1.430          H  
ATOM   5949 3HD2 LEU A 382     -17.279   5.647   2.755  1.00  1.430          H  
ATOM   5950  N   PRO A 383     -16.805   3.121   6.890  1.00  1.240          N  
ATOM   5951  CA  PRO A 383     -16.818   2.518   8.232  1.00  1.430          C  
ATOM   5952  C   PRO A 383     -17.993   1.618   8.574  1.00  1.270          C  
ATOM   5953  O   PRO A 383     -19.037   1.668   7.931  1.00  1.580          O  
ATOM   5954  CB  PRO A 383     -16.855   3.734   9.162  1.00  2.150          C  
ATOM   5955  CG  PRO A 383     -16.316   4.836   8.370  1.00  2.150          C  
ATOM   5956  CD  PRO A 383     -16.784   4.574   6.987  1.00  2.150          C  
ATOM   5957  HA  PRO A 383     -15.875   1.965   8.366  1.00  1.720          H  
ATOM   5958 1HB  PRO A 383     -17.899   3.926   9.476  1.00  2.570          H  
ATOM   5959 2HB  PRO A 383     -16.281   3.536  10.077  1.00  2.570          H  
ATOM   5960 1HG  PRO A 383     -16.691   5.798   8.757  1.00  2.570          H  
ATOM   5961 2HG  PRO A 383     -15.222   4.864   8.441  1.00  2.570          H  
ATOM   5962 1HD  PRO A 383     -17.776   4.939   6.874  1.00  2.570          H  
ATOM   5963 2HD  PRO A 383     -16.075   5.038   6.359  1.00  2.570          H  
ATOM   5964  N   GLU A 384     -17.785   0.828   9.636  1.00  1.460          N  
ATOM   5965  CA  GLU A 384     -18.745  -0.117  10.211  1.00  1.930          C  
ATOM   5966  C   GLU A 384     -19.089  -1.229   9.231  1.00  1.670          C  
ATOM   5967  O   GLU A 384     -20.193  -1.313   8.684  1.00  2.090          O  
ATOM   5968  CB  GLU A 384     -20.005   0.618  10.681  1.00  2.510          C  
ATOM   5969  CG  GLU A 384     -19.728   1.738  11.704  1.00  2.510          C  
ATOM   5970  CD  GLU A 384     -19.172   1.248  13.009  1.00  2.510          C  
ATOM   5971  OE1 GLU A 384     -19.364   0.102  13.326  1.00  2.510          O  
ATOM   5972  OE2 GLU A 384     -18.530   2.019  13.680  1.00  2.510          O  
ATOM   5973  H   GLU A 384     -16.883   0.881  10.084  1.00  1.750          H  
ATOM   5974  HA  GLU A 384     -18.284  -0.581  11.085  1.00  2.320          H  
ATOM   5975 1HB  GLU A 384     -20.532   1.051   9.833  1.00  3.020          H  
ATOM   5976 2HB  GLU A 384     -20.682  -0.096  11.151  1.00  3.020          H  
ATOM   5977 1HG  GLU A 384     -19.032   2.454  11.274  1.00  3.020          H  
ATOM   5978 2HG  GLU A 384     -20.652   2.264  11.902  1.00  3.020          H  
ATOM   5979  N   ALA A 385     -18.083  -2.078   9.027  1.00  1.370          N  
ATOM   5980  CA  ALA A 385     -18.095  -3.207   8.121  1.00  1.300          C  
ATOM   5981  C   ALA A 385     -17.100  -4.245   8.591  1.00  0.970          C  
ATOM   5982  O   ALA A 385     -16.166  -3.918   9.324  1.00  1.490          O  
ATOM   5983  CB  ALA A 385     -17.710  -2.764   6.746  1.00  1.850          C  
ATOM   5984  H   ALA A 385     -17.236  -1.908   9.546  1.00  1.640          H  
ATOM   5985  HA  ALA A 385     -19.092  -3.648   8.119  1.00  1.560          H  
ATOM   5986 1HB  ALA A 385     -17.698  -3.617   6.079  1.00  2.220          H  
ATOM   5987 2HB  ALA A 385     -18.409  -2.009   6.388  1.00  2.220          H  
ATOM   5988 3HB  ALA A 385     -16.723  -2.348   6.814  1.00  2.220          H  
ATOM   5989  N   LEU A 386     -17.282  -5.489   8.168  1.00  1.140          N  
ATOM   5990  CA  LEU A 386     -16.301  -6.515   8.475  1.00  1.860          C  
ATOM   5991  C   LEU A 386     -14.987  -6.177   7.761  1.00  1.710          C  
ATOM   5992  O   LEU A 386     -14.965  -5.940   6.539  1.00  1.430          O  
ATOM   5993  CB  LEU A 386     -16.835  -7.905   8.065  1.00  2.320          C  
ATOM   5994  CG  LEU A 386     -15.971  -9.165   8.462  1.00  2.320          C  
ATOM   5995  CD1 LEU A 386     -15.934  -9.339   9.978  1.00  2.320          C  
ATOM   5996  CD2 LEU A 386     -16.568 -10.410   7.814  1.00  2.320          C  
ATOM   5997  H   LEU A 386     -18.090  -5.718   7.608  1.00  1.370          H  
ATOM   5998  HA  LEU A 386     -16.121  -6.499   9.547  1.00  2.230          H  
ATOM   5999 1HB  LEU A 386     -17.821  -8.036   8.505  1.00  2.780          H  
ATOM   6000 2HB  LEU A 386     -16.947  -7.917   6.984  1.00  2.780          H  
ATOM   6001  HG  LEU A 386     -14.967  -9.036   8.118  1.00  2.780          H  
ATOM   6002 1HD1 LEU A 386     -15.331 -10.217  10.220  1.00  2.780          H  
ATOM   6003 2HD1 LEU A 386     -15.493  -8.471  10.453  1.00  2.780          H  
ATOM   6004 3HD1 LEU A 386     -16.946  -9.482  10.357  1.00  2.780          H  
ATOM   6005 1HD2 LEU A 386     -15.971 -11.282   8.079  1.00  2.780          H  
ATOM   6006 2HD2 LEU A 386     -17.585 -10.554   8.161  1.00  2.780          H  
ATOM   6007 3HD2 LEU A 386     -16.566 -10.292   6.747  1.00  2.780          H  
ATOM   6008  N   ARG A 387     -13.877  -6.236   8.504  1.00  1.950          N  
ATOM   6009  CA  ARG A 387     -12.565  -5.930   7.939  1.00  1.890          C  
ATOM   6010  C   ARG A 387     -12.272  -6.821   6.755  1.00  1.540          C  
ATOM   6011  O   ARG A 387     -11.736  -6.377   5.749  1.00  1.300          O  
ATOM   6012  CB  ARG A 387     -11.449  -6.100   8.963  1.00  2.670          C  
ATOM   6013  CG  ARG A 387     -11.405  -5.048  10.064  1.00  2.670          C  
ATOM   6014  CD  ARG A 387     -10.115  -5.088  10.835  1.00  2.670          C  
ATOM   6015  NE  ARG A 387      -9.930  -6.350  11.563  1.00  2.670          N  
ATOM   6016  CZ  ARG A 387     -10.396  -6.622  12.808  1.00  2.670          C  
ATOM   6017  NH1 ARG A 387     -11.090  -5.725  13.483  1.00  2.670          N  
ATOM   6018  NH2 ARG A 387     -10.148  -7.805  13.350  1.00  2.670          N  
ATOM   6019  H   ARG A 387     -13.963  -6.436   9.490  1.00  2.340          H  
ATOM   6020  HA  ARG A 387     -12.570  -4.894   7.599  1.00  2.270          H  
ATOM   6021 1HB  ARG A 387     -11.540  -7.076   9.440  1.00  3.200          H  
ATOM   6022 2HB  ARG A 387     -10.490  -6.078   8.455  1.00  3.200          H  
ATOM   6023 1HG  ARG A 387     -11.509  -4.059   9.617  1.00  3.200          H  
ATOM   6024 2HG  ARG A 387     -12.228  -5.216  10.756  1.00  3.200          H  
ATOM   6025 1HD  ARG A 387      -9.284  -4.980  10.136  1.00  3.200          H  
ATOM   6026 2HD  ARG A 387     -10.081  -4.263  11.547  1.00  3.200          H  
ATOM   6027  HE  ARG A 387      -9.394  -7.074  11.101  1.00  3.200          H  
ATOM   6028 1HH1 ARG A 387     -11.283  -4.822  13.081  1.00  3.200          H  
ATOM   6029 2HH1 ARG A 387     -11.431  -5.943  14.408  1.00  3.200          H  
ATOM   6030 1HH2 ARG A 387      -9.617  -8.496  12.836  1.00  3.200          H  
ATOM   6031 2HH2 ARG A 387     -10.490  -8.021  14.274  1.00  3.200          H  
ATOM   6032  N   GLN A 388     -12.699  -8.069   6.821  1.00  1.610          N  
ATOM   6033  CA  GLN A 388     -12.435  -8.979   5.726  1.00  1.480          C  
ATOM   6034  C   GLN A 388     -12.985  -8.452   4.407  1.00  1.020          C  
ATOM   6035  O   GLN A 388     -12.364  -8.646   3.366  1.00  0.990          O  
ATOM   6036  CB  GLN A 388     -13.075 -10.339   5.973  1.00  2.120          C  
ATOM   6037  CG  GLN A 388     -12.466 -11.146   7.080  1.00  2.120          C  
ATOM   6038  CD  GLN A 388     -13.205 -12.447   7.271  1.00  2.120          C  
ATOM   6039  OE1 GLN A 388     -14.225 -12.691   6.618  1.00  2.120          O  
ATOM   6040  NE2 GLN A 388     -12.705 -13.290   8.160  1.00  2.120          N  
ATOM   6041  H   GLN A 388     -13.141  -8.385   7.669  1.00  1.930          H  
ATOM   6042  HA  GLN A 388     -11.358  -9.101   5.626  1.00  1.780          H  
ATOM   6043 1HB  GLN A 388     -14.125 -10.205   6.182  1.00  2.550          H  
ATOM   6044 2HB  GLN A 388     -13.007 -10.929   5.065  1.00  2.550          H  
ATOM   6045 1HG  GLN A 388     -11.428 -11.365   6.830  1.00  2.550          H  
ATOM   6046 2HG  GLN A 388     -12.519 -10.580   8.007  1.00  2.550          H  
ATOM   6047 1HE2 GLN A 388     -13.156 -14.168   8.328  1.00  2.550          H  
ATOM   6048 2HE2 GLN A 388     -11.875 -13.054   8.670  1.00  2.550          H  
ATOM   6049  N   ARG A 389     -14.144  -7.790   4.403  1.00  0.830          N  
ATOM   6050  CA  ARG A 389     -14.681  -7.351   3.128  1.00  0.620          C  
ATOM   6051  C   ARG A 389     -13.760  -6.327   2.498  1.00  0.560          C  
ATOM   6052  O   ARG A 389     -13.497  -6.365   1.291  1.00  0.650          O  
ATOM   6053  CB  ARG A 389     -16.063  -6.760   3.301  1.00  0.950          C  
ATOM   6054  CG  ARG A 389     -16.774  -6.423   2.020  1.00  0.950          C  
ATOM   6055  CD  ARG A 389     -18.199  -6.148   2.260  1.00  0.950          C  
ATOM   6056  NE  ARG A 389     -18.429  -4.926   3.026  1.00  0.950          N  
ATOM   6057  CZ  ARG A 389     -19.602  -4.590   3.633  1.00  0.950          C  
ATOM   6058  NH1 ARG A 389     -20.668  -5.380   3.546  1.00  0.950          N  
ATOM   6059  NH2 ARG A 389     -19.698  -3.447   4.299  1.00  0.950          N  
ATOM   6060  H   ARG A 389     -14.629  -7.549   5.268  1.00  1.000          H  
ATOM   6061  HA  ARG A 389     -14.751  -8.212   2.465  1.00  0.740          H  
ATOM   6062 1HB  ARG A 389     -16.673  -7.418   3.867  1.00  1.140          H  
ATOM   6063 2HB  ARG A 389     -15.979  -5.838   3.878  1.00  1.140          H  
ATOM   6064 1HG  ARG A 389     -16.330  -5.535   1.572  1.00  1.140          H  
ATOM   6065 2HG  ARG A 389     -16.699  -7.258   1.321  1.00  1.140          H  
ATOM   6066 1HD  ARG A 389     -18.687  -6.075   1.322  1.00  1.140          H  
ATOM   6067 2HD  ARG A 389     -18.626  -6.982   2.808  1.00  1.140          H  
ATOM   6068  HE  ARG A 389     -17.652  -4.285   3.117  1.00  1.140          H  
ATOM   6069 1HH1 ARG A 389     -20.653  -6.231   2.962  1.00  1.140          H  
ATOM   6070 2HH1 ARG A 389     -21.535  -5.114   3.995  1.00  1.140          H  
ATOM   6071 1HH2 ARG A 389     -18.901  -2.792   4.344  1.00  1.140          H  
ATOM   6072 2HH2 ARG A 389     -20.560  -3.197   4.762  1.00  1.140          H  
ATOM   6073  N   TYR A 390     -13.272  -5.409   3.318  1.00  0.690          N  
ATOM   6074  CA  TYR A 390     -12.418  -4.361   2.782  1.00  0.870          C  
ATOM   6075  C   TYR A 390     -10.986  -4.803   2.558  1.00  0.760          C  
ATOM   6076  O   TYR A 390     -10.295  -4.208   1.734  1.00  0.880          O  
ATOM   6077  CB  TYR A 390     -12.492  -3.142   3.661  1.00  1.150          C  
ATOM   6078  CG  TYR A 390     -13.878  -2.513   3.682  1.00  1.150          C  
ATOM   6079  CD1 TYR A 390     -14.839  -2.706   2.647  1.00  1.150          C  
ATOM   6080  CD2 TYR A 390     -14.193  -1.737   4.741  1.00  1.150          C  
ATOM   6081  CE1 TYR A 390     -16.060  -2.118   2.738  1.00  1.150          C  
ATOM   6082  CE2 TYR A 390     -15.399  -1.147   4.813  1.00  1.150          C  
ATOM   6083  CZ  TYR A 390     -16.343  -1.339   3.821  1.00  1.150          C  
ATOM   6084  OH  TYR A 390     -17.567  -0.740   3.916  1.00  1.150          O  
ATOM   6085  H   TYR A 390     -13.557  -5.440   4.312  1.00  0.830          H  
ATOM   6086  HA  TYR A 390     -12.769  -4.100   1.792  1.00  1.040          H  
ATOM   6087 1HB  TYR A 390     -12.223  -3.420   4.683  1.00  1.380          H  
ATOM   6088 2HB  TYR A 390     -11.779  -2.399   3.316  1.00  1.380          H  
ATOM   6089  HD1 TYR A 390     -14.647  -3.312   1.779  1.00  1.380          H  
ATOM   6090  HD2 TYR A 390     -13.468  -1.581   5.537  1.00  1.380          H  
ATOM   6091  HE1 TYR A 390     -16.804  -2.259   1.958  1.00  1.380          H  
ATOM   6092  HE2 TYR A 390     -15.620  -0.527   5.674  1.00  1.380          H  
ATOM   6093  HH  TYR A 390     -17.509  -0.024   4.595  1.00  1.380          H  
ATOM   6094  N   LEU A 391     -10.527  -5.812   3.294  1.00  0.680          N  
ATOM   6095  CA  LEU A 391      -9.182  -6.325   3.094  1.00  0.710          C  
ATOM   6096  C   LEU A 391      -9.152  -7.107   1.777  1.00  0.600          C  
ATOM   6097  O   LEU A 391      -8.264  -6.911   0.952  1.00  0.680          O  
ATOM   6098  CB  LEU A 391      -8.781  -7.206   4.282  1.00  0.980          C  
ATOM   6099  CG  LEU A 391      -8.601  -6.477   5.655  1.00  0.980          C  
ATOM   6100  CD1 LEU A 391      -8.424  -7.531   6.735  1.00  0.980          C  
ATOM   6101  CD2 LEU A 391      -7.414  -5.528   5.621  1.00  0.980          C  
ATOM   6102  H   LEU A 391     -11.120  -6.199   4.032  1.00  0.820          H  
ATOM   6103  HA  LEU A 391      -8.494  -5.496   3.008  1.00  0.850          H  
ATOM   6104 1HB  LEU A 391      -9.550  -7.962   4.413  1.00  1.180          H  
ATOM   6105 2HB  LEU A 391      -7.859  -7.708   4.051  1.00  1.180          H  
ATOM   6106  HG  LEU A 391      -9.472  -5.897   5.874  1.00  1.180          H  
ATOM   6107 1HD1 LEU A 391      -8.311  -7.047   7.703  1.00  1.180          H  
ATOM   6108 2HD1 LEU A 391      -9.298  -8.179   6.756  1.00  1.180          H  
ATOM   6109 3HD1 LEU A 391      -7.530  -8.127   6.521  1.00  1.180          H  
ATOM   6110 1HD2 LEU A 391      -7.321  -5.040   6.588  1.00  1.180          H  
ATOM   6111 2HD2 LEU A 391      -6.526  -6.077   5.421  1.00  1.180          H  
ATOM   6112 3HD2 LEU A 391      -7.551  -4.770   4.859  1.00  1.180          H  
ATOM   6113  N   ARG A 392     -10.189  -7.908   1.520  1.00  0.560          N  
ATOM   6114  CA  ARG A 392     -10.293  -8.696   0.291  1.00  0.550          C  
ATOM   6115  C   ARG A 392     -10.277  -7.789  -0.931  1.00  0.660          C  
ATOM   6116  O   ARG A 392      -9.576  -8.042  -1.910  1.00  0.790          O  
ATOM   6117  CB  ARG A 392     -11.582  -9.491   0.323  1.00  0.770          C  
ATOM   6118  CG  ARG A 392     -11.581 -10.638   1.300  1.00  0.770          C  
ATOM   6119  CD  ARG A 392     -12.954 -11.209   1.490  1.00  0.770          C  
ATOM   6120  NE  ARG A 392     -12.968 -12.313   2.474  1.00  0.770          N  
ATOM   6121  CZ  ARG A 392     -14.075 -12.870   3.007  1.00  0.770          C  
ATOM   6122  NH1 ARG A 392     -15.268 -12.430   2.670  1.00  0.770          N  
ATOM   6123  NH2 ARG A 392     -13.950 -13.866   3.865  1.00  0.770          N  
ATOM   6124  H   ARG A 392     -10.912  -8.024   2.232  1.00  0.670          H  
ATOM   6125  HA  ARG A 392      -9.454  -9.385   0.234  1.00  0.660          H  
ATOM   6126 1HB  ARG A 392     -12.406  -8.829   0.590  1.00  0.930          H  
ATOM   6127 2HB  ARG A 392     -11.794  -9.892  -0.668  1.00  0.930          H  
ATOM   6128 1HG  ARG A 392     -10.953 -11.401   0.875  1.00  0.930          H  
ATOM   6129 2HG  ARG A 392     -11.160 -10.350   2.253  1.00  0.930          H  
ATOM   6130 1HD  ARG A 392     -13.613 -10.423   1.850  1.00  0.930          H  
ATOM   6131 2HD  ARG A 392     -13.323 -11.582   0.534  1.00  0.930          H  
ATOM   6132  HE  ARG A 392     -12.059 -12.725   2.743  1.00  0.930          H  
ATOM   6133 1HH1 ARG A 392     -15.352 -11.672   2.012  1.00  0.930          H  
ATOM   6134 2HH1 ARG A 392     -16.101 -12.850   3.066  1.00  0.930          H  
ATOM   6135 1HH2 ARG A 392     -13.029 -14.197   4.132  1.00  0.930          H  
ATOM   6136 2HH2 ARG A 392     -14.767 -14.283   4.281  1.00  0.930          H  
ATOM   6137  N   PHE A 393     -10.964  -6.657  -0.824  1.00  0.760          N  
ATOM   6138  CA  PHE A 393     -11.036  -5.694  -1.902  1.00  0.670          C  
ATOM   6139  C   PHE A 393     -10.126  -4.481  -1.705  1.00  0.570          C  
ATOM   6140  O   PHE A 393     -10.311  -3.439  -2.342  1.00  0.540          O  
ATOM   6141  CB  PHE A 393     -12.496  -5.328  -2.115  1.00  0.970          C  
ATOM   6142  CG  PHE A 393     -13.222  -6.513  -2.661  1.00  0.970          C  
ATOM   6143  CD1 PHE A 393     -13.952  -7.365  -1.843  1.00  0.970          C  
ATOM   6144  CD2 PHE A 393     -13.146  -6.798  -4.000  1.00  0.970          C  
ATOM   6145  CE1 PHE A 393     -14.575  -8.462  -2.354  1.00  0.970          C  
ATOM   6146  CE2 PHE A 393     -13.762  -7.888  -4.511  1.00  0.970          C  
ATOM   6147  CZ  PHE A 393     -14.483  -8.732  -3.680  1.00  0.970          C  
ATOM   6148  H   PHE A 393     -11.536  -6.496   0.010  1.00  0.910          H  
ATOM   6149  HA  PHE A 393     -10.701  -6.193  -2.810  1.00  0.800          H  
ATOM   6150 1HB  PHE A 393     -12.951  -5.050  -1.162  1.00  1.170          H  
ATOM   6151 2HB  PHE A 393     -12.597  -4.500  -2.798  1.00  1.170          H  
ATOM   6152  HD1 PHE A 393     -14.024  -7.164  -0.787  1.00  1.170          H  
ATOM   6153  HD2 PHE A 393     -12.576  -6.135  -4.660  1.00  1.170          H  
ATOM   6154  HE1 PHE A 393     -15.142  -9.124  -1.701  1.00  1.170          H  
ATOM   6155  HE2 PHE A 393     -13.677  -8.090  -5.570  1.00  1.170          H  
ATOM   6156  HZ  PHE A 393     -14.980  -9.612  -4.075  1.00  1.170          H  
ATOM   6157  N   GLN A 394      -9.121  -4.608  -0.838  1.00  0.620          N  
ATOM   6158  CA  GLN A 394      -8.152  -3.547  -0.620  1.00  0.560          C  
ATOM   6159  C   GLN A 394      -7.525  -3.237  -1.955  1.00  0.480          C  
ATOM   6160  O   GLN A 394      -7.139  -4.163  -2.684  1.00  0.550          O  
ATOM   6161  CB  GLN A 394      -7.098  -4.007   0.394  1.00  0.810          C  
ATOM   6162  CG  GLN A 394      -5.982  -3.023   0.791  1.00  0.810          C  
ATOM   6163  CD  GLN A 394      -5.053  -3.708   1.806  1.00  0.810          C  
ATOM   6164  OE1 GLN A 394      -5.184  -4.918   1.989  1.00  0.810          O  
ATOM   6165  NE2 GLN A 394      -4.143  -2.999   2.445  1.00  0.810          N  
ATOM   6166  H   GLN A 394      -8.998  -5.473  -0.306  1.00  0.740          H  
ATOM   6167  HA  GLN A 394      -8.663  -2.660  -0.247  1.00  0.670          H  
ATOM   6168 1HB  GLN A 394      -7.612  -4.241   1.311  1.00  0.970          H  
ATOM   6169 2HB  GLN A 394      -6.660  -4.931   0.059  1.00  0.970          H  
ATOM   6170 1HG  GLN A 394      -5.394  -2.746  -0.089  1.00  0.970          H  
ATOM   6171 2HG  GLN A 394      -6.417  -2.142   1.251  1.00  0.970          H  
ATOM   6172 1HE2 GLN A 394      -3.530  -3.419   3.106  1.00  0.970          H  
ATOM   6173 2HE2 GLN A 394      -4.024  -2.015   2.267  1.00  0.970          H  
ATOM   6174  N   THR A 395      -7.438  -1.954  -2.289  1.00  0.450          N  
ATOM   6175  CA  THR A 395      -6.870  -1.552  -3.558  1.00  0.500          C  
ATOM   6176  C   THR A 395      -5.356  -1.502  -3.549  1.00  0.460          C  
ATOM   6177  O   THR A 395      -4.723  -1.388  -2.504  1.00  0.520          O  
ATOM   6178  CB  THR A 395      -7.438  -0.202  -3.992  1.00  0.680          C  
ATOM   6179  OG1 THR A 395      -7.117   0.769  -3.004  1.00  0.680          O  
ATOM   6180  CG2 THR A 395      -8.926  -0.306  -4.163  1.00  0.680          C  
ATOM   6181  H   THR A 395      -7.784  -1.241  -1.663  1.00  0.540          H  
ATOM   6182  HA  THR A 395      -7.178  -2.293  -4.287  1.00  0.600          H  
ATOM   6183  HB  THR A 395      -6.984   0.095  -4.926  1.00  0.820          H  
ATOM   6184  HG1 THR A 395      -7.319   1.646  -3.336  1.00  0.820          H  
ATOM   6185 1HG2 THR A 395      -9.316   0.660  -4.454  1.00  0.820          H  
ATOM   6186 2HG2 THR A 395      -9.148  -1.052  -4.933  1.00  0.820          H  
ATOM   6187 3HG2 THR A 395      -9.388  -0.607  -3.228  1.00  0.820          H  
ATOM   6188  N   ALA A 396      -4.780  -1.433  -4.740  1.00  0.440          N  
ATOM   6189  CA  ALA A 396      -3.345  -1.451  -4.998  1.00  0.490          C  
ATOM   6190  C   ALA A 396      -2.558  -0.382  -4.259  1.00  0.590          C  
ATOM   6191  O   ALA A 396      -1.444  -0.623  -3.805  1.00  0.660          O  
ATOM   6192  CB  ALA A 396      -3.116  -1.280  -6.475  1.00  0.670          C  
ATOM   6193  H   ALA A 396      -5.411  -1.493  -5.529  1.00  0.530          H  
ATOM   6194  HA  ALA A 396      -2.974  -2.424  -4.700  1.00  0.590          H  
ATOM   6195 1HB  ALA A 396      -2.064  -1.364  -6.660  1.00  0.800          H  
ATOM   6196 2HB  ALA A 396      -3.650  -2.052  -7.030  1.00  0.800          H  
ATOM   6197 3HB  ALA A 396      -3.469  -0.305  -6.790  1.00  0.800          H  
ATOM   6198  N   PHE A 397      -3.145   0.791  -4.095  1.00  0.660          N  
ATOM   6199  CA  PHE A 397      -2.473   1.893  -3.426  1.00  0.800          C  
ATOM   6200  C   PHE A 397      -2.582   1.810  -1.903  1.00  0.780          C  
ATOM   6201  O   PHE A 397      -1.842   2.485  -1.188  1.00  0.880          O  
ATOM   6202  CB  PHE A 397      -3.073   3.217  -3.901  1.00  1.060          C  
ATOM   6203  CG  PHE A 397      -2.734   3.610  -5.317  1.00  1.060          C  
ATOM   6204  CD1 PHE A 397      -3.622   3.380  -6.358  1.00  1.060          C  
ATOM   6205  CD2 PHE A 397      -1.533   4.239  -5.603  1.00  1.060          C  
ATOM   6206  CE1 PHE A 397      -3.308   3.773  -7.643  1.00  1.060          C  
ATOM   6207  CE2 PHE A 397      -1.221   4.632  -6.880  1.00  1.060          C  
ATOM   6208  CZ  PHE A 397      -2.103   4.401  -7.902  1.00  1.060          C  
ATOM   6209  H   PHE A 397      -4.064   0.940  -4.486  1.00  0.790          H  
ATOM   6210  HA  PHE A 397      -1.416   1.862  -3.688  1.00  0.960          H  
ATOM   6211 1HB  PHE A 397      -4.159   3.153  -3.821  1.00  1.280          H  
ATOM   6212 2HB  PHE A 397      -2.764   4.005  -3.257  1.00  1.280          H  
ATOM   6213  HD1 PHE A 397      -4.581   2.898  -6.163  1.00  1.280          H  
ATOM   6214  HD2 PHE A 397      -0.834   4.426  -4.803  1.00  1.280          H  
ATOM   6215  HE1 PHE A 397      -4.019   3.605  -8.451  1.00  1.280          H  
ATOM   6216  HE2 PHE A 397      -0.277   5.136  -7.081  1.00  1.280          H  
ATOM   6217  HZ  PHE A 397      -1.867   4.725  -8.912  1.00  1.280          H  
ATOM   6218  N   ASP A 398      -3.472   0.962  -1.398  1.00  0.730          N  
ATOM   6219  CA  ASP A 398      -3.707   0.840   0.033  1.00  0.790          C  
ATOM   6220  C   ASP A 398      -2.927  -0.320   0.657  1.00  0.710          C  
ATOM   6221  O   ASP A 398      -3.108  -0.619   1.840  1.00  0.790          O  
ATOM   6222  CB  ASP A 398      -5.214   0.718   0.338  1.00  1.080          C  
ATOM   6223  CG  ASP A 398      -6.054   2.044   0.068  1.00  1.080          C  
ATOM   6224  OD1 ASP A 398      -5.500   3.125   0.102  1.00  1.080          O  
ATOM   6225  OD2 ASP A 398      -7.254   1.936  -0.119  1.00  1.080          O  
ATOM   6226  H   ASP A 398      -3.996   0.349  -2.021  1.00  0.880          H  
ATOM   6227  HA  ASP A 398      -3.368   1.755   0.509  1.00  0.950          H  
ATOM   6228 1HB  ASP A 398      -5.630  -0.078  -0.290  1.00  1.300          H  
ATOM   6229 2HB  ASP A 398      -5.354   0.424   1.374  1.00  1.300          H  
ATOM   6230  N   TYR A 399      -2.051  -0.955  -0.127  1.00  0.740          N  
ATOM   6231  CA  TYR A 399      -1.217  -2.074   0.323  1.00  0.750          C  
ATOM   6232  C   TYR A 399       0.194  -1.649   0.592  1.00  0.660          C  
ATOM   6233  O   TYR A 399       0.700  -0.673   0.039  1.00  0.660          O  
ATOM   6234  CB  TYR A 399      -1.070  -3.203  -0.699  1.00  1.050          C  
ATOM   6235  CG  TYR A 399      -2.240  -4.010  -0.975  1.00  1.050          C  
ATOM   6236  CD1 TYR A 399      -2.998  -3.690  -2.011  1.00  1.050          C  
ATOM   6237  CD2 TYR A 399      -2.545  -5.091  -0.197  1.00  1.050          C  
ATOM   6238  CE1 TYR A 399      -4.096  -4.411  -2.308  1.00  1.050          C  
ATOM   6239  CE2 TYR A 399      -3.654  -5.831  -0.489  1.00  1.050          C  
ATOM   6240  CZ  TYR A 399      -4.436  -5.471  -1.550  1.00  1.050          C  
ATOM   6241  OH  TYR A 399      -5.576  -6.180  -1.875  1.00  1.050          O  
ATOM   6242  H   TYR A 399      -1.962  -0.636  -1.085  1.00  0.890          H  
ATOM   6243  HA  TYR A 399      -1.628  -2.472   1.247  1.00  0.900          H  
ATOM   6244 1HB  TYR A 399      -0.756  -2.756  -1.629  1.00  1.260          H  
ATOM   6245 2HB  TYR A 399      -0.268  -3.874  -0.388  1.00  1.260          H  
ATOM   6246  HD1 TYR A 399      -2.725  -2.839  -2.596  1.00  1.260          H  
ATOM   6247  HD2 TYR A 399      -1.917  -5.360   0.651  1.00  1.260          H  
ATOM   6248  HE1 TYR A 399      -4.713  -4.138  -3.147  1.00  1.260          H  
ATOM   6249  HE2 TYR A 399      -3.917  -6.686   0.123  1.00  1.260          H  
ATOM   6250  HH  TYR A 399      -6.198  -5.578  -2.356  1.00  1.260          H  
ATOM   6251  N   ASN A 400       0.879  -2.429   1.399  1.00  0.650          N  
ATOM   6252  CA  ASN A 400       2.286  -2.179   1.555  1.00  0.630          C  
ATOM   6253  C   ASN A 400       2.946  -2.646   0.281  1.00  0.550          C  
ATOM   6254  O   ASN A 400       3.021  -3.851   0.024  1.00  0.540          O  
ATOM   6255  CB  ASN A 400       2.891  -2.905   2.739  1.00  0.890          C  
ATOM   6256  CG  ASN A 400       4.374  -2.556   2.898  1.00  0.890          C  
ATOM   6257  OD1 ASN A 400       4.922  -1.779   2.075  1.00  0.890          O  
ATOM   6258  ND2 ASN A 400       5.011  -3.106   3.907  1.00  0.890          N  
ATOM   6259  H   ASN A 400       0.440  -3.206   1.875  1.00  0.780          H  
ATOM   6260  HA  ASN A 400       2.460  -1.106   1.657  1.00  0.760          H  
ATOM   6261 1HB  ASN A 400       2.362  -2.627   3.650  1.00  1.070          H  
ATOM   6262 2HB  ASN A 400       2.785  -3.983   2.613  1.00  1.070          H  
ATOM   6263 1HD2 ASN A 400       5.987  -2.916   4.057  1.00  1.070          H  
ATOM   6264 2HD2 ASN A 400       4.527  -3.732   4.526  1.00  1.070          H  
ATOM   6265  N   GLN A 401       3.452  -1.706  -0.506  1.00  0.510          N  
ATOM   6266  CA  GLN A 401       4.047  -2.056  -1.781  1.00  0.470          C  
ATOM   6267  C   GLN A 401       5.166  -3.067  -1.595  1.00  0.430          C  
ATOM   6268  O   GLN A 401       5.395  -3.878  -2.488  1.00  0.430          O  
ATOM   6269  CB  GLN A 401       4.542  -0.830  -2.535  1.00  0.670          C  
ATOM   6270  CG  GLN A 401       5.123  -1.130  -3.936  1.00  0.670          C  
ATOM   6271  CD  GLN A 401       4.122  -1.654  -4.933  1.00  0.670          C  
ATOM   6272  OE1 GLN A 401       3.083  -1.035  -5.109  1.00  0.670          O  
ATOM   6273  NE2 GLN A 401       4.404  -2.758  -5.591  1.00  0.670          N  
ATOM   6274  H   GLN A 401       3.357  -0.736  -0.228  1.00  0.610          H  
ATOM   6275  HA  GLN A 401       3.277  -2.520  -2.388  1.00  0.560          H  
ATOM   6276 1HB  GLN A 401       3.706  -0.139  -2.674  1.00  0.810          H  
ATOM   6277 2HB  GLN A 401       5.273  -0.314  -1.942  1.00  0.810          H  
ATOM   6278 1HG  GLN A 401       5.492  -0.210  -4.336  1.00  0.810          H  
ATOM   6279 2HG  GLN A 401       5.934  -1.840  -3.857  1.00  0.810          H  
ATOM   6280 1HE2 GLN A 401       3.764  -3.126  -6.275  1.00  0.810          H  
ATOM   6281 2HE2 GLN A 401       5.267  -3.244  -5.410  1.00  0.810          H  
ATOM   6282  N   GLU A 402       5.879  -3.037  -0.462  1.00  0.450          N  
ATOM   6283  CA  GLU A 402       6.952  -4.007  -0.271  1.00  0.430          C  
ATOM   6284  C   GLU A 402       6.425  -5.449  -0.280  1.00  0.400          C  
ATOM   6285  O   GLU A 402       7.128  -6.361  -0.732  1.00  0.360          O  
ATOM   6286  CB  GLU A 402       7.698  -3.770   1.031  1.00  0.610          C  
ATOM   6287  CG  GLU A 402       8.536  -2.514   1.071  1.00  0.610          C  
ATOM   6288  CD  GLU A 402       9.276  -2.378   2.369  1.00  0.610          C  
ATOM   6289  OE1 GLU A 402       9.096  -3.227   3.215  1.00  0.610          O  
ATOM   6290  OE2 GLU A 402      10.023  -1.444   2.518  1.00  0.610          O  
ATOM   6291  H   GLU A 402       5.685  -2.350   0.273  1.00  0.540          H  
ATOM   6292  HA  GLU A 402       7.658  -3.903  -1.085  1.00  0.520          H  
ATOM   6293 1HB  GLU A 402       6.988  -3.731   1.850  1.00  0.730          H  
ATOM   6294 2HB  GLU A 402       8.348  -4.606   1.214  1.00  0.730          H  
ATOM   6295 1HG  GLU A 402       9.249  -2.529   0.244  1.00  0.730          H  
ATOM   6296 2HG  GLU A 402       7.880  -1.654   0.940  1.00  0.730          H  
ATOM   6297  N   ASP A 403       5.192  -5.662   0.195  1.00  0.490          N  
ATOM   6298  CA  ASP A 403       4.612  -6.992   0.230  1.00  0.500          C  
ATOM   6299  C   ASP A 403       4.192  -7.359  -1.182  1.00  0.490          C  
ATOM   6300  O   ASP A 403       4.310  -8.517  -1.587  1.00  0.510          O  
ATOM   6301  CB  ASP A 403       3.424  -7.038   1.180  1.00  0.700          C  
ATOM   6302  CG  ASP A 403       3.826  -6.896   2.653  1.00  0.700          C  
ATOM   6303  OD1 ASP A 403       4.954  -7.174   3.006  1.00  0.700          O  
ATOM   6304  OD2 ASP A 403       2.997  -6.452   3.404  1.00  0.700          O  
ATOM   6305  H   ASP A 403       4.616  -4.889   0.526  1.00  0.590          H  
ATOM   6306  HA  ASP A 403       5.365  -7.701   0.572  1.00  0.600          H  
ATOM   6307 1HB  ASP A 403       2.732  -6.232   0.929  1.00  0.840          H  
ATOM   6308 2HB  ASP A 403       2.889  -7.977   1.051  1.00  0.840          H  
ATOM   6309  N   LEU A 404       3.716  -6.361  -1.936  1.00  0.500          N  
ATOM   6310  CA  LEU A 404       3.319  -6.608  -3.322  1.00  0.530          C  
ATOM   6311  C   LEU A 404       4.585  -7.006  -4.130  1.00  0.430          C  
ATOM   6312  O   LEU A 404       4.534  -7.888  -5.001  1.00  0.430          O  
ATOM   6313  CB  LEU A 404       2.656  -5.360  -3.951  1.00  0.730          C  
ATOM   6314  CG  LEU A 404       1.258  -4.862  -3.365  1.00  0.730          C  
ATOM   6315  CD1 LEU A 404       0.842  -3.550  -4.102  1.00  0.730          C  
ATOM   6316  CD2 LEU A 404       0.205  -5.925  -3.511  1.00  0.730          C  
ATOM   6317  H   LEU A 404       3.602  -5.442  -1.490  1.00  0.600          H  
ATOM   6318  HA  LEU A 404       2.629  -7.447  -3.350  1.00  0.640          H  
ATOM   6319 1HB  LEU A 404       3.347  -4.544  -3.845  1.00  0.880          H  
ATOM   6320 2HB  LEU A 404       2.519  -5.547  -5.013  1.00  0.880          H  
ATOM   6321  HG  LEU A 404       1.372  -4.625  -2.303  1.00  0.880          H  
ATOM   6322 1HD1 LEU A 404      -0.102  -3.177  -3.716  1.00  0.880          H  
ATOM   6323 2HD1 LEU A 404       1.594  -2.793  -3.962  1.00  0.880          H  
ATOM   6324 3HD1 LEU A 404       0.732  -3.747  -5.165  1.00  0.880          H  
ATOM   6325 1HD2 LEU A 404      -0.741  -5.565  -3.107  1.00  0.880          H  
ATOM   6326 2HD2 LEU A 404       0.084  -6.163  -4.560  1.00  0.880          H  
ATOM   6327 3HD2 LEU A 404       0.503  -6.811  -2.968  1.00  0.880          H  
ATOM   6328  N   ILE A 405       5.729  -6.375  -3.795  1.00  0.380          N  
ATOM   6329  CA  ILE A 405       7.020  -6.678  -4.423  1.00  0.360          C  
ATOM   6330  C   ILE A 405       7.422  -8.108  -4.079  1.00  0.320          C  
ATOM   6331  O   ILE A 405       7.860  -8.853  -4.963  1.00  0.330          O  
ATOM   6332  CB  ILE A 405       8.149  -5.697  -4.003  1.00  0.510          C  
ATOM   6333  CG1 ILE A 405       7.873  -4.282  -4.579  1.00  0.510          C  
ATOM   6334  CG2 ILE A 405       9.485  -6.215  -4.524  1.00  0.510          C  
ATOM   6335  CD1 ILE A 405       8.740  -3.156  -3.995  1.00  0.510          C  
ATOM   6336  H   ILE A 405       5.668  -5.624  -3.105  1.00  0.460          H  
ATOM   6337  HA  ILE A 405       6.911  -6.610  -5.498  1.00  0.430          H  
ATOM   6338  HB  ILE A 405       8.189  -5.623  -2.923  1.00  0.610          H  
ATOM   6339 1HG1 ILE A 405       8.050  -4.310  -5.655  1.00  0.610          H  
ATOM   6340 2HG1 ILE A 405       6.840  -4.049  -4.413  1.00  0.610          H  
ATOM   6341 1HG2 ILE A 405      10.280  -5.551  -4.234  1.00  0.610          H  
ATOM   6342 2HG2 ILE A 405       9.675  -7.179  -4.118  1.00  0.610          H  
ATOM   6343 3HG2 ILE A 405       9.446  -6.278  -5.609  1.00  0.610          H  
ATOM   6344 1HD1 ILE A 405       8.470  -2.223  -4.467  1.00  0.610          H  
ATOM   6345 2HD1 ILE A 405       8.582  -3.071  -2.933  1.00  0.610          H  
ATOM   6346 3HD1 ILE A 405       9.790  -3.349  -4.183  1.00  0.610          H  
ATOM   6347  N   GLN A 406       7.285  -8.501  -2.810  1.00  0.300          N  
ATOM   6348  CA  GLN A 406       7.617  -9.865  -2.436  1.00  0.280          C  
ATOM   6349  C   GLN A 406       6.740 -10.854  -3.204  1.00  0.260          C  
ATOM   6350  O   GLN A 406       7.234 -11.882  -3.664  1.00  0.260          O  
ATOM   6351  CB  GLN A 406       7.435 -10.072  -0.936  1.00  0.400          C  
ATOM   6352  CG  GLN A 406       7.866 -11.453  -0.417  1.00  0.400          C  
ATOM   6353  CD  GLN A 406       9.355 -11.738  -0.568  1.00  0.400          C  
ATOM   6354  OE1 GLN A 406      10.208 -10.916  -0.172  1.00  0.400          O  
ATOM   6355  NE2 GLN A 406       9.681 -12.921  -1.114  1.00  0.400          N  
ATOM   6356  H   GLN A 406       6.984  -7.828  -2.098  1.00  0.360          H  
ATOM   6357  HA  GLN A 406       8.655 -10.048  -2.690  1.00  0.340          H  
ATOM   6358 1HB  GLN A 406       7.972  -9.295  -0.395  1.00  0.480          H  
ATOM   6359 2HB  GLN A 406       6.378  -9.954  -0.692  1.00  0.480          H  
ATOM   6360 1HG  GLN A 406       7.617 -11.511   0.639  1.00  0.480          H  
ATOM   6361 2HG  GLN A 406       7.319 -12.230  -0.964  1.00  0.480          H  
ATOM   6362 1HE2 GLN A 406      10.637 -13.185  -1.223  1.00  0.480          H  
ATOM   6363 2HE2 GLN A 406       8.945 -13.599  -1.413  1.00  0.480          H  
ATOM   6364  N   MET A 407       5.460 -10.541  -3.416  1.00  0.270          N  
ATOM   6365  CA  MET A 407       4.628 -11.455  -4.186  1.00  0.260          C  
ATOM   6366  C   MET A 407       5.177 -11.653  -5.595  1.00  0.260          C  
ATOM   6367  O   MET A 407       5.201 -12.784  -6.087  1.00  0.260          O  
ATOM   6368  CB  MET A 407       3.178 -11.028  -4.165  1.00  0.370          C  
ATOM   6369  CG  MET A 407       2.580 -11.231  -2.800  1.00  0.370          C  
ATOM   6370  SD  MET A 407       0.942 -10.669  -2.626  1.00  0.370          S  
ATOM   6371  CE  MET A 407       0.016 -11.902  -3.521  1.00  0.370          C  
ATOM   6372  H   MET A 407       5.066  -9.699  -2.978  1.00  0.320          H  
ATOM   6373  HA  MET A 407       4.670 -12.427  -3.690  1.00  0.310          H  
ATOM   6374 1HB  MET A 407       3.109  -9.966  -4.406  1.00  0.440          H  
ATOM   6375 2HB  MET A 407       2.619 -11.576  -4.909  1.00  0.440          H  
ATOM   6376 1HG  MET A 407       2.587 -12.286  -2.623  1.00  0.440          H  
ATOM   6377 2HG  MET A 407       3.199 -10.756  -2.043  1.00  0.440          H  
ATOM   6378 1HE  MET A 407      -1.026 -11.647  -3.506  1.00  0.440          H  
ATOM   6379 2HE  MET A 407       0.341 -11.922  -4.545  1.00  0.440          H  
ATOM   6380 3HE  MET A 407       0.157 -12.882  -3.062  1.00  0.440          H  
ATOM   6381  N   SER A 408       5.689 -10.580  -6.217  1.00  0.290          N  
ATOM   6382  CA  SER A 408       6.320 -10.722  -7.532  1.00  0.310          C  
ATOM   6383  C   SER A 408       7.465 -11.721  -7.427  1.00  0.290          C  
ATOM   6384  O   SER A 408       7.607 -12.620  -8.271  1.00  0.300          O  
ATOM   6385  CB  SER A 408       6.833  -9.388  -8.034  1.00  0.430          C  
ATOM   6386  OG  SER A 408       7.473  -9.532  -9.262  1.00  0.430          O  
ATOM   6387  H   SER A 408       5.569  -9.654  -5.786  1.00  0.350          H  
ATOM   6388  HA  SER A 408       5.596 -11.114  -8.233  1.00  0.370          H  
ATOM   6389 1HB  SER A 408       6.001  -8.708  -8.138  1.00  0.510          H  
ATOM   6390 2HB  SER A 408       7.512  -8.957  -7.326  1.00  0.510          H  
ATOM   6391  HG  SER A 408       7.728  -8.644  -9.533  1.00  0.510          H  
ATOM   6392  N   ARG A 409       8.272 -11.569  -6.378  1.00  0.280          N  
ATOM   6393  CA  ARG A 409       9.375 -12.476  -6.097  1.00  0.300          C  
ATOM   6394  C   ARG A 409       8.965 -13.910  -5.792  1.00  0.300          C  
ATOM   6395  O   ARG A 409       9.741 -14.831  -6.058  1.00  0.320          O  
ATOM   6396  CB  ARG A 409      10.237 -11.916  -5.006  1.00  0.410          C  
ATOM   6397  CG  ARG A 409      11.349 -12.785  -4.558  1.00  0.410          C  
ATOM   6398  CD  ARG A 409      12.313 -13.093  -5.650  1.00  0.410          C  
ATOM   6399  NE  ARG A 409      13.393 -13.854  -5.138  1.00  0.410          N  
ATOM   6400  CZ  ARG A 409      13.353 -15.179  -4.841  1.00  0.410          C  
ATOM   6401  NH1 ARG A 409      12.237 -15.880  -5.012  1.00  0.410          N  
ATOM   6402  NH2 ARG A 409      14.431 -15.772  -4.356  1.00  0.410          N  
ATOM   6403  H   ARG A 409       8.106 -10.755  -5.769  1.00  0.340          H  
ATOM   6404  HA  ARG A 409       9.984 -12.526  -6.987  1.00  0.360          H  
ATOM   6405 1HB  ARG A 409      10.659 -10.972  -5.343  1.00  0.490          H  
ATOM   6406 2HB  ARG A 409       9.636 -11.710  -4.138  1.00  0.490          H  
ATOM   6407 1HG  ARG A 409      11.872 -12.303  -3.769  1.00  0.490          H  
ATOM   6408 2HG  ARG A 409      10.940 -13.700  -4.158  1.00  0.490          H  
ATOM   6409 1HD  ARG A 409      11.863 -13.667  -6.447  1.00  0.490          H  
ATOM   6410 2HD  ARG A 409      12.699 -12.170  -6.073  1.00  0.490          H  
ATOM   6411  HE  ARG A 409      14.268 -13.324  -5.013  1.00  0.490          H  
ATOM   6412 1HH1 ARG A 409      11.376 -15.430  -5.383  1.00  0.490          H  
ATOM   6413 2HH1 ARG A 409      12.212 -16.860  -4.764  1.00  0.490          H  
ATOM   6414 1HH2 ARG A 409      15.278 -15.237  -4.208  1.00  0.490          H  
ATOM   6415 2HH2 ARG A 409      14.393 -16.751  -4.109  1.00  0.490          H  
ATOM   6416  N   ASP A 410       7.798 -14.120  -5.203  1.00  0.290          N  
ATOM   6417  CA  ASP A 410       7.350 -15.475  -4.923  1.00  0.320          C  
ATOM   6418  C   ASP A 410       6.924 -16.140  -6.240  1.00  0.300          C  
ATOM   6419  O   ASP A 410       7.157 -17.334  -6.440  1.00  0.310          O  
ATOM   6420  CB  ASP A 410       6.222 -15.471  -3.888  1.00  0.440          C  
ATOM   6421  CG  ASP A 410       6.713 -15.091  -2.425  1.00  0.440          C  
ATOM   6422  OD1 ASP A 410       7.898 -15.168  -2.144  1.00  0.440          O  
ATOM   6423  OD2 ASP A 410       5.884 -14.747  -1.609  1.00  0.440          O  
ATOM   6424  H   ASP A 410       7.231 -13.318  -4.913  1.00  0.350          H  
ATOM   6425  HA  ASP A 410       8.185 -16.038  -4.508  1.00  0.380          H  
ATOM   6426 1HB  ASP A 410       5.464 -14.751  -4.197  1.00  0.520          H  
ATOM   6427 2HB  ASP A 410       5.749 -16.449  -3.867  1.00  0.520          H  
ATOM   6428  N   ARG A 411       6.313 -15.357  -7.143  1.00  0.300          N  
ATOM   6429  CA  ARG A 411       5.907 -15.821  -8.478  1.00  0.330          C  
ATOM   6430  C   ARG A 411       7.110 -16.139  -9.400  1.00  0.330          C  
ATOM   6431  O   ARG A 411       7.120 -17.159 -10.104  1.00  0.350          O  
ATOM   6432  CB  ARG A 411       5.076 -14.758  -9.220  1.00  0.450          C  
ATOM   6433  CG  ARG A 411       3.670 -14.493  -8.716  1.00  0.450          C  
ATOM   6434  CD  ARG A 411       2.855 -13.682  -9.697  1.00  0.450          C  
ATOM   6435  NE  ARG A 411       3.318 -12.306  -9.874  1.00  0.450          N  
ATOM   6436  CZ  ARG A 411       2.913 -11.245  -9.150  1.00  0.450          C  
ATOM   6437  NH1 ARG A 411       2.041 -11.381  -8.181  1.00  0.450          N  
ATOM   6438  NH2 ARG A 411       3.395 -10.052  -9.425  1.00  0.450          N  
ATOM   6439  H   ARG A 411       6.089 -14.399  -6.855  1.00  0.360          H  
ATOM   6440  HA  ARG A 411       5.309 -16.724  -8.358  1.00  0.400          H  
ATOM   6441 1HB  ARG A 411       5.601 -13.811  -9.182  1.00  0.540          H  
ATOM   6442 2HB  ARG A 411       5.000 -15.039 -10.271  1.00  0.540          H  
ATOM   6443 1HG  ARG A 411       3.181 -15.428  -8.574  1.00  0.540          H  
ATOM   6444 2HG  ARG A 411       3.707 -13.960  -7.771  1.00  0.540          H  
ATOM   6445 1HD  ARG A 411       2.904 -14.167 -10.664  1.00  0.540          H  
ATOM   6446 2HD  ARG A 411       1.816 -13.659  -9.374  1.00  0.540          H  
ATOM   6447  HE  ARG A 411       3.993 -12.121 -10.609  1.00  0.540          H  
ATOM   6448 1HH1 ARG A 411       1.667 -12.288  -7.958  1.00  0.540          H  
ATOM   6449 2HH1 ARG A 411       1.742 -10.569  -7.650  1.00  0.540          H  
ATOM   6450 1HH2 ARG A 411       4.082  -9.936 -10.189  1.00  0.540          H  
ATOM   6451 2HH2 ARG A 411       3.091  -9.255  -8.893  1.00  0.540          H  
ATOM   6452  N   ALA A 412       8.150 -15.286  -9.327  1.00  0.360          N  
ATOM   6453  CA  ALA A 412       9.307 -15.257 -10.235  1.00  0.390          C  
ATOM   6454  C   ALA A 412      10.092 -16.558 -10.477  1.00  0.400          C  
ATOM   6455  O   ALA A 412      10.498 -16.776 -11.619  1.00  0.420          O  
ATOM   6456  CB  ALA A 412      10.289 -14.201  -9.744  1.00  0.530          C  
ATOM   6457  H   ALA A 412       8.048 -14.499  -8.676  1.00  0.430          H  
ATOM   6458  HA  ALA A 412       8.925 -14.930 -11.204  1.00  0.470          H  
ATOM   6459 1HB  ALA A 412      11.094 -14.106 -10.462  1.00  0.640          H  
ATOM   6460 2HB  ALA A 412       9.768 -13.248  -9.653  1.00  0.640          H  
ATOM   6461 3HB  ALA A 412      10.705 -14.462  -8.781  1.00  0.640          H  
ATOM   6462  N   PRO A 413      10.309 -17.475  -9.520  1.00  0.410          N  
ATOM   6463  CA  PRO A 413      11.047 -18.701  -9.730  1.00  0.460          C  
ATOM   6464  C   PRO A 413      10.412 -19.588 -10.787  1.00  0.440          C  
ATOM   6465  O   PRO A 413      11.042 -20.547 -11.234  1.00  0.530          O  
ATOM   6466  CB  PRO A 413      11.046 -19.352  -8.362  1.00  0.690          C  
ATOM   6467  CG  PRO A 413      10.833 -18.222  -7.414  1.00  0.690          C  
ATOM   6468  CD  PRO A 413       9.900 -17.299  -8.144  1.00  0.690          C  
ATOM   6469  HA  PRO A 413      12.055 -18.438 -10.032  1.00  0.550          H  
ATOM   6470 1HB  PRO A 413      10.282 -20.132  -8.312  1.00  0.830          H  
ATOM   6471 2HB  PRO A 413      12.008 -19.829  -8.232  1.00  0.830          H  
ATOM   6472 1HG  PRO A 413      10.399 -18.581  -6.471  1.00  0.830          H  
ATOM   6473 2HG  PRO A 413      11.788 -17.743  -7.174  1.00  0.830          H  
ATOM   6474 1HD  PRO A 413       8.887 -17.650  -8.010  1.00  0.830          H  
ATOM   6475 2HD  PRO A 413      10.044 -16.308  -7.805  1.00  0.830          H  
ATOM   6476  N   PHE A 414       9.142 -19.332 -11.131  1.00  0.370          N  
ATOM   6477  CA  PHE A 414       8.497 -20.148 -12.123  1.00  0.390          C  
ATOM   6478  C   PHE A 414       7.940 -19.248 -13.237  1.00  0.410          C  
ATOM   6479  O   PHE A 414       6.838 -19.481 -13.740  1.00  0.490          O  
ATOM   6480  CB  PHE A 414       7.356 -20.892 -11.426  1.00  0.540          C  
ATOM   6481  CG  PHE A 414       7.793 -21.717 -10.218  1.00  0.540          C  
ATOM   6482  CD1 PHE A 414       7.653 -21.182  -8.936  1.00  0.540          C  
ATOM   6483  CD2 PHE A 414       8.313 -22.996 -10.334  1.00  0.540          C  
ATOM   6484  CE1 PHE A 414       8.032 -21.906  -7.815  1.00  0.540          C  
ATOM   6485  CE2 PHE A 414       8.682 -23.714  -9.208  1.00  0.540          C  
ATOM   6486  CZ  PHE A 414       8.547 -23.169  -7.955  1.00  0.540          C  
ATOM   6487  H   PHE A 414       8.610 -18.548 -10.738  1.00  0.440          H  
ATOM   6488  HA  PHE A 414       9.213 -20.848 -12.552  1.00  0.470          H  
ATOM   6489 1HB  PHE A 414       6.634 -20.165 -11.083  1.00  0.650          H  
ATOM   6490 2HB  PHE A 414       6.852 -21.544 -12.121  1.00  0.650          H  
ATOM   6491  HD1 PHE A 414       7.243 -20.173  -8.820  1.00  0.650          H  
ATOM   6492  HD2 PHE A 414       8.424 -23.434 -11.307  1.00  0.650          H  
ATOM   6493  HE1 PHE A 414       7.918 -21.471  -6.819  1.00  0.650          H  
ATOM   6494  HE2 PHE A 414       9.078 -24.719  -9.303  1.00  0.650          H  
ATOM   6495  HZ  PHE A 414       8.844 -23.742  -7.072  1.00  0.650          H  
ATOM   6496  N   VAL A 415       8.735 -18.233 -13.632  1.00  0.390          N  
ATOM   6497  CA  VAL A 415       8.431 -17.317 -14.744  1.00  0.380          C  
ATOM   6498  C   VAL A 415       9.727 -17.220 -15.611  1.00  0.410          C  
ATOM   6499  O   VAL A 415      10.812 -17.050 -15.053  1.00  0.540          O  
ATOM   6500  CB  VAL A 415       7.949 -15.926 -14.206  1.00  0.540          C  
ATOM   6501  CG1 VAL A 415       7.576 -14.976 -15.364  1.00  0.540          C  
ATOM   6502  CG2 VAL A 415       6.735 -16.103 -13.269  1.00  0.540          C  
ATOM   6503  H   VAL A 415       9.593 -18.061 -13.094  1.00  0.470          H  
ATOM   6504  HA  VAL A 415       7.638 -17.731 -15.340  1.00  0.460          H  
ATOM   6505  HB  VAL A 415       8.774 -15.471 -13.659  1.00  0.640          H  
ATOM   6506 1HG1 VAL A 415       7.279 -14.005 -14.976  1.00  0.640          H  
ATOM   6507 2HG1 VAL A 415       8.424 -14.852 -16.007  1.00  0.640          H  
ATOM   6508 3HG1 VAL A 415       6.761 -15.398 -15.935  1.00  0.640          H  
ATOM   6509 1HG2 VAL A 415       6.427 -15.140 -12.880  1.00  0.640          H  
ATOM   6510 2HG2 VAL A 415       5.909 -16.556 -13.811  1.00  0.640          H  
ATOM   6511 3HG2 VAL A 415       7.006 -16.740 -12.451  1.00  0.640          H  
ATOM   6512  N   ASP A 416       9.635 -17.362 -16.950  1.00  0.380          N  
ATOM   6513  CA  ASP A 416      10.813 -17.304 -17.843  1.00  0.370          C  
ATOM   6514  C   ASP A 416      11.153 -15.900 -18.299  1.00  0.360          C  
ATOM   6515  O   ASP A 416      12.325 -15.522 -18.445  1.00  0.430          O  
ATOM   6516  CB  ASP A 416      10.526 -18.076 -19.120  1.00  0.520          C  
ATOM   6517  CG  ASP A 416      10.380 -19.514 -18.960  1.00  0.520          C  
ATOM   6518  OD1 ASP A 416      11.371 -20.185 -18.910  1.00  0.520          O  
ATOM   6519  OD2 ASP A 416       9.252 -19.981 -18.925  1.00  0.520          O  
ATOM   6520  H   ASP A 416       8.719 -17.459 -17.384  1.00  0.460          H  
ATOM   6521  HA  ASP A 416      11.670 -17.724 -17.319  1.00  0.440          H  
ATOM   6522 1HB  ASP A 416       9.615 -17.679 -19.580  1.00  0.630          H  
ATOM   6523 2HB  ASP A 416      11.340 -17.892 -19.816  1.00  0.630          H  
ATOM   6524  N   GLN A 417      10.115 -15.143 -18.551  1.00  0.320          N  
ATOM   6525  CA  GLN A 417      10.174 -13.778 -19.025  1.00  0.360          C  
ATOM   6526  C   GLN A 417      10.042 -12.904 -17.811  1.00  0.350          C  
ATOM   6527  O   GLN A 417      10.152 -13.407 -16.690  1.00  0.390          O  
ATOM   6528  CB  GLN A 417       9.111 -13.469 -20.057  1.00  0.490          C  
ATOM   6529  CG  GLN A 417       9.223 -14.235 -21.372  1.00  0.490          C  
ATOM   6530  CD  GLN A 417       8.263 -13.675 -22.389  1.00  0.490          C  
ATOM   6531  OE1 GLN A 417       8.092 -12.463 -22.444  1.00  0.490          O  
ATOM   6532  NE2 GLN A 417       7.640 -14.507 -23.166  1.00  0.490          N  
ATOM   6533  H   GLN A 417       9.189 -15.564 -18.437  1.00  0.380          H  
ATOM   6534  HA  GLN A 417      11.147 -13.587 -19.474  1.00  0.430          H  
ATOM   6535 1HB  GLN A 417       8.181 -13.695 -19.618  1.00  0.590          H  
ATOM   6536 2HB  GLN A 417       9.104 -12.427 -20.275  1.00  0.590          H  
ATOM   6537 1HG  GLN A 417      10.236 -14.153 -21.760  1.00  0.590          H  
ATOM   6538 2HG  GLN A 417       8.965 -15.283 -21.198  1.00  0.590          H  
ATOM   6539 1HE2 GLN A 417       6.999 -14.165 -23.855  1.00  0.590          H  
ATOM   6540 2HE2 GLN A 417       7.777 -15.520 -23.092  1.00  0.590          H  
ATOM   6541  N   SER A 418      10.034 -11.601 -17.993  1.00  0.370          N  
ATOM   6542  CA  SER A 418       9.906 -10.736 -16.853  1.00  0.440          C  
ATOM   6543  C   SER A 418       8.443 -10.400 -16.705  1.00  0.370          C  
ATOM   6544  O   SER A 418       7.568 -11.134 -17.205  1.00  0.360          O  
ATOM   6545  CB  SER A 418      10.742  -9.496 -17.001  1.00  0.590          C  
ATOM   6546  OG  SER A 418      10.708  -8.752 -15.826  1.00  0.590          O  
ATOM   6547  H   SER A 418       9.989 -11.178 -18.925  1.00  0.440          H  
ATOM   6548  HA  SER A 418      10.232 -11.260 -15.956  1.00  0.530          H  
ATOM   6549 1HB  SER A 418      11.749  -9.793 -17.203  1.00  0.710          H  
ATOM   6550 2HB  SER A 418      10.402  -8.897 -17.836  1.00  0.710          H  
ATOM   6551  HG  SER A 418      11.205  -7.934 -16.024  1.00  0.710          H  
ATOM   6552  N   GLN A 419       8.173  -9.350 -15.959  1.00  0.400          N  
ATOM   6553  CA  GLN A 419       6.811  -8.940 -15.734  1.00  0.410          C  
ATOM   6554  C   GLN A 419       6.690  -7.443 -15.646  1.00  0.380          C  
ATOM   6555  O   GLN A 419       7.534  -6.768 -15.047  1.00  0.420          O  
ATOM   6556  CB  GLN A 419       6.262  -9.576 -14.463  1.00  0.570          C  
ATOM   6557  CG  GLN A 419       6.955  -9.216 -13.211  1.00  0.570          C  
ATOM   6558  CD  GLN A 419       6.327  -9.894 -12.000  1.00  0.570          C  
ATOM   6559  OE1 GLN A 419       5.256  -9.486 -11.511  1.00  0.570          O  
ATOM   6560  NE2 GLN A 419       7.003 -10.934 -11.517  1.00  0.570          N  
ATOM   6561  H   GLN A 419       8.955  -8.820 -15.591  1.00  0.480          H  
ATOM   6562  HA  GLN A 419       6.220  -9.267 -16.583  1.00  0.490          H  
ATOM   6563 1HB  GLN A 419       5.213  -9.302 -14.347  1.00  0.680          H  
ATOM   6564 2HB  GLN A 419       6.339 -10.654 -14.553  1.00  0.680          H  
ATOM   6565 1HG  GLN A 419       7.993  -9.529 -13.286  1.00  0.680          H  
ATOM   6566 2HG  GLN A 419       6.906  -8.162 -13.085  1.00  0.680          H  
ATOM   6567 1HE2 GLN A 419       6.686 -11.436 -10.707  1.00  0.680          H  
ATOM   6568 2HE2 GLN A 419       7.860 -11.217 -11.946  1.00  0.680          H  
ATOM   6569  N   SER A 420       5.557  -6.935 -16.088  1.00  0.380          N  
ATOM   6570  CA  SER A 420       5.316  -5.492 -16.028  1.00  0.420          C  
ATOM   6571  C   SER A 420       4.915  -5.039 -14.631  1.00  0.470          C  
ATOM   6572  O   SER A 420       3.811  -4.554 -14.426  1.00  0.580          O  
ATOM   6573  CB  SER A 420       4.196  -5.114 -16.966  1.00  0.570          C  
ATOM   6574  OG  SER A 420       4.518  -5.420 -18.262  1.00  0.570          O  
ATOM   6575  H   SER A 420       4.894  -7.573 -16.545  1.00  0.460          H  
ATOM   6576  HA  SER A 420       6.233  -4.980 -16.334  1.00  0.500          H  
ATOM   6577 1HB  SER A 420       3.290  -5.650 -16.683  1.00  0.690          H  
ATOM   6578 2HB  SER A 420       3.989  -4.061 -16.883  1.00  0.690          H  
ATOM   6579  HG  SER A 420       5.284  -4.863 -18.492  1.00  0.690          H  
ATOM   6580  N   HIS A 421       5.812  -5.180 -13.669  1.00  0.470          N  
ATOM   6581  CA  HIS A 421       5.544  -4.874 -12.258  1.00  0.570          C  
ATOM   6582  C   HIS A 421       5.632  -3.408 -11.869  1.00  0.460          C  
ATOM   6583  O   HIS A 421       6.689  -2.949 -11.443  1.00  0.610          O  
ATOM   6584  CB  HIS A 421       6.498  -5.670 -11.354  1.00  0.760          C  
ATOM   6585  CG  HIS A 421       6.230  -5.559  -9.874  1.00  0.760          C  
ATOM   6586  ND1 HIS A 421       5.172  -6.194  -9.253  1.00  0.760          N  
ATOM   6587  CD2 HIS A 421       6.905  -4.910  -8.898  1.00  0.760          C  
ATOM   6588  CE1 HIS A 421       5.211  -5.925  -7.952  1.00  0.760          C  
ATOM   6589  NE2 HIS A 421       6.249  -5.159  -7.722  1.00  0.760          N  
ATOM   6590  H   HIS A 421       6.710  -5.572 -13.954  1.00  0.560          H  
ATOM   6591  HA  HIS A 421       4.530  -5.190 -12.023  1.00  0.680          H  
ATOM   6592 1HB  HIS A 421       6.413  -6.706 -11.593  1.00  0.910          H  
ATOM   6593 2HB  HIS A 421       7.529  -5.369 -11.548  1.00  0.910          H  
ATOM   6594  HD1 HIS A 421       4.337  -6.485  -9.716  1.00  0.910          H  
ATOM   6595  HD2 HIS A 421       7.806  -4.286  -8.909  1.00  0.910          H  
ATOM   6596  HE1 HIS A 421       4.462  -6.336  -7.274  1.00  0.910          H  
ATOM   6597  N   SER A 422       4.567  -2.647 -12.078  1.00  0.480          N  
ATOM   6598  CA  SER A 422       4.592  -1.220 -11.714  1.00  0.530          C  
ATOM   6599  C   SER A 422       4.475  -1.092 -10.186  1.00  0.570          C  
ATOM   6600  O   SER A 422       4.048  -2.038  -9.514  1.00  0.660          O  
ATOM   6601  CB  SER A 422       3.456  -0.460 -12.385  1.00  0.720          C  
ATOM   6602  OG  SER A 422       2.224  -0.829 -11.845  1.00  0.720          O  
ATOM   6603  H   SER A 422       3.732  -3.074 -12.501  1.00  0.580          H  
ATOM   6604  HA  SER A 422       5.541  -0.784 -12.020  1.00  0.640          H  
ATOM   6605 1HB  SER A 422       3.605   0.614 -12.264  1.00  0.870          H  
ATOM   6606 2HB  SER A 422       3.463  -0.672 -13.454  1.00  0.870          H  
ATOM   6607  HG  SER A 422       1.561  -0.340 -12.330  1.00  0.870          H  
ATOM   6608  N   LEU A 423       4.823   0.083  -9.635  1.00  0.540          N  
ATOM   6609  CA  LEU A 423       4.676   0.308  -8.185  1.00  0.550          C  
ATOM   6610  C   LEU A 423       3.589   1.340  -7.895  1.00  0.530          C  
ATOM   6611  O   LEU A 423       3.462   2.324  -8.620  1.00  0.590          O  
ATOM   6612  CB  LEU A 423       5.997   0.776  -7.545  1.00  0.770          C  
ATOM   6613  CG  LEU A 423       7.253  -0.137  -7.734  1.00  0.770          C  
ATOM   6614  CD1 LEU A 423       8.430   0.525  -7.050  1.00  0.770          C  
ATOM   6615  CD2 LEU A 423       7.037  -1.511  -7.194  1.00  0.770          C  
ATOM   6616  H   LEU A 423       5.157   0.823 -10.263  1.00  0.650          H  
ATOM   6617  HA  LEU A 423       4.364  -0.623  -7.719  1.00  0.660          H  
ATOM   6618 1HB  LEU A 423       6.248   1.746  -7.971  1.00  0.920          H  
ATOM   6619 2HB  LEU A 423       5.834   0.910  -6.477  1.00  0.920          H  
ATOM   6620  HG  LEU A 423       7.464  -0.225  -8.767  1.00  0.920          H  
ATOM   6621 1HD1 LEU A 423       9.330  -0.077  -7.186  1.00  0.920          H  
ATOM   6622 2HD1 LEU A 423       8.596   1.500  -7.456  1.00  0.920          H  
ATOM   6623 3HD1 LEU A 423       8.212   0.616  -6.012  1.00  0.920          H  
ATOM   6624 1HD2 LEU A 423       7.940  -2.106  -7.356  1.00  0.920          H  
ATOM   6625 2HD2 LEU A 423       6.838  -1.454  -6.145  1.00  0.920          H  
ATOM   6626 3HD2 LEU A 423       6.205  -1.991  -7.707  1.00  0.920          H  
ATOM   6627  N   PHE A 424       2.854   1.165  -6.787  1.00  0.510          N  
ATOM   6628  CA  PHE A 424       1.751   2.053  -6.394  1.00  0.550          C  
ATOM   6629  C   PHE A 424       2.060   2.953  -5.189  1.00  0.650          C  
ATOM   6630  O   PHE A 424       2.196   2.485  -4.056  1.00  1.040          O  
ATOM   6631  CB  PHE A 424       0.551   1.166  -6.074  1.00  0.750          C  
ATOM   6632  CG  PHE A 424       0.067   0.417  -7.259  1.00  0.750          C  
ATOM   6633  CD1 PHE A 424       0.658  -0.777  -7.616  1.00  0.750          C  
ATOM   6634  CD2 PHE A 424      -0.973   0.887  -8.017  1.00  0.750          C  
ATOM   6635  CE1 PHE A 424       0.235  -1.469  -8.696  1.00  0.750          C  
ATOM   6636  CE2 PHE A 424      -1.426   0.186  -9.115  1.00  0.750          C  
ATOM   6637  CZ  PHE A 424      -0.813  -0.999  -9.460  1.00  0.750          C  
ATOM   6638  H   PHE A 424       3.020   0.347  -6.206  1.00  0.610          H  
ATOM   6639  HA  PHE A 424       1.509   2.697  -7.239  1.00  0.660          H  
ATOM   6640 1HB  PHE A 424       0.818   0.447  -5.295  1.00  0.900          H  
ATOM   6641 2HB  PHE A 424      -0.256   1.760  -5.701  1.00  0.900          H  
ATOM   6642  HD1 PHE A 424       1.482  -1.169  -7.028  1.00  0.900          H  
ATOM   6643  HD2 PHE A 424      -1.434   1.806  -7.734  1.00  0.900          H  
ATOM   6644  HE1 PHE A 424       0.739  -2.392  -8.943  1.00  0.900          H  
ATOM   6645  HE2 PHE A 424      -2.259   0.567  -9.706  1.00  0.900          H  
ATOM   6646  HZ  PHE A 424      -1.155  -1.564 -10.328  1.00  0.900          H  
ATOM   6647  N   LEU A 425       2.110   4.265  -5.422  1.00  0.590          N  
ATOM   6648  CA  LEU A 425       2.471   5.226  -4.385  1.00  0.650          C  
ATOM   6649  C   LEU A 425       1.328   6.250  -4.132  1.00  1.030          C  
ATOM   6650  O   LEU A 425       1.143   7.220  -4.875  1.00  1.210          O  
ATOM   6651  CB  LEU A 425       3.777   5.884  -4.830  1.00  0.890          C  
ATOM   6652  CG  LEU A 425       5.016   4.887  -5.004  1.00  0.890          C  
ATOM   6653  CD1 LEU A 425       5.135   4.478  -6.486  1.00  0.890          C  
ATOM   6654  CD2 LEU A 425       6.284   5.525  -4.533  1.00  0.890          C  
ATOM   6655  H   LEU A 425       1.990   4.609  -6.380  1.00  0.710          H  
ATOM   6656  HA  LEU A 425       2.653   4.682  -3.459  1.00  0.780          H  
ATOM   6657 1HB  LEU A 425       3.583   6.280  -5.805  1.00  1.060          H  
ATOM   6658 2HB  LEU A 425       4.044   6.699  -4.170  1.00  1.060          H  
ATOM   6659  HG  LEU A 425       4.836   3.978  -4.427  1.00  1.060          H  
ATOM   6660 1HD1 LEU A 425       5.969   3.794  -6.608  1.00  1.060          H  
ATOM   6661 2HD1 LEU A 425       4.248   4.003  -6.844  1.00  1.060          H  
ATOM   6662 3HD1 LEU A 425       5.304   5.360  -7.062  1.00  1.060          H  
ATOM   6663 1HD2 LEU A 425       7.109   4.842  -4.664  1.00  1.060          H  
ATOM   6664 2HD2 LEU A 425       6.479   6.437  -5.102  1.00  1.060          H  
ATOM   6665 3HD2 LEU A 425       6.181   5.754  -3.488  1.00  1.060          H  
ATOM   6666  N   ARG A 426       0.545   5.953  -3.084  1.00  1.610          N  
ATOM   6667  CA  ARG A 426      -0.715   6.608  -2.667  1.00  2.280          C  
ATOM   6668  C   ARG A 426      -0.745   8.078  -2.190  1.00  2.310          C  
ATOM   6669  O   ARG A 426      -1.750   8.761  -2.390  1.00  2.810          O  
ATOM   6670  CB  ARG A 426      -1.302   5.799  -1.525  1.00  2.920          C  
ATOM   6671  CG  ARG A 426      -2.723   6.179  -1.121  1.00  2.920          C  
ATOM   6672  CD  ARG A 426      -3.296   5.329  -0.040  1.00  2.920          C  
ATOM   6673  NE  ARG A 426      -2.637   5.566   1.258  1.00  2.920          N  
ATOM   6674  CZ  ARG A 426      -1.780   4.750   1.913  1.00  2.920          C  
ATOM   6675  NH1 ARG A 426      -1.392   3.576   1.434  1.00  2.920          N  
ATOM   6676  NH2 ARG A 426      -1.322   5.179   3.078  1.00  2.920          N  
ATOM   6677  H   ARG A 426       0.825   5.149  -2.535  1.00  1.930          H  
ATOM   6678  HA  ARG A 426      -1.393   6.541  -3.519  1.00  2.740          H  
ATOM   6679 1HB  ARG A 426      -1.274   4.760  -1.776  1.00  3.510          H  
ATOM   6680 2HB  ARG A 426      -0.674   5.925  -0.648  1.00  3.510          H  
ATOM   6681 1HG  ARG A 426      -2.720   7.175  -0.726  1.00  3.510          H  
ATOM   6682 2HG  ARG A 426      -3.379   6.131  -1.986  1.00  3.510          H  
ATOM   6683 1HD  ARG A 426      -4.353   5.575   0.072  1.00  3.510          H  
ATOM   6684 2HD  ARG A 426      -3.216   4.289  -0.292  1.00  3.510          H  
ATOM   6685  HE  ARG A 426      -2.834   6.461   1.736  1.00  3.510          H  
ATOM   6686 1HH1 ARG A 426      -1.718   3.227   0.515  1.00  3.510          H  
ATOM   6687 2HH1 ARG A 426      -0.752   3.005   1.958  1.00  3.510          H  
ATOM   6688 1HH2 ARG A 426      -1.636   6.104   3.416  1.00  3.510          H  
ATOM   6689 2HH2 ARG A 426      -0.679   4.625   3.617  1.00  3.510          H  
ATOM   6690  N   GLU A 427       0.269   8.523  -1.447  1.00  2.450          N  
ATOM   6691  CA  GLU A 427       0.215   9.851  -0.801  1.00  2.830          C  
ATOM   6692  C   GLU A 427       1.439  10.745  -1.033  1.00  2.650          C  
ATOM   6693  O   GLU A 427       2.440  10.326  -1.623  1.00  3.060          O  
ATOM   6694  CB  GLU A 427       0.026   9.678   0.712  1.00  3.810          C  
ATOM   6695  CG  GLU A 427      -1.204   8.886   1.118  1.00  3.810          C  
ATOM   6696  CD  GLU A 427      -1.388   8.790   2.608  1.00  3.810          C  
ATOM   6697  OE1 GLU A 427      -0.653   9.442   3.307  1.00  3.810          O  
ATOM   6698  OE2 GLU A 427      -2.230   8.019   3.049  1.00  3.810          O  
ATOM   6699  H   GLU A 427       1.076   7.934  -1.330  1.00  2.940          H  
ATOM   6700  HA  GLU A 427      -0.649  10.376  -1.203  1.00  3.400          H  
ATOM   6701 1HB  GLU A 427       0.899   9.179   1.132  1.00  4.570          H  
ATOM   6702 2HB  GLU A 427      -0.049  10.659   1.182  1.00  4.570          H  
ATOM   6703 1HG  GLU A 427      -2.091   9.321   0.663  1.00  4.570          H  
ATOM   6704 2HG  GLU A 427      -1.083   7.891   0.738  1.00  4.570          H  
ATOM   6705  N   GLU A 428       1.409  11.973  -0.489  1.00  2.740          N  
ATOM   6706  CA  GLU A 428       2.517  12.909  -0.681  1.00  2.720          C  
ATOM   6707  C   GLU A 428       3.865  12.399  -0.161  1.00  2.320          C  
ATOM   6708  O   GLU A 428       4.914  12.768  -0.683  1.00  2.710          O  
ATOM   6709  CB  GLU A 428       2.212  14.243  -0.011  1.00  3.820          C  
ATOM   6710  CG  GLU A 428       0.959  14.946  -0.524  1.00  3.820          C  
ATOM   6711  CD  GLU A 428      -0.285  14.550   0.233  1.00  3.820          C  
ATOM   6712  OE1 GLU A 428      -0.212  13.624   1.029  1.00  3.820          O  
ATOM   6713  OE2 GLU A 428      -1.298  15.179   0.021  1.00  3.820          O  
ATOM   6714  H   GLU A 428       0.593  12.294   0.050  1.00  3.290          H  
ATOM   6715  HA  GLU A 428       2.619  13.085  -1.753  1.00  3.260          H  
ATOM   6716 1HB  GLU A 428       2.106  14.092   1.065  1.00  4.580          H  
ATOM   6717 2HB  GLU A 428       3.054  14.918  -0.159  1.00  4.580          H  
ATOM   6718 1HG  GLU A 428       1.097  16.022  -0.433  1.00  4.580          H  
ATOM   6719 2HG  GLU A 428       0.829  14.711  -1.581  1.00  4.580          H  
ATOM   6720  N   ASP A 429       3.854  11.545   0.868  1.00  2.450          N  
ATOM   6721  CA  ASP A 429       5.107  11.019   1.406  1.00  3.010          C  
ATOM   6722  C   ASP A 429       5.554   9.762   0.664  1.00  3.330          C  
ATOM   6723  O   ASP A 429       6.636   9.220   0.916  1.00  4.070          O  
ATOM   6724  CB  ASP A 429       4.965  10.743   2.898  1.00  3.990          C  
ATOM   6725  CG  ASP A 429       4.825  12.032   3.721  1.00  3.990          C  
ATOM   6726  OD1 ASP A 429       5.542  12.997   3.453  1.00  3.990          O  
ATOM   6727  OD2 ASP A 429       3.996  12.050   4.594  1.00  3.990          O  
ATOM   6728  H   ASP A 429       2.977  11.307   1.312  1.00  2.940          H  
ATOM   6729  HA  ASP A 429       5.873  11.775   1.276  1.00  3.610          H  
ATOM   6730 1HB  ASP A 429       4.081  10.122   3.066  1.00  4.790          H  
ATOM   6731 2HB  ASP A 429       5.832  10.185   3.252  1.00  4.790          H  
ATOM   6732  N   ALA A 430       4.694   9.275  -0.229  1.00  3.250          N  
ATOM   6733  CA  ALA A 430       4.984   8.109  -1.037  1.00  3.560          C  
ATOM   6734  C   ALA A 430       5.589   8.607  -2.332  1.00  2.780          C  
ATOM   6735  O   ALA A 430       6.451   7.981  -2.926  1.00  3.150          O  
ATOM   6736  CB  ALA A 430       3.742   7.278  -1.296  1.00  4.860          C  
ATOM   6737  H   ALA A 430       3.827   9.773  -0.406  1.00  3.900          H  
ATOM   6738  HA  ALA A 430       5.713   7.509  -0.514  1.00  4.270          H  
ATOM   6739 1HB  ALA A 430       4.008   6.414  -1.891  1.00  5.830          H  
ATOM   6740 2HB  ALA A 430       3.324   6.950  -0.349  1.00  5.830          H  
ATOM   6741 3HB  ALA A 430       3.019   7.881  -1.831  1.00  5.830          H  
ATOM   6742  N   ALA A 431       5.193   9.817  -2.700  1.00  2.100          N  
ATOM   6743  CA  ALA A 431       5.583  10.475  -3.936  1.00  1.680          C  
ATOM   6744  C   ALA A 431       7.014  11.004  -3.908  1.00  1.180          C  
ATOM   6745  O   ALA A 431       7.484  11.604  -4.872  1.00  1.350          O  
ATOM   6746  CB  ALA A 431       4.646  11.634  -4.193  1.00  2.520          C  
ATOM   6747  H   ALA A 431       4.446  10.249  -2.154  1.00  2.520          H  
ATOM   6748  HA  ALA A 431       5.501   9.742  -4.731  1.00  2.020          H  
ATOM   6749 1HB  ALA A 431       4.908  12.113  -5.132  1.00  3.020          H  
ATOM   6750 2HB  ALA A 431       3.620  11.271  -4.229  1.00  3.020          H  
ATOM   6751 3HB  ALA A 431       4.744  12.352  -3.379  1.00  3.020          H  
ATOM   6752  N   ARG A 432       7.678  10.868  -2.778  1.00  1.000          N  
ATOM   6753  CA  ARG A 432       9.043  11.326  -2.633  1.00  0.990          C  
ATOM   6754  C   ARG A 432      10.011  10.336  -3.290  1.00  1.000          C  
ATOM   6755  O   ARG A 432       9.782   9.121  -3.268  1.00  1.460          O  
ATOM   6756  CB  ARG A 432       9.371  11.467  -1.153  1.00  1.390          C  
ATOM   6757  CG  ARG A 432       8.540  12.519  -0.415  1.00  1.390          C  
ATOM   6758  CD  ARG A 432       8.907  12.604   1.035  1.00  1.390          C  
ATOM   6759  NE  ARG A 432       8.018  13.497   1.793  1.00  1.390          N  
ATOM   6760  CZ  ARG A 432       8.138  14.826   1.943  1.00  1.390          C  
ATOM   6761  NH1 ARG A 432       9.123  15.516   1.384  1.00  1.390          N  
ATOM   6762  NH2 ARG A 432       7.224  15.420   2.684  1.00  1.390          N  
ATOM   6763  H   ARG A 432       7.217  10.408  -2.001  1.00  1.200          H  
ATOM   6764  HA  ARG A 432       9.139  12.296  -3.118  1.00  1.190          H  
ATOM   6765 1HB  ARG A 432       9.190  10.510  -0.656  1.00  1.670          H  
ATOM   6766 2HB  ARG A 432      10.424  11.712  -1.025  1.00  1.670          H  
ATOM   6767 1HG  ARG A 432       8.695  13.492  -0.874  1.00  1.670          H  
ATOM   6768 2HG  ARG A 432       7.487  12.255  -0.488  1.00  1.670          H  
ATOM   6769 1HD  ARG A 432       8.819  11.604   1.470  1.00  1.670          H  
ATOM   6770 2HD  ARG A 432       9.928  12.953   1.144  1.00  1.670          H  
ATOM   6771  HE  ARG A 432       7.207  13.074   2.285  1.00  1.670          H  
ATOM   6772 1HH1 ARG A 432       9.816  15.049   0.821  1.00  1.670          H  
ATOM   6773 2HH1 ARG A 432       9.182  16.515   1.522  1.00  1.670          H  
ATOM   6774 1HH2 ARG A 432       6.477  14.821   3.101  1.00  1.670          H  
ATOM   6775 2HH2 ARG A 432       7.248  16.413   2.846  1.00  1.670          H  
ATOM   6776  N   ALA A 433      11.127  10.844  -3.819  1.00  0.710          N  
ATOM   6777  CA  ALA A 433      12.139   9.972  -4.409  1.00  0.730          C  
ATOM   6778  C   ALA A 433      12.695   8.984  -3.395  1.00  0.640          C  
ATOM   6779  O   ALA A 433      13.007   7.859  -3.765  1.00  0.630          O  
ATOM   6780  CB  ALA A 433      13.261  10.788  -5.026  1.00  1.010          C  
ATOM   6781  H   ALA A 433      11.261  11.847  -3.831  1.00  0.850          H  
ATOM   6782  HA  ALA A 433      11.667   9.385  -5.190  1.00  0.880          H  
ATOM   6783 1HB  ALA A 433      13.989  10.120  -5.491  1.00  1.220          H  
ATOM   6784 2HB  ALA A 433      12.855  11.462  -5.786  1.00  1.220          H  
ATOM   6785 3HB  ALA A 433      13.747  11.366  -4.248  1.00  1.220          H  
ATOM   6786  N   SER A 434      12.816   9.372  -2.122  1.00  0.620          N  
ATOM   6787  CA  SER A 434      13.376   8.455  -1.134  1.00  0.620          C  
ATOM   6788  C   SER A 434      12.521   7.197  -0.989  1.00  0.560          C  
ATOM   6789  O   SER A 434      13.053   6.082  -0.977  1.00  0.560          O  
ATOM   6790  CB  SER A 434      13.480   9.143   0.216  1.00  0.870          C  
ATOM   6791  OG  SER A 434      14.402  10.202   0.183  1.00  0.870          O  
ATOM   6792  H   SER A 434      12.557  10.305  -1.843  1.00  0.740          H  
ATOM   6793  HA  SER A 434      14.375   8.160  -1.461  1.00  0.740          H  
ATOM   6794 1HB  SER A 434      12.501   9.519   0.507  1.00  1.040          H  
ATOM   6795 2HB  SER A 434      13.786   8.415   0.967  1.00  1.040          H  
ATOM   6796  HG  SER A 434      14.434  10.553   1.077  1.00  1.040          H  
ATOM   6797  N   THR A 435      11.193   7.367  -0.939  1.00  0.560          N  
ATOM   6798  CA  THR A 435      10.286   6.236  -0.808  1.00  0.550          C  
ATOM   6799  C   THR A 435      10.399   5.350  -2.025  1.00  0.490          C  
ATOM   6800  O   THR A 435      10.491   4.119  -1.907  1.00  0.500          O  
ATOM   6801  CB  THR A 435       8.810   6.678  -0.646  1.00  0.770          C  
ATOM   6802  OG1 THR A 435       8.664   7.455   0.571  1.00  0.770          O  
ATOM   6803  CG2 THR A 435       7.903   5.404  -0.583  1.00  0.770          C  
ATOM   6804  H   THR A 435      10.803   8.299  -0.956  1.00  0.670          H  
ATOM   6805  HA  THR A 435      10.572   5.656   0.066  1.00  0.660          H  
ATOM   6806  HB  THR A 435       8.517   7.301  -1.495  1.00  0.930          H  
ATOM   6807  HG1 THR A 435       7.828   7.997   0.551  1.00  0.930          H  
ATOM   6808 1HG2 THR A 435       6.875   5.680  -0.465  1.00  0.930          H  
ATOM   6809 2HG2 THR A 435       8.001   4.823  -1.499  1.00  0.930          H  
ATOM   6810 3HG2 THR A 435       8.206   4.793   0.262  1.00  0.930          H  
ATOM   6811  N   LEU A 436      10.397   5.964  -3.206  1.00  0.480          N  
ATOM   6812  CA  LEU A 436      10.460   5.166  -4.399  1.00  0.460          C  
ATOM   6813  C   LEU A 436      11.781   4.410  -4.459  1.00  0.420          C  
ATOM   6814  O   LEU A 436      11.799   3.240  -4.844  1.00  0.420          O  
ATOM   6815  CB  LEU A 436      10.286   6.028  -5.647  1.00  0.650          C  
ATOM   6816  CG  LEU A 436      10.247   5.269  -6.997  1.00  0.650          C  
ATOM   6817  CD1 LEU A 436       9.079   4.328  -7.034  1.00  0.650          C  
ATOM   6818  CD2 LEU A 436      10.157   6.241  -8.113  1.00  0.650          C  
ATOM   6819  H   LEU A 436      10.310   6.987  -3.260  1.00  0.580          H  
ATOM   6820  HA  LEU A 436       9.653   4.445  -4.343  1.00  0.550          H  
ATOM   6821 1HB  LEU A 436       9.351   6.583  -5.548  1.00  0.780          H  
ATOM   6822 2HB  LEU A 436      11.096   6.748  -5.675  1.00  0.780          H  
ATOM   6823  HG  LEU A 436      11.137   4.683  -7.108  1.00  0.780          H  
ATOM   6824 1HD1 LEU A 436       9.078   3.833  -7.972  1.00  0.780          H  
ATOM   6825 2HD1 LEU A 436       9.145   3.586  -6.252  1.00  0.780          H  
ATOM   6826 3HD1 LEU A 436       8.161   4.890  -6.925  1.00  0.780          H  
ATOM   6827 1HD2 LEU A 436      10.127   5.711  -9.046  1.00  0.780          H  
ATOM   6828 2HD2 LEU A 436       9.269   6.831  -8.004  1.00  0.780          H  
ATOM   6829 3HD2 LEU A 436      11.009   6.884  -8.101  1.00  0.780          H  
ATOM   6830  N   ALA A 437      12.892   5.068  -4.093  1.00  0.420          N  
ATOM   6831  CA  ALA A 437      14.186   4.415  -4.123  1.00  0.420          C  
ATOM   6832  C   ALA A 437      14.197   3.205  -3.219  1.00  0.420          C  
ATOM   6833  O   ALA A 437      14.716   2.165  -3.615  1.00  0.420          O  
ATOM   6834  CB  ALA A 437      15.288   5.359  -3.678  1.00  0.590          C  
ATOM   6835  H   ALA A 437      12.840   6.050  -3.817  1.00  0.500          H  
ATOM   6836  HA  ALA A 437      14.378   4.093  -5.141  1.00  0.500          H  
ATOM   6837 1HB  ALA A 437      16.247   4.846  -3.724  1.00  0.710          H  
ATOM   6838 2HB  ALA A 437      15.314   6.228  -4.315  1.00  0.710          H  
ATOM   6839 3HB  ALA A 437      15.092   5.674  -2.654  1.00  0.710          H  
ATOM   6840  N   ASN A 438      13.593   3.307  -2.030  1.00  0.450          N  
ATOM   6841  CA  ASN A 438      13.581   2.173  -1.119  1.00  0.480          C  
ATOM   6842  C   ASN A 438      12.807   0.994  -1.705  1.00  0.450          C  
ATOM   6843  O   ASN A 438      13.225  -0.164  -1.570  1.00  0.470          O  
ATOM   6844  CB  ASN A 438      12.995   2.587   0.214  1.00  0.660          C  
ATOM   6845  CG  ASN A 438      13.929   3.463   1.012  1.00  0.660          C  
ATOM   6846  OD1 ASN A 438      15.147   3.477   0.795  1.00  0.660          O  
ATOM   6847  ND2 ASN A 438      13.377   4.203   1.940  1.00  0.660          N  
ATOM   6848  H   ASN A 438      13.219   4.215  -1.731  1.00  0.540          H  
ATOM   6849  HA  ASN A 438      14.608   1.845  -0.965  1.00  0.580          H  
ATOM   6850 1HB  ASN A 438      12.066   3.135   0.041  1.00  0.790          H  
ATOM   6851 2HB  ASN A 438      12.750   1.700   0.797  1.00  0.790          H  
ATOM   6852 1HD2 ASN A 438      13.944   4.806   2.499  1.00  0.790          H  
ATOM   6853 2HD2 ASN A 438      12.389   4.171   2.087  1.00  0.790          H  
ATOM   6854  N   LEU A 439      11.695   1.282  -2.385  1.00  0.430          N  
ATOM   6855  CA  LEU A 439      10.920   0.218  -3.004  1.00  0.420          C  
ATOM   6856  C   LEU A 439      11.696  -0.437  -4.145  1.00  0.400          C  
ATOM   6857  O   LEU A 439      11.697  -1.665  -4.282  1.00  0.400          O  
ATOM   6858  CB  LEU A 439       9.611   0.783  -3.542  1.00  0.590          C  
ATOM   6859  CG  LEU A 439       8.584   1.276  -2.514  1.00  0.590          C  
ATOM   6860  CD1 LEU A 439       7.469   2.004  -3.269  1.00  0.590          C  
ATOM   6861  CD2 LEU A 439       8.041   0.088  -1.712  1.00  0.590          C  
ATOM   6862  H   LEU A 439      11.367   2.256  -2.407  1.00  0.520          H  
ATOM   6863  HA  LEU A 439      10.726  -0.546  -2.261  1.00  0.500          H  
ATOM   6864 1HB  LEU A 439       9.842   1.609  -4.216  1.00  0.710          H  
ATOM   6865 2HB  LEU A 439       9.139   0.002  -4.105  1.00  0.710          H  
ATOM   6866  HG  LEU A 439       9.051   1.986  -1.831  1.00  0.710          H  
ATOM   6867 1HD1 LEU A 439       6.725   2.379  -2.567  1.00  0.710          H  
ATOM   6868 2HD1 LEU A 439       7.900   2.835  -3.810  1.00  0.710          H  
ATOM   6869 3HD1 LEU A 439       6.999   1.339  -3.964  1.00  0.710          H  
ATOM   6870 1HD2 LEU A 439       7.309   0.445  -0.993  1.00  0.710          H  
ATOM   6871 2HD2 LEU A 439       7.579  -0.625  -2.383  1.00  0.710          H  
ATOM   6872 3HD2 LEU A 439       8.839  -0.404  -1.172  1.00  0.710          H  
ATOM   6873  N   LEU A 440      12.403   0.378  -4.933  1.00  0.400          N  
ATOM   6874  CA  LEU A 440      13.208  -0.129  -6.031  1.00  0.410          C  
ATOM   6875  C   LEU A 440      14.329  -1.010  -5.474  1.00  0.420          C  
ATOM   6876  O   LEU A 440      14.649  -2.058  -6.048  1.00  0.430          O  
ATOM   6877  CB  LEU A 440      13.750   1.061  -6.835  1.00  0.570          C  
ATOM   6878  CG  LEU A 440      12.665   1.885  -7.620  1.00  0.570          C  
ATOM   6879  CD1 LEU A 440      13.250   3.136  -8.137  1.00  0.570          C  
ATOM   6880  CD2 LEU A 440      12.157   1.131  -8.732  1.00  0.570          C  
ATOM   6881  H   LEU A 440      12.329   1.392  -4.790  1.00  0.480          H  
ATOM   6882  HA  LEU A 440      12.586  -0.755  -6.660  1.00  0.490          H  
ATOM   6883 1HB  LEU A 440      14.246   1.738  -6.146  1.00  0.680          H  
ATOM   6884 2HB  LEU A 440      14.488   0.695  -7.547  1.00  0.680          H  
ATOM   6885  HG  LEU A 440      11.840   2.124  -6.961  1.00  0.680          H  
ATOM   6886 1HD1 LEU A 440      12.499   3.708  -8.679  1.00  0.680          H  
ATOM   6887 2HD1 LEU A 440      13.592   3.702  -7.289  1.00  0.680          H  
ATOM   6888 3HD1 LEU A 440      14.080   2.911  -8.805  1.00  0.680          H  
ATOM   6889 1HD2 LEU A 440      11.440   1.730  -9.211  1.00  0.680          H  
ATOM   6890 2HD2 LEU A 440      12.963   0.901  -9.422  1.00  0.680          H  
ATOM   6891 3HD2 LEU A 440      11.689   0.226  -8.387  1.00  0.680          H  
ATOM   6892  N   VAL A 441      14.903  -0.608  -4.335  1.00  0.430          N  
ATOM   6893  CA  VAL A 441      15.926  -1.400  -3.675  1.00  0.460          C  
ATOM   6894  C   VAL A 441      15.362  -2.755  -3.251  1.00  0.420          C  
ATOM   6895  O   VAL A 441      16.036  -3.762  -3.438  1.00  0.410          O  
ATOM   6896  CB  VAL A 441      16.566  -0.661  -2.486  1.00  0.630          C  
ATOM   6897  CG1 VAL A 441      17.451  -1.607  -1.682  1.00  0.630          C  
ATOM   6898  CG2 VAL A 441      17.448   0.491  -3.021  1.00  0.630          C  
ATOM   6899  H   VAL A 441      14.633   0.301  -3.944  1.00  0.520          H  
ATOM   6900  HA  VAL A 441      16.722  -1.572  -4.397  1.00  0.550          H  
ATOM   6901  HB  VAL A 441      15.785  -0.274  -1.837  1.00  0.760          H  
ATOM   6902 1HG1 VAL A 441      17.887  -1.053  -0.857  1.00  0.760          H  
ATOM   6903 2HG1 VAL A 441      16.864  -2.434  -1.280  1.00  0.760          H  
ATOM   6904 3HG1 VAL A 441      18.237  -2.003  -2.324  1.00  0.760          H  
ATOM   6905 1HG2 VAL A 441      17.900   1.021  -2.184  1.00  0.760          H  
ATOM   6906 2HG2 VAL A 441      18.230   0.083  -3.659  1.00  0.760          H  
ATOM   6907 3HG2 VAL A 441      16.853   1.178  -3.594  1.00  0.760          H  
ATOM   6908  N   ARG A 442      14.155  -2.800  -2.674  1.00  0.420          N  
ATOM   6909  CA  ARG A 442      13.594  -4.102  -2.301  1.00  0.410          C  
ATOM   6910  C   ARG A 442      13.460  -5.022  -3.527  1.00  0.380          C  
ATOM   6911  O   ARG A 442      13.835  -6.197  -3.448  1.00  0.370          O  
ATOM   6912  CB  ARG A 442      12.240  -3.943  -1.612  1.00  0.580          C  
ATOM   6913  CG  ARG A 442      11.509  -5.257  -1.192  1.00  0.580          C  
ATOM   6914  CD  ARG A 442      12.255  -6.044  -0.138  1.00  0.580          C  
ATOM   6915  NE  ARG A 442      11.506  -7.246   0.272  1.00  0.580          N  
ATOM   6916  CZ  ARG A 442      10.592  -7.307   1.269  1.00  0.580          C  
ATOM   6917  NH1 ARG A 442      10.322  -6.240   1.994  1.00  0.580          N  
ATOM   6918  NH2 ARG A 442       9.960  -8.447   1.521  1.00  0.580          N  
ATOM   6919  H   ARG A 442      13.664  -1.926  -2.455  1.00  0.500          H  
ATOM   6920  HA  ARG A 442      14.282  -4.568  -1.597  1.00  0.490          H  
ATOM   6921 1HB  ARG A 442      12.362  -3.332  -0.716  1.00  0.690          H  
ATOM   6922 2HB  ARG A 442      11.567  -3.398  -2.275  1.00  0.690          H  
ATOM   6923 1HG  ARG A 442      10.521  -5.006  -0.798  1.00  0.690          H  
ATOM   6924 2HG  ARG A 442      11.387  -5.903  -2.058  1.00  0.690          H  
ATOM   6925 1HD  ARG A 442      13.208  -6.382  -0.554  1.00  0.690          H  
ATOM   6926 2HD  ARG A 442      12.447  -5.425   0.734  1.00  0.690          H  
ATOM   6927  HE  ARG A 442      11.675  -8.098  -0.252  1.00  0.690          H  
ATOM   6928 1HH1 ARG A 442      10.798  -5.367   1.816  1.00  0.690          H  
ATOM   6929 2HH1 ARG A 442       9.630  -6.281   2.735  1.00  0.690          H  
ATOM   6930 1HH2 ARG A 442      10.151  -9.295   0.958  1.00  0.690          H  
ATOM   6931 2HH2 ARG A 442       9.277  -8.491   2.264  1.00  0.690          H  
ATOM   6932  N   SER A 443      12.983  -4.498  -4.673  1.00  0.380          N  
ATOM   6933  CA  SER A 443      12.877  -5.356  -5.860  1.00  0.380          C  
ATOM   6934  C   SER A 443      14.261  -5.875  -6.261  1.00  0.370          C  
ATOM   6935  O   SER A 443      14.419  -7.046  -6.653  1.00  0.390          O  
ATOM   6936  CB  SER A 443      12.317  -4.605  -7.044  1.00  0.530          C  
ATOM   6937  OG  SER A 443      10.983  -4.231  -6.919  1.00  0.530          O  
ATOM   6938  H   SER A 443      12.655  -3.525  -4.696  1.00  0.460          H  
ATOM   6939  HA  SER A 443      12.241  -6.204  -5.626  1.00  0.460          H  
ATOM   6940 1HB  SER A 443      12.895  -3.738  -7.145  1.00  0.640          H  
ATOM   6941 2HB  SER A 443      12.451  -5.202  -7.932  1.00  0.640          H  
ATOM   6942  HG  SER A 443      10.768  -3.794  -7.799  1.00  0.640          H  
ATOM   6943  N   TYR A 444      15.264  -4.987  -6.194  1.00  0.380          N  
ATOM   6944  CA  TYR A 444      16.655  -5.339  -6.443  1.00  0.380          C  
ATOM   6945  C   TYR A 444      17.197  -6.441  -5.539  1.00  0.390          C  
ATOM   6946  O   TYR A 444      17.736  -7.441  -6.006  1.00  0.420          O  
ATOM   6947  CB  TYR A 444      17.561  -4.109  -6.364  1.00  0.530          C  
ATOM   6948  CG  TYR A 444      18.993  -4.500  -6.247  1.00  0.530          C  
ATOM   6949  CD1 TYR A 444      19.652  -4.981  -7.311  1.00  0.530          C  
ATOM   6950  CD2 TYR A 444      19.632  -4.394  -5.019  1.00  0.530          C  
ATOM   6951  CE1 TYR A 444      20.948  -5.389  -7.204  1.00  0.530          C  
ATOM   6952  CE2 TYR A 444      20.942  -4.794  -4.892  1.00  0.530          C  
ATOM   6953  CZ  TYR A 444      21.597  -5.298  -5.990  1.00  0.530          C  
ATOM   6954  OH  TYR A 444      22.892  -5.715  -5.895  1.00  0.530          O  
ATOM   6955  H   TYR A 444      15.045  -4.014  -5.944  1.00  0.460          H  
ATOM   6956  HA  TYR A 444      16.704  -5.716  -7.470  1.00  0.460          H  
ATOM   6957 1HB  TYR A 444      17.442  -3.501  -7.263  1.00  0.640          H  
ATOM   6958 2HB  TYR A 444      17.300  -3.506  -5.524  1.00  0.640          H  
ATOM   6959  HD1 TYR A 444      19.136  -5.047  -8.225  1.00  0.640          H  
ATOM   6960  HD2 TYR A 444      19.092  -4.003  -4.156  1.00  0.640          H  
ATOM   6961  HE1 TYR A 444      21.465  -5.789  -8.070  1.00  0.640          H  
ATOM   6962  HE2 TYR A 444      21.449  -4.721  -3.932  1.00  0.640          H  
ATOM   6963  HH  TYR A 444      23.210  -5.574  -4.999  1.00  0.640          H  
ATOM   6964  N   GLU A 445      17.033  -6.276  -4.219  1.00  0.370          N  
ATOM   6965  CA  GLU A 445      17.561  -7.231  -3.247  1.00  0.390          C  
ATOM   6966  C   GLU A 445      17.023  -8.625  -3.489  1.00  0.410          C  
ATOM   6967  O   GLU A 445      17.744  -9.616  -3.341  1.00  0.450          O  
ATOM   6968  CB  GLU A 445      17.244  -6.807  -1.813  1.00  0.540          C  
ATOM   6969  CG  GLU A 445      17.840  -7.763  -0.739  1.00  0.540          C  
ATOM   6970  CD  GLU A 445      17.716  -7.263   0.676  1.00  0.540          C  
ATOM   6971  OE1 GLU A 445      17.185  -6.189   0.860  1.00  0.540          O  
ATOM   6972  OE2 GLU A 445      18.158  -7.936   1.569  1.00  0.540          O  
ATOM   6973  H   GLU A 445      16.559  -5.435  -3.893  1.00  0.440          H  
ATOM   6974  HA  GLU A 445      18.641  -7.262  -3.360  1.00  0.470          H  
ATOM   6975 1HB  GLU A 445      17.626  -5.806  -1.646  1.00  0.650          H  
ATOM   6976 2HB  GLU A 445      16.160  -6.770  -1.675  1.00  0.650          H  
ATOM   6977 1HG  GLU A 445      17.327  -8.724  -0.806  1.00  0.650          H  
ATOM   6978 2HG  GLU A 445      18.890  -7.931  -0.972  1.00  0.650          H  
ATOM   6979  N   LEU A 446      15.766  -8.704  -3.893  1.00  0.390          N  
ATOM   6980  CA  LEU A 446      15.118  -9.971  -4.140  1.00  0.400          C  
ATOM   6981  C   LEU A 446      15.490 -10.592  -5.499  1.00  0.390          C  
ATOM   6982  O   LEU A 446      15.119 -11.739  -5.786  1.00  0.410          O  
ATOM   6983  CB  LEU A 446      13.609  -9.751  -4.070  1.00  0.560          C  
ATOM   6984  CG  LEU A 446      13.003  -9.310  -2.693  1.00  0.560          C  
ATOM   6985  CD1 LEU A 446      11.543  -9.003  -2.910  1.00  0.560          C  
ATOM   6986  CD2 LEU A 446      13.174 -10.391  -1.624  1.00  0.560          C  
ATOM   6987  H   LEU A 446      15.218  -7.836  -3.955  1.00  0.470          H  
ATOM   6988  HA  LEU A 446      15.428 -10.663  -3.365  1.00  0.480          H  
ATOM   6989 1HB  LEU A 446      13.357  -8.971  -4.798  1.00  0.670          H  
ATOM   6990 2HB  LEU A 446      13.139 -10.632  -4.376  1.00  0.670          H  
ATOM   6991  HG  LEU A 446      13.498  -8.402  -2.356  1.00  0.670          H  
ATOM   6992 1HD1 LEU A 446      11.076  -8.664  -2.001  1.00  0.670          H  
ATOM   6993 2HD1 LEU A 446      11.491  -8.232  -3.657  1.00  0.670          H  
ATOM   6994 3HD1 LEU A 446      11.036  -9.878  -3.250  1.00  0.670          H  
ATOM   6995 1HD2 LEU A 446      12.737 -10.043  -0.690  1.00  0.670          H  
ATOM   6996 2HD2 LEU A 446      12.678 -11.300  -1.926  1.00  0.670          H  
ATOM   6997 3HD2 LEU A 446      14.228 -10.594  -1.462  1.00  0.670          H  
ATOM   6998  N   GLY A 447      16.239  -9.868  -6.337  1.00  0.400          N  
ATOM   6999  CA  GLY A 447      16.655 -10.357  -7.644  1.00  0.440          C  
ATOM   7000  C   GLY A 447      15.631 -10.276  -8.776  1.00  0.440          C  
ATOM   7001  O   GLY A 447      15.710 -11.060  -9.719  1.00  0.520          O  
ATOM   7002  H   GLY A 447      16.577  -8.946  -6.053  1.00  0.480          H  
ATOM   7003 1HA  GLY A 447      17.542  -9.791  -7.940  1.00  0.530          H  
ATOM   7004 2HA  GLY A 447      16.981 -11.389  -7.538  1.00  0.530          H  
ATOM   7005  N   LEU A 448      14.634  -9.399  -8.696  1.00  0.390          N  
ATOM   7006  CA  LEU A 448      13.651  -9.352  -9.779  1.00  0.390          C  
ATOM   7007  C   LEU A 448      14.223  -8.845 -11.099  1.00  0.370          C  
ATOM   7008  O   LEU A 448      15.039  -7.932 -11.119  1.00  0.400          O  
ATOM   7009  CB  LEU A 448      12.446  -8.499  -9.366  1.00  0.550          C  
ATOM   7010  CG  LEU A 448      11.544  -9.087  -8.243  1.00  0.550          C  
ATOM   7011  CD1 LEU A 448      10.501  -8.054  -7.814  1.00  0.550          C  
ATOM   7012  CD2 LEU A 448      10.823 -10.327  -8.770  1.00  0.550          C  
ATOM   7013  H   LEU A 448      14.574  -8.740  -7.912  1.00  0.470          H  
ATOM   7014  HA  LEU A 448      13.316 -10.362  -9.963  1.00  0.470          H  
ATOM   7015 1HB  LEU A 448      12.818  -7.536  -9.015  1.00  0.660          H  
ATOM   7016 2HB  LEU A 448      11.825  -8.318 -10.244  1.00  0.660          H  
ATOM   7017  HG  LEU A 448      12.148  -9.342  -7.369  1.00  0.660          H  
ATOM   7018 1HD1 LEU A 448       9.874  -8.479  -7.026  1.00  0.660          H  
ATOM   7019 2HD1 LEU A 448      10.997  -7.176  -7.441  1.00  0.660          H  
ATOM   7020 3HD1 LEU A 448       9.876  -7.779  -8.665  1.00  0.660          H  
ATOM   7021 1HD2 LEU A 448      10.196 -10.675  -8.012  1.00  0.660          H  
ATOM   7022 2HD2 LEU A 448      10.213 -10.053  -9.630  1.00  0.660          H  
ATOM   7023 3HD2 LEU A 448      11.513 -11.111  -9.053  1.00  0.660          H  
ATOM   7024  N   LYS A 449      13.773  -9.457 -12.213  1.00  0.360          N  
ATOM   7025  CA  LYS A 449      14.197  -9.066 -13.564  1.00  0.380          C  
ATOM   7026  C   LYS A 449      13.776  -7.636 -13.875  1.00  0.370          C  
ATOM   7027  O   LYS A 449      14.600  -6.809 -14.258  1.00  0.450          O  
ATOM   7028  CB  LYS A 449      13.607 -10.031 -14.583  1.00  0.520          C  
ATOM   7029  CG  LYS A 449      14.204 -11.421 -14.531  1.00  0.520          C  
ATOM   7030  CD  LYS A 449      13.529 -12.346 -15.533  1.00  0.520          C  
ATOM   7031  CE  LYS A 449      14.130 -13.731 -15.492  1.00  0.520          C  
ATOM   7032  NZ  LYS A 449      13.375 -14.669 -16.300  1.00  0.520          N  
ATOM   7033  H   LYS A 449      13.112 -10.209 -12.106  1.00  0.430          H  
ATOM   7034  HA  LYS A 449      15.282  -9.113 -13.624  1.00  0.460          H  
ATOM   7035 1HB  LYS A 449      12.535 -10.119 -14.428  1.00  0.630          H  
ATOM   7036 2HB  LYS A 449      13.763  -9.635 -15.587  1.00  0.630          H  
ATOM   7037 1HG  LYS A 449      15.263 -11.376 -14.721  1.00  0.630          H  
ATOM   7038 2HG  LYS A 449      14.068 -11.828 -13.533  1.00  0.630          H  
ATOM   7039 1HD  LYS A 449      12.459 -12.426 -15.316  1.00  0.630          H  
ATOM   7040 2HD  LYS A 449      13.645 -11.948 -16.541  1.00  0.630          H  
ATOM   7041 1HE  LYS A 449      15.152 -13.683 -15.874  1.00  0.630          H  
ATOM   7042 2HE  LYS A 449      14.150 -14.087 -14.470  1.00  0.630          H  
ATOM   7043 1HZ  LYS A 449      13.786 -15.595 -16.266  1.00  0.630          H  
ATOM   7044 2HZ  LYS A 449      12.421 -14.726 -15.938  1.00  0.630          H  
ATOM   7045 3HZ  LYS A 449      13.355 -14.366 -17.278  1.00  0.630          H  
ATOM   7046  N   THR A 450      12.502  -7.321 -13.657  1.00  0.360          N  
ATOM   7047  CA  THR A 450      12.042  -5.947 -13.816  1.00  0.390          C  
ATOM   7048  C   THR A 450      11.898  -5.438 -12.393  1.00  0.370          C  
ATOM   7049  O   THR A 450      11.218  -6.062 -11.573  1.00  0.440          O  
ATOM   7050  CB  THR A 450      10.733  -5.794 -14.679  1.00  0.530          C  
ATOM   7051  OG1 THR A 450      10.986  -6.260 -16.046  1.00  0.530          O  
ATOM   7052  CG2 THR A 450      10.269  -4.323 -14.728  1.00  0.530          C  
ATOM   7053  H   THR A 450      11.849  -8.031 -13.362  1.00  0.430          H  
ATOM   7054  HA  THR A 450      12.806  -5.362 -14.310  1.00  0.470          H  
ATOM   7055  HB  THR A 450       9.942  -6.400 -14.240  1.00  0.640          H  
ATOM   7056  HG1 THR A 450      10.174  -6.162 -16.639  1.00  0.640          H  
ATOM   7057 1HG2 THR A 450       9.361  -4.257 -15.328  1.00  0.640          H  
ATOM   7058 2HG2 THR A 450      10.061  -3.983 -13.721  1.00  0.640          H  
ATOM   7059 3HG2 THR A 450      11.042  -3.699 -15.169  1.00  0.640          H  
ATOM   7060  N   ILE A 451      12.596  -4.347 -12.088  1.00  0.370          N  
ATOM   7061  CA  ILE A 451      12.622  -3.749 -10.761  1.00  0.370          C  
ATOM   7062  C   ILE A 451      11.315  -3.031 -10.522  1.00  0.400          C  
ATOM   7063  O   ILE A 451      10.690  -3.124  -9.453  1.00  0.440          O  
ATOM   7064  CB  ILE A 451      13.835  -2.804 -10.632  1.00  0.520          C  
ATOM   7065  CG1 ILE A 451      15.118  -3.639 -10.672  1.00  0.520          C  
ATOM   7066  CG2 ILE A 451      13.767  -1.945  -9.409  1.00  0.520          C  
ATOM   7067  CD1 ILE A 451      16.380  -2.842 -10.808  1.00  0.520          C  
ATOM   7068  H   ILE A 451      13.094  -3.866 -12.840  1.00  0.440          H  
ATOM   7069  HA  ILE A 451      12.727  -4.545 -10.032  1.00  0.440          H  
ATOM   7070  HB  ILE A 451      13.839  -2.158 -11.493  1.00  0.620          H  
ATOM   7071 1HG1 ILE A 451      15.183  -4.214  -9.746  1.00  0.620          H  
ATOM   7072 2HG1 ILE A 451      15.055  -4.337 -11.504  1.00  0.620          H  
ATOM   7073 1HG2 ILE A 451      14.594  -1.256  -9.366  1.00  0.620          H  
ATOM   7074 2HG2 ILE A 451      12.862  -1.394  -9.443  1.00  0.620          H  
ATOM   7075 3HG2 ILE A 451      13.787  -2.543  -8.551  1.00  0.620          H  
ATOM   7076 1HD1 ILE A 451      17.239  -3.471 -10.810  1.00  0.620          H  
ATOM   7077 2HD1 ILE A 451      16.370  -2.285 -11.726  1.00  0.620          H  
ATOM   7078 3HD1 ILE A 451      16.467  -2.173  -9.975  1.00  0.620          H  
ATOM   7079  N   MET A 452      10.958  -2.260 -11.534  1.00  0.410          N  
ATOM   7080  CA  MET A 452       9.734  -1.503 -11.611  1.00  0.440          C  
ATOM   7081  C   MET A 452       9.371  -1.238 -13.042  1.00  0.460          C  
ATOM   7082  O   MET A 452      10.161  -0.639 -13.774  1.00  0.550          O  
ATOM   7083  CB  MET A 452       9.892  -0.185 -10.906  1.00  0.600          C  
ATOM   7084  CG  MET A 452       8.729   0.714 -11.084  1.00  0.600          C  
ATOM   7085  SD  MET A 452       8.844   2.205 -10.185  1.00  0.600          S  
ATOM   7086  CE  MET A 452      10.000   3.132 -11.161  1.00  0.600          C  
ATOM   7087  H   MET A 452      11.591  -2.234 -12.338  1.00  0.490          H  
ATOM   7088  HA  MET A 452       8.933  -2.078 -11.151  1.00  0.530          H  
ATOM   7089 1HB  MET A 452       9.986  -0.370  -9.844  1.00  0.720          H  
ATOM   7090 2HB  MET A 452      10.791   0.301 -11.260  1.00  0.720          H  
ATOM   7091 1HG  MET A 452       8.725   0.993 -12.116  1.00  0.720          H  
ATOM   7092 2HG  MET A 452       7.789   0.218 -10.875  1.00  0.720          H  
ATOM   7093 1HE  MET A 452      10.191   4.076 -10.686  1.00  0.720          H  
ATOM   7094 2HE  MET A 452      10.920   2.594 -11.248  1.00  0.720          H  
ATOM   7095 3HE  MET A 452       9.599   3.299 -12.159  1.00  0.720          H  
ATOM   7096  N   TYR A 453       8.157  -1.588 -13.445  1.00  0.450          N  
ATOM   7097  CA  TYR A 453       7.815  -1.248 -14.809  1.00  0.460          C  
ATOM   7098  C   TYR A 453       7.820   0.266 -14.874  1.00  0.450          C  
ATOM   7099  O   TYR A 453       8.697   0.842 -15.485  1.00  0.480          O  
ATOM   7100  CB  TYR A 453       6.508  -1.898 -15.246  1.00  0.640          C  
ATOM   7101  CG  TYR A 453       6.013  -1.506 -16.622  1.00  0.640          C  
ATOM   7102  CD1 TYR A 453       6.890  -1.350 -17.668  1.00  0.640          C  
ATOM   7103  CD2 TYR A 453       4.659  -1.343 -16.847  1.00  0.640          C  
ATOM   7104  CE1 TYR A 453       6.438  -1.005 -18.905  1.00  0.640          C  
ATOM   7105  CE2 TYR A 453       4.205  -0.994 -18.107  1.00  0.640          C  
ATOM   7106  CZ  TYR A 453       5.099  -0.820 -19.126  1.00  0.640          C  
ATOM   7107  OH  TYR A 453       4.667  -0.465 -20.380  1.00  0.640          O  
ATOM   7108  H   TYR A 453       7.542  -2.078 -12.798  1.00  0.540          H  
ATOM   7109  HA  TYR A 453       8.606  -1.615 -15.458  1.00  0.550          H  
ATOM   7110 1HB  TYR A 453       6.653  -2.956 -15.242  1.00  0.770          H  
ATOM   7111 2HB  TYR A 453       5.728  -1.675 -14.530  1.00  0.770          H  
ATOM   7112  HD1 TYR A 453       7.948  -1.478 -17.527  1.00  0.770          H  
ATOM   7113  HD2 TYR A 453       3.950  -1.482 -16.031  1.00  0.770          H  
ATOM   7114  HE1 TYR A 453       7.151  -0.873 -19.721  1.00  0.770          H  
ATOM   7115  HE2 TYR A 453       3.138  -0.857 -18.287  1.00  0.770          H  
ATOM   7116  HH  TYR A 453       5.429  -0.510 -21.005  1.00  0.770          H  
ATOM   7117  N   TYR A 454       6.972   0.923 -14.105  1.00  0.480          N  
ATOM   7118  CA  TYR A 454       7.018   2.379 -13.994  1.00  0.560          C  
ATOM   7119  C   TYR A 454       6.445   2.773 -12.645  1.00  0.590          C  
ATOM   7120  O   TYR A 454       5.830   1.949 -11.951  1.00  0.570          O  
ATOM   7121  CB  TYR A 454       6.300   3.109 -15.125  1.00  0.750          C  
ATOM   7122  CG  TYR A 454       4.880   2.920 -15.153  1.00  0.750          C  
ATOM   7123  CD1 TYR A 454       4.060   3.817 -14.522  1.00  0.750          C  
ATOM   7124  CD2 TYR A 454       4.380   1.860 -15.801  1.00  0.750          C  
ATOM   7125  CE1 TYR A 454       2.739   3.618 -14.545  1.00  0.750          C  
ATOM   7126  CE2 TYR A 454       3.040   1.648 -15.825  1.00  0.750          C  
ATOM   7127  CZ  TYR A 454       2.218   2.519 -15.182  1.00  0.750          C  
ATOM   7128  OH  TYR A 454       0.867   2.331 -15.217  1.00  0.750          O  
ATOM   7129  H   TYR A 454       6.271   0.413 -13.602  1.00  0.580          H  
ATOM   7130  HA  TYR A 454       8.062   2.702 -14.016  1.00  0.670          H  
ATOM   7131 1HB  TYR A 454       6.483   4.163 -15.035  1.00  0.900          H  
ATOM   7132 2HB  TYR A 454       6.703   2.800 -16.058  1.00  0.900          H  
ATOM   7133  HD1 TYR A 454       4.470   4.688 -14.011  1.00  0.900          H  
ATOM   7134  HD2 TYR A 454       5.060   1.193 -16.295  1.00  0.900          H  
ATOM   7135  HE1 TYR A 454       2.091   4.328 -14.070  1.00  0.900          H  
ATOM   7136  HE2 TYR A 454       2.618   0.793 -16.350  1.00  0.900          H  
ATOM   7137  HH  TYR A 454       0.625   1.899 -16.066  1.00  0.900          H  
ATOM   7138  N   CYS A 455       6.666   4.021 -12.281  1.00  0.730          N  
ATOM   7139  CA  CYS A 455       6.184   4.564 -11.020  1.00  0.820          C  
ATOM   7140  C   CYS A 455       4.790   5.189 -11.058  1.00  0.740          C  
ATOM   7141  O   CYS A 455       4.593   6.191 -11.728  1.00  0.890          O  
ATOM   7142  CB  CYS A 455       7.168   5.633 -10.601  1.00  1.110          C  
ATOM   7143  SG  CYS A 455       6.768   6.447  -9.186  1.00  1.110          S  
ATOM   7144  H   CYS A 455       7.215   4.611 -12.917  1.00  0.880          H  
ATOM   7145  HA  CYS A 455       6.180   3.760 -10.283  1.00  0.980          H  
ATOM   7146 1HB  CYS A 455       8.130   5.191 -10.454  1.00  1.330          H  
ATOM   7147 2HB  CYS A 455       7.261   6.360 -11.393  1.00  1.330          H  
ATOM   7148  HG  CYS A 455       5.673   7.049  -9.662  1.00  1.330          H  
ATOM   7149  N   ARG A 456       3.816   4.640 -10.322  1.00  0.670          N  
ATOM   7150  CA  ARG A 456       2.462   5.207 -10.289  1.00  0.730          C  
ATOM   7151  C   ARG A 456       2.198   6.067  -9.058  1.00  0.840          C  
ATOM   7152  O   ARG A 456       1.941   5.542  -7.974  1.00  1.000          O  
ATOM   7153  CB  ARG A 456       1.371   4.133 -10.305  1.00  1.000          C  
ATOM   7154  CG  ARG A 456       1.265   3.352 -11.551  1.00  1.000          C  
ATOM   7155  CD  ARG A 456       0.198   2.339 -11.515  1.00  1.000          C  
ATOM   7156  NE  ARG A 456      -1.154   2.956 -11.455  1.00  1.000          N  
ATOM   7157  CZ  ARG A 456      -1.854   3.460 -12.521  1.00  1.000          C  
ATOM   7158  NH1 ARG A 456      -1.351   3.449 -13.747  1.00  1.000          N  
ATOM   7159  NH2 ARG A 456      -3.064   3.980 -12.323  1.00  1.000          N  
ATOM   7160  H   ARG A 456       3.983   3.782  -9.786  1.00  0.800          H  
ATOM   7161  HA  ARG A 456       2.334   5.830 -11.174  1.00  0.880          H  
ATOM   7162 1HB  ARG A 456       1.534   3.431  -9.510  1.00  1.200          H  
ATOM   7163 2HB  ARG A 456       0.410   4.589 -10.115  1.00  1.200          H  
ATOM   7164 1HG  ARG A 456       0.997   4.053 -12.315  1.00  1.200          H  
ATOM   7165 2HG  ARG A 456       2.216   2.872 -11.778  1.00  1.200          H  
ATOM   7166 1HD  ARG A 456       0.258   1.705 -12.396  1.00  1.200          H  
ATOM   7167 2HD  ARG A 456       0.343   1.732 -10.628  1.00  1.200          H  
ATOM   7168  HE  ARG A 456      -1.600   3.009 -10.546  1.00  1.200          H  
ATOM   7169 1HH1 ARG A 456      -0.434   3.063 -13.953  1.00  1.200          H  
ATOM   7170 2HH1 ARG A 456      -1.880   3.851 -14.515  1.00  1.200          H  
ATOM   7171 1HH2 ARG A 456      -3.464   3.996 -11.397  1.00  1.200          H  
ATOM   7172 2HH2 ARG A 456      -3.609   4.383 -13.114  1.00  1.200          H  
ATOM   7173  N   ILE A 457       2.231   7.386  -9.221  1.00  0.890          N  
ATOM   7174  CA  ILE A 457       1.998   8.305  -8.113  1.00  1.100          C  
ATOM   7175  C   ILE A 457       0.747   9.120  -8.258  1.00  1.000          C  
ATOM   7176  O   ILE A 457       0.557   9.826  -9.246  1.00  0.940          O  
ATOM   7177  CB  ILE A 457       3.171   9.273  -7.912  1.00  1.460          C  
ATOM   7178  CG1 ILE A 457       4.377   8.494  -7.488  1.00  1.460          C  
ATOM   7179  CG2 ILE A 457       2.803  10.365  -6.888  1.00  1.460          C  
ATOM   7180  CD1 ILE A 457       5.630   9.220  -7.573  1.00  1.460          C  
ATOM   7181  H   ILE A 457       2.447   7.767 -10.134  1.00  1.070          H  
ATOM   7182  HA  ILE A 457       1.896   7.719  -7.200  1.00  1.320          H  
ATOM   7183  HB  ILE A 457       3.410   9.749  -8.864  1.00  1.750          H  
ATOM   7184 1HG1 ILE A 457       4.250   8.235  -6.455  1.00  1.750          H  
ATOM   7185 2HG1 ILE A 457       4.433   7.592  -8.063  1.00  1.750          H  
ATOM   7186 1HG2 ILE A 457       3.622  11.041  -6.774  1.00  1.750          H  
ATOM   7187 2HG2 ILE A 457       1.945  10.945  -7.218  1.00  1.750          H  
ATOM   7188 3HG2 ILE A 457       2.567   9.895  -5.927  1.00  1.750          H  
ATOM   7189 1HD1 ILE A 457       6.445   8.595  -7.213  1.00  1.750          H  
ATOM   7190 2HD1 ILE A 457       5.795   9.489  -8.610  1.00  1.750          H  
ATOM   7191 3HD1 ILE A 457       5.598  10.110  -6.982  1.00  1.750          H  
ATOM   7192  N   GLU A 458      -0.073   9.057  -7.236  1.00  1.130          N  
ATOM   7193  CA  GLU A 458      -1.288   9.846  -7.186  1.00  1.120          C  
ATOM   7194  C   GLU A 458      -1.086  10.781  -6.019  1.00  1.050          C  
ATOM   7195  O   GLU A 458      -0.308  10.461  -5.123  1.00  1.060          O  
ATOM   7196  CB  GLU A 458      -2.539   8.965  -7.019  1.00  1.570          C  
ATOM   7197  CG  GLU A 458      -2.830   8.040  -8.221  1.00  1.570          C  
ATOM   7198  CD  GLU A 458      -4.086   7.211  -8.059  1.00  1.570          C  
ATOM   7199  OE1 GLU A 458      -4.659   7.261  -7.006  1.00  1.570          O  
ATOM   7200  OE2 GLU A 458      -4.470   6.530  -8.990  1.00  1.570          O  
ATOM   7201  H   GLU A 458       0.187   8.443  -6.450  1.00  1.360          H  
ATOM   7202  HA  GLU A 458      -1.390  10.440  -8.094  1.00  1.340          H  
ATOM   7203 1HB  GLU A 458      -2.424   8.336  -6.130  1.00  1.890          H  
ATOM   7204 2HB  GLU A 458      -3.414   9.600  -6.855  1.00  1.890          H  
ATOM   7205 1HG  GLU A 458      -2.941   8.655  -9.101  1.00  1.890          H  
ATOM   7206 2HG  GLU A 458      -1.977   7.387  -8.380  1.00  1.890          H  
ATOM   7207  N   LYS A 459      -1.700  11.953  -6.021  1.00  1.070          N  
ATOM   7208  CA  LYS A 459      -1.548  12.759  -4.822  1.00  0.990          C  
ATOM   7209  C   LYS A 459      -2.641  12.297  -3.897  1.00  0.960          C  
ATOM   7210  O   LYS A 459      -3.691  11.874  -4.354  1.00  0.980          O  
ATOM   7211  CB  LYS A 459      -1.658  14.256  -5.106  1.00  1.420          C  
ATOM   7212  CG  LYS A 459      -0.644  14.814  -6.118  1.00  1.420          C  
ATOM   7213  CD  LYS A 459       0.824  14.648  -5.665  1.00  1.420          C  
ATOM   7214  CE  LYS A 459       1.784  15.459  -6.554  1.00  1.420          C  
ATOM   7215  NZ  LYS A 459       1.852  14.951  -7.964  1.00  1.420          N  
ATOM   7216  H   LYS A 459      -2.310  12.265  -6.798  1.00  1.280          H  
ATOM   7217  HA  LYS A 459      -0.591  12.548  -4.344  1.00  1.190          H  
ATOM   7218 1HB  LYS A 459      -2.657  14.474  -5.494  1.00  1.700          H  
ATOM   7219 2HB  LYS A 459      -1.545  14.811  -4.174  1.00  1.700          H  
ATOM   7220 1HG  LYS A 459      -0.784  14.282  -7.062  1.00  1.700          H  
ATOM   7221 2HG  LYS A 459      -0.854  15.873  -6.290  1.00  1.700          H  
ATOM   7222 1HD  LYS A 459       0.947  14.957  -4.625  1.00  1.700          H  
ATOM   7223 2HD  LYS A 459       1.107  13.594  -5.753  1.00  1.700          H  
ATOM   7224 1HE  LYS A 459       1.450  16.497  -6.575  1.00  1.700          H  
ATOM   7225 2HE  LYS A 459       2.783  15.421  -6.118  1.00  1.700          H  
ATOM   7226 1HZ  LYS A 459       2.493  15.518  -8.506  1.00  1.700          H  
ATOM   7227 2HZ  LYS A 459       2.178  13.994  -7.992  1.00  1.700          H  
ATOM   7228 3HZ  LYS A 459       0.948  14.984  -8.415  1.00  1.700          H  
ATOM   7229  N   ALA A 460      -2.477  12.450  -2.596  1.00  1.040          N  
ATOM   7230  CA  ALA A 460      -3.553  12.014  -1.706  1.00  1.130          C  
ATOM   7231  C   ALA A 460      -4.856  12.750  -2.042  1.00  1.060          C  
ATOM   7232  O   ALA A 460      -5.954  12.208  -1.955  1.00  1.120          O  
ATOM   7233  CB  ALA A 460      -3.178  12.231  -0.266  1.00  1.550          C  
ATOM   7234  H   ALA A 460      -1.607  12.818  -2.234  1.00  1.250          H  
ATOM   7235  HA  ALA A 460      -3.702  10.947  -1.866  1.00  1.360          H  
ATOM   7236 1HB  ALA A 460      -3.978  11.870   0.375  1.00  1.860          H  
ATOM   7237 2HB  ALA A 460      -2.267  11.695  -0.032  1.00  1.860          H  
ATOM   7238 3HB  ALA A 460      -3.021  13.293  -0.085  1.00  1.860          H  
ATOM   7239  N   ALA A 461      -4.738  14.000  -2.468  1.00  1.010          N  
ATOM   7240  CA  ALA A 461      -5.886  14.813  -2.840  1.00  1.100          C  
ATOM   7241  C   ALA A 461      -6.699  14.188  -3.984  1.00  1.120          C  
ATOM   7242  O   ALA A 461      -7.922  14.341  -4.046  1.00  1.280          O  
ATOM   7243  CB  ALA A 461      -5.413  16.187  -3.269  1.00  1.500          C  
ATOM   7244  H   ALA A 461      -3.817  14.417  -2.503  1.00  1.210          H  
ATOM   7245  HA  ALA A 461      -6.533  14.903  -1.968  1.00  1.320          H  
ATOM   7246 1HB  ALA A 461      -6.275  16.804  -3.522  1.00  1.800          H  
ATOM   7247 2HB  ALA A 461      -4.856  16.650  -2.455  1.00  1.800          H  
ATOM   7248 3HB  ALA A 461      -4.769  16.086  -4.144  1.00  1.800          H  
ATOM   7249  N   ASP A 462      -6.026  13.441  -4.863  1.00  1.090          N  
ATOM   7250  CA  ASP A 462      -6.605  12.851  -6.064  1.00  1.270          C  
ATOM   7251  C   ASP A 462      -7.396  11.603  -5.742  1.00  1.280          C  
ATOM   7252  O   ASP A 462      -8.039  11.020  -6.621  1.00  1.410          O  
ATOM   7253  CB  ASP A 462      -5.493  12.413  -7.029  1.00  1.710          C  
ATOM   7254  CG  ASP A 462      -4.670  13.529  -7.672  1.00  1.710          C  
ATOM   7255  OD1 ASP A 462      -5.163  14.621  -7.851  1.00  1.710          O  
ATOM   7256  OD2 ASP A 462      -3.492  13.272  -7.934  1.00  1.710          O  
ATOM   7257  H   ASP A 462      -5.038  13.254  -4.711  1.00  1.310          H  
ATOM   7258  HA  ASP A 462      -7.263  13.580  -6.538  1.00  1.520          H  
ATOM   7259 1HB  ASP A 462      -4.822  11.742  -6.501  1.00  2.050          H  
ATOM   7260 2HB  ASP A 462      -5.942  11.824  -7.829  1.00  2.050          H  
ATOM   7261  N   LEU A 463      -7.337  11.169  -4.490  1.00  1.190          N  
ATOM   7262  CA  LEU A 463      -8.019   9.967  -4.103  1.00  1.300          C  
ATOM   7263  C   LEU A 463      -9.502  10.235  -3.864  1.00  1.240          C  
ATOM   7264  O   LEU A 463     -10.293   9.306  -3.931  1.00  1.290          O  
ATOM   7265  CB  LEU A 463      -7.382   9.409  -2.829  1.00  1.780          C  
ATOM   7266  CG  LEU A 463      -5.880   8.985  -2.910  1.00  1.780          C  
ATOM   7267  CD1 LEU A 463      -5.398   8.660  -1.510  1.00  1.780          C  
ATOM   7268  CD2 LEU A 463      -5.672   7.772  -3.830  1.00  1.780          C  
ATOM   7269  H   LEU A 463      -6.809  11.682  -3.777  1.00  1.430          H  
ATOM   7270  HA  LEU A 463      -7.931   9.242  -4.908  1.00  1.560          H  
ATOM   7271 1HB  LEU A 463      -7.482  10.152  -2.040  1.00  2.130          H  
ATOM   7272 2HB  LEU A 463      -7.939   8.537  -2.552  1.00  2.130          H  
ATOM   7273  HG  LEU A 463      -5.297   9.825  -3.291  1.00  2.130          H  
ATOM   7274 1HD1 LEU A 463      -4.356   8.418  -1.560  1.00  2.130          H  
ATOM   7275 2HD1 LEU A 463      -5.534   9.533  -0.869  1.00  2.130          H  
ATOM   7276 3HD1 LEU A 463      -5.955   7.824  -1.110  1.00  2.130          H  
ATOM   7277 1HD2 LEU A 463      -4.609   7.517  -3.859  1.00  2.130          H  
ATOM   7278 2HD2 LEU A 463      -6.237   6.921  -3.461  1.00  2.130          H  
ATOM   7279 3HD2 LEU A 463      -5.997   8.011  -4.843  1.00  2.130          H  
ATOM   7280  N   GLY A 464      -9.898  11.479  -3.548  1.00  1.250          N  
ATOM   7281  CA  GLY A 464     -11.321  11.737  -3.309  1.00  1.270          C  
ATOM   7282  C   GLY A 464     -12.004  12.220  -4.587  1.00  1.190          C  
ATOM   7283  O   GLY A 464     -11.371  12.858  -5.431  1.00  1.310          O  
ATOM   7284  H   GLY A 464      -9.238  12.265  -3.500  1.00  1.500          H  
ATOM   7285 1HA  GLY A 464     -11.811  10.827  -2.958  1.00  1.520          H  
ATOM   7286 2HA  GLY A 464     -11.432  12.485  -2.526  1.00  1.520          H  
ATOM   7287  N   VAL A 465     -13.311  11.979  -4.715  1.00  1.050          N  
ATOM   7288  CA  VAL A 465     -14.025  12.463  -5.890  1.00  1.040          C  
ATOM   7289  C   VAL A 465     -15.230  13.301  -5.496  1.00  1.020          C  
ATOM   7290  O   VAL A 465     -16.271  12.784  -5.076  1.00  0.980          O  
ATOM   7291  CB  VAL A 465     -14.521  11.286  -6.736  1.00  1.460          C  
ATOM   7292  CG1 VAL A 465     -15.228  11.801  -7.988  1.00  1.460          C  
ATOM   7293  CG2 VAL A 465     -13.353  10.346  -7.056  1.00  1.460          C  
ATOM   7294  H   VAL A 465     -13.796  11.432  -3.998  1.00  1.260          H  
ATOM   7295  HA  VAL A 465     -13.353  13.076  -6.488  1.00  1.250          H  
ATOM   7296  HB  VAL A 465     -15.264  10.754  -6.172  1.00  1.750          H  
ATOM   7297 1HG1 VAL A 465     -15.614  10.956  -8.558  1.00  1.750          H  
ATOM   7298 2HG1 VAL A 465     -16.048  12.446  -7.718  1.00  1.750          H  
ATOM   7299 3HG1 VAL A 465     -14.524  12.360  -8.598  1.00  1.750          H  
ATOM   7300 1HG2 VAL A 465     -13.721   9.503  -7.633  1.00  1.750          H  
ATOM   7301 2HG2 VAL A 465     -12.595  10.882  -7.624  1.00  1.750          H  
ATOM   7302 3HG2 VAL A 465     -12.912   9.976  -6.129  1.00  1.750          H  
ATOM   7303  N   MET A 466     -15.136  14.601  -5.687  1.00  1.130          N  
ATOM   7304  CA  MET A 466     -16.220  15.467  -5.255  1.00  1.190          C  
ATOM   7305  C   MET A 466     -17.310  15.609  -6.296  1.00  1.160          C  
ATOM   7306  O   MET A 466     -17.390  16.610  -7.009  1.00  1.260          O  
ATOM   7307  CB  MET A 466     -15.674  16.805  -4.795  1.00  1.640          C  
ATOM   7308  CG  MET A 466     -14.768  16.693  -3.552  1.00  1.640          C  
ATOM   7309  SD  MET A 466     -15.647  16.076  -2.053  1.00  1.640          S  
ATOM   7310  CE  MET A 466     -15.189  14.319  -1.925  1.00  1.640          C  
ATOM   7311  H   MET A 466     -14.289  14.987  -6.083  1.00  1.360          H  
ATOM   7312  HA  MET A 466     -16.699  15.007  -4.394  1.00  1.430          H  
ATOM   7313 1HB  MET A 466     -15.105  17.269  -5.598  1.00  1.970          H  
ATOM   7314 2HB  MET A 466     -16.504  17.470  -4.551  1.00  1.970          H  
ATOM   7315 1HG  MET A 466     -13.944  16.015  -3.767  1.00  1.970          H  
ATOM   7316 2HG  MET A 466     -14.349  17.673  -3.323  1.00  1.970          H  
ATOM   7317 1HE  MET A 466     -15.664  13.889  -1.044  1.00  1.970          H  
ATOM   7318 2HE  MET A 466     -15.513  13.780  -2.792  1.00  1.970          H  
ATOM   7319 3HE  MET A 466     -14.107  14.228  -1.830  1.00  1.970          H  
ATOM   7320  N   GLU A 467     -18.143  14.581  -6.357  1.00  1.140          N  
ATOM   7321  CA  GLU A 467     -19.248  14.488  -7.303  1.00  1.170          C  
ATOM   7322  C   GLU A 467     -20.357  15.438  -6.874  1.00  1.270          C  
ATOM   7323  O   GLU A 467     -20.508  15.732  -5.692  1.00  1.270          O  
ATOM   7324  CB  GLU A 467     -19.840  13.069  -7.351  1.00  1.630          C  
ATOM   7325  CG  GLU A 467     -18.920  11.980  -7.869  1.00  1.630          C  
ATOM   7326  CD  GLU A 467     -19.623  10.653  -8.012  1.00  1.630          C  
ATOM   7327  OE1 GLU A 467     -20.445  10.352  -7.194  1.00  1.630          O  
ATOM   7328  OE2 GLU A 467     -19.351   9.945  -8.950  1.00  1.630          O  
ATOM   7329  H   GLU A 467     -17.922  13.809  -5.722  1.00  1.370          H  
ATOM   7330  HA  GLU A 467     -18.896  14.777  -8.294  1.00  1.400          H  
ATOM   7331 1HB  GLU A 467     -20.154  12.781  -6.345  1.00  1.950          H  
ATOM   7332 2HB  GLU A 467     -20.734  13.073  -7.976  1.00  1.950          H  
ATOM   7333 1HG  GLU A 467     -18.483  12.275  -8.820  1.00  1.950          H  
ATOM   7334 2HG  GLU A 467     -18.123  11.857  -7.142  1.00  1.950          H  
ATOM   7335  N   CYS A 468     -21.211  15.859  -7.800  1.00  1.420          N  
ATOM   7336  CA  CYS A 468     -22.331  16.729  -7.423  1.00  1.570          C  
ATOM   7337  C   CYS A 468     -23.311  16.036  -6.463  1.00  1.550          C  
ATOM   7338  O   CYS A 468     -24.064  16.681  -5.740  1.00  1.680          O  
ATOM   7339  CB  CYS A 468     -23.083  17.190  -8.665  1.00  2.140          C  
ATOM   7340  SG  CYS A 468     -23.889  15.853  -9.562  1.00  2.140          S  
ATOM   7341  H   CYS A 468     -21.068  15.609  -8.769  1.00  1.700          H  
ATOM   7342  HA  CYS A 468     -21.923  17.610  -6.925  1.00  1.880          H  
ATOM   7343 1HB  CYS A 468     -23.850  17.908  -8.373  1.00  2.570          H  
ATOM   7344 2HB  CYS A 468     -22.400  17.698  -9.345  1.00  2.570          H  
ATOM   7345  HG  CYS A 468     -24.491  16.634 -10.455  1.00  2.570          H  
ATOM   7346  N   LYS A 469     -23.269  14.709  -6.449  1.00  1.460          N  
ATOM   7347  CA  LYS A 469     -24.105  13.866  -5.609  1.00  1.540          C  
ATOM   7348  C   LYS A 469     -23.449  13.603  -4.250  1.00  1.330          C  
ATOM   7349  O   LYS A 469     -24.020  12.897  -3.409  1.00  1.350          O  
ATOM   7350  CB  LYS A 469     -24.381  12.544  -6.322  1.00  2.120          C  
ATOM   7351  CG  LYS A 469     -25.205  12.704  -7.589  1.00  2.120          C  
ATOM   7352  CD  LYS A 469     -25.435  11.387  -8.296  1.00  2.120          C  
ATOM   7353  CE  LYS A 469     -26.234  11.588  -9.583  1.00  2.120          C  
ATOM   7354  NZ  LYS A 469     -26.398  10.313 -10.348  1.00  2.120          N  
ATOM   7355  H   LYS A 469     -22.613  14.270  -7.076  1.00  1.750          H  
ATOM   7356  HA  LYS A 469     -25.051  14.381  -5.434  1.00  1.850          H  
ATOM   7357 1HB  LYS A 469     -23.433  12.071  -6.591  1.00  2.550          H  
ATOM   7358 2HB  LYS A 469     -24.910  11.864  -5.649  1.00  2.550          H  
ATOM   7359 1HG  LYS A 469     -26.165  13.155  -7.338  1.00  2.550          H  
ATOM   7360 2HG  LYS A 469     -24.686  13.367  -8.261  1.00  2.550          H  
ATOM   7361 1HD  LYS A 469     -24.472  10.928  -8.533  1.00  2.550          H  
ATOM   7362 2HD  LYS A 469     -25.988  10.713  -7.639  1.00  2.550          H  
ATOM   7363 1HE  LYS A 469     -27.219  11.977  -9.333  1.00  2.550          H  
ATOM   7364 2HE  LYS A 469     -25.718  12.314 -10.214  1.00  2.550          H  
ATOM   7365 1HZ  LYS A 469     -26.931  10.489 -11.190  1.00  2.550          H  
ATOM   7366 2HZ  LYS A 469     -25.489   9.949 -10.597  1.00  2.550          H  
ATOM   7367 3HZ  LYS A 469     -26.883   9.631  -9.782  1.00  2.550          H  
ATOM   7368  N   ALA A 470     -22.256  14.181  -4.036  1.00  1.210          N  
ATOM   7369  CA  ALA A 470     -21.473  13.989  -2.823  1.00  1.110          C  
ATOM   7370  C   ALA A 470     -22.235  14.439  -1.589  1.00  1.200          C  
ATOM   7371  O   ALA A 470     -22.074  13.859  -0.515  1.00  1.190          O  
ATOM   7372  CB  ALA A 470     -20.153  14.741  -2.903  1.00  1.590          C  
ATOM   7373  H   ALA A 470     -21.851  14.781  -4.756  1.00  1.450          H  
ATOM   7374  HA  ALA A 470     -21.257  12.943  -2.735  1.00  1.330          H  
ATOM   7375 1HB  ALA A 470     -19.572  14.558  -2.000  1.00  1.910          H  
ATOM   7376 2HB  ALA A 470     -19.589  14.392  -3.769  1.00  1.910          H  
ATOM   7377 3HB  ALA A 470     -20.342  15.809  -3.005  1.00  1.910          H  
ATOM   7378  N   SER A 471     -23.107  15.442  -1.708  1.00  1.380          N  
ATOM   7379  CA  SER A 471     -23.847  15.911  -0.541  1.00  1.560          C  
ATOM   7380  C   SER A 471     -24.738  14.812   0.046  1.00  1.510          C  
ATOM   7381  O   SER A 471     -25.155  14.901   1.205  1.00  1.660          O  
ATOM   7382  CB  SER A 471     -24.712  17.105  -0.896  1.00  2.110          C  
ATOM   7383  OG  SER A 471     -25.779  16.741  -1.735  1.00  2.110          O  
ATOM   7384  H   SER A 471     -23.223  15.931  -2.588  1.00  1.660          H  
ATOM   7385  HA  SER A 471     -23.130  16.211   0.222  1.00  1.870          H  
ATOM   7386 1HB  SER A 471     -25.101  17.549   0.018  1.00  2.530          H  
ATOM   7387 2HB  SER A 471     -24.099  17.857  -1.391  1.00  2.530          H  
ATOM   7388  HG  SER A 471     -26.290  17.542  -1.878  1.00  2.530          H  
ATOM   7389  N   ALA A 472     -25.056  13.784  -0.753  1.00  1.430          N  
ATOM   7390  CA  ALA A 472     -25.847  12.665  -0.285  1.00  1.490          C  
ATOM   7391  C   ALA A 472     -24.930  11.490   0.039  1.00  1.330          C  
ATOM   7392  O   ALA A 472     -25.033  10.874   1.103  1.00  1.370          O  
ATOM   7393  CB  ALA A 472     -26.861  12.263  -1.336  1.00  2.060          C  
ATOM   7394  H   ALA A 472     -24.691  13.765  -1.705  1.00  1.720          H  
ATOM   7395  HA  ALA A 472     -26.364  12.960   0.627  1.00  1.790          H  
ATOM   7396 1HB  ALA A 472     -27.453  11.428  -0.970  1.00  2.470          H  
ATOM   7397 2HB  ALA A 472     -27.512  13.110  -1.547  1.00  2.470          H  
ATOM   7398 3HB  ALA A 472     -26.338  11.973  -2.248  1.00  2.470          H  
ATOM   7399  N   ALA A 473     -23.980  11.227  -0.874  1.00  1.230          N  
ATOM   7400  CA  ALA A 473     -23.058  10.090  -0.779  1.00  1.190          C  
ATOM   7401  C   ALA A 473     -22.204  10.158   0.478  1.00  1.060          C  
ATOM   7402  O   ALA A 473     -21.874   9.130   1.076  1.00  1.150          O  
ATOM   7403  CB  ALA A 473     -22.156  10.079  -1.987  1.00  1.680          C  
ATOM   7404  H   ALA A 473     -23.947  11.805  -1.714  1.00  1.480          H  
ATOM   7405  HA  ALA A 473     -23.641   9.181  -0.763  1.00  1.430          H  
ATOM   7406 1HB  ALA A 473     -21.511   9.243  -1.938  1.00  2.020          H  
ATOM   7407 2HB  ALA A 473     -22.761  10.026  -2.870  1.00  2.020          H  
ATOM   7408 3HB  ALA A 473     -21.584  10.962  -2.002  1.00  2.020          H  
ATOM   7409  N   LEU A 474     -21.887  11.359   0.922  1.00  1.010          N  
ATOM   7410  CA  LEU A 474     -21.094  11.598   2.111  1.00  1.110          C  
ATOM   7411  C   LEU A 474     -21.747  11.032   3.377  1.00  1.210          C  
ATOM   7412  O   LEU A 474     -21.068  10.886   4.392  1.00  1.510          O  
ATOM   7413  CB  LEU A 474     -20.827  13.101   2.268  1.00  1.510          C  
ATOM   7414  CG  LEU A 474     -19.790  13.556   3.344  1.00  1.510          C  
ATOM   7415  CD1 LEU A 474     -18.389  12.952   3.050  1.00  1.510          C  
ATOM   7416  CD2 LEU A 474     -19.732  15.077   3.323  1.00  1.510          C  
ATOM   7417  H   LEU A 474     -22.149  12.187   0.376  1.00  1.210          H  
ATOM   7418  HA  LEU A 474     -20.148  11.085   1.970  1.00  1.330          H  
ATOM   7419 1HB  LEU A 474     -20.477  13.478   1.316  1.00  1.820          H  
ATOM   7420 2HB  LEU A 474     -21.776  13.588   2.492  1.00  1.820          H  
ATOM   7421  HG  LEU A 474     -20.105  13.221   4.332  1.00  1.820          H  
ATOM   7422 1HD1 LEU A 474     -17.684  13.297   3.808  1.00  1.820          H  
ATOM   7423 2HD1 LEU A 474     -18.424  11.867   3.080  1.00  1.820          H  
ATOM   7424 3HD1 LEU A 474     -18.048  13.277   2.068  1.00  1.820          H  
ATOM   7425 1HD2 LEU A 474     -19.023  15.427   4.075  1.00  1.820          H  
ATOM   7426 2HD2 LEU A 474     -19.414  15.418   2.337  1.00  1.820          H  
ATOM   7427 3HD2 LEU A 474     -20.722  15.479   3.543  1.00  1.820          H  
ATOM   7428  N   SER A 475     -23.078  10.815   3.379  1.00  1.180          N  
ATOM   7429  CA  SER A 475     -23.788  10.269   4.545  1.00  1.410          C  
ATOM   7430  C   SER A 475     -23.702   8.731   4.617  1.00  1.690          C  
ATOM   7431  O   SER A 475     -24.021   8.105   5.630  1.00  2.330          O  
ATOM   7432  CB  SER A 475     -25.249  10.678   4.522  1.00  1.880          C  
ATOM   7433  OG  SER A 475     -25.945  10.035   3.484  1.00  1.880          O  
ATOM   7434  H   SER A 475     -23.615  10.966   2.522  1.00  1.420          H  
ATOM   7435  HA  SER A 475     -23.325  10.676   5.443  1.00  1.690          H  
ATOM   7436 1HB  SER A 475     -25.701  10.422   5.477  1.00  2.260          H  
ATOM   7437 2HB  SER A 475     -25.323  11.755   4.401  1.00  2.260          H  
ATOM   7438  HG  SER A 475     -25.694  10.492   2.657  1.00  2.260          H  
ATOM   7439  N   VAL A 476     -23.228   8.101   3.547  1.00  1.590          N  
ATOM   7440  CA  VAL A 476     -23.127   6.646   3.473  1.00  2.010          C  
ATOM   7441  C   VAL A 476     -22.179   6.011   4.507  1.00  2.070          C  
ATOM   7442  O   VAL A 476     -22.465   4.912   4.966  1.00  2.000          O  
ATOM   7443  CB  VAL A 476     -22.805   6.206   2.049  1.00  2.650          C  
ATOM   7444  CG1 VAL A 476     -22.494   4.698   1.995  1.00  2.650          C  
ATOM   7445  CG2 VAL A 476     -24.017   6.565   1.181  1.00  2.650          C  
ATOM   7446  H   VAL A 476     -22.917   8.648   2.743  1.00  1.910          H  
ATOM   7447  HA  VAL A 476     -24.123   6.250   3.679  1.00  2.410          H  
ATOM   7448  HB  VAL A 476     -21.956   6.730   1.697  1.00  3.180          H  
ATOM   7449 1HG1 VAL A 476     -22.284   4.401   0.981  1.00  3.180          H  
ATOM   7450 2HG1 VAL A 476     -21.628   4.463   2.607  1.00  3.180          H  
ATOM   7451 3HG1 VAL A 476     -23.359   4.133   2.356  1.00  3.180          H  
ATOM   7452 1HG2 VAL A 476     -23.838   6.308   0.155  1.00  3.180          H  
ATOM   7453 2HG2 VAL A 476     -24.895   6.027   1.543  1.00  3.180          H  
ATOM   7454 3HG2 VAL A 476     -24.205   7.635   1.245  1.00  3.180          H  
ATOM   7455  N   PRO A 477     -21.008   6.602   4.831  1.00  2.730          N  
ATOM   7456  CA  PRO A 477     -20.049   6.152   5.824  1.00  3.240          C  
ATOM   7457  C   PRO A 477     -20.633   6.035   7.255  1.00  3.160          C  
ATOM   7458  O   PRO A 477     -19.967   5.499   8.139  1.00  3.550          O  
ATOM   7459  CB  PRO A 477     -18.989   7.274   5.774  1.00  4.860          C  
ATOM   7460  CG  PRO A 477     -19.108   7.853   4.427  1.00  4.860          C  
ATOM   7461  CD  PRO A 477     -20.536   7.797   4.126  1.00  4.860          C  
ATOM   7462  HA  PRO A 477     -19.636   5.189   5.495  1.00  3.890          H  
ATOM   7463 1HB  PRO A 477     -19.196   8.009   6.563  1.00  5.830          H  
ATOM   7464 2HB  PRO A 477     -17.986   6.900   5.952  1.00  5.830          H  
ATOM   7465 1HG  PRO A 477     -18.743   8.893   4.434  1.00  5.830          H  
ATOM   7466 2HG  PRO A 477     -18.500   7.316   3.711  1.00  5.830          H  
ATOM   7467 1HD  PRO A 477     -20.957   8.640   4.592  1.00  5.830          H  
ATOM   7468 2HD  PRO A 477     -20.665   7.777   3.055  1.00  5.830          H  
ATOM   7469  N   ARG A 478     -21.805   6.633   7.520  1.00  2.960          N  
ATOM   7470  CA  ARG A 478     -22.406   6.588   8.851  1.00  3.270          C  
ATOM   7471  C   ARG A 478     -22.873   5.180   9.217  1.00  3.280          C  
ATOM   7472  O   ARG A 478     -23.280   4.404   8.358  1.00  3.510          O  
ATOM   7473  CB  ARG A 478     -23.599   7.522   8.907  1.00  4.450          C  
ATOM   7474  CG  ARG A 478     -23.264   8.997   8.776  1.00  4.450          C  
ATOM   7475  CD  ARG A 478     -24.488   9.823   8.728  1.00  4.450          C  
ATOM   7476  NE  ARG A 478     -24.183  11.235   8.553  1.00  4.450          N  
ATOM   7477  CZ  ARG A 478     -25.101  12.215   8.400  1.00  4.450          C  
ATOM   7478  NH1 ARG A 478     -26.389  11.930   8.400  1.00  4.450          N  
ATOM   7479  NH2 ARG A 478     -24.701  13.468   8.251  1.00  4.450          N  
ATOM   7480  H   ARG A 478     -22.361   7.083   6.787  1.00  3.550          H  
ATOM   7481  HA  ARG A 478     -21.662   6.912   9.576  1.00  3.920          H  
ATOM   7482 1HB  ARG A 478     -24.286   7.266   8.102  1.00  5.340          H  
ATOM   7483 2HB  ARG A 478     -24.132   7.377   9.847  1.00  5.340          H  
ATOM   7484 1HG  ARG A 478     -22.667   9.312   9.630  1.00  5.340          H  
ATOM   7485 2HG  ARG A 478     -22.701   9.162   7.855  1.00  5.340          H  
ATOM   7486 1HD  ARG A 478     -25.094   9.494   7.880  1.00  5.340          H  
ATOM   7487 2HD  ARG A 478     -25.049   9.699   9.653  1.00  5.340          H  
ATOM   7488  HE  ARG A 478     -23.205  11.502   8.546  1.00  5.340          H  
ATOM   7489 1HH1 ARG A 478     -26.699  10.975   8.512  1.00  5.340          H  
ATOM   7490 2HH1 ARG A 478     -27.071  12.667   8.288  1.00  5.340          H  
ATOM   7491 1HH2 ARG A 478     -23.715  13.689   8.254  1.00  5.340          H  
ATOM   7492 2HH2 ARG A 478     -25.381  14.207   8.138  1.00  5.340          H  
ATOM   7493  N   GLU A 479     -22.881   4.877  10.511  1.00  3.500          N  
ATOM   7494  CA  GLU A 479     -23.338   3.578  10.998  1.00  3.940          C  
ATOM   7495  C   GLU A 479     -24.712   3.217  10.445  1.00  3.970          C  
ATOM   7496  O   GLU A 479     -25.650   4.007  10.526  1.00  4.460          O  
ATOM   7497  CB  GLU A 479     -23.393   3.622  12.527  1.00  5.340          C  
ATOM   7498  CG  GLU A 479     -23.812   2.343  13.215  1.00  5.340          C  
ATOM   7499  CD  GLU A 479     -23.808   2.483  14.716  1.00  5.340          C  
ATOM   7500  OE1 GLU A 479     -23.413   3.521  15.191  1.00  5.340          O  
ATOM   7501  OE2 GLU A 479     -24.213   1.567  15.386  1.00  5.340          O  
ATOM   7502  H   GLU A 479     -22.541   5.557  11.174  1.00  4.200          H  
ATOM   7503  HA  GLU A 479     -22.627   2.816  10.676  1.00  4.730          H  
ATOM   7504 1HB  GLU A 479     -22.408   3.892  12.912  1.00  6.410          H  
ATOM   7505 2HB  GLU A 479     -24.087   4.403  12.837  1.00  6.410          H  
ATOM   7506 1HG  GLU A 479     -24.820   2.069  12.892  1.00  6.410          H  
ATOM   7507 2HG  GLU A 479     -23.133   1.540  12.922  1.00  6.410          H  
ATOM   7508  N   GLU A 480     -24.829   2.005   9.893  1.00  3.940          N  
ATOM   7509  CA  GLU A 480     -26.082   1.532   9.306  1.00  4.430          C  
ATOM   7510  C   GLU A 480     -27.206   1.511  10.345  1.00  4.770          C  
ATOM   7511  O   GLU A 480     -27.062   0.912  11.412  1.00  4.900          O  
ATOM   7512  CB  GLU A 480     -25.882   0.134   8.704  1.00  6.010          C  
ATOM   7513  CG  GLU A 480     -27.042  -0.373   7.853  1.00  6.010          C  
ATOM   7514  CD  GLU A 480     -26.801  -1.731   7.275  1.00  6.010          C  
ATOM   7515  OE1 GLU A 480     -25.808  -2.343   7.610  1.00  6.010          O  
ATOM   7516  OE2 GLU A 480     -27.600  -2.165   6.487  1.00  6.010          O  
ATOM   7517  H   GLU A 480     -24.011   1.411   9.858  1.00  4.730          H  
ATOM   7518  HA  GLU A 480     -26.371   2.219   8.509  1.00  5.320          H  
ATOM   7519 1HB  GLU A 480     -24.984   0.130   8.088  1.00  7.210          H  
ATOM   7520 2HB  GLU A 480     -25.728  -0.584   9.511  1.00  7.210          H  
ATOM   7521 1HG  GLU A 480     -27.926  -0.425   8.444  1.00  7.210          H  
ATOM   7522 2HG  GLU A 480     -27.226   0.335   7.047  1.00  7.210          H  
ATOM   7523  N   GLN A 481     -28.374   2.055   9.978  1.00  5.320          N  
ATOM   7524  CA  GLN A 481     -29.552   2.127  10.859  1.00  6.040          C  
ATOM   7525  C   GLN A 481     -30.177   0.767  11.186  1.00  6.240          C  
ATOM   7526  O   GLN A 481     -31.007   0.651  12.085  1.00  6.620          O  
ATOM   7527  CB  GLN A 481     -30.637   3.027  10.231  1.00  8.170          C  
ATOM   7528  CG  GLN A 481     -31.343   2.444   8.974  1.00  8.170          C  
ATOM   7529  CD  GLN A 481     -30.606   2.727   7.688  1.00  8.170          C  
ATOM   7530  OE1 GLN A 481     -29.383   2.911   7.698  1.00  8.170          O  
ATOM   7531  NE2 GLN A 481     -31.330   2.761   6.581  1.00  8.170          N  
ATOM   7532  H   GLN A 481     -28.427   2.506   9.063  1.00  6.380          H  
ATOM   7533  HA  GLN A 481     -29.234   2.577  11.799  1.00  7.250          H  
ATOM   7534 1HB  GLN A 481     -31.408   3.226  10.975  1.00  9.800          H  
ATOM   7535 2HB  GLN A 481     -30.196   3.984   9.956  1.00  9.800          H  
ATOM   7536 1HG  GLN A 481     -31.476   1.379   9.058  1.00  9.800          H  
ATOM   7537 2HG  GLN A 481     -32.320   2.918   8.899  1.00  9.800          H  
ATOM   7538 1HE2 GLN A 481     -30.892   2.944   5.699  1.00  9.800          H  
ATOM   7539 2HE2 GLN A 481     -32.319   2.605   6.620  1.00  9.800          H  
ATOM   7540  N   ASN A 482     -29.815  -0.239  10.415  1.00  6.290          N  
ATOM   7541  CA  ASN A 482     -30.342  -1.583  10.541  1.00  6.840          C  
ATOM   7542  C   ASN A 482     -29.246  -2.615  10.322  1.00  7.200          C  
ATOM   7543  O   ASN A 482     -29.397  -3.498   9.484  1.00  7.520          O  
ATOM   7544  CB  ASN A 482     -31.473  -1.801   9.545  1.00  9.360          C  
ATOM   7545  CG  ASN A 482     -32.286  -3.044   9.827  1.00  9.360          C  
ATOM   7546  OD1 ASN A 482     -32.520  -3.387  10.991  1.00  9.360          O  
ATOM   7547  ND2 ASN A 482     -32.722  -3.715   8.786  1.00  9.360          N  
ATOM   7548  H   ASN A 482     -29.117  -0.046   9.712  1.00  7.550          H  
ATOM   7549  HA  ASN A 482     -30.722  -1.719  11.554  1.00  8.210          H  
ATOM   7550 1HB  ASN A 482     -32.142  -0.943   9.571  1.00 11.230          H  
ATOM   7551 2HB  ASN A 482     -31.062  -1.864   8.536  1.00 11.230          H  
ATOM   7552 1HD2 ASN A 482     -33.267  -4.543   8.918  1.00 11.230          H  
ATOM   7553 2HD2 ASN A 482     -32.504  -3.398   7.864  1.00 11.230          H  
ATOM   7554  N   GLU A 483     -28.134  -2.497  11.045  1.00  7.440          N  
ATOM   7555  CA  GLU A 483     -27.012  -3.415  10.862  1.00  8.060          C  
ATOM   7556  C   GLU A 483     -27.433  -4.875  10.999  1.00  8.270          C  
ATOM   7557  O   GLU A 483     -28.131  -5.249  11.944  1.00  8.840          O  
ATOM   7558  CB  GLU A 483     -25.901  -3.129  11.878  1.00 11.040          C  
ATOM   7559  CG  GLU A 483     -24.650  -4.010  11.702  1.00 11.040          C  
ATOM   7560  CD  GLU A 483     -23.565  -3.728  12.686  1.00 11.040          C  
ATOM   7561  OE1 GLU A 483     -23.760  -2.905  13.539  1.00 11.040          O  
ATOM   7562  OE2 GLU A 483     -22.528  -4.337  12.585  1.00 11.040          O  
ATOM   7563  H   GLU A 483     -28.052  -1.752  11.729  1.00  8.930          H  
ATOM   7564  HA  GLU A 483     -26.611  -3.272   9.858  1.00  9.670          H  
ATOM   7565 1HB  GLU A 483     -25.596  -2.082  11.796  1.00 13.240          H  
ATOM   7566 2HB  GLU A 483     -26.282  -3.281  12.887  1.00 13.240          H  
ATOM   7567 1HG  GLU A 483     -24.926  -5.058  11.812  1.00 13.240          H  
ATOM   7568 2HG  GLU A 483     -24.264  -3.872  10.691  1.00 13.240          H  
ATOM   7569  N   ARG A 484     -26.983  -5.696  10.055  1.00  8.060          N  
ATOM   7570  CA  ARG A 484     -27.257  -7.126  10.020  1.00  8.460          C  
ATOM   7571  C   ARG A 484     -25.909  -7.837  10.128  1.00  8.420          C  
ATOM   7572  O   ARG A 484     -24.878  -7.214   9.879  1.00  8.800          O  
ATOM   7573  CB  ARG A 484     -27.995  -7.485   8.741  1.00 11.680          C  
ATOM   7574  CG  ARG A 484     -29.345  -6.784   8.578  1.00 11.680          C  
ATOM   7575  CD  ARG A 484     -30.075  -7.182   7.336  1.00 11.680          C  
ATOM   7576  NE  ARG A 484     -30.520  -8.556   7.403  1.00 11.680          N  
ATOM   7577  CZ  ARG A 484     -31.191  -9.233   6.460  1.00 11.680          C  
ATOM   7578  NH1 ARG A 484     -31.548  -8.682   5.312  1.00 11.680          N  
ATOM   7579  NH2 ARG A 484     -31.476 -10.484   6.736  1.00 11.680          N  
ATOM   7580  H   ARG A 484     -26.411  -5.303   9.316  1.00  9.670          H  
ATOM   7581  HA  ARG A 484     -27.873  -7.404  10.873  1.00 10.150          H  
ATOM   7582 1HB  ARG A 484     -27.384  -7.256   7.882  1.00 14.020          H  
ATOM   7583 2HB  ARG A 484     -28.184  -8.530   8.735  1.00 14.020          H  
ATOM   7584 1HG  ARG A 484     -29.974  -7.005   9.440  1.00 14.020          H  
ATOM   7585 2HG  ARG A 484     -29.177  -5.719   8.523  1.00 14.020          H  
ATOM   7586 1HD  ARG A 484     -30.946  -6.539   7.213  1.00 14.020          H  
ATOM   7587 2HD  ARG A 484     -29.410  -7.076   6.479  1.00 14.020          H  
ATOM   7588  HE  ARG A 484     -30.286  -9.095   8.248  1.00 14.020          H  
ATOM   7589 1HH1 ARG A 484     -31.314  -7.723   5.115  1.00 14.020          H  
ATOM   7590 2HH1 ARG A 484     -32.046  -9.226   4.623  1.00 14.020          H  
ATOM   7591 1HH2 ARG A 484     -31.146 -10.846   7.646  1.00 14.020          H  
ATOM   7592 2HH2 ARG A 484     -31.974 -11.065   6.081  1.00 14.020          H  
ATOM   7593  N   SER A 485     -25.883  -9.103  10.545  1.00  8.210          N  
ATOM   7594  CA  SER A 485     -24.587  -9.773  10.675  1.00  8.320          C  
ATOM   7595  C   SER A 485     -24.004  -9.992   9.271  1.00  8.150          C  
ATOM   7596  O   SER A 485     -24.761 -10.031   8.311  1.00  7.990          O  
ATOM   7597  CB  SER A 485     -24.775 -11.097  11.405  1.00 11.600          C  
ATOM   7598  OG  SER A 485     -25.477 -12.010  10.613  1.00 11.600          O  
ATOM   7599  H   SER A 485     -26.749  -9.623  10.743  1.00  9.850          H  
ATOM   7600  HA  SER A 485     -23.938  -9.127  11.261  1.00  9.980          H  
ATOM   7601 1HB  SER A 485     -23.826 -11.518  11.687  1.00 13.920          H  
ATOM   7602 2HB  SER A 485     -25.333 -10.921  12.324  1.00 13.920          H  
ATOM   7603  HG  SER A 485     -26.421 -11.725  10.639  1.00 13.920          H  
ATOM   7604  N   PRO A 486     -22.677 -10.207   9.094  1.00  8.450          N  
ATOM   7605  CA  PRO A 486     -22.052 -10.457   7.791  1.00  8.620          C  
ATOM   7606  C   PRO A 486     -22.757 -11.581   7.010  1.00  8.930          C  
ATOM   7607  O   PRO A 486     -22.967 -11.458   5.801  1.00  9.230          O  
ATOM   7608  CB  PRO A 486     -20.643 -10.907   8.231  1.00 12.930          C  
ATOM   7609  CG  PRO A 486     -20.386 -10.099   9.498  1.00 12.930          C  
ATOM   7610  CD  PRO A 486     -21.723 -10.094  10.224  1.00 12.930          C  
ATOM   7611  HA  PRO A 486     -22.014  -9.540   7.220  1.00 10.340          H  
ATOM   7612 1HB  PRO A 486     -20.602 -11.989   8.383  1.00 15.520          H  
ATOM   7613 2HB  PRO A 486     -19.923 -10.670   7.428  1.00 15.520          H  
ATOM   7614 1HG  PRO A 486     -19.590 -10.582  10.097  1.00 15.520          H  
ATOM   7615 2HG  PRO A 486     -20.032  -9.095   9.250  1.00 15.520          H  
ATOM   7616 1HD  PRO A 486     -21.795 -10.945  10.901  1.00 15.520          H  
ATOM   7617 2HD  PRO A 486     -21.824  -9.126  10.740  1.00 15.520          H  
ATOM   7618  N   ALA A 487     -23.250 -12.600   7.686  1.00  9.090          N  
ATOM   7619  CA  ALA A 487     -23.981 -13.706   7.066  1.00  9.570          C  
ATOM   7620  C   ALA A 487     -25.153 -13.239   6.206  1.00  9.520          C  
ATOM   7621  O   ALA A 487     -25.577 -13.912   5.272  1.00  9.430          O  
ATOM   7622  CB  ALA A 487     -24.492 -14.646   8.135  1.00 13.210          C  
ATOM   7623  H   ALA A 487     -23.078 -12.663   8.685  1.00 10.910          H  
ATOM   7624  HA  ALA A 487     -23.284 -14.238   6.412  1.00 11.480          H  
ATOM   7625 1HB  ALA A 487     -25.012 -15.480   7.672  1.00 15.850          H  
ATOM   7626 2HB  ALA A 487     -23.658 -15.023   8.728  1.00 15.850          H  
ATOM   7627 3HB  ALA A 487     -25.183 -14.103   8.779  1.00 15.850          H  
ATOM   7628  N   GLU A 488     -25.762 -12.140   6.628  1.00  9.770          N  
ATOM   7629  CA  GLU A 488     -26.958 -11.575   6.044  1.00  9.980          C  
ATOM   7630  C   GLU A 488     -26.671 -10.548   4.942  1.00  9.320          C  
ATOM   7631  O   GLU A 488     -27.599 -10.050   4.299  1.00  9.520          O  
ATOM   7632  CB  GLU A 488     -27.728 -10.896   7.172  1.00 13.890          C  
ATOM   7633  CG  GLU A 488     -28.208 -11.838   8.302  1.00 13.890          C  
ATOM   7634  CD  GLU A 488     -28.786 -11.083   9.521  1.00 13.890          C  
ATOM   7635  OE1 GLU A 488     -29.868 -10.532   9.414  1.00 13.890          O  
ATOM   7636  OE2 GLU A 488     -28.106 -11.040  10.554  1.00 13.890          O  
ATOM   7637  H   GLU A 488     -25.329 -11.605   7.383  1.00 11.720          H  
ATOM   7638  HA  GLU A 488     -27.550 -12.385   5.621  1.00 11.980          H  
ATOM   7639 1HB  GLU A 488     -27.098 -10.145   7.612  1.00 16.670          H  
ATOM   7640 2HB  GLU A 488     -28.578 -10.396   6.757  1.00 16.670          H  
ATOM   7641 1HG  GLU A 488     -28.971 -12.498   7.898  1.00 16.670          H  
ATOM   7642 2HG  GLU A 488     -27.370 -12.453   8.624  1.00 16.670          H  
ATOM   7643  N   GLN A 489     -25.398 -10.173   4.769  1.00  8.720          N  
ATOM   7644  CA  GLN A 489     -25.027  -9.144   3.794  1.00  8.230          C  
ATOM   7645  C   GLN A 489     -23.982  -9.620   2.792  1.00  7.990          C  
ATOM   7646  O   GLN A 489     -24.093  -9.375   1.592  1.00  8.070          O  
ATOM   7647  CB  GLN A 489     -24.490  -7.904   4.510  1.00 11.720          C  
ATOM   7648  CG  GLN A 489     -25.508  -7.193   5.378  1.00 11.720          C  
ATOM   7649  CD  GLN A 489     -24.942  -5.940   6.036  1.00 11.720          C  
ATOM   7650  OE1 GLN A 489     -23.723  -5.833   6.228  1.00 11.720          O  
ATOM   7651  NE2 GLN A 489     -25.823  -4.998   6.364  1.00 11.720          N  
ATOM   7652  H   GLN A 489     -24.669 -10.647   5.300  1.00 10.460          H  
ATOM   7653  HA  GLN A 489     -25.917  -8.865   3.237  1.00  9.880          H  
ATOM   7654 1HB  GLN A 489     -23.659  -8.200   5.155  1.00 14.060          H  
ATOM   7655 2HB  GLN A 489     -24.103  -7.199   3.777  1.00 14.060          H  
ATOM   7656 1HG  GLN A 489     -26.369  -6.918   4.769  1.00 14.060          H  
ATOM   7657 2HG  GLN A 489     -25.816  -7.881   6.170  1.00 14.060          H  
ATOM   7658 1HE2 GLN A 489     -25.540  -4.106   6.806  1.00 14.060          H  
ATOM   7659 2HE2 GLN A 489     -26.793  -5.119   6.162  1.00 14.060          H  
ATOM   7660  N   MET A 490     -22.960 -10.305   3.299  1.00  7.890          N  
ATOM   7661  CA  MET A 490     -21.807 -10.778   2.554  1.00  7.770          C  
ATOM   7662  C   MET A 490     -21.530 -12.299   2.649  1.00  7.550          C  
ATOM   7663  O   MET A 490     -20.374 -12.663   2.859  1.00  7.750          O  
ATOM   7664  CB  MET A 490     -20.568  -9.987   2.963  1.00 10.930          C  
ATOM   7665  CG  MET A 490     -20.176 -10.123   4.419  1.00 10.930          C  
ATOM   7666  SD  MET A 490     -18.705  -9.214   4.849  1.00 10.930          S  
ATOM   7667  CE  MET A 490     -17.403 -10.179   4.044  1.00 10.930          C  
ATOM   7668  H   MET A 490     -22.960 -10.500   4.290  1.00  9.470          H  
ATOM   7669  HA  MET A 490     -21.986 -10.554   1.499  1.00  9.320          H  
ATOM   7670 1HB  MET A 490     -19.746 -10.286   2.345  1.00 13.110          H  
ATOM   7671 2HB  MET A 490     -20.742  -8.928   2.760  1.00 13.110          H  
ATOM   7672 1HG  MET A 490     -20.995  -9.744   5.015  1.00 13.110          H  
ATOM   7673 2HG  MET A 490     -20.018 -11.161   4.686  1.00 13.110          H  
ATOM   7674 1HE  MET A 490     -16.432  -9.738   4.260  1.00 13.110          H  
ATOM   7675 2HE  MET A 490     -17.425 -11.197   4.431  1.00 13.110          H  
ATOM   7676 3HE  MET A 490     -17.558 -10.193   2.969  1.00 13.110          H  
ATOM   7677  N   PRO A 491     -22.532 -13.204   2.489  1.00  7.330          N  
ATOM   7678  CA  PRO A 491     -22.450 -14.669   2.577  1.00  7.350          C  
ATOM   7679  C   PRO A 491     -21.721 -15.544   1.506  1.00  7.480          C  
ATOM   7680  O   PRO A 491     -21.605 -16.758   1.757  1.00  7.650          O  
ATOM   7681  CB  PRO A 491     -23.935 -15.074   2.535  1.00 11.020          C  
ATOM   7682  CG  PRO A 491     -24.612 -13.991   1.778  1.00 11.020          C  
ATOM   7683  CD  PRO A 491     -23.909 -12.745   2.192  1.00 11.020          C  
ATOM   7684  HA  PRO A 491     -22.025 -14.898   3.565  1.00  8.820          H  
ATOM   7685 1HB  PRO A 491     -24.048 -16.068   2.070  1.00 13.230          H  
ATOM   7686 2HB  PRO A 491     -24.332 -15.165   3.555  1.00 13.230          H  
ATOM   7687 1HG  PRO A 491     -24.555 -14.185   0.695  1.00 13.230          H  
ATOM   7688 2HG  PRO A 491     -25.675 -13.971   2.048  1.00 13.230          H  
ATOM   7689 1HD  PRO A 491     -23.934 -12.013   1.371  1.00 13.230          H  
ATOM   7690 2HD  PRO A 491     -24.415 -12.403   3.106  1.00 13.230          H  
ATOM   7691  N   PRO A 492     -21.271 -15.043   0.304  1.00  7.680          N  
ATOM   7692  CA  PRO A 492     -20.688 -15.854  -0.741  1.00  8.020          C  
ATOM   7693  C   PRO A 492     -19.663 -16.837  -0.253  1.00  8.000          C  
ATOM   7694  O   PRO A 492     -18.917 -16.581   0.695  1.00  7.860          O  
ATOM   7695  CB  PRO A 492     -20.075 -14.822  -1.687  1.00 12.030          C  
ATOM   7696  CG  PRO A 492     -20.945 -13.631  -1.529  1.00 12.030          C  
ATOM   7697  CD  PRO A 492     -21.303 -13.609  -0.092  1.00 12.030          C  
ATOM   7698  HA  PRO A 492     -21.484 -16.369  -1.248  1.00  9.620          H  
ATOM   7699 1HB  PRO A 492     -19.026 -14.619  -1.396  1.00 14.440          H  
ATOM   7700 2HB  PRO A 492     -20.053 -15.218  -2.714  1.00 14.440          H  
ATOM   7701 1HG  PRO A 492     -20.407 -12.722  -1.842  1.00 14.440          H  
ATOM   7702 2HG  PRO A 492     -21.825 -13.723  -2.178  1.00 14.440          H  
ATOM   7703 1HD  PRO A 492     -20.519 -13.047   0.402  1.00 14.440          H  
ATOM   7704 2HD  PRO A 492     -22.292 -13.171  -0.033  1.00 14.440          H  
ATOM   7705  N   ARG A 493     -19.649 -17.969  -0.937  1.00  8.360          N  
ATOM   7706  CA  ARG A 493     -18.821 -19.118  -0.604  1.00  8.510          C  
ATOM   7707  C   ARG A 493     -17.322 -18.817  -0.524  1.00  8.520          C  
ATOM   7708  O   ARG A 493     -16.749 -18.398  -1.521  1.00  8.710          O  
ATOM   7709  CB  ARG A 493     -18.959 -20.116  -1.730  1.00 11.850          C  
ATOM   7710  CG  ARG A 493     -20.326 -20.679  -1.959  1.00 11.850          C  
ATOM   7711  CD  ARG A 493     -20.330 -21.363  -3.215  1.00 11.850          C  
ATOM   7712  NE  ARG A 493     -21.580 -21.996  -3.571  1.00 11.850          N  
ATOM   7713  CZ  ARG A 493     -22.691 -21.422  -4.090  1.00 11.850          C  
ATOM   7714  NH1 ARG A 493     -22.803 -20.150  -4.284  1.00 11.850          N  
ATOM   7715  NH2 ARG A 493     -23.688 -22.204  -4.408  1.00 11.850          N  
ATOM   7716  H   ARG A 493     -20.326 -18.045  -1.715  1.00 10.030          H  
ATOM   7717  HA  ARG A 493     -19.198 -19.555   0.303  1.00 10.210          H  
ATOM   7718 1HB  ARG A 493     -18.634 -19.655  -2.664  1.00 14.220          H  
ATOM   7719 2HB  ARG A 493     -18.288 -20.957  -1.539  1.00 14.220          H  
ATOM   7720 1HG  ARG A 493     -20.592 -21.360  -1.186  1.00 14.220          H  
ATOM   7721 2HG  ARG A 493     -21.035 -19.896  -1.999  1.00 14.220          H  
ATOM   7722 1HD  ARG A 493     -20.049 -20.675  -4.015  1.00 14.220          H  
ATOM   7723 2HD  ARG A 493     -19.583 -22.138  -3.132  1.00 14.220          H  
ATOM   7724  HE  ARG A 493     -21.618 -23.011  -3.510  1.00 14.220          H  
ATOM   7725 1HH1 ARG A 493     -22.070 -19.494  -4.012  1.00 14.220          H  
ATOM   7726 2HH1 ARG A 493     -23.667 -19.777  -4.651  1.00 14.220          H  
ATOM   7727 1HH2 ARG A 493     -23.552 -23.212  -4.292  1.00 14.220          H  
ATOM   7728 2HH2 ARG A 493     -24.549 -21.824  -4.776  1.00 14.220          H  
ATOM   7729  N   PRO A 494     -16.667 -18.990   0.643  1.00  8.510          N  
ATOM   7730  CA  PRO A 494     -15.232 -18.877   0.851  1.00  8.690          C  
ATOM   7731  C   PRO A 494     -14.530 -20.064   0.221  1.00  9.120          C  
ATOM   7732  O   PRO A 494     -15.129 -21.131   0.081  1.00  9.260          O  
ATOM   7733  CB  PRO A 494     -15.077 -18.887   2.370  1.00 13.040          C  
ATOM   7734  CG  PRO A 494     -16.455 -18.583   2.903  1.00 13.040          C  
ATOM   7735  CD  PRO A 494     -17.402 -19.173   1.895  1.00 13.040          C  
ATOM   7736  HA  PRO A 494     -14.870 -17.931   0.410  1.00 10.430          H  
ATOM   7737 1HB  PRO A 494     -14.690 -19.865   2.694  1.00 15.640          H  
ATOM   7738 2HB  PRO A 494     -14.329 -18.142   2.668  1.00 15.640          H  
ATOM   7739 1HG  PRO A 494     -16.582 -19.013   3.907  1.00 15.640          H  
ATOM   7740 2HG  PRO A 494     -16.594 -17.499   3.007  1.00 15.640          H  
ATOM   7741 1HD  PRO A 494     -17.573 -20.243   2.101  1.00 15.640          H  
ATOM   7742 2HD  PRO A 494     -18.309 -18.570   1.942  1.00 15.640          H  
ATOM   7743  N   MET A 495     -13.248 -19.909  -0.051  1.00  9.530          N  
ATOM   7744  CA  MET A 495     -12.437 -20.994  -0.576  1.00 10.100          C  
ATOM   7745  C   MET A 495     -12.221 -22.237   0.264  1.00 10.430          C  
ATOM   7746  O   MET A 495     -11.626 -22.179   1.344  1.00 10.600          O  
ATOM   7747  CB  MET A 495     -11.027 -20.460  -0.759  1.00 13.910          C  
ATOM   7748  CG  MET A 495     -10.061 -21.457  -1.346  1.00 13.910          C  
ATOM   7749  SD  MET A 495      -8.441 -20.848  -1.613  1.00 13.910          S  
ATOM   7750  CE  MET A 495      -7.959 -22.107  -2.752  1.00 13.910          C  
ATOM   7751  H   MET A 495     -12.827 -18.982   0.037  1.00 11.440          H  
ATOM   7752  HA  MET A 495     -12.871 -21.305  -1.527  1.00 12.120          H  
ATOM   7753 1HB  MET A 495     -11.085 -19.625  -1.397  1.00 16.690          H  
ATOM   7754 2HB  MET A 495     -10.634 -20.120   0.196  1.00 16.690          H  
ATOM   7755 1HG  MET A 495      -9.955 -22.290  -0.683  1.00 16.690          H  
ATOM   7756 2HG  MET A 495     -10.458 -21.820  -2.274  1.00 16.690          H  
ATOM   7757 1HE  MET A 495      -6.944 -21.948  -3.050  1.00 16.690          H  
ATOM   7758 2HE  MET A 495      -8.052 -23.079  -2.271  1.00 16.690          H  
ATOM   7759 3HE  MET A 495      -8.607 -22.071  -3.623  1.00 16.690          H  
ATOM   7760  N   GLU A 496     -12.559 -23.384  -0.311  1.00 10.690          N  
ATOM   7761  CA  GLU A 496     -12.210 -24.660   0.272  1.00 11.100          C  
ATOM   7762  C   GLU A 496     -10.789 -24.896  -0.283  1.00 11.390          C  
ATOM   7763  O   GLU A 496     -10.565 -24.624  -1.454  1.00 11.550          O  
ATOM   7764  CB  GLU A 496     -13.178 -25.757  -0.154  1.00 15.380          C  
ATOM   7765  CG  GLU A 496     -12.935 -27.102   0.511  1.00 15.380          C  
ATOM   7766  CD  GLU A 496     -13.951 -28.089   0.146  1.00 15.380          C  
ATOM   7767  OE1 GLU A 496     -14.843 -27.709  -0.552  1.00 15.380          O  
ATOM   7768  OE2 GLU A 496     -13.866 -29.232   0.570  1.00 15.380          O  
ATOM   7769  H   GLU A 496     -13.139 -23.378  -1.158  1.00 12.830          H  
ATOM   7770  HA  GLU A 496     -12.218 -24.578   1.350  1.00 13.320          H  
ATOM   7771 1HB  GLU A 496     -14.204 -25.449   0.059  1.00 18.450          H  
ATOM   7772 2HB  GLU A 496     -13.111 -25.896  -1.236  1.00 18.450          H  
ATOM   7773 1HG  GLU A 496     -11.959 -27.476   0.200  1.00 18.450          H  
ATOM   7774 2HG  GLU A 496     -12.934 -26.969   1.590  1.00 18.450          H  
ATOM   7775  N   PRO A 497      -9.800 -25.377   0.480  1.00 11.650          N  
ATOM   7776  CA  PRO A 497      -8.434 -25.560  -0.005  1.00 12.130          C  
ATOM   7777  C   PRO A 497      -8.411 -26.356  -1.313  1.00 12.530          C  
ATOM   7778  O   PRO A 497      -9.204 -27.276  -1.505  1.00 12.540          O  
ATOM   7779  CB  PRO A 497      -7.789 -26.338   1.151  1.00 18.200          C  
ATOM   7780  CG  PRO A 497      -8.558 -25.878   2.382  1.00 18.200          C  
ATOM   7781  CD  PRO A 497      -9.996 -25.723   1.906  1.00 18.200          C  
ATOM   7782  HA  PRO A 497      -7.964 -24.577  -0.135  1.00 14.560          H  
ATOM   7783 1HB  PRO A 497      -7.867 -27.414   0.973  1.00 21.830          H  
ATOM   7784 2HB  PRO A 497      -6.715 -26.104   1.207  1.00 21.830          H  
ATOM   7785 1HG  PRO A 497      -8.460 -26.617   3.195  1.00 21.830          H  
ATOM   7786 2HG  PRO A 497      -8.140 -24.933   2.763  1.00 21.830          H  
ATOM   7787 1HD  PRO A 497     -10.545 -26.663   2.017  1.00 21.830          H  
ATOM   7788 2HD  PRO A 497     -10.443 -24.893   2.468  1.00 21.830          H  
ATOM   7789  N   ALA A 498      -7.511 -25.963  -2.231  1.00 12.930          N  
ATOM   7790  CA  ALA A 498      -7.420 -26.621  -3.540  1.00 13.410          C  
ATOM   7791  C   ALA A 498      -7.012 -28.072  -3.333  1.00 13.410          C  
ATOM   7792  O   ALA A 498      -6.152 -28.362  -2.504  1.00 13.550          O  
ATOM   7793  CB  ALA A 498      -6.410 -25.893  -4.429  1.00 18.580          C  
ATOM   7794  H   ALA A 498      -6.855 -25.234  -1.997  1.00 15.520          H  
ATOM   7795  HA  ALA A 498      -8.400 -26.607  -4.010  1.00 16.090          H  
ATOM   7796 1HB  ALA A 498      -6.349 -26.391  -5.401  1.00 22.300          H  
ATOM   7797 2HB  ALA A 498      -6.717 -24.869  -4.570  1.00 22.300          H  
ATOM   7798 3HB  ALA A 498      -5.432 -25.904  -3.962  1.00 22.300          H  
ATOM   7799  N   GLN A 499      -7.608 -28.991  -4.097  1.00 13.400          N  
ATOM   7800  CA  GLN A 499      -7.270 -30.396  -3.905  1.00 13.580          C  
ATOM   7801  C   GLN A 499      -6.517 -31.056  -5.043  1.00 13.810          C  
ATOM   7802  O   GLN A 499      -6.754 -30.788  -6.225  1.00 14.070          O  
ATOM   7803  CB  GLN A 499      -8.545 -31.199  -3.640  1.00 18.940          C  
ATOM   7804  CG  GLN A 499      -9.325 -30.719  -2.449  1.00 18.940          C  
ATOM   7805  CD  GLN A 499      -8.549 -30.883  -1.189  1.00 18.940          C  
ATOM   7806  OE1 GLN A 499      -8.045 -31.973  -0.888  1.00 18.940          O  
ATOM   7807  NE2 GLN A 499      -8.429 -29.804  -0.455  1.00 18.940          N  
ATOM   7808  H   GLN A 499      -8.296 -28.713  -4.779  1.00 16.080          H  
ATOM   7809  HA  GLN A 499      -6.636 -30.471  -3.022  1.00 16.300          H  
ATOM   7810 1HB  GLN A 499      -9.195 -31.151  -4.513  1.00 22.730          H  
ATOM   7811 2HB  GLN A 499      -8.293 -32.243  -3.470  1.00 22.730          H  
ATOM   7812 1HG  GLN A 499      -9.560 -29.660  -2.565  1.00 22.730          H  
ATOM   7813 2HG  GLN A 499     -10.244 -31.298  -2.364  1.00 22.730          H  
ATOM   7814 1HE2 GLN A 499      -7.915 -29.824   0.397  1.00 22.730          H  
ATOM   7815 2HE2 GLN A 499      -8.858 -28.929  -0.781  1.00 22.730          H  
ATOM   7816  N   VAL A 500      -5.741 -32.071  -4.652  1.00 13.830          N  
ATOM   7817  CA  VAL A 500      -4.991 -32.960  -5.547  1.00 14.140          C  
ATOM   7818  C   VAL A 500      -5.943 -33.827  -6.377  1.00 14.300          C  
ATOM   7819  O   VAL A 500      -5.556 -34.445  -7.364  1.00 14.760          O  
ATOM   7820  CB  VAL A 500      -4.045 -33.882  -4.720  1.00 19.670          C  
ATOM   7821  CG1 VAL A 500      -3.024 -33.047  -3.889  1.00 19.670          C  
ATOM   7822  CG2 VAL A 500      -4.880 -34.786  -3.780  1.00 19.670          C  
ATOM   7823  H   VAL A 500      -5.629 -32.187  -3.652  1.00 16.600          H  
ATOM   7824  HA  VAL A 500      -4.403 -32.356  -6.231  1.00 16.970          H  
ATOM   7825  HB  VAL A 500      -3.464 -34.510  -5.407  1.00 23.610          H  
ATOM   7826 1HG1 VAL A 500      -2.379 -33.722  -3.340  1.00 23.610          H  
ATOM   7827 2HG1 VAL A 500      -2.423 -32.455  -4.521  1.00 23.610          H  
ATOM   7828 3HG1 VAL A 500      -3.546 -32.405  -3.188  1.00 23.610          H  
ATOM   7829 1HG2 VAL A 500      -4.203 -35.434  -3.222  1.00 23.610          H  
ATOM   7830 2HG2 VAL A 500      -5.450 -34.181  -3.082  1.00 23.610          H  
ATOM   7831 3HG2 VAL A 500      -5.560 -35.409  -4.356  1.00 23.610          H  
ATOM   7832  N   ALA A 501      -7.188 -33.869  -5.913  1.00 14.080          N  
ATOM   7833  CA  ALA A 501      -8.296 -34.618  -6.462  1.00 14.180          C  
ATOM   7834  C   ALA A 501      -8.653 -34.275  -7.907  1.00 13.960          C  
ATOM   7835  O   ALA A 501      -9.107 -35.173  -8.621  1.00 14.250          O  
ATOM   7836  CB  ALA A 501      -9.521 -34.386  -5.594  1.00 19.810          C  
ATOM   7837  H   ALA A 501      -7.358 -33.313  -5.095  1.00 16.900          H  
ATOM   7838  HA  ALA A 501      -8.030 -35.671  -6.426  1.00 17.020          H  
ATOM   7839 1HB  ALA A 501     -10.348 -34.988  -5.969  1.00 23.770          H  
ATOM   7840 2HB  ALA A 501      -9.295 -34.673  -4.568  1.00 23.770          H  
ATOM   7841 3HB  ALA A 501      -9.790 -33.335  -5.630  1.00 23.770          H  
ATOM   7842  N   GLY A 502      -8.524 -33.017  -8.365  1.00 13.560          N  
ATOM   7843  CA  GLY A 502      -8.917 -32.844  -9.768  1.00 13.490          C  
ATOM   7844  C   GLY A 502      -9.379 -31.464 -10.290  1.00 13.660          C  
ATOM   7845  O   GLY A 502      -9.446 -30.480  -9.554  1.00 13.950          O  
ATOM   7846  H   GLY A 502      -8.129 -32.261  -7.790  1.00 16.270          H  
ATOM   7847 1HA  GLY A 502      -8.071 -33.186 -10.357  1.00 16.190          H  
ATOM   7848 2HA  GLY A 502      -9.721 -33.552  -9.949  1.00 16.190          H  
ATOM   7849  N   PRO A 503      -9.619 -31.391 -11.625  1.00 13.690          N  
ATOM   7850  CA  PRO A 503     -10.068 -30.262 -12.449  1.00 14.040          C  
ATOM   7851  C   PRO A 503     -11.552 -29.940 -12.351  1.00 13.980          C  
ATOM   7852  O   PRO A 503     -12.343 -30.845 -12.080  1.00 13.720          O  
ATOM   7853  CB  PRO A 503      -9.752 -30.778 -13.857  1.00 21.060          C  
ATOM   7854  CG  PRO A 503      -9.909 -32.251 -13.779  1.00 21.060          C  
ATOM   7855  CD  PRO A 503      -9.417 -32.634 -12.435  1.00 21.060          C  
ATOM   7856  HA  PRO A 503      -9.477 -29.373 -12.202  1.00 16.850          H  
ATOM   7857 1HB  PRO A 503     -10.472 -30.370 -14.555  1.00 25.270          H  
ATOM   7858 2HB  PRO A 503      -8.755 -30.452 -14.190  1.00 25.270          H  
ATOM   7859 1HG  PRO A 503     -10.971 -32.518 -13.924  1.00 25.270          H  
ATOM   7860 2HG  PRO A 503      -9.348 -32.728 -14.600  1.00 25.270          H  
ATOM   7861 1HD  PRO A 503     -10.046 -33.458 -12.082  1.00 25.270          H  
ATOM   7862 2HD  PRO A 503      -8.354 -32.907 -12.509  1.00 25.270          H  
ATOM   7863  N   VAL A 504     -11.944 -28.685 -12.679  1.00 14.370          N  
ATOM   7864  CA  VAL A 504     -13.373 -28.395 -12.813  1.00 14.520          C  
ATOM   7865  C   VAL A 504     -13.741 -27.754 -14.203  1.00 15.040          C  
ATOM   7866  O   VAL A 504     -14.010 -28.492 -15.149  1.00 15.150          O  
ATOM   7867  CB  VAL A 504     -13.828 -27.482 -11.653  1.00 20.270          C  
ATOM   7868  CG1 VAL A 504     -15.339 -27.177 -11.766  1.00 20.270          C  
ATOM   7869  CG2 VAL A 504     -13.484 -28.138 -10.323  1.00 20.270          C  
ATOM   7870  H   VAL A 504     -11.249 -27.961 -12.829  1.00 17.240          H  
ATOM   7871  HA  VAL A 504     -13.923 -29.333 -12.726  1.00 17.420          H  
ATOM   7872  HB  VAL A 504     -13.302 -26.535 -11.714  1.00 24.320          H  
ATOM   7873 1HG1 VAL A 504     -15.615 -26.561 -10.954  1.00 24.320          H  
ATOM   7874 2HG1 VAL A 504     -15.613 -26.684 -12.685  1.00 24.320          H  
ATOM   7875 3HG1 VAL A 504     -15.893 -28.112 -11.697  1.00 24.320          H  
ATOM   7876 1HG2 VAL A 504     -13.774 -27.481  -9.520  1.00 24.320          H  
ATOM   7877 2HG2 VAL A 504     -14.006 -29.092 -10.231  1.00 24.320          H  
ATOM   7878 3HG2 VAL A 504     -12.410 -28.314 -10.251  1.00 24.320          H  
ATOM   7879  N   ASP A 505     -13.715 -26.400 -14.358  1.00 15.510          N  
ATOM   7880  CA  ASP A 505     -14.130 -25.749 -15.637  1.00 16.150          C  
ATOM   7881  C   ASP A 505     -12.950 -25.370 -16.566  1.00 16.080          C  
ATOM   7882  O   ASP A 505     -11.797 -25.487 -16.171  1.00 16.140          O  
ATOM   7883  CB  ASP A 505     -14.994 -24.513 -15.290  1.00 22.350          C  
ATOM   7884  CG  ASP A 505     -16.025 -24.078 -16.363  1.00 22.350          C  
ATOM   7885  OD1 ASP A 505     -15.826 -24.371 -17.521  1.00 22.350          O  
ATOM   7886  OD2 ASP A 505     -17.003 -23.461 -16.004  1.00 22.350          O  
ATOM   7887  H   ASP A 505     -13.459 -25.808 -13.585  1.00 18.610          H  
ATOM   7888  HA  ASP A 505     -14.759 -26.449 -16.185  1.00 19.380          H  
ATOM   7889 1HB  ASP A 505     -15.544 -24.723 -14.388  1.00 26.820          H  
ATOM   7890 2HB  ASP A 505     -14.334 -23.660 -15.076  1.00 26.820          H  
ATOM   7891  N   ILE A 506     -13.223 -24.787 -17.742  1.00 16.130          N  
ATOM   7892  CA  ILE A 506     -12.135 -24.462 -18.689  1.00 16.280          C  
ATOM   7893  C   ILE A 506     -12.015 -22.996 -19.146  1.00 16.730          C  
ATOM   7894  O   ILE A 506     -12.937 -22.184 -19.009  1.00 16.780          O  
ATOM   7895  CB  ILE A 506     -12.228 -25.345 -19.958  1.00 22.730          C  
ATOM   7896  CG1 ILE A 506     -13.570 -25.070 -20.710  1.00 22.730          C  
ATOM   7897  CG2 ILE A 506     -12.076 -26.825 -19.560  1.00 22.730          C  
ATOM   7898  CD1 ILE A 506     -13.666 -25.702 -22.097  1.00 22.730          C  
ATOM   7899  H   ILE A 506     -14.206 -24.655 -17.980  1.00 19.360          H  
ATOM   7900  HA  ILE A 506     -11.197 -24.712 -18.196  1.00 19.540          H  
ATOM   7901  HB  ILE A 506     -11.425 -25.078 -20.642  1.00 27.280          H  
ATOM   7902 1HG1 ILE A 506     -14.397 -25.439 -20.102  1.00 27.280          H  
ATOM   7903 2HG1 ILE A 506     -13.689 -23.992 -20.836  1.00 27.280          H  
ATOM   7904 1HG2 ILE A 506     -12.108 -27.463 -20.435  1.00 27.280          H  
ATOM   7905 2HG2 ILE A 506     -11.123 -26.955 -19.068  1.00 27.280          H  
ATOM   7906 3HG2 ILE A 506     -12.876 -27.112 -18.881  1.00 27.280          H  
ATOM   7907 1HD1 ILE A 506     -14.626 -25.441 -22.543  1.00 27.280          H  
ATOM   7908 2HD1 ILE A 506     -12.860 -25.312 -22.726  1.00 27.280          H  
ATOM   7909 3HD1 ILE A 506     -13.586 -26.780 -22.036  1.00 27.280          H  
ATOM   7910  N   MET A 507     -10.849 -22.699 -19.734  1.00 17.190          N  
ATOM   7911  CA  MET A 507     -10.496 -21.388 -20.282  1.00 17.760          C  
ATOM   7912  C   MET A 507     -10.968 -21.145 -21.727  1.00 18.330          C  
ATOM   7913  O   MET A 507     -10.946 -22.050 -22.563  1.00 18.630          O  
ATOM   7914  CB  MET A 507      -8.973 -21.217 -20.164  1.00 24.640          C  
ATOM   7915  CG  MET A 507      -8.399 -19.907 -20.682  1.00 24.640          C  
ATOM   7916  SD  MET A 507      -8.991 -18.472 -19.792  1.00 24.640          S  
ATOM   7917  CE  MET A 507      -8.395 -17.128 -20.845  1.00 24.640          C  
ATOM   7918  H   MET A 507     -10.163 -23.437 -19.801  1.00 20.630          H  
ATOM   7919  HA  MET A 507     -10.973 -20.633 -19.660  1.00 21.310          H  
ATOM   7920 1HB  MET A 507      -8.679 -21.304 -19.118  1.00 29.560          H  
ATOM   7921 2HB  MET A 507      -8.479 -22.020 -20.711  1.00 29.560          H  
ATOM   7922 1HG  MET A 507      -7.317 -19.944 -20.575  1.00 29.560          H  
ATOM   7923 2HG  MET A 507      -8.611 -19.786 -21.739  1.00 29.560          H  
ATOM   7924 1HE  MET A 507      -8.675 -16.169 -20.421  1.00 29.560          H  
ATOM   7925 2HE  MET A 507      -7.309 -17.182 -20.937  1.00 29.560          H  
ATOM   7926 3HE  MET A 507      -8.835 -17.218 -21.835  1.00 29.560          H  
ATOM   7927  N   SER A 508     -11.342 -19.886 -21.999  1.00 18.580          N  
ATOM   7928  CA  SER A 508     -11.774 -19.356 -23.296  1.00 19.210          C  
ATOM   7929  C   SER A 508     -10.706 -18.463 -23.957  1.00 19.140          C  
ATOM   7930  O   SER A 508      -9.507 -18.651 -23.749  1.00 19.110          O  
ATOM   7931  CB  SER A 508     -13.059 -18.568 -23.113  1.00 26.640          C  
ATOM   7932  OG  SER A 508     -13.609 -18.199 -24.348  1.00 26.640          O  
ATOM   7933  H   SER A 508     -11.348 -19.244 -21.221  1.00 22.300          H  
ATOM   7934  HA  SER A 508     -11.971 -20.197 -23.960  1.00 23.050          H  
ATOM   7935 1HB  SER A 508     -13.775 -19.170 -22.554  1.00 31.970          H  
ATOM   7936 2HB  SER A 508     -12.852 -17.674 -22.524  1.00 31.970          H  
ATOM   7937  HG  SER A 508     -14.439 -17.748 -24.145  1.00 31.970          H  
ATOM   7938  N   LYS A 509     -11.138 -17.541 -24.826  1.00 19.250          N  
ATOM   7939  CA  LYS A 509     -10.211 -16.676 -25.571  1.00 19.290          C  
ATOM   7940  C   LYS A 509     -10.503 -15.174 -25.407  1.00 19.320          C  
ATOM   7941  O   LYS A 509     -11.642 -14.763 -25.178  1.00 19.240          O  
ATOM   7942  CB  LYS A 509     -10.228 -17.033 -27.061  1.00 26.990          C  
ATOM   7943  CG  LYS A 509      -9.709 -18.443 -27.388  1.00 26.990          C  
ATOM   7944  CD  LYS A 509      -9.743 -18.712 -28.901  1.00 26.990          C  
ATOM   7945  CE  LYS A 509      -9.145 -20.083 -29.280  1.00 26.990          C  
ATOM   7946  NZ  LYS A 509      -9.980 -21.230 -28.796  1.00 26.990          N  
ATOM   7947  H   LYS A 509     -12.138 -17.450 -24.958  1.00 23.100          H  
ATOM   7948  HA  LYS A 509      -9.206 -16.849 -25.190  1.00 23.150          H  
ATOM   7949 1HB  LYS A 509     -11.246 -16.950 -27.440  1.00 32.390          H  
ATOM   7950 2HB  LYS A 509      -9.618 -16.312 -27.614  1.00 32.390          H  
ATOM   7951 1HG  LYS A 509      -8.685 -18.541 -27.025  1.00 32.390          H  
ATOM   7952 2HG  LYS A 509     -10.328 -19.173 -26.872  1.00 32.390          H  
ATOM   7953 1HD  LYS A 509     -10.774 -18.667 -29.254  1.00 32.390          H  
ATOM   7954 2HD  LYS A 509      -9.173 -17.936 -29.407  1.00 32.390          H  
ATOM   7955 1HE  LYS A 509      -9.066 -20.141 -30.367  1.00 32.390          H  
ATOM   7956 2HE  LYS A 509      -8.146 -20.166 -28.852  1.00 32.390          H  
ATOM   7957 1HZ  LYS A 509      -9.549 -22.101 -29.074  1.00 32.390          H  
ATOM   7958 2HZ  LYS A 509     -10.051 -21.202 -27.789  1.00 32.390          H  
ATOM   7959 3HZ  LYS A 509     -10.905 -21.171 -29.200  1.00 32.390          H  
ATOM   7960  N   GLY A 510      -9.447 -14.361 -25.547  1.00 19.510          N  
ATOM   7961  CA  GLY A 510      -9.530 -12.899 -25.484  1.00 19.630          C  
ATOM   7962  C   GLY A 510      -9.490 -12.259 -26.896  1.00 19.860          C  
ATOM   7963  O   GLY A 510      -9.989 -12.861 -27.846  1.00 20.020          O  
ATOM   7964  H   GLY A 510      -8.546 -14.783 -25.721  1.00 23.410          H  
ATOM   7965 1HA  GLY A 510     -10.459 -12.615 -24.987  1.00 23.560          H  
ATOM   7966 2HA  GLY A 510      -8.724 -12.553 -24.851  1.00 23.560          H  
ATOM   7967  N   PRO A 511      -8.971 -11.015 -27.038  1.00 19.990          N  
ATOM   7968  CA  PRO A 511      -8.877 -10.219 -28.256  1.00 20.260          C  
ATOM   7969  C   PRO A 511      -7.805 -10.715 -29.212  1.00 20.330          C  
ATOM   7970  O   PRO A 511      -6.744 -11.174 -28.762  1.00 20.310          O  
ATOM   7971  CB  PRO A 511      -8.495  -8.845 -27.716  1.00 30.390          C  
ATOM   7972  CG  PRO A 511      -7.747  -9.118 -26.490  1.00 30.390          C  
ATOM   7973  CD  PRO A 511      -8.374 -10.368 -25.897  1.00 30.390          C  
ATOM   7974  HA  PRO A 511      -9.855 -10.214 -28.755  1.00 24.310          H  
ATOM   7975 1HB  PRO A 511      -7.880  -8.320 -28.463  1.00 36.470          H  
ATOM   7976 2HB  PRO A 511      -9.374  -8.240 -27.536  1.00 36.470          H  
ATOM   7977 1HG  PRO A 511      -6.681  -9.259 -26.730  1.00 36.470          H  
ATOM   7978 2HG  PRO A 511      -7.807  -8.239 -25.847  1.00 36.470          H  
ATOM   7979 1HD  PRO A 511      -7.535 -10.965 -25.529  1.00 36.470          H  
ATOM   7980 2HD  PRO A 511      -9.130 -10.138 -25.130  1.00 36.470          H  
ATOM   7981  N   GLY A 512      -8.003 -10.462 -30.505  1.00 20.520          N  
ATOM   7982  CA  GLY A 512      -7.018 -10.887 -31.496  1.00 20.720          C  
ATOM   7983  C   GLY A 512      -7.507 -12.167 -32.171  1.00 20.800          C  
ATOM   7984  O   GLY A 512      -8.675 -12.537 -32.025  1.00 21.170          O  
ATOM   7985  H   GLY A 512      -8.877 -10.019 -30.823  1.00 24.620          H  
ATOM   7986 1HA  GLY A 512      -6.871 -10.100 -32.237  1.00 24.860          H  
ATOM   7987 2HA  GLY A 512      -6.059 -11.070 -31.012  1.00 24.860          H  
ATOM   7988  N   GLU A 513      -6.642 -12.809 -32.954  1.00 20.570          N  
ATOM   7989  CA  GLU A 513      -7.040 -13.992 -33.726  1.00 20.780          C  
ATOM   7990  C   GLU A 513      -7.272 -15.191 -32.776  1.00 20.650          C  
ATOM   7991  O   GLU A 513      -7.058 -15.068 -31.571  1.00 20.280          O  
ATOM   7992  CB  GLU A 513      -5.978 -14.203 -34.829  1.00 29.010          C  
ATOM   7993  CG  GLU A 513      -6.085 -15.426 -35.756  1.00 29.010          C  
ATOM   7994  CD  GLU A 513      -7.337 -15.495 -36.537  1.00 29.010          C  
ATOM   7995  OE1 GLU A 513      -7.501 -14.800 -37.519  1.00 29.010          O  
ATOM   7996  OE2 GLU A 513      -8.180 -16.232 -36.079  1.00 29.010          O  
ATOM   7997  H   GLU A 513      -5.703 -12.449 -33.023  1.00 24.680          H  
ATOM   7998  HA  GLU A 513      -7.985 -13.776 -34.226  1.00 24.940          H  
ATOM   7999 1HB  GLU A 513      -6.013 -13.351 -35.468  1.00 34.810          H  
ATOM   8000 2HB  GLU A 513      -5.017 -14.187 -34.399  1.00 34.810          H  
ATOM   8001 1HG  GLU A 513      -5.266 -15.341 -36.469  1.00 34.810          H  
ATOM   8002 2HG  GLU A 513      -5.920 -16.348 -35.219  1.00 34.810          H  
ATOM   8003  N   GLY A 514      -7.676 -16.353 -33.307  1.00 21.090          N  
ATOM   8004  CA  GLY A 514      -8.060 -17.483 -32.464  1.00 21.180          C  
ATOM   8005  C   GLY A 514      -7.037 -18.594 -32.196  1.00 21.500          C  
ATOM   8006  O   GLY A 514      -6.316 -18.544 -31.202  1.00 21.660          O  
ATOM   8007  H   GLY A 514      -7.817 -16.410 -34.319  1.00 25.310          H  
ATOM   8008 1HA  GLY A 514      -8.357 -17.072 -31.501  1.00 25.420          H  
ATOM   8009 2HA  GLY A 514      -8.972 -17.915 -32.868  1.00 25.420          H  
ATOM   8010  N   PRO A 515      -6.938 -19.623 -33.052  1.00 21.730          N  
ATOM   8011  CA  PRO A 515      -6.182 -20.855 -32.821  1.00 22.140          C  
ATOM   8012  C   PRO A 515      -4.665 -20.745 -32.928  1.00 22.460          C  
ATOM   8013  O   PRO A 515      -4.044 -21.401 -33.762  1.00 22.640          O  
ATOM   8014  CB  PRO A 515      -6.734 -21.755 -33.933  1.00 33.210          C  
ATOM   8015  CG  PRO A 515      -7.049 -20.797 -35.065  1.00 33.210          C  
ATOM   8016  CD  PRO A 515      -7.585 -19.547 -34.375  1.00 33.210          C  
ATOM   8017  HA  PRO A 515      -6.454 -21.258 -31.834  1.00 26.570          H  
ATOM   8018 1HB  PRO A 515      -5.997 -22.526 -34.208  1.00 39.850          H  
ATOM   8019 2HB  PRO A 515      -7.624 -22.290 -33.572  1.00 39.850          H  
ATOM   8020 1HG  PRO A 515      -6.138 -20.598 -35.656  1.00 39.850          H  
ATOM   8021 2HG  PRO A 515      -7.778 -21.251 -35.757  1.00 39.850          H  
ATOM   8022 1HD  PRO A 515      -7.268 -18.639 -34.919  1.00 39.850          H  
ATOM   8023 2HD  PRO A 515      -8.678 -19.624 -34.293  1.00 39.850          H  
ATOM   8024  N   GLY A 516      -4.082 -19.947 -32.056  1.00 22.590          N  
ATOM   8025  CA  GLY A 516      -2.643 -19.728 -32.043  1.00 22.960          C  
ATOM   8026  C   GLY A 516      -2.241 -18.756 -30.940  1.00 22.740          C  
ATOM   8027  O   GLY A 516      -3.072 -18.261 -30.171  1.00 22.810          O  
ATOM   8028  H   GLY A 516      -4.680 -19.442 -31.400  1.00 27.110          H  
ATOM   8029 1HA  GLY A 516      -2.120 -20.672 -31.923  1.00 27.550          H  
ATOM   8030 2HA  GLY A 516      -2.334 -19.332 -33.006  1.00 27.550          H  
ATOM   8031  N   GLY A 517      -0.957 -18.455 -30.864  1.00 22.550          N  
ATOM   8032  CA  GLY A 517      -0.415 -17.548 -29.849  1.00 22.470          C  
ATOM   8033  C   GLY A 517      -0.692 -16.120 -30.266  1.00 22.290          C  
ATOM   8034  O   GLY A 517       0.219 -15.374 -30.651  1.00 22.580          O  
ATOM   8035  H   GLY A 517      -0.341 -18.873 -31.554  1.00 27.060          H  
ATOM   8036 1HA  GLY A 517      -0.892 -17.744 -28.888  1.00 26.960          H  
ATOM   8037 2HA  GLY A 517       0.650 -17.710 -29.741  1.00 26.960          H  
ATOM   8038  N   TRP A 518      -1.982 -15.788 -30.250  1.00 21.930          N  
ATOM   8039  CA  TRP A 518      -2.512 -14.554 -30.782  1.00 21.850          C  
ATOM   8040  C   TRP A 518      -2.958 -13.433 -29.862  1.00 22.030          C  
ATOM   8041  O   TRP A 518      -3.921 -12.758 -30.213  1.00 22.390          O  
ATOM   8042  CB  TRP A 518      -3.689 -14.851 -31.711  1.00 30.620          C  
ATOM   8043  CG  TRP A 518      -3.330 -15.594 -32.921  1.00 30.620          C  
ATOM   8044  CD1 TRP A 518      -3.755 -16.816 -33.268  1.00 30.620          C  
ATOM   8045  CD2 TRP A 518      -2.449 -15.162 -33.970  1.00 30.620          C  
ATOM   8046  NE1 TRP A 518      -3.203 -17.187 -34.469  1.00 30.620          N  
ATOM   8047  CE2 TRP A 518      -2.404 -16.187 -34.909  1.00 30.620          C  
ATOM   8048  CE3 TRP A 518      -1.713 -13.998 -34.192  1.00 30.620          C  
ATOM   8049  CZ2 TRP A 518      -1.645 -16.095 -36.053  1.00 30.620          C  
ATOM   8050  CZ3 TRP A 518      -0.954 -13.901 -35.335  1.00 30.620          C  
ATOM   8051  CH2 TRP A 518      -0.918 -14.923 -36.247  1.00 30.620          C  
ATOM   8052  H   TRP A 518      -2.628 -16.501 -29.909  1.00 26.320          H  
ATOM   8053  HA  TRP A 518      -1.718 -14.133 -31.389  1.00 26.220          H  
ATOM   8054 1HB  TRP A 518      -4.439 -15.435 -31.171  1.00 36.750          H  
ATOM   8055 2HB  TRP A 518      -4.163 -13.932 -32.024  1.00 36.750          H  
ATOM   8056  HD1 TRP A 518      -4.442 -17.409 -32.679  1.00 36.750          H  
ATOM   8057  HE1 TRP A 518      -3.365 -18.061 -34.956  1.00 36.750          H  
ATOM   8058  HE3 TRP A 518      -1.741 -13.180 -33.477  1.00 36.750          H  
ATOM   8059  HZ2 TRP A 518      -1.608 -16.899 -36.790  1.00 36.750          H  
ATOM   8060  HZ3 TRP A 518      -0.386 -12.988 -35.495  1.00 36.750          H  
ATOM   8061  HH2 TRP A 518      -0.307 -14.812 -37.143  1.00 36.750          H  
ATOM   8062  N   CYS A 519      -2.395 -13.211 -28.676  1.00 21.880          N  
ATOM   8063  CA  CYS A 519      -2.898 -11.980 -28.066  1.00 22.110          C  
ATOM   8064  C   CYS A 519      -2.424 -10.898 -29.020  1.00 22.270          C  
ATOM   8065  O   CYS A 519      -1.219 -10.821 -29.262  1.00 22.400          O  
ATOM   8066  CB  CYS A 519      -2.286 -11.667 -26.692  1.00 30.860          C  
ATOM   8067  SG  CYS A 519      -2.705 -12.777 -25.368  1.00 30.860          S  
ATOM   8068  H   CYS A 519      -1.637 -13.769 -28.266  1.00 26.260          H  
ATOM   8069  HA  CYS A 519      -3.988 -11.988 -28.011  1.00 26.530          H  
ATOM   8070 1HB  CYS A 519      -1.196 -11.659 -26.778  1.00 37.030          H  
ATOM   8071 2HB  CYS A 519      -2.592 -10.666 -26.397  1.00 37.030          H  
ATOM   8072  HG  CYS A 519      -1.916 -13.769 -25.824  1.00 37.030          H  
ATOM   8073  N   VAL A 520      -3.305 -10.043 -29.548  1.00 22.390          N  
ATOM   8074  CA  VAL A 520      -2.730  -9.050 -30.472  1.00 22.710          C  
ATOM   8075  C   VAL A 520      -2.778  -7.613 -29.930  1.00 22.990          C  
ATOM   8076  O   VAL A 520      -3.854  -7.021 -29.864  1.00 22.990          O  
ATOM   8077  CB  VAL A 520      -3.429  -9.044 -31.842  1.00 31.670          C  
ATOM   8078  CG1 VAL A 520      -2.768  -8.012 -32.737  1.00 31.670          C  
ATOM   8079  CG2 VAL A 520      -3.337 -10.397 -32.509  1.00 31.670          C  
ATOM   8080  H   VAL A 520      -4.312 -10.166 -29.350  1.00 26.870          H  
ATOM   8081  HA  VAL A 520      -1.718  -9.355 -30.680  1.00 27.250          H  
ATOM   8082  HB  VAL A 520      -4.474  -8.760 -31.707  1.00 38.000          H  
ATOM   8083 1HG1 VAL A 520      -3.265  -7.992 -33.682  1.00 38.000          H  
ATOM   8084 2HG1 VAL A 520      -2.804  -7.040 -32.311  1.00 38.000          H  
ATOM   8085 3HG1 VAL A 520      -1.727  -8.283 -32.883  1.00 38.000          H  
ATOM   8086 1HG2 VAL A 520      -3.838 -10.353 -33.477  1.00 38.000          H  
ATOM   8087 2HG2 VAL A 520      -2.293 -10.661 -32.647  1.00 38.000          H  
ATOM   8088 3HG2 VAL A 520      -3.810 -11.132 -31.898  1.00 38.000          H  
ATOM   8089  N   PRO A 521      -1.630  -7.017 -29.557  1.00 23.320          N  
ATOM   8090  CA  PRO A 521      -1.489  -5.665 -29.059  1.00 23.720          C  
ATOM   8091  C   PRO A 521      -1.497  -4.738 -30.255  1.00 23.980          C  
ATOM   8092  O   PRO A 521      -1.199  -5.181 -31.364  1.00 24.220          O  
ATOM   8093  CB  PRO A 521      -0.121  -5.688 -28.382  1.00 35.580          C  
ATOM   8094  CG  PRO A 521       0.667  -6.670 -29.204  1.00 35.580          C  
ATOM   8095  CD  PRO A 521      -0.337  -7.732 -29.643  1.00 35.580          C  
ATOM   8096  HA  PRO A 521      -2.301  -5.429 -28.360  1.00 28.460          H  
ATOM   8097 1HB  PRO A 521       0.324  -4.673 -28.399  1.00 42.700          H  
ATOM   8098 2HB  PRO A 521      -0.225  -5.983 -27.329  1.00 42.700          H  
ATOM   8099 1HG  PRO A 521       1.122  -6.144 -30.065  1.00 42.700          H  
ATOM   8100 2HG  PRO A 521       1.495  -7.085 -28.614  1.00 42.700          H  
ATOM   8101 1HD  PRO A 521      -0.100  -7.988 -30.687  1.00 42.700          H  
ATOM   8102 2HD  PRO A 521      -0.308  -8.595 -28.966  1.00 42.700          H  
ATOM   8103  N   GLY A 522      -1.738  -3.458 -30.045  1.00 24.030          N  
ATOM   8104  CA  GLY A 522      -1.558  -2.537 -31.152  1.00 24.380          C  
ATOM   8105  C   GLY A 522      -0.074  -2.198 -31.218  1.00 24.330          C  
ATOM   8106  O   GLY A 522       0.711  -2.708 -30.420  1.00 24.420          O  
ATOM   8107  H   GLY A 522      -2.004  -3.117 -29.135  1.00 28.840          H  
ATOM   8108 1HA  GLY A 522      -1.883  -3.000 -32.084  1.00 29.260          H  
ATOM   8109 2HA  GLY A 522      -2.153  -1.643 -30.995  1.00 29.260          H  
ATOM   8110  N   GLY A 523       0.329  -1.333 -32.134  1.00 24.260          N  
ATOM   8111  CA  GLY A 523       1.745  -1.008 -32.220  1.00 24.280          C  
ATOM   8112  C   GLY A 523       2.116   0.108 -31.255  1.00 24.110          C  
ATOM   8113  O   GLY A 523       1.275   0.592 -30.483  1.00 23.960          O  
ATOM   8114  H   GLY A 523      -0.323  -0.911 -32.784  1.00 29.110          H  
ATOM   8115 1HA  GLY A 523       2.336  -1.898 -31.999  1.00 29.140          H  
ATOM   8116 2HA  GLY A 523       1.989  -0.712 -33.239  1.00 29.140          H  
ATOM   8117  N   LEU A 524       3.355   0.586 -31.360  1.00 24.240          N  
ATOM   8118  CA  LEU A 524       3.859   1.647 -30.492  1.00 24.190          C  
ATOM   8119  C   LEU A 524       3.055   2.922 -30.687  1.00 24.410          C  
ATOM   8120  O   LEU A 524       2.770   3.650 -29.728  1.00 24.420          O  
ATOM   8121  CB  LEU A 524       5.331   1.939 -30.810  1.00 33.890          C  
ATOM   8122  CG  LEU A 524       6.374   0.841 -30.464  1.00 33.890          C  
ATOM   8123  CD1 LEU A 524       7.718   1.249 -31.051  1.00 33.890          C  
ATOM   8124  CD2 LEU A 524       6.503   0.693 -28.960  1.00 33.890          C  
ATOM   8125  H   LEU A 524       3.968   0.177 -32.055  1.00 29.090          H  
ATOM   8126  HA  LEU A 524       3.755   1.331 -29.461  1.00 29.030          H  
ATOM   8127 1HB  LEU A 524       5.410   2.139 -31.877  1.00 40.660          H  
ATOM   8128 2HB  LEU A 524       5.619   2.850 -30.279  1.00 40.660          H  
ATOM   8129  HG  LEU A 524       6.070  -0.107 -30.902  1.00 40.660          H  
ATOM   8130 1HD1 LEU A 524       8.464   0.486 -30.825  1.00 40.660          H  
ATOM   8131 2HD1 LEU A 524       7.627   1.352 -32.134  1.00 40.660          H  
ATOM   8132 3HD1 LEU A 524       8.032   2.202 -30.622  1.00 40.660          H  
ATOM   8133 1HD2 LEU A 524       7.244  -0.069 -28.727  1.00 40.660          H  
ATOM   8134 2HD2 LEU A 524       6.817   1.637 -28.552  1.00 40.660          H  
ATOM   8135 3HD2 LEU A 524       5.564   0.413 -28.534  1.00 40.660          H  
ATOM   8136  N   GLU A 525       2.613   3.139 -31.937  1.00 24.670          N  
ATOM   8137  CA  GLU A 525       1.849   4.305 -32.378  1.00 24.950          C  
ATOM   8138  C   GLU A 525       0.519   4.482 -31.645  1.00 24.730          C  
ATOM   8139  O   GLU A 525      -0.093   5.549 -31.710  1.00 24.640          O  
ATOM   8140  CB  GLU A 525       1.620   4.215 -33.894  1.00 34.820          C  
ATOM   8141  CG  GLU A 525       0.801   2.999 -34.353  1.00 34.820          C  
ATOM   8142  CD  GLU A 525       1.619   1.771 -34.543  1.00 34.820          C  
ATOM   8143  OE1 GLU A 525       2.806   1.822 -34.277  1.00 34.820          O  
ATOM   8144  OE2 GLU A 525       1.071   0.767 -34.925  1.00 34.820          O  
ATOM   8145  H   GLU A 525       2.885   2.475 -32.669  1.00 29.600          H  
ATOM   8146  HA  GLU A 525       2.457   5.190 -32.183  1.00 29.940          H  
ATOM   8147 1HB  GLU A 525       1.093   5.107 -34.228  1.00 41.780          H  
ATOM   8148 2HB  GLU A 525       2.581   4.194 -34.409  1.00 41.780          H  
ATOM   8149 1HG  GLU A 525       0.057   2.774 -33.628  1.00 41.780          H  
ATOM   8150 2HG  GLU A 525       0.295   3.245 -35.283  1.00 41.780          H  
ATOM   8151  N   VAL A 526       0.039   3.434 -30.987  1.00 24.730          N  
ATOM   8152  CA  VAL A 526      -1.164   3.547 -30.196  1.00 24.630          C  
ATOM   8153  C   VAL A 526      -0.801   3.283 -28.750  1.00 24.250          C  
ATOM   8154  O   VAL A 526      -1.237   4.021 -27.875  1.00 24.390          O  
ATOM   8155  CB  VAL A 526      -2.329   2.652 -30.677  1.00 34.520          C  
ATOM   8156  CG1 VAL A 526      -2.733   3.063 -32.062  1.00 34.520          C  
ATOM   8157  CG2 VAL A 526      -1.966   1.178 -30.653  1.00 34.520          C  
ATOM   8158  H   VAL A 526       0.578   2.570 -30.981  1.00 29.680          H  
ATOM   8159  HA  VAL A 526      -1.526   4.573 -30.256  1.00 29.560          H  
ATOM   8160  HB  VAL A 526      -3.166   2.824 -30.044  1.00 41.430          H  
ATOM   8161 1HG1 VAL A 526      -3.582   2.465 -32.386  1.00 41.430          H  
ATOM   8162 2HG1 VAL A 526      -3.012   4.115 -32.052  1.00 41.430          H  
ATOM   8163 3HG1 VAL A 526      -1.918   2.918 -32.738  1.00 41.430          H  
ATOM   8164 1HG2 VAL A 526      -2.824   0.614 -31.000  1.00 41.430          H  
ATOM   8165 2HG2 VAL A 526      -1.122   1.010 -31.315  1.00 41.430          H  
ATOM   8166 3HG2 VAL A 526      -1.715   0.845 -29.654  1.00 41.430          H  
ATOM   8167  N   CYS A 527       0.074   2.298 -28.486  1.00 23.860          N  
ATOM   8168  CA  CYS A 527       0.379   1.898 -27.121  1.00 23.550          C  
ATOM   8169  C   CYS A 527       0.879   3.057 -26.285  1.00 23.640          C  
ATOM   8170  O   CYS A 527       0.488   3.189 -25.128  1.00 23.620          O  
ATOM   8171  CB  CYS A 527       1.414   0.776 -27.094  1.00 33.090          C  
ATOM   8172  SG  CYS A 527       0.805  -0.803 -27.718  1.00 33.090          S  
ATOM   8173  H   CYS A 527       0.479   1.750 -29.243  1.00 28.630          H  
ATOM   8174  HA  CYS A 527      -0.527   1.505 -26.671  1.00 28.260          H  
ATOM   8175 1HB  CYS A 527       2.273   1.060 -27.690  1.00 39.710          H  
ATOM   8176 2HB  CYS A 527       1.757   0.622 -26.075  1.00 39.710          H  
ATOM   8177  HG  CYS A 527       0.850  -0.462 -29.037  1.00 39.710          H  
ATOM   8178  N   TYR A 528       1.653   3.976 -26.860  1.00 23.860          N  
ATOM   8179  CA  TYR A 528       2.172   5.101 -26.075  1.00 24.040          C  
ATOM   8180  C   TYR A 528       1.061   5.922 -25.398  1.00 24.210          C  
ATOM   8181  O   TYR A 528       1.335   6.687 -24.470  1.00 24.330          O  
ATOM   8182  CB  TYR A 528       3.021   6.020 -26.934  1.00 33.580          C  
ATOM   8183  CG  TYR A 528       2.260   7.065 -27.732  1.00 33.580          C  
ATOM   8184  CD1 TYR A 528       2.064   8.331 -27.176  1.00 33.580          C  
ATOM   8185  CD2 TYR A 528       1.780   6.795 -28.989  1.00 33.580          C  
ATOM   8186  CE1 TYR A 528       1.409   9.303 -27.879  1.00 33.580          C  
ATOM   8187  CE2 TYR A 528       1.123   7.771 -29.690  1.00 33.580          C  
ATOM   8188  CZ  TYR A 528       0.937   9.016 -29.146  1.00 33.580          C  
ATOM   8189  OH  TYR A 528       0.284   9.977 -29.879  1.00 33.580          O  
ATOM   8190  H   TYR A 528       1.957   3.862 -27.835  1.00 28.630          H  
ATOM   8191  HA  TYR A 528       2.800   4.711 -25.281  1.00 28.850          H  
ATOM   8192 1HB  TYR A 528       3.728   6.525 -26.295  1.00 40.300          H  
ATOM   8193 2HB  TYR A 528       3.601   5.418 -27.637  1.00 40.300          H  
ATOM   8194  HD1 TYR A 528       2.445   8.550 -26.176  1.00 40.300          H  
ATOM   8195  HD2 TYR A 528       1.922   5.826 -29.433  1.00 40.300          H  
ATOM   8196  HE1 TYR A 528       1.266  10.289 -27.442  1.00 40.300          H  
ATOM   8197  HE2 TYR A 528       0.749   7.564 -30.687  1.00 40.300          H  
ATOM   8198  HH  TYR A 528       0.079   9.612 -30.748  1.00 40.300          H  
ATOM   8199  N   LYS A 529      -0.160   5.860 -25.944  1.00 24.320          N  
ATOM   8200  CA  LYS A 529      -1.298   6.603 -25.431  1.00 24.600          C  
ATOM   8201  C   LYS A 529      -2.336   5.632 -24.828  1.00 24.170          C  
ATOM   8202  O   LYS A 529      -3.019   5.963 -23.856  1.00 24.280          O  
ATOM   8203  CB  LYS A 529      -1.916   7.420 -26.569  1.00 34.330          C  
ATOM   8204  CG  LYS A 529      -2.971   8.459 -26.181  1.00 34.330          C  
ATOM   8205  CD  LYS A 529      -2.307   9.644 -25.432  1.00 34.330          C  
ATOM   8206  CE  LYS A 529      -3.258  10.828 -25.257  1.00 34.330          C  
ATOM   8207  NZ  LYS A 529      -2.607  11.967 -24.517  1.00 34.330          N  
ATOM   8208  H   LYS A 529      -0.310   5.223 -26.723  1.00 29.180          H  
ATOM   8209  HA  LYS A 529      -0.954   7.261 -24.640  1.00 29.520          H  
ATOM   8210 1HB  LYS A 529      -1.128   7.935 -27.106  1.00 41.190          H  
ATOM   8211 2HB  LYS A 529      -2.385   6.734 -27.278  1.00 41.190          H  
ATOM   8212 1HG  LYS A 529      -3.458   8.827 -27.084  1.00 41.190          H  
ATOM   8213 2HG  LYS A 529      -3.731   7.993 -25.543  1.00 41.190          H  
ATOM   8214 1HD  LYS A 529      -2.004   9.314 -24.438  1.00 41.190          H  
ATOM   8215 2HD  LYS A 529      -1.417   9.970 -25.975  1.00 41.190          H  
ATOM   8216 1HE  LYS A 529      -3.571  11.179 -26.239  1.00 41.190          H  
ATOM   8217 2HE  LYS A 529      -4.136  10.505 -24.705  1.00 41.190          H  
ATOM   8218 1HZ  LYS A 529      -3.267  12.729 -24.421  1.00 41.190          H  
ATOM   8219 2HZ  LYS A 529      -2.321  11.658 -23.597  1.00 41.190          H  
ATOM   8220 3HZ  LYS A 529      -1.796  12.289 -25.029  1.00 41.190          H  
ATOM   8221  N   TYR A 530      -2.453   4.440 -25.434  1.00 23.780          N  
ATOM   8222  CA  TYR A 530      -3.427   3.421 -25.058  1.00 23.460          C  
ATOM   8223  C   TYR A 530      -3.081   2.673 -23.765  1.00 23.420          C  
ATOM   8224  O   TYR A 530      -3.980   2.263 -23.007  1.00 23.550          O  
ATOM   8225  CB  TYR A 530      -3.618   2.390 -26.175  1.00 32.970          C  
ATOM   8226  CG  TYR A 530      -4.467   2.791 -27.370  1.00 32.970          C  
ATOM   8227  CD1 TYR A 530      -4.747   4.110 -27.684  1.00 32.970          C  
ATOM   8228  CD2 TYR A 530      -5.000   1.785 -28.156  1.00 32.970          C  
ATOM   8229  CE1 TYR A 530      -5.547   4.402 -28.761  1.00 32.970          C  
ATOM   8230  CE2 TYR A 530      -5.799   2.078 -29.229  1.00 32.970          C  
ATOM   8231  CZ  TYR A 530      -6.077   3.383 -29.533  1.00 32.970          C  
ATOM   8232  OH  TYR A 530      -6.890   3.684 -30.602  1.00 32.970          O  
ATOM   8233  H   TYR A 530      -1.861   4.249 -26.227  1.00 28.540          H  
ATOM   8234  HA  TYR A 530      -4.364   3.918 -24.932  1.00 28.150          H  
ATOM   8235 1HB  TYR A 530      -2.660   2.086 -26.542  1.00 39.570          H  
ATOM   8236 2HB  TYR A 530      -4.064   1.535 -25.750  1.00 39.570          H  
ATOM   8237  HD1 TYR A 530      -4.357   4.926 -27.096  1.00 39.570          H  
ATOM   8238  HD2 TYR A 530      -4.790   0.761 -27.928  1.00 39.570          H  
ATOM   8239  HE1 TYR A 530      -5.768   5.442 -28.996  1.00 39.570          H  
ATOM   8240  HE2 TYR A 530      -6.213   1.274 -29.837  1.00 39.570          H  
ATOM   8241  HH  TYR A 530      -6.961   4.644 -30.691  1.00 39.570          H  
ATOM   8242  N   ARG A 531      -1.776   2.475 -23.532  1.00 23.360          N  
ATOM   8243  CA  ARG A 531      -1.242   1.742 -22.395  1.00 23.410          C  
ATOM   8244  C   ARG A 531      -1.411   2.565 -21.141  1.00 23.720          C  
ATOM   8245  O   ARG A 531      -1.121   3.759 -21.120  1.00 24.060          O  
ATOM   8246  CB  ARG A 531       0.239   1.402 -22.644  1.00 32.750          C  
ATOM   8247  CG  ARG A 531       0.988   0.577 -21.565  1.00 32.750          C  
ATOM   8248  CD  ARG A 531       0.548  -0.843 -21.520  1.00 32.750          C  
ATOM   8249  NE  ARG A 531       0.872  -1.590 -22.751  1.00 32.750          N  
ATOM   8250  CZ  ARG A 531       0.229  -2.715 -23.154  1.00 32.750          C  
ATOM   8251  NH1 ARG A 531      -0.761  -3.184 -22.440  1.00 32.750          N  
ATOM   8252  NH2 ARG A 531       0.584  -3.346 -24.259  1.00 32.750          N  
ATOM   8253  H   ARG A 531      -1.096   2.854 -24.191  1.00 28.030          H  
ATOM   8254  HA  ARG A 531      -1.806   0.826 -22.272  1.00 28.090          H  
ATOM   8255 1HB  ARG A 531       0.326   0.870 -23.589  1.00 39.300          H  
ATOM   8256 2HB  ARG A 531       0.796   2.333 -22.751  1.00 39.300          H  
ATOM   8257 1HG  ARG A 531       2.053   0.584 -21.792  1.00 39.300          H  
ATOM   8258 2HG  ARG A 531       0.831   1.017 -20.580  1.00 39.300          H  
ATOM   8259 1HD  ARG A 531       1.060  -1.333 -20.687  1.00 39.300          H  
ATOM   8260 2HD  ARG A 531      -0.519  -0.879 -21.354  1.00 39.300          H  
ATOM   8261  HE  ARG A 531       1.641  -1.257 -23.321  1.00 39.300          H  
ATOM   8262 1HH1 ARG A 531      -1.032  -2.719 -21.593  1.00 39.300          H  
ATOM   8263 2HH1 ARG A 531      -1.250  -4.013 -22.735  1.00 39.300          H  
ATOM   8264 1HH2 ARG A 531       1.361  -3.011 -24.808  1.00 39.300          H  
ATOM   8265 2HH2 ARG A 531       0.098  -4.184 -24.542  1.00 39.300          H  
ATOM   8266  N   GLN A 532      -1.835   1.927 -20.061  1.00 23.690          N  
ATOM   8267  CA  GLN A 532      -1.963   2.670 -18.826  1.00 24.090          C  
ATOM   8268  C   GLN A 532      -0.606   2.824 -18.158  1.00 24.340          C  
ATOM   8269  O   GLN A 532      -0.014   1.862 -17.657  1.00 24.310          O  
ATOM   8270  CB  GLN A 532      -3.015   2.037 -17.923  1.00 33.570          C  
ATOM   8271  CG  GLN A 532      -4.414   2.173 -18.521  1.00 33.570          C  
ATOM   8272  CD  GLN A 532      -5.503   1.662 -17.634  1.00 33.570          C  
ATOM   8273  OE1 GLN A 532      -5.993   0.534 -17.777  1.00 33.570          O  
ATOM   8274  NE2 GLN A 532      -5.885   2.505 -16.688  1.00 33.570          N  
ATOM   8275  H   GLN A 532      -2.085   0.951 -20.102  1.00 28.430          H  
ATOM   8276  HA  GLN A 532      -2.320   3.671 -19.064  1.00 28.910          H  
ATOM   8277 1HB  GLN A 532      -2.795   0.983 -17.759  1.00 40.280          H  
ATOM   8278 2HB  GLN A 532      -3.012   2.540 -16.952  1.00 40.280          H  
ATOM   8279 1HG  GLN A 532      -4.599   3.236 -18.687  1.00 40.280          H  
ATOM   8280 2HG  GLN A 532      -4.455   1.637 -19.468  1.00 40.280          H  
ATOM   8281 1HE2 GLN A 532      -6.600   2.252 -16.041  1.00 40.280          H  
ATOM   8282 2HE2 GLN A 532      -5.427   3.437 -16.607  1.00 40.280          H  
ATOM   8283  N   LEU A 533      -0.124   4.055 -18.266  1.00 24.680          N  
ATOM   8284  CA  LEU A 533       1.174   4.570 -17.857  1.00 25.040          C  
ATOM   8285  C   LEU A 533       1.028   5.540 -16.680  1.00 25.610          C  
ATOM   8286  O   LEU A 533       0.067   5.441 -15.922  1.00 26.210          O  
ATOM   8287  CB  LEU A 533       1.926   5.118 -19.079  1.00 34.910          C  
ATOM   8288  CG  LEU A 533       2.187   4.039 -20.223  1.00 34.910          C  
ATOM   8289  CD1 LEU A 533       2.792   4.710 -21.439  1.00 34.910          C  
ATOM   8290  CD2 LEU A 533       3.145   2.916 -19.702  1.00 34.910          C  
ATOM   8291  H   LEU A 533      -0.766   4.717 -18.690  1.00 29.620          H  
ATOM   8292  HA  LEU A 533       1.758   3.746 -17.495  1.00 30.050          H  
ATOM   8293 1HB  LEU A 533       1.350   5.938 -19.511  1.00 41.890          H  
ATOM   8294 2HB  LEU A 533       2.891   5.490 -18.767  1.00 41.890          H  
ATOM   8295  HG  LEU A 533       1.254   3.601 -20.525  1.00 41.890          H  
ATOM   8296 1HD1 LEU A 533       2.949   3.975 -22.222  1.00 41.890          H  
ATOM   8297 2HD1 LEU A 533       2.108   5.481 -21.811  1.00 41.890          H  
ATOM   8298 3HD1 LEU A 533       3.743   5.166 -21.173  1.00 41.890          H  
ATOM   8299 1HD2 LEU A 533       3.324   2.194 -20.487  1.00 41.890          H  
ATOM   8300 2HD2 LEU A 533       4.084   3.361 -19.408  1.00 41.890          H  
ATOM   8301 3HD2 LEU A 533       2.716   2.393 -18.856  1.00 41.890          H  
ATOM   8302  N   PHE A 534       2.031   6.392 -16.454  1.00 25.540          N  
ATOM   8303  CA  PHE A 534       2.109   7.262 -15.276  1.00 26.100          C  
ATOM   8304  C   PHE A 534       0.757   7.873 -14.890  1.00 26.530          C  
ATOM   8305  O   PHE A 534       0.066   8.488 -15.712  1.00 26.390          O  
ATOM   8306  CB  PHE A 534       3.125   8.374 -15.574  1.00 36.320          C  
ATOM   8307  CG  PHE A 534       3.450   9.303 -14.441  1.00 36.320          C  
ATOM   8308  CD1 PHE A 534       4.055   8.820 -13.316  1.00 36.320          C  
ATOM   8309  CD2 PHE A 534       3.225  10.649 -14.525  1.00 36.320          C  
ATOM   8310  CE1 PHE A 534       4.417   9.631 -12.274  1.00 36.320          C  
ATOM   8311  CE2 PHE A 534       3.595  11.473 -13.486  1.00 36.320          C  
ATOM   8312  CZ  PHE A 534       4.185  10.961 -12.362  1.00 36.320          C  
ATOM   8313  H   PHE A 534       2.789   6.434 -17.116  1.00 30.650          H  
ATOM   8314  HA  PHE A 534       2.471   6.669 -14.436  1.00 31.320          H  
ATOM   8315 1HB  PHE A 534       4.040   7.942 -15.933  1.00 43.580          H  
ATOM   8316 2HB  PHE A 534       2.734   8.986 -16.394  1.00 43.580          H  
ATOM   8317  HD1 PHE A 534       4.255   7.773 -13.266  1.00 43.580          H  
ATOM   8318  HD2 PHE A 534       2.762  11.064 -15.428  1.00 43.580          H  
ATOM   8319  HE1 PHE A 534       4.909   9.211 -11.387  1.00 43.580          H  
ATOM   8320  HE2 PHE A 534       3.431  12.552 -13.551  1.00 43.580          H  
ATOM   8321  HZ  PHE A 534       4.480  11.628 -11.544  1.00 43.580          H  
ATOM   8322  N   SER A 535       0.431   7.727 -13.598  1.00 27.150          N  
ATOM   8323  CA  SER A 535      -0.831   8.127 -12.977  1.00 27.700          C  
ATOM   8324  C   SER A 535      -1.281   9.546 -13.204  1.00 28.050          C  
ATOM   8325  O   SER A 535      -2.455   9.789 -13.486  1.00 28.430          O  
ATOM   8326  CB  SER A 535      -0.761   7.925 -11.487  1.00 38.560          C  
ATOM   8327  OG  SER A 535      -0.736   6.580 -11.151  1.00 38.560          O  
ATOM   8328  H   SER A 535       1.091   7.245 -13.013  1.00 32.580          H  
ATOM   8329  HA  SER A 535      -1.589   7.453 -13.355  1.00 33.240          H  
ATOM   8330 1HB  SER A 535       0.136   8.396 -11.128  1.00 46.270          H  
ATOM   8331 2HB  SER A 535      -1.605   8.415 -11.013  1.00 46.270          H  
ATOM   8332  HG  SER A 535      -0.743   6.551 -10.190  1.00 46.270          H  
ATOM   8333  N   GLU A 536      -0.376  10.498 -13.188  1.00 28.050          N  
ATOM   8334  CA  GLU A 536      -0.832  11.861 -13.377  1.00 28.420          C  
ATOM   8335  C   GLU A 536      -1.484  12.042 -14.746  1.00 28.610          C  
ATOM   8336  O   GLU A 536      -2.304  12.940 -14.908  1.00 28.970          O  
ATOM   8337  CB  GLU A 536       0.287  12.866 -13.157  1.00 39.640          C  
ATOM   8338  CG  GLU A 536       0.748  12.957 -11.685  1.00 39.640          C  
ATOM   8339  CD  GLU A 536       1.857  13.949 -11.458  1.00 39.640          C  
ATOM   8340  OE1 GLU A 536       2.391  14.440 -12.413  1.00 39.640          O  
ATOM   8341  OE2 GLU A 536       2.159  14.227 -10.311  1.00 39.640          O  
ATOM   8342  H   GLU A 536       0.595  10.291 -12.994  1.00 33.660          H  
ATOM   8343  HA  GLU A 536      -1.593  12.064 -12.623  1.00 34.100          H  
ATOM   8344 1HB  GLU A 536       1.113  12.619 -13.792  1.00 47.570          H  
ATOM   8345 2HB  GLU A 536      -0.060  13.853 -13.456  1.00 47.570          H  
ATOM   8346 1HG  GLU A 536      -0.105  13.248 -11.072  1.00 47.570          H  
ATOM   8347 2HG  GLU A 536       1.074  11.969 -11.351  1.00 47.570          H  
ATOM   8348  N   ASP A 537      -1.118  11.212 -15.740  1.00 28.440          N  
ATOM   8349  CA  ASP A 537      -1.716  11.302 -17.059  1.00 28.700          C  
ATOM   8350  C   ASP A 537      -2.906  10.348 -17.106  1.00 28.230          C  
ATOM   8351  O   ASP A 537      -3.930  10.630 -17.717  1.00 28.420          O  
ATOM   8352  CB  ASP A 537      -0.688  10.944 -18.121  1.00 40.080          C  
ATOM   8353  CG  ASP A 537       0.469  11.920 -18.126  1.00 40.080          C  
ATOM   8354  OD1 ASP A 537       0.248  13.099 -18.308  1.00 40.080          O  
ATOM   8355  OD2 ASP A 537       1.596  11.497 -17.931  1.00 40.080          O  
ATOM   8356  H   ASP A 537      -0.438  10.463 -15.590  1.00 34.130          H  
ATOM   8357  HA  ASP A 537      -2.070  12.317 -17.226  1.00 34.440          H  
ATOM   8358 1HB  ASP A 537      -0.305   9.938 -17.926  1.00 48.090          H  
ATOM   8359 2HB  ASP A 537      -1.159  10.936 -19.104  1.00 48.090          H  
ATOM   8360  N   ASP A 538      -2.807   9.226 -16.385  1.00 27.660          N  
ATOM   8361  CA  ASP A 538      -3.874   8.203 -16.341  1.00 27.320          C  
ATOM   8362  C   ASP A 538      -5.175   8.816 -15.795  1.00 27.510          C  
ATOM   8363  O   ASP A 538      -6.279   8.463 -16.218  1.00 27.330          O  
ATOM   8364  CB  ASP A 538      -3.432   7.030 -15.451  1.00 38.380          C  
ATOM   8365  CG  ASP A 538      -4.268   5.726 -15.506  1.00 38.380          C  
ATOM   8366  OD1 ASP A 538      -4.310   5.091 -16.540  1.00 38.380          O  
ATOM   8367  OD2 ASP A 538      -4.814   5.362 -14.473  1.00 38.380          O  
ATOM   8368  H   ASP A 538      -1.916   9.036 -15.918  1.00 33.190          H  
ATOM   8369  HA  ASP A 538      -4.054   7.844 -17.354  1.00 32.780          H  
ATOM   8370 1HB  ASP A 538      -2.378   6.794 -15.663  1.00 46.060          H  
ATOM   8371 2HB  ASP A 538      -3.486   7.377 -14.430  1.00 46.060          H  
ATOM   8372  N   LEU A 539      -5.033   9.797 -14.900  1.00 27.960          N  
ATOM   8373  CA  LEU A 539      -6.146  10.503 -14.274  1.00 28.300          C  
ATOM   8374  C   LEU A 539      -6.749  11.615 -15.156  1.00 28.000          C  
ATOM   8375  O   LEU A 539      -7.711  12.273 -14.751  1.00 28.070          O  
ATOM   8376  CB  LEU A 539      -5.655  11.144 -12.960  1.00 39.480          C  
ATOM   8377  CG  LEU A 539      -5.197  10.187 -11.801  1.00 39.480          C  
ATOM   8378  CD1 LEU A 539      -4.556  11.033 -10.698  1.00 39.480          C  
ATOM   8379  CD2 LEU A 539      -6.389   9.409 -11.241  1.00 39.480          C  
ATOM   8380  H   LEU A 539      -4.084   9.984 -14.557  1.00 33.550          H  
ATOM   8381  HA  LEU A 539      -6.930   9.781 -14.069  1.00 33.960          H  
ATOM   8382 1HB  LEU A 539      -4.798  11.780 -13.209  1.00 47.380          H  
ATOM   8383 2HB  LEU A 539      -6.445  11.783 -12.573  1.00 47.380          H  
ATOM   8384  HG  LEU A 539      -4.464   9.481 -12.172  1.00 47.380          H  
ATOM   8385 1HD1 LEU A 539      -4.226  10.393  -9.884  1.00 47.380          H  
ATOM   8386 2HD1 LEU A 539      -3.697  11.571 -11.100  1.00 47.380          H  
ATOM   8387 3HD1 LEU A 539      -5.282  11.748 -10.314  1.00 47.380          H  
ATOM   8388 1HD2 LEU A 539      -6.041   8.756 -10.431  1.00 47.380          H  
ATOM   8389 2HD2 LEU A 539      -7.134  10.102 -10.853  1.00 47.380          H  
ATOM   8390 3HD2 LEU A 539      -6.835   8.796 -12.021  1.00 47.380          H  
ATOM   8391  N   LEU A 540      -6.174  11.856 -16.333  1.00 27.760          N  
ATOM   8392  CA  LEU A 540      -6.646  12.878 -17.262  1.00 27.560          C  
ATOM   8393  C   LEU A 540      -7.309  12.236 -18.468  1.00 27.580          C  
ATOM   8394  O   LEU A 540      -7.030  11.081 -18.811  1.00 27.680          O  
ATOM   8395  CB  LEU A 540      -5.485  13.765 -17.711  1.00 38.660          C  
ATOM   8396  CG  LEU A 540      -4.710  14.476 -16.585  1.00 38.660          C  
ATOM   8397  CD1 LEU A 540      -3.537  15.224 -17.192  1.00 38.660          C  
ATOM   8398  CD2 LEU A 540      -5.626  15.433 -15.808  1.00 38.660          C  
ATOM   8399  H   LEU A 540      -5.382  11.282 -16.633  1.00 33.310          H  
ATOM   8400  HA  LEU A 540      -7.400  13.483 -16.768  1.00 33.070          H  
ATOM   8401 1HB  LEU A 540      -4.772  13.129 -18.245  1.00 46.400          H  
ATOM   8402 2HB  LEU A 540      -5.858  14.515 -18.407  1.00 46.400          H  
ATOM   8403  HG  LEU A 540      -4.322  13.733 -15.904  1.00 46.400          H  
ATOM   8404 1HD1 LEU A 540      -2.968  15.703 -16.396  1.00 46.400          H  
ATOM   8405 2HD1 LEU A 540      -2.890  14.523 -17.720  1.00 46.400          H  
ATOM   8406 3HD1 LEU A 540      -3.896  15.977 -17.887  1.00 46.400          H  
ATOM   8407 1HD2 LEU A 540      -5.047  15.915 -15.020  1.00 46.400          H  
ATOM   8408 2HD2 LEU A 540      -6.022  16.191 -16.480  1.00 46.400          H  
ATOM   8409 3HD2 LEU A 540      -6.446  14.887 -15.351  1.00 46.400          H  
ATOM   8410  N   GLU A 541      -8.189  12.975 -19.147  1.00 27.550          N  
ATOM   8411  CA  GLU A 541      -8.807  12.391 -20.327  1.00 27.610          C  
ATOM   8412  C   GLU A 541      -7.720  11.861 -21.252  1.00 27.430          C  
ATOM   8413  O   GLU A 541      -6.878  12.622 -21.735  1.00 27.760          O  
ATOM   8414  CB  GLU A 541      -9.641  13.453 -21.056  1.00 38.630          C  
ATOM   8415  CG  GLU A 541     -10.403  12.969 -22.282  1.00 38.630          C  
ATOM   8416  CD  GLU A 541     -11.182  14.062 -22.947  1.00 38.630          C  
ATOM   8417  OE1 GLU A 541     -11.192  15.156 -22.439  1.00 38.630          O  
ATOM   8418  OE2 GLU A 541     -11.766  13.803 -23.970  1.00 38.630          O  
ATOM   8419  H   GLU A 541      -8.416  13.914 -18.854  1.00 33.060          H  
ATOM   8420  HA  GLU A 541      -9.444  11.567 -20.015  1.00 33.130          H  
ATOM   8421 1HB  GLU A 541     -10.372  13.871 -20.364  1.00 46.360          H  
ATOM   8422 2HB  GLU A 541      -8.988  14.268 -21.369  1.00 46.360          H  
ATOM   8423 1HG  GLU A 541      -9.708  12.534 -23.002  1.00 46.360          H  
ATOM   8424 2HG  GLU A 541     -11.099  12.205 -21.980  1.00 46.360          H  
ATOM   8425  N   THR A 542      -7.774  10.561 -21.514  1.00 26.990          N  
ATOM   8426  CA  THR A 542      -6.806   9.865 -22.336  1.00 26.850          C  
ATOM   8427  C   THR A 542      -7.478   8.875 -23.252  1.00 26.880          C  
ATOM   8428  O   THR A 542      -8.222   8.013 -22.789  1.00 26.520          O  
ATOM   8429  CB  THR A 542      -5.790   9.109 -21.443  1.00 37.650          C  
ATOM   8430  OG1 THR A 542      -5.123  10.043 -20.586  1.00 37.650          O  
ATOM   8431  CG2 THR A 542      -4.736   8.357 -22.293  1.00 37.650          C  
ATOM   8432  H   THR A 542      -8.504  10.021 -21.075  1.00 32.390          H  
ATOM   8433  HA  THR A 542      -6.275  10.595 -22.945  1.00 32.220          H  
ATOM   8434  HB  THR A 542      -6.326   8.389 -20.824  1.00 45.180          H  
ATOM   8435  HG1 THR A 542      -5.779  10.381 -19.895  1.00 45.180          H  
ATOM   8436 1HG2 THR A 542      -4.041   7.841 -21.632  1.00 45.180          H  
ATOM   8437 2HG2 THR A 542      -5.206   7.619 -22.938  1.00 45.180          H  
ATOM   8438 3HG2 THR A 542      -4.190   9.058 -22.896  1.00 45.180          H  
ATOM   8439  N   ASP A 543      -7.063   8.848 -24.506  1.00 27.390          N  
ATOM   8440  CA  ASP A 543      -7.563   7.869 -25.457  1.00 27.560          C  
ATOM   8441  C   ASP A 543      -6.926   6.522 -25.135  1.00 27.480          C  
ATOM   8442  O   ASP A 543      -5.900   6.172 -25.709  1.00 27.670          O  
ATOM   8443  CB  ASP A 543      -7.157   8.270 -26.883  1.00 38.520          C  
ATOM   8444  CG  ASP A 543      -7.774   7.400 -28.012  1.00 38.520          C  
ATOM   8445  OD1 ASP A 543      -8.795   6.753 -27.784  1.00 38.520          O  
ATOM   8446  OD2 ASP A 543      -7.244   7.435 -29.108  1.00 38.520          O  
ATOM   8447  H   ASP A 543      -6.426   9.561 -24.821  1.00 32.870          H  
ATOM   8448  HA  ASP A 543      -8.641   7.795 -25.366  1.00 33.070          H  
ATOM   8449 1HB  ASP A 543      -7.435   9.307 -27.057  1.00 46.220          H  
ATOM   8450 2HB  ASP A 543      -6.074   8.213 -26.971  1.00 46.220          H  
ATOM   8451  N   GLY A 544      -7.465   5.818 -24.138  1.00 27.310          N  
ATOM   8452  CA  GLY A 544      -6.859   4.580 -23.683  1.00 27.350          C  
ATOM   8453  C   GLY A 544      -7.316   3.379 -24.510  1.00 26.950          C  
ATOM   8454  O   GLY A 544      -8.176   3.502 -25.389  1.00 26.730          O  
ATOM   8455  H   GLY A 544      -8.315   6.156 -23.656  1.00 32.770          H  
ATOM   8456 1HA  GLY A 544      -5.786   4.684 -23.666  1.00 32.820          H  
ATOM   8457 2HA  GLY A 544      -7.154   4.421 -22.647  1.00 32.820          H  
ATOM   8458  N   PHE A 545      -6.835   2.179 -24.153  1.00 26.940          N  
ATOM   8459  CA  PHE A 545      -7.300   0.978 -24.854  1.00 26.700          C  
ATOM   8460  C   PHE A 545      -8.813   0.870 -24.743  1.00 26.900          C  
ATOM   8461  O   PHE A 545      -9.385   1.143 -23.688  1.00 26.830          O  
ATOM   8462  CB  PHE A 545      -6.709  -0.333 -24.289  1.00 37.480          C  
ATOM   8463  CG  PHE A 545      -5.308  -0.689 -24.723  1.00 37.480          C  
ATOM   8464  CD1 PHE A 545      -4.221  -0.602 -23.872  1.00 37.480          C  
ATOM   8465  CD2 PHE A 545      -5.086  -1.128 -26.019  1.00 37.480          C  
ATOM   8466  CE1 PHE A 545      -2.943  -0.933 -24.324  1.00 37.480          C  
ATOM   8467  CE2 PHE A 545      -3.822  -1.453 -26.460  1.00 37.480          C  
ATOM   8468  CZ  PHE A 545      -2.749  -1.350 -25.612  1.00 37.480          C  
ATOM   8469  H   PHE A 545      -6.082   2.128 -23.463  1.00 32.330          H  
ATOM   8470  HA  PHE A 545      -7.035   1.065 -25.907  1.00 32.040          H  
ATOM   8471 1HB  PHE A 545      -6.715  -0.278 -23.200  1.00 44.970          H  
ATOM   8472 2HB  PHE A 545      -7.367  -1.158 -24.547  1.00 44.970          H  
ATOM   8473  HD1 PHE A 545      -4.372  -0.263 -22.845  1.00 44.970          H  
ATOM   8474  HD2 PHE A 545      -5.931  -1.211 -26.702  1.00 44.970          H  
ATOM   8475  HE1 PHE A 545      -2.096  -0.860 -23.665  1.00 44.970          H  
ATOM   8476  HE2 PHE A 545      -3.678  -1.787 -27.484  1.00 44.970          H  
ATOM   8477  HZ  PHE A 545      -1.748  -1.601 -25.961  1.00 44.970          H  
ATOM   8478  N   THR A 546      -9.434   0.471 -25.849  1.00 27.230          N  
ATOM   8479  CA  THR A 546     -10.879   0.300 -25.976  1.00 27.570          C  
ATOM   8480  C   THR A 546     -11.187  -1.167 -26.230  1.00 27.310          C  
ATOM   8481  O   THR A 546     -10.569  -1.772 -27.110  1.00 27.010          O  
ATOM   8482  CB  THR A 546     -11.405   1.165 -27.150  1.00 38.460          C  
ATOM   8483  OG1 THR A 546     -11.127   2.531 -26.894  1.00 38.460          O  
ATOM   8484  CG2 THR A 546     -12.909   1.000 -27.342  1.00 38.460          C  
ATOM   8485  H   THR A 546      -8.856   0.280 -26.650  1.00 32.680          H  
ATOM   8486  HA  THR A 546     -11.362   0.604 -25.044  1.00 33.080          H  
ATOM   8487  HB  THR A 546     -10.901   0.875 -28.057  1.00 46.150          H  
ATOM   8488  HG1 THR A 546     -10.163   2.671 -26.845  1.00 46.150          H  
ATOM   8489 1HG2 THR A 546     -13.235   1.625 -28.171  1.00 46.150          H  
ATOM   8490 2HG2 THR A 546     -13.141  -0.016 -27.558  1.00 46.150          H  
ATOM   8491 3HG2 THR A 546     -13.429   1.305 -26.435  1.00 46.150          H  
ATOM   8492  N   GLU A 547     -12.156  -1.741 -25.511  1.00 27.510          N  
ATOM   8493  CA  GLU A 547     -12.467  -3.164 -25.668  1.00 27.380          C  
ATOM   8494  C   GLU A 547     -12.838  -3.542 -27.091  1.00 27.350          C  
ATOM   8495  O   GLU A 547     -12.468  -4.612 -27.570  1.00 27.030          O  
ATOM   8496  CB  GLU A 547     -13.658  -3.558 -24.791  1.00 38.380          C  
ATOM   8497  CG  GLU A 547     -13.439  -3.437 -23.317  1.00 38.380          C  
ATOM   8498  CD  GLU A 547     -13.684  -2.032 -22.797  1.00 38.380          C  
ATOM   8499  OE1 GLU A 547     -13.865  -1.147 -23.613  1.00 38.380          O  
ATOM   8500  OE2 GLU A 547     -13.728  -1.838 -21.599  1.00 38.380          O  
ATOM   8501  H   GLU A 547     -12.661  -1.194 -24.805  1.00 33.010          H  
ATOM   8502  HA  GLU A 547     -11.590  -3.738 -25.368  1.00 32.860          H  
ATOM   8503 1HB  GLU A 547     -14.526  -2.953 -25.058  1.00 46.060          H  
ATOM   8504 2HB  GLU A 547     -13.920  -4.598 -24.989  1.00 46.060          H  
ATOM   8505 1HG  GLU A 547     -14.092  -4.136 -22.796  1.00 46.060          H  
ATOM   8506 2HG  GLU A 547     -12.417  -3.726 -23.130  1.00 46.060          H  
ATOM   8507  N   ARG A 548     -13.569  -2.665 -27.771  1.00 27.760          N  
ATOM   8508  CA  ARG A 548     -14.001  -2.938 -29.135  1.00 27.850          C  
ATOM   8509  C   ARG A 548     -12.796  -3.015 -30.061  1.00 27.300          C  
ATOM   8510  O   ARG A 548     -12.642  -3.962 -30.844  1.00 27.210          O  
ATOM   8511  CB  ARG A 548     -14.915  -1.819 -29.603  1.00 38.950          C  
ATOM   8512  CG  ARG A 548     -16.273  -1.766 -28.918  1.00 38.950          C  
ATOM   8513  CD  ARG A 548     -17.193  -0.810 -29.598  1.00 38.950          C  
ATOM   8514  NE  ARG A 548     -16.670   0.561 -29.521  1.00 38.950          N  
ATOM   8515  CZ  ARG A 548     -16.881   1.441 -28.504  1.00 38.950          C  
ATOM   8516  NH1 ARG A 548     -17.613   1.137 -27.452  1.00 38.950          N  
ATOM   8517  NH2 ARG A 548     -16.342   2.643 -28.548  1.00 38.950          N  
ATOM   8518  H   ARG A 548     -13.844  -1.813 -27.305  1.00 33.310          H  
ATOM   8519  HA  ARG A 548     -14.533  -3.891 -29.156  1.00 33.420          H  
ATOM   8520 1HB  ARG A 548     -14.429  -0.863 -29.451  1.00 46.740          H  
ATOM   8521 2HB  ARG A 548     -15.092  -1.927 -30.671  1.00 46.740          H  
ATOM   8522 1HG  ARG A 548     -16.726  -2.756 -28.938  1.00 46.740          H  
ATOM   8523 2HG  ARG A 548     -16.141  -1.450 -27.884  1.00 46.740          H  
ATOM   8524 1HD  ARG A 548     -17.286  -1.079 -30.651  1.00 46.740          H  
ATOM   8525 2HD  ARG A 548     -18.177  -0.840 -29.134  1.00 46.740          H  
ATOM   8526  HE  ARG A 548     -16.102   0.880 -30.296  1.00 46.740          H  
ATOM   8527 1HH1 ARG A 548     -18.052   0.236 -27.364  1.00 46.740          H  
ATOM   8528 2HH1 ARG A 548     -17.733   1.862 -26.718  1.00 46.740          H  
ATOM   8529 1HH2 ARG A 548     -15.770   2.922 -29.329  1.00 46.740          H  
ATOM   8530 2HH2 ARG A 548     -16.515   3.285 -27.756  1.00 46.740          H  
ATOM   8531  N   ALA A 549     -11.921  -2.015 -29.935  1.00 26.990          N  
ATOM   8532  CA  ALA A 549     -10.715  -1.942 -30.735  1.00 26.530          C  
ATOM   8533  C   ALA A 549      -9.815  -3.123 -30.452  1.00 25.980          C  
ATOM   8534  O   ALA A 549      -9.188  -3.664 -31.359  1.00 25.680          O  
ATOM   8535  CB  ALA A 549      -9.970  -0.654 -30.451  1.00 37.330          C  
ATOM   8536  H   ALA A 549     -12.123  -1.280 -29.274  1.00 32.390          H  
ATOM   8537  HA  ALA A 549     -11.002  -1.972 -31.785  1.00 31.840          H  
ATOM   8538 1HB  ALA A 549      -9.077  -0.607 -31.073  1.00 44.790          H  
ATOM   8539 2HB  ALA A 549     -10.613   0.197 -30.670  1.00 44.790          H  
ATOM   8540 3HB  ALA A 549      -9.682  -0.637 -29.404  1.00 44.790          H  
ATOM   8541  N   CYS A 550      -9.754  -3.529 -29.183  1.00 25.970          N  
ATOM   8542  CA  CYS A 550      -8.907  -4.637 -28.815  1.00 25.560          C  
ATOM   8543  C   CYS A 550      -9.445  -5.931 -29.409  1.00 25.870          C  
ATOM   8544  O   CYS A 550      -8.703  -6.679 -30.039  1.00 25.710          O  
ATOM   8545  CB  CYS A 550      -8.837  -4.775 -27.294  1.00 35.950          C  
ATOM   8546  SG  CYS A 550      -7.983  -3.420 -26.453  1.00 35.950          S  
ATOM   8547  H   CYS A 550     -10.277  -3.021 -28.470  1.00 31.160          H  
ATOM   8548  HA  CYS A 550      -7.906  -4.456 -29.201  1.00 30.670          H  
ATOM   8549 1HB  CYS A 550      -9.845  -4.824 -26.901  1.00 43.140          H  
ATOM   8550 2HB  CYS A 550      -8.334  -5.704 -27.034  1.00 43.140          H  
ATOM   8551  HG  CYS A 550      -8.988  -2.534 -26.656  1.00 43.140          H  
ATOM   8552  N   GLU A 551     -10.754  -6.184 -29.309  1.00 26.390          N  
ATOM   8553  CA  GLU A 551     -11.271  -7.458 -29.806  1.00 26.800          C  
ATOM   8554  C   GLU A 551     -10.932  -7.668 -31.276  1.00 26.560          C  
ATOM   8555  O   GLU A 551     -10.518  -8.769 -31.667  1.00 26.630          O  
ATOM   8556  CB  GLU A 551     -12.780  -7.594 -29.588  1.00 37.360          C  
ATOM   8557  CG  GLU A 551     -13.331  -8.992 -29.983  1.00 37.360          C  
ATOM   8558  CD  GLU A 551     -14.796  -9.180 -29.699  1.00 37.360          C  
ATOM   8559  OE1 GLU A 551     -15.428  -8.253 -29.262  1.00 37.360          O  
ATOM   8560  OE2 GLU A 551     -15.283 -10.263 -29.917  1.00 37.360          O  
ATOM   8561  H   GLU A 551     -11.376  -5.535 -28.818  1.00 31.670          H  
ATOM   8562  HA  GLU A 551     -10.810  -8.251 -29.247  1.00 32.160          H  
ATOM   8563 1HB  GLU A 551     -13.013  -7.412 -28.535  1.00 44.830          H  
ATOM   8564 2HB  GLU A 551     -13.301  -6.836 -30.176  1.00 44.830          H  
ATOM   8565 1HG  GLU A 551     -13.172  -9.141 -31.052  1.00 44.830          H  
ATOM   8566 2HG  GLU A 551     -12.760  -9.758 -29.455  1.00 44.830          H  
ATOM   8567  N   SER A 552     -11.047  -6.594 -32.063  1.00 26.350          N  
ATOM   8568  CA  SER A 552     -10.795  -6.596 -33.501  1.00 26.210          C  
ATOM   8569  C   SER A 552      -9.346  -6.295 -33.913  1.00 25.680          C  
ATOM   8570  O   SER A 552      -9.064  -6.164 -35.108  1.00 25.670          O  
ATOM   8571  CB  SER A 552     -11.708  -5.590 -34.184  1.00 36.750          C  
ATOM   8572  OG  SER A 552     -13.065  -5.957 -34.083  1.00 36.750          O  
ATOM   8573  H   SER A 552     -11.407  -5.725 -31.646  1.00 31.620          H  
ATOM   8574  HA  SER A 552     -11.046  -7.588 -33.873  1.00 31.450          H  
ATOM   8575 1HB  SER A 552     -11.562  -4.612 -33.716  1.00 44.100          H  
ATOM   8576 2HB  SER A 552     -11.432  -5.495 -35.231  1.00 44.100          H  
ATOM   8577  HG  SER A 552     -13.558  -5.279 -34.553  1.00 44.100          H  
ATOM   8578  N   CYS A 553      -8.439  -6.116 -32.956  1.00 25.320          N  
ATOM   8579  CA  CYS A 553      -7.058  -5.782 -33.277  1.00 24.900          C  
ATOM   8580  C   CYS A 553      -6.368  -6.942 -33.988  1.00 25.280          C  
ATOM   8581  O   CYS A 553      -6.218  -8.019 -33.413  1.00 25.690          O  
ATOM   8582  CB  CYS A 553      -6.291  -5.451 -32.000  1.00 35.030          C  
ATOM   8583  SG  CYS A 553      -4.591  -4.961 -32.251  1.00 35.030          S  
ATOM   8584  H   CYS A 553      -8.701  -6.244 -31.976  1.00 30.380          H  
ATOM   8585  HA  CYS A 553      -7.053  -4.913 -33.931  1.00 29.880          H  
ATOM   8586 1HB  CYS A 553      -6.803  -4.666 -31.452  1.00 42.030          H  
ATOM   8587 2HB  CYS A 553      -6.285  -6.339 -31.361  1.00 42.030          H  
ATOM   8588  HG  CYS A 553      -4.105  -5.720 -31.224  1.00 42.030          H  
ATOM   8589  N   GLN A 554      -5.896  -6.679 -35.208  1.00 25.240          N  
ATOM   8590  CA  GLN A 554      -5.235  -7.656 -36.070  1.00 25.700          C  
ATOM   8591  C   GLN A 554      -4.809  -6.979 -37.371  1.00 25.570          C  
ATOM   8592  O   GLN A 554      -4.111  -5.966 -37.335  1.00 25.840          O  
ATOM   8593  OXT GLN A 554      -5.326  -7.314 -38.434  1.00 38.550          O  
ATOM   8594  CB  GLN A 554      -6.155  -8.859 -36.347  1.00 34.420          C  
ATOM   8595  CG  GLN A 554      -5.533  -9.979 -37.173  1.00 34.420          C  
ATOM   8596  CD  GLN A 554      -6.424 -11.195 -37.208  1.00 34.420          C  
ATOM   8597  OE1 GLN A 554      -7.482 -11.212 -36.566  1.00 34.420          O  
ATOM   8598  NE2 GLN A 554      -6.005 -12.230 -37.934  1.00 34.420          N  
ATOM   8599  H   GLN A 554      -6.054  -5.752 -35.577  1.00 30.290          H  
ATOM   8600  HA  GLN A 554      -4.339  -8.017 -35.579  1.00 30.840          H  
ATOM   8601 1HB  GLN A 554      -6.470  -9.312 -35.414  1.00 41.300          H  
ATOM   8602 2HB  GLN A 554      -7.054  -8.518 -36.858  1.00 41.300          H  
ATOM   8603 1HG  GLN A 554      -5.373  -9.654 -38.194  1.00 41.300          H  
ATOM   8604 2HG  GLN A 554      -4.585 -10.261 -36.716  1.00 41.300          H  
ATOM   8605 1HE2 GLN A 554      -6.562 -13.102 -37.955  1.00 41.300          H  
ATOM   8606 2HE2 GLN A 554      -5.143 -12.180 -38.433  1.00 41.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3240.62 389.025 2241.75 -187.898 56.2024 126.264 1130.91 -1253.39 -5.54835 -38.0941 -988.345 -148.768 -275.191 -98.1929 -93.2073 -69.6455 0 40.613 44.9536 268.775 463.245 -102.818 92.7005 -58.6828 88.8237 514.57 -1102.59
THR:NtermProteinFull_1 -4.77555 0.58453 2.28683 -0.12793 0.06699 0.04657 1.42696 -1.26741 -0 -0 -0.35399 -1.89478 0 0 -0.64056 0 0 0.00352 0.01852 0.06554 0 0 2.43981 -1.0874 0 0.15957 -3.04879
LYS_2 -4.18925 0.59838 4.67261 -0.34303 0.06171 0.21047 1.88826 -1.96436 -0.0003 -0.00427 -4.26193 -0.30847 0 0 0 -0.64139 0 0.02118 0.11068 1.8003 0 0.12319 0 -1.5107 0.07022 0.38622 -3.28047
LEU_3 -2.50888 0.64035 2.89156 -0.49597 0.24227 0.13137 0.97115 -1.21107 -0 -0 0.4864 0.19273 0 0 -0.64056 0 0 -0.01943 0.05131 0.27666 0 -0.28326 0 0.18072 2.7531 1.36743 5.02586
PRO_4 -3.92101 0.70202 4.00276 -0.12757 0.00036 0.09133 1.47608 -1.57815 -0 -0 -1.97404 0.26514 0 0 -0.80838 0 0 -0.04513 0.00356 0.21707 0 -1.14077 0 -2.4119 2.32132 1.28556 -1.64175
GLU_5 -3.4573 0.25802 3.89645 -0.45798 0.15696 1.47475 1.62051 -1.73946 -0 -0 -1.61243 -2.60985 0 0 0 0 0 0.23385 0.00741 0 4.04885 0.08439 0 -2.7348 -0.55313 0.28908 -1.09468
ASN_6 -3.303 0.27512 3.55222 -0.18825 0.03705 0.2879 1.32477 -1.65447 -0.01672 -0.0869 -0.28463 -0.33258 0 0 0 0 0 -0.09823 0.00088 0 1.52878 0.16794 0 -0.93687 -0.17285 0.45441 0.55456
HIS_7 -3.17355 0.31982 3.41692 -0.73733 0.01142 0.82688 0.50745 -1.51278 -0.00304 -0.01409 -0.07271 -1.8577 0 0 0 0 0 0.00245 0.04514 0 1.63989 -0.08141 0 -0.45461 -0.13979 0.4267 -0.85034
GLU_8 -2.84436 0.29571 3.44854 -0.22676 0.03925 0.36015 0.98116 -1.47456 -0.00304 -0.01409 -1.14121 -0.51959 0 0 0 0 0 -0.0394 0.05432 0 2.9258 0.10933 0 -2.7348 -0.24677 0.21325 -0.81707
ARG_9 -6.44324 0.46158 6.75536 -0.44517 0.05625 0.22412 2.68198 -2.95763 -0.01672 -0.0869 -3.20042 0.3801 0 0 -0.80838 0 0 -0.0101 0.2787 2.14858 0 -0.09708 0 -1.2888 -0.1245 0.37329 -2.11898
CYS_10 -3.4001 0.64843 2.15422 -0.16825 0.17139 0.08248 0.93899 -1.05804 -0.01295 -0.05725 0.30138 -1.59998 0 0 0 0 0 0.08879 0.14506 0.22282 0 -0.34922 0 3.6196 0.96818 0.9735 3.66905
PRO_11 -2.67926 0.51692 1.64701 -0.07104 0 0.04402 0.67699 -0.83782 -0.01846 -0.13915 0.33941 0.621 0 0 0 0 0 -0.18207 0.00146 0.39405 0 -0.39052 0 -2.4119 0.87099 0.93606 -0.68232
GLY_12 -2.88769 0.43178 1.79167 -4e-05 0 0 0.32238 -1.10065 -0 -0 -0.28082 -0.39199 0 0 0 0 0 -0.07636 0 0 0 0.19372 0 0.83697 0.19821 0.63596 -0.32687
ILE_13 -4.22482 0.51576 2.13511 -0.53996 0.33353 0.14514 1.01217 -1.31165 -0.01831 -0.07572 0.00964 -0.16023 0 0 0 0 0 -0.02303 0.01388 0.44264 0 -0.13988 0 0.73287 0.19746 0.78984 -0.16558
PHE_14 -7.73423 1.31205 -0.44052 -0.53767 0.10016 0.26885 0.43146 -1.12974 -0 -0 -0.03448 -0.08948 0 0 0 0 0 -0.06374 0.0269 0 2.47051 -0.14709 0 1.0402 -0.12155 0.64849 -3.99987
THR_15 -2.87304 0.43389 1.94961 -0.11215 0.09536 0.08204 1.22874 -1.17769 -0.01332 -0.15123 -1.63049 -0.73857 0 0 0 0 0 0.05849 0.02447 0.09028 0 -0.5545 2.27313 -1.0874 -0.18495 0.35208 -1.93524
GLY_16 -2.40881 0.35672 1.01319 -0.00159 0 0 0.49687 -0.76121 -0 -0 -0.15196 -0.36377 0 0 0 0 0 -0.0615 0 0 0 -1.19184 0 0.83697 0.03495 0.17943 -2.02256
LEU_17 -5.28045 0.24169 2.66712 -0.48432 0.18287 0.10178 2.14739 -1.76104 -0 -0 -2.2595 0.01284 0 0 0 0 0 0.50627 0.10667 0.67078 0 0.00033 0 0.18072 0.20758 0.44467 -2.3146
PHE_18 -8.60509 0.99027 1.05172 -0.60787 0.06744 0.26798 0.27822 -1.79479 -0.01315 -0.08808 -0.4259 -0.17966 0 0 0 0 0 -0.03833 0.57656 0 2.37527 -0.28441 0 1.0402 0.21937 0.74746 -4.42279
VAL_19 -6.37616 1.13554 2.17208 -0.27927 0.1825 0.05767 1.93722 -1.96552 -0.0322 -0.15074 -2.47111 -0.21126 0 0 0 0 0 -0.05149 0.00815 0.22034 0 -0.68834 0 1.9342 0.0966 1.15622 -3.32558
PRO_20 -5.81683 0.75377 3.0293 -0.19036 0.00113 0.13369 1.86572 -1.44735 -0 -0 -1.32486 0.05227 0 0 0 0 0 0.04543 0.01088 0.42521 0 -0.91784 0 -2.4119 -0.35903 0.95807 -5.19269
GLU_21 -5.38842 0.46855 5.34304 -0.31414 0.07842 0.39476 2.12833 -2.32794 -0.02953 -0.23169 -1.43268 -0.46597 0 0 0 0 0 -0.0829 0.07671 0 3.92402 -0.30255 0 -2.7348 -0.49293 0.45494 -0.93477
LEU_22 -7.98075 1.03948 2.58239 -0.6464 0.28124 0.24658 1.87408 -2.21108 -0 -0 -0.39819 -0.12314 0 0 0 0 0 -0.03168 0.20894 1.21187 0 -0.17918 0 0.18072 -0.26303 0.53753 -3.67062
PHE_23 -10.6077 1.37025 2.94355 -0.75544 0.02694 0.19568 2.59972 -2.81331 -0 -0 -1.81777 -0.07719 0 0 0 0 0 0.01297 0.06871 0 1.87555 -0.33333 0 1.0402 0.07471 0.52792 -5.66854
PHE_24 -9.99874 1.24152 2.51563 -0.65809 0.03813 0.31031 2.12309 -2.63148 -0.00949 -0.05465 -1.95643 0.02513 0 0 0 0 0 -0.01577 0.01031 0 2.60214 0.06419 0 1.0402 -0.05633 0.45675 -4.95356
LYS_25 -4.97053 0.2768 6.02545 -0.40708 0.05269 0.20177 2.77887 -2.74561 -0.00595 -0.04008 -2.94931 -0.06391 0 0 0 0 0 0.02529 0.00075 1.93897 0 0.0766 0 -1.5107 -0.12321 0.28016 -1.15904
LEU_26 -6.80542 0.37557 4.58641 -0.47915 0.18359 0.11667 2.3108 -2.7817 -0.01445 -0.08095 -1.15653 0.21332 0 0 0 0 0 0.09968 0.08672 0.27951 0 -0.3064 0 0.18072 -0.20206 0.2663 -3.12737
PHE_27 -7.98829 0.84771 3.12291 -1.04608 0.08518 0.40991 1.46448 -2.25443 -0 -0 -0.77698 0.02989 0 0 0 0 0 -0.00309 0.0752 0 1.77045 -0.44318 0 1.0402 -0.15121 0.39577 -3.42156
ARG_28 -4.71997 0.33314 5.21076 -0.56305 0.09256 0.32068 2.162 -2.4812 -0.01986 -0.19006 -2.60303 0.48618 0 0 0 -0.84292 0 -0.01021 0.03016 2.02996 0 -0.0358 0 -1.2888 0.32593 0.51264 -1.2509
ASP_29 -3.00443 0.0964 3.8049 -0.23237 0.04451 0.76368 1.31427 -1.75821 -0.03116 -0.23203 -0.7982 -0.65823 0 0 0 0 0 0.02015 0.06553 0 2.07397 -0.67311 0 -2.3716 0.21428 0.47555 -0.8861
THR_30 -4.58512 0.88392 2.96964 -0.13263 0.07682 0.09026 0.92426 -1.75479 -0.02253 -0.13816 -0.52667 -0.54057 0 0 0 0 0 0.04275 0.02241 0.04468 0 -0.27704 2.33369 -1.0874 -0.28479 1.2515 -0.70974
PRO_31 -2.62914 1.1773 1.42269 -0.1347 9e-05 0.09461 0.43358 -0.7476 -0 -0 0.37079 0.17373 0 0 0 0 0 0.00207 0.05781 0.20762 0 -1.06092 0 -2.4119 -0.63494 2.26225 -1.41667
TRP_32 -7.1386 2.0404 3.87006 -1.00916 0.03922 0.04954 1.58626 -2.07073 -0 -0 -0.52256 -0.58988 0 0 0 0 0 14.4144 0.9631 0 3.49548 0.92157 0 1.6906 5.17155 11.4988 34.41
SER_33 -3.58391 0.75363 3.92245 -0.01435 0 0.03396 2.19225 -1.86571 -0.04176 -0.28712 -2.47445 -1.0937 0 0 0 0 0 0.39067 0.01832 0.23568 0 0.17188 0.60079 -0.77834 6.47617 12.0394 16.6958
ASP_34 -5.50327 0.5383 5.93997 -0.2441 0.02932 0.84776 1.76139 -2.59492 -0.01893 -0.13507 -3.49212 -1.43909 0 0 0 -1.09119 0 0.16591 0.41622 0 1.76772 -0.21755 0 -2.3716 0.96056 3.0284 -1.65229
TRP_35 -10.5535 1.0074 3.90481 -1.09874 0.06095 0.12254 2.42091 -3.08115 -0.0031 -0.00888 -1.0285 -0.76492 0 0 0 0 0 0.2704 0.00112 0 2.58504 -0.01713 0 1.6906 0.22423 1.7289 -2.53903
TYR_36 -8.91603 0.93875 2.67658 -0.63677 0.17704 0.32761 2.01851 -2.37186 -0.01887 -0.13351 -1.38386 -0.12737 0 0 0 0 0 -0.05227 0.00133 0 2.37827 -0.04622 0.00092 1.2797 0.05354 0.64913 -3.18539
LEU_37 -7.10747 0.41845 3.16503 -0.49336 0.34184 0.10392 2.03215 -2.44075 -0.0031 -0.00888 -2.87904 0.21081 0 0 0 0 0 0.01394 0.02772 2.58763 0 -0.25816 0 0.18072 -0.28917 0.52667 -3.87104
PHE_38 -6.57611 0.36496 0.01322 -0.92812 0.07087 0.5312 0.39575 -0.96101 -0 -0 -0.03256 -0.18602 0 0 0 0 0 -0.0035 0.02701 0 1.48742 -0.57702 0 1.0402 -0.34218 0.47407 -5.20185
ASP_39 -5.20593 0.8692 6.34204 -0.21071 0.09741 0.66121 2.83038 -2.58717 -0 -0 -3.87959 -1.5654 0 0 -0.73575 0 0 -0.06189 0.03153 0 2.39214 -0.25793 0 -2.3716 0.08083 1.00307 -2.56817
PRO_40 -4.92132 0.96148 3.89317 -0.07284 0 0.04468 1.38361 -1.7885 -0 -0 -0.32545 0.58172 0 0 0 0 0 -0.22318 0.09807 0.23536 0 -1.00095 0 -2.4119 0.662 1.13219 -1.75186
LYS_41 -3.88778 0.47597 6.41254 -0.43467 0.06332 0.23777 1.9124 -2.33824 -0 -0 -4.62352 0.44588 0 0 -0.73575 -0.76098 0 0.00397 0.12293 2.27559 0 -0.07128 0 -1.5107 0.16024 0.57474 -1.67755
ASP_42 -4.03696 0.54204 6.0901 -0.09997 0.00049 0.30068 2.7917 -2.48696 -0 -0 -4.9293 -0.24463 0 0 0 -0.76098 0 -0.01812 0.0306 0 2.07465 0.09576 0 -2.3716 -0.00863 0.50537 -2.52576
ALA_43 -5.30944 0.52866 2.53152 -0.03083 0.01721 0 1.86916 -2.09645 -0 -0 -1.87304 -0.52144 0 0 0 0 0 0.23977 0 0 0 -0.09638 0 1.8394 0.45908 0.39815 -2.04461
GLY_44 -2.04218 0.39556 2.93935 -0.00015 0 0 1.17023 -1.409 -0 -0 -1.10758 -0.27851 0 0 0 0 0 -0.13247 0 0 0 1.05355 0 0.83697 0.53344 0.33892 2.29814
ASP_45 -4.40378 0.48205 5.62049 -0.12263 0.02749 0.39313 2.01652 -2.40886 -0.02386 -0.09988 -3.18095 -0.68906 0 0 0 -0.40166 0 0.00728 0.02054 0 2.00395 -0.21845 0 -2.3716 0.62612 0.64699 -2.07617
LEU_46 -9.51924 1.57672 2.84043 -0.72128 0.30721 0.33755 2.49506 -2.59358 -0.00025 -0.0009 -1.7317 0.07095 0 0 0 0 0 -0.06267 0.11842 1.2232 0 -0.29464 0 0.18072 0.09221 1.02258 -4.6592
GLU_47 -4.9128 0.3536 6.97242 -0.58521 0.29112 1.57206 1.88891 -2.78177 -0.02386 -0.09988 -2.37863 -3.17622 0 0 -0.75983 0 0 -0.07378 0.03458 0 3.19901 -0.18834 0 -2.7348 -0.38478 0.69498 -3.09321
ARG_48 -4.70263 0.6363 4.71507 -0.64587 0.1167 0.44444 1.63632 -2.09197 -0.02443 -0.14752 -2.93554 0.1394 0 0 0 -0.40166 0 -0.06154 0.13608 1.98934 0 -0.09922 0 -1.2888 -0.42521 0.37582 -2.63493
LEU_49 -7.23894 0.64494 3.63606 -0.46841 0.19747 0.08804 1.38396 -2.27338 -0.00025 -0.0009 -1.05497 0.14087 0 0 0 0 0 0.0419 0.04896 0.53932 0 -0.26143 0 0.18072 -0.32669 0.38819 -4.33453
TYR_50 -6.91011 0.63738 3.88143 -0.83634 0.05596 0.38295 1.37362 -2.36276 -0.02641 -0.28772 -2.02375 -0.35908 0 0 0 0 0 -0.01414 8e-05 0 1.57489 -0.49031 0.01169 1.2797 -0.00622 0.61046 -3.50868
GLY_51 -3.04218 0.14671 4.26268 -0.00016 0 0 1.97476 -1.95361 -0 -0 -3.45361 -0.2393 0 0 -1.01623 0 0 -0.14617 0 0 0 -1.37817 0 0.83697 0.12648 0.5743 -3.30753
GLU_52 -4.04453 0.32245 4.60924 -0.46084 0.25965 1.45146 1.67247 -2.02748 -0.03036 -0.20108 -1.67765 -3.0376 0 0 0 0 0 -0.05048 0.00993 0 4.00763 -0.26829 0 -2.7348 -0.24547 0.22457 -2.22117
GLU_53 -4.59187 0.23809 4.51087 -0.20973 0.03131 0.29307 1.67866 -2.21028 -0.0395 -0.28457 -1.46944 -0.55934 0 0 0 0 0 0.0515 0.00907 0 3.1361 -0.2597 0 -2.7348 -0.55394 0.22724 -2.73728
PHE_54 -10.488 1.08395 5.03906 -0.94228 0.11203 0.3783 2.65828 -3.30413 -0 -0 -2.43726 0.02732 0 0 0 0 0 0.05988 0.01093 0 1.83236 -0.44203 0 1.0402 -0.17494 0.53577 -5.01053
GLU_55 -6.07798 0.54286 5.3792 -0.31112 0.06837 0.39468 2.46199 -2.67753 -0.00224 -0.02506 -2.17398 -0.44568 0 0 0 0 0 -0.03777 0.06028 0 4.42991 -0.36522 0 -2.7348 -0.2321 0.69651 -1.04969
ARG_56 -6.31037 0.49638 6.98292 -0.44676 0.05877 0.22527 2.44661 -3.07287 -0 -0 -2.40858 0.30781 0 0 0 0 0 0.02338 0.18214 2.09114 0 -0.00449 0 -1.2888 -0.38038 0.45756 -0.64026
GLU_57 -7.4159 0.57107 7.56211 -0.64472 0.09827 1.19319 3.50591 -3.49314 -6e-05 -0.00098 -3.70594 -0.53258 0 0 0 -0.99158 0 0.0176 0.03088 0 3.36056 -0.28199 0 -2.7348 -0.24624 0.35547 -3.35286
TYR_58 -12.0268 0.86157 4.56033 -0.92562 0.10961 0.34559 4.26729 -3.67738 -5e-05 -0.00155 -3.41044 -0.28416 0 0 0 0 0 -0.00951 0.00049 0 1.86153 -0.44694 0.00362 1.2797 -0.12977 0.31578 -7.3067
TYR_59 -7.20408 0.57814 4.43205 -0.6096 0.11584 0.30444 2.82583 -2.76786 -0 -0 -2.98647 -0.25788 0 0 0 0 0 0.66006 0.00112 0 2.40872 0.01452 0.00981 1.2797 -0.04963 0.50558 -0.73972
ARG_60 -6.73451 0.40292 8.23935 -0.7009 0.12154 0.43857 3.74266 -3.73945 -0 -0 -3.83005 0.28078 0 0 0 -0.99158 0 -0.02234 0.51747 1.4612 0 -0.14298 0 -1.2888 -0.36914 0.73176 -1.88349
LEU_61 -9.38657 1.24448 5.52191 -0.50495 0.14023 0.10796 3.86219 -3.51177 -0 -0 -2.75917 0.20922 0 0 0 0 0 -0.05098 0.3512 0.3436 0 -0.27463 0 0.18072 -0.41781 1.23433 -3.71005
VAL_62 -6.29452 0.70463 3.24336 -0.30095 0.20721 0.06484 2.10079 -2.4241 -0 -0 -1.35088 0.00756 0 0 0 0 0 -0.06351 0.02533 0.03551 0 -0.32461 0 1.9342 -0.16775 1.05661 -1.5463
THR_63 -2.96861 0.16884 3.57963 -0.20637 0.14157 0.07536 1.65762 -1.70628 -0 -0 -1.19347 -0.10095 0 0 0 0 0 -0.04201 1e-05 0.12107 0 0.07196 2.3014 -1.0874 -0.01032 0.28885 1.0909
ALA_64 -3.04195 0.11224 2.485 -0.02825 0.00762 0 1.34859 -1.57067 -0 -0 -0.95507 -0.42199 0 0 0 0 0 -0.06679 0 0 0 -0.0223 0 1.8394 -0.28072 0.36597 -0.22892
GLY_65 -2.35765 0.11496 2.60563 -5e-05 0 0 1.1571 -1.38984 -0.01121 -0.10311 -0.86892 -0.38057 0 0 0 0 0 -0.16926 0 0 0 -1.37039 0 0.83697 -0.70231 0.50468 -2.13397
LYS_66 -5.52142 0.46293 4.24503 -0.31617 0.03413 0.16605 1.82107 -2.07114 -6e-05 -0.00098 -1.87177 -0.13972 0 0 0 0 0 3.37266 0.0095 1.88035 0 0.17913 0 -1.5107 -0.0156 15.4593 16.1826
PHE_67 -6.46481 0.727 2.06137 -0.95388 0.19006 0.57189 1.2941 -1.61132 -0.01121 -0.10311 0.06221 -0.27935 0 0 0 0 0 0.0991 0.74162 0 1.58363 -0.59266 0 1.0402 0.29354 15.974 14.6223
CYS_68 -3.9975 0.24001 2.52791 -0.06218 0.01715 0.02374 0.73615 -1.2922 -0.02712 -0.11996 -1.0546 -0.72703 0 0 0 0 0 -0.04378 0.02192 0.31839 0 0.01861 0 3.6196 7e-05 1.06025 1.25942
GLY_69 -3.33063 0.18618 2.91339 -0.00065 0 0 1.69254 -1.59934 -0.02712 -0.11996 -1.21298 -0.23187 0 0 0 0 0 -0.12258 0 0 0 -1.53777 0 0.83697 0.53709 0.3427 -1.67403
ARG_70 -4.87018 0.51255 3.37024 -0.65055 0.12432 0.40751 1.37687 -1.58713 -0 -0 -2.74434 0.1953 0 0 0 -1.09119 0 -0.073 0.21634 2.77509 0 0.06841 0 -1.2888 0.57727 0.39138 -2.28991
VAL_71 -5.58631 0.86822 2.83867 -0.24769 0.13651 0.04867 1.91946 -2.06477 -0.01869 -0.14862 -1.931 -0.27968 0 0 0 0 0 -0.06369 0.04703 0.41462 0 -0.69203 0 1.9342 0.00983 0.4879 -2.32735
SER_72 -4.5338 0.57878 4.10712 -0.02721 0.00042 0.02379 1.78548 -2.10056 -0 -0 -1.79165 -0.32871 0 0 0 0 0 0.06533 0.0027 0.5185 0 0.09874 0.60787 -0.77834 -0.22616 0.4061 -1.59161
ILE_73 -10.0828 1.10182 4.1079 -0.62706 0.46165 0.1945 2.9762 -3.05641 -0 -0 -1.82481 0.04667 0 0 0 0 0 -0.03043 0.0051 1.50334 0 0.06942 0 0.73287 -0.20102 0.82762 -3.79543
LYS_74 -5.93684 0.40811 4.85851 -0.3076 0.02892 0.14414 1.72978 -2.3336 -0.02307 -0.13853 -1.32213 -0.07599 0 0 0 0 0 0.01853 0.17905 1.76325 0 -0.05748 0 -1.5107 -0.40801 0.7026 -2.28106
SER_75 -4.16576 0.27678 4.59133 -0.02342 0 0.02164 2.07399 -2.2195 -0 -0 -1.46178 -0.28139 0 0 0 0 0 0.06438 0.00078 0.45843 0 0.31979 0.60409 -0.77834 -0.23802 0.25669 -0.5003
LEU_76 -8.09832 0.97159 3.67615 -0.48113 0.19804 0.10818 2.22444 -2.64859 -0 -0 -1.48242 0.22241 0 0 0 0 0 0.03045 0.06169 0.43826 0 -0.25705 0 0.18072 -0.06763 0.34364 -4.57956
MET_77 -8.90858 1.04052 4.35749 -0.62929 0.13451 0.31769 2.55342 -2.72991 -0.00977 -0.05813 -2.46585 -0.08065 0 0 0 0 0 0.01355 0.09336 1.84535 0 0.08597 0 0.60916 -0.05132 0.4449 -3.43758
PHE_78 -6.31642 0.50493 5.33901 -0.96879 0.08147 0.37706 2.79648 -2.9126 -0.00404 -0.01761 -2.98543 0.02846 0 0 0 0 0 -0.01823 0.00013 0 1.80006 -0.46628 0 1.0402 0.09591 0.37042 -1.25526
SER_79 -4.03634 0.19652 4.98924 -0.02745 0 0.06403 2.13401 -2.36834 -0 -0 -2.36033 -0.59187 0 0 0 0 0 -0.02078 0.00472 0.75893 0 0.34133 0.60083 -0.77834 0.12117 0.24503 -0.72764
ILE_80 -6.28991 0.33542 3.29036 -0.48512 0.34288 0.09654 2.15802 -2.2969 -0 -0 -1.61214 0.12032 0 0 0 0 0 -0.03631 0.00959 0.49192 0 -0.44284 0 0.73287 0.13398 0.27438 -3.17693
VAL_81 -8.36184 1.03673 3.09397 -0.30503 0.24206 0.06823 3.14592 -2.96795 -0 -0 -2.45863 -0.02773 0 0 0 0 0 -0.05258 0.02119 0.03532 0 -0.40418 0 1.9342 0.10798 0.31096 -4.58137
ASN_82 -6.69042 0.51783 5.23418 -0.35585 0.01326 0.70176 2.61315 -2.94646 -0.00977 -0.05813 -2.61519 -0.19578 0 0 0 0 0 0.03767 0.02074 0 2.83388 0.29858 0 -0.93687 0.07543 0.35458 -1.10742
CYS_83 -6.52146 0.79263 5.90028 -0.08086 0.00214 0.06598 3.53397 -3.00391 -0.00493 -0.0204 -3.52719 -0.31064 0 0 0 0 0 0.0265 0.00202 0.75895 0 0.27177 0 3.6196 0.34759 0.47246 2.32447
ALA_84 -6.97887 0.6129 4.43468 -0.02076 0 0 2.72514 -3.24507 -0.01872 -0.10292 -1.84969 -0.36653 0 0 0 0 0 0.07927 0 0 0 -0.37221 0 1.8394 0.01889 0.49301 -2.75148
VAL_85 -8.13257 1.28562 3.06621 -0.32237 0.30215 0.07451 2.32162 -2.7426 -0 -0 -1.14873 -0.17826 0 0 0 0 0 -0.01152 0.03066 0.14936 0 -0.14978 0 1.9342 -0.38637 0.50828 -3.3996
LYS_86 -4.86918 0.28563 3.82324 -0.54042 0.20311 0.37015 1.63628 -1.9389 -0.01945 -0.13183 -0.87723 0.03822 0 0 0 0 0 -0.00088 0.02473 1.80827 0 -0.18201 0 -1.5107 -0.17427 0.72612 -1.32911
ALA_87 -4.63788 0.23994 2.57927 -0.02787 0.01356 0 1.9061 -1.94835 -0 -0 -2.24808 -0.4281 0 0 0 0 0 0.04721 0 0 0 0.29233 0 1.8394 0.51435 0.79109 -1.06702
GLY_88 -4.84576 0.49132 3.73509 -0.00011 0 0 2.13194 -2.27661 -0.00089 -0.00279 -2.01875 -0.39435 0 0 0 0 0 -0.10237 0 0 0 -0.92889 0 0.83697 1.39157 0.54516 -1.43847
SER_89 -3.84645 0.57195 3.50383 -0.02456 0 0.05882 1.40759 -1.79257 -0.00795 -0.13276 -1.9681 -0.53208 0 0 0 0 0 0.1898 0.03001 0.17952 0 -0.45491 0.62928 -0.77834 0.70205 1.06449 -1.20038
PRO_90 -5.02008 0.98738 2.48978 -0.1498 0.00065 0.10617 0.60143 -1.20851 -0 -0 0.00337 0.17823 0 0 0 0 0 -0.02534 0.0134 0.22341 0 -1.11315 0 -2.4119 -0.45997 1.2333 -4.55164
PHE_91 -9.32092 2.13644 2.96074 -0.58141 0.01812 0.33393 2.98737 -2.57302 -0.01776 -0.06149 -4.6121 0.1571 0 0 0 0 0 0.48435 0.49562 0 2.36271 -0.05409 0 1.0402 -0.62681 1.58373 -3.28727
ILE_92 -7.38204 0.67638 3.3093 -0.46541 0.38856 0.10462 2.94246 -2.45276 -0 -0 -3.70492 -0.06089 0 0 0 0 0 -0.05298 0.03361 0.32271 0 -0.74632 0 0.73287 -0.42935 1.69331 -5.09084
LEU_93 -9.49438 0.56617 2.22958 -0.45504 0.21213 0.10457 2.72015 -2.53696 -0.01776 -0.06149 -2.64537 0.0724 0 0 0 0 0 0.00989 0.59295 1.46404 0 -0.12779 0 0.18072 -0.25709 0.64319 -6.80009
LEU_94 -9.85819 1.52177 4.38995 -0.62084 0.22981 0.18297 3.86747 -3.2639 -0.00065 -0.00533 -2.92733 0.15969 0 0 0 0 0 0.01246 0.2715 0.63846 0 -0.25699 0 0.18072 -0.02203 0.60615 -4.8943
LYS_95 -8.73411 0.44951 8.56181 -0.45407 0.06069 0.26751 3.48177 -3.65845 -0.01398 -0.103 -3.7144 -0.21257 0 0 -0.75983 0 0 -0.06657 0.46269 2.4794 0 -0.06068 0 -1.5107 -0.24989 0.68155 -3.09332
GLU_96 -6.47323 0.40974 7.35559 -0.65342 0.19606 1.21585 3.22186 -3.27375 -0.03305 -0.16239 -3.64269 -0.64856 0 0 -1.01623 0 0 0.02274 0.00462 0 3.30038 -0.15259 0 -2.7348 -0.35372 0.30939 -3.10822
ALA_97 -6.22178 0.72349 3.68026 -0.02245 0 0 2.10847 -2.67751 -0 -0 -0.818 -0.36967 0 0 0 0 0 -0.05067 0 0 0 -0.19668 0 1.8394 -0.27111 0.23617 -2.0401
CYS_98 -8.49793 0.97716 4.75117 -0.04525 0 0.0145 2.39145 -2.74465 -0.00211 -0.01908 -1.28293 0.00412 0 0 0 0 0 -0.02311 0.00505 0.37083 0 0.26398 0 3.6196 0.06716 0.44491 0.29486
ASN_99 -8.53338 1.06264 6.65091 -0.22821 0.01754 0.31859 3.66054 -3.68166 -0.03113 -0.22151 -3.19813 -0.28706 0 0 -1.98927 0 0 -0.03765 0.02098 0 2.70297 0.27673 0 -0.93687 0.43478 0.65356 -3.34561
ALA_100 -3.68081 0.17787 3.28364 -0.02346 0 0 1.5367 -2.01532 -0.00543 -0.02442 -1.28603 -0.37189 0 0 0 0 0 -0.06021 0 0 0 -0.36451 0 1.8394 -0.18499 0.48042 -0.69903
HIS_101 -7.19949 0.38871 5.66834 -0.44677 0.03506 0.55393 1.63443 -3.04439 -0.02725 -0.25311 -1.551 -0.0977 0 0 0 0 0 0.09416 0.01566 0 1.56271 -0.47837 0 -0.45461 -0.49582 0.47138 -3.62413
PHE_102 -8.77284 1.94754 4.82347 -0.53247 0.15062 0.20472 2.62506 -2.98271 -0.02745 -0.20274 0.41922 0.2066 0 0 0 0 0 0.00283 0.01365 0 3.10105 -0.28671 0 1.0402 -0.28985 0.94263 2.3828
TRP_103 -8.76767 0.61543 4.19643 -1.29652 0.1083 0.56957 1.73998 -2.4191 -0.00778 -0.08711 -0.71397 -0.6238 0 0 0 -0.94921 0 -0.07361 0.09875 0 1.60959 0.00531 0 1.6906 -0.28203 0.89174 -3.69509
ARG_104 -8.42547 0.77529 7.53271 -0.9163 0.20923 0.54844 2.77234 -3.20812 -0.00343 -0.02179 -1.98173 0.36439 0 0 0 -0.40263 0 -0.07538 0.0408 2.59352 0 -0.0336 0 -1.2888 -0.42158 0.62279 -1.31931
ASP_105 -5.08937 0.44162 8.28515 -0.15931 0.03652 0.56864 3.91857 -3.54394 -0.01851 -0.1572 -4.83754 -1.9284 0 0 -0.52569 -0.66118 0 0.00533 0.09408 0 4.39165 0.07378 0 -2.3716 -0.48807 0.69829 -1.26717
LEU_106 -4.90639 0.54931 4.40543 -0.75092 0.34407 0.23305 1.34215 -2.14459 -0.01705 -0.11643 -1.1955 0.23032 0 0 -0.52569 0 0 0.00148 0.19563 3.01378 0 -0.07707 0 0.18072 -0.38126 0.61795 0.999
GLN_107 -5.13646 0.22658 5.29806 -0.58989 0.05016 0.63162 1.84495 -2.37082 -0.01843 -0.08355 -1.5695 -0.5501 0 0 -0.47381 0 0 -0.03559 0.01992 0 2.19629 -0.12866 0 -0.18838 -0.41794 0.44059 -0.85496
GLY_108 -1.57857 0.17604 2.11098 -5e-05 0 0 0.86722 -0.99741 -0.01598 -0.05443 -0.81764 -0.37678 0 0 0 0 0 -0.14395 0 0 0 -1.27489 0 0.83697 -0.65469 0.56292 -1.36026
GLU_109 -3.26621 0.1454 5.01539 -0.20798 0.02393 0.30803 1.89911 -1.96941 -0.03006 -0.17537 -3.17204 -0.53683 0 0 0 -1.60638 0 0.03474 0.06079 0 3.32527 0.34323 0 -2.7348 -0.20952 0.63976 -2.11294
ALA_110 -2.66527 0.37551 0.48538 -0.02277 0 0 0.16476 -0.81182 -0.04041 -0.20196 -0.42943 -0.1778 0 0 0 0 0 0.0382 0 0 0 -0.00062 0 1.8394 0.08674 0.41026 -0.94984
MET_111 -7.79822 1.27236 3.22606 -0.44667 0.3168 0.13918 1.94909 -1.80276 -0.00083 -0.01492 -0.84567 0.19274 0 0 -1.98927 0 0 -0.00305 0.87577 1.61291 0 -0.11748 0 0.60916 -0.05821 0.71621 -2.16681
ASN_112 -2.97739 0.14046 1.5724 -0.41555 0.09298 0.84567 0.1461 -0.94786 -0 -0 -0.19766 -1.42265 0 0 0 0 0 0.06929 0.06656 0 2.46488 -0.73634 0 -0.93687 0.27213 0.77188 -1.19197
ALA_113 -3.01383 0.36168 2.08355 -0.02055 0 0 0.92895 -1.32955 -0 -0 0.0846 -0.36971 0 0 0 0 0 0.02268 0 0 0 -0.50175 0 1.8394 0.21348 0.27521 0.57416
ALA_114 -3.09989 0.49719 -0.0013 -0.02263 0 0 0.48938 -0.88249 -0 -0 -0.44296 -0.3933 0 0 0 0 0 0.05201 0 0 0 -0.53634 0 1.8394 -0.04085 0.31207 -2.22972
ASN_115 -6.22458 0.4481 6.30371 -0.33491 0.02244 0.60085 3.72904 -3.05748 -0.00431 -0.03092 -3.32798 -0.01582 0 0 -1.50033 -0.99786 0 0.03246 0.00034 0 2.59782 -0.37662 0 -0.93687 0.04678 0.63327 -2.39288
LEU_116 -6.88248 0.78808 1.28147 -0.67749 0.35076 0.23774 1.65043 -1.4717 -0 -0 -0.23247 -0.04385 0 0 -0.67911 0 0 -0.08737 0.22286 1.54432 0 -0.18801 0 0.18072 -0.09103 0.7901 -3.30701
CYS_117 -7.75767 1.03169 5.15633 -0.04965 0.01011 0.02149 1.40435 -2.48167 -0.00431 -0.03092 -1.48275 -0.28613 0 0 -0.71994 0 0 0.12408 0.01742 0.48768 0 0.13191 0 3.6196 -0.39188 0.78253 -0.41772
ALA_118 -5.05003 0.36545 2.49759 -0.02777 0.01327 0 1.86201 -2.00203 -0 -0 -1.77928 -0.60862 0 0 -0.45517 0 0 -0.07961 0 0 0 0.24711 0 1.8394 -0.14062 0.5054 -2.81288
GLU_119 -8.94906 1.81346 8.74684 -0.3155 0.09915 0.43417 3.14341 -3.73382 -0.00507 -0.03691 -4.15178 -0.18084 0 0 -0.73627 -0.99786 0 -0.00662 0.38895 0 5.54621 -0.05451 0 -2.7348 0.57571 0.83417 -0.32095
VAL_120 -6.59749 1.24423 3.02452 -0.28363 0.18738 0.06709 1.83137 -2.15108 -0.00334 -0.00972 -1.00259 -0.16095 0 0 -0.76405 0 0 -0.01636 0.00154 0.1356 0 -0.37302 0 1.9342 0.4023 1.13898 -1.39504
LEU_121 -7.71319 1.16713 1.07875 -0.51377 0.25301 0.13973 1.01732 -1.59638 -0.0026 -0.05868 -1.11029 -0.01842 0 0 -0.78651 0 0 -0.0728 0.23856 1.10237 0 -0.20606 0 0.18072 0.06641 0.71837 -6.11636
GLN_122 -6.47685 1.25335 3.7123 -0.51552 0.07273 0.49018 1.35418 -2.10042 -0.0185 -0.18612 -1.08026 -0.69737 0 0 -0.78651 -0.98516 0 0.0438 0.06015 0 4.17962 -0.1283 0 -0.18838 0.13383 1.12006 -0.74318
PRO_123 -3.88364 0.95505 1.56676 -0.19729 0.0036 0.13821 0.46031 -0.65733 -0.01915 -0.06647 -0.12132 0.10187 0 0 0 0 0 -0.0053 0.0024 0.40811 0 -0.96417 0 -2.4119 -0.11382 0.98362 -3.82044
SER_124 -1.12407 0.06224 0.964 -0.02875 1e-05 0.05069 0.12757 -0.43915 -0.01523 -0.13171 -0.0197 -0.98604 0 0 0 0 0 -0.00577 0.00015 0.2715 0 -0.12343 0.61352 -0.77834 0.05742 0.5315 -0.9736
ARG_125 -3.90644 0.57882 5.25235 -0.59281 0.0625 0.32738 2.02565 -2.22156 -0.04743 -0.26332 -0.62138 0.05295 0 0 0 -1.20375 0 0.06664 0.10292 1.26505 0 0.57792 0 -1.2888 1.01492 1.39477 2.57637
LYS_126 -2.53445 0.55372 3.25521 -0.4726 0.15977 0.29238 0.79544 -1.31997 -0.03349 -0.171 -1.8952 -0.21536 0 0 0 0 0 0.07364 0.16986 1.5298 0 -0.04963 0 -1.5107 1.12697 1.29178 1.04618
SER_127 -4.21287 0.74432 4.19797 -0.03179 0.0149 0.0299 0.87904 -1.94392 -0.0402 -0.21981 0.19238 -0.29714 0 0 0 0 0 0.00458 0.03689 0.28791 0 0.38108 0.69274 -0.77834 0.86637 0.51925 1.32327
VAL_128 -3.93282 0.46206 3.36172 -0.27985 0.17525 0.05861 2.01777 -1.9214 -0 -0 -2.52247 0.33471 0 0 -0.40207 0 0 -0.10848 0.0162 0.14825 0 -0.18266 0 1.9342 0.30718 0.47179 -0.06202
ALA_129 -2.74178 0.38297 0.69017 -0.02375 0 0 0.73648 -0.8612 -0.01915 -0.06647 -0.04456 -0.16376 0 0 0 0 0 0.01707 0 0 0 -0.11588 0 1.8394 -0.56114 0.50786 -0.42374
THR_130 -2.58662 0.07561 2.01148 -0.21622 0.11072 0.08184 1.09958 -1.05425 -0.00738 -0.08928 -0.76438 -1.28027 0 0 -0.50946 0 0 0.05613 0.01188 0.52941 0 0.15466 2.29205 -1.0874 -0.17931 0.63882 -0.71239
CYS_131 -5.29775 0.33477 1.70009 -0.08448 0.00079 0.04733 0.30715 -1.08722 -7e-05 -0.00019 -0.76525 -0.17996 0 0 0 0 0 -0.05558 0.0165 0.09371 0 -0.50901 0 3.6196 0.37887 0.45705 -1.02365
ASN_132 -5.91147 0.52536 4.41202 -0.18896 0.01181 0.26113 2.59184 -2.38571 -0.03809 -0.25188 -3.03637 -0.55616 0 0 -0.99029 0 0 -0.07109 0.12567 0 4.33809 -0.04403 0 -0.93687 0.30573 0.31932 -1.51996
LEU_133 -6.64115 0.31257 2.24912 -0.44921 0.19735 0.08082 1.46049 -1.96365 -7e-05 -0.00019 -2.47206 0.14659 0 0 0 0 0 -0.00382 0.03993 0.63483 0 -0.29597 0 0.18072 -0.11713 0.62905 -6.01178
ALA_134 -4.53547 0.7821 2.41775 -0.01682 0 0 1.90988 -1.82637 -0.00818 -0.03197 -2.31988 -0.36311 0 0 0 0 0 -0.01462 0 0 0 -0.3324 0 1.8394 -0.006 0.78911 -1.71656
ASN_135 -6.20162 0.49405 3.66543 -0.36068 0.08153 0.67185 1.51269 -2.04306 -0 -0 -0.99965 -0.712 0 0 0 -0.92282 0 -0.0099 0.00753 0 1.77444 -0.00774 0 -0.93687 0.09299 0.54784 -3.346
ILE_136 -8.24146 0.73932 2.78426 -0.45977 0.28463 0.0992 2.67312 -2.44062 -0 -0 -1.79849 -0.03856 0 0 0 0 0 0.07846 0.05464 0.34933 0 -0.74448 0 0.73287 -0.21514 0.36638 -5.77631
CYS_137 -7.25658 1.26056 3.59198 -0.06589 0.00338 0.04375 1.88185 -1.68144 -0.00539 -0.08738 -1.14785 -0.35812 0 0 0 0 0 0.11187 0.03263 0.2796 0 0.12282 0 3.6196 -0.03016 0.63667 0.9519
LEU_138 -9.06552 1.86428 2.27078 -0.50135 0.27726 0.12566 2.65776 -2.31861 -0 -0 -1.69841 0.24703 0 0 0 0 0 0.20466 0.06186 0.27781 0 -0.30714 0 0.18072 1.32828 1.75682 -2.63812
PRO_139 -6.55955 1.6214 3.17314 -0.07752 0 0.04713 1.27769 -1.47742 -0 -0 -0.56623 0.56753 0 0 0 0 0 -0.19194 0.09194 0.38273 0 -0.70989 0 -2.4119 1.1988 1.69229 -1.94181
ARG_140 -5.66052 0.43599 6.51345 -1.10609 0.31636 0.72719 2.677 -2.68852 -0.02776 -0.16101 -3.08483 0.31373 0 0 -1.06143 0 0 -0.04543 0.16674 2.94396 0 -0.08116 0 -1.2888 -0.12962 0.6258 -0.61493
CYS_141 -7.26488 0.85592 3.66999 -0.05888 0.00656 0.02049 2.47195 -2.13455 -0.00738 -0.09282 -2.54906 -0.38675 0 0 0 0 0 -0.02943 0.0123 0.41449 0 0.22577 0 3.6196 -0.40976 0.36987 -1.26658
LEU_142 -7.78483 1.39456 1.81169 -0.54519 0.32179 0.15087 2.15404 -2.19239 -0.02689 -0.11021 -1.19789 0.06586 0 0 0 0 0 0.02622 0.35942 2.00514 0 -0.20241 0 0.18072 -0.06527 0.52664 -3.12814
VAL_143 -5.86192 1.08783 3.02023 -0.26739 0.20336 0.05483 1.85569 -2.26371 -0.01655 -0.11385 -2.24442 -0.24226 0 0 0 0 0 0.33322 0.05101 0.31347 0 -0.74334 0 1.9342 -0.0013 1.08778 -1.81313
ASN_144 -5.23131 1.57138 2.89675 -0.17446 0.04484 0.27794 0.60245 -1.64615 -0.02689 -0.11021 -0.09179 -0.84674 0 0 0 0 0 0.06738 0.14939 0 1.57283 0.09267 0 -0.93687 0.70501 3.57107 2.4873
ALA_145 -6.29966 1.8869 3.59663 -0.02644 0.00063 0 2.33381 -2.6766 -0 -0 -0.12422 -0.19217 0 0 -0.82539 0 0 0.30893 0 0 0 -0.04401 0 1.8394 0.49976 3.83641 4.11398
PRO_146 -4.38395 0.75021 1.71843 -0.08077 0 0.05037 0.8007 -0.98331 -0.00421 -0.02173 0.29968 0.69922 0 0 0 0 0 -0.11698 0.01601 0.5686 0 -0.22664 0 -2.4119 -0.61655 1.20786 -2.73495
LEU_147 -8.26276 1.31395 3.35712 -0.50993 0.25705 0.15118 2.34597 -2.45608 -0 -0 -1.5086 -0.04237 0 0 0 0 0 0.02296 0.09381 2.26224 0 -0.33312 0 0.18072 -0.19836 0.84424 -2.48197
ALA_148 -5.90407 0.69942 4.2553 -0.0227 0 0 2.95276 -2.9 -0.01007 -0.05493 -1.44761 -0.37881 0 0 0 0 0 -0.06474 0 0 0 -0.41413 0 1.8394 -0.27961 0.76146 -0.96831
VAL_149 -7.93591 1.05865 2.88494 -0.3872 0.39713 0.09761 1.82771 -2.39857 -0.01697 -0.15492 -0.57213 -0.38404 0 0 0 0 0 0.07805 0.00662 0.76048 0 0.44989 0 1.9342 -0.41474 0.63018 -2.13903
ARG_150 -8.4248 0.99535 5.47007 -0.42935 0.04472 0.20945 2.73607 -2.92488 -0 -0 -1.37494 0.25786 0 0 0 0 0 -0.04 0.04102 2.01323 0 -0.10899 0 -1.2888 -0.04998 0.79948 -2.07449
ALA_151 -6.09139 0.87035 4.32091 -0.02558 0.0006 0 3.3848 -2.90922 -0.00176 -0.0292 -2.73896 -0.42198 0 0 0 0 0 0.5363 0 0 0 -0.06203 0 1.8394 -0.18497 0.59408 -0.91865
GLN_152 -7.70896 1.09277 7.04597 -0.27936 0.03775 0.21199 3.40279 -3.53414 -0.01555 -0.09053 -2.23684 -0.59751 0 0 0 -0.74537 0 -0.02025 0.23267 0 3.02641 -0.10031 0 -0.18838 -0.45998 0.53972 -0.3871
ARG_153 -6.40301 0.77272 7.21879 -0.76199 0.13532 0.45603 2.85098 -3.2588 -0.02192 -0.16072 -3.68926 0.22105 0 0 -0.79762 -0.0531 0 -0.04065 0.10938 2.93551 0 -0.0942 0 -1.2888 -0.43713 0.54349 -1.76394
ALA_154 -4.26037 0.66881 3.15906 -0.02909 0.01004 0 1.61699 -2.01351 -0.03779 -0.16014 -1.08102 -0.45503 0 0 0 0 0 -0.04462 0 0 0 0.43693 0 1.8394 0.03345 0.41074 0.09384
ASP_155 -3.20921 0.16394 3.96597 -0.12499 0.05425 0.39733 1.5358 -1.82059 -0.01555 -0.09053 -1.95418 -0.667 0 0 -0.57889 0 0 0.24239 0.00019 0 2.56774 -0.47351 0 -2.3716 0.14977 0.58244 -1.64625
THR_156 -7.74457 0.89872 5.19244 -0.15986 0.06445 0.05551 2.9167 -2.8981 -0.03779 -0.16014 -1.5471 0.21434 0 0 0 0 0 0.12978 0.0046 0.12498 0 0.12408 2.29077 -1.0874 -0.27588 0.68879 -1.20569
GLN_157 -4.21128 0.34887 2.77995 -0.70888 0.156 0.7756 1.53802 -1.5292 -0 -0 -0.76884 -0.80646 0 0 -0.57889 0 0 -0.04535 0.00074 0 2.49717 0.02072 0 -0.18838 -0.02998 0.49124 -0.25896
GLY_158 -2.04825 0.25646 1.74988 -6e-05 0 0 1.30584 -1.0442 -0.00168 -0.02702 -0.30364 -0.33154 0 0 0 0 0 -0.0379 0 0 0 -1.53733 0 0.83697 0.81986 0.28897 -0.07366
ASP_159 -5.5938 1.05165 6.40287 -0.24423 0.03068 0.80357 2.06928 -2.74802 -0.00168 -0.02702 -2.86524 -0.51391 0 0 -0.79499 -0.05447 0 0.04401 0.04083 0 1.98639 -0.63832 0 -2.3716 0.66295 0.56948 -2.19158
GLU_160 -3.67582 0.65791 4.65567 -0.44147 0.17303 0.76919 2.67337 -2.20919 -0.00377 -0.02059 -4.04649 -1.27899 0 0 -1.08422 0 0 0.00149 0.53393 0 2.39251 0.91314 0 -2.7348 5.51745 2.58873 5.38107
LEU_161 -3.77001 0.46591 1.91869 -0.68298 0.21151 0.29262 1.31198 -1.25658 -0 -0 -0.96689 -0.04633 0 0 -1.08422 0 0 0.22736 0.00793 1.83035 0 0.28049 0 0.18072 8.04844 2.57825 9.54722
LEU_162 -6.9404 1.51612 2.21584 -0.68613 0.59948 0.19179 1.97865 -1.90218 -0.01646 -0.13567 -1.25666 0.13594 0 0 0 0 0 -0.02836 0.46504 1.76886 0 0.16509 0 0.18072 2.55989 0.92617 1.73774
LEU_163 -2.48303 0.11768 2.54442 -0.67006 0.24512 0.25671 0.95732 -1.28991 -0 -0 0.44197 0.05404 0 0 0 0 0 -0.08645 0.03048 1.24626 0 -0.26246 0 0.18072 -0.12716 0.55877 1.7144
ALA_164 -1.47417 0.19425 1.44912 -0.02865 0.00932 0 0.31922 -0.75353 -0 -0 -0.02819 -0.42596 0 0 0 0 0 -0.07529 0 0 0 0.01752 0 1.8394 -0.42738 0.46731 1.08295
LEU_165 -4.78707 0.90309 2.34633 -0.43947 0.23163 0.06624 1.46091 -1.36291 -0.00683 -0.08191 -0.367 0.34868 0 0 0 0 0 -0.01506 0.16321 0.49014 0 0.04366 0 0.18072 -0.47261 1.17797 -0.12026
PRO_166 -2.57422 0.47216 2.37336 -0.11834 0.00077 0.08781 1.17936 -0.97669 -0 -0 -1.32409 0.27959 0 0 0 0 0 -0.07216 0.04276 0.12841 0 -1.17305 0 -2.4119 -0.50401 1.05828 -3.53197
ARG_167 -2.61175 0.43152 1.99073 -0.64049 0.10289 0.36504 0.43745 -0.96709 -0 -0 0.33583 0.5394 0 0 0 0 0 -0.05656 0.06318 2.2648 0 0.01243 0 -1.2888 -0.57909 0.41712 0.81661
LEU_168 -2.67297 0.37475 2.11407 -0.51942 0.17283 0.16384 0.56763 -1.05831 -0 -0 -0.14578 -0.04329 0 0 0 0 0 0.08974 0.16216 0.13916 0 0.74061 0 0.18072 0.04624 0.54256 0.85455
SER_169 -2.81462 0.19358 2.72885 -0.02722 0 0.0436 1.33358 -1.26725 -0.00217 -0.04677 -0.74824 -0.91669 0 0 0 0 0 0.1153 0.00477 0.86767 0 0.00654 0.6 -0.77834 0.05852 0.45192 -0.19696
VAL_170 -1.99945 0.10959 1.58091 -0.27789 0.19954 0.05586 0.95255 -0.96688 -0 -0 -0.06451 0.04716 0 0 0 0 0 -0.05548 0.00087 0.12088 0 -0.44461 0 1.9342 -0.52452 0.43574 1.10397
THR_171 -4.82514 0.44465 2.00746 -0.16885 0.07642 0.05975 1.42229 -1.47371 -0.00217 -0.04677 -1.46168 -0.3745 0 0 0 -0.74537 0 -0.00753 0.00155 0.0872 0 0.07226 4.16415 -1.0874 -0.41808 0.62783 -1.64762
LEU_172 -4.80467 0.85626 2.62892 -0.46148 0.27151 0.08671 1.82775 -1.58763 -0.01697 -0.15489 -0.60025 0.26511 0 0 -0.68111 0 0 -0.03884 0.03877 0.94797 0 -0.1595 0 0.18072 -0.29063 1.02798 -0.66426
PRO_173 -2.07279 0.5871 1.71539 -0.08728 0.00045 0.05444 0.6314 -0.74895 -0 -0 -0.21191 0.69298 0 0 -0.11651 0 0 -0.07722 0.01718 0.42873 0 -0.06921 0 -2.4119 -0.28528 1.19759 -0.75579
GLY_174 -2.23209 0.16374 2.93508 -0.00027 0 0 0.9235 -1.36506 -0.01892 -0.11472 -0.12401 -0.19875 0 0 0 0 0 -0.04951 0 0 0 -0.32975 0 0.83697 -0.15472 0.75691 1.02841
GLU_175 -1.70698 0.12246 1.85022 -0.25143 0.06511 0.42595 0.33862 -0.86642 -0 -0 0.55257 -0.50818 0 0 0 0 0 -0.00519 0.0053 0 2.91326 0.26866 0 -2.7348 0.41541 0.32973 1.21429
GLY_176 -1.4638 0.08866 1.75167 -5e-05 0 0 0.57472 -0.86788 -0 -0 -0.31315 -0.39825 0 0 0 0 0 -0.01611 0 0 0 0.26479 0 0.83697 0.39433 0.17266 1.02457
ALA_177 -3.73376 0.37671 1.43882 -0.02462 3e-05 0 0.72319 -1.39352 -0.01892 -0.11472 0.62232 -0.24967 0 0 0 0 0 0.04953 0 0 0 -0.12547 0 1.8394 -0.45712 0.39982 -0.66798
VAL_178 -5.05541 0.92538 1.46282 -0.30742 0.25677 0.07242 1.59626 -1.59693 -0 -0 0.92493 -0.5403 0 0 0 0 0 7.02762 0.27016 0.0035 0 -0.28588 0 1.9342 0.28367 11.127 18.0988
GLY_179 -4.11001 0.52165 3.94376 -0.00012 0 0 2.18154 -2.19765 -0 -0 -1.41444 -0.26758 0 0 0 0 0 -0.17627 0 0 0 -1.53621 0 0.83697 0.74128 11.2034 9.72629
ASP_180 -6.30845 0.65228 7.89221 -0.27379 0.07515 0.90568 3.15978 -3.56299 -0.01786 -0.12424 -1.73102 -0.32894 0 0 0 0 0 0.00477 0.03541 0 2.2202 -0.56524 0 -2.3716 -0.25695 0.5559 -0.03972
GLY_181 -3.60872 0.57668 3.09823 -0.00046 0 0 1.48821 -1.81461 -0.03243 -0.23266 -0.70882 -0.15607 0 0 0 0 0 -0.07322 0 0 0 -0.82944 0 0.83697 -0.28294 0.75707 -0.98222
PHE_182 -10.0015 1.3889 0.00281 -0.75094 0.20322 0.09328 1.64414 -1.81925 -0.02937 -0.17713 -0.98022 -0.49437 0 0 0 0 0 -0.07979 0.44542 0 3.06624 -0.23532 0 1.0402 0.05286 1.01715 -5.61367
SER_183 -6.1329 0.50512 6.00849 -0.04595 0.00578 0.0888 3.78238 -2.83623 -0.00146 -0.00974 -3.38602 -0.21106 0 0 0 0 0 -0.01813 0.01441 1.10683 0 0.4156 0.61156 -0.77834 0.70394 0.67047 0.49353
LEU_184 -9.46801 1.29751 4.41665 -0.48166 0.18391 0.11828 2.49095 -2.95982 -0 -0 -2.08902 0.19742 0 0 0 0 0 0.17384 0.2004 0.27464 0 -0.28645 0 0.18072 0.4456 0.46072 -4.84432
ALA_185 -5.45269 0.70246 3.84617 -0.02366 0 0 1.41058 -2.38318 -0.00702 -0.06852 -0.38981 -0.38382 0 0 0 0 0 0.01522 0 0 0 -0.33011 0 1.8394 -0.55555 0.56558 -1.21496
ARG_186 -10.6266 1.56547 10.5382 -0.65529 0.24911 0.3493 5.00727 -4.68084 -0 -0 -5.00075 0.18836 0 0 -0.56976 -0.56346 0 0.54427 0.95615 2.52691 0 -0.12801 0 -1.2888 -0.48639 0.99595 -1.0789
LEU_187 -9.60496 1.0576 3.98038 -0.64536 0.18143 0.20855 3.32901 -2.95477 -0 -0 -2.56611 0.06852 0 0 0 0 0 0.10035 0.05503 0.93287 0 -0.22135 0 0.18072 -0.19932 1.13414 -4.96329
ARG_188 -9.09006 0.98624 9.233 -0.74071 0.10295 0.44169 3.96498 -4.28642 -0.02825 -0.17442 -3.41275 0.44156 0 0 0 0 0 -0.01698 0.49935 1.50241 0 -0.00107 0 -1.2888 -0.09938 1.11635 -0.85031
ASP_189 -5.48956 0.34752 7.12104 -0.10598 0.00519 0.31889 3.45871 -3.1469 -0.0068 -0.11867 -3.8468 -0.46026 0 0 0 -0.56346 0 0.03479 0.00024 0 1.71068 0.19273 0 -2.3716 -0.11479 0.83453 -2.20051
ALA_190 -5.25895 0.27694 3.70968 -0.02229 0 0 2.51774 -2.52522 -0 -0 -2.92809 -0.3693 0 0 0 0 0 -0.02621 0 0 0 -0.24888 0 1.8394 -0.34165 0.25568 -3.12114
THR_191 -8.61 0.89144 6.11629 -0.21165 0.17819 0.07698 4.363 -3.68471 -0 -0 -4.49982 -0.15596 0 0 0 0 0 0.03299 0.00787 0.10664 0 -0.01689 2.27723 -1.0874 -0.16632 0.29778 -4.08435
GLN_192 -6.1369 0.39324 5.57166 -0.37527 0.07168 0.23419 2.84803 -2.83764 -0.0068 -0.11867 -2.59426 -0.57855 0 0 0 0 0 -0.02242 0.04003 0 3.29485 0.07649 0 -0.18838 0.06934 0.33876 0.07938
CYS_193 -4.86058 0.40443 5.02104 -0.04764 0 0.0157 2.76822 -2.50273 -0.01035 -0.06891 -2.97302 0.00849 0 0 0 0 0 0.0238 0.03172 0.34022 0 0.27431 0 3.6196 0.25729 0.27982 2.58141
ALA_194 -5.34221 0.49516 3.79099 -0.02227 0 0 2.84212 -2.66724 -0 -0 -2.51823 -0.35421 0 0 0 0 0 -0.04141 0 0 0 -0.22534 0 1.8394 0.06099 0.29709 -1.84516
THR_195 -8.41969 0.56319 5.27922 -0.19745 0.06742 0.07121 3.56813 -3.37927 -0 -0 -3.61621 -0.10122 0 0 0 0 0 0.11478 0.02235 0.0822 0 -0.01967 2.30977 -1.0874 -0.16276 0.30467 -4.60073
PHE_196 -6.47438 0.47997 4.23055 -0.99494 0.06807 0.35708 2.59859 -2.62855 -0 -0 -2.5821 0.0182 0 0 0 0 0 -0.00481 0.00398 0 1.77791 -0.46076 0 1.0402 0.07441 0.27946 -2.21712
VAL_197 -6.96961 0.89431 5.08151 -0.30749 0.19558 0.06264 2.59129 -3.20439 -0.0095 -0.067 -2.13765 -0.00249 0 0 0 0 0 0.08868 0.04134 0.1015 0 -0.23979 0 1.9342 -0.05686 0.60487 -1.39885
VAL_198 -8.90118 1.34387 4.39185 -0.31915 0.27186 0.07137 3.06524 -3.28452 -0 -0 -2.41439 -0.10473 0 0 0 0 0 -0.03434 0.03107 0.09403 0 -0.29437 0 1.9342 -0.15416 0.88205 -3.42132
ALA_199 -6.44572 0.6412 4.10879 -0.02354 0 0 3.21877 -2.93539 -0 -0 -2.43021 -0.37227 0 0 0 0 0 -0.00401 0 0 0 -0.37212 0 1.8394 -0.37719 0.55487 -2.59744
CYS_200 -6.25649 0.53808 5.54564 -0.04734 0 0.01576 3.11211 -2.76475 -0 -0 -3.64245 -0.03954 0 0 0 0 0 0.12048 0.01176 0.30188 0 0.25944 0 3.6196 -0.12182 0.38352 1.0359
SER_201 -5.15007 0.30853 6.27641 -0.02479 0 0.02114 3.18238 -2.9605 -0.01013 -0.13042 -3.00575 -0.54117 0 0 -0.73187 0 0 -0.02593 0.00093 0.49786 0 0.30005 1.71983 -0.77834 0.16128 0.50885 -0.38172
ILE_202 -7.49618 0.68539 3.59115 -0.51665 0.39033 0.10554 2.04583 -2.57782 -0 -0 -1.00758 0.00159 0 0 0 0 0 -0.04646 0.01814 0.56911 0 -0.39611 0 0.73287 -0.02309 0.53472 -3.38921
LEU_203 -4.05397 0.20304 2.68002 -0.695 0.22492 0.28213 1.18361 -1.55716 -0 -0 -0.83057 0.11331 0 0 0 0 0 0.04821 0.07853 1.07876 0 -0.25632 0 0.18072 -0.02048 0.57402 -0.76624
GLN_204 -3.12583 0.16344 3.11611 -0.29482 0.06509 0.27528 1.40649 -1.43714 -0 -0 -1.24251 -0.65193 0 0 0 0 0 -0.00114 0.14913 0 2.98126 -0.08229 0 -0.18838 -0.12079 0.73715 1.74913
GLY_205 -1.76815 0.36607 2.11646 -0.00016 0 0 0.95917 -0.97533 -0 -0 -1.02272 -0.17216 0 0 0 0 0 -0.03885 0 0 0 -1.31439 0 0.83697 0.22152 0.63409 -0.15747
SER_206 -0.81266 0.28376 1.10552 -0.0442 0.04238 0.08343 0.08727 -0.46849 -0 -0 0.05448 -0.29022 0 0 0 0 0 0.00254 0.0158 0.74856 0 0.07502 0.61369 -0.77834 1.23461 1.21853 3.17169
PRO_207 -3.17799 0.78274 2.6284 -0.20725 0.01123 0.15051 0.62923 -1.11052 -0 -0 -0.74498 0.10408 0 0 0 0 0 0.01762 0.00048 0.36504 0 -0.91929 0 -2.4119 0.96253 1.23784 -1.68224
THR_208 -4.73801 0.34615 3.92152 -0.16736 0.07073 0.06208 1.72428 -2.09799 -0 -0 -0.69013 -0.3711 0 0 -0.40207 0 0 -0.08607 0.01754 0.04269 0 0.0469 2.3297 -1.0874 0.12406 0.52898 -0.4255
TYR_209 -2.94601 0.14011 3.15182 -0.96437 0.06686 0.33498 1.15508 -1.52782 -0 -0 0.49787 -0.27104 0 0 -0.72848 0 0 0.07752 0.00333 0 1.72614 -0.43982 0.00072 1.2797 0.16249 0.53189 2.25098
ASP_210 -4.32319 0.65468 5.18328 -0.09287 0.00399 0.26567 0.90262 -2.28168 -0.03349 -0.171 -0.78745 -0.17632 0 0 0 0 0 0.10646 0.01359 0 2.14879 -0.32672 0 -2.3716 0.08366 0.70623 -0.49535
SER_211 -4.17465 1.32956 4.53497 -0.01279 0 0.03044 0.50059 -1.96318 -0.0429 -0.34898 0.19199 -0.84397 0 0 0 0 0 -0.19973 0.0009 0.14912 0 -0.04163 0.63741 -0.77834 1.1595 0.75502 0.88333
ARG_212 -3.79588 0.46389 4.95557 -0.88155 0.16458 0.55481 1.64154 -2.15928 -0 -0 -0.44542 0.01619 0 0 -0.72848 0 0 2.3106 0.3822 2.60059 0 0.28641 0 -1.2888 1.49723 15.6141 21.1883
ASP_213 -4.92872 1.00004 5.27611 -0.09686 0.00115 0.29512 1.67238 -2.27998 -0.02676 -0.26225 -1.78721 -0.02427 0 0 0 0 0 -0.05068 0.04484 0 2.09201 -0.33692 0 -2.3716 0.22699 16.559 15.0024
MET_214 -5.78826 1.07247 3.00554 -0.46297 0.2447 0.13931 1.28598 -1.60356 -0.02205 -0.16742 -1.032 -0.26095 0 0 0 0 0 0.07212 0.87551 1.47861 0 0.09725 0 0.60916 0.43874 1.682 1.6642
ALA_215 -4.8028 0.31921 2.273 -0.03018 0.00893 0 2.12611 -1.94553 -0.03856 -0.19723 -1.4897 -0.50319 0 0 0 0 0 0.13392 0 0 0 -0.09254 0 1.8394 0.72019 0.6719 -1.00708
SER_216 -5.52226 0.55109 4.62071 -0.04335 0 0.09083 2.21761 -2.26487 -0.03006 -0.22239 -3.251 -0.23325 0 0 -0.50946 0 0 0.05245 0.0018 1.01337 0 0.09584 0.63507 -0.77834 0.09303 0.81789 -2.66528
MET_217 -10.7151 1.64772 4.54495 -0.55847 0.21765 0.05895 2.90667 -2.83224 -0 -0 -1.68941 -0.23899 0 0 -1.21208 0 0 0.17262 0.39157 1.06056 0 0.29014 0 0.60916 0.5028 0.94059 -3.90295
GLY_218 -5.23443 0.53187 3.39349 -0.00077 0 0 2.28649 -2.31134 -0.00772 -0.02474 -2.33634 -0.32509 0 0 0 0 0 0.00449 0 0 0 0.64845 0 0.83697 1.86445 0.54005 -0.13418
LEU_219 -8.99467 1.11338 2.35976 -0.51586 0.25508 0.12675 3.27105 -2.88019 -0 -0 -2.23227 0.08488 0 0 0 0 0 -0.06048 0.1127 1.05501 0 -0.32227 0 0.18072 1.31402 0.36339 -4.769
GLY_220 -4.74739 0.88921 3.4645 -0.00041 0 0 2.22459 -2.18403 -0.00772 -0.02474 -2.57067 -0.19908 0 0 0 0 0 -0.09338 0 0 0 -0.8685 0 0.83697 0.28833 0.27699 -2.71536
VAL_221 -7.23859 1.26713 0.56868 -0.32982 0.30513 0.07358 1.19123 -1.7019 -0.05098 -0.33725 -0.47011 -0.64154 0 0 0 0 0 0.2769 0.00025 0.18161 0 -0.32717 0 1.9342 0.01262 0.46742 -4.81861
GLN_222 -9.96944 0.85739 6.65206 -0.40833 0.06569 0.30598 3.58315 -3.3547 -6e-05 -0.00032 -3.7556 -0.6695 0 0 0 -1.4788 0 0.02244 0.18411 0 3.84927 -0.11886 0 -0.18838 -0.29094 0.79447 -3.92037
GLY_223 -5.29992 0.28972 5.13264 -5e-05 0 0 3.02918 -2.58309 -0 -0 -3.63233 -0.37723 0 0 0 0 0 -0.13309 0 0 0 -1.36975 0 0.83697 -0.52056 0.77486 -3.85264
LEU_224 -8.81767 1.26733 3.468 -0.63306 0.21099 0.2441 2.4704 -2.81836 -0 -0 -1.36689 -0.10646 0 0 0 0 0 0.09605 0.38458 1.78841 0 -0.23179 0 0.18072 -0.58794 0.81561 -3.63598
ALA_225 -5.85178 0.7505 2.7189 -0.02479 0.0004 0 1.6677 -2.41995 -0.00118 -0.01771 -1.097 -0.36579 0 0 0 0 0 -0.06183 0 0 0 -0.30734 0 1.8394 -0.49739 0.83574 -2.83214
ASP_226 -7.0064 0.72088 8.61468 -0.10359 0 0.29981 3.87726 -3.97342 -0.02795 -0.27151 -5.77825 -0.80814 0 0 -0.87536 0 0 0.06674 0.03137 0 2.6368 -0.24428 0 -2.3716 -0.53794 0.85209 -4.89879
VAL_227 -9.31032 1.64718 3.06405 -0.31497 0.23632 0.0689 2.79035 -2.89943 -0 -0 -2.0145 0.00595 0 0 0 0 0 -0.0167 0.05943 0.03182 0 -0.2781 0 1.9342 -0.12556 0.94827 -4.1731
PHE_228 -11.4337 1.09469 4.81031 -0.59284 0.50583 0.31187 3.62041 -3.60674 -0 -0 -2.67747 -0.18 0 0 0 0 0 -0.02572 0.14964 0 3.33645 -0.1681 0 1.0402 0.06218 0.90695 -2.84603
ALA_229 -5.67811 0.47446 3.21009 -0.02341 0 0 1.83227 -2.50666 -0 -0 -1.14375 -0.35348 0 0 0 0 0 -0.03442 0 0 0 -0.29383 0 1.8394 -0.29429 0.67357 -2.29817
ASP_230 -4.4729 0.43914 6.10494 -0.10217 0.00231 0.30362 2.56166 -2.71441 -0.01105 -0.05334 -2.51854 -0.24221 0 0 0 -0.67402 0 0.1682 0 0 1.89947 -0.00036 0 -2.3716 -0.40136 0.45778 -1.62485
LEU_231 -9.5777 1.84513 3.60093 -0.4754 0.18751 0.10717 2.68407 -2.72012 -0.00805 -0.03634 -2.36357 0.21199 0 0 0 0 0 0.29678 0.02985 0.28858 0 -0.30867 0 0.18072 -0.27609 0.75042 -5.58281
GLY_232 -3.82375 0.61231 3.65808 -7e-05 0 0 1.51859 -1.91677 -0.00985 -0.07695 -1.67703 -0.32641 0 0 -0.53918 0 0 -0.13675 0 0 0 -1.54157 0 0.83697 0.00841 0.74991 -2.66404
TRP_233 -7.97979 0.36757 5.75907 -0.99562 0.08966 0.46445 2.13281 -2.73426 -0.02668 -0.21347 -1.88738 -0.04001 0 0 0 0 0 0.19093 0.32675 0 1.99062 -0.38348 0 1.6906 0.34056 0.48352 -0.42413
GLN_234 -8.04976 1.05791 7.75883 -0.2826 0.05137 0.16654 2.92766 -3.45609 -0.02665 -0.18866 -3.18885 -0.08367 0 0 -0.5601 -0.79277 0 0.02981 0.01247 0 2.96123 0.09272 0 -0.18838 -0.11322 1.00971 -0.86252
TYR_235 -10.8444 1.9061 2.69722 -0.81246 0.07232 0.32727 2.52217 -2.44536 -0.02564 -0.11848 -1.26831 -0.32117 0 0 -0.428 0 0 -0.04435 0.20613 0 2.21567 -0.225 0.11438 1.2797 -0.10607 1.19615 -4.10213
THR_236 -5.35946 0.4944 2.6381 -0.13108 0.07339 0.07253 0.5909 -1.57019 -0.01074 -0.16445 -0.3098 -0.9051 0 0 0 0 0 -0.04756 0.01169 0.0132 0 -0.16914 2.27894 -1.0874 -0.07425 0.82768 -2.82835
ASP_237 -6.4894 1.24768 8.01401 -0.10393 0.02432 0.28992 3.81512 -3.21699 -0.03625 -0.25361 -4.52953 -0.28359 0 0 -0.5601 0 0 -0.03025 0.15189 0 1.93835 0.05231 0 -2.3716 -0.2913 1.36008 -1.27288
PRO_238 -3.61881 0.85526 2.91224 -0.06464 0 0.04151 1.59055 -1.23215 -0 -0 -1.37154 0.54531 0 0 0 0 0 0.14133 0.0237 0.1452 0 -0.34979 0 -2.4119 5.91954 2.66454 5.79035
PRO_239 -5.59638 1.16934 3.10021 -0.08223 0.00047 0.04809 1.21166 -1.3738 -0 -0 -1.02641 0.66893 0 0 0 0 0 -0.03132 0.05381 0.66904 0 -0.14965 0 -2.4119 5.89714 2.00804 4.15503
SER_240 -7.61092 0.8784 6.83305 -0.02185 0 0.01929 3.85021 -3.39794 -0.00814 -0.03468 -3.49308 -0.27211 0 0 0 0 0 0.16022 0.04028 0.40889 0 0.35295 0.60731 -0.77834 0.17777 0.73479 -1.55391
ARG_241 -7.01534 0.30613 7.37475 -0.63826 0.08613 0.3664 3.1835 -3.17083 -0.02084 -0.09022 -3.80218 0.43402 0 0 0 -1.16189 0 0.0709 0.01528 2.40505 0 -0.09326 0 -1.2888 0.06376 0.77419 -2.20149
SER_242 -4.82814 0.29058 5.56666 -0.02825 0 0.06477 2.79599 -2.65181 -0.00053 -0.00662 -2.21217 -0.5692 0 0 0 0 0 0.24704 0.01571 0.66216 0 0.34359 0.60435 -0.77834 -0.08952 0.48362 -0.0901
LEU_243 -8.88923 1.01368 4.7537 -0.5166 0.25751 0.13454 3.17485 -3.18059 -0.01638 -0.0929 -2.18252 0.20911 0 0 0 0 0 0.11565 0.62897 0.46002 0 -0.24253 0 0.18072 0.00853 0.82279 -3.3607
ASN_244 -8.37715 0.98282 6.88921 -0.18377 0.08793 0.28073 3.3328 -3.59867 -0.01049 -0.05363 -2.44847 -0.36398 0 0 0 0 0 0.07008 0.30694 0 1.43415 0.4163 0 -0.93687 -0.05091 1.07971 -1.14325
LYS_245 -6.10492 0.41554 6.52648 -0.29888 0.0325 0.13278 2.59445 -2.89301 -0 -0 -2.65085 -0.03896 0 0 0 0 0 -0.0062 0.01722 1.77661 0 0.03242 0 -1.5107 -0.08655 0.68127 -1.3808
GLU_246 -8.40763 0.72969 8.64737 -0.1973 0.0124 0.24136 4.31277 -4.12902 -0 -0 -5.19447 -0.46846 0 0 0 -0.62159 0 -0.04259 0.01852 0 3.11529 -0.19446 0 -2.7348 -0.37727 0.60611 -4.68407
ILE_247 -10.274 0.741 2.76904 -0.48739 0.28029 0.09554 2.77592 -2.83198 -0 -0 -2.71288 0.13617 0 0 0 0 0 -0.03837 0.02532 0.45705 0 -0.46652 0 0.73287 -0.13249 0.61668 -8.3137
PHE_248 -10.9372 1.34144 3.27547 -0.75559 0.14035 0.43433 2.71802 -2.80328 -0.02436 -0.14022 -2.76442 0.18337 0 0 0 0 0 0.25582 0.11847 0 2.25016 0.00918 0 1.0402 0.1224 1.42535 -4.11052
GLU_249 -8.08248 0.59567 7.87454 -0.29794 0.0412 0.29167 3.70967 -3.6909 -0.01035 -0.05041 -4.20823 -0.41806 0 0 -1.11869 0 0 0.0016 0.01997 0 3.43815 -0.16181 0 -2.7348 -0.1893 1.42978 -3.56074
HIS_D_250 -8.92312 0.64298 8.09541 -0.43579 0.01133 0.44749 3.83127 -3.80815 -0 -0 -4.13959 -0.14532 0 0 0 0 0 0.02735 0.24437 0 2.91941 -0.0211 0 -0.45461 -0.27565 0.52868 -1.45506
MET_251 -10.2191 0.902 4.59773 -0.30002 0.05174 0.02621 2.83607 -2.99213 -0 -0 -2.44835 -0.0137 0 0 0 0 0 -0.01651 0.07223 1.05992 0 0.09606 0 0.60916 0.07853 0.38818 -5.27197
TYR_252 -11.8514 0.86179 5.99235 -0.83066 0.03793 0.26229 4.17156 -3.81447 -0.02559 -0.26374 -3.79688 -0.3014 0 0 -0.95137 -0.41689 0 0.01312 6e-05 0 2.04923 -0.32881 0.05066 1.2797 0.18989 0.44252 -7.23007
PHE_253 -10.6182 1.5047 4.24822 -0.57811 0.46117 0.27082 3.2427 -3.17505 -0.00798 -0.04731 -2.31004 -0.23182 0 0 0 0 0 -0.04436 0.03921 0 3.30873 0.01105 0 1.0402 -0.05414 0.57317 -2.36705
THR_254 -7.54138 0.72623 6.76693 -0.21154 0.16074 0.07795 3.7961 -3.38474 -0.00567 -0.10124 -4.85428 -0.10237 0 0 0 0 0 -0.02431 0.01948 0.07809 0 -0.01767 2.25891 -1.0874 -0.06458 0.52055 -2.9902
ALA_255 -6.812 0.75428 3.70224 -0.02235 0 0 2.90256 -2.89278 -0 -0 -2.74995 -0.35979 0 0 0 0 0 0.23458 0 0 0 -0.28431 0 1.8394 -0.20905 0.50033 -3.39684
LEU_256 -9.64641 0.94975 2.93813 -0.47772 0.13295 0.11218 2.61175 -2.81078 -0 -0 -2.05839 0.21089 0 0 0 0 0 0.05837 0.74602 0.56966 0 -0.22967 0 0.18072 -0.3264 0.58665 -6.45231
CYS_257 -6.14425 0.3313 5.2982 -0.13261 0.02142 0.07768 2.47501 -2.54353 -0 -0 -2.56244 -0.90884 0 0 0 0 0 -0.03837 0.02379 1.01148 0 0.26164 0 3.6196 0.12008 0.5144 1.42454
THR_258 -8.22237 0.95201 6.64639 -0.2067 0.13383 0.07502 3.82317 -3.49039 -0 -0 -3.90448 -0.06676 0 0 0 0 0 -0.01176 0.11776 0.10492 0 -0.00582 2.28073 -1.0874 0.2126 0.42641 -2.22285
SER_259 -8.47198 0.84087 8.07606 -0.02945 0 0.06779 4.82504 -4.02598 -0 -0 -5.18962 -0.52505 0 0 -0.70938 0 0 0.23998 0.01819 0.95202 0 0.3062 0.60178 -0.77834 0.0178 0.53025 -3.25382
SER_260 -6.70741 0.78755 7.35522 -0.03166 0 0.067 3.32724 -3.48373 -0.00955 -0.06881 -2.68726 -0.75389 0 0 0 0 0 0.01631 0 0.65093 0 0.34402 1.7272 -0.77834 0.13573 0.53198 0.42253
LEU_261 -6.7232 0.49773 5.34257 -0.47676 0.21538 0.1122 2.75641 -2.88546 -0 -0 -1.95082 0.23692 0 0 0 0 0 0.03531 0.0538 0.2871 0 -0.2883 0 0.18072 -0.04745 0.34453 -2.3093
ILE_262 -8.5086 0.96079 4.65566 -0.49663 0.32226 0.09709 3.21368 -3.1146 -0 -0 -3.59656 0.07147 0 0 0 0 0 -0.05961 0.07215 0.46218 0 -0.45991 0 0.73287 -0.10807 0.37298 -5.38284
GLY_263 -5.02123 0.34793 5.65988 -5e-05 0 0 3.07973 -2.90685 -0.05374 -0.21673 -3.25349 -0.41146 0 0 0 0 0 -0.01281 0 0 0 0.49386 0 0.83697 0.27528 0.38228 -0.80042
LEU_264 -5.4386 0.37551 5.34907 -0.67012 0.15188 0.22204 2.18256 -2.62724 -0 -0 -1.71837 0.12758 0 0 0 0 0 -0.00215 0.06052 0.77868 0 -0.17792 0 0.18072 0.29397 0.30231 -0.60956
HIS_265 -4.39809 0.19004 4.64968 -0.41366 0.00849 0.48558 1.95301 -2.25101 -0.01892 -0.14324 -1.78019 -0.22484 0 0 -0.7977 0 0 -0.03335 0.00113 0 1.95278 -0.07514 0 -0.45461 0.03989 0.34425 -0.9659
THR_266 -5.25015 0.50572 4.4409 -0.21259 0.24591 0.0799 1.63863 -2.1948 -0 -0 -2.13079 -0.28592 0 0 0 0 0 -0.03522 0.01985 1.17459 0 -0.03623 2.30839 -1.0874 -0.16815 0.47139 -0.51597
ARG_267 -3.95784 0.4634 4.87523 -0.65185 0.20736 0.45855 2.3855 -2.163 -0.01892 -0.14324 -2.35622 -0.22519 0 0 -0.7977 0 0 -0.04783 0.08821 2.63441 0 -0.08511 0 -1.2888 -0.14478 0.66753 -0.1003
LYS_268 -4.21002 0.5145 3.41312 -0.28531 0.03064 0.13657 1.12351 -1.68158 -0 -0 -0.87064 -0.23788 0 0 0 0 0 0.09378 0.00959 2.20485 0 0.08089 0 -1.5107 -0.00607 0.56009 -0.63466
ILE_269 -5.54018 0.48252 1.40984 -0.55849 0.38346 0.16758 0.559 -1.30365 -0 -0 -0.71615 -0.27809 0 0 0 0 0 0.04489 0.03397 0.44996 0 -0.129 0 0.73287 -0.10121 0.75147 -3.61121
PHE_270 -11.274 2.59772 4.59513 -1.01694 0.07578 0.69926 2.58267 -3.4708 -0.04452 -0.28238 -2.84574 0.2383 0 0 0 0 0 -0.02094 0.01092 0 4.63573 -0.03621 0 1.0402 -0.30783 1.8261 -0.99758
PRO_271 -4.18223 0.66127 2.99955 -0.06448 0 0.04076 1.71323 -1.27575 -0.01822 -0.15544 -0.45383 0.60192 0 0 0 0 0 -0.14321 0.05103 0.20369 0 -0.15637 0 -2.4119 -0.16233 1.70192 -1.0504
GLY_272 -3.86162 0.37851 3.14619 -5e-05 0 0 1.24073 -1.81792 -0 -0 -0.985 -0.41456 0 0 0 0 0 -0.04187 0 0 0 0.1603 0 0.83697 0.21287 0.56366 -0.5818
PHE_273 -10.4775 1.55765 3.82821 -0.89411 0.03687 0.40445 3.6217 -3.14598 -0.01588 -0.12675 -4.06487 0.1113 0 0 0 0 0 -0.02801 1e-05 0 2.63247 0.01692 0 1.0402 0.16567 0.37474 -4.96293
LYS_274 -3.42097 0.333 3.57867 -0.31587 0.03279 0.15485 1.51214 -1.69783 -0.04818 -0.29392 -0.22641 0.11558 0 0 -0.47381 0 0 -0.09657 0.00835 2.19951 0 0.00534 0 -1.5107 -0.31841 0.39595 -0.06648
GLN_275 -2.22637 0.20073 2.32308 -0.68014 0.0869 0.75959 0.77041 -1.1098 -0.01154 -0.05782 -0.20245 -0.84673 0 0 0 0 0 -0.0097 0.02761 0 2.2521 0.18047 0 -0.18838 -0.15412 0.28332 1.39715
SER_276 -5.21064 0.34369 5.37889 -0.03722 0 0.06934 3.01531 -2.64319 -0.00417 -0.03175 -2.41989 -0.25275 0 0 -0.63078 0 0 0.00363 0.00482 0.16134 0 -0.45474 1.72058 -0.77834 -0.15486 0.39404 -1.52669
LYS_277 -7.36743 0.94703 7.69663 -0.57182 0.21272 0.31905 3.8143 -3.31866 -0 -0 -7.19322 0.32793 0 0 0 -1.2408 0 -0.0314 0.19364 3.34765 0 -0.09336 0 -1.5107 -0.48216 0.59988 -4.35072
TYR_278 -9.45819 1.13428 4.98964 -0.57648 0.48535 0.26165 2.99428 -3.28635 -0.01417 -0.11456 -1.38639 -0.37166 0 0 0 -0.41689 0 0.02551 0.00228 0 3.5402 0.17205 0.36089 1.2797 -0.33509 0.74822 0.03426
ALA_279 -4.45549 0.45789 2.0942 -0.02582 0.00085 0 1.38873 -1.95433 -0.02134 -0.20129 -0.78157 -0.41739 0 0 -0.63078 0 0 -0.11108 0 0 0 -0.14709 0 1.8394 -0.36821 0.60059 -2.73273
GLY_280 -2.24413 0.28506 2.23559 -8e-05 0 0 1.05897 -1.29878 -0.0317 -0.13451 -0.64552 -0.34104 0 0 0 0 0 -0.10284 0 0 0 0.53067 0 0.83697 -0.05993 0.29893 0.38766
GLY_281 -2.89336 0.1552 2.68795 -5e-05 0 0 1.32567 -1.52152 -0.0007 -0.00364 -1.42335 -0.33753 0 0 0 0 0 -0.19024 0 0 0 -1.52075 0 0.83697 0.02232 0.3774 -2.48564
TRP_282 -7.74618 0.87857 4.43353 -0.77692 0.10602 0.29835 1.73233 -2.55921 -0.03275 -0.1599 -1.21492 -0.02174 0 0 0 0 0 0.14656 0.11506 0 2.3396 -0.32418 0 1.6906 -0.17183 0.78528 -0.48173
PHE_283 -11.1857 1.64303 3.22505 -0.52456 0.10786 0.25273 2.61226 -2.87715 -0.01715 -0.06571 -1.20756 -0.08755 0 0 -0.67415 0 0 0.05213 0.09899 0 2.32014 -0.32351 0 1.0402 -0.19254 1.04855 -4.75463
HIS_284 -7.58419 0.94644 7.50545 -0.40199 0.02809 0.46256 3.93038 -3.63962 -0.02031 -0.18169 -3.63483 -0.33933 0 0 -0.95137 -0.62329 0 -0.06312 0.02647 0 2.70399 0.14982 0 -0.45461 -0.29173 0.92528 -1.50759
TRP_285 -12.2618 1.69978 5.56417 -1.34318 0.08014 0.60931 2.85157 -3.75185 -0 -0 -0.02307 -0.51686 0 0 0 0 0 0.033 0.00693 0 1.5457 0.01736 0 1.6906 -0.04926 0.88494 -2.96255
HIS_286 -7.55639 1.0509 6.02512 -0.44247 0.09551 0.43508 3.01104 -3.22501 -0 -0 -1.58271 -0.49649 0 0 -0.67415 0 0 0.01754 0.0002 0 2.61336 -0.07392 0 -0.45461 0.02914 0.71001 -0.51784
ASP_287 -3.60025 0.08018 5.25712 -0.09843 0.00016 0.29281 2.33241 -2.25437 -0.01907 -0.10419 -3.61176 -0.44148 0 0 0 -0.57962 0 0.21301 0.04578 0 2.13195 -0.26727 0 -2.3716 -0.14834 0.38634 -2.75662
TRP_288 -11.4716 1.29095 6.02744 -0.7244 0.01262 0.24582 2.20416 -3.78171 -0.00129 -0.01396 -0.01715 -0.08574 0 0 0 0 0 0.19998 0.04477 0 1.60099 -0.29276 0 1.6906 -0.15906 1.2064 -2.02395
ALA_289 -1.62916 0.09357 1.85861 -0.02994 0.00973 0 0.9398 -0.9442 -0 -0 -0.18475 -0.5162 0 0 0 0 0 0.00576 0 0 0 -0.10687 0 1.8394 0.12706 1.16628 2.62909
GLY_290 -3.56383 0.84802 3.16423 -0.00012 0 0 1.79351 -1.66293 -0 -0 -1.82976 -0.38902 0 0 0 0 0 0.04776 0 0 0 0.30388 0 0.83697 1.17337 0.29385 1.01593
THR_291 -1.86182 0.21415 2.03949 -0.16046 0.06676 0.0588 0.7452 -1.06295 -0 -0 -1.24774 -0.20161 0 0 0 0 0 -0.10934 0.00029 0.04839 0 0.04428 2.29055 -1.0874 0.93361 0.26159 0.97181
ASP_292 -3.92066 0.09781 3.86534 -0.25572 0.03182 0.86809 1.08712 -1.8148 -0.0144 -0.16359 -1.26314 -2.40147 0 0 0 0 0 0.00143 0.37255 0 4.07222 0.10473 0 -2.3716 -0.16224 0.36209 -1.50442
LEU_293 -4.51276 0.40772 3.10685 -0.46901 0.20386 0.09034 1.64677 -1.64883 -0 -0 -1.46464 0.20815 0 0 -1.11869 0 0 -0.01298 0.03503 0.67526 0 -0.25733 0 0.18072 -0.30822 0.46049 -2.77727
SER_294 -1.1829 0.11078 1.13378 -0.03196 0.02117 0.03085 0.11739 -0.52516 -0.0144 -0.16359 0.07285 -0.22503 0 0 0 0 0 0.01245 0.001 0.25557 0 0.27724 0.60488 -0.77834 0.34405 0.27778 0.3384
ILE_295 -4.77698 0.86988 2.59666 -0.48494 0.33801 0.12189 1.75543 -1.58752 -0.04229 -0.25586 -1.61625 -0.23516 0 0 0 0 0 0.09195 0.16536 0.2557 0 -0.54959 0 0.73287 0.63548 1.10695 -0.87841
PRO_296 -2.22482 0.3484 0.70152 -0.17152 0.07329 0.11743 0.03528 -0.45982 -0 -0 0.02592 0.07668 0 0 0 0 0 0.11972 0.00081 0.18961 0 -0.90386 0 -2.4119 0.41842 1.21926 -2.8456
ARG_297 -8.18656 1.16838 7.02184 -0.60219 0.18199 0.36281 2.60865 -3.28585 -0.0338 -0.14121 -3.16478 0.19744 0 0 -0.42482 -0.62159 0 -0.03935 0.82406 1.97819 0 -0.09768 0 -1.2888 0.3893 0.80694 -2.34702
GLU_298 -3.37784 0.20661 3.48728 -0.46765 0.07064 0.71911 1.0547 -1.42661 -0.06881 -0.43547 -1.29351 -1.50824 0 0 -1.07786 0 0 0.13706 0.14227 0 4.54284 -0.0084 0 -2.7348 0.12781 0.87523 -1.03564
ILE_299 -4.58044 0.5766 3.76568 -0.49893 0.53438 0.12931 2.95462 -1.98205 -0 -0 -2.53691 -0.38591 0 0 -1.07786 0 0 -0.00401 0.01603 0.2458 0 -0.41081 0 0.73287 0.13538 0.65409 -1.73217
TRP_300 -8.14259 0.94996 3.41547 -1.39113 0.24941 0.53077 2.23573 -2.4842 -0 -0 -2.21675 -0.59339 0 0 0 0 0 -0.0529 0.00056 0 1.483 -0.01406 0 1.6906 -0.16111 0.74289 -3.75773
SER_301 -4.31373 0.40635 3.97044 -0.02838 0 0.0465 1.59854 -2.07855 -0 -0 -0.11396 -1.02294 0 0 0 0 0 0.03945 0.0056 0.20286 0 -0.15517 0.6 -0.77834 -0.56188 0.43626 -1.74694
ARG_302 -5.6426 0.42276 6.24403 -0.63278 0.21861 0.33737 3.21163 -2.81974 -0.01728 -0.1568 -2.67473 0.24107 0 0 0 -0.68308 0 0.30795 0.21205 2.43664 0 -0.13746 0 -1.2888 -0.37391 0.43751 -0.35756
LEU_303 -9.7138 1.42056 4.84031 -0.54404 0.19417 0.11566 2.94494 -3.30928 -0.01111 -0.06793 -1.61593 0.019 0 0 0 0 0 -0.01936 0.0451 3.39179 0 -0.25813 0 0.18072 -0.17451 1.05598 -1.50586
SER_304 -5.77222 0.47688 5.72618 -0.02766 0 0.06424 2.70833 -2.89825 -0.00992 -0.05927 -2.22818 -0.63246 0 0 0 0 0 0.02327 0.01178 0.70056 0 0.35582 0.63191 -0.77834 0.00941 0.89148 -0.80642
GLU_305 -6.14756 0.46085 8.35673 -0.2063 0.01773 0.26489 3.28761 -3.5396 -0.02146 -0.17706 -3.97133 -0.5253 0 0 0 -1.00205 0 0.01149 0.06085 0 3.05006 -0.16524 0 -2.7348 -0.08796 0.41737 -2.65106
ARG_306 -6.67714 0.32732 6.94151 -0.63185 0.1354 0.34871 3.32016 -3.14662 -0.01473 -0.12948 -3.49987 0.27326 0 0 0 0 0 -0.04322 0.06441 2.52528 0 -0.07231 0 -1.2888 -0.39377 0.48103 -1.4807
ILE_307 -9.13146 1.22179 3.30789 -0.47764 0.3539 0.09482 2.20838 -2.87113 -0 -0 -2.2881 0.10083 0 0 0 0 0 -0.05894 0.10159 0.53324 0 -0.43028 0 0.73287 -0.15348 0.5733 -6.1824
VAL_308 -5.18283 0.29689 3.48512 -0.30956 0.23041 0.06927 1.49928 -2.33171 -0.02075 -0.17422 -0.75271 -0.13844 0 0 0 0 0 0.00875 0.00369 0.07787 0 -0.43047 0 1.9342 0.07125 0.5706 -1.09336
ARG_309 -3.90243 0.31573 5.12391 -0.70774 0.10805 0.44194 1.6355 -2.19586 -0.00922 -0.05563 -1.94239 0.32419 0 0 0 -0.31897 0 -0.02712 0.16224 1.50003 0 -0.02824 0 -1.2888 -0.01746 0.72448 -0.15776
ASP_310 -3.28817 0.14295 4.0459 -0.10674 0.00368 0.32668 1.29281 -1.77526 -0.02845 -0.21855 -1.61995 -0.23453 0 0 0 0 0 0.08314 0.00743 0 1.94728 -0.20219 0 -2.3716 -0.09828 0.5641 -1.52976
GLY_311 -3.64802 0.5854 2.87775 -0.00032 0 0 1.4366 -1.79357 -0.02224 -0.12523 -1.02232 -0.16805 0 0 0 0 0 0.00595 0 0 0 -1.5115 0 0.83697 0.03438 0.14438 -2.36982
LEU_312 -9.82659 1.27821 2.65211 -0.50911 0.2736 0.11331 2.56061 -2.6244 -0.01456 -0.14389 -1.12894 0.14979 0 0 0 0 0 0.276 0.05458 0.71348 0 -0.32012 0 0.18072 -0.04605 0.5135 -5.84775
PHE_313 -9.04753 0.77212 2.94901 -1.07977 0.12318 0.44832 1.82225 -2.60886 -0.05542 -0.17684 -0.87826 0.10706 0 0 0 0 0 -0.00476 0.00124 0 2.22794 -0.18019 0 1.0402 0.06626 0.73472 -3.73934
ASN_314 -8.61051 0.83791 4.9055 -0.19792 0.02733 0.27568 2.68115 -3.07648 -0.01971 -0.10728 -2.33745 -0.51853 0 0 -0.70938 0 0 0.21128 0.00059 0 3.65397 0.32316 0 -0.93687 0.24231 0.5924 -2.76284
SER_315 -5.96564 0.76351 4.15409 -0.03029 0.00098 0.04806 1.40683 -2.28146 -0.02952 -0.25368 -0.48468 -1.20071 0 0 0 0 0 -0.04397 0.04639 0.53384 0 0.02862 0.6099 -0.77834 0.10871 0.97712 -2.39023
GLN_316 -8.73819 0.84536 7.18422 -0.44734 0.14909 0.39325 3.06908 -3.40302 -0.04675 -0.33881 -1.90303 -0.73319 0 0 -0.7557 -1.93436 0 0.58096 0.22584 0 3.6929 -0.10004 0 -0.18838 0.0613 1.3706 -1.0162
PHE_317 -11.5448 2.25304 3.66818 -0.8226 0.18481 0.54534 2.56779 -3.3031 -0.00586 -0.02088 -3.54824 0.4897 0 0 -0.35193 0 0 0.24469 0.61578 0 2.19948 -0.18825 0 1.0402 0.82489 1.94511 -3.20669
ILE_318 -9.99744 1.11041 3.72718 -0.58766 0.28271 0.1112 3.83495 -3.02279 -0 -0 -3.66082 0.34516 0 0 -1.07765 0 0 -0.05344 0.29679 0.9471 0 -0.73839 0 0.73287 0.5829 1.72484 -5.44208
ALA_319 -5.65118 1.14652 2.38093 -0.02536 0.00112 0 1.50637 -2.26674 -0.02615 -0.13177 -2.10451 -0.42954 0 0 0 0 0 -0.00809 0 0 0 -0.19293 0 1.8394 -0.07725 1.05485 -2.98434
LEU_320 -8.04493 1.59993 1.30112 -0.50473 0.2168 0.13047 1.8007 -1.85184 -0 -0 -1.61336 -0.02699 0 0 0 0 0 -0.0271 0.31253 1.09282 0 -0.10908 0 0.18072 0.43955 1.1362 -3.96719
MET_321 -8.06767 1.55387 3.47449 -0.57627 0.21689 0.27388 1.81301 -2.325 -0.02259 -0.16046 -1.00875 0.31941 0 0 0 0 0 0.01991 0.46508 2.70965 0 0.03737 0 0.60916 0.22709 1.66821 1.22729
PRO_322 -5.51427 1.11848 3.65783 -0.0832 0 0.05215 1.62865 -1.49627 -0 -0 -0.95505 0.68044 0 0 -0.48758 0 0 -0.04667 0.03404 0.48725 0 -0.15203 0 -2.4119 -0.319 1.42863 -2.3785
THR_323 -7.56205 1.20238 5.34486 -0.14957 0.09695 0.10522 3.57936 -3.02729 -0.05505 -0.48383 -3.11292 -0.68609 0 0 -0.48758 0 0 0.35612 0.05375 0.2907 0 0.86296 4.47226 -1.0874 2.0078 1.4844 3.20497
SER_324 -4.54696 0.55804 5.22991 -0.02748 0 0.04245 2.13791 -2.47995 -0.01764 -0.11122 -1.27382 -1.0605 0 0 0 0 0 -0.05196 0.00259 0.42014 0 0.15681 0.6438 -0.77834 2.03802 1.41738 2.29917
GLY_325 -3.72101 0.32754 3.43597 -5e-05 0 0 1.42841 -1.80407 -0.02502 -0.21633 -0.58623 -0.41485 0 0 0 0 0 -0.0753 0 0 0 0.09888 0 0.83697 0.43535 0.31058 0.03085
CYS_326 -7.20178 1.02544 5.05703 -0.08899 6e-05 0.0431 2.50063 -2.58001 -6e-05 -0.00032 -0.95545 0.09453 0 0 0 0 0 -0.02027 0.02838 0.59988 0 0.36383 0 3.6196 0.55373 0.39885 3.43818
ALA_327 -6.88601 0.33013 5.18935 -0.0209 0 0 3.77493 -3.33982 -0.01257 -0.09002 -3.39618 -0.38389 0 0 0 0 0 0.05367 0 0 0 -0.1492 0 1.8394 -0.27121 0.51047 -2.85187
GLN_328 -5.86884 0.44242 6.53451 -0.25622 0.0481 0.20503 2.07482 -2.97845 -0.07342 -0.45565 -1.24697 -0.49583 0 0 0 0 0 0.0745 0.0983 0 2.7267 -0.08108 0 -0.18838 -0.28191 0.3295 0.60714
VAL_329 -6.32197 0.38914 2.7971 -0.31288 0.18604 0.07176 1.573 -1.99774 -0 -0 -0.47274 -0.11061 0 0 0 0 0 -0.05002 0.03284 0.07485 0 -0.32279 0 1.9342 -0.15534 0.32885 -2.35631
THR_330 -4.36974 0.16606 3.7953 -0.11895 0.06536 0.05905 2.24959 -2.04503 -0 -0 -1.32695 -1.3641 0 0 0 -0.55599 0 0.21279 0.00944 0.17844 0 -0.16591 2.33403 -1.0874 -0.22258 0.49177 -1.69481
GLY_331 -1.92338 0.06004 2.55996 -5e-05 0 0 1.28497 -1.23613 -0 -0 -1.08041 -0.31608 0 0 0 0 0 -0.04816 0 0 0 -1.45676 0 0.83697 0.38676 0.531 -0.40128
CYS_332 -5.39136 0.3111 3.11088 -0.08455 0 0.05636 1.59598 -1.58926 -0.01257 -0.09002 -1.46012 -0.45497 0 0 0 0 0 -0.01343 0.00122 0.28416 0 -0.39919 0 3.6196 0.50379 0.39204 0.37967
SER_333 -4.51484 0.2431 4.83032 -0.02974 0 0.04947 2.27012 -2.29307 -0.02688 -0.27884 -3.34786 -0.9291 0 0 -0.87536 0 0 -0.03486 0.01787 0.83473 0 0.03794 0.6004 -0.77834 -0.34309 0.3462 -4.22185
ASP_334 -4.25195 0.19449 4.60796 -0.11874 0.0094 0.34519 1.79132 -2.2216 -0.03315 -0.27685 -1.82013 -0.57223 0 0 0 0 0 0.2548 0.05972 0 2.97063 -0.45495 0 -2.3716 -0.36309 0.48335 -1.76743
ALA_335 -6.71873 1.36019 3.60427 -0.01106 0 0 3.18926 -2.91096 -0.00014 -0.00056 -2.12922 -0.28147 0 0 0 0 0 -0.05958 0 0 0 0.28728 0 1.8394 0.96669 0.90126 0.03663
PHE_336 -10.5446 1.53705 2.00338 -1.07686 0.34742 0.63719 1.22994 -2.49721 -0 -0 -0.7105 -0.92484 0 0 -0.428 0 0 0.07764 0.17092 0 3.55781 -0.20106 0 1.0402 0.74715 0.90911 -4.12523
TYR_337 -8.47755 1.36206 4.51617 -0.62753 0.03192 0.27321 3.5882 -2.96806 -0 -0 -2.78871 0.02015 0 0 0 0 0 0.53007 0.05185 0 2.06019 -0.13663 0.04471 1.2797 -0.1695 1.336 -0.07378
PRO_338 -6.57959 1.14468 1.25867 -0.19905 0.00349 0.14265 0.56798 -0.98381 -0 -0 -0.14273 0.03782 0 0 0 0 0 0.09392 0.02499 0.6374 0 -1.05225 0 -2.4119 -0.1471 1.39244 -6.21241
PHE_339 -8.63644 1.09268 3.23919 -0.64171 0.05445 0.35009 1.95016 -2.765 -0.00145 -0.01977 -2.69598 -0.08364 0 0 0 0 0 0.00859 0.3746 0 2.87324 0.12997 0 1.0402 -0.56899 1.12305 -3.17678
TYR_340 -4.34978 0.31371 2.10865 -0.95486 0.11415 0.36632 1.043 -1.48216 -0.00037 -0.00794 -0.24729 -0.43706 0 0 0 -0.53089 0 0.01139 0.00639 0 2.83389 -0.02323 0.00163 1.2797 -0.40353 0.92923 0.57097
ALA_341 -4.5663 0.52295 1.68552 -0.02214 0 0 0.94639 -1.72508 -0 -0 -0.0077 -0.41149 0 0 -0.48447 0 0 0.1943 0 0 0 -0.56734 0 1.8394 -0.13537 0.44298 -2.28835
ASN_342 -8.47425 1.06711 4.76076 -0.21738 0.02639 0.32517 3.15934 -2.976 -0.05742 -0.37526 -3.16827 -0.53004 0 0 -0.85476 0 0 -0.01888 0.00179 0 2.36049 -0.52585 0 -0.93687 -0.42872 0.61162 -6.25101
ALA_343 -4.43568 0.34658 0.93567 -0.02547 0.00189 0 0.90927 -1.48108 -0 -0 -0.59194 -0.43606 0 0 0 0 0 -0.06446 0 0 0 -0.02668 0 1.8394 0.13303 0.5504 -2.34512
SER_344 -3.80316 0.30107 3.71315 -0.02745 0 0.04741 2.29662 -1.84651 -0.00134 -0.00501 -1.98182 -1.1298 0 0 0 -0.53089 0 0.00421 0.00083 0.80246 0 -0.38838 0.62143 -0.77834 0.52686 0.39233 -1.78634
THR_345 -4.11707 0.46091 1.9929 -0.17553 0.09443 0.0634 0.55506 -1.44314 -0 -0 -0.04494 -0.15425 0 0 0 0 0 -0.01366 0.01385 0.07396 0 0.03102 2.27914 -1.0874 0.02289 0.3522 -1.09624
LYS_346 -3.88747 0.3616 4.98036 -0.30313 0.02778 0.14729 3.15925 -2.20473 -0.02113 -0.11662 -3.90534 -0.08703 0 0 0 -0.4219 0 -0.04629 0.00908 2.31502 0 0.10678 0 -1.5107 -0.03071 0.36022 -1.06766
VAL_347 -5.34288 0.56891 2.42725 -0.26754 0.17735 0.05648 1.88651 -1.94501 -0 -0 -1.1502 -0.30297 0 0 0 0 0 0.01018 0.03705 0.29424 0 -0.68071 0 1.9342 -0.21828 0.34043 -2.175
THR_348 -5.63316 0.56072 5.17789 -0.117 0.09409 0.08947 3.24407 -2.69226 -0.02369 -0.26169 -2.2034 -0.90046 0 0 -0.57104 0 0 0.00558 0.25408 0.11079 0 -0.62817 2.3668 -1.0874 -0.37683 0.75338 -1.83823
ASN_349 -3.22295 0.34593 4.26394 -0.32601 0.10061 0.61835 1.02613 -1.72745 -0.00881 -0.13151 -1.50869 -0.7981 0 0 -0.60367 0 0 0.01135 0.04618 0 2.033 -0.27323 0 -0.93687 -0.04226 0.98791 -0.14613
LYS_350 -2.23529 0.36522 2.62608 -0.31562 0.04533 0.18107 0.74986 -1.07089 -0 -0 -0.44862 -0.26312 0 0 -0.57104 0 0 -0.00104 0.01893 1.77508 0 -0.00125 0 -1.5107 0.2653 0.62258 0.23188
GLU_351 -3.49309 0.15119 4.96955 -0.3431 0.07301 0.45588 3.24582 -2.07779 -0.01483 -0.12888 -3.12038 -0.57842 0 0 0 -1.11525 0 0.19748 0.00487 0 3.39824 0.25865 0 -2.7348 0.36386 0.43091 -0.05709
GLU_352 -2.5204 0.36959 1.04797 -0.37244 0.13488 0.51915 0.56511 -0.70436 -0 -0 -0.7534 -0.67812 0 0 0 0 0 -0.02489 0.02981 0 4.0526 -0.16337 0 -2.7348 0.39032 0.24792 -0.59442
ALA_353 -3.19269 0.34638 2.98621 -0.0219 0 0 2.1485 -1.69623 -0.00394 -0.01325 -1.96042 -0.39796 0 0 0 0 0 0.0107 0 0 0 -0.53393 0 1.8394 0.21485 0.21291 -0.06138
LEU_354 -6.56831 0.8012 2.58458 -0.57611 0.26325 0.1622 0.9634 -2.00973 -0 -0 -0.97408 0.06131 0 0 -0.40723 0 0 0.02122 0.16223 1.45522 0 -0.36937 0 0.18072 -0.01825 0.53549 -3.73226
ARG_355 -4.47581 0.71723 4.37374 -0.95027 0.34018 0.69475 2.14398 -2.09579 -0.00302 -0.00937 -1.96477 0.00867 0 0 -0.40723 0 0 -0.01884 0.01621 1.83621 0 -0.06991 0 -1.2888 0.15242 1.09368 0.09327
PRO_356 -3.27366 0.67141 1.47809 -0.19822 0.00488 0.14179 0.25811 -0.74618 -0 -0 -0.25917 0.01802 0 0 0 0 0 0.07757 0.00347 0.35551 0 -0.84099 0 -2.4119 0.10402 0.91791 -3.69934
ASN_357 -7.16947 0.76456 6.5716 -0.30976 0.03327 0.52243 3.6607 -3.26752 -0.03497 -0.30756 -3.58463 -0.49817 0 0 -1.28744 0 0 -0.0622 0.02165 0 2.02315 -0.52301 0 -0.93687 -0.23372 0.73346 -3.8845
ARG_358 -4.1475 0.25939 4.81886 -0.7785 0.11971 0.52119 1.84917 -2.18497 -0 -0 -1.41986 0.39897 0 0 0 0 0 -0.03511 0.04574 1.45656 0 -0.07295 0 -1.2888 -0.21852 0.76313 0.08651
SER_359 -4.80698 0.42362 5.06387 -0.0235 0 0.02373 2.10707 -2.40856 -0.01565 -0.1349 -2.22126 -0.32016 0 0 -0.49273 -0.67402 0 0.22346 0.06605 0.51784 0 0.28492 0.90987 -0.77834 -0.2216 0.56757 -1.90973
PHE_360 -11.5768 1.52463 2.97423 -1.03538 0.08658 0.39139 2.58266 -2.98665 -0.00588 -0.0698 -1.82887 -0.01444 0 0 -0.80298 0 0 0.0826 0.09577 0 1.99026 -0.37521 0 1.0402 -0.04888 0.51673 -7.45981
TRP_361 -11.8902 2.2159 5.8518 -1.12598 0.09895 0.41029 3.62588 -3.96076 -0.00904 -0.03532 -2.71581 -0.4073 0 0 0 0 0 0.12297 0.18407 0 1.90532 0.07443 0 1.6906 -0.22244 1.06992 -3.11669
ARG_362 -4.59425 0.33181 4.96756 -0.45501 0.0595 0.24218 1.66482 -2.20395 -0.03643 -0.29858 -1.20426 0.25025 0 0 0 0 0 -0.08475 0.32349 2.13302 0 -0.06423 0 -1.2888 -0.38113 1.14742 0.5087
HIS_D_363 -7.48988 0.47637 5.86969 -0.4059 0.0262 0.4862 2.60981 -2.87646 -0 -0 -3.11441 -0.34455 0 0 -0.72106 0 0 -0.04931 0.00809 0 2.45392 -0.2926 0 -0.45461 -0.3708 0.5758 -3.6135
VAL_364 -7.32656 2.20206 2.61911 -0.36297 0.72397 0.08835 2.01843 -2.39088 -0 -0 -0.59032 -0.99705 0 0 0 0 0 0.01249 0.05498 0.20621 0 0.56957 0 1.9342 0.68996 1.64641 1.09796
ARG_365 -3.93214 0.42215 4.51415 -0.70679 0.13915 0.49391 1.26564 -1.81574 -0.00016 -0.00217 -1.91367 0.14813 0 0 0 -1.23317 0 0.26951 0.11504 2.5319 0 0.0628 0 -1.2888 1.45933 3.30919 3.83826
LEU_366 -4.08169 0.91821 3.24775 -0.53434 0.23188 0.17381 1.35244 -1.76045 -0 -0 -0.41074 0.03467 0 0 0 0 0 -0.03763 0.10818 0.3008 0 0.62361 0 0.18072 0.79865 2.93873 4.08459
ASP_367 -4.70286 0.32616 6.17388 -0.13058 0.11002 0.39932 2.38563 -2.50588 -0.01566 -0.1515 -5.39131 -0.80768 0 0 0 -2.13881 0 0.06274 0.25816 0 4.3782 -0.44518 0 -2.3716 0.73743 1.33694 -2.49259
ASP_368 -3.95192 0.41496 3.8251 -0.11941 0.02365 0.36101 1.91945 -2.01217 -0.001 -0.00305 -2.61601 -0.52442 0 0 0 0 0 0.3223 0.04244 0 3.45889 -0.58153 0 -2.3716 0.50198 0.6445 -0.66683
ARG_369 -5.91091 0.66342 6.40487 -0.45926 0.06089 0.2395 2.75178 -2.8298 -0 -0 -4.25938 0.34238 0 0 0 -0.90564 0 -0.0651 0.25052 2.06309 0 -0.15973 0 -1.2888 -0.24156 0.72301 -2.62072
GLU_370 -4.8732 0.34158 4.94653 -0.46445 0.23543 1.44997 1.75538 -2.35527 -0.04041 -0.29133 -1.85075 -3.04429 0 0 0 0 0 -0.08674 0.01595 0 3.73315 -0.28953 0 -2.7348 -0.62976 0.54124 -3.64129
ALA_371 -5.89489 1.01043 2.61905 -0.02525 0.00021 0 2.45511 -2.42708 -0 -0 -1.23258 -0.39179 0 0 0 0 0 -0.01869 0 0 0 0.0016 0 1.8394 -0.49369 0.37537 -2.18279
LEU_372 -9.60451 1.43514 3.54604 -0.70906 0.33869 0.27914 2.73792 -3.3119 -0.001 -0.00305 -1.86971 0.09245 0 0 0 0 0 0.11827 0.01535 1.26406 0 -0.27521 0 0.18072 -0.18226 0.72971 -5.21918
ASN_373 -6.64819 0.51978 6.35396 -0.16626 0.00516 0.24293 2.97743 -3.37457 -0 -0 -2.29375 -0.32334 0 0 0 -0.84452 0 0.03717 0.25097 0 1.73453 0.54314 0 -0.93687 0.09231 0.93045 -0.89967
LEU_374 -7.94108 0.58079 3.82402 -0.63079 0.31077 0.24486 2.8941 -2.9579 -2e-05 -0.00054 -2.4142 -0.13219 0 0 0 0 0 -0.02467 0.06604 1.24583 0 -0.18143 0 0.18072 0.15184 0.84508 -3.93874
VAL_375 -8.58746 0.77829 4.28636 -0.32224 0.19246 0.07379 2.97916 -3.16279 -0.01077 -0.06356 -2.23021 -0.22107 0 0 0 0 0 0.08828 0.02791 0.12254 0 0.87908 0 1.9342 0.21736 0.75113 -2.26753
GLY_376 -3.26604 0.40584 3.5557 -5e-05 0 0 1.92472 -1.90616 -0.00037 -0.00794 -1.38468 -0.39288 0 0 0 0 0 -0.17062 0 0 0 -1.14449 0 0.83697 -0.16691 0.57131 -1.14559
GLY_377 -4.8949 0.33952 3.43343 -6e-05 0 0 2.45909 -2.27663 -0 -0 -2.9831 -0.42079 0 0 0 0 0 -0.1618 0 0 0 -1.47449 0 0.83697 -0.89697 0.27507 -5.76466
ARG_378 -9.04952 0.75242 7.55275 -0.74123 0.14751 0.59063 3.38373 -3.56389 -0.01079 -0.0641 -3.97241 0.35381 0 0 0 0 0 -0.01704 0.04809 1.97508 0 0.08687 0 -1.2888 -0.1231 0.44866 -3.49133
VAL_379 -8.11185 1.38791 1.79424 -0.26458 0.20438 0.04215 2.26221 -2.3056 -0.03336 -0.15227 -0.68916 0.42946 0 0 0 0 0 -0.13967 5e-05 0.91926 0 0.30546 0 1.9342 0.3424 0.73014 -1.34463
SER_380 -3.15507 0.49471 2.60516 -0.03103 0.00033 0.0518 0.65474 -1.38041 -0.0069 -0.08516 0.26012 -0.96148 0 0 0 0 0 -0.10121 0.0183 0.14633 0 -0.36606 0.67278 -0.77834 -0.26888 0.44537 -1.7849
CYS_381 -5.12166 0.86214 2.9336 -0.06264 0.01758 0.02331 1.48715 -1.41433 -0.0069 -0.08516 -1.67444 -0.2991 0 0 0 0 0 -0.04454 0.01185 0.39587 0 0.24736 0 3.6196 -0.45088 0.27085 0.70968
LEU_382 -6.35501 0.72598 1.97211 -0.46884 0.23621 0.12307 2.00039 -1.83696 -0 -0 -1.37754 -0.00305 0 0 -0.61251 0 0 0.01068 0.02518 1.0502 0 -0.11499 0 0.18072 0.38479 1.26586 -2.7937
PRO_383 -3.18903 0.99338 2.33287 -0.12197 3e-05 0.08431 0.75542 -0.94279 -0 -0 0.25089 0.35937 0 0 0 0 0 -0.04087 0.00012 0.21592 0 -1.20219 0 -2.4119 0.74443 1.65731 -0.5147
GLU_384 -2.04155 0.12684 1.88275 -0.41153 0.10985 0.84193 0.2429 -0.69284 -0.00394 -0.03757 0.25906 -1.10527 0 0 0 0 0 -0.03147 0.13314 0 3.59626 -0.02525 0 -2.7348 0.98502 0.8087 1.90223
ALA_385 -2.43109 0.41847 0.9114 -0.02323 0 0 0.60657 -0.96108 -0 -0 0.33853 -0.42691 0 0 0 0 0 0.02786 0 0 0 -0.55205 0 1.8394 0.82273 0.40898 0.97957
LEU_386 -5.17715 0.47108 3.2346 -0.50271 0.16362 0.10669 1.53039 -1.63805 -0 -0 -0.83863 0.24697 0 0 0 0 0 -0.0558 0.02581 0.4963 0 -0.15335 0 0.18072 -0.31157 0.37986 -1.84121
ARG_387 -3.62126 0.4666 3.66764 -0.77023 0.10379 0.50043 1.86887 -1.79502 -0.0081 -0.05201 -1.11762 0.36591 0 0 0 0 0 -0.06778 0.00922 1.50982 0 -0.18906 0 -1.2888 -0.50285 0.36894 -0.55151
GLN_388 -6.1324 0.75112 5.25145 -0.2822 0.04061 0.21121 1.81469 -2.54859 -0 -0 -1.44068 -0.4649 0 0 0 0 0 -0.06439 0.01064 0 2.88763 -0.17565 0 -0.18838 -0.36447 0.47239 -0.22191
ARG_389 -9.96431 1.29171 7.34279 -0.74675 0.0889 0.48859 3.37387 -3.56051 -0.00394 -0.03757 -2.82851 0.34175 0 0 -0.22833 -0.23732 0 -0.03973 0.30325 2.80099 0 -0.05004 0 -1.2888 -0.2917 0.58747 -2.65821
TYR_390 -9.79033 0.78316 5.04954 -0.64311 0.4929 0.34514 3.21568 -3.43571 -0.00122 -0.00697 -1.86377 -0.30992 0 0 -0.61251 -0.23732 0 0.1873 0.09563 0 3.08335 -0.02137 0.15218 1.2797 -0.24464 0.82992 -1.65238
LEU_391 -7.43892 0.82616 5.66799 -0.4672 0.22762 0.10056 2.30627 -2.9998 -0.04097 -0.27113 -1.85537 0.20552 0 0 0 0 0 0.04904 0.02562 0.4865 0 -0.22034 0 0.18072 -0.12077 0.80483 -2.53368
ARG_392 -9.77918 0.92142 7.85805 -0.44212 0.05991 0.21869 2.62193 -3.96194 -0.01874 -0.11903 -2.35324 0.38642 0 0 -0.53918 0 0 -0.01853 0.30141 2.085 0 -0.13372 0 -1.2888 -0.2635 0.51401 -3.95115
PHE_393 -10.7702 1.24829 3.25024 -0.70884 0.0831 0.39413 2.31714 -3.04121 -0 -0 -2.42353 0.07739 0 0 -0.85476 0 0 0.00825 0.05259 0 1.96757 -0.23791 0 1.0402 -0.42241 0.65182 -7.36813
GLN_394 -8.24882 0.78839 6.87661 -0.31868 0.06045 0.2197 3.4331 -3.47967 -0.01384 -0.12657 -3.81338 -0.16834 0 0 -0.96308 -0.79277 0 -0.08278 0.06037 0 2.71304 0.12338 0 -0.18838 -0.42679 0.8188 -3.52924
THR_395 -7.15995 0.96487 5.70734 -0.11663 0.06871 0.07774 2.76811 -3.19364 -0.03034 -0.15426 -1.75064 -0.54769 0 0 0 0 0 0.25465 0.06427 0.04249 0 -0.38992 2.28943 -1.0874 -0.49772 0.84968 -1.84089
ALA_396 -6.13003 0.8529 2.18496 -0.02342 0 0 1.62814 -2.13892 -0.0215 -0.13626 -0.71301 -0.34956 0 0 0 0 0 -0.08319 0 0 0 -0.42346 0 1.8394 -0.51248 0.61285 -3.41359
PHE_397 -9.13401 1.00329 4.56505 -0.58246 0.02066 0.28324 1.67629 -2.76501 -0.02111 -0.1277 -0.8019 -0.0034 0 0 -0.73537 0 0 -0.04436 0.01852 0 2.17841 0.04786 0 1.0402 -0.39874 0.36634 -3.4142
ASP_398 -4.85733 0.24109 6.3956 -0.11155 0.02317 0.34895 2.83294 -2.62376 -0.03034 -0.15426 -3.66186 -0.12565 0 0 -0.39529 0 0 -0.04955 0.04493 0 2.30296 -0.3528 0 -2.3716 -0.54371 0.35951 -2.72856
TYR_399 -10.4969 1.71663 4.7099 -0.60405 0.03535 0.26502 2.23951 -3.23345 -0.03357 -0.28613 -1.59443 -0.07517 0 0 -0.56779 0 0 0.18312 0.03558 0 1.99258 -0.31205 0.37153 1.2797 -0.43414 0.99023 -3.81854
ASN_400 -4.60413 0.40578 5.6885 -0.29386 0.13497 0.52785 2.46278 -2.51579 -0.01718 -0.17761 -2.52981 -0.91538 0 0 -0.43891 0 0 -0.07921 0.01257 0 2.02892 -0.52711 0 -0.93687 0.01482 1.07108 -0.6886
GLN_401 -9.19922 1.09665 6.52432 -0.86375 0.17139 0.9419 3.43597 -3.44957 -0 -0 -2.57087 -1.0902 0 0 -0.62331 0 0 -0.07128 0.03491 0 2.95205 -0.19244 0 -0.18838 -0.08825 0.52621 -2.65387
GLU_402 -6.14166 0.52491 6.14816 -0.2282 0.02991 0.32268 1.98397 -2.82988 -0 -0 -2.15497 -0.61985 0 0 -0.43891 0 0 -0.05513 0.0406 0 3.1095 -0.35553 0 -2.7348 -0.50263 0.37905 -3.52277
ASP_403 -5.33745 0.35945 6.43771 -0.10893 0.00961 0.33156 2.69287 -2.86391 -0.02065 -0.22646 -2.43162 -0.18409 0 0 0 0 0 0.11644 0.00013 0 2.03745 -0.14291 0 -2.3716 -0.49052 0.28038 -1.91254
LEU_404 -9.15816 0.78943 4.42654 -0.45135 0.15996 0.09769 2.4003 -2.88773 -0 -2e-05 -1.88799 0.18567 0 0 0 0 0 0.14097 0.13815 0.2922 0 -0.30476 0 0.18072 -0.31437 0.52848 -5.66427
ILE_405 -10.2955 1.03742 5.45135 -0.49302 0.42644 0.09923 3.93266 -3.61173 -0 -0 -2.32518 -0.00056 0 0 0 0 0 -0.00829 0.02086 0.57106 0 -0.44335 0 0.73287 -0.18621 0.61486 -4.47703
GLN_406 -7.84812 0.39632 8.30318 -0.79589 0.08287 0.81736 3.85425 -3.90207 -0.02084 -0.09022 -3.49725 -0.78305 0 0 0 -1.56216 0 0.07426 0.00182 0 2.85 -0.16792 0 -0.18838 -0.16251 0.52869 -2.10965
MET_407 -10.0004 1.27743 6.79177 -0.33517 0.12173 0.03808 3.40736 -3.54116 -0 -0 -2.61842 -0.07381 0 0 0 0 0 0.27735 0.05978 1.12886 0 -0.02893 0 0.60916 -0.21826 0.73933 -2.36532
SER_408 -7.08979 0.66527 7.13735 -0.02743 0 0.06482 3.38718 -3.54584 -0.01041 -0.08721 -2.68957 -0.61052 0 0 0 0 0 0.13453 0.0198 0.72968 0 0.34208 0.60458 -0.77834 0.03506 0.58941 -1.12935
ARG_409 -9.54238 1.32134 7.44456 -1.74311 0.8382 1.89786 3.20032 -3.64825 -0 -0 -1.67821 -2.06015 0 0 -0.52185 0 0 0.03805 0.45484 3.47311 0 -0.18385 0 -1.2888 -0.17279 0.682 -1.48911
ASP_410 -6.19027 0.28734 8.69031 -0.10161 0.00873 0.30776 3.29238 -3.50167 -0 -0 -5.24438 -0.1533 0 0 0 -1.82105 0 0.2478 0.00674 0 1.89756 -0.07763 0 -2.3716 -0.39299 0.79064 -4.32526
ARG_411 -11.0525 1.13995 8.48954 -0.70834 0.10746 0.43898 3.49457 -4.10159 -0.01041 -0.08723 -2.7185 0.40091 0 0 0 -0.87231 0 0.40446 0.06523 1.47922 0 -0.08226 0 -1.2888 -0.28634 0.81402 -4.37394
ALA_412 -5.31695 0.78183 3.13416 -0.02328 0 0 2.16585 -2.32943 -0 -0 -1.2759 -0.31394 0 0 0 0 0 -0.05577 0 0 0 -0.387 0 1.8394 0.46496 2.21398 0.89791
PRO_413 -7.86868 1.62193 3.66767 -0.08479 0 0.05032 1.26775 -1.79768 -0 -0 -0.95695 0.61193 0 0 0 0 0 -0.17865 0.00408 0.44726 0 -0.58255 0 -2.4119 0.52289 1.93562 -3.75175
PHE_414 -10.1898 1.11076 3.03541 -0.61836 0.05262 0.39584 1.77849 -2.41018 -0.01207 -0.08229 -1.62551 0.07446 0 0 0 0 0 0.12206 0.16601 0 2.00769 -0.20861 0 1.0402 0.16317 0.65689 -4.54322
VAL_415 -7.0675 0.66614 2.53109 -0.23619 0.09471 0.04556 1.66835 -2.44314 -0.00129 -0.01396 -1.08656 -0.34623 0 0 0 0 0 -0.05128 0.12415 0.31246 0 -0.65924 0 1.9342 0.1227 0.841 -3.56503
ASP_416 -6.4929 0.59087 9.31647 -0.11547 8e-05 0.3471 4.84426 -3.85279 -0.03221 -0.31174 -8.29701 -0.5893 0 0 -1.42958 -0.62329 0 -0.01221 0.01958 0 2.87671 -0.17578 0 -2.3716 -0.18415 0.9063 -5.58666
GLN_417 -7.95104 1.30639 6.34079 -0.24779 0.05702 0.1648 3.26899 -3.36725 -0.00932 -0.10994 -2.77252 -0.2968 0 0 -0.45638 0 0 -0.01949 0.21862 0 2.5118 0.29555 0 -0.18838 0.47101 1.18881 0.40488
SER_418 -5.56763 0.35818 5.2219 -0.01692 0 0.02819 2.77587 -2.3386 -0.00932 -0.10994 -3.76301 -0.84677 0 0 -0.14975 -0.28295 0 0.00069 0.02288 0.91768 0 0.00262 0.61287 -0.77834 1.1979 1.02052 -1.70392
GLN_419 -7.68452 1.0559 5.99232 -0.48059 0.19617 0.41821 3.22434 -2.90675 -2e-05 -0.00014 -3.36515 -0.88975 0 0 -0.14975 -0.87231 0 0.0074 0.02603 0 3.88768 -0.12172 0 -0.18838 0.68723 0.58374 -0.58006
SER_420 -5.97062 0.86725 4.73257 -0.03703 0.02913 0.03318 2.50069 -2.26946 -0.01608 -0.18381 -2.94761 -0.36394 0 0 -0.71994 0 0 0.02031 0.01524 0.2673 0 0.3143 1.99509 -0.77834 0.5539 0.52614 -1.43174
HIS_D_421 -7.80419 0.62791 6.80991 -0.7011 0.07574 0.73514 2.44049 -3.37837 -2e-05 -0.00014 -2.89257 -0.56557 0 0 0 0 0 0.13987 0.0772 0 2.55354 -0.25646 0 -0.45461 0.88559 0.48312 -1.22453
SER_422 -5.97522 0.13891 4.73089 -0.02847 0 0.06773 2.54143 -2.35178 -0.01836 -0.29088 -1.00881 -0.39576 0 0 0 0 0 -0.02208 0.02448 0.19498 0 -0.39387 0.60215 -0.77834 0.01545 0.41956 -2.528
LEU_423 -9.17553 1.03696 2.97553 -0.46023 0.1558 0.0904 2.19201 -2.34321 -0.00959 -0.02953 -2.2301 0.09876 0 0 0 0 0 0.11174 0.08446 0.64046 0 -0.2713 0 0.18072 -0.43487 0.44401 -6.9435
PHE_424 -9.03593 1.03487 1.31909 -0.6606 0.17652 0.37103 1.37537 -1.89673 -0.00365 -0.01108 -1.56344 0.1574 0 0 -0.62331 0 0 -0.06889 0.02066 0 2.31649 -0.23596 0 1.0402 -0.04355 0.61484 -5.71667
LEU_425 -8.86999 1.0355 2.06744 -0.47981 0.32926 0.13989 2.34567 -2.45503 -0.00959 -0.02953 -1.40164 -0.05705 0 0 0 0 0 0.09085 1.08619 1.52048 0 -0.01443 0 0.18072 0.50999 0.95484 -3.05623
ARG_426 -7.06995 0.77831 6.317 -1.11999 0.3018 0.8464 2.59057 -2.74627 -0.02331 -0.11901 -3.0517 0.11262 0 0 -0.73537 -1.02455 0 0.29509 0.26603 3.16092 0 -0.12406 0 -1.2888 0.20723 1.74109 -0.68593
GLU_427 -5.79773 0.48351 5.65757 -0.19389 0.04685 0.2884 2.90426 -2.72086 -0.01014 -0.11199 -3.05112 -0.45989 0 0 0 -1.02455 0 0.03958 0.0863 0 2.46469 0.42531 0 -2.7348 0.2132 1.35904 -2.13627
GLU_428 -3.5962 0.20421 4.22716 -0.44886 0.14353 1.35128 1.60922 -2.04255 -0.03371 -0.24539 -0.88588 -2.75948 0 0 0 0 0 -0.06678 0.23451 0 3.76746 -0.33397 0 -2.7348 0.09411 0.44203 -1.0741
ASP_429 -3.55417 0.22942 4.35767 -0.11754 0.01547 0.36479 1.77537 -1.92579 -0.02356 -0.13339 -2.7746 -0.38756 0 0 -0.611 -1.15834 0 0.04514 0.00962 0 2.45865 -0.23472 0 -2.3716 -0.64941 0.26065 -4.42491
ALA_430 -5.00867 0.9121 3.00271 -0.02225 0 0 2.46659 -2.25329 -0 -0 -0.13158 -0.36577 0 0 0 0 0 -0.05456 0 0 0 0.27996 0 1.8394 -0.14178 0.50966 1.03252
ALA_431 -4.15687 0.48613 1.91429 -0.02859 0.00612 0 1.36296 -1.74168 -0 -0 -0.98128 -0.43797 0 0 0 0 0 -0.05443 0 0 0 -0.04947 0 1.8394 0.01095 0.59769 -1.23274
ARG_432 -5.38476 0.37692 6.3477 -0.57637 0.07406 0.32334 3.0423 -2.82753 -0.00845 -0.08677 -2.89524 0.28211 0 0 0 -1.15834 0 -0.00712 0.08628 2.59538 0 -0.11513 0 -1.2888 -0.32885 0.46016 -1.0891
ALA_433 -4.39633 0.38307 2.02123 -0.02327 0 0 1.83296 -1.78344 -0 -0 -1.26503 -0.3769 0 0 0 0 0 -0.07698 0 0 0 -0.35335 0 1.8394 -0.53383 0.42603 -2.30645
SER_434 -3.10796 0.20704 3.60556 -0.02282 0 0.02117 1.53566 -1.85746 -0 -0 -0.89667 -0.36445 0 0 0 0 0 0.00066 0.00147 0.50587 0 0.3186 0.60336 -0.77834 -0.31804 0.18544 -0.36091
THR_435 -5.62461 0.35352 5.08966 -0.20146 0.17306 0.07579 2.60987 -2.68144 -0.00845 -0.08677 -2.32582 -0.46811 0 0 -0.611 0 0 -0.02777 0.00624 0.07757 0 -0.0225 2.27924 -1.0874 0.09071 0.28868 -2.10102
LEU_436 -10.392 1.39463 2.68807 -0.71029 0.34695 0.27305 2.68205 -2.84904 -0 -0 -1.87999 0.10899 0 0 0 0 0 -0.00997 0.06556 0.99982 0 -0.26453 0 0.18072 -0.08076 0.4827 -6.964
ALA_437 -5.64644 0.53217 4.26722 -0.02244 0 0 2.87914 -2.84118 -0 -0 -2.58709 -0.35901 0 0 0 0 0 -0.03061 0 0 0 -0.25981 0 1.8394 -0.33714 0.42342 -2.14237
ASN_438 -4.6104 0.2048 5.2721 -0.17642 0.03045 0.25913 2.46592 -2.64153 -0 -0 -2.20022 -0.31731 0 0 0 0 0 0.06289 0.00107 0 1.41385 0.42886 0 -0.93687 -0.14994 0.28835 -0.60528
LEU_439 -8.32727 0.78221 3.86954 -0.49294 0.25639 0.11282 2.79678 -2.77585 -0 -0 -1.90518 0.23997 0 0 0 0 0 0.06967 0.03221 0.37835 0 -0.27426 0 0.18072 -0.07863 0.26216 -4.87332
LEU_440 -8.97478 1.32979 3.47562 -0.49166 0.28257 0.11116 2.73913 -2.85908 -0 -0 -2.66047 0.24203 0 0 0 0 0 0.19469 0.08787 0.3075 0 -0.2909 0 0.18072 -0.30458 0.54124 -6.08914
VAL_441 -6.16211 0.61044 5.10833 -0.3164 0.21133 0.07307 3.07467 -2.88789 -0 -0 -2.5766 -0.21214 0 0 0 0 0 -0.00358 0.0366 0.08139 0 -0.26547 0 1.9342 -0.24592 0.72027 -0.81982
ARG_442 -7.94851 0.44099 7.15088 -0.96924 0.2056 0.70126 3.22458 -3.34571 -0 -0 -3.27416 -0.00276 0 0 0 -0.903 0 0.03736 0.05803 3.61004 0 -0.09494 0 -1.2888 -0.24071 0.62458 -2.01451
SER_443 -6.85269 0.61668 6.10774 -0.02402 0 0.02192 3.25338 -3.11063 -0 -0 -3.13502 -0.39832 0 0 -0.68685 0 0 0.3113 0.03644 0.5031 0 0.301 0.60477 -0.77834 -0.19183 0.68784 -2.73352
TYR_444 -8.88899 1.1812 4.33903 -1.12346 0.1194 0.43389 2.6777 -2.93126 -0.01793 -0.15411 -1.98127 -0.2955 0 0 0 0 0 0.00548 0.67364 0 1.82154 -0.43956 0.00073 1.2797 0.06277 0.69874 -2.53825
GLU_445 -4.15398 0.26852 5.18252 -0.34848 0.07222 0.4132 2.33864 -2.31636 -0 -0 -2.79394 -0.63923 0 0 0 -0.84292 0 -0.06997 0.07715 0 3.4472 -0.28781 0 -2.7348 -0.22507 0.41715 -2.19596
LEU_446 -7.56696 0.97919 4.01056 -0.50746 0.18588 0.13928 2.14297 -2.30025 -0 -0 -1.64559 0.16793 0 0 -0.52185 0 0 -0.03554 0.01402 0.13781 0 -0.11241 0 0.18072 -0.55607 0.45959 -4.82818
GLY_447 -3.08035 0.29778 2.71193 -5e-05 0 0 1.46112 -1.63647 -0 -0 -1.81713 -0.3626 0 0 0 0 0 -0.1732 0 0 0 -1.36471 0 0.83697 -0.59781 0.70513 -3.01938
LEU_448 -7.71046 0.58293 3.43596 -0.45698 0.29781 0.07316 1.78241 -2.51594 -0 -0 -0.55736 0.3399 0 0 0 0 0 -0.03997 0.0843 0.5769 0 -0.10371 0 0.18072 -0.64286 0.58853 -4.08466
LYS_449 -8.78605 0.57965 8.13504 -0.31159 0.03567 0.13979 3.26308 -3.6172 -0.00306 -0.02169 -4.22546 0.05143 0 0 0 0 0 0.36024 0.12316 1.88256 0 0.08035 0 -1.5107 -0.26498 0.3339 -3.75586
THR_450 -6.9808 0.36666 4.58609 -0.15597 0.04353 0.05553 2.25637 -2.67652 -0 -0 -1.65485 0.21267 0 0 -0.45517 -0.28295 0 -0.03858 0.04709 0.09973 0 0.01946 2.52303 -1.0874 0.08646 0.73159 -2.30404
ILE_451 -8.47614 1.4816 2.74497 -0.50778 0.47473 0.09595 1.82684 -2.27337 -0.00095 -0.0026 -1.30977 0.04203 0 0 -0.68685 0 0 0.0919 0.03705 0.65563 0 -0.49716 0 0.73287 0.08232 1.12716 -4.36158
MET_452 -10.6938 1.91081 4.3935 -0.58209 0.25535 0.16854 2.10953 -2.74564 -0 -0 -1.33014 -0.05684 0 0 0 0 0 0.02651 0.42986 1.51806 0 0.1081 0 0.60916 0.60736 0.956 -2.31569
TYR_453 -11.6667 2.14488 4.20442 -0.78256 0.21021 0.19775 2.56559 -3.31188 -0 -0 -1.81648 -0.35178 0 0 -0.67911 0 0 0.46314 0.03389 0 3.90906 -0.30366 0.03663 1.2797 1.0473 1.09979 -1.71978
TYR_454 -11.6338 1.58988 5.16753 -1.0967 0.13317 0.56293 2.53751 -3.44842 -0.00735 -0.14398 -2.47248 -0.35414 0 0 -0.53289 -0.54931 0 0.02303 0.02086 0 1.53866 -0.4655 0.52417 1.2797 0.34984 1.18578 -5.79154
CYS_455 -8.14704 1.31705 2.42795 -0.10641 0.00657 0.06725 1.31229 -1.81651 -0.02569 -0.15108 -1.50855 -0.49303 0 0 0 0 0 0.06431 0.02905 0.3251 0 0.04518 0 3.6196 -0.05208 1.03111 -2.05492
ARG_456 -9.5341 0.7517 8.19091 -0.83614 0.16517 0.51956 4.17403 -3.70309 -0.01565 -0.05452 -4.43855 -0.01427 0 0 0 -1.00662 0 0.06192 0.09766 2.79202 0 0.19775 0 -1.2888 0.33987 0.8373 -2.76386
ILE_457 -7.63332 1.39439 2.26644 -0.50596 0.55046 0.11634 1.27655 -2.06107 -0.01428 -0.04926 -0.94204 0.01727 0 0 0 0 0 0.09768 0.33927 0.38906 0 -0.78643 0 0.73287 0.03698 0.66372 -4.11132
GLU_458 -5.70376 0.33927 4.83261 -0.18806 0.02178 0.26199 1.40212 -2.2492 -0.02804 -0.15865 -1.39602 -0.54963 0 0 0 0 0 0.0299 0.01977 0 2.97248 0.11509 0 -2.7348 -0.21277 0.9101 -2.31582
LYS_459 -4.86651 0.61853 6.37298 -0.57466 0.09225 0.50398 2.80485 -2.75853 -0 -0 -3.92052 0.34873 0 0 -0.88883 0 0 0.03134 0.08363 1.99718 0 -0.06968 0 -1.5107 -0.09895 1.11106 -0.72387
ALA_460 -4.28814 0.43871 3.52172 -0.02237 0 0 2.07029 -2.08848 -0.0189 -0.07845 -1.06013 -0.3918 0 0 0 0 0 -0.02127 0 0 0 -0.38944 0 1.8394 -0.47082 0.63345 -0.32623
ALA_461 -2.1896 0.39028 2.58634 -0.0236 0 0 0.92157 -1.35239 -0.0053 -0.02332 0.13465 -0.3647 0 0 0 0 0 -0.00363 0 0 0 -0.30776 0 1.8394 -0.71711 0.29879 1.18363
ASP_462 -4.30268 0.31186 5.29596 -0.1177 0.01503 0.35841 2.31368 -2.34422 -0 -0 -3.01139 -0.42902 0 0 -0.88883 0 0 -0.05764 0.00862 0 2.3017 -0.22003 0 -2.3716 -0.6644 0.4647 -3.33756
LEU_463 -6.63551 0.79735 4.63471 -0.48611 0.14871 0.12412 2.35658 -2.56101 -0 -0 -1.32314 0.14626 0 0 0 0 0 -0.00058 0.12533 0.23383 0 -0.24298 0 0.18072 -0.4388 0.58783 -2.3527
GLY_464 -2.29781 0.16539 2.16491 -0.00047 0 0 0.8333 -1.26937 -0.02419 -0.10177 -0.47301 -0.26159 0 0 0 0 0 -0.05117 0 0 0 0.40452 0 0.83697 0.23651 0.38473 0.54695
VAL_465 -5.16013 0.6708 3.58329 -0.29142 0.26507 0.07347 2.08748 -2.17546 -0.00017 -0.00329 -1.76163 -0.58272 0 0 0 0 0 -0.00767 0.0526 0.22697 0 -0.41065 0 1.9342 0.47002 0.28787 -0.74139
MET_466 -2.65415 0.15718 0.54465 -0.68127 0.2186 0.26933 0.13758 -0.74521 -0 -0 -0.04224 -0.391 0 0 0 0 0 0.0517 0.01104 3.21317 0 -0.00559 0 0.60916 0.37374 0.54651 1.61319
GLU_467 -4.94573 0.64693 5.58457 -0.20829 0.01568 0.27325 2.55618 -2.5366 -0.01609 -0.10673 -2.93787 -0.30883 0 0 0 -0.84452 0 -0.00436 0.05647 0 3.36203 0.0652 0 -2.7348 0.14353 0.56565 -1.37433
CYS_468 -1.80222 0.19841 1.58235 -0.067 7e-05 0.04057 0.58213 -0.73779 -0.0086 -0.07205 0.34698 -0.38969 0 0 0 0 0 -0.07075 0.01703 0.50332 0 0.28268 0 3.6196 -0.32359 0.3158 4.01725
LYS_469 -4.10577 0.5104 3.83348 -0.33109 0.05314 0.18841 2.04147 -1.78718 -0.02474 -0.13984 -2.11428 -0.19523 0 0 0 0 0 -0.05591 0.04039 1.745 0 -0.06362 0 -1.5107 -0.43982 0.15844 -2.19744
ALA_470 -4.87021 0.87431 3.56501 -0.02366 0 0 2.75094 -2.46996 -0 -0 -2.09812 -0.3713 0 0 0 0 0 -0.08357 0 0 0 -0.31924 0 1.8394 -0.63993 0.25383 -1.5925
SER_471 -1.6661 0.18031 2.29115 -0.03002 0.0001 0.0506 0.50783 -1.13052 -0.02452 -0.17549 0.03962 -0.97129 0 0 0 0 0 0.01778 0.02326 0.16422 0 -0.22097 0.60317 -0.77834 -0.70901 0.23445 -1.59378
ALA_472 -3.0215 0.43642 3.61391 -0.01946 0 0 2.53103 -1.95775 -0 -0 -2.00253 -0.30501 0 0 0 0 0 -0.03888 0 0 0 0.53781 0 1.8394 0.1913 0.17886 1.98361
ALA_473 -5.69021 0.78119 2.64012 -0.02369 0 0 2.58135 -2.3981 -0 -0 -1.5154 -0.3634 0 0 0 0 0 -0.0253 0 0 0 -0.3097 0 1.8394 0.14469 0.32126 -2.01779
LEU_474 -3.99948 0.70284 3.15703 -0.70302 0.3289 0.30993 1.32497 -1.7559 -0 -0 -1.58241 -0.05066 0 0 0 0 0 -0.08903 0.01418 1.6752 0 -0.11352 0 0.18072 -0.50565 0.5271 -0.57882
SER_475 -4.24853 0.39379 4.31366 -0.03914 0.00029 0.05315 2.32502 -1.98466 -0.01495 -0.12172 -2.73192 -0.3531 0 0 0 0 0 -0.04834 0.02464 0.31993 0 -0.27704 1.78536 -0.77834 -0.47807 0.50032 -1.35962
VAL_476 -5.15199 1.54096 2.62507 -0.32673 0.32012 0.07609 1.94937 -1.88 -0 -0 -0.18414 -0.35308 0 0 0 0 0 0.0431 0.0008 0.30245 0 -0.11837 0 1.9342 5.38471 1.29024 7.4528
PRO_477 -5.12154 1.59816 2.59475 -0.0831 0.00023 0.04945 0.83085 -1.13838 -0 -0 -0.57751 0.58923 0 0 0 0 0 -0.18943 0.00626 0.41445 0 -0.66624 0 -2.4119 5.75853 1.64289 3.2967
ARG_478 -3.3746 0.26985 3.59951 -0.45365 0.05705 0.23247 1.5166 -1.56273 -0.01495 -0.12172 -0.45997 0.54899 0 0 0 0 0 -0.00616 0.0626 2.1424 0 -0.0083 0 -1.2888 -0.17397 0.61554 1.58016
GLU_479 -2.10759 0.1217 2.23144 -0.30628 0.05544 0.39509 0.37547 -0.85763 -0.01532 -0.19812 0.20959 -0.30877 0 0 0 0 0 -0.10928 0.01538 0 2.71158 -0.08803 0 -2.7348 -0.39264 0.16014 -0.84263
GLU_480 -4.81989 0.33664 5.62635 -0.28088 0.03276 0.35076 1.74997 -2.38606 -0.0188 -0.08408 -1.72633 -0.26464 0 0 0 -0.95835 0 -0.0778 0.14872 0 2.79626 -0.03438 0 -2.7348 -0.51935 0.22587 -2.63802
GLN_481 -1.91606 0.12185 1.66266 -0.73895 0.26825 1.07234 0.35291 -0.76756 -0.01794 -0.19726 0.00587 -2.22947 0 0 0 0 0 -0.05156 0.00645 0 3.07304 -0.0933 0 -0.18838 -0.53152 0.34232 0.17369
ASN_482 -2.88901 0.45236 3.36914 -0.38482 0.0819 0.78721 0.94545 -1.43534 -0.01311 -0.12778 -0.37952 -0.71232 0 0 0 0 0 -0.00717 0.00886 0 1.99737 -0.73072 0 -0.93687 0.24486 0.22873 0.49922
GLU_483 -2.7248 0.13636 3.1172 -0.29929 0.06588 0.35863 0.34074 -1.2954 -0.0105 -0.12864 -0.37305 -0.26593 0 0 0 0 0 -0.10235 0.00849 0 2.74083 -0.07065 0 -2.7348 0.17289 0.10484 -0.95955
ARG_484 -5.54087 0.50132 5.93328 -0.56936 0.06957 0.31543 1.94489 -2.21951 -0.0188 -0.08408 -2.16458 0.28703 0 0 0 -1.17716 0 0.10493 0.10033 2.2568 0 -0.11885 0 -1.2888 -0.30534 0.56812 -1.40566
SER_485 -3.79554 0.53141 5.40245 -0.04089 1e-05 0.07264 2.85818 -2.28476 -0.0026 -0.01108 -3.16096 -0.08178 0 0 -0.48445 -0.80635 0 -0.01112 0.01726 0.25078 0 -0.33045 1.7898 -0.77834 -0.31331 1.40963 0.23052
PRO_486 -4.58377 0.6096 3.38716 -0.06378 0 0.04044 2.29872 -1.51608 -0 -0 -1.91878 0.61417 0 0 0 0 0 -0.02701 0.205 0.18154 0 -0.1024 0 -2.4119 -0.24406 1.3104 -2.22076
ALA_487 -3.89202 0.34974 2.51576 -0.02447 4e-05 0 1.26366 -1.47115 -0 -0 -0.14154 -0.38172 0 0 0 0 0 0.02082 0 0 0 -0.41555 0 1.8394 -0.13454 0.66158 0.19
GLU_488 -6.00319 0.63731 7.29408 -0.21482 0.05595 0.34198 3.31348 -2.83583 -0.0026 -0.01105 -5.20523 -0.51154 0 0 -0.48445 -1.98352 0 -0.03765 0.19608 0 3.95495 -0.09078 0 -2.7348 -0.40082 0.54249 -4.17996
GLN_489 -5.35119 0.45336 5.20608 -0.24428 0.03467 0.18322 2.06455 -2.30022 -0.02023 -0.15881 -1.53575 -0.64626 0 0 0 -0.95835 0 0.02212 0.03119 0 2.68569 0.02115 0 -0.18838 0.43726 0.47226 0.20806
MET_490 -7.59431 1.48187 3.55614 -0.72026 0.42654 0.31179 1.33412 -1.65744 -0.01351 -0.11649 -0.60664 -0.30719 0 0 0 0 0 -0.00422 0.02673 1.67493 0 0.16216 0 0.60916 1.1663 1.12333 0.85302
PRO_491 -5.48787 1.31475 4.09772 -0.09742 0.01248 0.06117 1.33177 -1.66011 -0 -0 -1.8636 0.60314 0 0 0 0 0 0.0517 0.0217 0.45527 0 -0.34621 0 -2.4119 6.50562 3.24588 5.8341
PRO_492 -4.46168 1.63176 2.85688 -0.11122 0.00028 0.07976 0.46424 -1.08422 -0.0135 -0.11646 -1.12531 0.34937 0 0 0 0 0 0.06588 0.06432 0.0429 0 -1.22897 0 -2.4119 6.30001 2.73978 4.04193
ARG_493 -8.87167 1.69898 9.26517 -0.74649 0.16219 0.56917 4.01902 -4.0029 -0.01105 -0.05334 -4.9062 0.48132 0 0 -1.62037 -0.05447 0 0.52839 0.40542 2.66228 0 0.21831 0 -1.2888 0.43182 2.04625 0.93303
PRO_494 -4.8094 0.6685 3.67965 -0.14783 9e-05 0.10443 1.45509 -1.61191 -0.00176 -0.0292 -0.93313 0.19506 0 0 0 0 0 -0.01129 0.00349 0.61843 0 -0.9634 0 -2.4119 -0.04915 1.85196 -2.39227
MET_495 -8.5068 1.1066 2.72869 -0.42637 0.24511 0.18872 1.91311 -1.98129 -0 -0 -2.56433 -0.04626 0 0 0 0 0 1.10768 0.48826 2.13117 0 0.29028 0 0.60916 -0.25391 1.29522 -1.67497
GLU_496 -5.34286 0.84283 5.50467 -0.25973 0.04184 0.32335 2.43191 -2.53508 -0.04922 -0.312 -2.77061 -0.26131 0 0 0 -0.0531 0 0.0999 0.02611 0 2.98749 0.02198 0 -2.7348 -0.16942 2.43738 0.22934
PRO_497 -3.11544 0.44061 2.26401 -0.11319 0.00074 0.08337 0.84149 -1.00899 -0 -0 -0.94856 0.27414 0 0 -0.52668 0 0 -0.08588 0.01691 0.08246 0 -1.09149 0 -2.4119 -0.29779 1.56577 -4.03041
ALA_498 -3.9652 0.22752 2.10869 -0.0246 1e-05 0 1.40927 -1.68107 -0.00084 -0.00345 -0.75186 -0.2305 0 0 -0.42482 0 0 0.02923 0 0 0 -0.00796 0 1.8394 -0.63781 0.27777 -1.8362
GLN_499 -3.97767 0.4213 3.62696 -0.6431 0.1155 0.66088 1.50486 -1.88805 -0.01405 -0.08052 -0.45714 -0.75901 0 0 -0.52668 0 0 0.05311 0.03867 0 2.26312 0.01484 0 -0.18838 -0.50307 0.56892 0.23048
VAL_500 -3.48703 0.45167 1.17098 -0.29149 0.15414 0.0522 0.14627 -0.98015 -0.00084 -0.00345 0.19134 0.35557 0 0 0 0 0 -0.06131 0.00929 0.42573 0 0.5303 0 1.9342 -0.13466 0.78346 1.24621
ALA_501 -1.6582 0.46303 0.83417 -0.02436 2e-05 0 0.50165 -0.63117 -0 -0 0.3088 -0.34791 0 0 0 0 0 -0.06613 0 0 0 -0.38187 0 1.8394 -0.41004 0.93074 1.35812
GLY_502 -1.5322 0.44485 1.49228 -0.00058 0 0 0.43212 -0.85967 -0.01551 -0.09026 0.16992 -0.26285 0 0 0 0 0 -0.10142 0 0 0 -1.53481 0 0.83697 0.11028 1.68027 0.76939
PRO_503 -4.00725 1.24906 1.17048 -0.19959 0.00899 0.14499 0.14933 -0.74581 -0 -0 0.47461 -0.00486 0 0 0 0 0 0.17762 0.01366 0.30564 0 -0.73666 0 -2.4119 0.33804 1.4701 -2.60354
VAL_504 -4.68474 1.05281 2.34808 -0.2278 0.15326 0.04028 1.42543 -1.49903 -0.02394 -0.15024 -0.77448 -0.04797 0 0 -0.56976 0 0 0.02189 0.27781 0.02783 0 0.40499 0 1.9342 1.44185 0.89955 2.05003
ASP_505 -4.07133 0.90526 4.95614 -0.10628 0.00508 0.30989 1.62803 -2.13656 -0.05169 -0.31125 -3.16618 -1.12538 0 0 -0.84394 0 0 0.03451 0.03543 0 2.35881 -0.24215 0 -2.3716 1.58874 0.97086 -1.63362
ILE_506 -3.56667 0.25755 3.78325 -0.52823 0.2955 0.13815 1.75644 -1.7474 -0 -0 -2.56813 -0.04567 0 0 -1.90536 0 0 -0.03214 0.01231 0.47274 0 -0.24308 0 0.73287 -0.04174 0.91968 -2.30992
MET_507 -5.90638 0.565 2.52575 -0.40917 0.05891 0.05596 1.28011 -1.34637 -0 -0 -0.20855 -0.08365 0 0 0 0 0 -0.02814 0.10488 2.58004 0 -0.05877 0 0.60916 -0.27806 0.75378 0.21449
SER_508 -2.1259 0.26116 1.87677 -0.01648 0 0.02833 0.66035 -0.83492 -0 -0 -0.63455 -0.84611 0 0 -0.10785 0 0 -0.01991 0.00609 0.54722 0 -0.03969 0.60495 -0.77834 0.77266 0.41761 -0.2286
LYS_509 -2.11361 0.09442 1.33574 -0.32988 0.03884 0.2059 0.34701 -0.61568 -0 -0 -0.45348 0.04108 0 0 -0.10785 0 0 -0.00748 0.01491 2.34586 0 0.00422 0 -1.5107 0.90228 0.22324 0.41483
GLY_510 -1.33685 0.30699 0.84049 -0.00028 0 0 0.17306 -0.50761 -0.02044 -0.12847 0.71852 -0.15028 0 0 0 0 0 -0.10938 0 0 0 -1.20174 0 0.83697 0.60239 0.72718 0.75056
PRO_511 -4.96501 1.11991 2.37689 -0.21009 0.01516 0.15146 0.80359 -1.11667 -0 -0 -0.7714 -0.07153 0 0 0 0 0 0.0749 0.02258 0.37358 0 -0.7952 0 -2.4119 0.50662 1.00645 -3.89066
GLY_512 -2.53759 0.1349 2.40042 -0.00062 0 0 1.13659 -1.28421 -0.03875 -0.22128 -1.17796 -0.23712 0 0 0 0 0 -0.0586 0 0 0 -1.53429 0 0.83697 0.0512 0.47663 -2.05369
GLU_513 -4.93933 0.73323 4.68059 -0.44111 0.01152 0.63921 1.8325 -1.9416 -0 -0 -1.67658 -0.95487 0 0 -0.95456 -0.93933 0 0.32388 0.2098 0 2.8843 0.54143 0 -2.7348 0.68851 0.79982 -1.23739
GLY_514 -2.67919 0.51592 3.10434 -7e-05 0 0 1.7221 -1.41378 -0 -0 -1.46315 -0.25093 0 0 -0.95456 0 0 0.54438 0 0 0 -0.66189 0 0.83697 6.17011 1.55964 7.0299
PRO_515 -2.06435 0.17915 0.92439 -0.16917 0.08339 0.11453 0.14412 -0.49382 -0.01865 -0.19482 0.04357 0.10486 0 0 0 0 0 -0.0045 0.00077 0.1947 0 -0.95211 0 -2.4119 6.10187 1.07264 2.65468
GLY_516 -3.9184 1.27438 2.86488 -0.00169 0 0 1.60713 -1.82444 -0 -0 -2.47892 -0.37505 0 0 0 0 0 -0.10646 0 0 0 -1.37425 0 0.83697 0.61849 0.30555 -2.57182
GLY_517 -3.89032 0.33808 3.0377 -0.00013 0 0 1.28508 -1.80131 -0.00097 -0.0026 -1.0504 -0.42633 0 0 -1.72217 0 0 0.32966 0 0 0 0.44874 0 0.83697 1.00235 0.26844 -1.34721
TRP_518 -7.5223 1.27421 5.44561 -1.05532 0.39065 0.44315 1.59512 -2.96998 -0 -0 -2.44953 -0.36602 0 0 0 0 0 0.25067 0.0012 0 2.0861 -0.1416 0 1.6906 0.9975 1.78052 1.4506
CYS_519 -3.95747 0.6312 2.49353 -0.05554 0.0072 0.0213 0.83249 -1.24489 -0 -0 -2.15261 -0.19412 0 0 0 0 0 -0.06768 0.00973 0.6914 0 -0.02897 0 3.6196 0.00262 2.48716 3.09496
VAL_520 -5.50957 1.08495 2.12722 -0.29256 0.27473 0.07347 1.19305 -1.67027 -0.01898 -0.15725 -1.08466 -0.3377 0 0 0 0 0 0.18436 0.02548 0.18515 0 -0.46399 0 1.9342 -0.29461 1.86316 -0.88382
PRO_521 -2.66386 0.50439 1.39588 -0.22227 0.02386 0.1629 0.60068 -0.70115 -0 -0 -0.59867 -0.0688 0 0 0 0 0 0.10009 0.02256 0.28322 0 -0.61955 0 -2.4119 -0.10882 1.28077 -3.02065
GLY_522 -2.2703 0.15172 1.48843 -0.00039 0 0 0.38639 -0.8474 -0 -0 -0.06847 -0.16866 0 0 0 0 0 -0.10178 0 0 0 -0.58439 0 0.83697 -0.05643 0.49898 -0.73534
GLY_523 -3.50196 0.40928 3.99712 -0.00029 0 0 1.62525 -1.99947 -0 -0 -3.42875 -0.17385 0 0 0 0 0 -0.10298 0 0 0 -0.78447 0 0.83697 -0.048 0.24826 -2.92289
LEU_524 -4.66904 0.56606 3.61512 -0.47901 0.19458 0.1096 1.72668 -1.9927 -0 -0 -0.83305 0.22919 0 0 0 0 0 -0.06913 0.02146 0.26978 0 -0.30025 0 0.18072 -0.21723 0.29652 -1.3507
GLU_525 -3.74831 0.55799 3.83818 -0.55332 0.25479 1.52151 0.17021 -1.90859 -0.00749 -0.10038 -1.61097 -2.951 0 0 0 0 0 0.11531 0.02738 0 3.47883 -0.23832 0 -2.7348 -0.38496 0.41919 -3.85475
VAL_526 -7.00352 1.02685 4.19126 -0.24584 0.09574 0.04065 2.88229 -2.83393 -0.01891 -0.10648 -2.76284 -0.01243 0 0 0 0 0 0.02087 0.01026 0.97271 0 -0.39357 0 1.9342 -0.0133 0.73569 -1.4803
CYS_527 -8.19846 0.92204 5.11278 -0.04899 0 0.0176 2.73525 -2.85352 -0.01603 -0.09748 -2.24696 0.04249 0 0 0 0 0 -0.07306 0.00181 0.3408 0 0.30359 0 3.6196 0.25349 0.786 0.60094
TYR_528 -7.31513 0.86384 4.05967 -0.99074 0.13313 0.42485 1.52768 -2.59703 -0.02595 -0.23953 -1.48515 -0.49748 0 0 0 0 0 -0.14936 0.45421 0 2.17603 0.29831 0.00539 1.2797 0.02918 0.49412 -1.55425
LYS_529 -5.61611 0.45081 4.59418 -0.61254 0.13989 0.39168 1.89294 -2.29149 -0 -0 -0.19167 -0.01444 0 0 0 0 0 -0.02819 0.46588 2.85799 0 -0.24396 0 -1.5107 0.0369 0.41519 0.73636
TYR_530 -9.54143 1.19165 4.24535 -0.54823 0.30214 0.24166 2.53551 -3.07495 -0.00679 -0.04499 -2.25223 -0.35294 0 0 0 0 0 -0.04996 0.12473 0 3.96621 0.02853 0.00166 1.2797 0.03993 0.52874 -1.38571
ARG_531 -8.15141 0.50453 5.79515 -0.94758 0.23019 0.48108 1.9069 -2.71378 -0.04483 -0.28086 -0.41089 0.89388 0 0 0 0 0 -0.0282 0.16674 2.84377 0 -0.13127 0 -1.2888 -0.24243 0.63216 -0.78566
GLN_532 -3.40917 0.06923 3.82633 -0.28499 0.03999 0.20108 1.77921 -1.64927 -0.00581 -0.04581 -2.61978 -0.39273 0 0 -0.53289 -1.04915 0 -0.0554 0.06846 0 4.24163 0.18983 0 -0.18838 0.05568 0.93526 1.17332
LEU_533 -6.3627 0.6685 2.52048 -0.43182 0.32625 0.07011 1.09407 -1.98488 -0.01298 -0.0794 -0.49162 0.30455 0 0 0 0 0 0.16991 0.03452 0.16409 0 0.71032 0 0.18072 1.58801 1.15981 -0.37205
PHE_534 -9.77666 1.02711 6.07158 -0.6803 0.0552 0.06488 3.20203 -3.74579 -0 -0 -2.94406 -0.22163 0 0 0 0 0 0.13862 0.05467 0 2.12693 0.15882 0 1.0402 1.58597 0.90099 -0.94145
SER_535 -6.33457 0.80379 6.76054 -0.0247 0 0.0246 2.71511 -3.05749 -0.01936 -0.15229 -1.05411 -0.46765 0 0 0 0 0 -0.06233 0.08485 0.58278 0 0.28468 0.60589 -0.77834 0.31502 0.85951 1.08594
GLU_536 -4.60094 0.62201 5.53647 -0.21894 0.02587 0.30584 1.81705 -2.46075 -0.03402 -0.18536 -2.33618 -0.60127 0 0 0 0 0 -0.00578 0.00424 0 3.17922 -0.31931 0 -2.7348 -0.30283 0.65513 -1.65436
ASP_537 -4.71485 0.58472 7.224 -0.10824 0.00232 0.32656 3.71404 -3.14843 -0 -0 -5.20347 -0.34382 0 0 0 -0.64139 0 0.02775 0.0094 0 1.99322 -0.26695 0 -2.3716 -0.44437 0.43562 -2.9255
ASP_538 -4.62429 0.28288 6.6211 -0.19527 3e-05 0.64104 3.06193 -2.79216 -0.01298 -0.0794 -3.31916 -0.12411 0 0 0 -1.50647 0 -0.05029 0.04589 0 3.33557 0.01086 0 -2.3716 -0.29538 0.63246 -0.73936
LEU_539 -4.30679 0.33917 3.34917 -0.49646 0.16028 0.14464 1.04911 -1.74572 -0 -0 -1.67851 0.14315 0 0 0 0 0 -0.0579 0.07555 0.11073 0 -0.10642 0 0.18072 -0.474 0.60923 -2.70405
LEU_540 -3.93685 0.3805 4.57758 -0.46508 0.24438 0.08326 2.42752 -2.16391 -0 -0 -1.86645 0.15896 0 0 -0.39492 0 0 0.01159 0.00452 0.47414 0 -0.29444 0 0.18072 -0.33759 0.37242 -0.54363
GLU_541 -1.69914 0.30975 1.15749 -0.31701 0.048 0.42491 0.12702 -0.63854 -5e-05 -0.0013 -0.08494 -0.38021 0 0 0 0 0 -0.07359 0.02015 0 2.72852 -0.00239 0 -2.7348 0.02228 0.27427 -0.81959
THR_542 -4.58472 0.35864 4.38028 -0.17424 0.07094 0.06592 2.3284 -2.28845 -0 -0 -0.39305 -0.36199 0 0 -0.39492 0 0 0.06295 0.00112 0.35744 0 -0.00476 2.30764 -1.0874 0.21596 0.48229 1.34207
ASP_543 -5.45186 0.49887 5.82066 -0.2253 0.04739 0.73651 1.70637 -2.65707 -0.01266 -0.07477 -2.15337 -0.70448 0 0 -0.60367 0 0 -0.02045 0.00398 0 2.2699 -0.75616 0 -2.3716 0.20454 0.61121 -3.13198
GLY_544 -3.63898 0.494 3.62077 -0.0003 0 0 1.85446 -1.97492 -0.00587 -0.02978 -1.80265 -0.18314 0 0 0 0 0 0.07996 0 0 0 -0.55622 0 0.83697 0.07757 0.51436 -0.71377
PHE_545 -7.45958 0.74368 2.5498 -0.49755 0.01934 0.1547 0.94273 -1.95826 -0.01425 -0.07082 -0.41343 0.11524 0 0 0 0 0 -0.06011 0.27384 0 2.64482 0.1612 0 1.0402 -0.28761 0.54472 -1.57136
THR_546 -5.52529 0.50367 4.03362 -0.16855 0.06545 0.0615 2.48537 -2.38345 -0 -0 -2.15362 -0.37486 0 0 0 0 0 0.01684 7e-05 0.20201 0 -0.20735 2.39286 -1.0874 -0.22653 0.43765 -1.92802
GLU_547 -5.77623 0.29505 5.75425 -0.46018 0.2386 1.42479 2.69424 -2.62243 -0.02922 -0.14619 -3.50069 -3.05413 0 0 0 -0.4219 0 -0.06348 0.04669 0 3.95298 -0.26407 0 -2.7348 -0.25608 0.32383 -4.59897
ARG_548 -3.95151 0.30665 4.71345 -0.81708 0.11083 0.55714 2.26861 -2.26698 -0.03003 -0.1504 -1.60754 0.42286 0 0 0 -1.11525 0 0.02406 0.05601 1.50199 0 0.01601 0 -1.2888 -0.30537 0.37462 -1.18073
ALA_549 -3.62801 0.17137 3.47047 -0.02277 0 0 1.51491 -1.95643 -0 -0 0.04495 -0.37325 0 0 0 0 0 -0.04609 0 0 0 -0.26715 0 1.8394 -0.26789 0.27088 0.75039
CYS_550 -7.07889 0.6661 5.15613 -0.04538 0 0.01473 2.164 -2.64974 -0.01092 -0.10107 -2.38797 -0.02205 0 0 0 0 0 -0.0194 0.02422 0.35592 0 0.28797 0 3.6196 0.06165 0.31713 0.35202
GLU_551 -4.14533 0.34947 4.19967 -0.33408 0.06441 0.38518 2.02624 -2.07703 -0.01649 -0.08769 -1.82623 -0.61334 0 0 0 0 0 -0.05032 0.03423 0 3.25958 -0.19719 0 -2.7348 0.07682 0.46037 -1.22654
SER_552 -2.31916 0.13311 3.22899 -0.02958 0.02503 0.02922 1.04894 -1.48267 -0.00081 -0.00421 -1.15736 -0.10788 0 0 0 0 0 -0.06476 0.02265 0.61877 0 -0.14054 0.60071 -0.77834 -0.48296 0.40545 -0.45541
CYS_553 -5.08106 0.56758 3.86574 -0.07275 0.00538 0.05139 1.72323 -1.95865 -0.00987 -0.0613 -2.36794 -0.40709 0 0 0 0 0 -0.06874 0.01362 0.33288 0 -0.00373 0 3.6196 -0.34512 0.55702 0.36017
GLN:CtermProteinFull_554 -2.53592 0.34508 2.21486 -0.41368 0.26026 0.48652 0.77363 -1.01104 -0 -0 -0.90887 -1.0716 0 0 0 -0.93933 0 0 0.07388 0 2.24137 0 0 -0.18838 -0.10936 0.57471 -0.20787
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 286202 DOMAINID 286281 MODEL 2 2022-04-23_00000107_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 512.794 tmscore: 0.71434 3tb9A_204 prob: 100 ident: 17.06
SSBOND     CYS A  519    CYS A  527                                       2.03  
SSBOND     CYS A  550    CYS A  553                                       2.04  
ATOM      1  N   THR A   1       9.788  13.836 -17.143  1.00 10.890          N  
ATOM      2  CA  THR A   1       9.092  15.109 -17.021  1.00 10.890          C  
ATOM      3  C   THR A   1       9.133  15.830 -18.374  1.00 10.110          C  
ATOM      4  O   THR A   1      10.141  15.783 -19.090  1.00  9.580          O  
ATOM      5  CB  THR A   1       9.728  15.942 -15.892  1.00 15.250          C  
ATOM      6  OG1 THR A   1       9.667  15.177 -14.696  1.00 15.250          O  
ATOM      7  CG2 THR A   1       8.929  17.244 -15.647  1.00 15.250          C  
ATOM      8 1H   THR A   1      10.014  13.508 -16.214  1.00 13.070          H  
ATOM      9 2H   THR A   1       9.194  13.164 -17.604  1.00 13.070          H  
ATOM     10 3H   THR A   1      10.638  13.960 -17.673  1.00 13.070          H  
ATOM     11  HA  THR A   1       8.049  14.918 -16.767  1.00 13.070          H  
ATOM     12  HB  THR A   1      10.764  16.173 -16.136  1.00 18.300          H  
ATOM     13  HG1 THR A   1      10.192  15.605 -14.005  1.00 18.300          H  
ATOM     14 1HG2 THR A   1       9.385  17.797 -14.826  1.00 18.300          H  
ATOM     15 2HG2 THR A   1       8.928  17.853 -16.507  1.00 18.300          H  
ATOM     16 3HG2 THR A   1       7.901  16.999 -15.382  1.00 18.300          H  
ATOM     17  N   LYS A   2       8.029  16.484 -18.738  1.00 10.230          N  
ATOM     18  CA  LYS A   2       7.941  17.126 -20.051  1.00  9.760          C  
ATOM     19  C   LYS A   2       8.459  18.574 -20.094  1.00  9.380          C  
ATOM     20  O   LYS A   2       8.618  19.141 -21.175  1.00  9.630          O  
ATOM     21  CB  LYS A   2       6.492  17.088 -20.533  1.00 13.850          C  
ATOM     22  CG  LYS A   2       5.955  15.669 -20.734  1.00 13.850          C  
ATOM     23  CD  LYS A   2       4.607  15.633 -21.461  1.00 13.850          C  
ATOM     24  CE  LYS A   2       3.488  16.283 -20.656  1.00 13.850          C  
ATOM     25  NZ  LYS A   2       2.136  15.940 -21.204  1.00 13.850          N  
ATOM     26  H   LYS A   2       7.233  16.511 -18.112  1.00 12.280          H  
ATOM     27  HA  LYS A   2       8.536  16.536 -20.746  1.00 11.710          H  
ATOM     28 1HB  LYS A   2       5.865  17.603 -19.808  1.00 16.620          H  
ATOM     29 2HB  LYS A   2       6.411  17.621 -21.481  1.00 16.620          H  
ATOM     30 1HG  LYS A   2       6.676  15.092 -21.313  1.00 16.620          H  
ATOM     31 2HG  LYS A   2       5.838  15.184 -19.766  1.00 16.620          H  
ATOM     32 1HD  LYS A   2       4.698  16.146 -22.419  1.00 16.620          H  
ATOM     33 2HD  LYS A   2       4.333  14.594 -21.653  1.00 16.620          H  
ATOM     34 1HE  LYS A   2       3.547  15.962 -19.624  1.00 16.620          H  
ATOM     35 2HE  LYS A   2       3.610  17.363 -20.699  1.00 16.620          H  
ATOM     36 1HZ  LYS A   2       1.425  16.392 -20.657  1.00 16.620          H  
ATOM     37 2HZ  LYS A   2       2.061  16.235 -22.166  1.00 16.620          H  
ATOM     38 3HZ  LYS A   2       2.017  14.907 -21.138  1.00 16.620          H  
ATOM     39  N   LEU A   3       8.781  19.124 -18.932  1.00  9.000          N  
ATOM     40  CA  LEU A   3       9.236  20.505 -18.762  1.00  8.870          C  
ATOM     41  C   LEU A   3      10.737  20.861 -19.011  1.00  8.410          C  
ATOM     42  O   LEU A   3      11.007  22.025 -19.298  1.00  8.310          O  
ATOM     43  CB  LEU A   3       8.891  20.956 -17.332  1.00 12.470          C  
ATOM     44  CG  LEU A   3       7.385  20.998 -16.942  1.00 12.470          C  
ATOM     45  CD1 LEU A   3       7.285  21.308 -15.458  1.00 12.470          C  
ATOM     46  CD2 LEU A   3       6.638  22.059 -17.757  1.00 12.470          C  
ATOM     47  H   LEU A   3       8.646  18.551 -18.117  1.00 10.800          H  
ATOM     48  HA  LEU A   3       8.671  21.108 -19.468  1.00 10.640          H  
ATOM     49 1HB  LEU A   3       9.395  20.310 -16.622  1.00 14.960          H  
ATOM     50 2HB  LEU A   3       9.286  21.963 -17.195  1.00 14.960          H  
ATOM     51  HG  LEU A   3       6.933  20.025 -17.120  1.00 14.960          H  
ATOM     52 1HD1 LEU A   3       6.237  21.327 -15.160  1.00 14.960          H  
ATOM     53 2HD1 LEU A   3       7.808  20.541 -14.888  1.00 14.960          H  
ATOM     54 3HD1 LEU A   3       7.735  22.280 -15.258  1.00 14.960          H  
ATOM     55 1HD2 LEU A   3       5.591  22.073 -17.454  1.00 14.960          H  
ATOM     56 2HD2 LEU A   3       7.081  23.039 -17.574  1.00 14.960          H  
ATOM     57 3HD2 LEU A   3       6.690  21.834 -18.817  1.00 14.960          H  
ATOM     58  N   PRO A   4      11.731  19.951 -18.836  1.00  8.400          N  
ATOM     59  CA  PRO A   4      13.160  20.192 -19.034  1.00  8.210          C  
ATOM     60  C   PRO A   4      13.479  20.565 -20.469  1.00  7.850          C  
ATOM     61  O   PRO A   4      12.726  20.243 -21.382  1.00  7.630          O  
ATOM     62  CB  PRO A   4      13.803  18.850 -18.678  1.00 12.320          C  
ATOM     63  CG  PRO A   4      12.801  18.180 -17.794  1.00 12.320          C  
ATOM     64  CD  PRO A   4      11.464  18.626 -18.312  1.00 12.320          C  
ATOM     65  HA  PRO A   4      13.497  20.983 -18.349  1.00  9.850          H  
ATOM     66 1HB  PRO A   4      14.030  18.299 -19.590  1.00 14.780          H  
ATOM     67 2HB  PRO A   4      14.776  19.027 -18.174  1.00 14.780          H  
ATOM     68 1HG  PRO A   4      12.920  17.086 -17.851  1.00 14.780          H  
ATOM     69 2HG  PRO A   4      12.969  18.466 -16.749  1.00 14.780          H  
ATOM     70 1HD  PRO A   4      11.143  17.968 -19.116  1.00 14.780          H  
ATOM     71 2HD  PRO A   4      10.802  18.654 -17.471  1.00 14.780          H  
ATOM     72  N   GLU A   5      14.600  21.246 -20.652  1.00  8.070          N  
ATOM     73  CA  GLU A   5      15.066  21.630 -21.978  1.00  8.110          C  
ATOM     74  C   GLU A   5      15.474  20.418 -22.802  1.00  7.500          C  
ATOM     75  O   GLU A   5      15.777  19.349 -22.275  1.00  7.200          O  
ATOM     76  CB  GLU A   5      16.227  22.607 -21.876  1.00 11.340          C  
ATOM     77  CG  GLU A   5      15.860  23.961 -21.316  1.00 11.340          C  
ATOM     78  CD  GLU A   5      15.000  24.730 -22.268  1.00 11.340          C  
ATOM     79  OE1 GLU A   5      15.217  24.615 -23.451  1.00 11.340          O  
ATOM     80  OE2 GLU A   5      14.128  25.427 -21.824  1.00 11.340          O  
ATOM     81  H   GLU A   5      15.165  21.486 -19.844  1.00  9.680          H  
ATOM     82  HA  GLU A   5      14.244  22.129 -22.497  1.00  9.730          H  
ATOM     83 1HB  GLU A   5      16.995  22.176 -21.229  1.00 13.610          H  
ATOM     84 2HB  GLU A   5      16.667  22.750 -22.860  1.00 13.610          H  
ATOM     85 1HG  GLU A   5      15.320  23.826 -20.380  1.00 13.610          H  
ATOM     86 2HG  GLU A   5      16.767  24.523 -21.106  1.00 13.610          H  
ATOM     87  N   ASN A   6      15.469  20.571 -24.116  1.00  7.570          N  
ATOM     88  CA  ASN A   6      15.785  19.450 -24.995  1.00  7.270          C  
ATOM     89  C   ASN A   6      17.175  18.849 -24.800  1.00  6.660          C  
ATOM     90  O   ASN A   6      17.350  17.643 -24.959  1.00  6.530          O  
ATOM     91  CB  ASN A   6      15.608  19.858 -26.437  1.00 10.300          C  
ATOM     92  CG  ASN A   6      14.162  20.001 -26.830  1.00 10.300          C  
ATOM     93  OD1 ASN A   6      13.230  19.503 -26.172  1.00 10.300          O  
ATOM     94  ND2 ASN A   6      13.947  20.695 -27.914  1.00 10.300          N  
ATOM     95  H   ASN A   6      15.217  21.471 -24.508  1.00  9.080          H  
ATOM     96  HA  ASN A   6      15.073  18.653 -24.780  1.00  8.720          H  
ATOM     97 1HB  ASN A   6      16.114  20.810 -26.606  1.00 12.360          H  
ATOM     98 2HB  ASN A   6      16.079  19.119 -27.086  1.00 12.360          H  
ATOM     99 1HD2 ASN A   6      13.012  20.836 -28.240  1.00 12.360          H  
ATOM    100 2HD2 ASN A   6      14.715  21.086 -28.424  1.00 12.360          H  
ATOM    101  N   HIS A   7      18.174  19.645 -24.434  1.00  6.580          N  
ATOM    102  CA  HIS A   7      19.521  19.096 -24.295  1.00  6.410          C  
ATOM    103  C   HIS A   7      19.707  18.304 -23.008  1.00  6.050          C  
ATOM    104  O   HIS A   7      20.765  17.709 -22.779  1.00  6.150          O  
ATOM    105  CB  HIS A   7      20.573  20.197 -24.391  1.00  9.040          C  
ATOM    106  CG  HIS A   7      20.460  21.224 -23.342  1.00  9.040          C  
ATOM    107  ND1 HIS A   7      19.489  22.200 -23.365  1.00  9.040          N  
ATOM    108  CD2 HIS A   7      21.184  21.435 -22.220  1.00  9.040          C  
ATOM    109  CE1 HIS A   7      19.632  22.978 -22.300  1.00  9.040          C  
ATOM    110  NE2 HIS A   7      20.650  22.532 -21.592  1.00  9.040          N  
ATOM    111  H   HIS A   7      18.035  20.641 -24.267  1.00  7.900          H  
ATOM    112  HA  HIS A   7      19.704  18.406 -25.118  1.00  7.690          H  
ATOM    113 1HB  HIS A   7      21.568  19.754 -24.327  1.00 10.850          H  
ATOM    114 2HB  HIS A   7      20.496  20.688 -25.359  1.00 10.850          H  
ATOM    115  HD2 HIS A   7      22.033  20.841 -21.879  1.00 10.850          H  
ATOM    116  HE1 HIS A   7      19.013  23.837 -22.047  1.00 10.850          H  
ATOM    117  HE2 HIS A   7      20.984  22.927 -20.720  1.00 10.850          H  
ATOM    118  N   GLU A   8      18.695  18.326 -22.149  1.00  6.040          N  
ATOM    119  CA  GLU A   8      18.711  17.637 -20.879  1.00  6.160          C  
ATOM    120  C   GLU A   8      17.950  16.308 -20.971  1.00  5.690          C  
ATOM    121  O   GLU A   8      17.785  15.614 -19.963  1.00  5.890          O  
ATOM    122  CB  GLU A   8      18.093  18.541 -19.801  1.00  8.580          C  
ATOM    123  CG  GLU A   8      18.873  19.848 -19.544  1.00  8.580          C  
ATOM    124  CD  GLU A   8      18.211  20.758 -18.527  1.00  8.580          C  
ATOM    125  OE1 GLU A   8      17.083  20.494 -18.179  1.00  8.580          O  
ATOM    126  OE2 GLU A   8      18.835  21.704 -18.095  1.00  8.580          O  
ATOM    127  H   GLU A   8      17.831  18.815 -22.393  1.00  7.250          H  
ATOM    128  HA  GLU A   8      19.745  17.422 -20.611  1.00  7.390          H  
ATOM    129 1HB  GLU A   8      17.077  18.810 -20.096  1.00 10.290          H  
ATOM    130 2HB  GLU A   8      18.026  17.997 -18.861  1.00 10.290          H  
ATOM    131 1HG  GLU A   8      19.882  19.608 -19.215  1.00 10.290          H  
ATOM    132 2HG  GLU A   8      18.946  20.380 -20.489  1.00 10.290          H  
ATOM    133  N   ARG A   9      17.458  15.958 -22.171  1.00  5.300          N  
ATOM    134  CA  ARG A   9      16.647  14.756 -22.338  1.00  5.030          C  
ATOM    135  C   ARG A   9      17.097  13.854 -23.485  1.00  4.380          C  
ATOM    136  O   ARG A   9      17.888  14.245 -24.340  1.00  4.570          O  
ATOM    137  CB  ARG A   9      15.193  15.145 -22.546  1.00  7.150          C  
ATOM    138  CG  ARG A   9      14.583  15.872 -21.365  1.00  7.150          C  
ATOM    139  CD  ARG A   9      13.149  16.167 -21.536  1.00  7.150          C  
ATOM    140  NE  ARG A   9      12.917  17.127 -22.601  1.00  7.150          N  
ATOM    141  CZ  ARG A   9      11.749  17.761 -22.812  1.00  7.150          C  
ATOM    142  NH1 ARG A   9      10.719  17.548 -22.023  1.00  7.150          N  
ATOM    143  NH2 ARG A   9      11.621  18.621 -23.816  1.00  7.150          N  
ATOM    144  H   ARG A   9      17.625  16.551 -22.992  1.00  6.360          H  
ATOM    145  HA  ARG A   9      16.711  14.178 -21.417  1.00  6.040          H  
ATOM    146 1HB  ARG A   9      15.126  15.806 -23.412  1.00  8.580          H  
ATOM    147 2HB  ARG A   9      14.591  14.264 -22.757  1.00  8.580          H  
ATOM    148 1HG  ARG A   9      14.715  15.285 -20.458  1.00  8.580          H  
ATOM    149 2HG  ARG A   9      15.090  16.834 -21.249  1.00  8.580          H  
ATOM    150 1HD  ARG A   9      12.619  15.250 -21.782  1.00  8.580          H  
ATOM    151 2HD  ARG A   9      12.752  16.573 -20.610  1.00  8.580          H  
ATOM    152  HE  ARG A   9      13.678  17.326 -23.233  1.00  8.580          H  
ATOM    153 1HH1 ARG A   9      10.762  16.887 -21.224  1.00  8.580          H  
ATOM    154 2HH1 ARG A   9       9.855  18.093 -22.171  1.00  8.580          H  
ATOM    155 1HH2 ARG A   9      12.398  18.815 -24.457  1.00  8.580          H  
ATOM    156 2HH2 ARG A   9      10.744  19.096 -23.957  1.00  8.580          H  
ATOM    157  N   CYS A  10      16.565  12.635 -23.508  1.00  3.870          N  
ATOM    158  CA  CYS A  10      16.857  11.690 -24.578  1.00  3.460          C  
ATOM    159  C   CYS A  10      15.685  10.774 -24.921  1.00  2.910          C  
ATOM    160  O   CYS A  10      15.725   9.594 -24.560  1.00  2.500          O  
ATOM    161  CB  CYS A  10      18.032  10.803 -24.205  1.00  5.010          C  
ATOM    162  SG  CYS A  10      18.418   9.642 -25.499  1.00  5.010          S  
ATOM    163  H   CYS A  10      15.939  12.361 -22.762  1.00  4.640          H  
ATOM    164  HA  CYS A  10      17.157  12.255 -25.460  1.00  4.150          H  
ATOM    165 1HB  CYS A  10      18.914  11.420 -24.018  1.00  6.010          H  
ATOM    166 2HB  CYS A  10      17.809  10.243 -23.295  1.00  6.010          H  
ATOM    167  HG  CYS A  10      17.229   9.016 -25.358  1.00  6.010          H  
ATOM    168  N   PRO A  11      14.714  11.255 -25.727  1.00  3.120          N  
ATOM    169  CA  PRO A  11      13.453  10.611 -26.094  1.00  2.940          C  
ATOM    170  C   PRO A  11      13.606   9.251 -26.774  1.00  2.440          C  
ATOM    171  O   PRO A  11      12.661   8.470 -26.803  1.00  2.570          O  
ATOM    172  CB  PRO A  11      12.841  11.614 -27.082  1.00  4.410          C  
ATOM    173  CG  PRO A  11      13.457  12.942 -26.726  1.00  4.410          C  
ATOM    174  CD  PRO A  11      14.866  12.616 -26.320  1.00  4.410          C  
ATOM    175  HA  PRO A  11      12.827  10.518 -25.195  1.00  3.530          H  
ATOM    176 1HB  PRO A  11      13.061  11.305 -28.114  1.00  5.290          H  
ATOM    177 2HB  PRO A  11      11.745  11.612 -26.978  1.00  5.290          H  
ATOM    178 1HG  PRO A  11      13.416  13.626 -27.589  1.00  5.290          H  
ATOM    179 2HG  PRO A  11      12.884  13.418 -25.918  1.00  5.290          H  
ATOM    180 1HD  PRO A  11      15.528  12.591 -27.199  1.00  5.290          H  
ATOM    181 2HD  PRO A  11      15.173  13.371 -25.594  1.00  5.290          H  
ATOM    182  N   GLY A  12      14.780   8.967 -27.340  1.00  2.290          N  
ATOM    183  CA  GLY A  12      15.005   7.688 -28.006  1.00  2.290          C  
ATOM    184  C   GLY A  12      15.175   6.517 -27.026  1.00  1.870          C  
ATOM    185  O   GLY A  12      15.229   5.358 -27.444  1.00  2.210          O  
ATOM    186  H   GLY A  12      15.532   9.637 -27.318  1.00  2.750          H  
ATOM    187 1HA  GLY A  12      14.167   7.483 -28.672  1.00  2.750          H  
ATOM    188 2HA  GLY A  12      15.892   7.765 -28.632  1.00  2.750          H  
ATOM    189  N   ILE A  13      15.271   6.812 -25.730  1.00  1.510          N  
ATOM    190  CA  ILE A  13      15.446   5.790 -24.710  1.00  1.470          C  
ATOM    191  C   ILE A  13      14.261   5.662 -23.782  1.00  1.100          C  
ATOM    192  O   ILE A  13      13.832   6.622 -23.141  1.00  1.580          O  
ATOM    193  CB  ILE A  13      16.732   6.068 -23.896  1.00  2.070          C  
ATOM    194  CG1 ILE A  13      17.985   6.044 -24.842  1.00  2.070          C  
ATOM    195  CG2 ILE A  13      16.877   5.127 -22.685  1.00  2.070          C  
ATOM    196  CD1 ILE A  13      18.280   4.706 -25.547  1.00  2.070          C  
ATOM    197  H   ILE A  13      15.217   7.789 -25.433  1.00  1.810          H  
ATOM    198  HA  ILE A  13      15.544   4.828 -25.201  1.00  1.760          H  
ATOM    199  HB  ILE A  13      16.670   7.091 -23.516  1.00  2.490          H  
ATOM    200 1HG1 ILE A  13      17.842   6.784 -25.615  1.00  2.490          H  
ATOM    201 2HG1 ILE A  13      18.858   6.320 -24.255  1.00  2.490          H  
ATOM    202 1HG2 ILE A  13      17.774   5.390 -22.131  1.00  2.490          H  
ATOM    203 2HG2 ILE A  13      16.016   5.225 -22.022  1.00  2.490          H  
ATOM    204 3HG2 ILE A  13      16.947   4.109 -23.009  1.00  2.490          H  
ATOM    205 1HD1 ILE A  13      19.166   4.828 -26.169  1.00  2.490          H  
ATOM    206 2HD1 ILE A  13      18.467   3.925 -24.813  1.00  2.490          H  
ATOM    207 3HD1 ILE A  13      17.453   4.409 -26.182  1.00  2.490          H  
ATOM    208  N   PHE A  14      13.777   4.437 -23.673  1.00  0.970          N  
ATOM    209  CA  PHE A  14      12.676   4.122 -22.800  1.00  0.890          C  
ATOM    210  C   PHE A  14      13.208   3.761 -21.439  1.00  1.000          C  
ATOM    211  O   PHE A  14      14.239   3.093 -21.318  1.00  1.740          O  
ATOM    212  CB  PHE A  14      11.854   2.970 -23.341  1.00  1.280          C  
ATOM    213  CG  PHE A  14      11.120   3.316 -24.577  1.00  1.280          C  
ATOM    214  CD1 PHE A  14      11.511   2.799 -25.799  1.00  1.280          C  
ATOM    215  CD2 PHE A  14      10.032   4.185 -24.531  1.00  1.280          C  
ATOM    216  CE1 PHE A  14      10.824   3.129 -26.945  1.00  1.280          C  
ATOM    217  CE2 PHE A  14       9.347   4.513 -25.673  1.00  1.280          C  
ATOM    218  CZ  PHE A  14       9.741   3.983 -26.882  1.00  1.280          C  
ATOM    219  H   PHE A  14      14.188   3.713 -24.242  1.00  1.160          H  
ATOM    220  HA  PHE A  14      12.041   5.003 -22.699  1.00  1.070          H  
ATOM    221 1HB  PHE A  14      12.493   2.105 -23.541  1.00  1.530          H  
ATOM    222 2HB  PHE A  14      11.134   2.670 -22.585  1.00  1.530          H  
ATOM    223  HD1 PHE A  14      12.363   2.120 -25.848  1.00  1.530          H  
ATOM    224  HD2 PHE A  14       9.722   4.603 -23.570  1.00  1.530          H  
ATOM    225  HE1 PHE A  14      11.138   2.714 -27.904  1.00  1.530          H  
ATOM    226  HE2 PHE A  14       8.496   5.194 -25.626  1.00  1.530          H  
ATOM    227  HZ  PHE A  14       9.200   4.242 -27.791  1.00  1.530          H  
ATOM    228  N   THR A  15      12.476   4.154 -20.418  1.00  0.780          N  
ATOM    229  CA  THR A  15      12.839   3.864 -19.052  1.00  0.750          C  
ATOM    230  C   THR A  15      11.661   3.196 -18.376  1.00  0.570          C  
ATOM    231  O   THR A  15      10.552   3.181 -18.926  1.00  0.500          O  
ATOM    232  CB  THR A  15      13.214   5.157 -18.305  1.00  1.060          C  
ATOM    233  OG1 THR A  15      12.042   5.978 -18.169  1.00  1.060          O  
ATOM    234  CG2 THR A  15      14.280   5.923 -19.113  1.00  1.060          C  
ATOM    235  H   THR A  15      11.638   4.694 -20.582  1.00  0.940          H  
ATOM    236  HA  THR A  15      13.687   3.177 -19.036  1.00  0.900          H  
ATOM    237  HB  THR A  15      13.603   4.913 -17.317  1.00  1.270          H  
ATOM    238  HG1 THR A  15      12.237   6.727 -17.592  1.00  1.270          H  
ATOM    239 1HG2 THR A  15      14.546   6.837 -18.587  1.00  1.270          H  
ATOM    240 2HG2 THR A  15      15.164   5.296 -19.224  1.00  1.270          H  
ATOM    241 3HG2 THR A  15      13.898   6.181 -20.099  1.00  1.270          H  
ATOM    242  N   GLY A  16      11.882   2.686 -17.174  1.00  0.590          N  
ATOM    243  CA  GLY A  16      10.826   2.040 -16.429  1.00  0.460          C  
ATOM    244  C   GLY A  16      11.262   1.675 -15.042  1.00  0.520          C  
ATOM    245  O   GLY A  16      12.437   1.800 -14.681  1.00  0.710          O  
ATOM    246  H   GLY A  16      12.808   2.738 -16.773  1.00  0.710          H  
ATOM    247 1HA  GLY A  16       9.964   2.677 -16.368  1.00  0.550          H  
ATOM    248 2HA  GLY A  16      10.511   1.141 -16.949  1.00  0.550          H  
ATOM    249  N   LEU A  17      10.289   1.246 -14.265  1.00  0.440          N  
ATOM    250  CA  LEU A  17      10.505   0.886 -12.884  1.00  0.510          C  
ATOM    251  C   LEU A  17      10.196  -0.563 -12.601  1.00  0.460          C  
ATOM    252  O   LEU A  17       9.222  -1.120 -13.113  1.00  0.490          O  
ATOM    253  CB  LEU A  17       9.600   1.751 -12.008  1.00  0.690          C  
ATOM    254  CG  LEU A  17       9.755   3.270 -12.165  1.00  0.690          C  
ATOM    255  CD1 LEU A  17       8.683   3.939 -11.353  1.00  0.690          C  
ATOM    256  CD2 LEU A  17      11.139   3.723 -11.717  1.00  0.690          C  
ATOM    257  H   LEU A  17       9.358   1.172 -14.685  1.00  0.530          H  
ATOM    258  HA  LEU A  17      11.551   1.051 -12.635  1.00  0.610          H  
ATOM    259 1HB  LEU A  17       8.562   1.493 -12.226  1.00  0.820          H  
ATOM    260 2HB  LEU A  17       9.804   1.507 -10.968  1.00  0.820          H  
ATOM    261  HG  LEU A  17       9.612   3.541 -13.202  1.00  0.820          H  
ATOM    262 1HD1 LEU A  17       8.760   5.019 -11.468  1.00  0.820          H  
ATOM    263 2HD1 LEU A  17       7.708   3.605 -11.705  1.00  0.820          H  
ATOM    264 3HD1 LEU A  17       8.798   3.677 -10.301  1.00  0.820          H  
ATOM    265 1HD2 LEU A  17      11.217   4.803 -11.835  1.00  0.820          H  
ATOM    266 2HD2 LEU A  17      11.290   3.462 -10.670  1.00  0.820          H  
ATOM    267 3HD2 LEU A  17      11.907   3.249 -12.323  1.00  0.820          H  
ATOM    268  N   PHE A  18      11.005  -1.146 -11.727  1.00  0.460          N  
ATOM    269  CA  PHE A  18      10.811  -2.497 -11.226  1.00  0.450          C  
ATOM    270  C   PHE A  18      10.509  -2.410  -9.761  1.00  0.480          C  
ATOM    271  O   PHE A  18      11.391  -2.152  -8.939  1.00  0.570          O  
ATOM    272  CB  PHE A  18      12.015  -3.373 -11.565  1.00  0.630          C  
ATOM    273  CG  PHE A  18      12.014  -3.628 -13.000  1.00  0.630          C  
ATOM    274  CD1 PHE A  18      12.483  -2.689 -13.905  1.00  0.630          C  
ATOM    275  CD2 PHE A  18      11.484  -4.812 -13.463  1.00  0.630          C  
ATOM    276  CE1 PHE A  18      12.386  -2.922 -15.227  1.00  0.630          C  
ATOM    277  CE2 PHE A  18      11.407  -5.048 -14.784  1.00  0.630          C  
ATOM    278  CZ  PHE A  18      11.841  -4.097 -15.657  1.00  0.630          C  
ATOM    279  H   PHE A  18      11.788  -0.613 -11.374  1.00  0.550          H  
ATOM    280  HA  PHE A  18       9.937  -2.934 -11.717  1.00  0.540          H  
ATOM    281 1HB  PHE A  18      12.944  -2.875 -11.295  1.00  0.760          H  
ATOM    282 2HB  PHE A  18      11.971  -4.313 -11.045  1.00  0.760          H  
ATOM    283  HD1 PHE A  18      12.902  -1.748 -13.549  1.00  0.760          H  
ATOM    284  HD2 PHE A  18      11.113  -5.552 -12.752  1.00  0.760          H  
ATOM    285  HE1 PHE A  18      12.728  -2.167 -15.939  1.00  0.760          H  
ATOM    286  HE2 PHE A  18      10.973  -5.981 -15.152  1.00  0.760          H  
ATOM    287  HZ  PHE A  18      11.743  -4.267 -16.685  1.00  0.760          H  
ATOM    288  N   VAL A  19       9.237  -2.587  -9.452  1.00  0.470          N  
ATOM    289  CA  VAL A  19       8.765  -2.378  -8.103  1.00  0.570          C  
ATOM    290  C   VAL A  19       8.257  -3.698  -7.512  1.00  0.490          C  
ATOM    291  O   VAL A  19       7.495  -4.380  -8.192  1.00  0.610          O  
ATOM    292  CB  VAL A  19       7.649  -1.318  -8.146  1.00  0.760          C  
ATOM    293  CG1 VAL A  19       7.092  -1.077  -6.790  1.00  0.760          C  
ATOM    294  CG2 VAL A  19       8.197  -0.007  -8.738  1.00  0.760          C  
ATOM    295  H   VAL A  19       8.578  -2.827 -10.208  1.00  0.560          H  
ATOM    296  HA  VAL A  19       9.590  -1.969  -7.535  1.00  0.680          H  
ATOM    297  HB  VAL A  19       6.847  -1.680  -8.779  1.00  0.910          H  
ATOM    298 1HG1 VAL A  19       6.314  -0.347  -6.893  1.00  0.910          H  
ATOM    299 2HG1 VAL A  19       6.683  -1.994  -6.375  1.00  0.910          H  
ATOM    300 3HG1 VAL A  19       7.864  -0.696  -6.129  1.00  0.910          H  
ATOM    301 1HG2 VAL A  19       7.401   0.735  -8.786  1.00  0.910          H  
ATOM    302 2HG2 VAL A  19       9.006   0.368  -8.113  1.00  0.910          H  
ATOM    303 3HG2 VAL A  19       8.573  -0.189  -9.742  1.00  0.910          H  
ATOM    304  N   PRO A  20       8.723  -4.123  -6.317  1.00  0.450          N  
ATOM    305  CA  PRO A  20       8.334  -5.338  -5.607  1.00  0.510          C  
ATOM    306  C   PRO A  20       6.932  -5.269  -4.984  1.00  0.490          C  
ATOM    307  O   PRO A  20       6.456  -4.183  -4.600  1.00  0.450          O  
ATOM    308  CB  PRO A  20       9.431  -5.458  -4.537  1.00  0.770          C  
ATOM    309  CG  PRO A  20       9.875  -4.045  -4.277  1.00  0.770          C  
ATOM    310  CD  PRO A  20       9.762  -3.335  -5.605  1.00  0.770          C  
ATOM    311  HA  PRO A  20       8.395  -6.188  -6.303  1.00  0.610          H  
ATOM    312 1HB  PRO A  20       9.031  -5.943  -3.636  1.00  0.920          H  
ATOM    313 2HB  PRO A  20      10.250  -6.100  -4.904  1.00  0.920          H  
ATOM    314 1HG  PRO A  20       9.243  -3.590  -3.510  1.00  0.920          H  
ATOM    315 2HG  PRO A  20      10.905  -4.040  -3.889  1.00  0.920          H  
ATOM    316 1HD  PRO A  20       9.422  -2.314  -5.395  1.00  0.920          H  
ATOM    317 2HD  PRO A  20      10.726  -3.365  -6.151  1.00  0.920          H  
ATOM    318  N   GLU A  21       6.348  -6.453  -4.762  1.00  0.570          N  
ATOM    319  CA  GLU A  21       5.029  -6.586  -4.154  1.00  0.610          C  
ATOM    320  C   GLU A  21       4.890  -5.842  -2.850  1.00  0.520          C  
ATOM    321  O   GLU A  21       3.830  -5.307  -2.576  1.00  0.510          O  
ATOM    322  CB  GLU A  21       4.666  -8.042  -3.851  1.00  0.840          C  
ATOM    323  CG  GLU A  21       4.363  -8.947  -5.018  1.00  0.840          C  
ATOM    324  CD  GLU A  21       4.024 -10.350  -4.574  1.00  0.840          C  
ATOM    325  OE1 GLU A  21       4.197 -10.644  -3.412  1.00  0.840          O  
ATOM    326  OE2 GLU A  21       3.589 -11.123  -5.393  1.00  0.840          O  
ATOM    327  H   GLU A  21       6.815  -7.300  -5.063  1.00  0.680          H  
ATOM    328  HA  GLU A  21       4.296  -6.187  -4.849  1.00  0.730          H  
ATOM    329 1HB  GLU A  21       5.463  -8.501  -3.268  1.00  1.010          H  
ATOM    330 2HB  GLU A  21       3.774  -8.041  -3.236  1.00  1.010          H  
ATOM    331 1HG  GLU A  21       3.523  -8.591  -5.555  1.00  1.010          H  
ATOM    332 2HG  GLU A  21       5.194  -8.951  -5.679  1.00  1.010          H  
ATOM    333  N   LEU A  22       5.930  -5.757  -2.033  1.00  0.530          N  
ATOM    334  CA  LEU A  22       5.743  -5.088  -0.755  1.00  0.550          C  
ATOM    335  C   LEU A  22       5.166  -3.678  -0.941  1.00  0.530          C  
ATOM    336  O   LEU A  22       4.279  -3.272  -0.190  1.00  0.580          O  
ATOM    337  CB  LEU A  22       7.077  -5.025   0.000  1.00  0.760          C  
ATOM    338  CG  LEU A  22       7.072  -4.406   1.430  1.00  0.760          C  
ATOM    339  CD1 LEU A  22       6.182  -5.232   2.373  1.00  0.760          C  
ATOM    340  CD2 LEU A  22       8.519  -4.346   1.934  1.00  0.760          C  
ATOM    341  H   LEU A  22       6.810  -6.198  -2.263  1.00  0.640          H  
ATOM    342  HA  LEU A  22       5.035  -5.677  -0.180  1.00  0.660          H  
ATOM    343 1HB  LEU A  22       7.461  -6.037   0.081  1.00  0.910          H  
ATOM    344 2HB  LEU A  22       7.771  -4.452  -0.602  1.00  0.910          H  
ATOM    345  HG  LEU A  22       6.658  -3.415   1.402  1.00  0.910          H  
ATOM    346 1HD1 LEU A  22       6.193  -4.782   3.365  1.00  0.910          H  
ATOM    347 2HD1 LEU A  22       5.157  -5.247   2.010  1.00  0.910          H  
ATOM    348 3HD1 LEU A  22       6.557  -6.255   2.437  1.00  0.910          H  
ATOM    349 1HD2 LEU A  22       8.534  -3.908   2.930  1.00  0.910          H  
ATOM    350 2HD2 LEU A  22       8.942  -5.348   1.977  1.00  0.910          H  
ATOM    351 3HD2 LEU A  22       9.115  -3.731   1.265  1.00  0.910          H  
ATOM    352  N   PHE A  23       5.657  -2.936  -1.941  1.00  0.520          N  
ATOM    353  CA  PHE A  23       5.204  -1.573  -2.201  1.00  0.540          C  
ATOM    354  C   PHE A  23       3.734  -1.595  -2.528  1.00  0.560          C  
ATOM    355  O   PHE A  23       2.930  -0.842  -1.970  1.00  0.560          O  
ATOM    356  CB  PHE A  23       5.990  -0.978  -3.358  1.00  0.750          C  
ATOM    357  CG  PHE A  23       5.624   0.414  -3.774  1.00  0.750          C  
ATOM    358  CD1 PHE A  23       6.091   1.502  -3.074  1.00  0.750          C  
ATOM    359  CD2 PHE A  23       4.849   0.642  -4.897  1.00  0.750          C  
ATOM    360  CE1 PHE A  23       5.805   2.772  -3.478  1.00  0.750          C  
ATOM    361  CE2 PHE A  23       4.573   1.918  -5.307  1.00  0.750          C  
ATOM    362  CZ  PHE A  23       5.046   2.986  -4.599  1.00  0.750          C  
ATOM    363  H   PHE A  23       6.326  -3.351  -2.591  1.00  0.620          H  
ATOM    364  HA  PHE A  23       5.349  -0.970  -1.306  1.00  0.650          H  
ATOM    365 1HB  PHE A  23       7.046  -0.983  -3.113  1.00  0.900          H  
ATOM    366 2HB  PHE A  23       5.869  -1.627  -4.216  1.00  0.900          H  
ATOM    367  HD1 PHE A  23       6.697   1.348  -2.200  1.00  0.900          H  
ATOM    368  HD2 PHE A  23       4.470  -0.213  -5.471  1.00  0.900          H  
ATOM    369  HE1 PHE A  23       6.186   3.600  -2.911  1.00  0.900          H  
ATOM    370  HE2 PHE A  23       3.984   2.081  -6.198  1.00  0.900          H  
ATOM    371  HZ  PHE A  23       4.823   3.995  -4.930  1.00  0.900          H  
ATOM    372  N   PHE A  24       3.377  -2.478  -3.447  1.00  0.600          N  
ATOM    373  CA  PHE A  24       1.997  -2.578  -3.890  1.00  0.660          C  
ATOM    374  C   PHE A  24       1.050  -3.051  -2.770  1.00  0.620          C  
ATOM    375  O   PHE A  24      -0.085  -2.565  -2.674  1.00  0.710          O  
ATOM    376  CB  PHE A  24       1.917  -3.514  -5.053  1.00  0.900          C  
ATOM    377  CG  PHE A  24       2.542  -3.002  -6.289  1.00  0.900          C  
ATOM    378  CD1 PHE A  24       3.797  -3.429  -6.657  1.00  0.900          C  
ATOM    379  CD2 PHE A  24       1.888  -2.100  -7.090  1.00  0.900          C  
ATOM    380  CE1 PHE A  24       4.382  -2.960  -7.781  1.00  0.900          C  
ATOM    381  CE2 PHE A  24       2.484  -1.618  -8.228  1.00  0.900          C  
ATOM    382  CZ  PHE A  24       3.740  -2.048  -8.565  1.00  0.900          C  
ATOM    383  H   PHE A  24       4.117  -3.070  -3.858  1.00  0.720          H  
ATOM    384  HA  PHE A  24       1.677  -1.588  -4.217  1.00  0.790          H  
ATOM    385 1HB  PHE A  24       2.411  -4.437  -4.773  1.00  1.080          H  
ATOM    386 2HB  PHE A  24       0.882  -3.719  -5.260  1.00  1.080          H  
ATOM    387  HD1 PHE A  24       4.328  -4.150  -6.040  1.00  1.080          H  
ATOM    388  HD2 PHE A  24       0.888  -1.762  -6.811  1.00  1.080          H  
ATOM    389  HE1 PHE A  24       5.367  -3.311  -8.054  1.00  1.080          H  
ATOM    390  HE2 PHE A  24       1.963  -0.894  -8.861  1.00  1.080          H  
ATOM    391  HZ  PHE A  24       4.224  -1.670  -9.466  1.00  1.080          H  
ATOM    392  N   LYS A  25       1.501  -4.006  -1.940  1.00  0.580          N  
ATOM    393  CA  LYS A  25       0.707  -4.533  -0.826  1.00  0.630          C  
ATOM    394  C   LYS A  25       0.391  -3.420   0.151  1.00  0.690          C  
ATOM    395  O   LYS A  25      -0.731  -3.315   0.644  1.00  0.770          O  
ATOM    396  CB  LYS A  25       1.463  -5.618  -0.036  1.00  0.860          C  
ATOM    397  CG  LYS A  25       1.657  -6.977  -0.702  1.00  0.860          C  
ATOM    398  CD  LYS A  25       2.480  -7.904   0.225  1.00  0.860          C  
ATOM    399  CE  LYS A  25       2.719  -9.283  -0.394  1.00  0.860          C  
ATOM    400  NZ  LYS A  25       3.559 -10.165   0.488  1.00  0.860          N  
ATOM    401  H   LYS A  25       2.430  -4.382  -2.108  1.00  0.700          H  
ATOM    402  HA  LYS A  25      -0.228  -4.933  -1.210  1.00  0.760          H  
ATOM    403 1HB  LYS A  25       2.457  -5.241   0.203  1.00  1.030          H  
ATOM    404 2HB  LYS A  25       0.951  -5.786   0.910  1.00  1.030          H  
ATOM    405 1HG  LYS A  25       0.688  -7.431  -0.896  1.00  1.030          H  
ATOM    406 2HG  LYS A  25       2.175  -6.861  -1.643  1.00  1.030          H  
ATOM    407 1HD  LYS A  25       3.454  -7.450   0.419  1.00  1.030          H  
ATOM    408 2HD  LYS A  25       1.964  -8.028   1.175  1.00  1.030          H  
ATOM    409 1HE  LYS A  25       1.761  -9.766  -0.568  1.00  1.030          H  
ATOM    410 2HE  LYS A  25       3.229  -9.166  -1.342  1.00  1.030          H  
ATOM    411 1HZ  LYS A  25       3.688 -11.053   0.029  1.00  1.030          H  
ATOM    412 2HZ  LYS A  25       4.497  -9.740   0.655  1.00  1.030          H  
ATOM    413 3HZ  LYS A  25       3.104 -10.304   1.371  1.00  1.030          H  
ATOM    414  N   LEU A  26       1.403  -2.604   0.435  1.00  0.690          N  
ATOM    415  CA  LEU A  26       1.281  -1.457   1.309  1.00  0.770          C  
ATOM    416  C   LEU A  26       0.367  -0.367   0.725  1.00  0.770          C  
ATOM    417  O   LEU A  26      -0.391   0.267   1.476  1.00  0.840          O  
ATOM    418  CB  LEU A  26       2.685  -0.942   1.595  1.00  1.050          C  
ATOM    419  CG  LEU A  26       3.617  -1.787   2.517  1.00  1.050          C  
ATOM    420  CD1 LEU A  26       5.045  -1.213   2.452  1.00  1.050          C  
ATOM    421  CD2 LEU A  26       3.114  -1.726   3.956  1.00  1.050          C  
ATOM    422  H   LEU A  26       2.321  -2.811   0.035  1.00  0.830          H  
ATOM    423  HA  LEU A  26       0.828  -1.796   2.237  1.00  0.920          H  
ATOM    424 1HB  LEU A  26       3.192  -0.896   0.636  1.00  1.260          H  
ATOM    425 2HB  LEU A  26       2.618   0.007   1.974  1.00  1.260          H  
ATOM    426  HG  LEU A  26       3.637  -2.820   2.175  1.00  1.260          H  
ATOM    427 1HD1 LEU A  26       5.705  -1.800   3.089  1.00  1.260          H  
ATOM    428 2HD1 LEU A  26       5.398  -1.261   1.425  1.00  1.260          H  
ATOM    429 3HD1 LEU A  26       5.047  -0.176   2.793  1.00  1.260          H  
ATOM    430 1HD2 LEU A  26       3.779  -2.310   4.591  1.00  1.260          H  
ATOM    431 2HD2 LEU A  26       3.106  -0.689   4.296  1.00  1.260          H  
ATOM    432 3HD2 LEU A  26       2.112  -2.134   4.028  1.00  1.260          H  
ATOM    433  N   PHE A  27       0.448  -0.135  -0.595  1.00  0.750          N  
ATOM    434  CA  PHE A  27      -0.406   0.825  -1.309  1.00  0.800          C  
ATOM    435  C   PHE A  27      -1.881   0.502  -1.230  1.00  0.890          C  
ATOM    436  O   PHE A  27      -2.722   1.377  -1.021  1.00  0.990          O  
ATOM    437  CB  PHE A  27      -0.088   0.935  -2.794  1.00  1.100          C  
ATOM    438  CG  PHE A  27      -1.088   1.826  -3.510  1.00  1.100          C  
ATOM    439  CD1 PHE A  27      -1.098   3.207  -3.330  1.00  1.100          C  
ATOM    440  CD2 PHE A  27      -2.037   1.268  -4.371  1.00  1.100          C  
ATOM    441  CE1 PHE A  27      -2.025   3.993  -3.972  1.00  1.100          C  
ATOM    442  CE2 PHE A  27      -2.953   2.057  -5.014  1.00  1.100          C  
ATOM    443  CZ  PHE A  27      -2.951   3.417  -4.815  1.00  1.100          C  
ATOM    444  H   PHE A  27       1.167  -0.634  -1.132  1.00  0.900          H  
ATOM    445  HA  PHE A  27      -0.256   1.802  -0.847  1.00  0.960          H  
ATOM    446 1HB  PHE A  27       0.905   1.301  -2.965  1.00  1.320          H  
ATOM    447 2HB  PHE A  27      -0.143  -0.052  -3.239  1.00  1.320          H  
ATOM    448  HD1 PHE A  27      -0.386   3.670  -2.673  1.00  1.320          H  
ATOM    449  HD2 PHE A  27      -2.047   0.190  -4.531  1.00  1.320          H  
ATOM    450  HE1 PHE A  27      -2.031   5.071  -3.816  1.00  1.320          H  
ATOM    451  HE2 PHE A  27      -3.687   1.608  -5.681  1.00  1.320          H  
ATOM    452  HZ  PHE A  27      -3.684   4.040  -5.325  1.00  1.320          H  
ATOM    453  N   ARG A  28      -2.233  -0.737  -1.516  1.00  0.890          N  
ATOM    454  CA  ARG A  28      -3.638  -1.074  -1.520  1.00  1.030          C  
ATOM    455  C   ARG A  28      -4.220  -0.799  -0.138  1.00  1.190          C  
ATOM    456  O   ARG A  28      -3.632  -1.152   0.884  1.00  1.400          O  
ATOM    457  CB  ARG A  28      -3.823  -2.516  -1.950  1.00  1.390          C  
ATOM    458  CG  ARG A  28      -3.405  -2.758  -3.416  1.00  1.390          C  
ATOM    459  CD  ARG A  28      -3.493  -4.170  -3.831  1.00  1.390          C  
ATOM    460  NE  ARG A  28      -4.867  -4.602  -4.078  1.00  1.390          N  
ATOM    461  CZ  ARG A  28      -5.252  -5.874  -4.337  1.00  1.390          C  
ATOM    462  NH1 ARG A  28      -4.374  -6.853  -4.329  1.00  1.390          N  
ATOM    463  NH2 ARG A  28      -6.525  -6.118  -4.609  1.00  1.390          N  
ATOM    464  H   ARG A  28      -1.514  -1.437  -1.734  1.00  1.070          H  
ATOM    465  HA  ARG A  28      -4.143  -0.434  -2.242  1.00  1.240          H  
ATOM    466 1HB  ARG A  28      -3.206  -3.161  -1.317  1.00  1.660          H  
ATOM    467 2HB  ARG A  28      -4.862  -2.815  -1.820  1.00  1.660          H  
ATOM    468 1HG  ARG A  28      -4.056  -2.187  -4.074  1.00  1.660          H  
ATOM    469 2HG  ARG A  28      -2.385  -2.434  -3.572  1.00  1.660          H  
ATOM    470 1HD  ARG A  28      -2.927  -4.286  -4.752  1.00  1.660          H  
ATOM    471 2HD  ARG A  28      -3.059  -4.798  -3.056  1.00  1.660          H  
ATOM    472  HE  ARG A  28      -5.584  -3.890  -4.107  1.00  1.660          H  
ATOM    473 1HH1 ARG A  28      -3.413  -6.671  -4.111  1.00  1.660          H  
ATOM    474 2HH1 ARG A  28      -4.672  -7.806  -4.515  1.00  1.660          H  
ATOM    475 1HH2 ARG A  28      -7.191  -5.369  -4.623  1.00  1.660          H  
ATOM    476 2HH2 ARG A  28      -6.841  -7.067  -4.860  1.00  1.660          H  
ATOM    477  N   ASP A  29      -5.394  -0.168  -0.106  1.00  1.190          N  
ATOM    478  CA  ASP A  29      -6.087   0.194   1.130  1.00  1.450          C  
ATOM    479  C   ASP A  29      -5.246   1.063   2.091  1.00  1.550          C  
ATOM    480  O   ASP A  29      -5.292   0.880   3.312  1.00  1.830          O  
ATOM    481  CB  ASP A  29      -6.584  -1.070   1.833  1.00  1.930          C  
ATOM    482  CG  ASP A  29      -7.606  -1.828   0.972  1.00  1.930          C  
ATOM    483  OD1 ASP A  29      -8.380  -1.182   0.289  1.00  1.930          O  
ATOM    484  OD2 ASP A  29      -7.599  -3.037   0.993  1.00  1.930          O  
ATOM    485  H   ASP A  29      -5.834   0.079  -0.981  1.00  1.430          H  
ATOM    486  HA  ASP A  29      -6.963   0.782   0.857  1.00  1.740          H  
ATOM    487 1HB  ASP A  29      -5.748  -1.729   2.066  1.00  2.310          H  
ATOM    488 2HB  ASP A  29      -7.055  -0.796   2.778  1.00  2.310          H  
ATOM    489  N   THR A  30      -4.534   2.032   1.510  1.00  1.960          N  
ATOM    490  CA  THR A  30      -3.719   3.021   2.220  1.00  2.250          C  
ATOM    491  C   THR A  30      -4.733   4.155   2.439  1.00  2.400          C  
ATOM    492  O   THR A  30      -5.872   4.005   1.987  1.00  2.990          O  
ATOM    493  CB  THR A  30      -2.475   3.368   1.338  1.00  3.030          C  
ATOM    494  OG1 THR A  30      -1.474   4.068   2.075  1.00  3.030          O  
ATOM    495  CG2 THR A  30      -2.881   4.207   0.119  1.00  3.030          C  
ATOM    496  H   THR A  30      -4.554   2.086   0.500  1.00  2.350          H  
ATOM    497  HA  THR A  30      -3.391   2.630   3.182  1.00  2.700          H  
ATOM    498  HB  THR A  30      -2.039   2.435   1.013  1.00  3.640          H  
ATOM    499  HG1 THR A  30      -0.661   4.057   1.563  1.00  3.640          H  
ATOM    500 1HG2 THR A  30      -1.996   4.389  -0.489  1.00  3.640          H  
ATOM    501 2HG2 THR A  30      -3.610   3.665  -0.475  1.00  3.640          H  
ATOM    502 3HG2 THR A  30      -3.307   5.153   0.428  1.00  3.640          H  
ATOM    503  N   PRO A  31      -4.432   5.305   3.072  1.00  2.540          N  
ATOM    504  CA  PRO A  31      -3.212   5.960   3.548  1.00  2.800          C  
ATOM    505  C   PRO A  31      -2.606   5.329   4.789  1.00  2.640          C  
ATOM    506  O   PRO A  31      -3.180   4.414   5.369  1.00  3.250          O  
ATOM    507  CB  PRO A  31      -3.718   7.370   3.884  1.00  4.200          C  
ATOM    508  CG  PRO A  31      -5.146   7.181   4.254  1.00  4.200          C  
ATOM    509  CD  PRO A  31      -5.635   6.080   3.366  1.00  4.200          C  
ATOM    510  HA  PRO A  31      -2.483   6.045   2.741  1.00  3.360          H  
ATOM    511 1HB  PRO A  31      -3.141   7.792   4.719  1.00  5.040          H  
ATOM    512 2HB  PRO A  31      -3.575   8.036   3.019  1.00  5.040          H  
ATOM    513 1HG  PRO A  31      -5.220   6.922   5.308  1.00  5.040          H  
ATOM    514 2HG  PRO A  31      -5.705   8.116   4.127  1.00  5.040          H  
ATOM    515 1HD  PRO A  31      -6.353   5.447   3.912  1.00  5.040          H  
ATOM    516 2HD  PRO A  31      -6.068   6.476   2.437  1.00  5.040          H  
ATOM    517  N   TRP A  32      -1.420   5.844   5.160  1.00  2.330          N  
ATOM    518  CA  TRP A  32      -0.648   5.513   6.372  1.00  2.620          C  
ATOM    519  C   TRP A  32       0.380   4.399   6.187  1.00  2.110          C  
ATOM    520  O   TRP A  32       1.103   4.048   7.123  1.00  2.540          O  
ATOM    521  CB  TRP A  32      -1.578   5.221   7.558  1.00  3.550          C  
ATOM    522  CG  TRP A  32      -2.548   6.369   7.818  1.00  3.550          C  
ATOM    523  CD1 TRP A  32      -2.212   7.675   8.012  1.00  3.550          C  
ATOM    524  CD2 TRP A  32      -3.997   6.320   7.880  1.00  3.550          C  
ATOM    525  NE1 TRP A  32      -3.338   8.432   8.191  1.00  3.550          N  
ATOM    526  CE2 TRP A  32      -4.438   7.621   8.112  1.00  3.550          C  
ATOM    527  CE3 TRP A  32      -4.938   5.293   7.750  1.00  3.550          C  
ATOM    528  CZ2 TRP A  32      -5.783   7.930   8.220  1.00  3.550          C  
ATOM    529  CZ3 TRP A  32      -6.282   5.601   7.858  1.00  3.550          C  
ATOM    530  CH2 TRP A  32      -6.695   6.886   8.087  1.00  3.550          C  
ATOM    531  H   TRP A  32      -1.029   6.572   4.577  1.00  2.800          H  
ATOM    532  HA  TRP A  32      -0.081   6.404   6.640  1.00  3.140          H  
ATOM    533 1HB  TRP A  32      -2.111   4.288   7.429  1.00  4.260          H  
ATOM    534 2HB  TRP A  32      -0.969   5.104   8.452  1.00  4.260          H  
ATOM    535  HD1 TRP A  32      -1.197   8.065   8.021  1.00  4.260          H  
ATOM    536  HE1 TRP A  32      -3.357   9.428   8.352  1.00  4.260          H  
ATOM    537  HE3 TRP A  32      -4.615   4.270   7.561  1.00  4.260          H  
ATOM    538  HZ2 TRP A  32      -6.131   8.947   8.400  1.00  4.260          H  
ATOM    539  HZ3 TRP A  32      -7.004   4.793   7.753  1.00  4.260          H  
ATOM    540  HH2 TRP A  32      -7.761   7.095   8.166  1.00  4.260          H  
ATOM    541  N   SER A  33       0.477   3.877   4.975  1.00  1.540          N  
ATOM    542  CA  SER A  33       1.499   2.895   4.636  1.00  1.370          C  
ATOM    543  C   SER A  33       2.680   3.632   4.006  1.00  1.330          C  
ATOM    544  O   SER A  33       2.523   4.210   2.923  1.00  1.940          O  
ATOM    545  CB  SER A  33       0.998   1.918   3.602  1.00  1.990          C  
ATOM    546  OG  SER A  33      -0.063   1.118   4.032  1.00  1.990          O  
ATOM    547  H   SER A  33      -0.177   4.176   4.269  1.00  1.850          H  
ATOM    548  HA  SER A  33       1.828   2.373   5.536  1.00  1.640          H  
ATOM    549 1HB  SER A  33       0.707   2.456   2.701  1.00  2.380          H  
ATOM    550 2HB  SER A  33       1.807   1.305   3.354  1.00  2.380          H  
ATOM    551  HG  SER A  33      -0.338   0.619   3.211  1.00  2.380          H  
ATOM    552  N   ASP A  34       3.844   3.643   4.658  1.00  1.040          N  
ATOM    553  CA  ASP A  34       4.985   4.377   4.097  1.00  1.050          C  
ATOM    554  C   ASP A  34       6.068   3.461   3.526  1.00  0.850          C  
ATOM    555  O   ASP A  34       6.222   2.321   3.967  1.00  1.200          O  
ATOM    556  CB  ASP A  34       5.612   5.330   5.118  1.00  1.470          C  
ATOM    557  CG  ASP A  34       4.674   6.506   5.601  1.00  1.470          C  
ATOM    558  OD1 ASP A  34       3.604   6.702   5.044  1.00  1.470          O  
ATOM    559  OD2 ASP A  34       5.076   7.216   6.503  1.00  1.470          O  
ATOM    560  H   ASP A  34       3.921   3.164   5.546  1.00  1.250          H  
ATOM    561  HA  ASP A  34       4.630   4.973   3.270  1.00  1.260          H  
ATOM    562 1HB  ASP A  34       5.936   4.760   5.986  1.00  1.760          H  
ATOM    563 2HB  ASP A  34       6.497   5.762   4.667  1.00  1.760          H  
ATOM    564  N   TRP A  35       6.828   3.978   2.550  1.00  0.730          N  
ATOM    565  CA  TRP A  35       7.948   3.259   1.942  1.00  0.670          C  
ATOM    566  C   TRP A  35       9.265   3.877   2.358  1.00  0.680          C  
ATOM    567  O   TRP A  35       9.415   5.106   2.423  1.00  0.710          O  
ATOM    568  CB  TRP A  35       7.851   3.303   0.421  1.00  0.960          C  
ATOM    569  CG  TRP A  35       8.822   2.473  -0.330  1.00  0.960          C  
ATOM    570  CD1 TRP A  35       9.906   2.896  -1.024  1.00  0.960          C  
ATOM    571  CD2 TRP A  35       8.786   1.039  -0.480  1.00  0.960          C  
ATOM    572  NE1 TRP A  35      10.545   1.829  -1.595  1.00  0.960          N  
ATOM    573  CE2 TRP A  35       9.872   0.684  -1.270  1.00  0.960          C  
ATOM    574  CE3 TRP A  35       7.933   0.047  -0.014  1.00  0.960          C  
ATOM    575  CZ2 TRP A  35      10.133  -0.636  -1.608  1.00  0.960          C  
ATOM    576  CZ3 TRP A  35       8.194  -1.253  -0.346  1.00  0.960          C  
ATOM    577  CH2 TRP A  35       9.259  -1.599  -1.120  1.00  0.960          C  
ATOM    578  H   TRP A  35       6.645   4.931   2.218  1.00  0.880          H  
ATOM    579  HA  TRP A  35       7.932   2.222   2.279  1.00  0.800          H  
ATOM    580 1HB  TRP A  35       6.913   3.009   0.113  1.00  1.150          H  
ATOM    581 2HB  TRP A  35       7.992   4.319   0.123  1.00  1.150          H  
ATOM    582  HD1 TRP A  35      10.221   3.927  -1.117  1.00  1.150          H  
ATOM    583  HE1 TRP A  35      11.382   1.884  -2.159  1.00  1.150          H  
ATOM    584  HE3 TRP A  35       7.083   0.294   0.602  1.00  1.150          H  
ATOM    585  HZ2 TRP A  35      10.986  -0.917  -2.227  1.00  1.150          H  
ATOM    586  HZ3 TRP A  35       7.524  -1.995   0.021  1.00  1.150          H  
ATOM    587  HH2 TRP A  35       9.424  -2.643  -1.355  1.00  1.150          H  
ATOM    588  N   TYR A  36      10.246   3.039   2.607  1.00  0.690          N  
ATOM    589  CA  TYR A  36      11.562   3.541   2.922  1.00  0.730          C  
ATOM    590  C   TYR A  36      12.405   3.519   1.667  1.00  0.710          C  
ATOM    591  O   TYR A  36      12.409   2.531   0.917  1.00  0.690          O  
ATOM    592  CB  TYR A  36      12.143   2.724   4.047  1.00  1.010          C  
ATOM    593  CG  TYR A  36      11.376   2.944   5.289  1.00  1.010          C  
ATOM    594  CD1 TYR A  36      10.233   2.196   5.529  1.00  1.010          C  
ATOM    595  CD2 TYR A  36      11.791   3.877   6.183  1.00  1.010          C  
ATOM    596  CE1 TYR A  36       9.517   2.395   6.670  1.00  1.010          C  
ATOM    597  CE2 TYR A  36      11.088   4.078   7.335  1.00  1.010          C  
ATOM    598  CZ  TYR A  36       9.949   3.341   7.582  1.00  1.010          C  
ATOM    599  OH  TYR A  36       9.238   3.543   8.735  1.00  1.010          O  
ATOM    600  H   TYR A  36      10.081   2.035   2.585  1.00  0.830          H  
ATOM    601  HA  TYR A  36      11.489   4.577   3.249  1.00  0.880          H  
ATOM    602 1HB  TYR A  36      12.091   1.679   3.804  1.00  1.210          H  
ATOM    603 2HB  TYR A  36      13.187   2.990   4.220  1.00  1.210          H  
ATOM    604  HD1 TYR A  36       9.903   1.448   4.809  1.00  1.210          H  
ATOM    605  HD2 TYR A  36      12.680   4.453   5.977  1.00  1.210          H  
ATOM    606  HE1 TYR A  36       8.616   1.809   6.858  1.00  1.210          H  
ATOM    607  HE2 TYR A  36      11.423   4.822   8.056  1.00  1.210          H  
ATOM    608  HH  TYR A  36       8.478   2.955   8.750  1.00  1.210          H  
ATOM    609  N   LEU A  37      13.119   4.619   1.465  1.00  0.730          N  
ATOM    610  CA  LEU A  37      13.974   4.843   0.321  1.00  0.730          C  
ATOM    611  C   LEU A  37      15.396   4.525   0.715  1.00  0.800          C  
ATOM    612  O   LEU A  37      16.003   5.189   1.574  1.00  0.870          O  
ATOM    613  CB  LEU A  37      13.882   6.307  -0.147  1.00  1.020          C  
ATOM    614  CG  LEU A  37      12.629   6.752  -0.994  1.00  1.020          C  
ATOM    615  CD1 LEU A  37      11.322   6.665  -0.179  1.00  1.020          C  
ATOM    616  CD2 LEU A  37      12.855   8.190  -1.433  1.00  1.020          C  
ATOM    617  H   LEU A  37      13.053   5.364   2.159  1.00  0.880          H  
ATOM    618  HA  LEU A  37      13.673   4.179  -0.487  1.00  0.880          H  
ATOM    619 1HB  LEU A  37      13.936   6.949   0.727  1.00  1.230          H  
ATOM    620 2HB  LEU A  37      14.755   6.507  -0.763  1.00  1.230          H  
ATOM    621  HG  LEU A  37      12.528   6.109  -1.866  1.00  1.230          H  
ATOM    622 1HD1 LEU A  37      10.494   6.998  -0.795  1.00  1.230          H  
ATOM    623 2HD1 LEU A  37      11.126   5.656   0.138  1.00  1.230          H  
ATOM    624 3HD1 LEU A  37      11.397   7.300   0.699  1.00  1.230          H  
ATOM    625 1HD2 LEU A  37      12.009   8.527  -2.035  1.00  1.230          H  
ATOM    626 2HD2 LEU A  37      12.952   8.828  -0.553  1.00  1.230          H  
ATOM    627 3HD2 LEU A  37      13.769   8.251  -2.026  1.00  1.230          H  
ATOM    628  N   PHE A  38      15.922   3.489   0.095  1.00  0.860          N  
ATOM    629  CA  PHE A  38      17.223   2.964   0.436  1.00  0.980          C  
ATOM    630  C   PHE A  38      18.371   3.374  -0.461  1.00  1.020          C  
ATOM    631  O   PHE A  38      18.227   3.519  -1.672  1.00  1.010          O  
ATOM    632  CB  PHE A  38      17.119   1.456   0.497  1.00  1.320          C  
ATOM    633  CG  PHE A  38      16.393   0.997   1.713  1.00  1.320          C  
ATOM    634  CD1 PHE A  38      15.061   0.721   1.770  1.00  1.320          C  
ATOM    635  CD2 PHE A  38      17.090   0.862   2.828  1.00  1.320          C  
ATOM    636  CE1 PHE A  38      14.527   0.308   2.976  1.00  1.320          C  
ATOM    637  CE2 PHE A  38      16.555   0.457   3.983  1.00  1.320          C  
ATOM    638  CZ  PHE A  38      15.296   0.181   4.055  1.00  1.320          C  
ATOM    639  H   PHE A  38      15.376   3.022  -0.617  1.00  1.030          H  
ATOM    640  HA  PHE A  38      17.462   3.314   1.439  1.00  1.180          H  
ATOM    641 1HB  PHE A  38      16.588   1.088  -0.381  1.00  1.590          H  
ATOM    642 2HB  PHE A  38      18.102   1.019   0.489  1.00  1.590          H  
ATOM    643  HD1 PHE A  38      14.433   0.830   0.886  1.00  1.590          H  
ATOM    644  HD2 PHE A  38      18.108   1.104   2.790  1.00  1.590          H  
ATOM    645  HE1 PHE A  38      13.498   0.089   3.073  1.00  1.590          H  
ATOM    646  HE2 PHE A  38      17.164   0.380   4.870  1.00  1.590          H  
ATOM    647  HZ  PHE A  38      14.900  -0.135   4.982  1.00  1.590          H  
ATOM    648  N   ASP A  39      19.526   3.530   0.175  1.00  1.140          N  
ATOM    649  CA  ASP A  39      20.797   3.835  -0.455  1.00  1.250          C  
ATOM    650  C   ASP A  39      21.706   2.604  -0.323  1.00  1.220          C  
ATOM    651  O   ASP A  39      22.116   2.321   0.814  1.00  1.220          O  
ATOM    652  CB  ASP A  39      21.446   5.059   0.188  1.00  1.710          C  
ATOM    653  CG  ASP A  39      22.777   5.482  -0.489  1.00  1.710          C  
ATOM    654  OD1 ASP A  39      23.472   4.654  -1.103  1.00  1.710          O  
ATOM    655  OD2 ASP A  39      23.112   6.666  -0.427  1.00  1.710          O  
ATOM    656  H   ASP A  39      19.522   3.416   1.179  1.00  1.370          H  
ATOM    657  HA  ASP A  39      20.612   4.104  -1.486  1.00  1.500          H  
ATOM    658 1HB  ASP A  39      20.751   5.897   0.131  1.00  2.050          H  
ATOM    659 2HB  ASP A  39      21.636   4.860   1.247  1.00  2.050          H  
ATOM    660  N   PRO A  40      22.002   1.865  -1.426  1.00  1.230          N  
ATOM    661  CA  PRO A  40      22.778   0.625  -1.512  1.00  1.240          C  
ATOM    662  C   PRO A  40      24.103   0.665  -0.756  1.00  1.350          C  
ATOM    663  O   PRO A  40      24.661  -0.381  -0.438  1.00  1.350          O  
ATOM    664  CB  PRO A  40      23.011   0.476  -3.020  1.00  1.860          C  
ATOM    665  CG  PRO A  40      21.819   1.134  -3.651  1.00  1.860          C  
ATOM    666  CD  PRO A  40      21.493   2.307  -2.757  1.00  1.860          C  
ATOM    667  HA  PRO A  40      22.154  -0.204  -1.152  1.00  1.490          H  
ATOM    668 1HB  PRO A  40      23.965   0.944  -3.301  1.00  2.230          H  
ATOM    669 2HB  PRO A  40      23.086  -0.595  -3.283  1.00  2.230          H  
ATOM    670 1HG  PRO A  40      22.057   1.442  -4.680  1.00  2.230          H  
ATOM    671 2HG  PRO A  40      20.989   0.409  -3.722  1.00  2.230          H  
ATOM    672 1HD  PRO A  40      22.015   3.225  -3.094  1.00  2.230          H  
ATOM    673 2HD  PRO A  40      20.390   2.412  -2.756  1.00  2.230          H  
ATOM    674  N   LYS A  41      24.674   1.850  -0.537  1.00  1.480          N  
ATOM    675  CA  LYS A  41      25.940   1.895   0.195  1.00  1.620          C  
ATOM    676  C   LYS A  41      25.751   1.275   1.586  1.00  1.570          C  
ATOM    677  O   LYS A  41      26.635   0.580   2.092  1.00  1.650          O  
ATOM    678  CB  LYS A  41      26.461   3.318   0.312  1.00  2.210          C  
ATOM    679  CG  LYS A  41      26.913   3.918  -1.030  1.00  2.210          C  
ATOM    680  CD  LYS A  41      27.574   5.317  -0.887  1.00  2.210          C  
ATOM    681  CE  LYS A  41      26.555   6.387  -0.465  1.00  2.210          C  
ATOM    682  NZ  LYS A  41      25.468   6.549  -1.465  1.00  2.210          N  
ATOM    683  H   LYS A  41      24.217   2.736  -0.816  1.00  1.780          H  
ATOM    684  HA  LYS A  41      26.676   1.295  -0.343  1.00  1.940          H  
ATOM    685 1HB  LYS A  41      25.662   3.934   0.726  1.00  2.650          H  
ATOM    686 2HB  LYS A  41      27.295   3.346   1.011  1.00  2.650          H  
ATOM    687 1HG  LYS A  41      27.640   3.241  -1.479  1.00  2.650          H  
ATOM    688 2HG  LYS A  41      26.055   3.976  -1.696  1.00  2.650          H  
ATOM    689 1HD  LYS A  41      28.368   5.271  -0.143  1.00  2.650          H  
ATOM    690 2HD  LYS A  41      28.010   5.608  -1.841  1.00  2.650          H  
ATOM    691 1HE  LYS A  41      26.111   6.103   0.481  1.00  2.650          H  
ATOM    692 2HE  LYS A  41      27.060   7.343  -0.338  1.00  2.650          H  
ATOM    693 1HZ  LYS A  41      24.774   7.216  -1.128  1.00  2.650          H  
ATOM    694 2HZ  LYS A  41      25.819   6.834  -2.356  1.00  2.650          H  
ATOM    695 3HZ  LYS A  41      24.958   5.663  -1.560  1.00  2.650          H  
ATOM    696  N   ASP A  42      24.617   1.600   2.225  1.00  1.460          N  
ATOM    697  CA  ASP A  42      24.261   1.122   3.560  1.00  1.470          C  
ATOM    698  C   ASP A  42      23.313  -0.075   3.493  1.00  1.330          C  
ATOM    699  O   ASP A  42      23.325  -0.956   4.356  1.00  1.510          O  
ATOM    700  CB  ASP A  42      23.596   2.243   4.359  1.00  2.050          C  
ATOM    701  CG  ASP A  42      24.519   3.415   4.659  1.00  2.050          C  
ATOM    702  OD1 ASP A  42      25.520   3.213   5.309  1.00  2.050          O  
ATOM    703  OD2 ASP A  42      24.208   4.505   4.252  1.00  2.050          O  
ATOM    704  H   ASP A  42      23.928   2.163   1.726  1.00  1.750          H  
ATOM    705  HA  ASP A  42      25.172   0.814   4.072  1.00  1.760          H  
ATOM    706 1HB  ASP A  42      22.735   2.613   3.796  1.00  2.460          H  
ATOM    707 2HB  ASP A  42      23.220   1.850   5.283  1.00  2.460          H  
ATOM    708  N   ALA A  43      22.502  -0.092   2.436  1.00  1.110          N  
ATOM    709  CA  ALA A  43      21.429  -1.051   2.195  1.00  0.980          C  
ATOM    710  C   ALA A  43      21.721  -1.976   1.031  1.00  0.890          C  
ATOM    711  O   ALA A  43      20.831  -2.309   0.233  1.00  1.300          O  
ATOM    712  CB  ALA A  43      20.185  -0.278   1.912  1.00  1.420          C  
ATOM    713  H   ALA A  43      22.577   0.679   1.771  1.00  1.330          H  
ATOM    714  HA  ALA A  43      21.308  -1.660   3.086  1.00  1.180          H  
ATOM    715 1HB  ALA A  43      19.348  -0.938   1.749  1.00  1.710          H  
ATOM    716 2HB  ALA A  43      20.023   0.345   2.775  1.00  1.710          H  
ATOM    717 3HB  ALA A  43      20.345   0.332   1.029  1.00  1.710          H  
ATOM    718  N   GLY A  44      22.971  -2.371   0.933  1.00  0.860          N  
ATOM    719  CA  GLY A  44      23.431  -3.173  -0.173  1.00  1.050          C  
ATOM    720  C   GLY A  44      22.684  -4.477  -0.280  1.00  0.750          C  
ATOM    721  O   GLY A  44      22.202  -5.035   0.712  1.00  0.980          O  
ATOM    722  H   GLY A  44      23.629  -2.062   1.639  1.00  1.030          H  
ATOM    723 1HA  GLY A  44      23.318  -2.609  -1.101  1.00  1.260          H  
ATOM    724 2HA  GLY A  44      24.496  -3.371  -0.056  1.00  1.260          H  
ATOM    725  N   ASP A  45      22.613  -4.948  -1.517  1.00  0.770          N  
ATOM    726  CA  ASP A  45      21.971  -6.160  -1.982  1.00  0.880          C  
ATOM    727  C   ASP A  45      20.447  -6.163  -1.987  1.00  0.820          C  
ATOM    728  O   ASP A  45      19.872  -7.115  -2.501  1.00  0.960          O  
ATOM    729  CB  ASP A  45      22.473  -7.380  -1.200  1.00  1.190          C  
ATOM    730  CG  ASP A  45      23.953  -7.642  -1.438  1.00  1.190          C  
ATOM    731  OD1 ASP A  45      24.389  -7.486  -2.559  1.00  1.190          O  
ATOM    732  OD2 ASP A  45      24.638  -8.002  -0.510  1.00  1.190          O  
ATOM    733  H   ASP A  45      23.026  -4.388  -2.275  1.00  0.920          H  
ATOM    734  HA  ASP A  45      22.287  -6.300  -3.015  1.00  1.060          H  
ATOM    735 1HB  ASP A  45      22.294  -7.263  -0.134  1.00  1.430          H  
ATOM    736 2HB  ASP A  45      21.916  -8.258  -1.518  1.00  1.430          H  
ATOM    737  N   LEU A  46      19.748  -5.081  -1.600  1.00  0.800          N  
ATOM    738  CA  LEU A  46      18.286  -5.157  -1.771  1.00  0.870          C  
ATOM    739  C   LEU A  46      17.942  -5.295  -3.240  1.00  0.870          C  
ATOM    740  O   LEU A  46      16.985  -5.978  -3.611  1.00  0.940          O  
ATOM    741  CB  LEU A  46      17.523  -3.946  -1.196  1.00  1.190          C  
ATOM    742  CG  LEU A  46      17.414  -3.816   0.334  1.00  1.190          C  
ATOM    743  CD1 LEU A  46      16.767  -2.449   0.678  1.00  1.190          C  
ATOM    744  CD2 LEU A  46      16.535  -4.981   0.898  1.00  1.190          C  
ATOM    745  H   LEU A  46      20.195  -4.253  -1.181  1.00  0.960          H  
ATOM    746  HA  LEU A  46      17.939  -6.057  -1.278  1.00  1.040          H  
ATOM    747 1HB  LEU A  46      18.021  -3.044  -1.554  1.00  1.430          H  
ATOM    748 2HB  LEU A  46      16.518  -3.955  -1.601  1.00  1.430          H  
ATOM    749  HG  LEU A  46      18.414  -3.852   0.777  1.00  1.430          H  
ATOM    750 1HD1 LEU A  46      16.681  -2.327   1.757  1.00  1.430          H  
ATOM    751 2HD1 LEU A  46      17.385  -1.649   0.280  1.00  1.430          H  
ATOM    752 3HD1 LEU A  46      15.776  -2.389   0.238  1.00  1.430          H  
ATOM    753 1HD2 LEU A  46      16.457  -4.887   1.957  1.00  1.430          H  
ATOM    754 2HD2 LEU A  46      15.539  -4.945   0.460  1.00  1.430          H  
ATOM    755 3HD2 LEU A  46      16.981  -5.931   0.679  1.00  1.430          H  
ATOM    756  N   GLU A  47      18.767  -4.691  -4.085  1.00  0.870          N  
ATOM    757  CA  GLU A  47      18.613  -4.701  -5.525  1.00  0.910          C  
ATOM    758  C   GLU A  47      18.637  -6.114  -6.145  1.00  0.870          C  
ATOM    759  O   GLU A  47      18.167  -6.284  -7.276  1.00  0.930          O  
ATOM    760  CB  GLU A  47      19.706  -3.804  -6.150  1.00  1.260          C  
ATOM    761  CG  GLU A  47      21.179  -4.233  -5.862  1.00  1.260          C  
ATOM    762  CD  GLU A  47      21.702  -3.712  -4.535  1.00  1.260          C  
ATOM    763  OE1 GLU A  47      20.925  -3.094  -3.845  1.00  1.260          O  
ATOM    764  OE2 GLU A  47      22.857  -3.959  -4.186  1.00  1.260          O  
ATOM    765  H   GLU A  47      19.529  -4.126  -3.699  1.00  1.040          H  
ATOM    766  HA  GLU A  47      17.649  -4.253  -5.753  1.00  1.090          H  
ATOM    767 1HB  GLU A  47      19.581  -3.798  -7.233  1.00  1.510          H  
ATOM    768 2HB  GLU A  47      19.578  -2.779  -5.804  1.00  1.510          H  
ATOM    769 1HG  GLU A  47      21.242  -5.302  -5.853  1.00  1.510          H  
ATOM    770 2HG  GLU A  47      21.813  -3.870  -6.667  1.00  1.510          H  
ATOM    771  N   ARG A  48      19.176  -7.117  -5.421  1.00  0.850          N  
ATOM    772  CA  ARG A  48      19.264  -8.493  -5.911  1.00  0.860          C  
ATOM    773  C   ARG A  48      18.245  -9.404  -5.233  1.00  0.820          C  
ATOM    774  O   ARG A  48      18.312 -10.627  -5.381  1.00  0.970          O  
ATOM    775  CB  ARG A  48      20.646  -9.083  -5.639  1.00  1.200          C  
ATOM    776  CG  ARG A  48      21.805  -8.478  -6.411  1.00  1.200          C  
ATOM    777  CD  ARG A  48      23.132  -8.896  -5.817  1.00  1.200          C  
ATOM    778  NE  ARG A  48      24.272  -8.363  -6.564  1.00  1.200          N  
ATOM    779  CZ  ARG A  48      24.727  -7.084  -6.471  1.00  1.200          C  
ATOM    780  NH1 ARG A  48      24.121  -6.237  -5.649  1.00  1.200          N  
ATOM    781  NH2 ARG A  48      25.766  -6.695  -7.197  1.00  1.200          N  
ATOM    782  H   ARG A  48      19.508  -6.929  -4.472  1.00  1.020          H  
ATOM    783  HA  ARG A  48      19.078  -8.491  -6.984  1.00  1.030          H  
ATOM    784 1HB  ARG A  48      20.868  -8.977  -4.575  1.00  1.440          H  
ATOM    785 2HB  ARG A  48      20.633 -10.149  -5.867  1.00  1.440          H  
ATOM    786 1HG  ARG A  48      21.773  -8.833  -7.443  1.00  1.440          H  
ATOM    787 2HG  ARG A  48      21.727  -7.408  -6.406  1.00  1.440          H  
ATOM    788 1HD  ARG A  48      23.207  -8.563  -4.778  1.00  1.440          H  
ATOM    789 2HD  ARG A  48      23.199  -9.985  -5.845  1.00  1.440          H  
ATOM    790  HE  ARG A  48      24.766  -9.024  -7.187  1.00  1.440          H  
ATOM    791 1HH1 ARG A  48      23.345  -6.552  -5.091  1.00  1.440          H  
ATOM    792 2HH1 ARG A  48      24.409  -5.265  -5.537  1.00  1.440          H  
ATOM    793 1HH2 ARG A  48      26.220  -7.358  -7.816  1.00  1.440          H  
ATOM    794 2HH2 ARG A  48      26.105  -5.748  -7.127  1.00  1.440          H  
ATOM    795  N   LEU A  49      17.342  -8.838  -4.438  1.00  0.700          N  
ATOM    796  CA  LEU A  49      16.381  -9.667  -3.739  1.00  0.650          C  
ATOM    797  C   LEU A  49      14.966  -9.535  -4.240  1.00  0.570          C  
ATOM    798  O   LEU A  49      14.511  -8.483  -4.691  1.00  0.580          O  
ATOM    799  CB  LEU A  49      16.382  -9.362  -2.248  1.00  0.930          C  
ATOM    800  CG  LEU A  49      17.701  -9.497  -1.515  1.00  0.930          C  
ATOM    801  CD1 LEU A  49      17.479  -9.088  -0.094  1.00  0.930          C  
ATOM    802  CD2 LEU A  49      18.259 -10.917  -1.606  1.00  0.930          C  
ATOM    803  H   LEU A  49      17.311  -7.822  -4.315  1.00  0.840          H  
ATOM    804  HA  LEU A  49      16.657 -10.707  -3.881  1.00  0.780          H  
ATOM    805 1HB  LEU A  49      16.040  -8.342  -2.115  1.00  1.120          H  
ATOM    806 2HB  LEU A  49      15.678 -10.035  -1.770  1.00  1.120          H  
ATOM    807  HG  LEU A  49      18.406  -8.824  -1.944  1.00  1.120          H  
ATOM    808 1HD1 LEU A  49      18.423  -9.136   0.435  1.00  1.120          H  
ATOM    809 2HD1 LEU A  49      17.103  -8.078  -0.066  1.00  1.120          H  
ATOM    810 3HD1 LEU A  49      16.762  -9.754   0.377  1.00  1.120          H  
ATOM    811 1HD2 LEU A  49      19.202 -10.967  -1.065  1.00  1.120          H  
ATOM    812 2HD2 LEU A  49      17.558 -11.623  -1.172  1.00  1.120          H  
ATOM    813 3HD2 LEU A  49      18.440 -11.188  -2.643  1.00  1.120          H  
ATOM    814  N   TYR A  50      14.237 -10.609  -4.058  1.00  0.530          N  
ATOM    815  CA  TYR A  50      12.824 -10.682  -4.360  1.00  0.480          C  
ATOM    816  C   TYR A  50      12.209 -11.678  -3.386  1.00  0.450          C  
ATOM    817  O   TYR A  50      12.915 -12.241  -2.540  1.00  0.470          O  
ATOM    818  CB  TYR A  50      12.601 -11.005  -5.848  1.00  0.690          C  
ATOM    819  CG  TYR A  50      13.140 -12.318  -6.321  1.00  0.690          C  
ATOM    820  CD1 TYR A  50      12.318 -13.436  -6.374  1.00  0.690          C  
ATOM    821  CD2 TYR A  50      14.473 -12.403  -6.716  1.00  0.690          C  
ATOM    822  CE1 TYR A  50      12.831 -14.636  -6.820  1.00  0.690          C  
ATOM    823  CE2 TYR A  50      14.984 -13.599  -7.156  1.00  0.690          C  
ATOM    824  CZ  TYR A  50      14.171 -14.713  -7.208  1.00  0.690          C  
ATOM    825  OH  TYR A  50      14.670 -15.904  -7.647  1.00  0.690          O  
ATOM    826  H   TYR A  50      14.689 -11.441  -3.699  1.00  0.640          H  
ATOM    827  HA  TYR A  50      12.365  -9.713  -4.168  1.00  0.580          H  
ATOM    828 1HB  TYR A  50      11.533 -10.990  -6.062  1.00  0.830          H  
ATOM    829 2HB  TYR A  50      13.054 -10.219  -6.455  1.00  0.830          H  
ATOM    830  HD1 TYR A  50      11.269 -13.366  -6.068  1.00  0.830          H  
ATOM    831  HD2 TYR A  50      15.115 -11.521  -6.677  1.00  0.830          H  
ATOM    832  HE1 TYR A  50      12.193 -15.519  -6.868  1.00  0.830          H  
ATOM    833  HE2 TYR A  50      16.032 -13.667  -7.465  1.00  0.830          H  
ATOM    834  HH  TYR A  50      15.609 -15.808  -7.891  1.00  0.830          H  
ATOM    835  N   GLY A  51      10.898 -11.797  -3.394  1.00  0.450          N  
ATOM    836  CA  GLY A  51      10.193 -12.728  -2.526  1.00  0.480          C  
ATOM    837  C   GLY A  51      10.392 -12.413  -1.055  1.00  0.440          C  
ATOM    838  O   GLY A  51      10.546 -11.247  -0.656  1.00  0.440          O  
ATOM    839  H   GLY A  51      10.346 -11.293  -4.087  1.00  0.540          H  
ATOM    840 1HA  GLY A  51       9.128 -12.700  -2.764  1.00  0.580          H  
ATOM    841 2HA  GLY A  51      10.527 -13.744  -2.733  1.00  0.580          H  
ATOM    842  N   GLU A  52      10.382 -13.470  -0.253  1.00  0.470          N  
ATOM    843  CA  GLU A  52      10.520 -13.372   1.185  1.00  0.510          C  
ATOM    844  C   GLU A  52      11.862 -12.782   1.597  1.00  0.520          C  
ATOM    845  O   GLU A  52      11.930 -12.052   2.587  1.00  0.550          O  
ATOM    846  CB  GLU A  52      10.328 -14.753   1.802  1.00  0.700          C  
ATOM    847  CG  GLU A  52       8.919 -15.327   1.616  1.00  0.700          C  
ATOM    848  CD  GLU A  52       8.696 -15.955   0.249  1.00  0.700          C  
ATOM    849  OE1 GLU A  52       9.619 -15.959  -0.548  1.00  0.700          O  
ATOM    850  OE2 GLU A  52       7.612 -16.408  -0.004  1.00  0.700          O  
ATOM    851  H   GLU A  52      10.246 -14.397  -0.666  1.00  0.560          H  
ATOM    852  HA  GLU A  52       9.734 -12.713   1.557  1.00  0.610          H  
ATOM    853 1HB  GLU A  52      11.051 -15.450   1.380  1.00  0.840          H  
ATOM    854 2HB  GLU A  52      10.514 -14.692   2.870  1.00  0.840          H  
ATOM    855 1HG  GLU A  52       8.744 -16.082   2.381  1.00  0.840          H  
ATOM    856 2HG  GLU A  52       8.195 -14.526   1.763  1.00  0.840          H  
ATOM    857  N   GLU A  53      12.936 -13.094   0.852  1.00  0.540          N  
ATOM    858  CA  GLU A  53      14.243 -12.559   1.214  1.00  0.570          C  
ATOM    859  C   GLU A  53      14.225 -11.047   1.125  1.00  0.530          C  
ATOM    860  O   GLU A  53      14.712 -10.373   2.038  1.00  0.550          O  
ATOM    861  CB  GLU A  53      15.341 -13.119   0.312  1.00  0.790          C  
ATOM    862  CG  GLU A  53      15.678 -14.588   0.543  1.00  0.790          C  
ATOM    863  CD  GLU A  53      16.681 -15.134  -0.443  1.00  0.790          C  
ATOM    864  OE1 GLU A  53      16.784 -14.599  -1.517  1.00  0.790          O  
ATOM    865  OE2 GLU A  53      17.342 -16.088  -0.113  1.00  0.790          O  
ATOM    866  H   GLU A  53      12.826 -13.707   0.054  1.00  0.650          H  
ATOM    867  HA  GLU A  53      14.461 -12.837   2.244  1.00  0.680          H  
ATOM    868 1HB  GLU A  53      15.054 -12.989  -0.733  1.00  0.940          H  
ATOM    869 2HB  GLU A  53      16.249 -12.548   0.477  1.00  0.940          H  
ATOM    870 1HG  GLU A  53      16.095 -14.685   1.538  1.00  0.940          H  
ATOM    871 2HG  GLU A  53      14.761 -15.175   0.500  1.00  0.940          H  
ATOM    872  N   PHE A  54      13.599 -10.506   0.072  1.00  0.510          N  
ATOM    873  CA  PHE A  54      13.489  -9.058  -0.031  1.00  0.500          C  
ATOM    874  C   PHE A  54      12.755  -8.492   1.155  1.00  0.490          C  
ATOM    875  O   PHE A  54      13.219  -7.544   1.783  1.00  0.550          O  
ATOM    876  CB  PHE A  54      12.757  -8.594  -1.277  1.00  0.700          C  
ATOM    877  CG  PHE A  54      12.524  -7.105  -1.278  1.00  0.700          C  
ATOM    878  CD1 PHE A  54      13.536  -6.217  -1.637  1.00  0.700          C  
ATOM    879  CD2 PHE A  54      11.286  -6.581  -0.896  1.00  0.700          C  
ATOM    880  CE1 PHE A  54      13.308  -4.857  -1.613  1.00  0.700          C  
ATOM    881  CE2 PHE A  54      11.072  -5.234  -0.873  1.00  0.700          C  
ATOM    882  CZ  PHE A  54      12.077  -4.372  -1.231  1.00  0.700          C  
ATOM    883  H   PHE A  54      13.250 -11.120  -0.673  1.00  0.610          H  
ATOM    884  HA  PHE A  54      14.489  -8.632  -0.037  1.00  0.600          H  
ATOM    885 1HB  PHE A  54      13.336  -8.830  -2.132  1.00  0.840          H  
ATOM    886 2HB  PHE A  54      11.800  -9.107  -1.366  1.00  0.840          H  
ATOM    887  HD1 PHE A  54      14.515  -6.597  -1.943  1.00  0.840          H  
ATOM    888  HD2 PHE A  54      10.481  -7.263  -0.607  1.00  0.840          H  
ATOM    889  HE1 PHE A  54      14.103  -4.170  -1.897  1.00  0.840          H  
ATOM    890  HE2 PHE A  54      10.111  -4.847  -0.572  1.00  0.840          H  
ATOM    891  HZ  PHE A  54      11.899  -3.302  -1.212  1.00  0.840          H  
ATOM    892  N   GLU A  55      11.577  -9.034   1.468  1.00  0.460          N  
ATOM    893  CA  GLU A  55      10.825  -8.425   2.555  1.00  0.480          C  
ATOM    894  C   GLU A  55      11.568  -8.492   3.892  1.00  0.530          C  
ATOM    895  O   GLU A  55      11.542  -7.525   4.667  1.00  0.590          O  
ATOM    896  CB  GLU A  55       9.441  -9.064   2.695  1.00  0.660          C  
ATOM    897  CG  GLU A  55       8.484  -8.740   1.547  1.00  0.660          C  
ATOM    898  CD  GLU A  55       7.092  -9.328   1.733  1.00  0.660          C  
ATOM    899  OE1 GLU A  55       6.873  -9.995   2.713  1.00  0.660          O  
ATOM    900  OE2 GLU A  55       6.249  -9.119   0.878  1.00  0.660          O  
ATOM    901  H   GLU A  55      11.213  -9.833   0.932  1.00  0.550          H  
ATOM    902  HA  GLU A  55      10.679  -7.374   2.308  1.00  0.580          H  
ATOM    903 1HB  GLU A  55       9.553 -10.150   2.741  1.00  0.800          H  
ATOM    904 2HB  GLU A  55       8.981  -8.738   3.626  1.00  0.800          H  
ATOM    905 1HG  GLU A  55       8.409  -7.669   1.462  1.00  0.800          H  
ATOM    906 2HG  GLU A  55       8.915  -9.121   0.621  1.00  0.800          H  
ATOM    907  N   ARG A  56      12.247  -9.617   4.176  1.00  0.550          N  
ATOM    908  CA  ARG A  56      12.969  -9.728   5.440  1.00  0.620          C  
ATOM    909  C   ARG A  56      14.117  -8.734   5.542  1.00  0.630          C  
ATOM    910  O   ARG A  56      14.327  -8.135   6.607  1.00  0.670          O  
ATOM    911  CB  ARG A  56      13.542 -11.121   5.663  1.00  0.840          C  
ATOM    912  CG  ARG A  56      12.536 -12.224   5.987  1.00  0.840          C  
ATOM    913  CD  ARG A  56      13.227 -13.438   6.521  1.00  0.840          C  
ATOM    914  NE  ARG A  56      14.149 -14.049   5.555  1.00  0.840          N  
ATOM    915  CZ  ARG A  56      13.835 -15.003   4.645  1.00  0.840          C  
ATOM    916  NH1 ARG A  56      12.614 -15.480   4.550  1.00  0.840          N  
ATOM    917  NH2 ARG A  56      14.778 -15.469   3.849  1.00  0.840          N  
ATOM    918  H   ARG A  56      12.226 -10.405   3.521  1.00  0.660          H  
ATOM    919  HA  ARG A  56      12.267  -9.519   6.245  1.00  0.740          H  
ATOM    920 1HB  ARG A  56      14.065 -11.425   4.753  1.00  1.010          H  
ATOM    921 2HB  ARG A  56      14.278 -11.086   6.463  1.00  1.010          H  
ATOM    922 1HG  ARG A  56      11.833 -11.867   6.737  1.00  1.010          H  
ATOM    923 2HG  ARG A  56      11.994 -12.501   5.086  1.00  1.010          H  
ATOM    924 1HD  ARG A  56      13.805 -13.151   7.400  1.00  1.010          H  
ATOM    925 2HD  ARG A  56      12.488 -14.177   6.817  1.00  1.010          H  
ATOM    926  HE  ARG A  56      15.112 -13.732   5.578  1.00  1.010          H  
ATOM    927 1HH1 ARG A  56      11.883 -15.138   5.152  1.00  1.010          H  
ATOM    928 2HH1 ARG A  56      12.410 -16.205   3.875  1.00  1.010          H  
ATOM    929 1HH2 ARG A  56      15.722 -15.113   3.918  1.00  1.010          H  
ATOM    930 2HH2 ARG A  56      14.563 -16.182   3.167  1.00  1.010          H  
ATOM    931  N   GLU A  57      14.877  -8.579   4.454  1.00  0.620          N  
ATOM    932  CA  GLU A  57      16.006  -7.669   4.461  1.00  0.650          C  
ATOM    933  C   GLU A  57      15.562  -6.222   4.412  1.00  0.650          C  
ATOM    934  O   GLU A  57      16.176  -5.374   5.061  1.00  0.710          O  
ATOM    935  CB  GLU A  57      16.959  -8.004   3.322  1.00  0.900          C  
ATOM    936  CG  GLU A  57      17.699  -9.337   3.528  1.00  0.900          C  
ATOM    937  CD  GLU A  57      18.576  -9.301   4.731  1.00  0.900          C  
ATOM    938  OE1 GLU A  57      19.279  -8.330   4.875  1.00  0.900          O  
ATOM    939  OE2 GLU A  57      18.549 -10.216   5.516  1.00  0.900          O  
ATOM    940  H   GLU A  57      14.690  -9.137   3.611  1.00  0.740          H  
ATOM    941  HA  GLU A  57      16.548  -7.814   5.393  1.00  0.780          H  
ATOM    942 1HB  GLU A  57      16.387  -8.072   2.398  1.00  1.080          H  
ATOM    943 2HB  GLU A  57      17.692  -7.207   3.202  1.00  1.080          H  
ATOM    944 1HG  GLU A  57      16.962 -10.133   3.641  1.00  1.080          H  
ATOM    945 2HG  GLU A  57      18.304  -9.562   2.668  1.00  1.080          H  
ATOM    946  N   TYR A  58      14.490  -5.926   3.673  1.00  0.600          N  
ATOM    947  CA  TYR A  58      13.988  -4.570   3.581  1.00  0.610          C  
ATOM    948  C   TYR A  58      13.665  -4.134   5.003  1.00  0.660          C  
ATOM    949  O   TYR A  58      14.155  -3.103   5.467  1.00  0.730          O  
ATOM    950  CB  TYR A  58      12.753  -4.520   2.672  1.00  0.850          C  
ATOM    951  CG  TYR A  58      12.180  -3.150   2.448  1.00  0.850          C  
ATOM    952  CD1 TYR A  58      12.666  -2.387   1.415  1.00  0.850          C  
ATOM    953  CD2 TYR A  58      11.190  -2.648   3.272  1.00  0.850          C  
ATOM    954  CE1 TYR A  58      12.170  -1.134   1.196  1.00  0.850          C  
ATOM    955  CE2 TYR A  58      10.699  -1.382   3.058  1.00  0.850          C  
ATOM    956  CZ  TYR A  58      11.192  -0.631   2.031  1.00  0.850          C  
ATOM    957  OH  TYR A  58      10.734   0.639   1.853  1.00  0.850          O  
ATOM    958  H   TYR A  58      14.022  -6.650   3.128  1.00  0.720          H  
ATOM    959  HA  TYR A  58      14.760  -3.912   3.189  1.00  0.730          H  
ATOM    960 1HB  TYR A  58      13.014  -4.936   1.700  1.00  1.020          H  
ATOM    961 2HB  TYR A  58      11.972  -5.153   3.088  1.00  1.020          H  
ATOM    962  HD1 TYR A  58      13.448  -2.781   0.774  1.00  1.020          H  
ATOM    963  HD2 TYR A  58      10.807  -3.249   4.096  1.00  1.020          H  
ATOM    964  HE1 TYR A  58      12.556  -0.522   0.380  1.00  1.020          H  
ATOM    965  HE2 TYR A  58       9.930  -0.975   3.714  1.00  1.020          H  
ATOM    966  HH  TYR A  58      11.330   1.139   1.216  1.00  1.020          H  
ATOM    967  N   TYR A  59      12.873  -4.957   5.710  1.00  0.650          N  
ATOM    968  CA  TYR A  59      12.472  -4.706   7.089  1.00  0.730          C  
ATOM    969  C   TYR A  59      13.663  -4.526   8.029  1.00  0.770          C  
ATOM    970  O   TYR A  59      13.677  -3.590   8.844  1.00  0.810          O  
ATOM    971  CB  TYR A  59      11.577  -5.829   7.600  1.00  0.990          C  
ATOM    972  CG  TYR A  59      11.201  -5.656   9.048  1.00  0.990          C  
ATOM    973  CD1 TYR A  59      10.182  -4.788   9.395  1.00  0.990          C  
ATOM    974  CD2 TYR A  59      11.886  -6.355  10.032  1.00  0.990          C  
ATOM    975  CE1 TYR A  59       9.845  -4.617  10.718  1.00  0.990          C  
ATOM    976  CE2 TYR A  59      11.550  -6.182  11.356  1.00  0.990          C  
ATOM    977  CZ  TYR A  59      10.532  -5.316  11.701  1.00  0.990          C  
ATOM    978  OH  TYR A  59      10.191  -5.138  13.023  1.00  0.990          O  
ATOM    979  H   TYR A  59      12.507  -5.795   5.247  1.00  0.780          H  
ATOM    980  HA  TYR A  59      11.899  -3.780   7.108  1.00  0.880          H  
ATOM    981 1HB  TYR A  59      10.665  -5.872   7.005  1.00  1.190          H  
ATOM    982 2HB  TYR A  59      12.088  -6.787   7.485  1.00  1.190          H  
ATOM    983  HD1 TYR A  59       9.647  -4.237   8.623  1.00  1.190          H  
ATOM    984  HD2 TYR A  59      12.693  -7.037   9.758  1.00  1.190          H  
ATOM    985  HE1 TYR A  59       9.044  -3.932  10.992  1.00  1.190          H  
ATOM    986  HE2 TYR A  59      12.089  -6.727  12.130  1.00  1.190          H  
ATOM    987  HH  TYR A  59      10.776  -5.660  13.576  1.00  1.190          H  
ATOM    988  N   ARG A  60      14.640  -5.447   7.975  1.00  0.800          N  
ATOM    989  CA  ARG A  60      15.814  -5.357   8.837  1.00  0.860          C  
ATOM    990  C   ARG A  60      16.531  -4.024   8.656  1.00  0.880          C  
ATOM    991  O   ARG A  60      16.901  -3.371   9.638  1.00  0.940          O  
ATOM    992  CB  ARG A  60      16.802  -6.480   8.538  1.00  1.180          C  
ATOM    993  CG  ARG A  60      18.051  -6.496   9.437  1.00  1.180          C  
ATOM    994  CD  ARG A  60      19.042  -7.561   9.046  1.00  1.180          C  
ATOM    995  NE  ARG A  60      19.675  -7.323   7.724  1.00  1.180          N  
ATOM    996  CZ  ARG A  60      20.682  -6.462   7.461  1.00  1.180          C  
ATOM    997  NH1 ARG A  60      21.209  -5.689   8.398  1.00  1.180          N  
ATOM    998  NH2 ARG A  60      21.131  -6.422   6.227  1.00  1.180          N  
ATOM    999  H   ARG A  60      14.563  -6.243   7.331  1.00  0.960          H  
ATOM   1000  HA  ARG A  60      15.486  -5.444   9.871  1.00  1.030          H  
ATOM   1001 1HB  ARG A  60      16.299  -7.442   8.633  1.00  1.420          H  
ATOM   1002 2HB  ARG A  60      17.141  -6.396   7.503  1.00  1.420          H  
ATOM   1003 1HG  ARG A  60      18.549  -5.532   9.377  1.00  1.420          H  
ATOM   1004 2HG  ARG A  60      17.747  -6.678  10.467  1.00  1.420          H  
ATOM   1005 1HD  ARG A  60      19.826  -7.626   9.797  1.00  1.420          H  
ATOM   1006 2HD  ARG A  60      18.520  -8.519   8.994  1.00  1.420          H  
ATOM   1007  HE  ARG A  60      19.357  -7.884   6.911  1.00  1.420          H  
ATOM   1008 1HH1 ARG A  60      20.860  -5.726   9.344  1.00  1.420          H  
ATOM   1009 2HH1 ARG A  60      21.965  -5.060   8.167  1.00  1.420          H  
ATOM   1010 1HH2 ARG A  60      20.685  -7.049   5.537  1.00  1.420          H  
ATOM   1011 2HH2 ARG A  60      21.882  -5.804   5.963  1.00  1.420          H  
ATOM   1012  N   LEU A  61      16.754  -3.638   7.403  1.00  0.850          N  
ATOM   1013  CA  LEU A  61      17.430  -2.396   7.088  1.00  0.880          C  
ATOM   1014  C   LEU A  61      16.609  -1.189   7.547  1.00  0.880          C  
ATOM   1015  O   LEU A  61      17.176  -0.185   7.995  1.00  0.940          O  
ATOM   1016  CB  LEU A  61      17.733  -2.383   5.603  1.00  1.220          C  
ATOM   1017  CG  LEU A  61      18.786  -3.401   5.123  1.00  1.220          C  
ATOM   1018  CD1 LEU A  61      18.732  -3.435   3.662  1.00  1.220          C  
ATOM   1019  CD2 LEU A  61      20.186  -2.978   5.580  1.00  1.220          C  
ATOM   1020  H   LEU A  61      16.454  -4.247   6.630  1.00  1.020          H  
ATOM   1021  HA  LEU A  61      18.362  -2.373   7.638  1.00  1.060          H  
ATOM   1022 1HB  LEU A  61      16.806  -2.546   5.048  1.00  1.460          H  
ATOM   1023 2HB  LEU A  61      18.131  -1.427   5.354  1.00  1.460          H  
ATOM   1024  HG  LEU A  61      18.558  -4.399   5.507  1.00  1.460          H  
ATOM   1025 1HD1 LEU A  61      19.461  -4.144   3.269  1.00  1.460          H  
ATOM   1026 2HD1 LEU A  61      17.741  -3.740   3.377  1.00  1.460          H  
ATOM   1027 3HD1 LEU A  61      18.934  -2.462   3.283  1.00  1.460          H  
ATOM   1028 1HD2 LEU A  61      20.916  -3.689   5.200  1.00  1.460          H  
ATOM   1029 2HD2 LEU A  61      20.417  -1.992   5.192  1.00  1.460          H  
ATOM   1030 3HD2 LEU A  61      20.244  -2.959   6.658  1.00  1.460          H  
ATOM   1031  N   VAL A  62      15.271  -1.260   7.456  1.00  0.830          N  
ATOM   1032  CA  VAL A  62      14.466  -0.151   7.967  1.00  0.850          C  
ATOM   1033  C   VAL A  62      14.674  -0.043   9.471  1.00  0.930          C  
ATOM   1034  O   VAL A  62      14.934   1.035  10.005  1.00  0.990          O  
ATOM   1035  CB  VAL A  62      12.942  -0.343   7.744  1.00  1.180          C  
ATOM   1036  CG1 VAL A  62      12.182   0.753   8.492  1.00  1.180          C  
ATOM   1037  CG2 VAL A  62      12.596  -0.276   6.286  1.00  1.180          C  
ATOM   1038  H   VAL A  62      14.837  -2.068   6.991  1.00  1.000          H  
ATOM   1039  HA  VAL A  62      14.785   0.769   7.487  1.00  1.020          H  
ATOM   1040  HB  VAL A  62      12.632  -1.307   8.146  1.00  1.420          H  
ATOM   1041 1HG1 VAL A  62      11.119   0.613   8.339  1.00  1.420          H  
ATOM   1042 2HG1 VAL A  62      12.379   0.721   9.560  1.00  1.420          H  
ATOM   1043 3HG1 VAL A  62      12.485   1.718   8.107  1.00  1.420          H  
ATOM   1044 1HG2 VAL A  62      11.526  -0.406   6.157  1.00  1.420          H  
ATOM   1045 2HG2 VAL A  62      12.899   0.680   5.905  1.00  1.420          H  
ATOM   1046 3HG2 VAL A  62      13.096  -1.043   5.754  1.00  1.420          H  
ATOM   1047  N   THR A  63      14.583  -1.182  10.148  1.00  0.940          N  
ATOM   1048  CA  THR A  63      14.688  -1.289  11.596  1.00  1.020          C  
ATOM   1049  C   THR A  63      16.006  -0.708  12.089  1.00  1.100          C  
ATOM   1050  O   THR A  63      16.052   0.021  13.083  1.00  1.190          O  
ATOM   1051  CB  THR A  63      14.557  -2.769  12.029  1.00  1.400          C  
ATOM   1052  OG1 THR A  63      13.283  -3.285  11.603  1.00  1.400          O  
ATOM   1053  CG2 THR A  63      14.649  -2.890  13.538  1.00  1.400          C  
ATOM   1054  H   THR A  63      14.380  -2.036   9.628  1.00  1.130          H  
ATOM   1055  HA  THR A  63      13.874  -0.722  12.044  1.00  1.220          H  
ATOM   1056  HB  THR A  63      15.345  -3.356  11.576  1.00  1.680          H  
ATOM   1057  HG1 THR A  63      13.280  -3.371  10.620  1.00  1.680          H  
ATOM   1058 1HG2 THR A  63      14.546  -3.936  13.819  1.00  1.680          H  
ATOM   1059 2HG2 THR A  63      15.611  -2.519  13.888  1.00  1.680          H  
ATOM   1060 3HG2 THR A  63      13.850  -2.310  13.995  1.00  1.680          H  
ATOM   1061  N   ALA A  64      17.080  -1.021  11.373  1.00  1.070          N  
ATOM   1062  CA  ALA A  64      18.431  -0.583  11.686  1.00  1.150          C  
ATOM   1063  C   ALA A  64      18.735   0.862  11.252  1.00  1.170          C  
ATOM   1064  O   ALA A  64      19.847   1.345  11.491  1.00  1.240          O  
ATOM   1065  CB  ALA A  64      19.417  -1.524  11.018  1.00  1.580          C  
ATOM   1066  H   ALA A  64      16.953  -1.663  10.587  1.00  1.280          H  
ATOM   1067  HA  ALA A  64      18.554  -0.639  12.766  1.00  1.380          H  
ATOM   1068 1HB  ALA A  64      20.432  -1.232  11.274  1.00  1.890          H  
ATOM   1069 2HB  ALA A  64      19.230  -2.544  11.354  1.00  1.890          H  
ATOM   1070 3HB  ALA A  64      19.277  -1.471   9.940  1.00  1.890          H  
ATOM   1071  N   GLY A  65      17.797   1.541  10.575  1.00  1.110          N  
ATOM   1072  CA  GLY A  65      18.015   2.909  10.120  1.00  1.120          C  
ATOM   1073  C   GLY A  65      18.893   3.040   8.873  1.00  1.100          C  
ATOM   1074  O   GLY A  65      19.429   4.119   8.599  1.00  1.150          O  
ATOM   1075  H   GLY A  65      16.875   1.130  10.410  1.00  1.330          H  
ATOM   1076 1HA  GLY A  65      17.050   3.370   9.936  1.00  1.340          H  
ATOM   1077 2HA  GLY A  65      18.468   3.474  10.931  1.00  1.340          H  
ATOM   1078  N   LYS A  66      19.062   1.972   8.095  1.00  1.050          N  
ATOM   1079  CA  LYS A  66      19.950   2.032   6.942  1.00  1.040          C  
ATOM   1080  C   LYS A  66      19.234   2.528   5.707  1.00  0.990          C  
ATOM   1081  O   LYS A  66      19.120   1.799   4.736  1.00  1.060          O  
ATOM   1082  CB  LYS A  66      20.521   0.640   6.667  1.00  1.460          C  
ATOM   1083  CG  LYS A  66      21.289   0.002   7.835  1.00  1.460          C  
ATOM   1084  CD  LYS A  66      22.572   0.741   8.180  1.00  1.460          C  
ATOM   1085  CE  LYS A  66      23.323   0.042   9.301  1.00  1.460          C  
ATOM   1086  NZ  LYS A  66      24.587   0.763   9.654  1.00  1.460          N  
ATOM   1087  H   LYS A  66      18.533   1.112   8.253  1.00  1.260          H  
ATOM   1088  HA  LYS A  66      20.758   2.731   7.155  1.00  1.250          H  
ATOM   1089 1HB  LYS A  66      19.701  -0.024   6.431  1.00  1.750          H  
ATOM   1090 2HB  LYS A  66      21.174   0.668   5.796  1.00  1.750          H  
ATOM   1091 1HG  LYS A  66      20.648   0.007   8.710  1.00  1.750          H  
ATOM   1092 2HG  LYS A  66      21.532  -1.026   7.587  1.00  1.750          H  
ATOM   1093 1HD  LYS A  66      23.217   0.787   7.305  1.00  1.750          H  
ATOM   1094 2HD  LYS A  66      22.343   1.753   8.503  1.00  1.750          H  
ATOM   1095 1HE  LYS A  66      22.682  -0.003  10.185  1.00  1.750          H  
ATOM   1096 2HE  LYS A  66      23.569  -0.972   8.990  1.00  1.750          H  
ATOM   1097 1HZ  LYS A  66      25.061   0.276  10.401  1.00  1.750          H  
ATOM   1098 2HZ  LYS A  66      25.191   0.803   8.839  1.00  1.750          H  
ATOM   1099 3HZ  LYS A  66      24.364   1.704   9.953  1.00  1.750          H  
ATOM   1100  N   PHE A  67      18.807   3.780   5.720  1.00  1.000          N  
ATOM   1101  CA  PHE A  67      18.044   4.367   4.611  1.00  0.960          C  
ATOM   1102  C   PHE A  67      18.288   5.864   4.447  1.00  1.040          C  
ATOM   1103  O   PHE A  67      18.900   6.499   5.302  1.00  1.090          O  
ATOM   1104  CB  PHE A  67      16.541   4.035   4.732  1.00  1.360          C  
ATOM   1105  CG  PHE A  67      15.839   4.458   5.955  1.00  1.360          C  
ATOM   1106  CD1 PHE A  67      15.256   5.705   6.077  1.00  1.360          C  
ATOM   1107  CD2 PHE A  67      15.700   3.556   6.988  1.00  1.360          C  
ATOM   1108  CE1 PHE A  67      14.572   6.050   7.219  1.00  1.360          C  
ATOM   1109  CE2 PHE A  67      15.012   3.890   8.119  1.00  1.360          C  
ATOM   1110  CZ  PHE A  67      14.450   5.134   8.242  1.00  1.360          C  
ATOM   1111  H   PHE A  67      18.995   4.305   6.580  1.00  1.200          H  
ATOM   1112  HA  PHE A  67      18.382   3.890   3.692  1.00  1.150          H  
ATOM   1113 1HB  PHE A  67      16.012   4.463   3.897  1.00  1.630          H  
ATOM   1114 2HB  PHE A  67      16.415   2.993   4.653  1.00  1.630          H  
ATOM   1115  HD1 PHE A  67      15.342   6.413   5.273  1.00  1.630          H  
ATOM   1116  HD2 PHE A  67      16.147   2.562   6.891  1.00  1.630          H  
ATOM   1117  HE1 PHE A  67      14.119   7.039   7.308  1.00  1.630          H  
ATOM   1118  HE2 PHE A  67      14.904   3.169   8.925  1.00  1.630          H  
ATOM   1119  HZ  PHE A  67      13.903   5.391   9.148  1.00  1.630          H  
ATOM   1120  N   CYS A  68      17.873   6.416   3.297  1.00  1.060          N  
ATOM   1121  CA  CYS A  68      18.094   7.841   3.034  1.00  1.140          C  
ATOM   1122  C   CYS A  68      16.864   8.708   3.275  1.00  1.090          C  
ATOM   1123  O   CYS A  68      16.980   9.917   3.478  1.00  1.250          O  
ATOM   1124  CB  CYS A  68      18.576   8.049   1.596  1.00  1.560          C  
ATOM   1125  SG  CYS A  68      17.356   7.659   0.310  1.00  1.560          S  
ATOM   1126  H   CYS A  68      17.346   5.845   2.640  1.00  1.270          H  
ATOM   1127  HA  CYS A  68      18.883   8.188   3.701  1.00  1.370          H  
ATOM   1128 1HB  CYS A  68      18.884   9.083   1.464  1.00  1.880          H  
ATOM   1129 2HB  CYS A  68      19.448   7.428   1.428  1.00  1.880          H  
ATOM   1130  HG  CYS A  68      16.871   6.528   0.865  1.00  1.880          H  
ATOM   1131  N   GLY A  69      15.693   8.091   3.318  1.00  1.080          N  
ATOM   1132  CA  GLY A  69      14.472   8.852   3.557  1.00  1.040          C  
ATOM   1133  C   GLY A  69      13.232   7.982   3.547  1.00  0.890          C  
ATOM   1134  O   GLY A  69      13.311   6.784   3.271  1.00  0.820          O  
ATOM   1135  H   GLY A  69      15.660   7.099   3.084  1.00  1.300          H  
ATOM   1136 1HA  GLY A  69      14.550   9.368   4.516  1.00  1.250          H  
ATOM   1137 2HA  GLY A  69      14.377   9.622   2.792  1.00  1.250          H  
ATOM   1138  N   ARG A  70      12.088   8.595   3.845  1.00  0.900          N  
ATOM   1139  CA  ARG A  70      10.812   7.891   3.882  1.00  0.830          C  
ATOM   1140  C   ARG A  70       9.751   8.754   3.214  1.00  0.800          C  
ATOM   1141  O   ARG A  70       9.685   9.962   3.457  1.00  0.850          O  
ATOM   1142  CB  ARG A  70      10.382   7.610   5.316  1.00  1.190          C  
ATOM   1143  CG  ARG A  70       9.126   6.747   5.450  1.00  1.190          C  
ATOM   1144  CD  ARG A  70       8.716   6.522   6.867  1.00  1.190          C  
ATOM   1145  NE  ARG A  70       7.833   7.573   7.368  1.00  1.190          N  
ATOM   1146  CZ  ARG A  70       8.143   8.561   8.245  1.00  1.190          C  
ATOM   1147  NH1 ARG A  70       9.361   8.696   8.752  1.00  1.190          N  
ATOM   1148  NH2 ARG A  70       7.189   9.406   8.596  1.00  1.190          N  
ATOM   1149  H   ARG A  70      12.103   9.587   4.050  1.00  1.080          H  
ATOM   1150  HA  ARG A  70      10.897   6.954   3.333  1.00  1.000          H  
ATOM   1151 1HB  ARG A  70      11.191   7.102   5.842  1.00  1.430          H  
ATOM   1152 2HB  ARG A  70      10.193   8.550   5.826  1.00  1.430          H  
ATOM   1153 1HG  ARG A  70       8.297   7.245   4.953  1.00  1.430          H  
ATOM   1154 2HG  ARG A  70       9.296   5.774   4.987  1.00  1.430          H  
ATOM   1155 1HD  ARG A  70       8.174   5.580   6.926  1.00  1.430          H  
ATOM   1156 2HD  ARG A  70       9.586   6.471   7.500  1.00  1.430          H  
ATOM   1157  HE  ARG A  70       6.846   7.530   7.039  1.00  1.430          H  
ATOM   1158 1HH1 ARG A  70      10.095   8.059   8.491  1.00  1.430          H  
ATOM   1159 2HH1 ARG A  70       9.558   9.443   9.403  1.00  1.430          H  
ATOM   1160 1HH2 ARG A  70       6.254   9.297   8.205  1.00  1.430          H  
ATOM   1161 2HH2 ARG A  70       7.381  10.150   9.245  1.00  1.430          H  
ATOM   1162  N   VAL A  71       8.961   8.141   2.340  1.00  0.740          N  
ATOM   1163  CA  VAL A  71       7.886   8.842   1.642  1.00  0.720          C  
ATOM   1164  C   VAL A  71       6.623   7.985   1.687  1.00  0.710          C  
ATOM   1165  O   VAL A  71       6.687   6.768   1.493  1.00  0.680          O  
ATOM   1166  CB  VAL A  71       8.265   9.178   0.183  1.00  1.020          C  
ATOM   1167  CG1 VAL A  71       7.108   9.946  -0.509  1.00  1.020          C  
ATOM   1168  CG2 VAL A  71       9.548  10.000   0.143  1.00  1.020          C  
ATOM   1169  H   VAL A  71       9.074   7.126   2.230  1.00  0.890          H  
ATOM   1170  HA  VAL A  71       7.683   9.779   2.162  1.00  0.860          H  
ATOM   1171  HB  VAL A  71       8.414   8.267  -0.350  1.00  1.220          H  
ATOM   1172 1HG1 VAL A  71       7.380  10.161  -1.539  1.00  1.220          H  
ATOM   1173 2HG1 VAL A  71       6.197   9.366  -0.505  1.00  1.220          H  
ATOM   1174 3HG1 VAL A  71       6.932  10.882   0.014  1.00  1.220          H  
ATOM   1175 1HG2 VAL A  71       9.808  10.218  -0.891  1.00  1.220          H  
ATOM   1176 2HG2 VAL A  71       9.398  10.932   0.686  1.00  1.220          H  
ATOM   1177 3HG2 VAL A  71      10.358   9.451   0.599  1.00  1.220          H  
ATOM   1178  N   SER A  72       5.476   8.592   1.961  1.00  0.740          N  
ATOM   1179  CA  SER A  72       4.245   7.819   1.995  1.00  0.750          C  
ATOM   1180  C   SER A  72       3.984   7.145   0.652  1.00  0.670          C  
ATOM   1181  O   SER A  72       4.236   7.736  -0.405  1.00  0.640          O  
ATOM   1182  CB  SER A  72       3.089   8.697   2.398  1.00  1.050          C  
ATOM   1183  OG  SER A  72       3.285   9.172   3.699  1.00  1.050          O  
ATOM   1184  H   SER A  72       5.448   9.586   2.152  1.00  0.890          H  
ATOM   1185  HA  SER A  72       4.346   7.053   2.752  1.00  0.900          H  
ATOM   1186 1HB  SER A  72       2.999   9.534   1.705  1.00  1.260          H  
ATOM   1187 2HB  SER A  72       2.165   8.125   2.353  1.00  1.260          H  
ATOM   1188  HG  SER A  72       3.271   8.359   4.285  1.00  1.260          H  
ATOM   1189  N   ILE A  73       3.467   5.915   0.686  1.00  0.660          N  
ATOM   1190  CA  ILE A  73       3.191   5.183  -0.536  1.00  0.630          C  
ATOM   1191  C   ILE A  73       2.107   5.804  -1.369  1.00  0.610          C  
ATOM   1192  O   ILE A  73       2.226   5.851  -2.583  1.00  0.610          O  
ATOM   1193  CB  ILE A  73       2.961   3.705  -0.269  1.00  0.890          C  
ATOM   1194  CG1 ILE A  73       4.272   3.184   0.167  1.00  0.890          C  
ATOM   1195  CG2 ILE A  73       2.492   2.995  -1.521  1.00  0.890          C  
ATOM   1196  CD1 ILE A  73       4.278   1.874   0.753  1.00  0.890          C  
ATOM   1197  H   ILE A  73       3.252   5.464   1.584  1.00  0.790          H  
ATOM   1198  HA  ILE A  73       4.097   5.214  -1.132  1.00  0.760          H  
ATOM   1199  HB  ILE A  73       2.240   3.565   0.531  1.00  1.070          H  
ATOM   1200 1HG1 ILE A  73       4.907   3.169  -0.698  1.00  1.070          H  
ATOM   1201 2HG1 ILE A  73       4.683   3.872   0.882  1.00  1.070          H  
ATOM   1202 1HG2 ILE A  73       2.376   1.940  -1.325  1.00  1.070          H  
ATOM   1203 2HG2 ILE A  73       1.559   3.398  -1.829  1.00  1.070          H  
ATOM   1204 3HG2 ILE A  73       3.214   3.129  -2.315  1.00  1.070          H  
ATOM   1205 1HD1 ILE A  73       5.283   1.608   1.032  1.00  1.070          H  
ATOM   1206 2HD1 ILE A  73       3.659   1.901   1.638  1.00  1.070          H  
ATOM   1207 3HD1 ILE A  73       3.906   1.151   0.048  1.00  1.070          H  
ATOM   1208  N   LYS A  74       1.018   6.267  -0.770  1.00  0.670          N  
ATOM   1209  CA  LYS A  74      -0.021   6.857  -1.603  1.00  0.660          C  
ATOM   1210  C   LYS A  74       0.595   7.931  -2.514  1.00  0.610          C  
ATOM   1211  O   LYS A  74       0.258   8.002  -3.703  1.00  0.600          O  
ATOM   1212  CB  LYS A  74      -1.138   7.452  -0.750  1.00  0.930          C  
ATOM   1213  CG  LYS A  74      -2.312   7.994  -1.556  1.00  0.930          C  
ATOM   1214  CD  LYS A  74      -3.442   8.488  -0.657  1.00  0.930          C  
ATOM   1215  CE  LYS A  74      -4.580   9.066  -1.493  1.00  0.930          C  
ATOM   1216  NZ  LYS A  74      -5.712   9.547  -0.649  1.00  0.930          N  
ATOM   1217  H   LYS A  74       0.925   6.224   0.232  1.00  0.800          H  
ATOM   1218  HA  LYS A  74      -0.442   6.081  -2.237  1.00  0.790          H  
ATOM   1219 1HB  LYS A  74      -1.499   6.720  -0.046  1.00  1.110          H  
ATOM   1220 2HB  LYS A  74      -0.736   8.281  -0.170  1.00  1.110          H  
ATOM   1221 1HG  LYS A  74      -1.974   8.826  -2.180  1.00  1.110          H  
ATOM   1222 2HG  LYS A  74      -2.695   7.210  -2.208  1.00  1.110          H  
ATOM   1223 1HD  LYS A  74      -3.822   7.659  -0.052  1.00  1.110          H  
ATOM   1224 2HD  LYS A  74      -3.063   9.260   0.013  1.00  1.110          H  
ATOM   1225 1HE  LYS A  74      -4.196   9.900  -2.080  1.00  1.110          H  
ATOM   1226 2HE  LYS A  74      -4.947   8.297  -2.173  1.00  1.110          H  
ATOM   1227 1HZ  LYS A  74      -6.439   9.922  -1.243  1.00  1.110          H  
ATOM   1228 2HZ  LYS A  74      -6.084   8.776  -0.111  1.00  1.110          H  
ATOM   1229 3HZ  LYS A  74      -5.385  10.269  -0.023  1.00  1.110          H  
ATOM   1230  N   SER A  75       1.487   8.764  -1.944  1.00  0.600          N  
ATOM   1231  CA  SER A  75       2.174   9.821  -2.681  1.00  0.580          C  
ATOM   1232  C   SER A  75       3.144   9.266  -3.732  1.00  0.540          C  
ATOM   1233  O   SER A  75       3.164   9.750  -4.870  1.00  0.530          O  
ATOM   1234  CB  SER A  75       2.945  10.709  -1.715  1.00  0.820          C  
ATOM   1235  OG  SER A  75       2.083  11.414  -0.858  1.00  0.820          O  
ATOM   1236  H   SER A  75       1.673   8.674  -0.957  1.00  0.720          H  
ATOM   1237  HA  SER A  75       1.422  10.424  -3.190  1.00  0.700          H  
ATOM   1238 1HB  SER A  75       3.622  10.096  -1.126  1.00  0.980          H  
ATOM   1239 2HB  SER A  75       3.553  11.412  -2.280  1.00  0.980          H  
ATOM   1240  HG  SER A  75       2.652  11.921  -0.270  1.00  0.980          H  
ATOM   1241  N   LEU A  76       3.935   8.238  -3.378  1.00  0.540          N  
ATOM   1242  CA  LEU A  76       4.868   7.661  -4.351  1.00  0.530          C  
ATOM   1243  C   LEU A  76       4.134   7.015  -5.508  1.00  0.550          C  
ATOM   1244  O   LEU A  76       4.536   7.165  -6.665  1.00  0.570          O  
ATOM   1245  CB  LEU A  76       5.752   6.598  -3.695  1.00  0.750          C  
ATOM   1246  CG  LEU A  76       6.799   7.082  -2.694  1.00  0.750          C  
ATOM   1247  CD1 LEU A  76       7.362   5.907  -1.974  1.00  0.750          C  
ATOM   1248  CD2 LEU A  76       7.933   7.831  -3.413  1.00  0.750          C  
ATOM   1249  H   LEU A  76       3.917   7.898  -2.411  1.00  0.650          H  
ATOM   1250  HA  LEU A  76       5.482   8.462  -4.751  1.00  0.640          H  
ATOM   1251 1HB  LEU A  76       5.098   5.912  -3.168  1.00  0.900          H  
ATOM   1252 2HB  LEU A  76       6.268   6.047  -4.479  1.00  0.900          H  
ATOM   1253  HG  LEU A  76       6.328   7.718  -1.980  1.00  0.900          H  
ATOM   1254 1HD1 LEU A  76       8.093   6.235  -1.246  1.00  0.900          H  
ATOM   1255 2HD1 LEU A  76       6.555   5.393  -1.458  1.00  0.900          H  
ATOM   1256 3HD1 LEU A  76       7.840   5.233  -2.680  1.00  0.900          H  
ATOM   1257 1HD2 LEU A  76       8.673   8.160  -2.691  1.00  0.900          H  
ATOM   1258 2HD2 LEU A  76       8.408   7.166  -4.133  1.00  0.900          H  
ATOM   1259 3HD2 LEU A  76       7.543   8.698  -3.931  1.00  0.900          H  
ATOM   1260  N   MET A  77       3.043   6.312  -5.205  1.00  0.560          N  
ATOM   1261  CA  MET A  77       2.278   5.654  -6.239  1.00  0.600          C  
ATOM   1262  C   MET A  77       1.703   6.718  -7.138  1.00  0.590          C  
ATOM   1263  O   MET A  77       1.852   6.648  -8.354  1.00  0.590          O  
ATOM   1264  CB  MET A  77       1.154   4.810  -5.658  1.00  0.820          C  
ATOM   1265  CG  MET A  77       0.390   3.976  -6.712  1.00  0.820          C  
ATOM   1266  SD  MET A  77       1.396   2.697  -7.454  1.00  0.820          S  
ATOM   1267  CE  MET A  77       1.300   1.444  -6.167  1.00  0.820          C  
ATOM   1268  H   MET A  77       2.756   6.230  -4.233  1.00  0.670          H  
ATOM   1269  HA  MET A  77       2.941   5.026  -6.828  1.00  0.720          H  
ATOM   1270 1HB  MET A  77       1.554   4.152  -4.891  1.00  0.990          H  
ATOM   1271 2HB  MET A  77       0.436   5.469  -5.163  1.00  0.990          H  
ATOM   1272 1HG  MET A  77      -0.461   3.505  -6.266  1.00  0.990          H  
ATOM   1273 2HG  MET A  77       0.030   4.632  -7.499  1.00  0.990          H  
ATOM   1274 1HE  MET A  77       1.893   0.596  -6.450  1.00  0.990          H  
ATOM   1275 2HE  MET A  77       1.676   1.839  -5.230  1.00  0.990          H  
ATOM   1276 3HE  MET A  77       0.272   1.134  -6.043  1.00  0.990          H  
ATOM   1277  N   PHE A  78       1.119   7.769  -6.550  1.00  0.600          N  
ATOM   1278  CA  PHE A  78       0.557   8.832  -7.357  1.00  0.620          C  
ATOM   1279  C   PHE A  78       1.601   9.377  -8.305  1.00  0.590          C  
ATOM   1280  O   PHE A  78       1.333   9.525  -9.488  1.00  0.620          O  
ATOM   1281  CB  PHE A  78       0.006   9.974  -6.519  1.00  0.860          C  
ATOM   1282  CG  PHE A  78      -0.538  11.079  -7.376  1.00  0.860          C  
ATOM   1283  CD1 PHE A  78      -1.806  10.974  -7.932  1.00  0.860          C  
ATOM   1284  CD2 PHE A  78       0.214  12.214  -7.645  1.00  0.860          C  
ATOM   1285  CE1 PHE A  78      -2.307  11.974  -8.728  1.00  0.860          C  
ATOM   1286  CE2 PHE A  78      -0.288  13.211  -8.443  1.00  0.860          C  
ATOM   1287  CZ  PHE A  78      -1.551  13.091  -8.982  1.00  0.860          C  
ATOM   1288  H   PHE A  78       1.003   7.805  -5.534  1.00  0.720          H  
ATOM   1289  HA  PHE A  78      -0.259   8.419  -7.947  1.00  0.740          H  
ATOM   1290 1HB  PHE A  78      -0.785   9.606  -5.867  1.00  1.030          H  
ATOM   1291 2HB  PHE A  78       0.793  10.376  -5.884  1.00  1.030          H  
ATOM   1292  HD1 PHE A  78      -2.405  10.086  -7.730  1.00  1.030          H  
ATOM   1293  HD2 PHE A  78       1.215  12.310  -7.220  1.00  1.030          H  
ATOM   1294  HE1 PHE A  78      -3.302  11.882  -9.156  1.00  1.030          H  
ATOM   1295  HE2 PHE A  78       0.310  14.097  -8.653  1.00  1.030          H  
ATOM   1296  HZ  PHE A  78      -1.948  13.883  -9.614  1.00  1.030          H  
ATOM   1297  N   SER A  79       2.802   9.685  -7.816  1.00  0.570          N  
ATOM   1298  CA  SER A  79       3.822  10.238  -8.699  1.00  0.570          C  
ATOM   1299  C   SER A  79       4.112   9.305  -9.882  1.00  0.570          C  
ATOM   1300  O   SER A  79       4.157   9.753 -11.037  1.00  0.610          O  
ATOM   1301  CB  SER A  79       5.094  10.496  -7.921  1.00  0.800          C  
ATOM   1302  OG  SER A  79       6.093  11.036  -8.747  1.00  0.800          O  
ATOM   1303  H   SER A  79       3.000   9.566  -6.817  1.00  0.680          H  
ATOM   1304  HA  SER A  79       3.455  11.185  -9.091  1.00  0.680          H  
ATOM   1305 1HB  SER A  79       4.882  11.180  -7.100  1.00  0.960          H  
ATOM   1306 2HB  SER A  79       5.446   9.561  -7.482  1.00  0.960          H  
ATOM   1307  HG  SER A  79       6.853  11.176  -8.181  1.00  0.960          H  
ATOM   1308  N   ILE A  80       4.255   8.000  -9.613  1.00  0.540          N  
ATOM   1309  CA  ILE A  80       4.533   7.025 -10.666  1.00  0.550          C  
ATOM   1310  C   ILE A  80       3.394   6.969 -11.692  1.00  0.590          C  
ATOM   1311  O   ILE A  80       3.636   6.971 -12.911  1.00  0.620          O  
ATOM   1312  CB  ILE A  80       4.748   5.608 -10.060  1.00  0.770          C  
ATOM   1313  CG1 ILE A  80       6.063   5.584  -9.216  1.00  0.770          C  
ATOM   1314  CG2 ILE A  80       4.767   4.533 -11.189  1.00  0.770          C  
ATOM   1315  CD1 ILE A  80       6.225   4.339  -8.312  1.00  0.770          C  
ATOM   1316  H   ILE A  80       4.218   7.698  -8.630  1.00  0.650          H  
ATOM   1317  HA  ILE A  80       5.443   7.328 -11.181  1.00  0.660          H  
ATOM   1318  HB  ILE A  80       3.928   5.388  -9.372  1.00  0.920          H  
ATOM   1319 1HG1 ILE A  80       6.907   5.642  -9.888  1.00  0.920          H  
ATOM   1320 2HG1 ILE A  80       6.078   6.464  -8.577  1.00  0.920          H  
ATOM   1321 1HG2 ILE A  80       4.900   3.545 -10.766  1.00  0.920          H  
ATOM   1322 2HG2 ILE A  80       3.829   4.546 -11.728  1.00  0.920          H  
ATOM   1323 3HG2 ILE A  80       5.581   4.742 -11.883  1.00  0.920          H  
ATOM   1324 1HD1 ILE A  80       7.158   4.417  -7.755  1.00  0.920          H  
ATOM   1325 2HD1 ILE A  80       5.389   4.297  -7.611  1.00  0.920          H  
ATOM   1326 3HD1 ILE A  80       6.243   3.433  -8.906  1.00  0.920          H  
ATOM   1327  N   VAL A  81       2.162   6.885 -11.191  1.00  0.590          N  
ATOM   1328  CA  VAL A  81       0.983   6.777 -12.026  1.00  0.630          C  
ATOM   1329  C   VAL A  81       0.733   8.061 -12.808  1.00  0.640          C  
ATOM   1330  O   VAL A  81       0.442   8.003 -14.000  1.00  0.670          O  
ATOM   1331  CB  VAL A  81      -0.248   6.454 -11.157  1.00  0.870          C  
ATOM   1332  CG1 VAL A  81      -1.512   6.475 -12.006  1.00  0.870          C  
ATOM   1333  CG2 VAL A  81      -0.059   5.094 -10.491  1.00  0.870          C  
ATOM   1334  H   VAL A  81       2.059   6.887 -10.172  1.00  0.710          H  
ATOM   1335  HA  VAL A  81       1.138   5.962 -12.731  1.00  0.760          H  
ATOM   1336  HB  VAL A  81      -0.353   7.224 -10.388  1.00  1.040          H  
ATOM   1337 1HG1 VAL A  81      -2.364   6.265 -11.389  1.00  1.040          H  
ATOM   1338 2HG1 VAL A  81      -1.656   7.441 -12.475  1.00  1.040          H  
ATOM   1339 3HG1 VAL A  81      -1.426   5.718 -12.760  1.00  1.040          H  
ATOM   1340 1HG2 VAL A  81      -0.919   4.865  -9.869  1.00  1.040          H  
ATOM   1341 2HG2 VAL A  81       0.054   4.360 -11.232  1.00  1.040          H  
ATOM   1342 3HG2 VAL A  81       0.830   5.096  -9.882  1.00  1.040          H  
ATOM   1343  N   ASN A  82       0.793   9.204 -12.131  1.00  0.610          N  
ATOM   1344  CA  ASN A  82       0.567  10.510 -12.716  1.00  0.630          C  
ATOM   1345  C   ASN A  82       1.586  10.808 -13.813  1.00  0.620          C  
ATOM   1346  O   ASN A  82       1.225  11.404 -14.828  1.00  0.650          O  
ATOM   1347  CB  ASN A  82       0.557  11.565 -11.629  1.00  0.870          C  
ATOM   1348  CG  ASN A  82       0.107  12.918 -12.094  1.00  0.870          C  
ATOM   1349  OD1 ASN A  82       0.899  13.870 -12.150  1.00  0.870          O  
ATOM   1350  ND2 ASN A  82      -1.161  13.031 -12.433  1.00  0.870          N  
ATOM   1351  H   ASN A  82       1.008   9.168 -11.145  1.00  0.730          H  
ATOM   1352  HA  ASN A  82      -0.418  10.506 -13.179  1.00  0.760          H  
ATOM   1353 1HB  ASN A  82      -0.104  11.234 -10.833  1.00  1.050          H  
ATOM   1354 2HB  ASN A  82       1.558  11.652 -11.198  1.00  1.050          H  
ATOM   1355 1HD2 ASN A  82      -1.520  13.909 -12.751  1.00  1.050          H  
ATOM   1356 2HD2 ASN A  82      -1.768  12.242 -12.368  1.00  1.050          H  
ATOM   1357  N   CYS A  83       2.858  10.414 -13.633  1.00  0.600          N  
ATOM   1358  CA  CYS A  83       3.811  10.619 -14.711  1.00  0.630          C  
ATOM   1359  C   CYS A  83       3.378   9.770 -15.896  1.00  0.670          C  
ATOM   1360  O   CYS A  83       3.372  10.235 -17.044  1.00  0.700          O  
ATOM   1361  CB  CYS A  83       5.235  10.266 -14.332  1.00  0.870          C  
ATOM   1362  SG  CYS A  83       6.420  10.672 -15.664  1.00  0.870          S  
ATOM   1363  H   CYS A  83       3.166  10.011 -12.741  1.00  0.720          H  
ATOM   1364  HA  CYS A  83       3.795  11.666 -15.001  1.00  0.760          H  
ATOM   1365 1HB  CYS A  83       5.524  10.808 -13.433  1.00  1.040          H  
ATOM   1366 2HB  CYS A  83       5.306   9.196 -14.112  1.00  1.040          H  
ATOM   1367  HG  CYS A  83       6.071   9.633 -16.496  1.00  1.040          H  
ATOM   1368  N   ALA A  84       2.984   8.518 -15.647  1.00  0.700          N  
ATOM   1369  CA  ALA A  84       2.526   7.742 -16.775  1.00  0.770          C  
ATOM   1370  C   ALA A  84       1.329   8.460 -17.423  1.00  0.760          C  
ATOM   1371  O   ALA A  84       1.274   8.601 -18.631  1.00  0.850          O  
ATOM   1372  CB  ALA A  84       2.169   6.338 -16.361  1.00  1.050          C  
ATOM   1373  H   ALA A  84       3.031   8.107 -14.707  1.00  0.840          H  
ATOM   1374  HA  ALA A  84       3.334   7.693 -17.497  1.00  0.920          H  
ATOM   1375 1HB  ALA A  84       1.858   5.799 -17.239  1.00  1.260          H  
ATOM   1376 2HB  ALA A  84       3.045   5.859 -15.919  1.00  1.260          H  
ATOM   1377 3HB  ALA A  84       1.373   6.370 -15.637  1.00  1.260          H  
ATOM   1378  N   VAL A  85       0.444   9.067 -16.650  1.00  0.720          N  
ATOM   1379  CA  VAL A  85      -0.644   9.804 -17.291  1.00  0.760          C  
ATOM   1380  C   VAL A  85      -0.129  10.958 -18.176  1.00  0.720          C  
ATOM   1381  O   VAL A  85      -0.612  11.155 -19.287  1.00  0.800          O  
ATOM   1382  CB  VAL A  85      -1.610  10.390 -16.236  1.00  1.050          C  
ATOM   1383  CG1 VAL A  85      -2.594  11.345 -16.879  1.00  1.050          C  
ATOM   1384  CG2 VAL A  85      -2.357   9.263 -15.568  1.00  1.050          C  
ATOM   1385  H   VAL A  85       0.489   8.935 -15.636  1.00  0.860          H  
ATOM   1386  HA  VAL A  85      -1.203   9.108 -17.919  1.00  0.910          H  
ATOM   1387  HB  VAL A  85      -1.058  10.946 -15.500  1.00  1.260          H  
ATOM   1388 1HG1 VAL A  85      -3.275  11.732 -16.120  1.00  1.260          H  
ATOM   1389 2HG1 VAL A  85      -2.090  12.181 -17.350  1.00  1.260          H  
ATOM   1390 3HG1 VAL A  85      -3.153  10.817 -17.614  1.00  1.260          H  
ATOM   1391 1HG2 VAL A  85      -3.029   9.682 -14.841  1.00  1.260          H  
ATOM   1392 2HG2 VAL A  85      -2.928   8.711 -16.313  1.00  1.260          H  
ATOM   1393 3HG2 VAL A  85      -1.665   8.607 -15.086  1.00  1.260          H  
ATOM   1394  N   LYS A  86       0.815  11.750 -17.679  1.00  0.630          N  
ATOM   1395  CA  LYS A  86       1.328  12.888 -18.446  1.00  0.630          C  
ATOM   1396  C   LYS A  86       2.253  12.554 -19.640  1.00  0.610          C  
ATOM   1397  O   LYS A  86       2.142  13.159 -20.718  1.00  0.640          O  
ATOM   1398  CB  LYS A  86       2.069  13.810 -17.486  1.00  0.880          C  
ATOM   1399  CG  LYS A  86       1.163  14.548 -16.519  1.00  0.880          C  
ATOM   1400  CD  LYS A  86       1.967  15.406 -15.562  1.00  0.880          C  
ATOM   1401  CE  LYS A  86       1.060  16.171 -14.608  1.00  0.880          C  
ATOM   1402  NZ  LYS A  86       1.840  16.953 -13.605  1.00  0.880          N  
ATOM   1403  H   LYS A  86       1.141  11.570 -16.724  1.00  0.760          H  
ATOM   1404  HA  LYS A  86       0.467  13.421 -18.842  1.00  0.760          H  
ATOM   1405 1HB  LYS A  86       2.765  13.211 -16.893  1.00  1.060          H  
ATOM   1406 2HB  LYS A  86       2.649  14.529 -18.040  1.00  1.060          H  
ATOM   1407 1HG  LYS A  86       0.469  15.173 -17.076  1.00  1.060          H  
ATOM   1408 2HG  LYS A  86       0.586  13.820 -15.942  1.00  1.060          H  
ATOM   1409 1HD  LYS A  86       2.626  14.761 -14.974  1.00  1.060          H  
ATOM   1410 2HD  LYS A  86       2.578  16.113 -16.120  1.00  1.060          H  
ATOM   1411 1HE  LYS A  86       0.436  16.857 -15.179  1.00  1.060          H  
ATOM   1412 2HE  LYS A  86       0.419  15.466 -14.090  1.00  1.060          H  
ATOM   1413 1HZ  LYS A  86       1.204  17.441 -12.990  1.00  1.060          H  
ATOM   1414 2HZ  LYS A  86       2.421  16.326 -13.058  1.00  1.060          H  
ATOM   1415 3HZ  LYS A  86       2.428  17.622 -14.078  1.00  1.060          H  
ATOM   1416  N   ALA A  87       3.207  11.652 -19.418  1.00  0.580          N  
ATOM   1417  CA  ALA A  87       4.226  11.252 -20.396  1.00  0.590          C  
ATOM   1418  C   ALA A  87       3.906   9.937 -21.110  1.00  0.600          C  
ATOM   1419  O   ALA A  87       4.313   9.716 -22.266  1.00  0.650          O  
ATOM   1420  CB  ALA A  87       5.564  11.114 -19.688  1.00  0.820          C  
ATOM   1421  H   ALA A  87       3.234  11.217 -18.501  1.00  0.700          H  
ATOM   1422  HA  ALA A  87       4.293  12.032 -21.151  1.00  0.710          H  
ATOM   1423 1HB  ALA A  87       6.337  10.850 -20.405  1.00  0.990          H  
ATOM   1424 2HB  ALA A  87       5.816  12.056 -19.210  1.00  0.990          H  
ATOM   1425 3HB  ALA A  87       5.489  10.332 -18.927  1.00  0.990          H  
ATOM   1426  N   GLY A  88       3.236   9.051 -20.378  1.00  0.580          N  
ATOM   1427  CA  GLY A  88       2.930   7.697 -20.796  1.00  0.610          C  
ATOM   1428  C   GLY A  88       3.902   6.672 -20.194  1.00  0.570          C  
ATOM   1429  O   GLY A  88       3.604   5.472 -20.143  1.00  0.610          O  
ATOM   1430  H   GLY A  88       2.907   9.313 -19.445  1.00  0.700          H  
ATOM   1431 1HA  GLY A  88       1.914   7.455 -20.539  1.00  0.730          H  
ATOM   1432 2HA  GLY A  88       2.943   7.661 -21.863  1.00  0.730          H  
ATOM   1433  N   SER A  89       5.019   7.154 -19.650  1.00  0.510          N  
ATOM   1434  CA  SER A  89       6.055   6.329 -19.050  1.00  0.470          C  
ATOM   1435  C   SER A  89       6.468   7.008 -17.738  1.00  0.630          C  
ATOM   1436  O   SER A  89       6.036   8.132 -17.481  1.00  0.800          O  
ATOM   1437  CB  SER A  89       7.232   6.218 -20.013  1.00  0.670          C  
ATOM   1438  OG  SER A  89       7.897   7.451 -20.137  1.00  0.670          O  
ATOM   1439  H   SER A  89       5.188   8.149 -19.698  1.00  0.610          H  
ATOM   1440  HA  SER A  89       5.639   5.343 -18.846  1.00  0.560          H  
ATOM   1441 1HB  SER A  89       7.920   5.452 -19.707  1.00  0.810          H  
ATOM   1442 2HB  SER A  89       6.856   5.917 -20.987  1.00  0.810          H  
ATOM   1443  HG  SER A  89       8.718   7.272 -20.605  1.00  0.810          H  
ATOM   1444  N   PRO A  90       7.314   6.390 -16.889  1.00  0.630          N  
ATOM   1445  CA  PRO A  90       8.119   5.163 -16.972  1.00  0.540          C  
ATOM   1446  C   PRO A  90       7.287   3.921 -17.218  1.00  0.470          C  
ATOM   1447  O   PRO A  90       6.130   3.877 -16.810  1.00  0.510          O  
ATOM   1448  CB  PRO A  90       8.727   5.090 -15.560  1.00  0.810          C  
ATOM   1449  CG  PRO A  90       8.685   6.480 -15.034  1.00  0.810          C  
ATOM   1450  CD  PRO A  90       7.437   7.058 -15.600  1.00  0.810          C  
ATOM   1451  HA  PRO A  90       8.917   5.271 -17.724  1.00  0.650          H  
ATOM   1452 1HB  PRO A  90       8.170   4.357 -14.949  1.00  0.970          H  
ATOM   1453 2HB  PRO A  90       9.763   4.743 -15.617  1.00  0.970          H  
ATOM   1454 1HG  PRO A  90       8.674   6.467 -13.933  1.00  0.970          H  
ATOM   1455 2HG  PRO A  90       9.583   7.033 -15.338  1.00  0.970          H  
ATOM   1456 1HD  PRO A  90       6.559   6.841 -14.970  1.00  0.970          H  
ATOM   1457 2HD  PRO A  90       7.581   8.118 -15.748  1.00  0.970          H  
ATOM   1458  N   PHE A  91       7.854   2.921 -17.882  1.00  0.410          N  
ATOM   1459  CA  PHE A  91       7.152   1.659 -18.082  1.00  0.390          C  
ATOM   1460  C   PHE A  91       7.005   1.044 -16.686  1.00  0.370          C  
ATOM   1461  O   PHE A  91       7.930   1.170 -15.871  1.00  0.430          O  
ATOM   1462  CB  PHE A  91       7.968   0.723 -18.978  1.00  0.550          C  
ATOM   1463  CG  PHE A  91       8.145   1.132 -20.456  1.00  0.550          C  
ATOM   1464  CD1 PHE A  91       7.492   2.213 -21.070  1.00  0.550          C  
ATOM   1465  CD2 PHE A  91       8.950   0.361 -21.235  1.00  0.550          C  
ATOM   1466  CE1 PHE A  91       7.652   2.449 -22.419  1.00  0.550          C  
ATOM   1467  CE2 PHE A  91       9.101   0.597 -22.570  1.00  0.550          C  
ATOM   1468  CZ  PHE A  91       8.444   1.630 -23.160  1.00  0.550          C  
ATOM   1469  H   PHE A  91       8.813   3.008 -18.247  1.00  0.490          H  
ATOM   1470  HA  PHE A  91       6.158   1.834 -18.506  1.00  0.470          H  
ATOM   1471 1HB  PHE A  91       8.950   0.586 -18.556  1.00  0.660          H  
ATOM   1472 2HB  PHE A  91       7.478  -0.248 -18.975  1.00  0.660          H  
ATOM   1473  HD1 PHE A  91       6.831   2.851 -20.484  1.00  0.660          H  
ATOM   1474  HD2 PHE A  91       9.465  -0.456 -20.771  1.00  0.660          H  
ATOM   1475  HE1 PHE A  91       7.140   3.265 -22.899  1.00  0.660          H  
ATOM   1476  HE2 PHE A  91       9.735  -0.047 -23.170  1.00  0.660          H  
ATOM   1477  HZ  PHE A  91       8.562   1.799 -24.231  1.00  0.660          H  
ATOM   1478  N   ILE A  92       5.884   0.377 -16.378  1.00  0.340          N  
ATOM   1479  CA  ILE A  92       5.750  -0.166 -15.019  1.00  0.380          C  
ATOM   1480  C   ILE A  92       5.738  -1.706 -14.974  1.00  0.360          C  
ATOM   1481  O   ILE A  92       4.816  -2.364 -15.480  1.00  0.350          O  
ATOM   1482  CB  ILE A  92       4.452   0.392 -14.356  1.00  0.520          C  
ATOM   1483  CG1 ILE A  92       4.496   1.971 -14.341  1.00  0.520          C  
ATOM   1484  CG2 ILE A  92       4.333  -0.142 -12.909  1.00  0.520          C  
ATOM   1485  CD1 ILE A  92       3.193   2.663 -13.921  1.00  0.520          C  
ATOM   1486  H   ILE A  92       5.140   0.234 -17.073  1.00  0.410          H  
ATOM   1487  HA  ILE A  92       6.599   0.167 -14.426  1.00  0.460          H  
ATOM   1488  HB  ILE A  92       3.584   0.077 -14.938  1.00  0.620          H  
ATOM   1489 1HG1 ILE A  92       5.299   2.298 -13.678  1.00  0.620          H  
ATOM   1490 2HG1 ILE A  92       4.725   2.318 -15.347  1.00  0.620          H  
ATOM   1491 1HG2 ILE A  92       3.427   0.223 -12.440  1.00  0.620          H  
ATOM   1492 2HG2 ILE A  92       4.309  -1.206 -12.920  1.00  0.620          H  
ATOM   1493 3HG2 ILE A  92       5.197   0.183 -12.329  1.00  0.620          H  
ATOM   1494 1HD1 ILE A  92       3.328   3.748 -13.973  1.00  0.620          H  
ATOM   1495 2HD1 ILE A  92       2.401   2.372 -14.596  1.00  0.620          H  
ATOM   1496 3HD1 ILE A  92       2.922   2.391 -12.911  1.00  0.620          H  
ATOM   1497  N   LEU A  93       6.756  -2.290 -14.340  1.00  0.390          N  
ATOM   1498  CA  LEU A  93       6.866  -3.741 -14.256  1.00  0.380          C  
ATOM   1499  C   LEU A  93       6.878  -4.203 -12.798  1.00  0.310          C  
ATOM   1500  O   LEU A  93       7.232  -3.426 -11.899  1.00  0.310          O  
ATOM   1501  CB  LEU A  93       8.101  -4.222 -15.028  1.00  0.540          C  
ATOM   1502  CG  LEU A  93       7.992  -4.099 -16.602  1.00  0.540          C  
ATOM   1503  CD1 LEU A  93       8.613  -2.752 -17.088  1.00  0.540          C  
ATOM   1504  CD2 LEU A  93       8.655  -5.327 -17.275  1.00  0.540          C  
ATOM   1505  H   LEU A  93       7.509  -1.724 -13.927  1.00  0.470          H  
ATOM   1506  HA  LEU A  93       5.996  -4.188 -14.724  1.00  0.460          H  
ATOM   1507 1HB  LEU A  93       8.947  -3.616 -14.703  1.00  0.640          H  
ATOM   1508 2HB  LEU A  93       8.290  -5.264 -14.772  1.00  0.640          H  
ATOM   1509  HG  LEU A  93       6.946  -4.083 -16.873  1.00  0.640          H  
ATOM   1510 1HD1 LEU A  93       8.500  -2.677 -18.165  1.00  0.640          H  
ATOM   1511 2HD1 LEU A  93       8.116  -1.912 -16.626  1.00  0.640          H  
ATOM   1512 3HD1 LEU A  93       9.661  -2.719 -16.836  1.00  0.640          H  
ATOM   1513 1HD2 LEU A  93       8.543  -5.255 -18.356  1.00  0.640          H  
ATOM   1514 2HD2 LEU A  93       9.694  -5.376 -17.038  1.00  0.640          H  
ATOM   1515 3HD2 LEU A  93       8.164  -6.238 -16.926  1.00  0.640          H  
ATOM   1516  N   LEU A  94       6.423  -5.441 -12.572  1.00  0.300          N  
ATOM   1517  CA  LEU A  94       6.382  -6.010 -11.233  1.00  0.300          C  
ATOM   1518  C   LEU A  94       7.614  -6.858 -11.011  1.00  0.380          C  
ATOM   1519  O   LEU A  94       7.776  -7.931 -11.602  1.00  0.460          O  
ATOM   1520  CB  LEU A  94       5.077  -6.813 -11.073  1.00  0.420          C  
ATOM   1521  CG  LEU A  94       4.801  -7.535  -9.749  1.00  0.420          C  
ATOM   1522  CD1 LEU A  94       4.832  -6.562  -8.566  1.00  0.420          C  
ATOM   1523  CD2 LEU A  94       3.401  -8.152  -9.868  1.00  0.420          C  
ATOM   1524  H   LEU A  94       6.132  -6.026 -13.359  1.00  0.360          H  
ATOM   1525  HA  LEU A  94       6.384  -5.195 -10.514  1.00  0.360          H  
ATOM   1526 1HB  LEU A  94       4.257  -6.190 -11.269  1.00  0.500          H  
ATOM   1527 2HB  LEU A  94       5.071  -7.574 -11.855  1.00  0.500          H  
ATOM   1528  HG  LEU A  94       5.521  -8.294  -9.582  1.00  0.500          H  
ATOM   1529 1HD1 LEU A  94       4.598  -7.096  -7.650  1.00  0.500          H  
ATOM   1530 2HD1 LEU A  94       5.811  -6.122  -8.467  1.00  0.500          H  
ATOM   1531 3HD1 LEU A  94       4.113  -5.777  -8.721  1.00  0.500          H  
ATOM   1532 1HD2 LEU A  94       3.146  -8.686  -8.952  1.00  0.500          H  
ATOM   1533 2HD2 LEU A  94       2.679  -7.369 -10.037  1.00  0.500          H  
ATOM   1534 3HD2 LEU A  94       3.360  -8.832 -10.709  1.00  0.500          H  
ATOM   1535  N   LYS A  95       8.496  -6.368 -10.145  1.00  0.430          N  
ATOM   1536  CA  LYS A  95       9.786  -7.008  -9.960  1.00  0.550          C  
ATOM   1537  C   LYS A  95       9.653  -8.432  -9.457  1.00  0.510          C  
ATOM   1538  O   LYS A  95      10.465  -9.296  -9.821  1.00  0.550          O  
ATOM   1539  CB  LYS A  95      10.681  -6.203  -9.032  1.00  0.720          C  
ATOM   1540  CG  LYS A  95      12.097  -6.750  -8.974  1.00  0.720          C  
ATOM   1541  CD  LYS A  95      13.037  -5.825  -8.239  1.00  0.720          C  
ATOM   1542  CE  LYS A  95      14.470  -6.385  -8.255  1.00  0.720          C  
ATOM   1543  NZ  LYS A  95      15.429  -5.442  -7.621  1.00  0.720          N  
ATOM   1544  H   LYS A  95       8.253  -5.518  -9.627  1.00  0.520          H  
ATOM   1545  HA  LYS A  95      10.276  -7.055 -10.929  1.00  0.660          H  
ATOM   1546 1HB  LYS A  95      10.703  -5.177  -9.336  1.00  0.870          H  
ATOM   1547 2HB  LYS A  95      10.275  -6.229  -8.024  1.00  0.870          H  
ATOM   1548 1HG  LYS A  95      12.099  -7.717  -8.465  1.00  0.870          H  
ATOM   1549 2HG  LYS A  95      12.470  -6.897  -9.991  1.00  0.870          H  
ATOM   1550 1HD  LYS A  95      13.028  -4.837  -8.710  1.00  0.870          H  
ATOM   1551 2HD  LYS A  95      12.705  -5.717  -7.203  1.00  0.870          H  
ATOM   1552 1HE  LYS A  95      14.497  -7.334  -7.711  1.00  0.870          H  
ATOM   1553 2HE  LYS A  95      14.779  -6.561  -9.290  1.00  0.870          H  
ATOM   1554 1HZ  LYS A  95      16.408  -5.819  -7.630  1.00  0.870          H  
ATOM   1555 2HZ  LYS A  95      15.416  -4.572  -8.124  1.00  0.870          H  
ATOM   1556 3HZ  LYS A  95      15.155  -5.294  -6.664  1.00  0.870          H  
ATOM   1557  N   GLU A  96       8.668  -8.667  -8.591  1.00  0.540          N  
ATOM   1558  CA  GLU A  96       8.494  -9.989  -8.025  1.00  0.620          C  
ATOM   1559  C   GLU A  96       8.044 -10.947  -9.075  1.00  0.590          C  
ATOM   1560  O   GLU A  96       8.566 -12.040  -9.191  1.00  0.670          O  
ATOM   1561  CB  GLU A  96       7.426  -9.984  -6.948  1.00  0.840          C  
ATOM   1562  CG  GLU A  96       7.163 -11.359  -6.304  1.00  0.840          C  
ATOM   1563  CD  GLU A  96       8.295 -11.832  -5.536  1.00  0.840          C  
ATOM   1564  OE1 GLU A  96       9.125 -11.003  -5.232  1.00  0.840          O  
ATOM   1565  OE2 GLU A  96       8.346 -12.998  -5.191  1.00  0.840          O  
ATOM   1566  H   GLU A  96       8.045  -7.918  -8.332  1.00  0.650          H  
ATOM   1567  HA  GLU A  96       9.445 -10.330  -7.615  1.00  0.740          H  
ATOM   1568 1HB  GLU A  96       7.696  -9.282  -6.160  1.00  1.000          H  
ATOM   1569 2HB  GLU A  96       6.491  -9.644  -7.387  1.00  1.000          H  
ATOM   1570 1HG  GLU A  96       6.327 -11.281  -5.639  1.00  1.000          H  
ATOM   1571 2HG  GLU A  96       6.904 -12.091  -7.066  1.00  1.000          H  
ATOM   1572  N   ALA A  97       7.057 -10.558  -9.858  1.00  0.530          N  
ATOM   1573  CA  ALA A  97       6.554 -11.436 -10.886  1.00  0.540          C  
ATOM   1574  C   ALA A  97       7.638 -11.734 -11.889  1.00  0.550          C  
ATOM   1575  O   ALA A  97       7.785 -12.867 -12.356  1.00  0.600          O  
ATOM   1576  CB  ALA A  97       5.370 -10.812 -11.558  1.00  0.750          C  
ATOM   1577  H   ALA A  97       6.647  -9.650  -9.723  1.00  0.640          H  
ATOM   1578  HA  ALA A  97       6.258 -12.374 -10.423  1.00  0.650          H  
ATOM   1579 1HB  ALA A  97       4.991 -11.476 -12.330  1.00  0.900          H  
ATOM   1580 2HB  ALA A  97       4.605 -10.652 -10.818  1.00  0.900          H  
ATOM   1581 3HB  ALA A  97       5.664  -9.875 -11.986  1.00  0.900          H  
ATOM   1582  N   CYS A  98       8.452 -10.727 -12.193  1.00  0.540          N  
ATOM   1583  CA  CYS A  98       9.487 -10.938 -13.165  1.00  0.570          C  
ATOM   1584  C   CYS A  98      10.459 -12.002 -12.690  1.00  0.560          C  
ATOM   1585  O   CYS A  98      10.749 -12.922 -13.439  1.00  0.730          O  
ATOM   1586  CB  CYS A  98      10.233  -9.643 -13.431  1.00  0.790          C  
ATOM   1587  SG  CYS A  98       9.266  -8.360 -14.335  1.00  0.790          S  
ATOM   1588  H   CYS A  98       8.314  -9.801 -11.782  1.00  0.650          H  
ATOM   1589  HA  CYS A  98       9.046 -11.270 -14.096  1.00  0.680          H  
ATOM   1590 1HB  CYS A  98      10.563  -9.215 -12.485  1.00  0.940          H  
ATOM   1591 2HB  CYS A  98      11.099  -9.883 -13.994  1.00  0.940          H  
ATOM   1592  HG  CYS A  98       8.370  -8.134 -13.327  1.00  0.940          H  
ATOM   1593  N   ASN A  99      10.886 -11.947 -11.423  1.00  0.560          N  
ATOM   1594  CA  ASN A  99      11.826 -12.961 -10.947  1.00  0.610          C  
ATOM   1595  C   ASN A  99      11.190 -14.284 -10.502  1.00  0.650          C  
ATOM   1596  O   ASN A  99      11.699 -15.369 -10.812  1.00  0.730          O  
ATOM   1597  CB  ASN A  99      12.733 -12.380  -9.890  1.00  0.830          C  
ATOM   1598  CG  ASN A  99      13.846 -11.500 -10.471  1.00  0.830          C  
ATOM   1599  OD1 ASN A  99      14.851 -12.057 -10.951  1.00  0.830          O  
ATOM   1600  ND2 ASN A  99      13.698 -10.198 -10.439  1.00  0.830          N  
ATOM   1601  H   ASN A  99      10.612 -11.159 -10.828  1.00  0.670          H  
ATOM   1602  HA  ASN A  99      12.460 -13.204 -11.763  1.00  0.730          H  
ATOM   1603 1HB  ASN A  99      12.143 -11.795  -9.179  1.00  1.000          H  
ATOM   1604 2HB  ASN A  99      13.184 -13.188  -9.361  1.00  1.000          H  
ATOM   1605 1HD2 ASN A  99      14.427  -9.565 -10.814  1.00  1.000          H  
ATOM   1606 2HD2 ASN A  99      12.863  -9.803 -10.040  1.00  1.000          H  
ATOM   1607  N   ALA A 100      10.064 -14.213  -9.811  1.00  0.640          N  
ATOM   1608  CA  ALA A 100       9.370 -15.375  -9.277  1.00  0.710          C  
ATOM   1609  C   ALA A 100       8.956 -16.352 -10.361  1.00  0.720          C  
ATOM   1610  O   ALA A 100       9.014 -17.566 -10.165  1.00  0.810          O  
ATOM   1611  CB  ALA A 100       8.137 -14.939  -8.517  1.00  0.970          C  
ATOM   1612  H   ALA A 100       9.672 -13.305  -9.595  1.00  0.770          H  
ATOM   1613  HA  ALA A 100      10.053 -15.888  -8.597  1.00  0.850          H  
ATOM   1614 1HB  ALA A 100       7.639 -15.809  -8.094  1.00  1.160          H  
ATOM   1615 2HB  ALA A 100       8.428 -14.257  -7.715  1.00  1.160          H  
ATOM   1616 3HB  ALA A 100       7.457 -14.428  -9.199  1.00  1.160          H  
ATOM   1617  N   HIS A 101       8.578 -15.830 -11.527  1.00  0.680          N  
ATOM   1618  CA  HIS A 101       8.115 -16.673 -12.608  1.00  0.730          C  
ATOM   1619  C   HIS A 101       9.184 -16.967 -13.664  1.00  0.770          C  
ATOM   1620  O   HIS A 101       8.847 -17.286 -14.807  1.00  0.930          O  
ATOM   1621  CB  HIS A 101       6.869 -16.057 -13.255  1.00  1.000          C  
ATOM   1622  CG  HIS A 101       5.679 -16.016 -12.332  1.00  1.000          C  
ATOM   1623  ND1 HIS A 101       4.983 -17.145 -11.979  1.00  1.000          N  
ATOM   1624  CD2 HIS A 101       5.066 -14.988 -11.711  1.00  1.000          C  
ATOM   1625  CE1 HIS A 101       3.994 -16.815 -11.168  1.00  1.000          C  
ATOM   1626  NE2 HIS A 101       4.024 -15.510 -10.986  1.00  1.000          N  
ATOM   1627  H   HIS A 101       8.528 -14.815 -11.651  1.00  0.820          H  
ATOM   1628  HA  HIS A 101       7.812 -17.634 -12.195  1.00  0.880          H  
ATOM   1629 1HB  HIS A 101       7.086 -15.040 -13.570  1.00  1.200          H  
ATOM   1630 2HB  HIS A 101       6.592 -16.629 -14.136  1.00  1.200          H  
ATOM   1631  HD1 HIS A 101       4.980 -17.975 -12.541  1.00  1.200          H  
ATOM   1632  HD2 HIS A 101       5.251 -13.929 -11.707  1.00  1.200          H  
ATOM   1633  HE1 HIS A 101       3.322 -17.573 -10.773  1.00  1.200          H  
ATOM   1634  N   PHE A 102      10.467 -16.824 -13.318  1.00  0.770          N  
ATOM   1635  CA  PHE A 102      11.508 -17.217 -14.259  1.00  0.870          C  
ATOM   1636  C   PHE A 102      11.896 -18.675 -14.139  1.00  0.940          C  
ATOM   1637  O   PHE A 102      12.047 -19.217 -13.041  1.00  1.220          O  
ATOM   1638  CB  PHE A 102      12.825 -16.482 -14.076  1.00  1.180          C  
ATOM   1639  CG  PHE A 102      12.926 -15.108 -14.488  1.00  1.180          C  
ATOM   1640  CD1 PHE A 102      12.328 -14.601 -15.632  1.00  1.180          C  
ATOM   1641  CD2 PHE A 102      13.673 -14.294 -13.734  1.00  1.180          C  
ATOM   1642  CE1 PHE A 102      12.483 -13.287 -15.947  1.00  1.180          C  
ATOM   1643  CE2 PHE A 102      13.815 -13.001 -14.038  1.00  1.180          C  
ATOM   1644  CZ  PHE A 102      13.223 -12.476 -15.136  1.00  1.180          C  
ATOM   1645  H   PHE A 102      10.729 -16.459 -12.395  1.00  0.920          H  
ATOM   1646  HA  PHE A 102      11.133 -17.060 -15.267  1.00  1.040          H  
ATOM   1647 1HB  PHE A 102      13.077 -16.515 -13.015  1.00  1.410          H  
ATOM   1648 2HB  PHE A 102      13.572 -17.014 -14.581  1.00  1.410          H  
ATOM   1649  HD1 PHE A 102      11.733 -15.232 -16.277  1.00  1.410          H  
ATOM   1650  HD2 PHE A 102      14.153 -14.689 -12.834  1.00  1.410          H  
ATOM   1651  HE1 PHE A 102      12.008 -12.903 -16.831  1.00  1.410          H  
ATOM   1652  HE2 PHE A 102      14.391 -12.402 -13.385  1.00  1.410          H  
ATOM   1653  HZ  PHE A 102      13.338 -11.443 -15.358  1.00  1.410          H  
ATOM   1654  N   TRP A 103      12.221 -19.253 -15.290  1.00  1.240          N  
ATOM   1655  CA  TRP A 103      12.764 -20.607 -15.443  1.00  1.550          C  
ATOM   1656  C   TRP A 103      14.113 -20.735 -14.711  1.00  1.180          C  
ATOM   1657  O   TRP A 103      14.593 -21.833 -14.383  1.00  1.230          O  
ATOM   1658  CB  TRP A 103      12.959 -20.886 -16.944  1.00  2.050          C  
ATOM   1659  CG  TRP A 103      14.042 -20.020 -17.566  1.00  2.050          C  
ATOM   1660  CD1 TRP A 103      13.919 -18.809 -18.150  1.00  2.050          C  
ATOM   1661  CD2 TRP A 103      15.428 -20.344 -17.655  1.00  2.050          C  
ATOM   1662  NE1 TRP A 103      15.151 -18.368 -18.567  1.00  2.050          N  
ATOM   1663  CE2 TRP A 103      16.061 -19.288 -18.278  1.00  2.050          C  
ATOM   1664  CE3 TRP A 103      16.162 -21.415 -17.262  1.00  2.050          C  
ATOM   1665  CZ2 TRP A 103      17.408 -19.289 -18.503  1.00  2.050          C  
ATOM   1666  CZ3 TRP A 103      17.493 -21.431 -17.470  1.00  2.050          C  
ATOM   1667  CH2 TRP A 103      18.122 -20.403 -18.076  1.00  2.050          C  
ATOM   1668  H   TRP A 103      12.045 -18.720 -16.130  1.00  1.490          H  
ATOM   1669  HA  TRP A 103      12.053 -21.317 -15.021  1.00  1.860          H  
ATOM   1670 1HB  TRP A 103      13.231 -21.929 -17.089  1.00  2.460          H  
ATOM   1671 2HB  TRP A 103      12.028 -20.716 -17.485  1.00  2.460          H  
ATOM   1672  HD1 TRP A 103      12.991 -18.262 -18.264  1.00  2.460          H  
ATOM   1673  HE1 TRP A 103      15.397 -17.504 -19.026  1.00  2.460          H  
ATOM   1674  HE3 TRP A 103      15.679 -22.219 -16.786  1.00  2.460          H  
ATOM   1675  HZ2 TRP A 103      17.901 -18.459 -19.000  1.00  2.460          H  
ATOM   1676  HZ3 TRP A 103      18.026 -22.298 -17.133  1.00  2.460          H  
ATOM   1677  HH2 TRP A 103      19.194 -20.460 -18.228  1.00  2.460          H  
ATOM   1678  N   ARG A 104      14.732 -19.570 -14.528  1.00  1.080          N  
ATOM   1679  CA  ARG A 104      16.039 -19.324 -13.952  1.00  1.110          C  
ATOM   1680  C   ARG A 104      16.050 -18.614 -12.608  1.00  1.130          C  
ATOM   1681  O   ARG A 104      17.030 -17.942 -12.289  1.00  1.210          O  
ATOM   1682  CB  ARG A 104      16.876 -18.457 -14.856  1.00  1.540          C  
ATOM   1683  CG  ARG A 104      16.376 -17.091 -15.082  1.00  1.540          C  
ATOM   1684  CD  ARG A 104      17.337 -16.311 -15.798  1.00  1.540          C  
ATOM   1685  NE  ARG A 104      16.925 -14.952 -15.851  1.00  1.540          N  
ATOM   1686  CZ  ARG A 104      16.120 -14.413 -16.761  1.00  1.540          C  
ATOM   1687  NH1 ARG A 104      15.587 -15.103 -17.721  1.00  1.540          N  
ATOM   1688  NH2 ARG A 104      15.865 -13.167 -16.700  1.00  1.540          N  
ATOM   1689  H   ARG A 104      14.209 -18.765 -14.816  1.00  1.300          H  
ATOM   1690  HA  ARG A 104      16.532 -20.288 -13.835  1.00  1.330          H  
ATOM   1691 1HB  ARG A 104      17.798 -18.289 -14.401  1.00  1.850          H  
ATOM   1692 2HB  ARG A 104      17.064 -18.934 -15.772  1.00  1.850          H  
ATOM   1693 1HG  ARG A 104      15.499 -17.154 -15.712  1.00  1.850          H  
ATOM   1694 2HG  ARG A 104      16.131 -16.570 -14.159  1.00  1.850          H  
ATOM   1695 1HD  ARG A 104      18.299 -16.353 -15.276  1.00  1.850          H  
ATOM   1696 2HD  ARG A 104      17.464 -16.688 -16.809  1.00  1.850          H  
ATOM   1697  HE  ARG A 104      17.288 -14.334 -15.136  1.00  1.850          H  
ATOM   1698 1HH1 ARG A 104      15.762 -16.087 -17.795  1.00  1.850          H  
ATOM   1699 2HH1 ARG A 104      14.984 -14.615 -18.384  1.00  1.850          H  
ATOM   1700 1HH2 ARG A 104      16.259 -12.595 -15.975  1.00  1.850          H  
ATOM   1701 2HH2 ARG A 104      15.271 -12.764 -17.424  1.00  1.850          H  
ATOM   1702  N   ASP A 105      15.007 -18.727 -11.801  1.00  1.430          N  
ATOM   1703  CA  ASP A 105      15.018 -18.026 -10.511  1.00  1.660          C  
ATOM   1704  C   ASP A 105      16.247 -18.363  -9.644  1.00  1.650          C  
ATOM   1705  O   ASP A 105      16.769 -17.498  -8.931  1.00  2.050          O  
ATOM   1706  CB  ASP A 105      13.744 -18.392  -9.769  1.00  2.230          C  
ATOM   1707  CG  ASP A 105      13.597 -19.913  -9.634  1.00  2.230          C  
ATOM   1708  OD1 ASP A 105      14.377 -20.640 -10.262  1.00  2.230          O  
ATOM   1709  OD2 ASP A 105      12.697 -20.351  -8.943  1.00  2.230          O  
ATOM   1710  H   ASP A 105      14.180 -19.272 -12.067  1.00  1.720          H  
ATOM   1711  HA  ASP A 105      15.017 -16.952 -10.705  1.00  1.990          H  
ATOM   1712 1HB  ASP A 105      13.748 -17.949  -8.778  1.00  2.680          H  
ATOM   1713 2HB  ASP A 105      12.877 -17.989 -10.309  1.00  2.680          H  
ATOM   1714  N   LEU A 106      16.760 -19.581  -9.792  1.00  1.570          N  
ATOM   1715  CA  LEU A 106      17.937 -20.060  -9.063  1.00  1.890          C  
ATOM   1716  C   LEU A 106      19.291 -19.716  -9.721  1.00  1.870          C  
ATOM   1717  O   LEU A 106      20.347 -20.084  -9.191  1.00  2.110          O  
ATOM   1718  CB  LEU A 106      17.890 -21.591  -8.905  1.00  2.520          C  
ATOM   1719  CG  LEU A 106      16.724 -22.209  -8.085  1.00  2.520          C  
ATOM   1720  CD1 LEU A 106      16.840 -23.735  -8.163  1.00  2.520          C  
ATOM   1721  CD2 LEU A 106      16.767 -21.737  -6.631  1.00  2.520          C  
ATOM   1722  H   LEU A 106      16.178 -20.218 -10.347  1.00  1.880          H  
ATOM   1723  HA  LEU A 106      17.933 -19.592  -8.083  1.00  2.270          H  
ATOM   1724 1HB  LEU A 106      17.841 -22.025  -9.903  1.00  3.020          H  
ATOM   1725 2HB  LEU A 106      18.821 -21.916  -8.444  1.00  3.020          H  
ATOM   1726  HG  LEU A 106      15.768 -21.916  -8.530  1.00  3.020          H  
ATOM   1727 1HD1 LEU A 106      16.019 -24.192  -7.613  1.00  3.020          H  
ATOM   1728 2HD1 LEU A 106      16.794 -24.055  -9.210  1.00  3.020          H  
ATOM   1729 3HD1 LEU A 106      17.788 -24.054  -7.731  1.00  3.020          H  
ATOM   1730 1HD2 LEU A 106      15.942 -22.193  -6.084  1.00  3.020          H  
ATOM   1731 2HD2 LEU A 106      17.713 -22.032  -6.176  1.00  3.020          H  
ATOM   1732 3HD2 LEU A 106      16.663 -20.657  -6.584  1.00  3.020          H  
ATOM   1733  N   GLN A 107      19.307 -19.017 -10.861  1.00  2.110          N  
ATOM   1734  CA  GLN A 107      20.584 -18.728 -11.535  1.00  2.480          C  
ATOM   1735  C   GLN A 107      21.377 -17.564 -10.927  1.00  2.270          C  
ATOM   1736  O   GLN A 107      21.450 -16.444 -11.453  1.00  2.600          O  
ATOM   1737  CB  GLN A 107      20.421 -18.493 -13.041  1.00  3.320          C  
ATOM   1738  CG  GLN A 107      19.933 -19.706 -13.866  1.00  3.320          C  
ATOM   1739  CD  GLN A 107      20.909 -20.831 -13.965  1.00  3.320          C  
ATOM   1740  OE1 GLN A 107      22.066 -20.628 -14.357  1.00  3.320          O  
ATOM   1741  NE2 GLN A 107      20.451 -22.037 -13.646  1.00  3.320          N  
ATOM   1742  H   GLN A 107      18.427 -18.678 -11.260  1.00  2.530          H  
ATOM   1743  HA  GLN A 107      21.212 -19.613 -11.431  1.00  2.980          H  
ATOM   1744 1HB  GLN A 107      19.714 -17.680 -13.193  1.00  3.990          H  
ATOM   1745 2HB  GLN A 107      21.373 -18.172 -13.460  1.00  3.990          H  
ATOM   1746 1HG  GLN A 107      19.035 -20.098 -13.397  1.00  3.990          H  
ATOM   1747 2HG  GLN A 107      19.723 -19.385 -14.885  1.00  3.990          H  
ATOM   1748 1HE2 GLN A 107      21.045 -22.857 -13.720  1.00  3.990          H  
ATOM   1749 2HE2 GLN A 107      19.505 -22.154 -13.354  1.00  3.990          H  
ATOM   1750  N   GLY A 108      21.957 -17.855  -9.781  1.00  2.360          N  
ATOM   1751  CA  GLY A 108      22.868 -16.977  -9.047  1.00  2.540          C  
ATOM   1752  C   GLY A 108      22.279 -15.809  -8.270  1.00  2.050          C  
ATOM   1753  O   GLY A 108      22.392 -15.765  -7.044  1.00  2.500          O  
ATOM   1754  H   GLY A 108      21.733 -18.784  -9.414  1.00  2.830          H  
ATOM   1755 1HA  GLY A 108      23.437 -17.595  -8.352  1.00  3.050          H  
ATOM   1756 2HA  GLY A 108      23.597 -16.585  -9.752  1.00  3.050          H  
ATOM   1757  N   GLU A 109      21.729 -14.819  -8.979  1.00  1.700          N  
ATOM   1758  CA  GLU A 109      21.207 -13.645  -8.266  1.00  1.390          C  
ATOM   1759  C   GLU A 109      19.757 -13.261  -8.562  1.00  1.110          C  
ATOM   1760  O   GLU A 109      18.840 -13.708  -7.876  1.00  1.590          O  
ATOM   1761  CB  GLU A 109      22.096 -12.432  -8.591  1.00  2.070          C  
ATOM   1762  CG  GLU A 109      23.510 -12.467  -8.030  1.00  2.070          C  
ATOM   1763  CD  GLU A 109      24.322 -11.265  -8.481  1.00  2.070          C  
ATOM   1764  OE1 GLU A 109      23.972 -10.690  -9.477  1.00  2.070          O  
ATOM   1765  OE2 GLU A 109      25.252 -10.892  -7.810  1.00  2.070          O  
ATOM   1766  H   GLU A 109      21.644 -14.954  -9.990  1.00  2.040          H  
ATOM   1767  HA  GLU A 109      21.272 -13.840  -7.197  1.00  1.670          H  
ATOM   1768 1HB  GLU A 109      22.200 -12.345  -9.673  1.00  2.480          H  
ATOM   1769 2HB  GLU A 109      21.618 -11.518  -8.229  1.00  2.480          H  
ATOM   1770 1HG  GLU A 109      23.461 -12.483  -6.943  1.00  2.480          H  
ATOM   1771 2HG  GLU A 109      24.003 -13.381  -8.360  1.00  2.480          H  
ATOM   1772  N   ALA A 110      19.562 -12.427  -9.590  1.00  1.020          N  
ATOM   1773  CA  ALA A 110      18.250 -11.897  -9.956  1.00  1.050          C  
ATOM   1774  C   ALA A 110      18.354 -11.102 -11.255  1.00  0.920          C  
ATOM   1775  O   ALA A 110      19.442 -10.677 -11.643  1.00  1.060          O  
ATOM   1776  CB  ALA A 110      17.694 -11.003  -8.848  1.00  1.460          C  
ATOM   1777  H   ALA A 110      20.361 -12.123 -10.127  1.00  1.220          H  
ATOM   1778  HA  ALA A 110      17.570 -12.734 -10.119  1.00  1.260          H  
ATOM   1779 1HB  ALA A 110      16.716 -10.627  -9.143  1.00  1.750          H  
ATOM   1780 2HB  ALA A 110      17.596 -11.562  -7.919  1.00  1.750          H  
ATOM   1781 3HB  ALA A 110      18.368 -10.168  -8.693  1.00  1.750          H  
ATOM   1782  N   MET A 111      17.225 -10.870 -11.901  1.00  0.790          N  
ATOM   1783  CA  MET A 111      17.152  -9.951 -13.030  1.00  0.790          C  
ATOM   1784  C   MET A 111      16.924  -8.545 -12.473  1.00  0.730          C  
ATOM   1785  O   MET A 111      16.004  -8.336 -11.672  1.00  0.980          O  
ATOM   1786  CB  MET A 111      16.040 -10.402 -13.949  1.00  1.110          C  
ATOM   1787  CG  MET A 111      15.854  -9.682 -15.246  1.00  1.110          C  
ATOM   1788  SD  MET A 111      14.993  -8.126 -15.101  1.00  1.110          S  
ATOM   1789  CE  MET A 111      13.376  -8.486 -14.509  1.00  1.110          C  
ATOM   1790  H   MET A 111      16.368 -11.296 -11.553  1.00  0.950          H  
ATOM   1791  HA  MET A 111      18.099  -9.959 -13.569  1.00  0.950          H  
ATOM   1792 1HB  MET A 111      16.230 -11.435 -14.209  1.00  1.330          H  
ATOM   1793 2HB  MET A 111      15.119 -10.363 -13.401  1.00  1.330          H  
ATOM   1794 1HG  MET A 111      16.823  -9.474 -15.659  1.00  1.330          H  
ATOM   1795 2HG  MET A 111      15.331 -10.310 -15.941  1.00  1.330          H  
ATOM   1796 1HE  MET A 111      12.819  -7.560 -14.428  1.00  1.330          H  
ATOM   1797 2HE  MET A 111      12.884  -9.140 -15.188  1.00  1.330          H  
ATOM   1798 3HE  MET A 111      13.428  -8.945 -13.528  1.00  1.330          H  
ATOM   1799  N   ASN A 112      17.751  -7.582 -12.897  1.00  0.770          N  
ATOM   1800  CA  ASN A 112      17.664  -6.213 -12.381  1.00  0.860          C  
ATOM   1801  C   ASN A 112      16.668  -5.301 -13.112  1.00  0.930          C  
ATOM   1802  O   ASN A 112      15.996  -4.478 -12.485  1.00  1.510          O  
ATOM   1803  CB  ASN A 112      19.038  -5.577 -12.429  1.00  1.170          C  
ATOM   1804  CG  ASN A 112      20.014  -6.208 -11.464  1.00  1.170          C  
ATOM   1805  OD1 ASN A 112      19.644  -6.832 -10.469  1.00  1.170          O  
ATOM   1806  ND2 ASN A 112      21.278  -6.063 -11.761  1.00  1.170          N  
ATOM   1807  H   ASN A 112      18.474  -7.827 -13.559  1.00  0.920          H  
ATOM   1808  HA  ASN A 112      17.339  -6.269 -11.340  1.00  1.030          H  
ATOM   1809 1HB  ASN A 112      19.437  -5.659 -13.440  1.00  1.400          H  
ATOM   1810 2HB  ASN A 112      18.950  -4.514 -12.201  1.00  1.400          H  
ATOM   1811 1HD2 ASN A 112      21.979  -6.468 -11.170  1.00  1.400          H  
ATOM   1812 2HD2 ASN A 112      21.552  -5.554 -12.578  1.00  1.400          H  
ATOM   1813  N   ALA A 113      16.635  -5.388 -14.440  1.00  0.700          N  
ATOM   1814  CA  ALA A 113      15.764  -4.540 -15.253  1.00  0.850          C  
ATOM   1815  C   ALA A 113      15.571  -5.139 -16.641  1.00  0.560          C  
ATOM   1816  O   ALA A 113      16.402  -5.906 -17.117  1.00  1.000          O  
ATOM   1817  CB  ALA A 113      16.328  -3.140 -15.373  1.00  1.130          C  
ATOM   1818  H   ALA A 113      17.209  -6.079 -14.897  1.00  0.840          H  
ATOM   1819  HA  ALA A 113      14.791  -4.496 -14.767  1.00  1.020          H  
ATOM   1820 1HB  ALA A 113      15.649  -2.527 -15.965  1.00  1.360          H  
ATOM   1821 2HB  ALA A 113      16.437  -2.703 -14.381  1.00  1.360          H  
ATOM   1822 3HB  ALA A 113      17.296  -3.181 -15.862  1.00  1.360          H  
ATOM   1823  N   ALA A 114      14.483  -4.762 -17.292  1.00  0.710          N  
ATOM   1824  CA  ALA A 114      14.163  -5.178 -18.659  1.00  0.720          C  
ATOM   1825  C   ALA A 114      14.914  -4.370 -19.692  1.00  0.620          C  
ATOM   1826  O   ALA A 114      15.400  -3.272 -19.413  1.00  0.810          O  
ATOM   1827  CB  ALA A 114      12.692  -5.029 -18.965  1.00  1.000          C  
ATOM   1828  H   ALA A 114      13.854  -4.131 -16.825  1.00  0.850          H  
ATOM   1829  HA  ALA A 114      14.445  -6.225 -18.763  1.00  0.860          H  
ATOM   1830 1HB  ALA A 114      12.529  -5.387 -19.975  1.00  1.200          H  
ATOM   1831 2HB  ALA A 114      12.104  -5.599 -18.295  1.00  1.200          H  
ATOM   1832 3HB  ALA A 114      12.412  -3.984 -18.895  1.00  1.200          H  
ATOM   1833  N   ASN A 115      14.933  -4.893 -20.914  1.00  0.780          N  
ATOM   1834  CA  ASN A 115      15.524  -4.182 -22.034  1.00  0.790          C  
ATOM   1835  C   ASN A 115      14.582  -3.030 -22.431  1.00  0.800          C  
ATOM   1836  O   ASN A 115      13.502  -2.864 -21.859  1.00  0.810          O  
ATOM   1837  CB  ASN A 115      15.757  -5.164 -23.184  1.00  1.100          C  
ATOM   1838  CG  ASN A 115      16.843  -4.758 -24.166  1.00  1.100          C  
ATOM   1839  OD1 ASN A 115      17.062  -3.565 -24.417  1.00  1.100          O  
ATOM   1840  ND2 ASN A 115      17.518  -5.729 -24.720  1.00  1.100          N  
ATOM   1841  H   ASN A 115      14.559  -5.837 -21.054  1.00  0.940          H  
ATOM   1842  HA  ASN A 115      16.476  -3.750 -21.722  1.00  0.950          H  
ATOM   1843 1HB  ASN A 115      16.014  -6.140 -22.769  1.00  1.320          H  
ATOM   1844 2HB  ASN A 115      14.828  -5.287 -23.733  1.00  1.320          H  
ATOM   1845 1HD2 ASN A 115      18.248  -5.526 -25.377  1.00  1.320          H  
ATOM   1846 2HD2 ASN A 115      17.308  -6.681 -24.488  1.00  1.320          H  
ATOM   1847  N   LEU A 116      14.952  -2.259 -23.447  1.00  0.890          N  
ATOM   1848  CA  LEU A 116      14.178  -1.082 -23.844  1.00  0.980          C  
ATOM   1849  C   LEU A 116      12.748  -1.419 -24.234  1.00  0.930          C  
ATOM   1850  O   LEU A 116      11.835  -0.647 -23.972  1.00  1.080          O  
ATOM   1851  CB  LEU A 116      14.857  -0.385 -25.032  1.00  1.340          C  
ATOM   1852  CG  LEU A 116      16.236   0.290 -24.762  1.00  1.340          C  
ATOM   1853  CD1 LEU A 116      16.821   0.774 -26.085  1.00  1.340          C  
ATOM   1854  CD2 LEU A 116      16.083   1.468 -23.808  1.00  1.340          C  
ATOM   1855  H   LEU A 116      15.829  -2.464 -23.908  1.00  1.070          H  
ATOM   1856  HA  LEU A 116      14.129  -0.408 -22.992  1.00  1.180          H  
ATOM   1857 1HB  LEU A 116      15.001  -1.124 -25.823  1.00  1.600          H  
ATOM   1858 2HB  LEU A 116      14.179   0.380 -25.404  1.00  1.600          H  
ATOM   1859  HG  LEU A 116      16.919  -0.443 -24.330  1.00  1.600          H  
ATOM   1860 1HD1 LEU A 116      17.794   1.234 -25.908  1.00  1.600          H  
ATOM   1861 2HD1 LEU A 116      16.941  -0.074 -26.761  1.00  1.600          H  
ATOM   1862 3HD1 LEU A 116      16.154   1.510 -26.540  1.00  1.600          H  
ATOM   1863 1HD2 LEU A 116      17.061   1.910 -23.648  1.00  1.600          H  
ATOM   1864 2HD2 LEU A 116      15.421   2.200 -24.240  1.00  1.600          H  
ATOM   1865 3HD2 LEU A 116      15.683   1.150 -22.847  1.00  1.600          H  
ATOM   1866  N   CYS A 117      12.554  -2.587 -24.825  1.00  0.850          N  
ATOM   1867  CA  CYS A 117      11.254  -3.089 -25.264  1.00  0.840          C  
ATOM   1868  C   CYS A 117      10.359  -3.642 -24.136  1.00  0.710          C  
ATOM   1869  O   CYS A 117       9.230  -4.070 -24.391  1.00  0.730          O  
ATOM   1870  CB  CYS A 117      11.500  -4.170 -26.298  1.00  1.180          C  
ATOM   1871  SG  CYS A 117      12.408  -5.576 -25.620  1.00  1.180          S  
ATOM   1872  H   CYS A 117      13.367  -3.156 -25.016  1.00  1.020          H  
ATOM   1873  HA  CYS A 117      10.723  -2.266 -25.742  1.00  1.010          H  
ATOM   1874 1HB  CYS A 117      10.539  -4.538 -26.675  1.00  1.420          H  
ATOM   1875 2HB  CYS A 117      12.057  -3.769 -27.144  1.00  1.420          H  
ATOM   1876  HG  CYS A 117      11.895  -6.472 -26.503  1.00  1.420          H  
ATOM   1877  N   ALA A 118      10.909  -3.738 -22.924  1.00  0.670          N  
ATOM   1878  CA  ALA A 118      10.305  -4.234 -21.678  1.00  0.650          C  
ATOM   1879  C   ALA A 118       9.931  -5.713 -21.636  1.00  0.690          C  
ATOM   1880  O   ALA A 118       9.647  -6.238 -20.560  1.00  0.910          O  
ATOM   1881  CB  ALA A 118       9.032  -3.475 -21.377  1.00  0.920          C  
ATOM   1882  H   ALA A 118      11.852  -3.360 -22.810  1.00  0.800          H  
ATOM   1883  HA  ALA A 118      11.022  -4.028 -20.893  1.00  0.780          H  
ATOM   1884 1HB  ALA A 118       8.633  -3.800 -20.422  1.00  1.100          H  
ATOM   1885 2HB  ALA A 118       9.243  -2.446 -21.348  1.00  1.100          H  
ATOM   1886 3HB  ALA A 118       8.311  -3.678 -22.147  1.00  1.100          H  
ATOM   1887  N   GLU A 119       9.931  -6.403 -22.768  1.00  0.650          N  
ATOM   1888  CA  GLU A 119       9.559  -7.804 -22.757  1.00  0.760          C  
ATOM   1889  C   GLU A 119      10.757  -8.672 -22.391  1.00  0.680          C  
ATOM   1890  O   GLU A 119      10.619  -9.678 -21.698  1.00  0.910          O  
ATOM   1891  CB  GLU A 119       9.017  -8.242 -24.127  1.00  1.020          C  
ATOM   1892  CG  GLU A 119      10.101  -8.447 -25.103  1.00  1.020          C  
ATOM   1893  CD  GLU A 119       9.768  -8.605 -26.444  1.00  1.020          C  
ATOM   1894  OE1 GLU A 119       9.401  -9.678 -26.823  1.00  1.020          O  
ATOM   1895  OE2 GLU A 119       9.923  -7.647 -27.174  1.00  1.020          O  
ATOM   1896  H   GLU A 119      10.138  -5.921 -23.636  1.00  0.780          H  
ATOM   1897  HA  GLU A 119       8.776  -7.944 -22.024  1.00  0.910          H  
ATOM   1898 1HB  GLU A 119       8.459  -9.178 -24.031  1.00  1.220          H  
ATOM   1899 2HB  GLU A 119       8.332  -7.485 -24.519  1.00  1.220          H  
ATOM   1900 1HG  GLU A 119      10.747  -7.636 -25.039  1.00  1.220          H  
ATOM   1901 2HG  GLU A 119      10.623  -9.358 -24.817  1.00  1.220          H  
ATOM   1902  N   VAL A 120      11.955  -8.264 -22.821  1.00  0.470          N  
ATOM   1903  CA  VAL A 120      13.114  -9.105 -22.613  1.00  0.440          C  
ATOM   1904  C   VAL A 120      13.723  -8.895 -21.252  1.00  0.470          C  
ATOM   1905  O   VAL A 120      14.254  -7.821 -20.936  1.00  0.570          O  
ATOM   1906  CB  VAL A 120      14.182  -8.877 -23.716  1.00  0.630          C  
ATOM   1907  CG1 VAL A 120      15.394  -9.703 -23.435  1.00  0.630          C  
ATOM   1908  CG2 VAL A 120      13.637  -9.283 -25.075  1.00  0.630          C  
ATOM   1909  H   VAL A 120      12.027  -7.400 -23.339  1.00  0.560          H  
ATOM   1910  HA  VAL A 120      12.791 -10.140 -22.684  1.00  0.530          H  
ATOM   1911  HB  VAL A 120      14.471  -7.836 -23.731  1.00  0.750          H  
ATOM   1912 1HG1 VAL A 120      16.136  -9.534 -24.212  1.00  0.750          H  
ATOM   1913 2HG1 VAL A 120      15.818  -9.411 -22.482  1.00  0.750          H  
ATOM   1914 3HG1 VAL A 120      15.127 -10.761 -23.414  1.00  0.750          H  
ATOM   1915 1HG2 VAL A 120      14.399  -9.125 -25.836  1.00  0.750          H  
ATOM   1916 2HG2 VAL A 120      13.356 -10.333 -25.056  1.00  0.750          H  
ATOM   1917 3HG2 VAL A 120      12.787  -8.694 -25.317  1.00  0.750          H  
ATOM   1918  N   LEU A 121      13.648  -9.946 -20.448  1.00  0.470          N  
ATOM   1919  CA  LEU A 121      14.118  -9.900 -19.078  1.00  0.510          C  
ATOM   1920  C   LEU A 121      15.300 -10.841 -18.959  1.00  0.570          C  
ATOM   1921  O   LEU A 121      15.109 -12.056 -19.012  1.00  0.890          O  
ATOM   1922  CB  LEU A 121      13.000 -10.366 -18.140  1.00  0.700          C  
ATOM   1923  CG  LEU A 121      11.608  -9.660 -18.238  1.00  0.700          C  
ATOM   1924  CD1 LEU A 121      10.661 -10.307 -17.238  1.00  0.700          C  
ATOM   1925  CD2 LEU A 121      11.742  -8.203 -18.009  1.00  0.700          C  
ATOM   1926  H   LEU A 121      13.221 -10.807 -20.824  1.00  0.560          H  
ATOM   1927  HA  LEU A 121      14.449  -8.893 -18.828  1.00  0.610          H  
ATOM   1928 1HB  LEU A 121      12.839 -11.421 -18.319  1.00  0.840          H  
ATOM   1929 2HB  LEU A 121      13.344 -10.238 -17.147  1.00  0.840          H  
ATOM   1930  HG  LEU A 121      11.192  -9.807 -19.233  1.00  0.840          H  
ATOM   1931 1HD1 LEU A 121       9.699  -9.838 -17.284  1.00  0.840          H  
ATOM   1932 2HD1 LEU A 121      10.555 -11.359 -17.467  1.00  0.840          H  
ATOM   1933 3HD1 LEU A 121      11.054 -10.193 -16.248  1.00  0.840          H  
ATOM   1934 1HD2 LEU A 121      10.760  -7.733 -18.101  1.00  0.840          H  
ATOM   1935 2HD2 LEU A 121      12.144  -7.999 -17.035  1.00  0.840          H  
ATOM   1936 3HD2 LEU A 121      12.398  -7.808 -18.764  1.00  0.840          H  
ATOM   1937  N   GLN A 122      16.513 -10.312 -18.782  1.00  0.670          N  
ATOM   1938  CA  GLN A 122      17.716 -11.154 -18.765  1.00  0.720          C  
ATOM   1939  C   GLN A 122      18.684 -10.845 -17.618  1.00  0.800          C  
ATOM   1940  O   GLN A 122      18.710  -9.714 -17.142  1.00  0.990          O  
ATOM   1941  CB  GLN A 122      18.396 -11.028 -20.108  1.00  0.990          C  
ATOM   1942  CG  GLN A 122      17.590 -11.628 -21.188  1.00  0.990          C  
ATOM   1943  CD  GLN A 122      18.213 -11.605 -22.498  1.00  0.990          C  
ATOM   1944  OE1 GLN A 122      18.435 -10.566 -23.125  1.00  0.990          O  
ATOM   1945  NE2 GLN A 122      18.534 -12.780 -22.931  1.00  0.990          N  
ATOM   1946  H   GLN A 122      16.597  -9.302 -18.716  1.00  0.800          H  
ATOM   1947  HA  GLN A 122      17.383 -12.177 -18.675  1.00  0.860          H  
ATOM   1948 1HB  GLN A 122      18.502  -9.969 -20.336  1.00  1.190          H  
ATOM   1949 2HB  GLN A 122      19.381 -11.464 -20.102  1.00  1.190          H  
ATOM   1950 1HG  GLN A 122      17.388 -12.666 -20.929  1.00  1.190          H  
ATOM   1951 2HG  GLN A 122      16.667 -11.104 -21.270  1.00  1.190          H  
ATOM   1952 1HE2 GLN A 122      18.969 -12.885 -23.838  1.00  1.190          H  
ATOM   1953 2HE2 GLN A 122      18.351 -13.582 -22.362  1.00  1.190          H  
ATOM   1954  N   PRO A 123      19.463 -11.835 -17.130  1.00  0.830          N  
ATOM   1955  CA  PRO A 123      20.449 -11.668 -16.085  1.00  0.970          C  
ATOM   1956  C   PRO A 123      21.682 -11.000 -16.671  1.00  0.950          C  
ATOM   1957  O   PRO A 123      22.013 -11.249 -17.828  1.00  0.940          O  
ATOM   1958  CB  PRO A 123      20.737 -13.113 -15.674  1.00  1.460          C  
ATOM   1959  CG  PRO A 123      20.558 -13.908 -16.958  1.00  1.460          C  
ATOM   1960  CD  PRO A 123      19.469 -13.194 -17.734  1.00  1.460          C  
ATOM   1961  HA  PRO A 123      20.020 -11.077 -15.262  1.00  1.160          H  
ATOM   1962 1HB  PRO A 123      21.751 -13.187 -15.262  1.00  1.750          H  
ATOM   1963 2HB  PRO A 123      20.043 -13.422 -14.875  1.00  1.750          H  
ATOM   1964 1HG  PRO A 123      21.506 -13.945 -17.519  1.00  1.750          H  
ATOM   1965 2HG  PRO A 123      20.288 -14.948 -16.726  1.00  1.750          H  
ATOM   1966 1HD  PRO A 123      19.780 -13.161 -18.776  1.00  1.750          H  
ATOM   1967 2HD  PRO A 123      18.551 -13.704 -17.613  1.00  1.750          H  
ATOM   1968  N   SER A 124      22.414 -10.252 -15.859  1.00  1.100          N  
ATOM   1969  CA  SER A 124      23.685  -9.706 -16.323  1.00  1.260          C  
ATOM   1970  C   SER A 124      24.682  -9.550 -15.182  1.00  1.160          C  
ATOM   1971  O   SER A 124      24.960  -8.438 -14.737  1.00  1.330          O  
ATOM   1972  CB  SER A 124      23.455  -8.361 -16.987  1.00  1.700          C  
ATOM   1973  OG  SER A 124      24.624  -7.922 -17.611  1.00  1.700          O  
ATOM   1974  H   SER A 124      22.099 -10.056 -14.920  1.00  1.320          H  
ATOM   1975  HA  SER A 124      24.111 -10.385 -17.060  1.00  1.510          H  
ATOM   1976 1HB  SER A 124      22.660  -8.457 -17.727  1.00  2.040          H  
ATOM   1977 2HB  SER A 124      23.134  -7.634 -16.247  1.00  2.040          H  
ATOM   1978  HG  SER A 124      24.418  -7.060 -17.973  1.00  2.040          H  
ATOM   1979  N   ARG A 125      25.190 -10.666 -14.663  1.00  1.350          N  
ATOM   1980  CA  ARG A 125      26.127 -10.576 -13.536  1.00  1.470          C  
ATOM   1981  C   ARG A 125      27.557 -10.883 -14.009  1.00  1.670          C  
ATOM   1982  O   ARG A 125      28.508 -10.203 -13.611  1.00  1.960          O  
ATOM   1983  CB  ARG A 125      25.693 -11.506 -12.394  1.00  2.010          C  
ATOM   1984  CG  ARG A 125      25.782 -13.041 -12.659  1.00  2.010          C  
ATOM   1985  CD  ARG A 125      25.164 -13.854 -11.569  1.00  2.010          C  
ATOM   1986  NE  ARG A 125      25.387 -15.312 -11.803  1.00  2.010          N  
ATOM   1987  CZ  ARG A 125      24.647 -16.119 -12.614  1.00  2.010          C  
ATOM   1988  NH1 ARG A 125      23.628 -15.643 -13.286  1.00  2.010          N  
ATOM   1989  NH2 ARG A 125      24.958 -17.397 -12.731  1.00  2.010          N  
ATOM   1990  H   ARG A 125      24.922 -11.551 -15.060  1.00  1.620          H  
ATOM   1991  HA  ARG A 125      26.111  -9.555 -13.154  1.00  1.760          H  
ATOM   1992 1HB  ARG A 125      26.305 -11.300 -11.516  1.00  2.410          H  
ATOM   1993 2HB  ARG A 125      24.660 -11.264 -12.119  1.00  2.410          H  
ATOM   1994 1HG  ARG A 125      25.287 -13.292 -13.587  1.00  2.410          H  
ATOM   1995 2HG  ARG A 125      26.821 -13.358 -12.709  1.00  2.410          H  
ATOM   1996 1HD  ARG A 125      25.627 -13.578 -10.619  1.00  2.410          H  
ATOM   1997 2HD  ARG A 125      24.084 -13.663 -11.503  1.00  2.410          H  
ATOM   1998  HE  ARG A 125      26.167 -15.737 -11.316  1.00  2.410          H  
ATOM   1999 1HH1 ARG A 125      23.374 -14.679 -13.204  1.00  2.410          H  
ATOM   2000 2HH1 ARG A 125      23.082 -16.255 -13.875  1.00  2.410          H  
ATOM   2001 1HH2 ARG A 125      25.742 -17.781 -12.225  1.00  2.410          H  
ATOM   2002 2HH2 ARG A 125      24.418 -17.991 -13.346  1.00  2.410          H  
ATOM   2003  N   LYS A 126      27.683 -11.895 -14.862  1.00  1.820          N  
ATOM   2004  CA  LYS A 126      28.950 -12.362 -15.430  1.00  2.140          C  
ATOM   2005  C   LYS A 126      28.743 -12.830 -16.866  1.00  2.300          C  
ATOM   2006  O   LYS A 126      29.399 -13.771 -17.314  1.00  2.950          O  
ATOM   2007  CB  LYS A 126      29.554 -13.509 -14.610  1.00  2.870          C  
ATOM   2008  CG  LYS A 126      29.980 -13.145 -13.194  1.00  2.870          C  
ATOM   2009  CD  LYS A 126      30.655 -14.310 -12.497  1.00  2.870          C  
ATOM   2010  CE  LYS A 126      31.097 -13.932 -11.085  1.00  2.870          C  
ATOM   2011  NZ  LYS A 126      31.750 -15.076 -10.377  1.00  2.870          N  
ATOM   2012  H   LYS A 126      26.850 -12.389 -15.135  1.00  2.180          H  
ATOM   2013  HA  LYS A 126      29.654 -11.529 -15.447  1.00  2.570          H  
ATOM   2014 1HB  LYS A 126      28.836 -14.324 -14.541  1.00  3.440          H  
ATOM   2015 2HB  LYS A 126      30.437 -13.895 -15.123  1.00  3.440          H  
ATOM   2016 1HG  LYS A 126      30.665 -12.299 -13.234  1.00  3.440          H  
ATOM   2017 2HG  LYS A 126      29.120 -12.849 -12.613  1.00  3.440          H  
ATOM   2018 1HD  LYS A 126      29.962 -15.149 -12.446  1.00  3.440          H  
ATOM   2019 2HD  LYS A 126      31.527 -14.615 -13.077  1.00  3.440          H  
ATOM   2020 1HE  LYS A 126      31.802 -13.100 -11.142  1.00  3.440          H  
ATOM   2021 2HE  LYS A 126      30.224 -13.611 -10.511  1.00  3.440          H  
ATOM   2022 1HZ  LYS A 126      32.026 -14.785  -9.448  1.00  3.440          H  
ATOM   2023 2HZ  LYS A 126      31.100 -15.846 -10.305  1.00  3.440          H  
ATOM   2024 3HZ  LYS A 126      32.567 -15.371 -10.891  1.00  3.440          H  
ATOM   2025  N   SER A 127      27.791 -12.229 -17.570  1.00  1.970          N  
ATOM   2026  CA  SER A 127      27.448 -12.678 -18.920  1.00  2.040          C  
ATOM   2027  C   SER A 127      26.844 -11.565 -19.762  1.00  1.680          C  
ATOM   2028  O   SER A 127      26.719 -10.427 -19.309  1.00  1.530          O  
ATOM   2029  CB  SER A 127      26.493 -13.848 -18.838  1.00  2.830          C  
ATOM   2030  OG  SER A 127      25.243 -13.455 -18.337  1.00  2.830          O  
ATOM   2031  H   SER A 127      27.292 -11.437 -17.189  1.00  2.360          H  
ATOM   2032  HA  SER A 127      28.364 -13.012 -19.417  1.00  2.450          H  
ATOM   2033 1HB  SER A 127      26.362 -14.286 -19.819  1.00  3.390          H  
ATOM   2034 2HB  SER A 127      26.914 -14.624 -18.199  1.00  3.390          H  
ATOM   2035  HG  SER A 127      24.693 -14.240 -18.386  1.00  3.390          H  
ATOM   2036  N   VAL A 128      26.539 -11.877 -21.026  1.00  1.720          N  
ATOM   2037  CA  VAL A 128      25.960 -10.886 -21.926  1.00  1.560          C  
ATOM   2038  C   VAL A 128      24.553 -11.253 -22.358  1.00  1.210          C  
ATOM   2039  O   VAL A 128      24.314 -12.290 -22.960  1.00  1.360          O  
ATOM   2040  CB  VAL A 128      26.862 -10.678 -23.146  1.00  2.250          C  
ATOM   2041  CG1 VAL A 128      26.227  -9.692 -24.126  1.00  2.250          C  
ATOM   2042  CG2 VAL A 128      28.206 -10.125 -22.655  1.00  2.250          C  
ATOM   2043  H   VAL A 128      26.660 -12.849 -21.339  1.00  2.060          H  
ATOM   2044  HA  VAL A 128      25.902  -9.937 -21.394  1.00  1.870          H  
ATOM   2045  HB  VAL A 128      27.006 -11.628 -23.656  1.00  2.700          H  
ATOM   2046 1HG1 VAL A 128      26.884  -9.553 -24.980  1.00  2.700          H  
ATOM   2047 2HG1 VAL A 128      25.275 -10.074 -24.479  1.00  2.700          H  
ATOM   2048 3HG1 VAL A 128      26.070  -8.736 -23.633  1.00  2.700          H  
ATOM   2049 1HG2 VAL A 128      28.876  -9.971 -23.496  1.00  2.700          H  
ATOM   2050 2HG2 VAL A 128      28.039  -9.175 -22.150  1.00  2.700          H  
ATOM   2051 3HG2 VAL A 128      28.667 -10.809 -21.962  1.00  2.700          H  
ATOM   2052  N   ALA A 129      23.633 -10.358 -22.070  1.00  1.080          N  
ATOM   2053  CA  ALA A 129      22.229 -10.567 -22.365  1.00  1.010          C  
ATOM   2054  C   ALA A 129      21.834 -10.203 -23.789  1.00  0.850          C  
ATOM   2055  O   ALA A 129      21.882  -9.033 -24.173  1.00  1.080          O  
ATOM   2056  CB  ALA A 129      21.410  -9.732 -21.404  1.00  1.440          C  
ATOM   2057  H   ALA A 129      23.925  -9.521 -21.584  1.00  1.300          H  
ATOM   2058  HA  ALA A 129      22.000 -11.622 -22.213  1.00  1.210          H  
ATOM   2059 1HB  ALA A 129      20.385  -9.897 -21.608  1.00  1.730          H  
ATOM   2060 2HB  ALA A 129      21.642 -10.014 -20.371  1.00  1.730          H  
ATOM   2061 3HB  ALA A 129      21.639  -8.683 -21.553  1.00  1.730          H  
ATOM   2062  N   THR A 130      21.419 -11.213 -24.558  1.00  0.810          N  
ATOM   2063  CA  THR A 130      20.962 -11.020 -25.933  1.00  0.810          C  
ATOM   2064  C   THR A 130      19.676 -11.823 -26.098  1.00  0.770          C  
ATOM   2065  O   THR A 130      19.502 -12.859 -25.446  1.00  1.310          O  
ATOM   2066  CB  THR A 130      21.972 -11.536 -26.975  1.00  1.130          C  
ATOM   2067  OG1 THR A 130      22.040 -12.969 -26.895  1.00  1.130          O  
ATOM   2068  CG2 THR A 130      23.357 -10.960 -26.689  1.00  1.130          C  
ATOM   2069  H   THR A 130      21.443 -12.148 -24.182  1.00  0.970          H  
ATOM   2070  HA  THR A 130      20.746  -9.966 -26.105  1.00  0.970          H  
ATOM   2071  HB  THR A 130      21.652 -11.244 -27.976  1.00  1.360          H  
ATOM   2072  HG1 THR A 130      21.237 -13.363 -27.259  1.00  1.360          H  
ATOM   2073 1HG2 THR A 130      24.067 -11.336 -27.425  1.00  1.360          H  
ATOM   2074 2HG2 THR A 130      23.316  -9.874 -26.741  1.00  1.360          H  
ATOM   2075 3HG2 THR A 130      23.675 -11.261 -25.700  1.00  1.360          H  
ATOM   2076  N   CYS A 131      18.847 -11.477 -27.075  1.00  0.570          N  
ATOM   2077  CA  CYS A 131      17.640 -12.267 -27.311  1.00  0.580          C  
ATOM   2078  C   CYS A 131      17.163 -12.107 -28.745  1.00  0.510          C  
ATOM   2079  O   CYS A 131      17.005 -10.986 -29.234  1.00  0.750          O  
ATOM   2080  CB  CYS A 131      16.531 -11.825 -26.351  1.00  0.810          C  
ATOM   2081  SG  CYS A 131      15.026 -12.797 -26.444  1.00  0.810          S  
ATOM   2082  H   CYS A 131      19.024 -10.647 -27.622  1.00  0.680          H  
ATOM   2083  HA  CYS A 131      17.871 -13.314 -27.133  1.00  0.700          H  
ATOM   2084 1HB  CYS A 131      16.895 -11.874 -25.325  1.00  0.970          H  
ATOM   2085 2HB  CYS A 131      16.273 -10.790 -26.554  1.00  0.970          H  
ATOM   2086  HG  CYS A 131      15.630 -13.930 -26.095  1.00  0.970          H  
ATOM   2087  N   ASN A 132      16.953 -13.239 -29.416  1.00  0.470          N  
ATOM   2088  CA  ASN A 132      16.488 -13.236 -30.805  1.00  0.470          C  
ATOM   2089  C   ASN A 132      14.959 -13.390 -30.884  1.00  0.450          C  
ATOM   2090  O   ASN A 132      14.410 -14.467 -30.623  1.00  0.540          O  
ATOM   2091  CB  ASN A 132      17.239 -14.279 -31.612  1.00  0.660          C  
ATOM   2092  CG  ASN A 132      16.912 -14.254 -33.112  1.00  0.660          C  
ATOM   2093  OD1 ASN A 132      15.895 -13.708 -33.526  1.00  0.660          O  
ATOM   2094  ND2 ASN A 132      17.775 -14.835 -33.922  1.00  0.660          N  
ATOM   2095  H   ASN A 132      17.125 -14.126 -28.926  1.00  0.560          H  
ATOM   2096  HA  ASN A 132      16.724 -12.263 -31.239  1.00  0.560          H  
ATOM   2097 1HB  ASN A 132      18.306 -14.101 -31.498  1.00  0.790          H  
ATOM   2098 2HB  ASN A 132      17.038 -15.256 -31.196  1.00  0.790          H  
ATOM   2099 1HD2 ASN A 132      17.611 -14.842 -34.911  1.00  0.790          H  
ATOM   2100 2HD2 ASN A 132      18.588 -15.281 -33.558  1.00  0.790          H  
ATOM   2101  N   LEU A 133      14.283 -12.294 -31.204  1.00  0.440          N  
ATOM   2102  CA  LEU A 133      12.829 -12.256 -31.242  1.00  0.450          C  
ATOM   2103  C   LEU A 133      12.247 -12.523 -32.639  1.00  0.450          C  
ATOM   2104  O   LEU A 133      12.804 -12.100 -33.653  1.00  0.520          O  
ATOM   2105  CB  LEU A 133      12.353 -10.892 -30.727  1.00  0.630          C  
ATOM   2106  CG  LEU A 133      12.744 -10.514 -29.252  1.00  0.630          C  
ATOM   2107  CD1 LEU A 133      12.256  -9.105 -28.967  1.00  0.630          C  
ATOM   2108  CD2 LEU A 133      12.115 -11.503 -28.253  1.00  0.630          C  
ATOM   2109  H   LEU A 133      14.808 -11.456 -31.419  1.00  0.530          H  
ATOM   2110  HA  LEU A 133      12.460 -13.033 -30.591  1.00  0.540          H  
ATOM   2111 1HB  LEU A 133      12.771 -10.128 -31.379  1.00  0.750          H  
ATOM   2112 2HB  LEU A 133      11.290 -10.847 -30.811  1.00  0.750          H  
ATOM   2113  HG  LEU A 133      13.831 -10.535 -29.138  1.00  0.750          H  
ATOM   2114 1HD1 LEU A 133      12.523  -8.825 -27.949  1.00  0.750          H  
ATOM   2115 2HD1 LEU A 133      12.714  -8.407 -29.664  1.00  0.750          H  
ATOM   2116 3HD1 LEU A 133      11.172  -9.067 -29.074  1.00  0.750          H  
ATOM   2117 1HD2 LEU A 133      12.386 -11.215 -27.240  1.00  0.750          H  
ATOM   2118 2HD2 LEU A 133      11.028 -11.487 -28.348  1.00  0.750          H  
ATOM   2119 3HD2 LEU A 133      12.479 -12.499 -28.442  1.00  0.750          H  
ATOM   2120  N   ALA A 134      11.082 -13.175 -32.660  1.00  0.430          N  
ATOM   2121  CA  ALA A 134      10.323 -13.525 -33.866  1.00  0.460          C  
ATOM   2122  C   ALA A 134       8.838 -13.608 -33.533  1.00  0.450          C  
ATOM   2123  O   ALA A 134       8.473 -13.484 -32.370  1.00  0.490          O  
ATOM   2124  CB  ALA A 134      10.800 -14.864 -34.416  1.00  0.630          C  
ATOM   2125  H   ALA A 134      10.739 -13.513 -31.757  1.00  0.520          H  
ATOM   2126  HA  ALA A 134      10.473 -12.743 -34.610  1.00  0.550          H  
ATOM   2127 1HB  ALA A 134      10.241 -15.116 -35.315  1.00  0.760          H  
ATOM   2128 2HB  ALA A 134      11.864 -14.799 -34.655  1.00  0.760          H  
ATOM   2129 3HB  ALA A 134      10.644 -15.637 -33.664  1.00  0.760          H  
ATOM   2130  N   ASN A 135       7.963 -13.735 -34.530  1.00  0.470          N  
ATOM   2131  CA  ASN A 135       6.548 -13.859 -34.193  1.00  0.490          C  
ATOM   2132  C   ASN A 135       5.745 -14.598 -35.252  1.00  0.510          C  
ATOM   2133  O   ASN A 135       6.235 -14.876 -36.350  1.00  0.680          O  
ATOM   2134  CB  ASN A 135       5.956 -12.480 -33.938  1.00  0.680          C  
ATOM   2135  CG  ASN A 135       5.981 -11.588 -35.100  1.00  0.680          C  
ATOM   2136  OD1 ASN A 135       5.340 -11.903 -36.105  1.00  0.680          O  
ATOM   2137  ND2 ASN A 135       6.704 -10.496 -35.014  1.00  0.680          N  
ATOM   2138  H   ASN A 135       8.263 -13.793 -35.494  1.00  0.560          H  
ATOM   2139  HA  ASN A 135       6.455 -14.439 -33.284  1.00  0.590          H  
ATOM   2140 1HB  ASN A 135       4.925 -12.577 -33.653  1.00  0.810          H  
ATOM   2141 2HB  ASN A 135       6.472 -12.007 -33.123  1.00  0.810          H  
ATOM   2142 1HD2 ASN A 135       6.761  -9.862 -35.789  1.00  0.810          H  
ATOM   2143 2HD2 ASN A 135       7.209 -10.296 -34.175  1.00  0.810          H  
ATOM   2144  N   ILE A 136       4.489 -14.866 -34.921  1.00  0.450          N  
ATOM   2145  CA  ILE A 136       3.546 -15.485 -35.826  1.00  0.460          C  
ATOM   2146  C   ILE A 136       2.454 -14.517 -36.205  1.00  0.400          C  
ATOM   2147  O   ILE A 136       1.744 -13.981 -35.344  1.00  0.400          O  
ATOM   2148  CB  ILE A 136       2.890 -16.732 -35.201  1.00  0.640          C  
ATOM   2149  CG1 ILE A 136       3.981 -17.745 -34.872  1.00  0.640          C  
ATOM   2150  CG2 ILE A 136       1.785 -17.309 -36.135  1.00  0.640          C  
ATOM   2151  CD1 ILE A 136       3.509 -18.943 -34.119  1.00  0.640          C  
ATOM   2152  H   ILE A 136       4.204 -14.654 -33.966  1.00  0.540          H  
ATOM   2153  HA  ILE A 136       4.072 -15.784 -36.733  1.00  0.550          H  
ATOM   2154  HB  ILE A 136       2.432 -16.449 -34.248  1.00  0.770          H  
ATOM   2155 1HG1 ILE A 136       4.473 -18.063 -35.783  1.00  0.770          H  
ATOM   2156 2HG1 ILE A 136       4.709 -17.249 -34.244  1.00  0.770          H  
ATOM   2157 1HG2 ILE A 136       1.322 -18.163 -35.684  1.00  0.770          H  
ATOM   2158 2HG2 ILE A 136       1.017 -16.574 -36.310  1.00  0.770          H  
ATOM   2159 3HG2 ILE A 136       2.221 -17.599 -37.085  1.00  0.770          H  
ATOM   2160 1HD1 ILE A 136       4.344 -19.558 -33.907  1.00  0.770          H  
ATOM   2161 2HD1 ILE A 136       3.044 -18.634 -33.194  1.00  0.770          H  
ATOM   2162 3HD1 ILE A 136       2.807 -19.512 -34.698  1.00  0.770          H  
ATOM   2163  N   CYS A 137       2.269 -14.323 -37.498  1.00  0.410          N  
ATOM   2164  CA  CYS A 137       1.181 -13.466 -37.892  1.00  0.380          C  
ATOM   2165  C   CYS A 137      -0.014 -14.376 -37.793  1.00  0.380          C  
ATOM   2166  O   CYS A 137      -0.178 -15.292 -38.595  1.00  0.430          O  
ATOM   2167  CB  CYS A 137       1.421 -12.909 -39.301  1.00  0.540          C  
ATOM   2168  SG  CYS A 137       0.207 -11.714 -39.918  1.00  0.540          S  
ATOM   2169  H   CYS A 137       2.884 -14.766 -38.170  1.00  0.490          H  
ATOM   2170  HA  CYS A 137       1.031 -12.681 -37.178  1.00  0.460          H  
ATOM   2171 1HB  CYS A 137       2.400 -12.435 -39.341  1.00  0.650          H  
ATOM   2172 2HB  CYS A 137       1.444 -13.733 -39.988  1.00  0.650          H  
ATOM   2173  HG  CYS A 137       0.645 -10.686 -39.188  1.00  0.650          H  
ATOM   2174  N   LEU A 138      -0.837 -14.133 -36.779  1.00  0.360          N  
ATOM   2175  CA  LEU A 138      -1.924 -15.028 -36.457  1.00  0.380          C  
ATOM   2176  C   LEU A 138      -2.975 -15.142 -37.543  1.00  0.380          C  
ATOM   2177  O   LEU A 138      -3.516 -16.225 -37.719  1.00  0.440          O  
ATOM   2178  CB  LEU A 138      -2.533 -14.671 -35.107  1.00  0.520          C  
ATOM   2179  CG  LEU A 138      -1.683 -14.908 -33.875  1.00  0.520          C  
ATOM   2180  CD1 LEU A 138      -2.412 -14.264 -32.721  1.00  0.520          C  
ATOM   2181  CD2 LEU A 138      -1.480 -16.408 -33.613  1.00  0.520          C  
ATOM   2182  H   LEU A 138      -0.665 -13.311 -36.192  1.00  0.430          H  
ATOM   2183  HA  LEU A 138      -1.498 -16.019 -36.357  1.00  0.460          H  
ATOM   2184 1HB  LEU A 138      -2.857 -13.635 -35.091  1.00  0.630          H  
ATOM   2185 2HB  LEU A 138      -3.369 -15.305 -34.964  1.00  0.630          H  
ATOM   2186  HG  LEU A 138      -0.710 -14.443 -34.004  1.00  0.630          H  
ATOM   2187 1HD1 LEU A 138      -1.861 -14.390 -31.807  1.00  0.630          H  
ATOM   2188 2HD1 LEU A 138      -2.510 -13.214 -32.938  1.00  0.630          H  
ATOM   2189 3HD1 LEU A 138      -3.395 -14.708 -32.608  1.00  0.630          H  
ATOM   2190 1HD2 LEU A 138      -0.885 -16.543 -32.713  1.00  0.630          H  
ATOM   2191 2HD2 LEU A 138      -2.443 -16.879 -33.476  1.00  0.630          H  
ATOM   2192 3HD2 LEU A 138      -0.961 -16.880 -34.438  1.00  0.630          H  
ATOM   2193  N   PRO A 139      -3.312 -14.101 -38.320  1.00  0.360          N  
ATOM   2194  CA  PRO A 139      -4.240 -14.221 -39.421  1.00  0.380          C  
ATOM   2195  C   PRO A 139      -3.786 -15.289 -40.435  1.00  0.410          C  
ATOM   2196  O   PRO A 139      -4.606 -15.869 -41.140  1.00  0.430          O  
ATOM   2197  CB  PRO A 139      -4.253 -12.810 -40.009  1.00  0.570          C  
ATOM   2198  CG  PRO A 139      -3.920 -11.915 -38.831  1.00  0.570          C  
ATOM   2199  CD  PRO A 139      -2.933 -12.699 -38.012  1.00  0.570          C  
ATOM   2200  HA  PRO A 139      -5.224 -14.451 -39.013  1.00  0.460          H  
ATOM   2201 1HB  PRO A 139      -3.515 -12.740 -40.825  1.00  0.680          H  
ATOM   2202 2HB  PRO A 139      -5.244 -12.595 -40.446  1.00  0.680          H  
ATOM   2203 1HG  PRO A 139      -3.519 -10.948 -39.173  1.00  0.680          H  
ATOM   2204 2HG  PRO A 139      -4.833 -11.698 -38.263  1.00  0.680          H  
ATOM   2205 1HD  PRO A 139      -1.954 -12.453 -38.356  1.00  0.680          H  
ATOM   2206 2HD  PRO A 139      -3.074 -12.461 -36.959  1.00  0.680          H  
ATOM   2207  N   ARG A 140      -2.488 -15.634 -40.481  1.00  0.450          N  
ATOM   2208  CA  ARG A 140      -2.029 -16.621 -41.448  1.00  0.530          C  
ATOM   2209  C   ARG A 140      -2.283 -18.036 -40.946  1.00  0.520          C  
ATOM   2210  O   ARG A 140      -1.962 -19.012 -41.627  1.00  0.590          O  
ATOM   2211  CB  ARG A 140      -0.548 -16.446 -41.732  1.00  0.710          C  
ATOM   2212  CG  ARG A 140      -0.189 -15.136 -42.398  1.00  0.710          C  
ATOM   2213  CD  ARG A 140       1.264 -15.025 -42.657  1.00  0.710          C  
ATOM   2214  NE  ARG A 140       1.607 -13.721 -43.210  1.00  0.710          N  
ATOM   2215  CZ  ARG A 140       2.857 -13.292 -43.483  1.00  0.710          C  
ATOM   2216  NH1 ARG A 140       3.899 -14.068 -43.254  1.00  0.710          N  
ATOM   2217  NH2 ARG A 140       3.034 -12.084 -43.989  1.00  0.710          N  
ATOM   2218  H   ARG A 140      -1.780 -15.249 -39.853  1.00  0.540          H  
ATOM   2219  HA  ARG A 140      -2.578 -16.478 -42.380  1.00  0.640          H  
ATOM   2220 1HB  ARG A 140       0.010 -16.512 -40.802  1.00  0.850          H  
ATOM   2221 2HB  ARG A 140      -0.203 -17.253 -42.377  1.00  0.850          H  
ATOM   2222 1HG  ARG A 140      -0.714 -15.050 -43.347  1.00  0.850          H  
ATOM   2223 2HG  ARG A 140      -0.482 -14.312 -41.747  1.00  0.850          H  
ATOM   2224 1HD  ARG A 140       1.816 -15.173 -41.734  1.00  0.850          H  
ATOM   2225 2HD  ARG A 140       1.554 -15.788 -43.377  1.00  0.850          H  
ATOM   2226  HE  ARG A 140       0.843 -13.088 -43.404  1.00  0.850          H  
ATOM   2227 1HH1 ARG A 140       3.771 -14.993 -42.873  1.00  0.850          H  
ATOM   2228 2HH1 ARG A 140       4.831 -13.739 -43.464  1.00  0.850          H  
ATOM   2229 1HH2 ARG A 140       2.235 -11.491 -44.169  1.00  0.850          H  
ATOM   2230 2HH2 ARG A 140       3.965 -11.755 -44.201  1.00  0.850          H  
ATOM   2231  N   CYS A 141      -2.860 -18.142 -39.747  1.00  0.500          N  
ATOM   2232  CA  CYS A 141      -3.183 -19.413 -39.142  1.00  0.600          C  
ATOM   2233  C   CYS A 141      -4.684 -19.674 -39.260  1.00  0.580          C  
ATOM   2234  O   CYS A 141      -5.202 -20.678 -38.742  1.00  0.670          O  
ATOM   2235  CB  CYS A 141      -2.774 -19.412 -37.681  1.00  0.800          C  
ATOM   2236  SG  CYS A 141      -1.029 -19.166 -37.428  1.00  0.800          S  
ATOM   2237  H   CYS A 141      -3.094 -17.300 -39.221  1.00  0.600          H  
ATOM   2238  HA  CYS A 141      -2.646 -20.184 -39.671  1.00  0.720          H  
ATOM   2239 1HB  CYS A 141      -3.291 -18.616 -37.187  1.00  0.960          H  
ATOM   2240 2HB  CYS A 141      -3.065 -20.353 -37.208  1.00  0.960          H  
ATOM   2241  HG  CYS A 141      -1.001 -18.027 -38.118  1.00  0.960          H  
ATOM   2242  N   LEU A 142      -5.380 -18.747 -39.930  1.00  0.530          N  
ATOM   2243  CA  LEU A 142      -6.807 -18.849 -40.142  1.00  0.600          C  
ATOM   2244  C   LEU A 142      -7.115 -19.732 -41.326  1.00  0.660          C  
ATOM   2245  O   LEU A 142      -6.340 -19.846 -42.277  1.00  0.700          O  
ATOM   2246  CB  LEU A 142      -7.449 -17.472 -40.388  1.00  0.810          C  
ATOM   2247  CG  LEU A 142      -7.407 -16.432 -39.242  1.00  0.810          C  
ATOM   2248  CD1 LEU A 142      -7.893 -15.085 -39.767  1.00  0.810          C  
ATOM   2249  CD2 LEU A 142      -8.317 -16.847 -38.137  1.00  0.810          C  
ATOM   2250  H   LEU A 142      -4.906 -17.935 -40.335  1.00  0.640          H  
ATOM   2251  HA  LEU A 142      -7.259 -19.305 -39.267  1.00  0.720          H  
ATOM   2252 1HB  LEU A 142      -6.958 -17.023 -41.246  1.00  0.970          H  
ATOM   2253 2HB  LEU A 142      -8.500 -17.635 -40.647  1.00  0.970          H  
ATOM   2254  HG  LEU A 142      -6.396 -16.341 -38.869  1.00  0.970          H  
ATOM   2255 1HD1 LEU A 142      -7.873 -14.338 -38.974  1.00  0.970          H  
ATOM   2256 2HD1 LEU A 142      -7.243 -14.756 -40.580  1.00  0.970          H  
ATOM   2257 3HD1 LEU A 142      -8.914 -15.176 -40.139  1.00  0.970          H  
ATOM   2258 1HD2 LEU A 142      -8.291 -16.104 -37.386  1.00  0.970          H  
ATOM   2259 2HD2 LEU A 142      -9.337 -16.936 -38.514  1.00  0.970          H  
ATOM   2260 3HD2 LEU A 142      -8.005 -17.796 -37.729  1.00  0.970          H  
ATOM   2261  N   VAL A 143      -8.291 -20.296 -41.260  1.00  0.910          N  
ATOM   2262  CA  VAL A 143      -8.895 -21.097 -42.306  1.00  1.040          C  
ATOM   2263  C   VAL A 143     -10.046 -20.191 -42.773  1.00  1.080          C  
ATOM   2264  O   VAL A 143     -10.702 -19.624 -41.897  1.00  1.240          O  
ATOM   2265  CB  VAL A 143      -9.286 -22.476 -41.694  1.00  1.400          C  
ATOM   2266  CG1 VAL A 143     -10.167 -22.317 -40.489  1.00  1.400          C  
ATOM   2267  CG2 VAL A 143      -9.964 -23.297 -42.673  1.00  1.400          C  
ATOM   2268  H   VAL A 143      -8.820 -20.119 -40.402  1.00  1.090          H  
ATOM   2269  HA  VAL A 143      -8.172 -21.271 -43.081  1.00  1.250          H  
ATOM   2270  HB  VAL A 143      -8.378 -22.981 -41.369  1.00  1.680          H  
ATOM   2271 1HG1 VAL A 143     -10.400 -23.296 -40.081  1.00  1.680          H  
ATOM   2272 2HG1 VAL A 143      -9.637 -21.750 -39.755  1.00  1.680          H  
ATOM   2273 3HG1 VAL A 143     -11.084 -21.822 -40.743  1.00  1.680          H  
ATOM   2274 1HG2 VAL A 143     -10.203 -24.257 -42.233  1.00  1.680          H  
ATOM   2275 2HG2 VAL A 143     -10.865 -22.823 -42.989  1.00  1.680          H  
ATOM   2276 3HG2 VAL A 143      -9.300 -23.437 -43.518  1.00  1.680          H  
ATOM   2277  N   ASN A 144     -10.319 -19.917 -44.088  1.00  1.270          N  
ATOM   2278  CA  ASN A 144      -9.818 -20.416 -45.389  1.00  1.580          C  
ATOM   2279  C   ASN A 144     -10.221 -21.851 -45.771  1.00  2.040          C  
ATOM   2280  O   ASN A 144      -9.360 -22.679 -46.069  1.00  2.780          O  
ATOM   2281  CB  ASN A 144      -8.311 -20.235 -45.560  1.00  2.090          C  
ATOM   2282  CG  ASN A 144      -7.885 -20.255 -47.014  1.00  2.090          C  
ATOM   2283  OD1 ASN A 144      -8.642 -19.842 -47.905  1.00  2.090          O  
ATOM   2284  ND2 ASN A 144      -6.685 -20.718 -47.261  1.00  2.090          N  
ATOM   2285  H   ASN A 144     -11.022 -19.206 -44.212  1.00  1.520          H  
ATOM   2286  HA  ASN A 144     -10.271 -19.784 -46.156  1.00  1.900          H  
ATOM   2287 1HB  ASN A 144      -7.969 -19.316 -45.080  1.00  2.510          H  
ATOM   2288 2HB  ASN A 144      -7.783 -21.059 -45.117  1.00  2.510          H  
ATOM   2289 1HD2 ASN A 144      -6.342 -20.757 -48.200  1.00  2.510          H  
ATOM   2290 2HD2 ASN A 144      -6.122 -21.041 -46.501  1.00  2.510          H  
ATOM   2291  N   ALA A 145     -11.534 -22.154 -45.733  1.00  2.060          N  
ATOM   2292  CA  ALA A 145     -12.012 -23.466 -46.200  1.00  2.740          C  
ATOM   2293  C   ALA A 145     -13.538 -23.468 -46.545  1.00  2.910          C  
ATOM   2294  O   ALA A 145     -14.380 -23.020 -45.747  1.00  3.020          O  
ATOM   2295  CB  ALA A 145     -11.726 -24.533 -45.183  1.00  3.560          C  
ATOM   2296  H   ALA A 145     -12.187 -21.438 -45.461  1.00  2.470          H  
ATOM   2297  HA  ALA A 145     -11.436 -23.699 -47.081  1.00  3.290          H  
ATOM   2298 1HB  ALA A 145     -12.046 -25.492 -45.573  1.00  4.280          H  
ATOM   2299 2HB  ALA A 145     -10.670 -24.580 -44.983  1.00  4.280          H  
ATOM   2300 3HB  ALA A 145     -12.261 -24.311 -44.279  1.00  4.280          H  
ATOM   2301  N   PRO A 146     -13.940 -24.092 -47.689  1.00  3.500          N  
ATOM   2302  CA  PRO A 146     -15.308 -24.188 -48.216  1.00  3.850          C  
ATOM   2303  C   PRO A 146     -16.221 -25.255 -47.588  1.00  3.780          C  
ATOM   2304  O   PRO A 146     -16.698 -26.148 -48.289  1.00  4.240          O  
ATOM   2305  CB  PRO A 146     -15.047 -24.538 -49.687  1.00  5.780          C  
ATOM   2306  CG  PRO A 146     -13.794 -25.371 -49.655  1.00  5.780          C  
ATOM   2307  CD  PRO A 146     -12.935 -24.747 -48.571  1.00  5.780          C  
ATOM   2308  HA  PRO A 146     -15.782 -23.199 -48.141  1.00  4.620          H  
ATOM   2309 1HB  PRO A 146     -15.907 -25.074 -50.113  1.00  6.930          H  
ATOM   2310 2HB  PRO A 146     -14.932 -23.614 -50.274  1.00  6.930          H  
ATOM   2311 1HG  PRO A 146     -14.056 -26.420 -49.440  1.00  6.930          H  
ATOM   2312 2HG  PRO A 146     -13.312 -25.361 -50.644  1.00  6.930          H  
ATOM   2313 1HD  PRO A 146     -12.388 -25.541 -48.037  1.00  6.930          H  
ATOM   2314 2HD  PRO A 146     -12.270 -24.005 -49.047  1.00  6.930          H  
ATOM   2315  N   LEU A 147     -16.450 -25.154 -46.288  1.00  3.660          N  
ATOM   2316  CA  LEU A 147     -17.353 -26.068 -45.570  1.00  3.930          C  
ATOM   2317  C   LEU A 147     -18.338 -25.208 -44.779  1.00  4.260          C  
ATOM   2318  O   LEU A 147     -18.018 -24.089 -44.381  1.00  4.860          O  
ATOM   2319  CB  LEU A 147     -16.566 -27.074 -44.703  1.00  5.390          C  
ATOM   2320  CG  LEU A 147     -17.351 -28.141 -43.840  1.00  5.390          C  
ATOM   2321  CD1 LEU A 147     -18.104 -29.118 -44.729  1.00  5.390          C  
ATOM   2322  CD2 LEU A 147     -16.332 -28.935 -42.991  1.00  5.390          C  
ATOM   2323  H   LEU A 147     -15.985 -24.387 -45.801  1.00  4.390          H  
ATOM   2324  HA  LEU A 147     -17.920 -26.636 -46.302  1.00  4.720          H  
ATOM   2325 1HB  LEU A 147     -15.856 -27.599 -45.337  1.00  6.470          H  
ATOM   2326 2HB  LEU A 147     -16.021 -26.501 -44.017  1.00  6.470          H  
ATOM   2327  HG  LEU A 147     -18.064 -27.634 -43.184  1.00  6.470          H  
ATOM   2328 1HD1 LEU A 147     -18.621 -29.849 -44.102  1.00  6.470          H  
ATOM   2329 2HD1 LEU A 147     -18.831 -28.593 -45.337  1.00  6.470          H  
ATOM   2330 3HD1 LEU A 147     -17.396 -29.638 -45.379  1.00  6.470          H  
ATOM   2331 1HD2 LEU A 147     -16.858 -29.673 -42.383  1.00  6.470          H  
ATOM   2332 2HD2 LEU A 147     -15.641 -29.446 -43.652  1.00  6.470          H  
ATOM   2333 3HD2 LEU A 147     -15.781 -28.279 -42.347  1.00  6.470          H  
ATOM   2334  N   ALA A 148     -19.577 -25.660 -44.638  1.00  4.290          N  
ATOM   2335  CA  ALA A 148     -20.561 -24.859 -43.914  1.00  5.030          C  
ATOM   2336  C   ALA A 148     -20.221 -24.607 -42.449  1.00  5.760          C  
ATOM   2337  O   ALA A 148     -19.968 -25.531 -41.681  1.00  6.300          O  
ATOM   2338  CB  ALA A 148     -21.918 -25.543 -43.956  1.00  6.750          C  
ATOM   2339  H   ALA A 148     -19.823 -26.568 -45.005  1.00  5.150          H  
ATOM   2340  HA  ALA A 148     -20.626 -23.893 -44.414  1.00  6.040          H  
ATOM   2341 1HB  ALA A 148     -22.656 -24.921 -43.460  1.00  8.100          H  
ATOM   2342 2HB  ALA A 148     -22.213 -25.695 -44.992  1.00  8.100          H  
ATOM   2343 3HB  ALA A 148     -21.856 -26.507 -43.449  1.00  8.100          H  
ATOM   2344  N   VAL A 149     -20.445 -23.367 -42.021  1.00  6.090          N  
ATOM   2345  CA  VAL A 149     -20.278 -22.945 -40.623  1.00  7.050          C  
ATOM   2346  C   VAL A 149     -21.426 -23.437 -39.776  1.00  7.560          C  
ATOM   2347  O   VAL A 149     -21.416 -23.349 -38.550  1.00  8.090          O  
ATOM   2348  CB  VAL A 149     -20.122 -21.416 -40.542  1.00  9.490          C  
ATOM   2349  CG1 VAL A 149     -21.469 -20.737 -40.767  1.00  9.490          C  
ATOM   2350  CG2 VAL A 149     -19.509 -21.024 -39.180  1.00  9.490          C  
ATOM   2351  H   VAL A 149     -20.654 -22.667 -42.721  1.00  7.310          H  
ATOM   2352  HA  VAL A 149     -19.400 -23.405 -40.225  1.00  8.460          H  
ATOM   2353  HB  VAL A 149     -19.449 -21.090 -41.341  1.00 11.380          H  
ATOM   2354 1HG1 VAL A 149     -21.327 -19.658 -40.736  1.00 11.380          H  
ATOM   2355 2HG1 VAL A 149     -21.863 -21.018 -41.741  1.00 11.380          H  
ATOM   2356 3HG1 VAL A 149     -22.176 -21.031 -39.993  1.00 11.380          H  
ATOM   2357 1HG2 VAL A 149     -19.373 -19.946 -39.144  1.00 11.380          H  
ATOM   2358 2HG2 VAL A 149     -20.151 -21.325 -38.370  1.00 11.380          H  
ATOM   2359 3HG2 VAL A 149     -18.541 -21.510 -39.069  1.00 11.380          H  
ATOM   2360  N   ARG A 150     -22.430 -23.921 -40.466  1.00  7.680          N  
ATOM   2361  CA  ARG A 150     -23.635 -24.456 -39.901  1.00  8.410          C  
ATOM   2362  C   ARG A 150     -23.476 -25.948 -39.642  1.00  8.990          C  
ATOM   2363  O   ARG A 150     -24.414 -26.602 -39.187  1.00  9.670          O  
ATOM   2364  CB  ARG A 150     -24.783 -24.210 -40.851  1.00 11.480          C  
ATOM   2365  CG  ARG A 150     -25.117 -22.744 -41.040  1.00 11.480          C  
ATOM   2366  CD  ARG A 150     -26.327 -22.556 -41.864  1.00 11.480          C  
ATOM   2367  NE  ARG A 150     -26.129 -23.074 -43.218  1.00 11.480          N  
ATOM   2368  CZ  ARG A 150     -25.566 -22.398 -44.251  1.00 11.480          C  
ATOM   2369  NH1 ARG A 150     -25.129 -21.161 -44.098  1.00 11.480          N  
ATOM   2370  NH2 ARG A 150     -25.451 -22.992 -45.427  1.00 11.480          N  
ATOM   2371  H   ARG A 150     -22.321 -23.928 -41.468  1.00  9.220          H  
ATOM   2372  HA  ARG A 150     -23.834 -23.951 -38.954  1.00 10.090          H  
ATOM   2373 1HB  ARG A 150     -24.539 -24.630 -41.821  1.00 13.780          H  
ATOM   2374 2HB  ARG A 150     -25.676 -24.717 -40.487  1.00 13.780          H  
ATOM   2375 1HG  ARG A 150     -25.288 -22.290 -40.064  1.00 13.780          H  
ATOM   2376 2HG  ARG A 150     -24.281 -22.247 -41.524  1.00 13.780          H  
ATOM   2377 1HD  ARG A 150     -27.163 -23.091 -41.411  1.00 13.780          H  
ATOM   2378 2HD  ARG A 150     -26.570 -21.502 -41.926  1.00 13.780          H  
ATOM   2379  HE  ARG A 150     -26.450 -24.017 -43.399  1.00 13.780          H  
ATOM   2380 1HH1 ARG A 150     -25.212 -20.697 -43.208  1.00 13.780          H  
ATOM   2381 2HH1 ARG A 150     -24.714 -20.669 -44.880  1.00 13.780          H  
ATOM   2382 1HH2 ARG A 150     -25.784 -23.938 -45.552  1.00 13.780          H  
ATOM   2383 2HH2 ARG A 150     -25.034 -22.501 -46.204  1.00 13.780          H  
ATOM   2384  N   ALA A 151     -22.292 -26.502 -39.932  1.00  8.950          N  
ATOM   2385  CA  ALA A 151     -22.065 -27.917 -39.704  1.00  9.690          C  
ATOM   2386  C   ALA A 151     -22.335 -28.211 -38.236  1.00 10.520          C  
ATOM   2387  O   ALA A 151     -21.981 -27.417 -37.358  1.00 11.080          O  
ATOM   2388  CB  ALA A 151     -20.649 -28.306 -40.096  1.00 13.270          C  
ATOM   2389  H   ALA A 151     -21.536 -25.949 -40.341  1.00 10.740          H  
ATOM   2390  HA  ALA A 151     -22.776 -28.489 -40.304  1.00 11.630          H  
ATOM   2391 1HB  ALA A 151     -20.496 -29.371 -39.921  1.00 15.920          H  
ATOM   2392 2HB  ALA A 151     -20.490 -28.084 -41.151  1.00 15.920          H  
ATOM   2393 3HB  ALA A 151     -19.954 -27.736 -39.505  1.00 15.920          H  
ATOM   2394  N   GLN A 152     -22.898 -29.393 -37.984  1.00 10.800          N  
ATOM   2395  CA  GLN A 152     -23.327 -29.867 -36.664  1.00 11.740          C  
ATOM   2396  C   GLN A 152     -22.256 -29.892 -35.589  1.00 12.180          C  
ATOM   2397  O   GLN A 152     -22.567 -29.973 -34.404  1.00 12.820          O  
ATOM   2398  CB  GLN A 152     -23.929 -31.276 -36.798  1.00 16.060          C  
ATOM   2399  CG  GLN A 152     -22.925 -32.384 -37.211  1.00 16.060          C  
ATOM   2400  CD  GLN A 152     -22.778 -32.514 -38.717  1.00 16.060          C  
ATOM   2401  OE1 GLN A 152     -22.983 -31.539 -39.455  1.00 16.060          O  
ATOM   2402  NE2 GLN A 152     -22.426 -33.702 -39.181  1.00 16.060          N  
ATOM   2403  H   GLN A 152     -23.109 -29.988 -38.784  1.00 12.960          H  
ATOM   2404  HA  GLN A 152     -24.116 -29.193 -36.320  1.00 14.090          H  
ATOM   2405 1HB  GLN A 152     -24.374 -31.567 -35.847  1.00 19.270          H  
ATOM   2406 2HB  GLN A 152     -24.729 -31.258 -37.537  1.00 19.270          H  
ATOM   2407 1HG  GLN A 152     -21.946 -32.204 -36.789  1.00 19.270          H  
ATOM   2408 2HG  GLN A 152     -23.305 -33.333 -36.837  1.00 19.270          H  
ATOM   2409 1HE2 GLN A 152     -22.315 -33.843 -40.167  1.00 19.270          H  
ATOM   2410 2HE2 GLN A 152     -22.269 -34.464 -38.550  1.00 19.270          H  
ATOM   2411  N   ARG A 153     -20.991 -29.834 -35.973  1.00 12.010          N  
ATOM   2412  CA  ARG A 153     -19.932 -29.826 -34.976  1.00 12.600          C  
ATOM   2413  C   ARG A 153     -20.042 -28.552 -34.129  1.00 12.750          C  
ATOM   2414  O   ARG A 153     -19.631 -28.525 -32.966  1.00 13.210          O  
ATOM   2415  CB  ARG A 153     -18.572 -29.911 -35.604  1.00 17.400          C  
ATOM   2416  CG  ARG A 153     -18.236 -31.228 -36.268  1.00 17.400          C  
ATOM   2417  CD  ARG A 153     -16.857 -31.191 -36.797  1.00 17.400          C  
ATOM   2418  NE  ARG A 153     -16.489 -32.391 -37.547  1.00 17.400          N  
ATOM   2419  CZ  ARG A 153     -16.036 -33.553 -37.015  1.00 17.400          C  
ATOM   2420  NH1 ARG A 153     -15.909 -33.705 -35.700  1.00 17.400          N  
ATOM   2421  NH2 ARG A 153     -15.715 -34.549 -37.832  1.00 17.400          N  
ATOM   2422  H   ARG A 153     -20.786 -29.767 -36.960  1.00 14.410          H  
ATOM   2423  HA  ARG A 153     -20.062 -30.694 -34.326  1.00 15.120          H  
ATOM   2424 1HB  ARG A 153     -18.484 -29.150 -36.306  1.00 20.880          H  
ATOM   2425 2HB  ARG A 153     -17.820 -29.735 -34.843  1.00 20.880          H  
ATOM   2426 1HG  ARG A 153     -18.319 -32.030 -35.539  1.00 20.880          H  
ATOM   2427 2HG  ARG A 153     -18.926 -31.411 -37.095  1.00 20.880          H  
ATOM   2428 1HD  ARG A 153     -16.755 -30.336 -37.466  1.00 20.880          H  
ATOM   2429 2HD  ARG A 153     -16.166 -31.069 -35.970  1.00 20.880          H  
ATOM   2430  HE  ARG A 153     -16.578 -32.349 -38.581  1.00 20.880          H  
ATOM   2431 1HH1 ARG A 153     -16.159 -32.953 -35.074  1.00 20.880          H  
ATOM   2432 2HH1 ARG A 153     -15.574 -34.581 -35.322  1.00 20.880          H  
ATOM   2433 1HH2 ARG A 153     -15.803 -34.415 -38.859  1.00 20.880          H  
ATOM   2434 2HH2 ARG A 153     -15.380 -35.423 -37.464  1.00 20.880          H  
ATOM   2435  N   ALA A 154     -20.645 -27.495 -34.692  1.00 12.550          N  
ATOM   2436  CA  ALA A 154     -20.808 -26.217 -34.017  1.00 12.950          C  
ATOM   2437  C   ALA A 154     -21.617 -26.367 -32.740  1.00 13.610          C  
ATOM   2438  O   ALA A 154     -21.516 -25.533 -31.852  1.00 13.970          O  
ATOM   2439  CB  ALA A 154     -21.503 -25.217 -34.926  1.00 17.970          C  
ATOM   2440  H   ALA A 154     -21.013 -27.564 -35.649  1.00 15.060          H  
ATOM   2441  HA  ALA A 154     -19.821 -25.844 -33.754  1.00 15.540          H  
ATOM   2442 1HB  ALA A 154     -21.605 -24.263 -34.410  1.00 21.560          H  
ATOM   2443 2HB  ALA A 154     -20.931 -25.076 -35.837  1.00 21.560          H  
ATOM   2444 3HB  ALA A 154     -22.493 -25.599 -35.181  1.00 21.560          H  
ATOM   2445  N   ASP A 155     -22.460 -27.399 -32.666  1.00 13.930          N  
ATOM   2446  CA  ASP A 155     -23.331 -27.609 -31.528  1.00 14.710          C  
ATOM   2447  C   ASP A 155     -22.741 -28.592 -30.515  1.00 14.740          C  
ATOM   2448  O   ASP A 155     -23.415 -28.985 -29.558  1.00 15.380          O  
ATOM   2449  CB  ASP A 155     -24.672 -28.145 -32.023  1.00 20.280          C  
ATOM   2450  CG  ASP A 155     -25.453 -27.145 -32.903  1.00 20.280          C  
ATOM   2451  OD1 ASP A 155     -25.432 -25.968 -32.672  1.00 20.280          O  
ATOM   2452  OD2 ASP A 155     -26.111 -27.607 -33.822  1.00 20.280          O  
ATOM   2453  H   ASP A 155     -22.487 -28.096 -33.415  1.00 16.720          H  
ATOM   2454  HA  ASP A 155     -23.486 -26.649 -31.031  1.00 17.650          H  
ATOM   2455 1HB  ASP A 155     -24.488 -29.058 -32.602  1.00 24.340          H  
ATOM   2456 2HB  ASP A 155     -25.291 -28.418 -31.171  1.00 24.340          H  
ATOM   2457  N   THR A 156     -21.486 -29.001 -30.710  1.00 14.240          N  
ATOM   2458  CA  THR A 156     -20.837 -29.943 -29.800  1.00 14.460          C  
ATOM   2459  C   THR A 156     -20.871 -29.370 -28.406  1.00 15.210          C  
ATOM   2460  O   THR A 156     -20.511 -28.214 -28.204  1.00 15.420          O  
ATOM   2461  CB  THR A 156     -19.343 -30.205 -30.165  1.00 20.160          C  
ATOM   2462  OG1 THR A 156     -19.241 -30.723 -31.487  1.00 20.160          O  
ATOM   2463  CG2 THR A 156     -18.688 -31.197 -29.198  1.00 20.160          C  
ATOM   2464  H   THR A 156     -20.961 -28.661 -31.515  1.00 17.090          H  
ATOM   2465  HA  THR A 156     -21.386 -30.885 -29.808  1.00 17.350          H  
ATOM   2466  HB  THR A 156     -18.795 -29.276 -30.110  1.00 24.190          H  
ATOM   2467  HG1 THR A 156     -19.449 -30.006 -32.106  1.00 24.190          H  
ATOM   2468 1HG2 THR A 156     -17.647 -31.340 -29.495  1.00 24.190          H  
ATOM   2469 2HG2 THR A 156     -18.709 -30.815 -28.182  1.00 24.190          H  
ATOM   2470 3HG2 THR A 156     -19.210 -32.148 -29.240  1.00 24.190          H  
ATOM   2471  N   GLN A 157     -21.255 -30.171 -27.422  1.00 15.760          N  
ATOM   2472  CA  GLN A 157     -21.300 -29.682 -26.051  1.00 16.630          C  
ATOM   2473  C   GLN A 157     -19.916 -29.745 -25.423  1.00 16.700          C  
ATOM   2474  O   GLN A 157     -19.676 -30.513 -24.486  1.00 17.210          O  
ATOM   2475  CB  GLN A 157     -22.289 -30.516 -25.244  1.00 22.930          C  
ATOM   2476  CG  GLN A 157     -23.713 -30.378 -25.715  1.00 22.930          C  
ATOM   2477  CD  GLN A 157     -24.666 -31.334 -25.001  1.00 22.930          C  
ATOM   2478  OE1 GLN A 157     -24.740 -32.518 -25.360  1.00 22.930          O  
ATOM   2479  NE2 GLN A 157     -25.379 -30.849 -23.998  1.00 22.930          N  
ATOM   2480  H   GLN A 157     -21.533 -31.118 -27.635  1.00 18.910          H  
ATOM   2481  HA  GLN A 157     -21.630 -28.645 -26.060  1.00 19.960          H  
ATOM   2482 1HB  GLN A 157     -22.009 -31.565 -25.286  1.00 27.520          H  
ATOM   2483 2HB  GLN A 157     -22.260 -30.208 -24.200  1.00 27.520          H  
ATOM   2484 1HG  GLN A 157     -24.041 -29.357 -25.498  1.00 27.520          H  
ATOM   2485 2HG  GLN A 157     -23.765 -30.563 -26.788  1.00 27.520          H  
ATOM   2486 1HE2 GLN A 157     -26.009 -31.434 -23.496  1.00 27.520          H  
ATOM   2487 2HE2 GLN A 157     -25.274 -29.868 -23.709  1.00 27.520          H  
ATOM   2488  N   GLY A 158     -19.028 -28.909 -25.939  1.00 16.340          N  
ATOM   2489  CA  GLY A 158     -17.636 -28.842 -25.524  1.00 16.550          C  
ATOM   2490  C   GLY A 158     -16.796 -28.059 -26.523  1.00 16.250          C  
ATOM   2491  O   GLY A 158     -17.144 -27.956 -27.704  1.00 16.370          O  
ATOM   2492  H   GLY A 158     -19.365 -28.316 -26.707  1.00 19.610          H  
ATOM   2493 1HA  GLY A 158     -17.573 -28.361 -24.550  1.00 19.860          H  
ATOM   2494 2HA  GLY A 158     -17.234 -29.850 -25.417  1.00 19.860          H  
ATOM   2495  N   ASP A 159     -15.618 -27.641 -26.049  1.00 16.020          N  
ATOM   2496  CA  ASP A 159     -14.677 -26.770 -26.749  1.00 15.900          C  
ATOM   2497  C   ASP A 159     -14.202 -27.257 -28.120  1.00 15.340          C  
ATOM   2498  O   ASP A 159     -13.751 -26.450 -28.929  1.00 15.250          O  
ATOM   2499  CB  ASP A 159     -13.419 -26.563 -25.896  1.00 22.310          C  
ATOM   2500  CG  ASP A 159     -13.688 -25.850 -24.540  1.00 22.310          C  
ATOM   2501  OD1 ASP A 159     -14.853 -25.667 -24.205  1.00 22.310          O  
ATOM   2502  OD2 ASP A 159     -12.737 -25.503 -23.864  1.00 22.310          O  
ATOM   2503  H   ASP A 159     -15.409 -27.846 -25.080  1.00 19.220          H  
ATOM   2504  HA  ASP A 159     -15.167 -25.806 -26.894  1.00 19.080          H  
ATOM   2505 1HB  ASP A 159     -12.946 -27.531 -25.711  1.00 26.770          H  
ATOM   2506 2HB  ASP A 159     -12.703 -25.955 -26.461  1.00 26.770          H  
ATOM   2507  N   GLU A 160     -14.250 -28.564 -28.393  1.00 15.110          N  
ATOM   2508  CA  GLU A 160     -13.766 -29.059 -29.682  1.00 14.720          C  
ATOM   2509  C   GLU A 160     -14.505 -28.422 -30.866  1.00 14.350          C  
ATOM   2510  O   GLU A 160     -13.909 -28.198 -31.912  1.00 14.490          O  
ATOM   2511  CB  GLU A 160     -13.921 -30.581 -29.765  1.00 20.760          C  
ATOM   2512  CG  GLU A 160     -13.086 -31.380 -28.763  1.00 20.760          C  
ATOM   2513  CD  GLU A 160     -13.765 -31.526 -27.417  1.00 20.760          C  
ATOM   2514  OE1 GLU A 160     -14.759 -30.869 -27.205  1.00 20.760          O  
ATOM   2515  OE2 GLU A 160     -13.302 -32.293 -26.616  1.00 20.760          O  
ATOM   2516  H   GLU A 160     -14.620 -29.232 -27.712  1.00 18.130          H  
ATOM   2517  HA  GLU A 160     -12.710 -28.805 -29.767  1.00 17.660          H  
ATOM   2518 1HB  GLU A 160     -14.966 -30.843 -29.612  1.00 24.920          H  
ATOM   2519 2HB  GLU A 160     -13.645 -30.914 -30.763  1.00 24.920          H  
ATOM   2520 1HG  GLU A 160     -12.896 -32.372 -29.173  1.00 24.920          H  
ATOM   2521 2HG  GLU A 160     -12.125 -30.880 -28.632  1.00 24.920          H  
ATOM   2522  N   LEU A 161     -15.780 -28.100 -30.687  1.00 14.060          N  
ATOM   2523  CA  LEU A 161     -16.633 -27.492 -31.708  1.00 13.760          C  
ATOM   2524  C   LEU A 161     -16.218 -27.699 -33.181  1.00 13.250          C  
ATOM   2525  O   LEU A 161     -15.848 -28.798 -33.599  1.00 13.450          O  
ATOM   2526  CB  LEU A 161     -16.697 -25.998 -31.376  1.00 19.380          C  
ATOM   2527  CG  LEU A 161     -17.324 -25.658 -30.066  1.00 19.380          C  
ATOM   2528  CD1 LEU A 161     -17.103 -24.226 -29.791  1.00 19.380          C  
ATOM   2529  CD2 LEU A 161     -18.816 -25.976 -30.123  1.00 19.380          C  
ATOM   2530  H   LEU A 161     -16.204 -28.266 -29.766  1.00 16.870          H  
ATOM   2531  HA  LEU A 161     -17.612 -27.936 -31.613  1.00 16.510          H  
ATOM   2532 1HB  LEU A 161     -15.698 -25.587 -31.393  1.00 23.260          H  
ATOM   2533 2HB  LEU A 161     -17.309 -25.491 -32.088  1.00 23.260          H  
ATOM   2534  HG  LEU A 161     -16.869 -26.216 -29.276  1.00 23.260          H  
ATOM   2535 1HD1 LEU A 161     -17.569 -23.968 -28.846  1.00 23.260          H  
ATOM   2536 2HD1 LEU A 161     -16.028 -24.024 -29.736  1.00 23.260          H  
ATOM   2537 3HD1 LEU A 161     -17.532 -23.658 -30.578  1.00 23.260          H  
ATOM   2538 1HD2 LEU A 161     -19.252 -25.733 -29.182  1.00 23.260          H  
ATOM   2539 2HD2 LEU A 161     -19.274 -25.398 -30.903  1.00 23.260          H  
ATOM   2540 3HD2 LEU A 161     -19.003 -27.014 -30.302  1.00 23.260          H  
ATOM   2541  N   LEU A 162     -16.420 -26.655 -33.997  1.00 12.760          N  
ATOM   2542  CA  LEU A 162     -16.166 -26.681 -35.427  1.00 12.600          C  
ATOM   2543  C   LEU A 162     -14.947 -25.863 -35.849  1.00 12.310          C  
ATOM   2544  O   LEU A 162     -14.136 -26.318 -36.653  1.00 12.240          O  
ATOM   2545  CB  LEU A 162     -17.426 -26.133 -36.117  1.00 17.700          C  
ATOM   2546  CG  LEU A 162     -17.477 -26.008 -37.637  1.00 17.700          C  
ATOM   2547  CD1 LEU A 162     -17.323 -27.377 -38.298  1.00 17.700          C  
ATOM   2548  CD2 LEU A 162     -18.844 -25.377 -37.981  1.00 17.700          C  
ATOM   2549  H   LEU A 162     -16.756 -25.797 -33.615  1.00 15.310          H  
ATOM   2550  HA  LEU A 162     -16.010 -27.717 -35.716  1.00 15.120          H  
ATOM   2551 1HB  LEU A 162     -18.257 -26.746 -35.829  1.00 21.240          H  
ATOM   2552 2HB  LEU A 162     -17.600 -25.150 -35.734  1.00 21.240          H  
ATOM   2553  HG  LEU A 162     -16.668 -25.366 -37.992  1.00 21.240          H  
ATOM   2554 1HD1 LEU A 162     -17.379 -27.292 -39.360  1.00 21.240          H  
ATOM   2555 2HD1 LEU A 162     -16.366 -27.812 -38.033  1.00 21.240          H  
ATOM   2556 3HD1 LEU A 162     -18.109 -28.011 -37.985  1.00 21.240          H  
ATOM   2557 1HD2 LEU A 162     -18.954 -25.264 -39.033  1.00 21.240          H  
ATOM   2558 2HD2 LEU A 162     -19.650 -26.021 -37.621  1.00 21.240          H  
ATOM   2559 3HD2 LEU A 162     -18.929 -24.397 -37.508  1.00 21.240          H  
ATOM   2560  N   LEU A 163     -14.859 -24.635 -35.329  1.00 12.350          N  
ATOM   2561  CA  LEU A 163     -13.827 -23.651 -35.667  1.00 12.350          C  
ATOM   2562  C   LEU A 163     -12.696 -23.607 -34.634  1.00 12.310          C  
ATOM   2563  O   LEU A 163     -11.788 -22.767 -34.706  1.00 12.310          O  
ATOM   2564  CB  LEU A 163     -14.505 -22.276 -35.676  1.00 17.290          C  
ATOM   2565  CG  LEU A 163     -15.715 -22.084 -36.640  1.00 17.290          C  
ATOM   2566  CD1 LEU A 163     -16.301 -20.707 -36.423  1.00 17.290          C  
ATOM   2567  CD2 LEU A 163     -15.300 -22.236 -38.085  1.00 17.290          C  
ATOM   2568  H   LEU A 163     -15.564 -24.341 -34.676  1.00 14.820          H  
ATOM   2569  HA  LEU A 163     -13.404 -23.899 -36.638  1.00 14.820          H  
ATOM   2570 1HB  LEU A 163     -14.862 -22.071 -34.667  1.00 20.750          H  
ATOM   2571 2HB  LEU A 163     -13.770 -21.536 -35.916  1.00 20.750          H  
ATOM   2572  HG  LEU A 163     -16.478 -22.824 -36.408  1.00 20.750          H  
ATOM   2573 1HD1 LEU A 163     -17.157 -20.568 -37.077  1.00 20.750          H  
ATOM   2574 2HD1 LEU A 163     -16.616 -20.594 -35.386  1.00 20.750          H  
ATOM   2575 3HD1 LEU A 163     -15.548 -19.948 -36.655  1.00 20.750          H  
ATOM   2576 1HD2 LEU A 163     -16.167 -22.093 -38.703  1.00 20.750          H  
ATOM   2577 2HD2 LEU A 163     -14.563 -21.493 -38.350  1.00 20.750          H  
ATOM   2578 3HD2 LEU A 163     -14.891 -23.221 -38.260  1.00 20.750          H  
ATOM   2579  N   ALA A 164     -12.808 -24.471 -33.627  1.00 12.460          N  
ATOM   2580  CA  ALA A 164     -11.908 -24.514 -32.475  1.00 12.620          C  
ATOM   2581  C   ALA A 164     -10.448 -24.789 -32.808  1.00 12.610          C  
ATOM   2582  O   ALA A 164     -10.132 -25.781 -33.484  1.00 13.050          O  
ATOM   2583  CB  ALA A 164     -12.385 -25.593 -31.541  1.00 17.600          C  
ATOM   2584  H   ALA A 164     -13.562 -25.142 -33.687  1.00 14.950          H  
ATOM   2585  HA  ALA A 164     -11.970 -23.546 -31.975  1.00 15.140          H  
ATOM   2586 1HB  ALA A 164     -11.797 -25.630 -30.651  1.00 21.120          H  
ATOM   2587 2HB  ALA A 164     -13.411 -25.407 -31.263  1.00 21.120          H  
ATOM   2588 3HB  ALA A 164     -12.307 -26.527 -32.058  1.00 21.120          H  
ATOM   2589  N   LEU A 165      -9.545 -24.021 -32.180  1.00 12.300          N  
ATOM   2590  CA  LEU A 165      -8.117 -24.216 -32.391  1.00 12.460          C  
ATOM   2591  C   LEU A 165      -7.697 -25.648 -32.081  1.00 12.570          C  
ATOM   2592  O   LEU A 165      -7.067 -26.247 -32.953  1.00 12.330          O  
ATOM   2593  CB  LEU A 165      -7.274 -23.148 -31.616  1.00 17.380          C  
ATOM   2594  CG  LEU A 165      -5.707 -23.186 -31.714  1.00 17.380          C  
ATOM   2595  CD1 LEU A 165      -5.175 -21.859 -31.348  1.00 17.380          C  
ATOM   2596  CD2 LEU A 165      -5.088 -24.163 -30.739  1.00 17.380          C  
ATOM   2597  H   LEU A 165      -9.875 -23.256 -31.600  1.00 14.760          H  
ATOM   2598  HA  LEU A 165      -7.913 -24.058 -33.448  1.00 14.950          H  
ATOM   2599 1HB  LEU A 165      -7.530 -22.219 -32.101  1.00 20.860          H  
ATOM   2600 2HB  LEU A 165      -7.563 -23.001 -30.613  1.00 20.860          H  
ATOM   2601  HG  LEU A 165      -5.421 -23.430 -32.728  1.00 20.860          H  
ATOM   2602 1HD1 LEU A 165      -4.117 -21.889 -31.419  1.00 20.860          H  
ATOM   2603 2HD1 LEU A 165      -5.550 -21.113 -31.970  1.00 20.860          H  
ATOM   2604 3HD1 LEU A 165      -5.461 -21.633 -30.337  1.00 20.860          H  
ATOM   2605 1HD2 LEU A 165      -4.003 -24.113 -30.851  1.00 20.860          H  
ATOM   2606 2HD2 LEU A 165      -5.341 -23.900 -29.749  1.00 20.860          H  
ATOM   2607 3HD2 LEU A 165      -5.401 -25.174 -30.897  1.00 20.860          H  
ATOM   2608  N   PRO A 166      -8.029 -26.246 -30.889  1.00 13.060          N  
ATOM   2609  CA  PRO A 166      -7.701 -27.601 -30.462  1.00 13.380          C  
ATOM   2610  C   PRO A 166      -8.238 -28.731 -31.335  1.00 13.120          C  
ATOM   2611  O   PRO A 166      -7.770 -29.860 -31.207  1.00 13.300          O  
ATOM   2612  CB  PRO A 166      -8.344 -27.700 -29.070  1.00 20.070          C  
ATOM   2613  CG  PRO A 166      -8.423 -26.308 -28.588  1.00 20.070          C  
ATOM   2614  CD  PRO A 166      -8.717 -25.499 -29.799  1.00 20.070          C  
ATOM   2615  HA  PRO A 166      -6.612 -27.683 -30.355  1.00 16.060          H  
ATOM   2616 1HB  PRO A 166      -9.342 -28.172 -29.151  1.00 24.080          H  
ATOM   2617 2HB  PRO A 166      -7.734 -28.349 -28.419  1.00 24.080          H  
ATOM   2618 1HG  PRO A 166      -9.222 -26.203 -27.829  1.00 24.080          H  
ATOM   2619 2HG  PRO A 166      -7.485 -26.002 -28.099  1.00 24.080          H  
ATOM   2620 1HD  PRO A 166      -9.774 -25.435 -29.932  1.00 24.080          H  
ATOM   2621 2HD  PRO A 166      -8.298 -24.581 -29.603  1.00 24.080          H  
ATOM   2622  N   ARG A 167      -9.263 -28.479 -32.157  1.00 12.890          N  
ATOM   2623  CA  ARG A 167      -9.785 -29.583 -32.948  1.00 12.830          C  
ATOM   2624  C   ARG A 167      -9.121 -29.621 -34.305  1.00 12.300          C  
ATOM   2625  O   ARG A 167      -8.782 -30.695 -34.810  1.00 12.560          O  
ATOM   2626  CB  ARG A 167     -11.293 -29.541 -33.138  1.00 17.990          C  
ATOM   2627  CG  ARG A 167     -11.834 -30.828 -33.840  1.00 17.990          C  
ATOM   2628  CD  ARG A 167     -13.310 -30.826 -34.136  1.00 17.990          C  
ATOM   2629  NE  ARG A 167     -13.639 -29.854 -35.155  1.00 17.990          N  
ATOM   2630  CZ  ARG A 167     -13.444 -30.035 -36.495  1.00 17.990          C  
ATOM   2631  NH1 ARG A 167     -12.939 -31.169 -36.955  1.00 17.990          N  
ATOM   2632  NH2 ARG A 167     -13.744 -29.086 -37.358  1.00 17.990          N  
ATOM   2633  H   ARG A 167      -9.640 -27.543 -32.303  1.00 15.470          H  
ATOM   2634  HA  ARG A 167      -9.556 -30.512 -32.433  1.00 15.400          H  
ATOM   2635 1HB  ARG A 167     -11.769 -29.466 -32.166  1.00 21.580          H  
ATOM   2636 2HB  ARG A 167     -11.582 -28.662 -33.722  1.00 21.580          H  
ATOM   2637 1HG  ARG A 167     -11.316 -30.950 -34.777  1.00 21.580          H  
ATOM   2638 2HG  ARG A 167     -11.622 -31.689 -33.206  1.00 21.580          H  
ATOM   2639 1HD  ARG A 167     -13.637 -31.810 -34.465  1.00 21.580          H  
ATOM   2640 2HD  ARG A 167     -13.855 -30.553 -33.232  1.00 21.580          H  
ATOM   2641  HE  ARG A 167     -14.107 -28.995 -34.825  1.00 21.580          H  
ATOM   2642 1HH1 ARG A 167     -12.695 -31.912 -36.319  1.00 21.580          H  
ATOM   2643 2HH1 ARG A 167     -12.794 -31.293 -37.950  1.00 21.580          H  
ATOM   2644 1HH2 ARG A 167     -14.067 -28.163 -37.031  1.00 21.580          H  
ATOM   2645 2HH2 ARG A 167     -13.574 -29.231 -38.340  1.00 21.580          H  
ATOM   2646  N   LEU A 168      -8.924 -28.454 -34.913  1.00 11.730          N  
ATOM   2647  CA  LEU A 168      -8.376 -28.369 -36.265  1.00 11.370          C  
ATOM   2648  C   LEU A 168      -6.850 -28.607 -36.304  1.00 11.480          C  
ATOM   2649  O   LEU A 168      -6.061 -27.696 -36.608  1.00 11.670          O  
ATOM   2650  CB  LEU A 168      -8.721 -26.986 -36.837  1.00 16.060          C  
ATOM   2651  CG  LEU A 168     -10.247 -26.630 -37.019  1.00 16.060          C  
ATOM   2652  CD1 LEU A 168     -10.384 -25.155 -37.425  1.00 16.060          C  
ATOM   2653  CD2 LEU A 168     -10.864 -27.514 -38.099  1.00 16.060          C  
ATOM   2654  H   LEU A 168      -9.212 -27.590 -34.433  1.00 14.080          H  
ATOM   2655  HA  LEU A 168      -8.841 -29.142 -36.869  1.00 13.640          H  
ATOM   2656 1HB  LEU A 168      -8.338 -26.261 -36.137  1.00 19.270          H  
ATOM   2657 2HB  LEU A 168      -8.218 -26.857 -37.792  1.00 19.270          H  
ATOM   2658  HG  LEU A 168     -10.779 -26.773 -36.073  1.00 19.270          H  
ATOM   2659 1HD1 LEU A 168     -11.435 -24.910 -37.547  1.00 19.270          H  
ATOM   2660 2HD1 LEU A 168      -9.960 -24.532 -36.645  1.00 19.270          H  
ATOM   2661 3HD1 LEU A 168      -9.862 -24.977 -38.357  1.00 19.270          H  
ATOM   2662 1HD2 LEU A 168     -11.910 -27.240 -38.217  1.00 19.270          H  
ATOM   2663 2HD2 LEU A 168     -10.343 -27.361 -39.044  1.00 19.270          H  
ATOM   2664 3HD2 LEU A 168     -10.796 -28.559 -37.815  1.00 19.270          H  
ATOM   2665  N   SER A 169      -6.493 -29.862 -36.008  1.00 11.570          N  
ATOM   2666  CA  SER A 169      -5.136 -30.395 -35.917  1.00 11.860          C  
ATOM   2667  C   SER A 169      -4.578 -30.893 -37.213  1.00 11.940          C  
ATOM   2668  O   SER A 169      -5.298 -31.415 -38.060  1.00 12.120          O  
ATOM   2669  CB  SER A 169      -5.045 -31.557 -34.956  1.00 16.490          C  
ATOM   2670  OG  SER A 169      -3.740 -32.111 -35.027  1.00 16.490          O  
ATOM   2671  H   SER A 169      -7.271 -30.476 -35.773  1.00 13.880          H  
ATOM   2672  HA  SER A 169      -4.481 -29.612 -35.584  1.00 14.230          H  
ATOM   2673 1HB  SER A 169      -5.266 -31.241 -33.948  1.00 19.790          H  
ATOM   2674 2HB  SER A 169      -5.778 -32.309 -35.230  1.00 19.790          H  
ATOM   2675  HG  SER A 169      -3.764 -32.953 -34.522  1.00 19.790          H  
ATOM   2676  N   VAL A 170      -3.267 -30.769 -37.333  1.00 12.050          N  
ATOM   2677  CA  VAL A 170      -2.494 -31.250 -38.468  1.00 12.160          C  
ATOM   2678  C   VAL A 170      -2.567 -32.778 -38.574  1.00 12.020          C  
ATOM   2679  O   VAL A 170      -2.272 -33.356 -39.619  1.00 12.100          O  
ATOM   2680  CB  VAL A 170      -1.036 -30.727 -38.360  1.00 16.980          C  
ATOM   2681  CG1 VAL A 170      -0.264 -31.439 -37.269  1.00 16.980          C  
ATOM   2682  CG2 VAL A 170      -0.344 -30.866 -39.696  1.00 16.980          C  
ATOM   2683  H   VAL A 170      -2.781 -30.331 -36.564  1.00 14.460          H  
ATOM   2684  HA  VAL A 170      -2.930 -30.830 -39.375  1.00 14.590          H  
ATOM   2685  HB  VAL A 170      -1.064 -29.690 -38.087  1.00 20.380          H  
ATOM   2686 1HG1 VAL A 170       0.739 -31.015 -37.208  1.00 20.380          H  
ATOM   2687 2HG1 VAL A 170      -0.769 -31.309 -36.314  1.00 20.380          H  
ATOM   2688 3HG1 VAL A 170      -0.188 -32.498 -37.503  1.00 20.380          H  
ATOM   2689 1HG2 VAL A 170       0.667 -30.461 -39.623  1.00 20.380          H  
ATOM   2690 2HG2 VAL A 170      -0.289 -31.913 -39.988  1.00 20.380          H  
ATOM   2691 3HG2 VAL A 170      -0.899 -30.311 -40.449  1.00 20.380          H  
ATOM   2692  N   THR A 171      -2.926 -33.412 -37.458  1.00 12.040          N  
ATOM   2693  CA  THR A 171      -3.049 -34.850 -37.318  1.00 12.040          C  
ATOM   2694  C   THR A 171      -4.486 -35.377 -37.447  1.00 11.500          C  
ATOM   2695  O   THR A 171      -4.703 -36.576 -37.253  1.00 11.870          O  
ATOM   2696  CB  THR A 171      -2.544 -35.296 -35.924  1.00 16.860          C  
ATOM   2697  OG1 THR A 171      -3.396 -34.731 -34.893  1.00 16.860          O  
ATOM   2698  CG2 THR A 171      -1.137 -34.797 -35.702  1.00 16.860          C  
ATOM   2699  H   THR A 171      -3.143 -32.843 -36.646  1.00 14.450          H  
ATOM   2700  HA  THR A 171      -2.444 -35.321 -38.092  1.00 14.450          H  
ATOM   2701  HB  THR A 171      -2.559 -36.385 -35.856  1.00 20.230          H  
ATOM   2702  HG1 THR A 171      -4.213 -35.252 -34.852  1.00 20.230          H  
ATOM   2703 1HG2 THR A 171      -0.795 -35.114 -34.720  1.00 20.230          H  
ATOM   2704 2HG2 THR A 171      -0.481 -35.204 -36.467  1.00 20.230          H  
ATOM   2705 3HG2 THR A 171      -1.125 -33.722 -35.748  1.00 20.230          H  
ATOM   2706  N   LEU A 172      -5.484 -34.510 -37.686  1.00 10.810          N  
ATOM   2707  CA  LEU A 172      -6.867 -34.993 -37.720  1.00 10.490          C  
ATOM   2708  C   LEU A 172      -7.493 -35.050 -39.122  1.00  9.860          C  
ATOM   2709  O   LEU A 172      -7.691 -33.998 -39.730  1.00  9.410          O  
ATOM   2710  CB  LEU A 172      -7.752 -34.066 -36.862  1.00 14.810          C  
ATOM   2711  CG  LEU A 172      -9.310 -34.365 -36.813  1.00 14.810          C  
ATOM   2712  CD1 LEU A 172      -9.586 -35.714 -36.159  1.00 14.810          C  
ATOM   2713  CD2 LEU A 172     -10.006 -33.250 -36.048  1.00 14.810          C  
ATOM   2714  H   LEU A 172      -5.289 -33.521 -37.877  1.00 12.970          H  
ATOM   2715  HA  LEU A 172      -6.865 -35.965 -37.258  1.00 12.590          H  
ATOM   2716 1HB  LEU A 172      -7.387 -34.101 -35.840  1.00 17.780          H  
ATOM   2717 2HB  LEU A 172      -7.624 -33.043 -37.229  1.00 17.780          H  
ATOM   2718  HG  LEU A 172      -9.708 -34.398 -37.831  1.00 17.780          H  
ATOM   2719 1HD1 LEU A 172     -10.660 -35.890 -36.145  1.00 17.780          H  
ATOM   2720 2HD1 LEU A 172      -9.122 -36.498 -36.709  1.00 17.780          H  
ATOM   2721 3HD1 LEU A 172      -9.205 -35.710 -35.143  1.00 17.780          H  
ATOM   2722 1HD2 LEU A 172     -11.076 -33.444 -36.025  1.00 17.780          H  
ATOM   2723 2HD2 LEU A 172      -9.622 -33.202 -35.027  1.00 17.780          H  
ATOM   2724 3HD2 LEU A 172      -9.816 -32.301 -36.550  1.00 17.780          H  
ATOM   2725  N   PRO A 173      -7.813 -36.239 -39.673  1.00 10.030          N  
ATOM   2726  CA  PRO A 173      -8.479 -36.400 -40.949  1.00  9.760          C  
ATOM   2727  C   PRO A 173      -9.941 -36.034 -40.742  1.00  9.210          C  
ATOM   2728  O   PRO A 173     -10.441 -36.151 -39.624  1.00  9.060          O  
ATOM   2729  CB  PRO A 173      -8.263 -37.879 -41.275  1.00 14.640          C  
ATOM   2730  CG  PRO A 173      -8.148 -38.550 -39.930  1.00 14.640          C  
ATOM   2731  CD  PRO A 173      -7.445 -37.531 -39.033  1.00 14.640          C  
ATOM   2732  HA  PRO A 173      -8.008 -35.744 -41.695  1.00 11.710          H  
ATOM   2733 1HB  PRO A 173      -9.112 -38.253 -41.867  1.00 17.570          H  
ATOM   2734 2HB  PRO A 173      -7.362 -38.002 -41.895  1.00 17.570          H  
ATOM   2735 1HG  PRO A 173      -9.152 -38.811 -39.556  1.00 17.570          H  
ATOM   2736 2HG  PRO A 173      -7.586 -39.492 -40.019  1.00 17.570          H  
ATOM   2737 1HD  PRO A 173      -7.874 -37.650 -38.049  1.00 17.570          H  
ATOM   2738 2HD  PRO A 173      -6.351 -37.675 -39.032  1.00 17.570          H  
ATOM   2739  N   GLY A 174     -10.646 -35.664 -41.800  1.00  9.150          N  
ATOM   2740  CA  GLY A 174     -12.068 -35.368 -41.662  1.00  8.950          C  
ATOM   2741  C   GLY A 174     -12.680 -34.944 -42.985  1.00  8.220          C  
ATOM   2742  O   GLY A 174     -12.022 -35.000 -44.025  1.00  8.080          O  
ATOM   2743  H   GLY A 174     -10.204 -35.574 -42.705  1.00 10.980          H  
ATOM   2744 1HA  GLY A 174     -12.589 -36.248 -41.283  1.00 10.740          H  
ATOM   2745 2HA  GLY A 174     -12.206 -34.576 -40.925  1.00 10.740          H  
ATOM   2746  N   GLU A 175     -13.947 -34.518 -42.937  1.00  7.980          N  
ATOM   2747  CA  GLU A 175     -14.711 -34.110 -44.118  1.00  7.530          C  
ATOM   2748  C   GLU A 175     -14.219 -32.802 -44.749  1.00  6.920          C  
ATOM   2749  O   GLU A 175     -14.578 -32.471 -45.879  1.00  6.730          O  
ATOM   2750  CB  GLU A 175     -16.198 -33.968 -43.746  1.00 10.720          C  
ATOM   2751  CG  GLU A 175     -16.556 -32.781 -42.804  1.00 10.720          C  
ATOM   2752  CD  GLU A 175     -16.389 -33.053 -41.309  1.00 10.720          C  
ATOM   2753  OE1 GLU A 175     -15.687 -33.984 -40.937  1.00 10.720          O  
ATOM   2754  OE2 GLU A 175     -16.969 -32.317 -40.538  1.00 10.720          O  
ATOM   2755  H   GLU A 175     -14.426 -34.491 -42.032  1.00  9.580          H  
ATOM   2756  HA  GLU A 175     -14.617 -34.896 -44.868  1.00  9.040          H  
ATOM   2757 1HB  GLU A 175     -16.783 -33.846 -44.657  1.00 12.870          H  
ATOM   2758 2HB  GLU A 175     -16.538 -34.885 -43.265  1.00 12.870          H  
ATOM   2759 1HG  GLU A 175     -15.964 -31.917 -43.063  1.00 12.870          H  
ATOM   2760 2HG  GLU A 175     -17.595 -32.517 -42.991  1.00 12.870          H  
ATOM   2761  N   GLY A 176     -13.432 -32.047 -43.995  1.00  6.890          N  
ATOM   2762  CA  GLY A 176     -12.927 -30.760 -44.425  1.00  6.580          C  
ATOM   2763  C   GLY A 176     -12.741 -29.872 -43.213  1.00  5.710          C  
ATOM   2764  O   GLY A 176     -12.497 -30.343 -42.101  1.00  5.600          O  
ATOM   2765  H   GLY A 176     -13.186 -32.396 -43.082  1.00  8.270          H  
ATOM   2766 1HA  GLY A 176     -11.978 -30.889 -44.945  1.00  7.900          H  
ATOM   2767 2HA  GLY A 176     -13.628 -30.300 -45.122  1.00  7.900          H  
ATOM   2768  N   ALA A 177     -12.814 -28.576 -43.431  1.00  5.440          N  
ATOM   2769  CA  ALA A 177     -12.650 -27.599 -42.374  1.00  4.880          C  
ATOM   2770  C   ALA A 177     -13.474 -26.407 -42.750  1.00  4.150          C  
ATOM   2771  O   ALA A 177     -13.742 -26.191 -43.924  1.00  4.110          O  
ATOM   2772  CB  ALA A 177     -11.193 -27.215 -42.182  1.00  7.060          C  
ATOM   2773  H   ALA A 177     -13.011 -28.252 -44.368  1.00  6.530          H  
ATOM   2774  HA  ALA A 177     -13.042 -28.013 -41.444  1.00  5.860          H  
ATOM   2775 1HB  ALA A 177     -11.117 -26.473 -41.386  1.00  8.470          H  
ATOM   2776 2HB  ALA A 177     -10.616 -28.101 -41.908  1.00  8.470          H  
ATOM   2777 3HB  ALA A 177     -10.801 -26.796 -43.105  1.00  8.470          H  
ATOM   2778  N   VAL A 178     -13.886 -25.641 -41.767  1.00  4.020          N  
ATOM   2779  CA  VAL A 178     -14.688 -24.458 -42.020  1.00  3.690          C  
ATOM   2780  C   VAL A 178     -13.912 -23.179 -41.864  1.00  3.530          C  
ATOM   2781  O   VAL A 178     -13.256 -22.982 -40.839  1.00  4.260          O  
ATOM   2782  CB  VAL A 178     -15.884 -24.422 -41.070  1.00  5.300          C  
ATOM   2783  CG1 VAL A 178     -16.654 -23.192 -41.242  1.00  5.300          C  
ATOM   2784  CG2 VAL A 178     -16.766 -25.533 -41.358  1.00  5.300          C  
ATOM   2785  H   VAL A 178     -13.627 -25.873 -40.817  1.00  4.820          H  
ATOM   2786  HA  VAL A 178     -15.061 -24.504 -43.047  1.00  4.430          H  
ATOM   2787  HB  VAL A 178     -15.534 -24.473 -40.054  1.00  6.360          H  
ATOM   2788 1HG1 VAL A 178     -17.428 -23.214 -40.571  1.00  6.360          H  
ATOM   2789 2HG1 VAL A 178     -16.063 -22.343 -41.030  1.00  6.360          H  
ATOM   2790 3HG1 VAL A 178     -17.034 -23.126 -42.259  1.00  6.360          H  
ATOM   2791 1HG2 VAL A 178     -17.602 -25.503 -40.714  1.00  6.360          H  
ATOM   2792 2HG2 VAL A 178     -17.107 -25.449 -42.355  1.00  6.360          H  
ATOM   2793 3HG2 VAL A 178     -16.238 -26.449 -41.222  1.00  6.360          H  
ATOM   2794  N   GLY A 179     -14.031 -22.307 -42.864  1.00  2.930          N  
ATOM   2795  CA  GLY A 179     -13.363 -21.042 -42.823  1.00  2.750          C  
ATOM   2796  C   GLY A 179     -13.910 -20.093 -41.773  1.00  2.220          C  
ATOM   2797  O   GLY A 179     -14.974 -20.311 -41.200  1.00  2.500          O  
ATOM   2798  H   GLY A 179     -14.536 -22.566 -43.712  1.00  3.520          H  
ATOM   2799 1HA  GLY A 179     -12.343 -21.243 -42.609  1.00  3.300          H  
ATOM   2800 2HA  GLY A 179     -13.407 -20.571 -43.801  1.00  3.300          H  
ATOM   2801  N   ASP A 180     -13.198 -18.983 -41.583  1.00  2.060          N  
ATOM   2802  CA  ASP A 180     -13.458 -17.989 -40.553  1.00  1.750          C  
ATOM   2803  C   ASP A 180     -13.332 -18.689 -39.200  1.00  1.490          C  
ATOM   2804  O   ASP A 180     -14.091 -18.427 -38.267  1.00  1.610          O  
ATOM   2805  CB  ASP A 180     -14.838 -17.340 -40.730  1.00  2.570          C  
ATOM   2806  CG  ASP A 180     -14.980 -16.619 -42.100  1.00  2.570          C  
ATOM   2807  OD1 ASP A 180     -14.002 -16.071 -42.582  1.00  2.570          O  
ATOM   2808  OD2 ASP A 180     -16.062 -16.639 -42.655  1.00  2.570          O  
ATOM   2809  H   ASP A 180     -12.349 -18.869 -42.119  1.00  2.470          H  
ATOM   2810  HA  ASP A 180     -12.696 -17.209 -40.606  1.00  2.100          H  
ATOM   2811 1HB  ASP A 180     -15.633 -18.072 -40.617  1.00  3.090          H  
ATOM   2812 2HB  ASP A 180     -14.981 -16.593 -39.939  1.00  3.090          H  
ATOM   2813  N   GLY A 181     -12.340 -19.592 -39.134  1.00  1.340          N  
ATOM   2814  CA  GLY A 181     -12.005 -20.374 -37.950  1.00  1.180          C  
ATOM   2815  C   GLY A 181     -10.519 -20.249 -37.686  1.00  0.950          C  
ATOM   2816  O   GLY A 181      -9.825 -19.540 -38.421  1.00  1.010          O  
ATOM   2817  H   GLY A 181     -11.756 -19.702 -39.969  1.00  1.610          H  
ATOM   2818 1HA  GLY A 181     -12.577 -20.027 -37.097  1.00  1.420          H  
ATOM   2819 2HA  GLY A 181     -12.259 -21.420 -38.117  1.00  1.420          H  
ATOM   2820  N   PHE A 182      -9.990 -20.956 -36.687  1.00  0.850          N  
ATOM   2821  CA  PHE A 182      -8.547 -20.830 -36.420  1.00  0.710          C  
ATOM   2822  C   PHE A 182      -7.954 -22.218 -36.257  1.00  0.610          C  
ATOM   2823  O   PHE A 182      -8.463 -23.000 -35.466  1.00  0.730          O  
ATOM   2824  CB  PHE A 182      -8.285 -20.019 -35.147  1.00  1.050          C  
ATOM   2825  CG  PHE A 182      -6.845 -19.666 -34.945  1.00  1.050          C  
ATOM   2826  CD1 PHE A 182      -6.390 -18.400 -35.246  1.00  1.050          C  
ATOM   2827  CD2 PHE A 182      -5.938 -20.586 -34.506  1.00  1.050          C  
ATOM   2828  CE1 PHE A 182      -5.076 -18.071 -35.080  1.00  1.050          C  
ATOM   2829  CE2 PHE A 182      -4.629 -20.265 -34.349  1.00  1.050          C  
ATOM   2830  CZ  PHE A 182      -4.193 -19.014 -34.623  1.00  1.050          C  
ATOM   2831  H   PHE A 182     -10.581 -21.557 -36.091  1.00  1.020          H  
ATOM   2832  HA  PHE A 182      -8.056 -20.349 -37.265  1.00  0.850          H  
ATOM   2833 1HB  PHE A 182      -8.856 -19.106 -35.169  1.00  1.260          H  
ATOM   2834 2HB  PHE A 182      -8.617 -20.588 -34.278  1.00  1.260          H  
ATOM   2835  HD1 PHE A 182      -7.087 -17.661 -35.614  1.00  1.260          H  
ATOM   2836  HD2 PHE A 182      -6.262 -21.598 -34.275  1.00  1.260          H  
ATOM   2837  HE1 PHE A 182      -4.736 -17.068 -35.325  1.00  1.260          H  
ATOM   2838  HE2 PHE A 182      -3.944 -21.022 -34.004  1.00  1.260          H  
ATOM   2839  HZ  PHE A 182      -3.149 -18.774 -34.498  1.00  1.260          H  
ATOM   2840  N   SER A 183      -6.884 -22.544 -36.977  1.00  0.510          N  
ATOM   2841  CA  SER A 183      -6.355 -23.902 -36.864  1.00  0.520          C  
ATOM   2842  C   SER A 183      -5.030 -24.031 -36.105  1.00  0.490          C  
ATOM   2843  O   SER A 183      -4.024 -23.417 -36.501  1.00  0.430          O  
ATOM   2844  CB  SER A 183      -6.145 -24.464 -38.265  1.00  0.720          C  
ATOM   2845  OG  SER A 183      -7.352 -24.572 -38.969  1.00  0.720          O  
ATOM   2846  H   SER A 183      -6.445 -21.871 -37.616  1.00  0.610          H  
ATOM   2847  HA  SER A 183      -7.087 -24.504 -36.342  1.00  0.620          H  
ATOM   2848 1HB  SER A 183      -5.457 -23.820 -38.812  1.00  0.870          H  
ATOM   2849 2HB  SER A 183      -5.683 -25.447 -38.186  1.00  0.870          H  
ATOM   2850  HG  SER A 183      -7.127 -24.935 -39.825  1.00  0.870          H  
ATOM   2851  N   LEU A 184      -4.963 -24.968 -35.119  1.00  0.600          N  
ATOM   2852  CA  LEU A 184      -3.694 -25.179 -34.428  1.00  0.680          C  
ATOM   2853  C   LEU A 184      -2.712 -25.737 -35.420  1.00  0.630          C  
ATOM   2854  O   LEU A 184      -1.527 -25.444 -35.349  1.00  0.650          O  
ATOM   2855  CB  LEU A 184      -3.786 -26.192 -33.258  1.00  0.920          C  
ATOM   2856  CG  LEU A 184      -3.944 -27.725 -33.578  1.00  0.920          C  
ATOM   2857  CD1 LEU A 184      -2.561 -28.439 -33.736  1.00  0.920          C  
ATOM   2858  CD2 LEU A 184      -4.701 -28.402 -32.467  1.00  0.920          C  
ATOM   2859  H   LEU A 184      -5.800 -25.446 -34.762  1.00  0.720          H  
ATOM   2860  HA  LEU A 184      -3.334 -24.229 -34.046  1.00  0.820          H  
ATOM   2861 1HB  LEU A 184      -2.928 -26.057 -32.604  1.00  1.100          H  
ATOM   2862 2HB  LEU A 184      -4.649 -25.953 -32.725  1.00  1.100          H  
ATOM   2863  HG  LEU A 184      -4.503 -27.818 -34.477  1.00  1.100          H  
ATOM   2864 1HD1 LEU A 184      -2.718 -29.494 -33.947  1.00  1.100          H  
ATOM   2865 2HD1 LEU A 184      -1.956 -28.034 -34.515  1.00  1.100          H  
ATOM   2866 3HD1 LEU A 184      -2.036 -28.341 -32.800  1.00  1.100          H  
ATOM   2867 1HD2 LEU A 184      -4.836 -29.446 -32.688  1.00  1.100          H  
ATOM   2868 2HD2 LEU A 184      -4.158 -28.304 -31.535  1.00  1.100          H  
ATOM   2869 3HD2 LEU A 184      -5.641 -27.960 -32.369  1.00  1.100          H  
ATOM   2870  N   ALA A 185      -3.195 -26.456 -36.440  1.00  0.610          N  
ATOM   2871  CA  ALA A 185      -2.272 -27.023 -37.400  1.00  0.640          C  
ATOM   2872  C   ALA A 185      -1.338 -25.974 -37.974  1.00  0.550          C  
ATOM   2873  O   ALA A 185      -0.141 -26.237 -38.124  1.00  0.580          O  
ATOM   2874  CB  ALA A 185      -3.053 -27.621 -38.555  1.00  0.880          C  
ATOM   2875  H   ALA A 185      -4.189 -26.713 -36.474  1.00  0.730          H  
ATOM   2876  HA  ALA A 185      -1.682 -27.781 -36.897  1.00  0.770          H  
ATOM   2877 1HB  ALA A 185      -2.369 -28.059 -39.272  1.00  1.060          H  
ATOM   2878 2HB  ALA A 185      -3.728 -28.365 -38.192  1.00  1.060          H  
ATOM   2879 3HB  ALA A 185      -3.627 -26.839 -39.040  1.00  1.060          H  
ATOM   2880  N   ARG A 186      -1.855 -24.780 -38.252  1.00  0.470          N  
ATOM   2881  CA  ARG A 186      -1.040 -23.754 -38.859  1.00  0.450          C  
ATOM   2882  C   ARG A 186      -0.219 -23.043 -37.809  1.00  0.430          C  
ATOM   2883  O   ARG A 186       0.923 -22.650 -38.067  1.00  0.450          O  
ATOM   2884  CB  ARG A 186      -1.891 -22.802 -39.648  1.00  0.640          C  
ATOM   2885  CG  ARG A 186      -2.662 -23.422 -40.833  1.00  0.640          C  
ATOM   2886  CD  ARG A 186      -1.765 -23.808 -42.003  1.00  0.640          C  
ATOM   2887  NE  ARG A 186      -1.129 -25.148 -41.853  1.00  0.640          N  
ATOM   2888  CZ  ARG A 186      -1.735 -26.340 -42.055  1.00  0.640          C  
ATOM   2889  NH1 ARG A 186      -3.007 -26.417 -42.414  1.00  0.640          N  
ATOM   2890  NH2 ARG A 186      -1.021 -27.435 -41.892  1.00  0.640          N  
ATOM   2891  H   ARG A 186      -2.826 -24.564 -38.012  1.00  0.560          H  
ATOM   2892  HA  ARG A 186      -0.341 -24.234 -39.539  1.00  0.540          H  
ATOM   2893 1HB  ARG A 186      -2.639 -22.383 -38.974  1.00  0.770          H  
ATOM   2894 2HB  ARG A 186      -1.275 -21.987 -40.026  1.00  0.770          H  
ATOM   2895 1HG  ARG A 186      -3.176 -24.314 -40.484  1.00  0.770          H  
ATOM   2896 2HG  ARG A 186      -3.398 -22.697 -41.191  1.00  0.770          H  
ATOM   2897 1HD  ARG A 186      -2.344 -23.800 -42.924  1.00  0.770          H  
ATOM   2898 2HD  ARG A 186      -0.966 -23.069 -42.085  1.00  0.770          H  
ATOM   2899  HE  ARG A 186      -0.124 -25.205 -41.586  1.00  0.770          H  
ATOM   2900 1HH1 ARG A 186      -3.548 -25.577 -42.548  1.00  0.770          H  
ATOM   2901 2HH1 ARG A 186      -3.435 -27.318 -42.567  1.00  0.770          H  
ATOM   2902 1HH2 ARG A 186      -0.020 -27.332 -41.611  1.00  0.770          H  
ATOM   2903 2HH2 ARG A 186      -1.428 -28.337 -42.051  1.00  0.770          H  
ATOM   2904  N   LEU A 187      -0.796 -22.861 -36.626  1.00  0.430          N  
ATOM   2905  CA  LEU A 187      -0.082 -22.202 -35.551  1.00  0.440          C  
ATOM   2906  C   LEU A 187       1.162 -23.016 -35.206  1.00  0.410          C  
ATOM   2907  O   LEU A 187       2.217 -22.450 -34.893  1.00  0.420          O  
ATOM   2908  CB  LEU A 187      -0.984 -22.069 -34.328  1.00  0.610          C  
ATOM   2909  CG  LEU A 187      -0.429 -21.321 -33.103  1.00  0.610          C  
ATOM   2910  CD1 LEU A 187      -0.121 -19.862 -33.461  1.00  0.610          C  
ATOM   2911  CD2 LEU A 187      -1.439 -21.400 -32.018  1.00  0.610          C  
ATOM   2912  H   LEU A 187      -1.771 -23.157 -36.492  1.00  0.520          H  
ATOM   2913  HA  LEU A 187       0.236 -21.227 -35.897  1.00  0.530          H  
ATOM   2914 1HB  LEU A 187      -1.889 -21.576 -34.649  1.00  0.730          H  
ATOM   2915 2HB  LEU A 187      -1.243 -23.071 -34.002  1.00  0.730          H  
ATOM   2916  HG  LEU A 187       0.499 -21.795 -32.768  1.00  0.730          H  
ATOM   2917 1HD1 LEU A 187       0.261 -19.340 -32.594  1.00  0.730          H  
ATOM   2918 2HD1 LEU A 187       0.611 -19.824 -34.235  1.00  0.730          H  
ATOM   2919 3HD1 LEU A 187      -1.025 -19.377 -33.796  1.00  0.730          H  
ATOM   2920 1HD2 LEU A 187      -1.067 -20.901 -31.146  1.00  0.730          H  
ATOM   2921 2HD2 LEU A 187      -2.342 -20.917 -32.353  1.00  0.730          H  
ATOM   2922 3HD2 LEU A 187      -1.642 -22.440 -31.776  1.00  0.730          H  
ATOM   2923  N   ARG A 188       1.025 -24.352 -35.192  1.00  0.420          N  
ATOM   2924  CA  ARG A 188       2.154 -25.215 -34.893  1.00  0.450          C  
ATOM   2925  C   ARG A 188       3.170 -25.162 -36.026  1.00  0.440          C  
ATOM   2926  O   ARG A 188       4.363 -25.003 -35.778  1.00  0.470          O  
ATOM   2927  CB  ARG A 188       1.748 -26.661 -34.656  1.00  0.620          C  
ATOM   2928  CG  ARG A 188       0.964 -26.907 -33.375  1.00  0.620          C  
ATOM   2929  CD  ARG A 188       0.890 -28.355 -33.036  1.00  0.620          C  
ATOM   2930  NE  ARG A 188       2.196 -28.874 -32.614  1.00  0.620          N  
ATOM   2931  CZ  ARG A 188       2.556 -30.183 -32.576  1.00  0.620          C  
ATOM   2932  NH1 ARG A 188       1.710 -31.127 -32.954  1.00  0.620          N  
ATOM   2933  NH2 ARG A 188       3.767 -30.523 -32.154  1.00  0.620          N  
ATOM   2934  H   ARG A 188       0.112 -24.751 -35.399  1.00  0.500          H  
ATOM   2935  HA  ARG A 188       2.626 -24.857 -33.979  1.00  0.540          H  
ATOM   2936 1HB  ARG A 188       1.120 -26.992 -35.486  1.00  0.740          H  
ATOM   2937 2HB  ARG A 188       2.635 -27.290 -34.643  1.00  0.740          H  
ATOM   2938 1HG  ARG A 188       1.419 -26.366 -32.558  1.00  0.740          H  
ATOM   2939 2HG  ARG A 188      -0.050 -26.544 -33.511  1.00  0.740          H  
ATOM   2940 1HD  ARG A 188       0.196 -28.492 -32.211  1.00  0.740          H  
ATOM   2941 2HD  ARG A 188       0.553 -28.911 -33.909  1.00  0.740          H  
ATOM   2942  HE  ARG A 188       2.877 -28.183 -32.287  1.00  0.740          H  
ATOM   2943 1HH1 ARG A 188       0.787 -30.886 -33.274  1.00  0.740          H  
ATOM   2944 2HH1 ARG A 188       1.987 -32.099 -32.922  1.00  0.740          H  
ATOM   2945 1HH2 ARG A 188       4.427 -29.813 -31.866  1.00  0.740          H  
ATOM   2946 2HH2 ARG A 188       4.039 -31.494 -32.126  1.00  0.740          H  
ATOM   2947  N   ASP A 189       2.727 -25.206 -37.294  1.00  0.430          N  
ATOM   2948  CA  ASP A 189       3.705 -25.143 -38.379  1.00  0.450          C  
ATOM   2949  C   ASP A 189       4.538 -23.870 -38.263  1.00  0.410          C  
ATOM   2950  O   ASP A 189       5.768 -23.899 -38.409  1.00  0.410          O  
ATOM   2951  CB  ASP A 189       3.018 -25.110 -39.757  1.00  0.620          C  
ATOM   2952  CG  ASP A 189       2.356 -26.426 -40.243  1.00  0.620          C  
ATOM   2953  OD1 ASP A 189       2.652 -27.480 -39.731  1.00  0.620          O  
ATOM   2954  OD2 ASP A 189       1.524 -26.333 -41.141  1.00  0.620          O  
ATOM   2955  H   ASP A 189       1.736 -25.367 -37.499  1.00  0.520          H  
ATOM   2956  HA  ASP A 189       4.367 -26.009 -38.312  1.00  0.540          H  
ATOM   2957 1HB  ASP A 189       2.247 -24.339 -39.740  1.00  0.750          H  
ATOM   2958 2HB  ASP A 189       3.748 -24.804 -40.504  1.00  0.750          H  
ATOM   2959  N   ALA A 190       3.854 -22.743 -37.998  1.00  0.390          N  
ATOM   2960  CA  ALA A 190       4.511 -21.453 -37.860  1.00  0.390          C  
ATOM   2961  C   ALA A 190       5.452 -21.418 -36.658  1.00  0.360          C  
ATOM   2962  O   ALA A 190       6.569 -20.894 -36.757  1.00  0.370          O  
ATOM   2963  CB  ALA A 190       3.457 -20.368 -37.739  1.00  0.550          C  
ATOM   2964  H   ALA A 190       2.833 -22.786 -37.922  1.00  0.470          H  
ATOM   2965  HA  ALA A 190       5.102 -21.279 -38.756  1.00  0.470          H  
ATOM   2966 1HB  ALA A 190       3.938 -19.401 -37.671  1.00  0.660          H  
ATOM   2967 2HB  ALA A 190       2.810 -20.394 -38.615  1.00  0.660          H  
ATOM   2968 3HB  ALA A 190       2.858 -20.545 -36.849  1.00  0.660          H  
ATOM   2969  N   THR A 191       5.014 -21.998 -35.531  1.00  0.350          N  
ATOM   2970  CA  THR A 191       5.802 -22.028 -34.311  1.00  0.340          C  
ATOM   2971  C   THR A 191       7.058 -22.833 -34.478  1.00  0.320          C  
ATOM   2972  O   THR A 191       8.139 -22.398 -34.054  1.00  0.320          O  
ATOM   2973  CB  THR A 191       4.991 -22.618 -33.138  1.00  0.480          C  
ATOM   2974  OG1 THR A 191       3.854 -21.800 -32.880  1.00  0.480          O  
ATOM   2975  CG2 THR A 191       5.845 -22.693 -31.889  1.00  0.480          C  
ATOM   2976  H   THR A 191       4.065 -22.373 -35.492  1.00  0.420          H  
ATOM   2977  HA  THR A 191       6.094 -21.018 -34.072  1.00  0.410          H  
ATOM   2978  HB  THR A 191       4.649 -23.611 -33.400  1.00  0.580          H  
ATOM   2979  HG1 THR A 191       3.220 -21.893 -33.622  1.00  0.580          H  
ATOM   2980 1HG2 THR A 191       5.260 -23.089 -31.099  1.00  0.580          H  
ATOM   2981 2HG2 THR A 191       6.710 -23.332 -32.048  1.00  0.580          H  
ATOM   2982 3HG2 THR A 191       6.176 -21.727 -31.614  1.00  0.580          H  
ATOM   2983  N   GLN A 192       6.924 -24.031 -35.046  1.00  0.320          N  
ATOM   2984  CA  GLN A 192       8.061 -24.902 -35.235  1.00  0.330          C  
ATOM   2985  C   GLN A 192       9.071 -24.261 -36.143  1.00  0.340          C  
ATOM   2986  O   GLN A 192      10.265 -24.288 -35.854  1.00  0.340          O  
ATOM   2987  CB  GLN A 192       7.654 -26.249 -35.827  1.00  0.460          C  
ATOM   2988  CG  GLN A 192       8.846 -27.211 -36.025  1.00  0.460          C  
ATOM   2989  CD  GLN A 192       8.454 -28.543 -36.611  1.00  0.460          C  
ATOM   2990  OE1 GLN A 192       7.299 -28.766 -36.984  1.00  0.460          O  
ATOM   2991  NE2 GLN A 192       9.421 -29.450 -36.706  1.00  0.460          N  
ATOM   2992  H   GLN A 192       5.999 -24.339 -35.350  1.00  0.380          H  
ATOM   2993  HA  GLN A 192       8.530 -25.075 -34.267  1.00  0.400          H  
ATOM   2994 1HB  GLN A 192       6.928 -26.729 -35.171  1.00  0.550          H  
ATOM   2995 2HB  GLN A 192       7.166 -26.087 -36.791  1.00  0.550          H  
ATOM   2996 1HG  GLN A 192       9.568 -26.755 -36.701  1.00  0.550          H  
ATOM   2997 2HG  GLN A 192       9.311 -27.391 -35.059  1.00  0.550          H  
ATOM   2998 1HE2 GLN A 192       9.226 -30.355 -37.091  1.00  0.550          H  
ATOM   2999 2HE2 GLN A 192      10.346 -29.231 -36.394  1.00  0.550          H  
ATOM   3000  N   CYS A 193       8.611 -23.686 -37.255  1.00  0.360          N  
ATOM   3001  CA  CYS A 193       9.543 -23.101 -38.192  1.00  0.390          C  
ATOM   3002  C   CYS A 193      10.265 -21.910 -37.586  1.00  0.370          C  
ATOM   3003  O   CYS A 193      11.488 -21.794 -37.709  1.00  0.390          O  
ATOM   3004  CB  CYS A 193       8.798 -22.644 -39.440  1.00  0.530          C  
ATOM   3005  SG  CYS A 193       8.127 -23.998 -40.423  1.00  0.530          S  
ATOM   3006  H   CYS A 193       7.612 -23.702 -37.473  1.00  0.430          H  
ATOM   3007  HA  CYS A 193      10.276 -23.857 -38.468  1.00  0.470          H  
ATOM   3008 1HB  CYS A 193       7.966 -21.995 -39.148  1.00  0.640          H  
ATOM   3009 2HB  CYS A 193       9.467 -22.063 -40.069  1.00  0.640          H  
ATOM   3010  HG  CYS A 193       7.070 -24.226 -39.593  1.00  0.640          H  
ATOM   3011  N   ALA A 194       9.528 -21.023 -36.910  1.00  0.350          N  
ATOM   3012  CA  ALA A 194      10.158 -19.857 -36.320  1.00  0.350          C  
ATOM   3013  C   ALA A 194      11.132 -20.233 -35.211  1.00  0.330          C  
ATOM   3014  O   ALA A 194      12.229 -19.668 -35.131  1.00  0.350          O  
ATOM   3015  CB  ALA A 194       9.098 -18.924 -35.785  1.00  0.490          C  
ATOM   3016  H   ALA A 194       8.513 -21.138 -36.827  1.00  0.420          H  
ATOM   3017  HA  ALA A 194      10.720 -19.350 -37.103  1.00  0.420          H  
ATOM   3018 1HB  ALA A 194       9.576 -18.039 -35.379  1.00  0.590          H  
ATOM   3019 2HB  ALA A 194       8.421 -18.638 -36.590  1.00  0.590          H  
ATOM   3020 3HB  ALA A 194       8.534 -19.438 -35.005  1.00  0.590          H  
ATOM   3021  N   THR A 195      10.741 -21.198 -34.367  1.00  0.320          N  
ATOM   3022  CA  THR A 195      11.557 -21.628 -33.244  1.00  0.350          C  
ATOM   3023  C   THR A 195      12.807 -22.302 -33.760  1.00  0.370          C  
ATOM   3024  O   THR A 195      13.905 -22.065 -33.253  1.00  0.410          O  
ATOM   3025  CB  THR A 195      10.783 -22.594 -32.321  1.00  0.480          C  
ATOM   3026  OG1 THR A 195       9.608 -21.934 -31.825  1.00  0.480          O  
ATOM   3027  CG2 THR A 195      11.682 -23.016 -31.122  1.00  0.480          C  
ATOM   3028  H   THR A 195       9.825 -21.633 -34.473  1.00  0.380          H  
ATOM   3029  HA  THR A 195      11.849 -20.751 -32.668  1.00  0.420          H  
ATOM   3030  HB  THR A 195      10.476 -23.473 -32.886  1.00  0.570          H  
ATOM   3031  HG1 THR A 195       8.984 -21.836 -32.580  1.00  0.570          H  
ATOM   3032 1HG2 THR A 195      11.135 -23.679 -30.478  1.00  0.570          H  
ATOM   3033 2HG2 THR A 195      12.576 -23.528 -31.480  1.00  0.570          H  
ATOM   3034 3HG2 THR A 195      11.973 -22.139 -30.563  1.00  0.570          H  
ATOM   3035  N   PHE A 196      12.638 -23.179 -34.753  1.00  0.390          N  
ATOM   3036  CA  PHE A 196      13.730 -23.916 -35.339  1.00  0.470          C  
ATOM   3037  C   PHE A 196      14.775 -22.985 -35.900  1.00  0.510          C  
ATOM   3038  O   PHE A 196      15.961 -23.116 -35.585  1.00  0.580          O  
ATOM   3039  CB  PHE A 196      13.219 -24.831 -36.446  1.00  0.630          C  
ATOM   3040  CG  PHE A 196      14.277 -25.586 -37.152  1.00  0.630          C  
ATOM   3041  CD1 PHE A 196      14.768 -26.760 -36.621  1.00  0.630          C  
ATOM   3042  CD2 PHE A 196      14.797 -25.125 -38.351  1.00  0.630          C  
ATOM   3043  CE1 PHE A 196      15.752 -27.463 -37.266  1.00  0.630          C  
ATOM   3044  CE2 PHE A 196      15.779 -25.822 -39.000  1.00  0.630          C  
ATOM   3045  CZ  PHE A 196      16.260 -26.996 -38.456  1.00  0.630          C  
ATOM   3046  H   PHE A 196      11.701 -23.372 -35.116  1.00  0.470          H  
ATOM   3047  HA  PHE A 196      14.179 -24.513 -34.561  1.00  0.560          H  
ATOM   3048 1HB  PHE A 196      12.514 -25.544 -36.028  1.00  0.750          H  
ATOM   3049 2HB  PHE A 196      12.673 -24.238 -37.179  1.00  0.750          H  
ATOM   3050  HD1 PHE A 196      14.362 -27.131 -35.680  1.00  0.750          H  
ATOM   3051  HD2 PHE A 196      14.417 -24.197 -38.778  1.00  0.750          H  
ATOM   3052  HE1 PHE A 196      16.131 -28.389 -36.836  1.00  0.750          H  
ATOM   3053  HE2 PHE A 196      16.182 -25.451 -39.940  1.00  0.750          H  
ATOM   3054  HZ  PHE A 196      17.042 -27.551 -38.970  1.00  0.750          H  
ATOM   3055  N   VAL A 197      14.345 -22.025 -36.724  1.00  0.490          N  
ATOM   3056  CA  VAL A 197      15.287 -21.114 -37.331  1.00  0.550          C  
ATOM   3057  C   VAL A 197      16.004 -20.276 -36.293  1.00  0.550          C  
ATOM   3058  O   VAL A 197      17.221 -20.111 -36.387  1.00  0.620          O  
ATOM   3059  CB  VAL A 197      14.602 -20.218 -38.374  1.00  0.750          C  
ATOM   3060  CG1 VAL A 197      15.574 -19.114 -38.863  1.00  0.750          C  
ATOM   3061  CG2 VAL A 197      14.158 -21.093 -39.551  1.00  0.750          C  
ATOM   3062  H   VAL A 197      13.345 -21.944 -36.942  1.00  0.590          H  
ATOM   3063  HA  VAL A 197      16.033 -21.712 -37.855  1.00  0.660          H  
ATOM   3064  HB  VAL A 197      13.729 -19.734 -37.921  1.00  0.900          H  
ATOM   3065 1HG1 VAL A 197      15.070 -18.497 -39.605  1.00  0.900          H  
ATOM   3066 2HG1 VAL A 197      15.888 -18.481 -38.033  1.00  0.900          H  
ATOM   3067 3HG1 VAL A 197      16.454 -19.577 -39.313  1.00  0.900          H  
ATOM   3068 1HG2 VAL A 197      13.662 -20.476 -40.297  1.00  0.900          H  
ATOM   3069 2HG2 VAL A 197      15.029 -21.571 -39.995  1.00  0.900          H  
ATOM   3070 3HG2 VAL A 197      13.470 -21.856 -39.202  1.00  0.900          H  
ATOM   3071  N   VAL A 198      15.281 -19.723 -35.314  1.00  0.480          N  
ATOM   3072  CA  VAL A 198      15.977 -18.922 -34.329  1.00  0.490          C  
ATOM   3073  C   VAL A 198      16.960 -19.766 -33.534  1.00  0.530          C  
ATOM   3074  O   VAL A 198      18.067 -19.298 -33.234  1.00  0.580          O  
ATOM   3075  CB  VAL A 198      15.022 -18.176 -33.394  1.00  0.680          C  
ATOM   3076  CG1 VAL A 198      15.826 -17.545 -32.299  1.00  0.680          C  
ATOM   3077  CG2 VAL A 198      14.286 -17.086 -34.179  1.00  0.680          C  
ATOM   3078  H   VAL A 198      14.265 -19.853 -35.262  1.00  0.580          H  
ATOM   3079  HA  VAL A 198      16.544 -18.163 -34.862  1.00  0.590          H  
ATOM   3080  HB  VAL A 198      14.296 -18.866 -32.956  1.00  0.820          H  
ATOM   3081 1HG1 VAL A 198      15.171 -16.984 -31.682  1.00  0.820          H  
ATOM   3082 2HG1 VAL A 198      16.347 -18.277 -31.701  1.00  0.820          H  
ATOM   3083 3HG1 VAL A 198      16.536 -16.901 -32.745  1.00  0.820          H  
ATOM   3084 1HG2 VAL A 198      13.619 -16.540 -33.507  1.00  0.820          H  
ATOM   3085 2HG2 VAL A 198      15.005 -16.390 -34.611  1.00  0.820          H  
ATOM   3086 3HG2 VAL A 198      13.704 -17.544 -34.976  1.00  0.820          H  
ATOM   3087  N   ALA A 199      16.557 -20.976 -33.129  1.00  0.560          N  
ATOM   3088  CA  ALA A 199      17.443 -21.838 -32.377  1.00  0.680          C  
ATOM   3089  C   ALA A 199      18.700 -22.133 -33.159  1.00  0.780          C  
ATOM   3090  O   ALA A 199      19.802 -22.063 -32.604  1.00  0.870          O  
ATOM   3091  CB  ALA A 199      16.756 -23.148 -32.085  1.00  0.900          C  
ATOM   3092  H   ALA A 199      15.615 -21.313 -33.346  1.00  0.670          H  
ATOM   3093  HA  ALA A 199      17.716 -21.337 -31.451  1.00  0.820          H  
ATOM   3094 1HB  ALA A 199      17.418 -23.787 -31.539  1.00  1.080          H  
ATOM   3095 2HB  ALA A 199      15.859 -23.002 -31.517  1.00  1.080          H  
ATOM   3096 3HB  ALA A 199      16.505 -23.598 -33.030  1.00  1.080          H  
ATOM   3097  N   CYS A 200      18.551 -22.382 -34.465  1.00  0.820          N  
ATOM   3098  CA  CYS A 200      19.681 -22.671 -35.321  1.00  0.980          C  
ATOM   3099  C   CYS A 200      20.597 -21.460 -35.425  1.00  0.940          C  
ATOM   3100  O   CYS A 200      21.820 -21.611 -35.387  1.00  1.070          O  
ATOM   3101  CB  CYS A 200      19.199 -23.110 -36.691  1.00  1.310          C  
ATOM   3102  SG  CYS A 200      18.387 -24.726 -36.651  1.00  1.310          S  
ATOM   3103  H   CYS A 200      17.605 -22.438 -34.858  1.00  0.980          H  
ATOM   3104  HA  CYS A 200      20.238 -23.496 -34.883  1.00  1.180          H  
ATOM   3105 1HB  CYS A 200      18.490 -22.379 -37.086  1.00  1.570          H  
ATOM   3106 2HB  CYS A 200      20.042 -23.165 -37.375  1.00  1.570          H  
ATOM   3107  HG  CYS A 200      17.194 -24.259 -36.184  1.00  1.570          H  
ATOM   3108  N   SER A 201      20.029 -20.253 -35.520  1.00  0.880          N  
ATOM   3109  CA  SER A 201      20.869 -19.069 -35.585  1.00  0.910          C  
ATOM   3110  C   SER A 201      21.703 -18.931 -34.309  1.00  0.880          C  
ATOM   3111  O   SER A 201      22.900 -18.637 -34.394  1.00  1.010          O  
ATOM   3112  CB  SER A 201      20.031 -17.815 -35.795  1.00  1.260          C  
ATOM   3113  OG  SER A 201      19.407 -17.809 -37.061  1.00  1.260          O  
ATOM   3114  H   SER A 201      19.013 -20.163 -35.625  1.00  1.060          H  
ATOM   3115  HA  SER A 201      21.549 -19.175 -36.431  1.00  1.090          H  
ATOM   3116 1HB  SER A 201      19.270 -17.760 -35.016  1.00  1.510          H  
ATOM   3117 2HB  SER A 201      20.664 -16.937 -35.693  1.00  1.510          H  
ATOM   3118  HG  SER A 201      18.909 -16.992 -37.106  1.00  1.510          H  
ATOM   3119  N   ILE A 202      21.101 -19.191 -33.131  1.00  0.900          N  
ATOM   3120  CA  ILE A 202      21.863 -19.087 -31.880  1.00  1.100          C  
ATOM   3121  C   ILE A 202      22.951 -20.175 -31.866  1.00  1.250          C  
ATOM   3122  O   ILE A 202      24.068 -19.945 -31.402  1.00  1.370          O  
ATOM   3123  CB  ILE A 202      21.008 -19.229 -30.593  1.00  1.460          C  
ATOM   3124  CG1 ILE A 202      19.862 -18.132 -30.476  1.00  1.460          C  
ATOM   3125  CG2 ILE A 202      21.968 -19.065 -29.375  1.00  1.460          C  
ATOM   3126  CD1 ILE A 202      20.280 -16.681 -30.429  1.00  1.460          C  
ATOM   3127  H   ILE A 202      20.092 -19.392 -33.125  1.00  1.080          H  
ATOM   3128  HA  ILE A 202      22.367 -18.121 -31.859  1.00  1.320          H  
ATOM   3129  HB  ILE A 202      20.526 -20.210 -30.567  1.00  1.750          H  
ATOM   3130 1HG1 ILE A 202      19.204 -18.251 -31.326  1.00  1.750          H  
ATOM   3131 2HG1 ILE A 202      19.286 -18.339 -29.566  1.00  1.750          H  
ATOM   3132 1HG2 ILE A 202      21.411 -19.146 -28.499  1.00  1.750          H  
ATOM   3133 2HG2 ILE A 202      22.731 -19.817 -29.376  1.00  1.750          H  
ATOM   3134 3HG2 ILE A 202      22.450 -18.093 -29.401  1.00  1.750          H  
ATOM   3135 1HD1 ILE A 202      19.384 -16.069 -30.353  1.00  1.750          H  
ATOM   3136 2HD1 ILE A 202      20.908 -16.486 -29.567  1.00  1.750          H  
ATOM   3137 3HD1 ILE A 202      20.818 -16.422 -31.338  1.00  1.750          H  
ATOM   3138  N   LEU A 203      22.601 -21.391 -32.317  1.00  1.460          N  
ATOM   3139  CA  LEU A 203      23.538 -22.511 -32.375  1.00  1.880          C  
ATOM   3140  C   LEU A 203      24.789 -22.090 -33.128  1.00  1.850          C  
ATOM   3141  O   LEU A 203      25.906 -22.325 -32.656  1.00  2.180          O  
ATOM   3142  CB  LEU A 203      22.886 -23.715 -33.109  1.00  2.460          C  
ATOM   3143  CG  LEU A 203      23.639 -25.109 -33.154  1.00  2.460          C  
ATOM   3144  CD1 LEU A 203      22.581 -26.237 -33.309  1.00  2.460          C  
ATOM   3145  CD2 LEU A 203      24.617 -25.172 -34.355  1.00  2.460          C  
ATOM   3146  H   LEU A 203      21.638 -21.544 -32.625  1.00  1.750          H  
ATOM   3147  HA  LEU A 203      23.820 -22.806 -31.377  1.00  2.260          H  
ATOM   3148 1HB  LEU A 203      21.898 -23.868 -32.712  1.00  2.960          H  
ATOM   3149 2HB  LEU A 203      22.763 -23.433 -34.138  1.00  2.960          H  
ATOM   3150  HG  LEU A 203      24.187 -25.264 -32.223  1.00  2.960          H  
ATOM   3151 1HD1 LEU A 203      23.089 -27.198 -33.336  1.00  2.960          H  
ATOM   3152 2HD1 LEU A 203      21.884 -26.228 -32.484  1.00  2.960          H  
ATOM   3153 3HD1 LEU A 203      22.029 -26.093 -34.238  1.00  2.960          H  
ATOM   3154 1HD2 LEU A 203      25.103 -26.148 -34.370  1.00  2.960          H  
ATOM   3155 2HD2 LEU A 203      24.064 -25.031 -35.283  1.00  2.960          H  
ATOM   3156 3HD2 LEU A 203      25.381 -24.413 -34.283  1.00  2.960          H  
ATOM   3157  N   GLN A 204      24.590 -21.478 -34.301  1.00  1.730          N  
ATOM   3158  CA  GLN A 204      25.657 -21.023 -35.183  1.00  1.950          C  
ATOM   3159  C   GLN A 204      26.512 -19.871 -34.625  1.00  1.810          C  
ATOM   3160  O   GLN A 204      27.741 -19.906 -34.743  1.00  1.990          O  
ATOM   3161  CB  GLN A 204      25.027 -20.579 -36.501  1.00  2.640          C  
ATOM   3162  CG  GLN A 204      24.440 -21.713 -37.335  1.00  2.640          C  
ATOM   3163  CD  GLN A 204      23.589 -21.177 -38.467  1.00  2.640          C  
ATOM   3164  OE1 GLN A 204      23.270 -19.983 -38.461  1.00  2.640          O  
ATOM   3165  NE2 GLN A 204      23.223 -22.026 -39.419  1.00  2.640          N  
ATOM   3166  H   GLN A 204      23.620 -21.363 -34.614  1.00  2.080          H  
ATOM   3167  HA  GLN A 204      26.317 -21.867 -35.370  1.00  2.340          H  
ATOM   3168 1HB  GLN A 204      24.228 -19.873 -36.286  1.00  3.170          H  
ATOM   3169 2HB  GLN A 204      25.769 -20.061 -37.105  1.00  3.170          H  
ATOM   3170 1HG  GLN A 204      25.255 -22.291 -37.762  1.00  3.170          H  
ATOM   3171 2HG  GLN A 204      23.825 -22.351 -36.705  1.00  3.170          H  
ATOM   3172 1HE2 GLN A 204      22.659 -21.708 -40.183  1.00  3.170          H  
ATOM   3173 2HE2 GLN A 204      23.508 -22.984 -39.378  1.00  3.170          H  
ATOM   3174  N   GLY A 205      25.891 -18.861 -33.995  1.00  2.160          N  
ATOM   3175  CA  GLY A 205      26.688 -17.758 -33.464  1.00  2.240          C  
ATOM   3176  C   GLY A 205      25.912 -16.531 -32.978  1.00  2.070          C  
ATOM   3177  O   GLY A 205      24.702 -16.403 -33.151  1.00  2.310          O  
ATOM   3178  H   GLY A 205      24.867 -18.838 -33.941  1.00  2.590          H  
ATOM   3179 1HA  GLY A 205      27.290 -18.128 -32.645  1.00  2.690          H  
ATOM   3180 2HA  GLY A 205      27.391 -17.444 -34.232  1.00  2.690          H  
ATOM   3181  N   SER A 206      26.648 -15.608 -32.372  1.00  2.160          N  
ATOM   3182  CA  SER A 206      26.113 -14.369 -31.828  1.00  2.240          C  
ATOM   3183  C   SER A 206      27.354 -13.487 -31.720  1.00  1.960          C  
ATOM   3184  O   SER A 206      28.443 -13.985 -32.002  1.00  2.210          O  
ATOM   3185  CB  SER A 206      25.513 -14.581 -30.443  1.00  3.100          C  
ATOM   3186  OG  SER A 206      26.528 -14.668 -29.485  1.00  3.100          O  
ATOM   3187  H   SER A 206      27.640 -15.780 -32.270  1.00  2.590          H  
ATOM   3188  HA  SER A 206      25.387 -13.943 -32.520  1.00  2.690          H  
ATOM   3189 1HB  SER A 206      24.806 -13.807 -30.182  1.00  3.720          H  
ATOM   3190 2HB  SER A 206      24.954 -15.520 -30.446  1.00  3.720          H  
ATOM   3191  HG  SER A 206      26.075 -14.788 -28.624  1.00  3.720          H  
ATOM   3192  N   PRO A 207      27.256 -12.193 -31.355  1.00  2.320          N  
ATOM   3193  CA  PRO A 207      28.390 -11.299 -31.140  1.00  2.640          C  
ATOM   3194  C   PRO A 207      29.368 -11.790 -30.056  1.00  2.170          C  
ATOM   3195  O   PRO A 207      30.496 -11.301 -29.984  1.00  2.450          O  
ATOM   3196  CB  PRO A 207      27.704  -9.994 -30.707  1.00  3.960          C  
ATOM   3197  CG  PRO A 207      26.310 -10.071 -31.304  1.00  3.960          C  
ATOM   3198  CD  PRO A 207      25.940 -11.529 -31.210  1.00  3.960          C  
ATOM   3199  HA  PRO A 207      28.918 -11.163 -32.093  1.00  3.170          H  
ATOM   3200 1HB  PRO A 207      27.702  -9.922 -29.611  1.00  4.750          H  
ATOM   3201 2HB  PRO A 207      28.282  -9.134 -31.082  1.00  4.750          H  
ATOM   3202 1HG  PRO A 207      25.624  -9.420 -30.736  1.00  4.750          H  
ATOM   3203 2HG  PRO A 207      26.313  -9.699 -32.341  1.00  4.750          H  
ATOM   3204 1HD  PRO A 207      25.514 -11.717 -30.216  1.00  4.750          H  
ATOM   3205 2HD  PRO A 207      25.253 -11.784 -32.025  1.00  4.750          H  
ATOM   3206  N   THR A 208      28.915 -12.686 -29.171  1.00  2.000          N  
ATOM   3207  CA  THR A 208      29.768 -13.209 -28.113  1.00  1.910          C  
ATOM   3208  C   THR A 208      29.337 -14.558 -27.561  1.00  1.770          C  
ATOM   3209  O   THR A 208      28.144 -14.853 -27.400  1.00  2.120          O  
ATOM   3210  CB  THR A 208      29.920 -12.230 -26.946  1.00  2.710          C  
ATOM   3211  OG1 THR A 208      30.782 -12.874 -25.954  1.00  2.710          O  
ATOM   3212  CG2 THR A 208      28.537 -11.870 -26.356  1.00  2.710          C  
ATOM   3213  H   THR A 208      27.986 -13.085 -29.277  1.00  2.400          H  
ATOM   3214  HA  THR A 208      30.763 -13.343 -28.540  1.00  2.290          H  
ATOM   3215  HB  THR A 208      30.410 -11.323 -27.299  1.00  3.250          H  
ATOM   3216  HG1 THR A 208      31.068 -12.246 -25.220  1.00  3.250          H  
ATOM   3217 1HG2 THR A 208      28.684 -11.181 -25.541  1.00  3.250          H  
ATOM   3218 2HG2 THR A 208      27.924 -11.399 -27.120  1.00  3.250          H  
ATOM   3219 3HG2 THR A 208      28.039 -12.751 -25.995  1.00  3.250          H  
ATOM   3220  N   TYR A 209      30.330 -15.327 -27.119  1.00  1.600          N  
ATOM   3221  CA  TYR A 209      30.116 -16.620 -26.471  1.00  1.720          C  
ATOM   3222  C   TYR A 209      29.450 -16.419 -25.130  1.00  1.490          C  
ATOM   3223  O   TYR A 209      28.724 -17.286 -24.638  1.00  1.680          O  
ATOM   3224  CB  TYR A 209      31.438 -17.359 -26.296  1.00  2.360          C  
ATOM   3225  CG  TYR A 209      31.983 -17.942 -27.569  1.00  2.360          C  
ATOM   3226  CD1 TYR A 209      32.997 -17.293 -28.257  1.00  2.360          C  
ATOM   3227  CD2 TYR A 209      31.475 -19.141 -28.044  1.00  2.360          C  
ATOM   3228  CE1 TYR A 209      33.495 -17.843 -29.422  1.00  2.360          C  
ATOM   3229  CE2 TYR A 209      31.974 -19.688 -29.203  1.00  2.360          C  
ATOM   3230  CZ  TYR A 209      32.978 -19.046 -29.892  1.00  2.360          C  
ATOM   3231  OH  TYR A 209      33.473 -19.598 -31.051  1.00  2.360          O  
ATOM   3232  H   TYR A 209      31.276 -14.993 -27.254  1.00  1.920          H  
ATOM   3233  HA  TYR A 209      29.453 -17.216 -27.091  1.00  2.060          H  
ATOM   3234 1HB  TYR A 209      32.183 -16.676 -25.884  1.00  2.830          H  
ATOM   3235 2HB  TYR A 209      31.308 -18.169 -25.579  1.00  2.830          H  
ATOM   3236  HD1 TYR A 209      33.402 -16.353 -27.884  1.00  2.830          H  
ATOM   3237  HD2 TYR A 209      30.681 -19.652 -27.499  1.00  2.830          H  
ATOM   3238  HE1 TYR A 209      34.291 -17.336 -29.967  1.00  2.830          H  
ATOM   3239  HE2 TYR A 209      31.574 -20.632 -29.575  1.00  2.830          H  
ATOM   3240  HH  TYR A 209      34.177 -19.042 -31.395  1.00  2.830          H  
ATOM   3241  N   ASP A 210      29.636 -15.226 -24.588  1.00  1.410          N  
ATOM   3242  CA  ASP A 210      29.134 -14.784 -23.300  1.00  1.550          C  
ATOM   3243  C   ASP A 210      27.609 -14.773 -23.257  1.00  1.530          C  
ATOM   3244  O   ASP A 210      27.031 -14.642 -22.176  1.00  2.100          O  
ATOM   3245  CB  ASP A 210      29.604 -13.361 -23.048  1.00  2.110          C  
ATOM   3246  CG  ASP A 210      31.082 -13.215 -22.877  1.00  2.110          C  
ATOM   3247  OD1 ASP A 210      31.714 -14.087 -22.337  1.00  2.110          O  
ATOM   3248  OD2 ASP A 210      31.601 -12.250 -23.416  1.00  2.110          O  
ATOM   3249  H   ASP A 210      30.247 -14.586 -25.097  1.00  1.690          H  
ATOM   3250  HA  ASP A 210      29.510 -15.454 -22.526  1.00  1.860          H  
ATOM   3251 1HB  ASP A 210      29.270 -12.728 -23.835  1.00  2.540          H  
ATOM   3252 2HB  ASP A 210      29.133 -13.016 -22.137  1.00  2.540          H  
ATOM   3253  N   SER A 211      26.961 -14.827 -24.430  1.00  1.490          N  
ATOM   3254  CA  SER A 211      25.507 -14.805 -24.535  1.00  1.810          C  
ATOM   3255  C   SER A 211      24.856 -16.180 -24.790  1.00  1.620          C  
ATOM   3256  O   SER A 211      23.618 -16.308 -24.747  1.00  1.910          O  
ATOM   3257  CB  SER A 211      25.120 -13.894 -25.673  1.00  2.410          C  
ATOM   3258  OG  SER A 211      25.563 -14.419 -26.916  1.00  2.410          O  
ATOM   3259  H   SER A 211      27.488 -14.940 -25.298  1.00  1.790          H  
ATOM   3260  HA  SER A 211      25.107 -14.417 -23.603  1.00  2.170          H  
ATOM   3261 1HB  SER A 211      24.047 -13.789 -25.679  1.00  2.890          H  
ATOM   3262 2HB  SER A 211      25.547 -12.908 -25.511  1.00  2.890          H  
ATOM   3263  HG  SER A 211      26.523 -14.243 -26.958  1.00  2.890          H  
ATOM   3264  N   ARG A 212      25.670 -17.214 -25.039  1.00  1.550          N  
ATOM   3265  CA  ARG A 212      25.133 -18.501 -25.479  1.00  1.950          C  
ATOM   3266  C   ARG A 212      24.858 -19.519 -24.372  1.00  1.710          C  
ATOM   3267  O   ARG A 212      24.578 -20.673 -24.657  1.00  2.100          O  
ATOM   3268  CB  ARG A 212      26.041 -19.050 -26.585  1.00  2.570          C  
ATOM   3269  CG  ARG A 212      25.982 -18.138 -27.867  1.00  2.570          C  
ATOM   3270  CD  ARG A 212      27.048 -18.356 -28.922  1.00  2.570          C  
ATOM   3271  NE  ARG A 212      26.926 -19.566 -29.750  1.00  2.570          N  
ATOM   3272  CZ  ARG A 212      27.898 -19.959 -30.623  1.00  2.570          C  
ATOM   3273  NH1 ARG A 212      29.005 -19.248 -30.733  1.00  2.570          N  
ATOM   3274  NH2 ARG A 212      27.759 -21.018 -31.387  1.00  2.570          N  
ATOM   3275  H   ARG A 212      26.687 -17.103 -24.965  1.00  1.860          H  
ATOM   3276  HA  ARG A 212      24.178 -18.299 -25.960  1.00  2.340          H  
ATOM   3277 1HB  ARG A 212      27.074 -19.078 -26.233  1.00  3.080          H  
ATOM   3278 2HB  ARG A 212      25.744 -20.059 -26.856  1.00  3.080          H  
ATOM   3279 1HG  ARG A 212      25.019 -18.290 -28.353  1.00  3.080          H  
ATOM   3280 2HG  ARG A 212      26.058 -17.094 -27.560  1.00  3.080          H  
ATOM   3281 1HD  ARG A 212      27.035 -17.490 -29.591  1.00  3.080          H  
ATOM   3282 2HD  ARG A 212      28.004 -18.395 -28.420  1.00  3.080          H  
ATOM   3283  HE  ARG A 212      26.068 -20.117 -29.703  1.00  3.080          H  
ATOM   3284 1HH1 ARG A 212      29.124 -18.407 -30.187  1.00  3.080          H  
ATOM   3285 2HH1 ARG A 212      29.722 -19.532 -31.389  1.00  3.080          H  
ATOM   3286 1HH2 ARG A 212      26.903 -21.576 -31.390  1.00  3.080          H  
ATOM   3287 2HH2 ARG A 212      28.481 -21.266 -32.044  1.00  3.080          H  
ATOM   3288  N   ASP A 213      24.935 -19.123 -23.104  1.00  1.300          N  
ATOM   3289  CA  ASP A 213      24.571 -20.042 -22.046  1.00  1.470          C  
ATOM   3290  C   ASP A 213      23.046 -20.010 -21.960  1.00  1.250          C  
ATOM   3291  O   ASP A 213      22.378 -21.048 -21.915  1.00  1.780          O  
ATOM   3292  CB  ASP A 213      25.233 -19.654 -20.724  1.00  1.990          C  
ATOM   3293  CG  ASP A 213      24.940 -18.239 -20.338  1.00  1.990          C  
ATOM   3294  OD1 ASP A 213      24.648 -17.451 -21.242  1.00  1.990          O  
ATOM   3295  OD2 ASP A 213      24.944 -17.936 -19.175  1.00  1.990          O  
ATOM   3296  H   ASP A 213      25.182 -18.161 -22.847  1.00  1.560          H  
ATOM   3297  HA  ASP A 213      24.888 -21.046 -22.311  1.00  1.760          H  
ATOM   3298 1HB  ASP A 213      24.874 -20.308 -19.930  1.00  2.390          H  
ATOM   3299 2HB  ASP A 213      26.313 -19.786 -20.804  1.00  2.390          H  
ATOM   3300  N   MET A 214      22.498 -18.799 -21.885  1.00  0.870          N  
ATOM   3301  CA  MET A 214      21.063 -18.602 -21.787  1.00  1.180          C  
ATOM   3302  C   MET A 214      20.437 -18.845 -23.167  1.00  1.020          C  
ATOM   3303  O   MET A 214      19.379 -19.492 -23.276  1.00  1.750          O  
ATOM   3304  CB  MET A 214      20.767 -17.193 -21.268  1.00  1.530          C  
ATOM   3305  CG  MET A 214      21.327 -16.908 -19.839  1.00  1.530          C  
ATOM   3306  SD  MET A 214      20.674 -17.996 -18.567  1.00  1.530          S  
ATOM   3307  CE  MET A 214      21.873 -17.854 -17.248  1.00  1.530          C  
ATOM   3308  H   MET A 214      23.139 -18.007 -21.881  1.00  1.040          H  
ATOM   3309  HA  MET A 214      20.648 -19.334 -21.096  1.00  1.420          H  
ATOM   3310 1HB  MET A 214      21.208 -16.462 -21.945  1.00  1.830          H  
ATOM   3311 2HB  MET A 214      19.688 -17.025 -21.257  1.00  1.830          H  
ATOM   3312 1HG  MET A 214      22.412 -17.009 -19.853  1.00  1.830          H  
ATOM   3313 2HG  MET A 214      21.095 -15.881 -19.562  1.00  1.830          H  
ATOM   3314 1HE  MET A 214      21.576 -18.485 -16.409  1.00  1.830          H  
ATOM   3315 2HE  MET A 214      22.856 -18.177 -17.615  1.00  1.830          H  
ATOM   3316 3HE  MET A 214      21.938 -16.820 -16.919  1.00  1.830          H  
ATOM   3317  N   ALA A 215      21.115 -18.356 -24.235  1.00  1.070          N  
ATOM   3318  CA  ALA A 215      20.662 -18.580 -25.595  1.00  1.130          C  
ATOM   3319  C   ALA A 215      19.194 -18.240 -25.785  1.00  0.900          C  
ATOM   3320  O   ALA A 215      18.455 -19.028 -26.383  1.00  1.680          O  
ATOM   3321  CB  ALA A 215      20.906 -20.031 -25.916  1.00  1.560          C  
ATOM   3322  H   ALA A 215      21.969 -17.800 -24.123  1.00  1.280          H  
ATOM   3323  HA  ALA A 215      21.244 -17.943 -26.262  1.00  1.360          H  
ATOM   3324 1HB  ALA A 215      20.606 -20.250 -26.907  1.00  1.870          H  
ATOM   3325 2HB  ALA A 215      21.974 -20.239 -25.798  1.00  1.870          H  
ATOM   3326 3HB  ALA A 215      20.344 -20.665 -25.242  1.00  1.870          H  
ATOM   3327  N   SER A 216      18.767 -17.080 -25.281  1.00  0.810          N  
ATOM   3328  CA  SER A 216      17.367 -16.681 -25.345  1.00  0.930          C  
ATOM   3329  C   SER A 216      16.843 -16.274 -26.709  1.00  0.820          C  
ATOM   3330  O   SER A 216      17.548 -15.700 -27.554  1.00  1.410          O  
ATOM   3331  CB  SER A 216      17.078 -15.534 -24.396  1.00  1.250          C  
ATOM   3332  OG  SER A 216      17.283 -15.902 -23.055  1.00  1.250          O  
ATOM   3333  H   SER A 216      19.431 -16.464 -24.827  1.00  0.970          H  
ATOM   3334  HA  SER A 216      16.776 -17.538 -25.013  1.00  1.120          H  
ATOM   3335 1HB  SER A 216      17.707 -14.692 -24.657  1.00  1.500          H  
ATOM   3336 2HB  SER A 216      16.043 -15.217 -24.524  1.00  1.500          H  
ATOM   3337  HG  SER A 216      16.826 -15.235 -22.522  1.00  1.500          H  
ATOM   3338  N   MET A 217      15.554 -16.510 -26.853  1.00  0.670          N  
ATOM   3339  CA  MET A 217      14.745 -16.122 -27.977  1.00  0.510          C  
ATOM   3340  C   MET A 217      13.371 -15.812 -27.455  1.00  0.460          C  
ATOM   3341  O   MET A 217      13.063 -16.064 -26.285  1.00  0.510          O  
ATOM   3342  CB  MET A 217      14.574 -17.215 -29.026  1.00  0.780          C  
ATOM   3343  CG  MET A 217      13.792 -18.424 -28.573  1.00  0.780          C  
ATOM   3344  SD  MET A 217      13.436 -19.598 -29.891  1.00  0.780          S  
ATOM   3345  CE  MET A 217      14.891 -20.554 -30.047  1.00  0.780          C  
ATOM   3346  H   MET A 217      15.084 -17.004 -26.103  1.00  0.800          H  
ATOM   3347  HA  MET A 217      15.153 -15.225 -28.430  1.00  0.610          H  
ATOM   3348 1HB  MET A 217      14.023 -16.807 -29.857  1.00  0.930          H  
ATOM   3349 2HB  MET A 217      15.550 -17.537 -29.377  1.00  0.930          H  
ATOM   3350 1HG  MET A 217      14.404 -18.930 -27.842  1.00  0.930          H  
ATOM   3351 2HG  MET A 217      12.856 -18.139 -28.108  1.00  0.930          H  
ATOM   3352 1HE  MET A 217      14.735 -21.264 -30.840  1.00  0.930          H  
ATOM   3353 2HE  MET A 217      15.739 -19.926 -30.278  1.00  0.930          H  
ATOM   3354 3HE  MET A 217      15.071 -21.078 -29.118  1.00  0.930          H  
ATOM   3355  N   GLY A 218      12.536 -15.301 -28.326  1.00  0.460          N  
ATOM   3356  CA  GLY A 218      11.147 -15.141 -27.952  1.00  0.550          C  
ATOM   3357  C   GLY A 218      10.281 -15.050 -29.186  1.00  0.490          C  
ATOM   3358  O   GLY A 218      10.465 -14.176 -30.034  1.00  0.530          O  
ATOM   3359  H   GLY A 218      12.892 -15.059 -29.255  1.00  0.550          H  
ATOM   3360 1HA  GLY A 218      10.830 -15.981 -27.335  1.00  0.660          H  
ATOM   3361 2HA  GLY A 218      11.041 -14.244 -27.352  1.00  0.660          H  
ATOM   3362  N   LEU A 219       9.292 -15.929 -29.235  1.00  0.450          N  
ATOM   3363  CA  LEU A 219       8.321 -15.997 -30.299  1.00  0.420          C  
ATOM   3364  C   LEU A 219       6.990 -15.422 -29.843  1.00  0.400          C  
ATOM   3365  O   LEU A 219       6.409 -15.889 -28.862  1.00  0.440          O  
ATOM   3366  CB  LEU A 219       8.115 -17.452 -30.697  1.00  0.600          C  
ATOM   3367  CG  LEU A 219       7.127 -17.726 -31.797  1.00  0.600          C  
ATOM   3368  CD1 LEU A 219       7.662 -17.192 -33.097  1.00  0.600          C  
ATOM   3369  CD2 LEU A 219       6.880 -19.171 -31.849  1.00  0.600          C  
ATOM   3370  H   LEU A 219       9.261 -16.650 -28.523  1.00  0.540          H  
ATOM   3371  HA  LEU A 219       8.699 -15.429 -31.130  1.00  0.500          H  
ATOM   3372 1HB  LEU A 219       9.079 -17.865 -30.997  1.00  0.720          H  
ATOM   3373 2HB  LEU A 219       7.788 -17.983 -29.827  1.00  0.720          H  
ATOM   3374  HG  LEU A 219       6.191 -17.214 -31.594  1.00  0.720          H  
ATOM   3375 1HD1 LEU A 219       6.963 -17.383 -33.901  1.00  0.720          H  
ATOM   3376 2HD1 LEU A 219       7.830 -16.159 -33.025  1.00  0.720          H  
ATOM   3377 3HD1 LEU A 219       8.598 -17.682 -33.306  1.00  0.720          H  
ATOM   3378 1HD2 LEU A 219       6.168 -19.362 -32.615  1.00  0.720          H  
ATOM   3379 2HD2 LEU A 219       7.808 -19.709 -32.060  1.00  0.720          H  
ATOM   3380 3HD2 LEU A 219       6.481 -19.493 -30.888  1.00  0.720          H  
ATOM   3381  N   GLY A 220       6.506 -14.422 -30.545  1.00  0.440          N  
ATOM   3382  CA  GLY A 220       5.248 -13.790 -30.186  1.00  0.530          C  
ATOM   3383  C   GLY A 220       4.238 -13.841 -31.287  1.00  0.420          C  
ATOM   3384  O   GLY A 220       4.265 -14.732 -32.138  1.00  0.390          O  
ATOM   3385  H   GLY A 220       7.066 -14.074 -31.327  1.00  0.530          H  
ATOM   3386 1HA  GLY A 220       4.840 -14.272 -29.301  1.00  0.640          H  
ATOM   3387 2HA  GLY A 220       5.428 -12.755 -29.917  1.00  0.640          H  
ATOM   3388  N   VAL A 221       3.321 -12.889 -31.251  1.00  0.470          N  
ATOM   3389  CA  VAL A 221       2.255 -12.810 -32.228  1.00  0.430          C  
ATOM   3390  C   VAL A 221       2.087 -11.404 -32.743  1.00  0.410          C  
ATOM   3391  O   VAL A 221       2.418 -10.453 -32.041  1.00  0.510          O  
ATOM   3392  CB  VAL A 221       0.909 -13.251 -31.613  1.00  0.620          C  
ATOM   3393  CG1 VAL A 221       1.016 -14.706 -31.136  1.00  0.620          C  
ATOM   3394  CG2 VAL A 221       0.479 -12.288 -30.456  1.00  0.620          C  
ATOM   3395  H   VAL A 221       3.404 -12.179 -30.538  1.00  0.560          H  
ATOM   3396  HA  VAL A 221       2.492 -13.461 -33.067  1.00  0.520          H  
ATOM   3397  HB  VAL A 221       0.163 -13.204 -32.378  1.00  0.740          H  
ATOM   3398 1HG1 VAL A 221       0.069 -15.044 -30.740  1.00  0.740          H  
ATOM   3399 2HG1 VAL A 221       1.299 -15.340 -31.979  1.00  0.740          H  
ATOM   3400 3HG1 VAL A 221       1.764 -14.783 -30.365  1.00  0.740          H  
ATOM   3401 1HG2 VAL A 221      -0.480 -12.609 -30.061  1.00  0.740          H  
ATOM   3402 2HG2 VAL A 221       1.217 -12.308 -29.669  1.00  0.740          H  
ATOM   3403 3HG2 VAL A 221       0.376 -11.266 -30.829  1.00  0.740          H  
ATOM   3404  N   GLN A 222       1.441 -11.302 -33.895  1.00  0.370          N  
ATOM   3405  CA  GLN A 222       0.972 -10.040 -34.470  1.00  0.400          C  
ATOM   3406  C   GLN A 222      -0.416 -10.326 -35.057  1.00  0.320          C  
ATOM   3407  O   GLN A 222      -0.695 -11.454 -35.494  1.00  0.330          O  
ATOM   3408  CB  GLN A 222       1.927  -9.459 -35.545  1.00  0.550          C  
ATOM   3409  CG  GLN A 222       2.131 -10.345 -36.721  1.00  0.550          C  
ATOM   3410  CD  GLN A 222       2.981  -9.815 -37.857  1.00  0.550          C  
ATOM   3411  OE1 GLN A 222       2.481  -9.033 -38.656  1.00  0.550          O  
ATOM   3412  NE2 GLN A 222       4.221 -10.244 -37.966  1.00  0.550          N  
ATOM   3413  H   GLN A 222       1.285 -12.175 -34.404  1.00  0.440          H  
ATOM   3414  HA  GLN A 222       0.866  -9.297 -33.685  1.00  0.480          H  
ATOM   3415 1HB  GLN A 222       1.539  -8.502 -35.897  1.00  0.660          H  
ATOM   3416 2HB  GLN A 222       2.894  -9.277 -35.111  1.00  0.660          H  
ATOM   3417 1HG  GLN A 222       2.589 -11.267 -36.361  1.00  0.660          H  
ATOM   3418 2HG  GLN A 222       1.153 -10.524 -37.137  1.00  0.660          H  
ATOM   3419 1HE2 GLN A 222       4.804  -9.940 -38.715  1.00  0.660          H  
ATOM   3420 2HE2 GLN A 222       4.601 -10.893 -37.299  1.00  0.660          H  
ATOM   3421  N   GLY A 223      -1.284  -9.317 -35.082  1.00  0.340          N  
ATOM   3422  CA  GLY A 223      -2.608  -9.455 -35.664  1.00  0.320          C  
ATOM   3423  C   GLY A 223      -3.643 -10.184 -34.797  1.00  0.300          C  
ATOM   3424  O   GLY A 223      -4.674 -10.612 -35.312  1.00  0.300          O  
ATOM   3425  H   GLY A 223      -1.026  -8.389 -34.734  1.00  0.410          H  
ATOM   3426 1HA  GLY A 223      -2.981  -8.453 -35.878  1.00  0.380          H  
ATOM   3427 2HA  GLY A 223      -2.522  -9.959 -36.623  1.00  0.380          H  
ATOM   3428  N   LEU A 224      -3.424 -10.323 -33.482  1.00  0.310          N  
ATOM   3429  CA  LEU A 224      -4.406 -11.064 -32.663  1.00  0.310          C  
ATOM   3430  C   LEU A 224      -5.807 -10.441 -32.779  1.00  0.300          C  
ATOM   3431  O   LEU A 224      -6.816 -11.155 -32.840  1.00  0.310          O  
ATOM   3432  CB  LEU A 224      -3.894 -11.161 -31.233  1.00  0.430          C  
ATOM   3433  CG  LEU A 224      -4.672 -11.992 -30.238  1.00  0.430          C  
ATOM   3434  CD1 LEU A 224      -3.677 -12.738 -29.301  1.00  0.430          C  
ATOM   3435  CD2 LEU A 224      -5.541 -11.034 -29.395  1.00  0.430          C  
ATOM   3436  H   LEU A 224      -2.585  -9.919 -33.039  1.00  0.370          H  
ATOM   3437  HA  LEU A 224      -4.478 -12.077 -33.050  1.00  0.370          H  
ATOM   3438 1HB  LEU A 224      -2.850 -11.472 -31.233  1.00  0.520          H  
ATOM   3439 2HB  LEU A 224      -3.964 -10.168 -30.848  1.00  0.520          H  
ATOM   3440  HG  LEU A 224      -5.295 -12.725 -30.756  1.00  0.520          H  
ATOM   3441 1HD1 LEU A 224      -4.225 -13.326 -28.575  1.00  0.520          H  
ATOM   3442 2HD1 LEU A 224      -3.054 -13.405 -29.892  1.00  0.520          H  
ATOM   3443 3HD1 LEU A 224      -3.052 -12.038 -28.790  1.00  0.520          H  
ATOM   3444 1HD2 LEU A 224      -6.097 -11.595 -28.652  1.00  0.520          H  
ATOM   3445 2HD2 LEU A 224      -4.899 -10.312 -28.890  1.00  0.520          H  
ATOM   3446 3HD2 LEU A 224      -6.241 -10.499 -30.023  1.00  0.520          H  
ATOM   3447  N   ALA A 225      -5.856  -9.115 -32.799  1.00  0.320          N  
ATOM   3448  CA  ALA A 225      -7.087  -8.333 -32.932  1.00  0.340          C  
ATOM   3449  C   ALA A 225      -7.843  -8.631 -34.229  1.00  0.320          C  
ATOM   3450  O   ALA A 225      -9.079  -8.516 -34.261  1.00  0.330          O  
ATOM   3451  CB  ALA A 225      -6.759  -6.864 -32.918  1.00  0.470          C  
ATOM   3452  H   ALA A 225      -4.975  -8.626 -32.716  1.00  0.380          H  
ATOM   3453  HA  ALA A 225      -7.734  -8.575 -32.091  1.00  0.410          H  
ATOM   3454 1HB  ALA A 225      -7.642  -6.272 -32.995  1.00  0.560          H  
ATOM   3455 2HB  ALA A 225      -6.259  -6.639 -32.008  1.00  0.560          H  
ATOM   3456 3HB  ALA A 225      -6.129  -6.642 -33.752  1.00  0.560          H  
ATOM   3457  N   ASP A 226      -7.109  -8.995 -35.294  1.00  0.320          N  
ATOM   3458  CA  ASP A 226      -7.705  -9.222 -36.591  1.00  0.350          C  
ATOM   3459  C   ASP A 226      -8.280 -10.598 -36.575  1.00  0.350          C  
ATOM   3460  O   ASP A 226      -9.355 -10.828 -37.115  1.00  0.390          O  
ATOM   3461  CB  ASP A 226      -6.624  -9.122 -37.658  1.00  0.480          C  
ATOM   3462  CG  ASP A 226      -6.006  -7.742 -37.761  1.00  0.480          C  
ATOM   3463  OD1 ASP A 226      -6.544  -6.881 -38.399  1.00  0.480          O  
ATOM   3464  OD2 ASP A 226      -4.970  -7.552 -37.145  1.00  0.480          O  
ATOM   3465  H   ASP A 226      -6.102  -9.133 -35.228  1.00  0.380          H  
ATOM   3466  HA  ASP A 226      -8.505  -8.518 -36.767  1.00  0.420          H  
ATOM   3467 1HB  ASP A 226      -5.840  -9.828 -37.428  1.00  0.570          H  
ATOM   3468 2HB  ASP A 226      -7.044  -9.403 -38.628  1.00  0.570          H  
ATOM   3469  N   VAL A 227      -7.609 -11.495 -35.872  1.00  0.320          N  
ATOM   3470  CA  VAL A 227      -8.113 -12.840 -35.746  1.00  0.330          C  
ATOM   3471  C   VAL A 227      -9.444 -12.848 -35.053  1.00  0.330          C  
ATOM   3472  O   VAL A 227     -10.419 -13.358 -35.594  1.00  0.380          O  
ATOM   3473  CB  VAL A 227      -7.094 -13.703 -34.983  1.00  0.460          C  
ATOM   3474  CG1 VAL A 227      -7.661 -15.033 -34.551  1.00  0.460          C  
ATOM   3475  CG2 VAL A 227      -5.961 -13.955 -35.914  1.00  0.460          C  
ATOM   3476  H   VAL A 227      -6.707 -11.224 -35.469  1.00  0.380          H  
ATOM   3477  HA  VAL A 227      -8.240 -13.253 -36.746  1.00  0.400          H  
ATOM   3478  HB  VAL A 227      -6.752 -13.186 -34.101  1.00  0.550          H  
ATOM   3479 1HG1 VAL A 227      -6.888 -15.608 -34.040  1.00  0.550          H  
ATOM   3480 2HG1 VAL A 227      -8.483 -14.873 -33.866  1.00  0.550          H  
ATOM   3481 3HG1 VAL A 227      -8.004 -15.569 -35.383  1.00  0.550          H  
ATOM   3482 1HG2 VAL A 227      -5.258 -14.542 -35.416  1.00  0.550          H  
ATOM   3483 2HG2 VAL A 227      -6.320 -14.484 -36.790  1.00  0.550          H  
ATOM   3484 3HG2 VAL A 227      -5.514 -13.012 -36.213  1.00  0.550          H  
ATOM   3485  N   PHE A 228      -9.549 -12.197 -33.918  1.00  0.310          N  
ATOM   3486  CA  PHE A 228     -10.835 -12.274 -33.265  1.00  0.320          C  
ATOM   3487  C   PHE A 228     -11.950 -11.655 -34.062  1.00  0.310          C  
ATOM   3488  O   PHE A 228     -13.045 -12.234 -34.134  1.00  0.310          O  
ATOM   3489  CB  PHE A 228     -10.757 -11.690 -31.885  1.00  0.440          C  
ATOM   3490  CG  PHE A 228     -10.105 -12.636 -31.060  1.00  0.440          C  
ATOM   3491  CD1 PHE A 228      -8.822 -12.448 -30.638  1.00  0.440          C  
ATOM   3492  CD2 PHE A 228     -10.750 -13.788 -30.751  1.00  0.440          C  
ATOM   3493  CE1 PHE A 228      -8.208 -13.410 -29.904  1.00  0.440          C  
ATOM   3494  CE2 PHE A 228     -10.138 -14.722 -30.044  1.00  0.440          C  
ATOM   3495  CZ  PHE A 228      -8.857 -14.542 -29.605  1.00  0.440          C  
ATOM   3496  H   PHE A 228      -8.726 -11.743 -33.501  1.00  0.370          H  
ATOM   3497  HA  PHE A 228     -11.079 -13.327 -33.166  1.00  0.380          H  
ATOM   3498 1HB  PHE A 228     -10.171 -10.787 -31.904  1.00  0.530          H  
ATOM   3499 2HB  PHE A 228     -11.757 -11.472 -31.493  1.00  0.530          H  
ATOM   3500  HD1 PHE A 228      -8.290 -11.533 -30.900  1.00  0.530          H  
ATOM   3501  HD2 PHE A 228     -11.776 -13.954 -31.097  1.00  0.530          H  
ATOM   3502  HE1 PHE A 228      -7.204 -13.282 -29.570  1.00  0.530          H  
ATOM   3503  HE2 PHE A 228     -10.665 -15.631 -29.832  1.00  0.530          H  
ATOM   3504  HZ  PHE A 228      -8.352 -15.309 -29.021  1.00  0.530          H  
ATOM   3505  N   ALA A 229     -11.697 -10.508 -34.681  1.00  0.350          N  
ATOM   3506  CA  ALA A 229     -12.750  -9.920 -35.465  1.00  0.400          C  
ATOM   3507  C   ALA A 229     -13.134 -10.825 -36.661  1.00  0.380          C  
ATOM   3508  O   ALA A 229     -14.321 -11.044 -36.923  1.00  0.390          O  
ATOM   3509  CB  ALA A 229     -12.315  -8.561 -35.913  1.00  0.540          C  
ATOM   3510  H   ALA A 229     -10.793 -10.031 -34.595  1.00  0.420          H  
ATOM   3511  HA  ALA A 229     -13.624  -9.811 -34.825  1.00  0.480          H  
ATOM   3512 1HB  ALA A 229     -13.110  -8.129 -36.443  1.00  0.650          H  
ATOM   3513 2HB  ALA A 229     -12.082  -7.961 -35.038  1.00  0.650          H  
ATOM   3514 3HB  ALA A 229     -11.434  -8.644 -36.547  1.00  0.650          H  
ATOM   3515  N   ASP A 230     -12.128 -11.424 -37.346  1.00  0.390          N  
ATOM   3516  CA  ASP A 230     -12.352 -12.309 -38.504  1.00  0.420          C  
ATOM   3517  C   ASP A 230     -13.131 -13.556 -38.126  1.00  0.410          C  
ATOM   3518  O   ASP A 230     -13.968 -14.044 -38.887  1.00  0.520          O  
ATOM   3519  CB  ASP A 230     -11.034 -12.763 -39.160  1.00  0.580          C  
ATOM   3520  CG  ASP A 230     -10.279 -11.682 -39.980  1.00  0.580          C  
ATOM   3521  OD1 ASP A 230     -10.835 -10.644 -40.260  1.00  0.580          O  
ATOM   3522  OD2 ASP A 230      -9.155 -11.941 -40.348  1.00  0.580          O  
ATOM   3523  H   ASP A 230     -11.156 -11.217 -37.104  1.00  0.470          H  
ATOM   3524  HA  ASP A 230     -12.930 -11.757 -39.243  1.00  0.500          H  
ATOM   3525 1HB  ASP A 230     -10.361 -13.116 -38.373  1.00  0.690          H  
ATOM   3526 2HB  ASP A 230     -11.235 -13.613 -39.812  1.00  0.690          H  
ATOM   3527  N   LEU A 231     -12.905 -14.034 -36.912  1.00  0.390          N  
ATOM   3528  CA  LEU A 231     -13.546 -15.235 -36.403  1.00  0.410          C  
ATOM   3529  C   LEU A 231     -14.966 -14.994 -35.933  1.00  0.430          C  
ATOM   3530  O   LEU A 231     -15.639 -15.935 -35.511  1.00  0.600          O  
ATOM   3531  CB  LEU A 231     -12.773 -15.779 -35.205  1.00  0.570          C  
ATOM   3532  CG  LEU A 231     -11.367 -16.295 -35.433  1.00  0.570          C  
ATOM   3533  CD1 LEU A 231     -10.775 -16.596 -34.127  1.00  0.570          C  
ATOM   3534  CD2 LEU A 231     -11.387 -17.475 -36.227  1.00  0.570          C  
ATOM   3535  H   LEU A 231     -12.175 -13.588 -36.345  1.00  0.470          H  
ATOM   3536  HA  LEU A 231     -13.585 -15.968 -37.204  1.00  0.490          H  
ATOM   3537 1HB  LEU A 231     -12.705 -14.972 -34.471  1.00  0.680          H  
ATOM   3538 2HB  LEU A 231     -13.351 -16.589 -34.774  1.00  0.680          H  
ATOM   3539  HG  LEU A 231     -10.773 -15.568 -35.937  1.00  0.680          H  
ATOM   3540 1HD1 LEU A 231      -9.774 -16.973 -34.281  1.00  0.680          H  
ATOM   3541 2HD1 LEU A 231     -10.737 -15.695 -33.520  1.00  0.680          H  
ATOM   3542 3HD1 LEU A 231     -11.379 -17.347 -33.625  1.00  0.680          H  
ATOM   3543 1HD2 LEU A 231     -10.374 -17.814 -36.345  1.00  0.680          H  
ATOM   3544 2HD2 LEU A 231     -11.978 -18.231 -35.723  1.00  0.680          H  
ATOM   3545 3HD2 LEU A 231     -11.805 -17.268 -37.198  1.00  0.680          H  
ATOM   3546  N   GLY A 232     -15.439 -13.752 -35.984  1.00  0.350          N  
ATOM   3547  CA  GLY A 232     -16.786 -13.492 -35.552  1.00  0.370          C  
ATOM   3548  C   GLY A 232     -16.972 -13.298 -34.053  1.00  0.370          C  
ATOM   3549  O   GLY A 232     -18.095 -13.461 -33.575  1.00  0.500          O  
ATOM   3550  H   GLY A 232     -14.875 -12.977 -36.345  1.00  0.420          H  
ATOM   3551 1HA  GLY A 232     -17.150 -12.617 -36.084  1.00  0.440          H  
ATOM   3552 2HA  GLY A 232     -17.417 -14.318 -35.879  1.00  0.440          H  
ATOM   3553  N   TRP A 233     -15.931 -12.949 -33.282  1.00  0.310          N  
ATOM   3554  CA  TRP A 233     -16.172 -12.784 -31.841  1.00  0.390          C  
ATOM   3555  C   TRP A 233     -15.833 -11.391 -31.313  1.00  0.330          C  
ATOM   3556  O   TRP A 233     -14.904 -10.750 -31.801  1.00  0.300          O  
ATOM   3557  CB  TRP A 233     -15.350 -13.785 -31.041  1.00  0.510          C  
ATOM   3558  CG  TRP A 233     -15.662 -15.183 -31.357  1.00  0.510          C  
ATOM   3559  CD1 TRP A 233     -14.934 -16.028 -32.127  1.00  0.510          C  
ATOM   3560  CD2 TRP A 233     -16.841 -15.895 -30.981  1.00  0.510          C  
ATOM   3561  NE1 TRP A 233     -15.568 -17.237 -32.227  1.00  0.510          N  
ATOM   3562  CE2 TRP A 233     -16.745 -17.169 -31.538  1.00  0.510          C  
ATOM   3563  CE3 TRP A 233     -17.961 -15.557 -30.239  1.00  0.510          C  
ATOM   3564  CZ2 TRP A 233     -17.735 -18.113 -31.370  1.00  0.510          C  
ATOM   3565  CZ3 TRP A 233     -18.953 -16.489 -30.078  1.00  0.510          C  
ATOM   3566  CH2 TRP A 233     -18.851 -17.731 -30.623  1.00  0.510          C  
ATOM   3567  H   TRP A 233     -14.993 -12.794 -33.669  1.00  0.370          H  
ATOM   3568  HA  TRP A 233     -17.225 -12.964 -31.639  1.00  0.470          H  
ATOM   3569 1HB  TRP A 233     -14.292 -13.613 -31.219  1.00  0.620          H  
ATOM   3570 2HB  TRP A 233     -15.539 -13.625 -29.982  1.00  0.620          H  
ATOM   3571  HD1 TRP A 233     -13.991 -15.779 -32.589  1.00  0.620          H  
ATOM   3572  HE1 TRP A 233     -15.231 -18.034 -32.746  1.00  0.620          H  
ATOM   3573  HE3 TRP A 233     -18.060 -14.563 -29.801  1.00  0.620          H  
ATOM   3574  HZ2 TRP A 233     -17.666 -19.108 -31.804  1.00  0.620          H  
ATOM   3575  HZ3 TRP A 233     -19.838 -16.206 -29.500  1.00  0.620          H  
ATOM   3576  HH2 TRP A 233     -19.672 -18.418 -30.463  1.00  0.620          H  
ATOM   3577  N   GLN A 234     -16.583 -10.924 -30.304  1.00  0.380          N  
ATOM   3578  CA  GLN A 234     -16.244  -9.677 -29.626  1.00  0.400          C  
ATOM   3579  C   GLN A 234     -15.079 -10.033 -28.735  1.00  0.460          C  
ATOM   3580  O   GLN A 234     -15.011 -11.132 -28.194  1.00  0.500          O  
ATOM   3581  CB  GLN A 234     -17.393  -9.073 -28.787  1.00  0.550          C  
ATOM   3582  CG  GLN A 234     -17.079  -7.661 -28.164  1.00  0.550          C  
ATOM   3583  CD  GLN A 234     -18.226  -7.052 -27.398  1.00  0.550          C  
ATOM   3584  OE1 GLN A 234     -19.372  -7.500 -27.484  1.00  0.550          O  
ATOM   3585  NE2 GLN A 234     -17.929  -6.011 -26.624  1.00  0.550          N  
ATOM   3586  H   GLN A 234     -17.378 -11.482 -29.941  1.00  0.460          H  
ATOM   3587  HA  GLN A 234     -15.907  -8.936 -30.351  1.00  0.480          H  
ATOM   3588 1HB  GLN A 234     -18.298  -9.007 -29.390  1.00  0.660          H  
ATOM   3589 2HB  GLN A 234     -17.609  -9.722 -27.954  1.00  0.660          H  
ATOM   3590 1HG  GLN A 234     -16.269  -7.742 -27.466  1.00  0.660          H  
ATOM   3591 2HG  GLN A 234     -16.810  -6.969 -28.947  1.00  0.660          H  
ATOM   3592 1HE2 GLN A 234     -18.645  -5.567 -26.086  1.00  0.660          H  
ATOM   3593 2HE2 GLN A 234     -16.973  -5.658 -26.574  1.00  0.660          H  
ATOM   3594  N   TYR A 235     -14.170  -9.116 -28.515  1.00  0.550          N  
ATOM   3595  CA  TYR A 235     -13.034  -9.402 -27.659  1.00  0.680          C  
ATOM   3596  C   TYR A 235     -13.482  -9.871 -26.262  1.00  0.750          C  
ATOM   3597  O   TYR A 235     -12.845 -10.733 -25.666  1.00  0.940          O  
ATOM   3598  CB  TYR A 235     -12.161  -8.159 -27.558  1.00  0.900          C  
ATOM   3599  CG  TYR A 235     -11.534  -7.682 -28.870  1.00  0.900          C  
ATOM   3600  CD1 TYR A 235     -11.297  -8.539 -29.971  1.00  0.900          C  
ATOM   3601  CD2 TYR A 235     -11.209  -6.355 -28.982  1.00  0.900          C  
ATOM   3602  CE1 TYR A 235     -10.749  -8.017 -31.137  1.00  0.900          C  
ATOM   3603  CE2 TYR A 235     -10.664  -5.882 -30.148  1.00  0.900          C  
ATOM   3604  CZ  TYR A 235     -10.443  -6.684 -31.195  1.00  0.900          C  
ATOM   3605  OH  TYR A 235      -9.914  -6.153 -32.315  1.00  0.900          O  
ATOM   3606  H   TYR A 235     -14.241  -8.213 -28.971  1.00  0.660          H  
ATOM   3607  HA  TYR A 235     -12.463 -10.220 -28.094  1.00  0.820          H  
ATOM   3608 1HB  TYR A 235     -12.766  -7.345 -27.170  1.00  1.080          H  
ATOM   3609 2HB  TYR A 235     -11.354  -8.347 -26.852  1.00  1.080          H  
ATOM   3610  HD1 TYR A 235     -11.543  -9.593 -29.934  1.00  1.080          H  
ATOM   3611  HD2 TYR A 235     -11.384  -5.670 -28.149  1.00  1.080          H  
ATOM   3612  HE1 TYR A 235     -10.569  -8.645 -32.003  1.00  1.080          H  
ATOM   3613  HE2 TYR A 235     -10.410  -4.832 -30.241  1.00  1.080          H  
ATOM   3614  HH  TYR A 235      -9.787  -6.862 -32.976  1.00  1.080          H  
ATOM   3615  N   THR A 236     -14.594  -9.343 -25.752  1.00  0.740          N  
ATOM   3616  CA  THR A 236     -15.103  -9.676 -24.427  1.00  0.850          C  
ATOM   3617  C   THR A 236     -15.988 -10.936 -24.397  1.00  0.740          C  
ATOM   3618  O   THR A 236     -16.587 -11.247 -23.357  1.00  0.830          O  
ATOM   3619  CB  THR A 236     -15.930  -8.505 -23.857  1.00  1.150          C  
ATOM   3620  OG1 THR A 236     -17.051  -8.254 -24.708  1.00  1.150          O  
ATOM   3621  CG2 THR A 236     -15.089  -7.264 -23.802  1.00  1.150          C  
ATOM   3622  H   THR A 236     -15.104  -8.644 -26.270  1.00  0.890          H  
ATOM   3623  HA  THR A 236     -14.243  -9.853 -23.773  1.00  1.020          H  
ATOM   3624  HB  THR A 236     -16.280  -8.750 -22.859  1.00  1.380          H  
ATOM   3625  HG1 THR A 236     -17.706  -8.959 -24.605  1.00  1.380          H  
ATOM   3626 1HG2 THR A 236     -15.681  -6.441 -23.411  1.00  1.380          H  
ATOM   3627 2HG2 THR A 236     -14.232  -7.438 -23.146  1.00  1.380          H  
ATOM   3628 3HG2 THR A 236     -14.743  -7.015 -24.799  1.00  1.380          H  
ATOM   3629  N   ASP A 237     -16.164 -11.618 -25.529  1.00  0.620          N  
ATOM   3630  CA  ASP A 237     -16.986 -12.826 -25.557  1.00  0.600          C  
ATOM   3631  C   ASP A 237     -16.152 -13.972 -24.940  1.00  0.520          C  
ATOM   3632  O   ASP A 237     -14.975 -14.126 -25.273  1.00  0.540          O  
ATOM   3633  CB  ASP A 237     -17.414 -13.183 -26.990  1.00  0.850          C  
ATOM   3634  CG  ASP A 237     -18.436 -12.269 -27.614  1.00  0.850          C  
ATOM   3635  OD1 ASP A 237     -19.107 -11.536 -26.931  1.00  0.850          O  
ATOM   3636  OD2 ASP A 237     -18.560 -12.338 -28.828  1.00  0.850          O  
ATOM   3637  H   ASP A 237     -15.666 -11.330 -26.375  1.00  0.740          H  
ATOM   3638  HA  ASP A 237     -17.883 -12.635 -24.986  1.00  0.720          H  
ATOM   3639 1HB  ASP A 237     -16.532 -13.225 -27.639  1.00  1.020          H  
ATOM   3640 2HB  ASP A 237     -17.870 -14.137 -26.996  1.00  1.020          H  
ATOM   3641  N   PRO A 238     -16.705 -14.842 -24.078  1.00  0.520          N  
ATOM   3642  CA  PRO A 238     -15.977 -15.954 -23.475  1.00  0.540          C  
ATOM   3643  C   PRO A 238     -15.150 -16.842 -24.456  1.00  0.520          C  
ATOM   3644  O   PRO A 238     -14.080 -17.294 -24.051  1.00  0.490          O  
ATOM   3645  CB  PRO A 238     -17.101 -16.716 -22.767  1.00  0.810          C  
ATOM   3646  CG  PRO A 238     -18.110 -15.645 -22.402  1.00  0.810          C  
ATOM   3647  CD  PRO A 238     -18.099 -14.678 -23.583  1.00  0.810          C  
ATOM   3648  HA  PRO A 238     -15.300 -15.540 -22.719  1.00  0.650          H  
ATOM   3649 1HB  PRO A 238     -17.492 -17.548 -23.346  1.00  0.970          H  
ATOM   3650 2HB  PRO A 238     -16.673 -17.151 -21.853  1.00  0.970          H  
ATOM   3651 1HG  PRO A 238     -19.105 -16.099 -22.222  1.00  0.970          H  
ATOM   3652 2HG  PRO A 238     -17.812 -15.162 -21.459  1.00  0.970          H  
ATOM   3653 1HD  PRO A 238     -18.840 -14.941 -24.358  1.00  0.970          H  
ATOM   3654 2HD  PRO A 238     -18.262 -13.671 -23.165  1.00  0.970          H  
ATOM   3655  N   PRO A 239     -15.594 -17.150 -25.711  1.00  0.590          N  
ATOM   3656  CA  PRO A 239     -14.824 -17.888 -26.702  1.00  0.650          C  
ATOM   3657  C   PRO A 239     -13.560 -17.150 -27.162  1.00  0.570          C  
ATOM   3658  O   PRO A 239     -12.646 -17.769 -27.718  1.00  0.580          O  
ATOM   3659  CB  PRO A 239     -15.827 -18.088 -27.842  1.00  0.980          C  
ATOM   3660  CG  PRO A 239     -17.167 -17.976 -27.175  1.00  0.980          C  
ATOM   3661  CD  PRO A 239     -16.981 -16.919 -26.149  1.00  0.980          C  
ATOM   3662  HA  PRO A 239     -14.563 -18.871 -26.276  1.00  0.780          H  
ATOM   3663 1HB  PRO A 239     -15.668 -17.322 -28.615  1.00  1.170          H  
ATOM   3664 2HB  PRO A 239     -15.658 -19.068 -28.321  1.00  1.170          H  
ATOM   3665 1HG  PRO A 239     -17.941 -17.746 -27.891  1.00  1.170          H  
ATOM   3666 2HG  PRO A 239     -17.433 -18.949 -26.733  1.00  1.170          H  
ATOM   3667 1HD  PRO A 239     -17.041 -15.997 -26.656  1.00  1.170          H  
ATOM   3668 2HD  PRO A 239     -17.727 -17.036 -25.392  1.00  1.170          H  
ATOM   3669  N   SER A 240     -13.492 -15.830 -26.930  1.00  0.510          N  
ATOM   3670  CA  SER A 240     -12.332 -15.051 -27.321  1.00  0.480          C  
ATOM   3671  C   SER A 240     -11.272 -15.316 -26.288  1.00  0.420          C  
ATOM   3672  O   SER A 240     -10.099 -15.558 -26.595  1.00  0.410          O  
ATOM   3673  CB  SER A 240     -12.656 -13.572 -27.419  1.00  0.680          C  
ATOM   3674  OG  SER A 240     -13.566 -13.338 -28.453  1.00  0.680          O  
ATOM   3675  H   SER A 240     -14.237 -15.314 -26.469  1.00  0.610          H  
ATOM   3676  HA  SER A 240     -12.002 -15.405 -28.276  1.00  0.580          H  
ATOM   3677 1HB  SER A 240     -13.069 -13.221 -26.482  1.00  0.820          H  
ATOM   3678 2HB  SER A 240     -11.746 -13.004 -27.600  1.00  0.820          H  
ATOM   3679  HG  SER A 240     -13.794 -12.387 -28.406  1.00  0.820          H  
ATOM   3680  N   ARG A 241     -11.714 -15.311 -25.036  1.00  0.440          N  
ATOM   3681  CA  ARG A 241     -10.806 -15.589 -23.939  1.00  0.400          C  
ATOM   3682  C   ARG A 241     -10.277 -17.022 -24.094  1.00  0.370          C  
ATOM   3683  O   ARG A 241      -9.079 -17.271 -23.899  1.00  0.360          O  
ATOM   3684  CB  ARG A 241     -11.509 -15.410 -22.605  1.00  0.580          C  
ATOM   3685  CG  ARG A 241     -11.855 -13.969 -22.248  1.00  0.580          C  
ATOM   3686  CD  ARG A 241     -12.531 -13.899 -20.936  1.00  0.580          C  
ATOM   3687  NE  ARG A 241     -12.948 -12.548 -20.596  1.00  0.580          N  
ATOM   3688  CZ  ARG A 241     -14.111 -11.990 -20.985  1.00  0.580          C  
ATOM   3689  NH1 ARG A 241     -14.928 -12.646 -21.756  1.00  0.580          N  
ATOM   3690  NH2 ARG A 241     -14.426 -10.780 -20.593  1.00  0.580          N  
ATOM   3691  H   ARG A 241     -12.699 -15.072 -24.891  1.00  0.530          H  
ATOM   3692  HA  ARG A 241      -9.967 -14.894 -23.989  1.00  0.480          H  
ATOM   3693 1HB  ARG A 241     -12.431 -15.986 -22.597  1.00  0.690          H  
ATOM   3694 2HB  ARG A 241     -10.876 -15.799 -21.810  1.00  0.690          H  
ATOM   3695 1HG  ARG A 241     -10.938 -13.386 -22.182  1.00  0.690          H  
ATOM   3696 2HG  ARG A 241     -12.505 -13.542 -23.016  1.00  0.690          H  
ATOM   3697 1HD  ARG A 241     -13.405 -14.549 -20.929  1.00  0.690          H  
ATOM   3698 2HD  ARG A 241     -11.834 -14.236 -20.167  1.00  0.690          H  
ATOM   3699  HE  ARG A 241     -12.339 -11.999 -19.992  1.00  0.690          H  
ATOM   3700 1HH1 ARG A 241     -14.686 -13.567 -22.065  1.00  0.690          H  
ATOM   3701 2HH1 ARG A 241     -15.793 -12.197 -22.074  1.00  0.690          H  
ATOM   3702 1HH2 ARG A 241     -13.799 -10.258 -19.970  1.00  0.690          H  
ATOM   3703 2HH2 ARG A 241     -15.297 -10.352 -20.870  1.00  0.690          H  
ATOM   3704  N   SER A 242     -11.166 -17.958 -24.487  1.00  0.380          N  
ATOM   3705  CA  SER A 242     -10.767 -19.343 -24.684  1.00  0.390          C  
ATOM   3706  C   SER A 242      -9.715 -19.466 -25.773  1.00  0.370          C  
ATOM   3707  O   SER A 242      -8.722 -20.170 -25.578  1.00  0.390          O  
ATOM   3708  CB  SER A 242     -11.951 -20.197 -25.082  1.00  0.540          C  
ATOM   3709  OG  SER A 242     -12.903 -20.290 -24.065  1.00  0.540          O  
ATOM   3710  H   SER A 242     -12.158 -17.710 -24.589  1.00  0.460          H  
ATOM   3711  HA  SER A 242     -10.348 -19.724 -23.752  1.00  0.470          H  
ATOM   3712 1HB  SER A 242     -12.411 -19.776 -25.968  1.00  0.650          H  
ATOM   3713 2HB  SER A 242     -11.606 -21.195 -25.348  1.00  0.650          H  
ATOM   3714  HG  SER A 242     -13.656 -20.769 -24.477  1.00  0.650          H  
ATOM   3715  N   LEU A 243      -9.893 -18.766 -26.906  1.00  0.370          N  
ATOM   3716  CA  LEU A 243      -8.891 -18.869 -27.954  1.00  0.390          C  
ATOM   3717  C   LEU A 243      -7.559 -18.293 -27.497  1.00  0.370          C  
ATOM   3718  O   LEU A 243      -6.509 -18.875 -27.765  1.00  0.400          O  
ATOM   3719  CB  LEU A 243      -9.333 -18.220 -29.262  1.00  0.540          C  
ATOM   3720  CG  LEU A 243      -8.285 -18.302 -30.470  1.00  0.540          C  
ATOM   3721  CD1 LEU A 243      -7.957 -19.724 -30.804  1.00  0.540          C  
ATOM   3722  CD2 LEU A 243      -8.835 -17.681 -31.707  1.00  0.540          C  
ATOM   3723  H   LEU A 243     -10.755 -18.233 -27.062  1.00  0.440          H  
ATOM   3724  HA  LEU A 243      -8.768 -19.925 -28.154  1.00  0.470          H  
ATOM   3725 1HB  LEU A 243     -10.268 -18.679 -29.581  1.00  0.650          H  
ATOM   3726 2HB  LEU A 243      -9.521 -17.214 -29.037  1.00  0.650          H  
ATOM   3727  HG  LEU A 243      -7.381 -17.791 -30.180  1.00  0.650          H  
ATOM   3728 1HD1 LEU A 243      -7.253 -19.722 -31.623  1.00  0.650          H  
ATOM   3729 2HD1 LEU A 243      -7.517 -20.227 -29.960  1.00  0.650          H  
ATOM   3730 3HD1 LEU A 243      -8.862 -20.248 -31.104  1.00  0.650          H  
ATOM   3731 1HD2 LEU A 243      -8.095 -17.756 -32.505  1.00  0.650          H  
ATOM   3732 2HD2 LEU A 243      -9.736 -18.216 -31.994  1.00  0.650          H  
ATOM   3733 3HD2 LEU A 243      -9.066 -16.654 -31.545  1.00  0.650          H  
ATOM   3734  N   ASN A 244      -7.553 -17.167 -26.777  1.00  0.370          N  
ATOM   3735  CA  ASN A 244      -6.253 -16.648 -26.348  1.00  0.410          C  
ATOM   3736  C   ASN A 244      -5.498 -17.696 -25.524  1.00  0.430          C  
ATOM   3737  O   ASN A 244      -4.292 -17.901 -25.716  1.00  0.480          O  
ATOM   3738  CB  ASN A 244      -6.447 -15.388 -25.531  1.00  0.560          C  
ATOM   3739  CG  ASN A 244      -6.787 -14.227 -26.362  1.00  0.560          C  
ATOM   3740  OD1 ASN A 244      -6.339 -14.128 -27.499  1.00  0.560          O  
ATOM   3741  ND2 ASN A 244      -7.595 -13.363 -25.853  1.00  0.560          N  
ATOM   3742  H   ASN A 244      -8.425 -16.665 -26.573  1.00  0.440          H  
ATOM   3743  HA  ASN A 244      -5.654 -16.426 -27.231  1.00  0.490          H  
ATOM   3744 1HB  ASN A 244      -7.253 -15.549 -24.813  1.00  0.670          H  
ATOM   3745 2HB  ASN A 244      -5.540 -15.169 -24.966  1.00  0.670          H  
ATOM   3746 1HD2 ASN A 244      -7.884 -12.572 -26.395  1.00  0.670          H  
ATOM   3747 2HD2 ASN A 244      -7.949 -13.508 -24.931  1.00  0.670          H  
ATOM   3748  N   LYS A 245      -6.215 -18.425 -24.668  1.00  0.420          N  
ATOM   3749  CA  LYS A 245      -5.569 -19.470 -23.888  1.00  0.450          C  
ATOM   3750  C   LYS A 245      -5.047 -20.576 -24.812  1.00  0.450          C  
ATOM   3751  O   LYS A 245      -3.906 -21.034 -24.660  1.00  0.480          O  
ATOM   3752  CB  LYS A 245      -6.562 -20.060 -22.878  1.00  0.620          C  
ATOM   3753  CG  LYS A 245      -6.940 -19.124 -21.726  1.00  0.620          C  
ATOM   3754  CD  LYS A 245      -7.965 -19.791 -20.774  1.00  0.620          C  
ATOM   3755  CE  LYS A 245      -8.316 -18.911 -19.566  1.00  0.620          C  
ATOM   3756  NZ  LYS A 245      -9.113 -17.698 -19.929  1.00  0.620          N  
ATOM   3757  H   LYS A 245      -7.205 -18.186 -24.522  1.00  0.500          H  
ATOM   3758  HA  LYS A 245      -4.720 -19.041 -23.356  1.00  0.540          H  
ATOM   3759 1HB  LYS A 245      -7.480 -20.332 -23.397  1.00  0.740          H  
ATOM   3760 2HB  LYS A 245      -6.149 -20.972 -22.455  1.00  0.740          H  
ATOM   3761 1HG  LYS A 245      -6.037 -18.884 -21.168  1.00  0.740          H  
ATOM   3762 2HG  LYS A 245      -7.356 -18.204 -22.132  1.00  0.740          H  
ATOM   3763 1HD  LYS A 245      -8.882 -20.003 -21.329  1.00  0.740          H  
ATOM   3764 2HD  LYS A 245      -7.561 -20.736 -20.408  1.00  0.740          H  
ATOM   3765 1HE  LYS A 245      -8.897 -19.506 -18.867  1.00  0.740          H  
ATOM   3766 2HE  LYS A 245      -7.394 -18.593 -19.083  1.00  0.740          H  
ATOM   3767 1HZ  LYS A 245      -9.323 -17.153 -19.081  1.00  0.740          H  
ATOM   3768 2HZ  LYS A 245      -8.590 -17.103 -20.575  1.00  0.740          H  
ATOM   3769 3HZ  LYS A 245      -9.971 -17.978 -20.358  1.00  0.740          H  
ATOM   3770  N   GLU A 246      -5.867 -20.970 -25.799  1.00  0.430          N  
ATOM   3771  CA  GLU A 246      -5.540 -22.021 -26.761  1.00  0.440          C  
ATOM   3772  C   GLU A 246      -4.328 -21.699 -27.630  1.00  0.420          C  
ATOM   3773  O   GLU A 246      -3.474 -22.576 -27.826  1.00  0.420          O  
ATOM   3774  CB  GLU A 246      -6.790 -22.291 -27.604  1.00  0.610          C  
ATOM   3775  CG  GLU A 246      -7.942 -22.955 -26.850  1.00  0.610          C  
ATOM   3776  CD  GLU A 246      -9.246 -22.970 -27.596  1.00  0.610          C  
ATOM   3777  OE1 GLU A 246      -9.320 -22.398 -28.662  1.00  0.610          O  
ATOM   3778  OE2 GLU A 246     -10.163 -23.576 -27.116  1.00  0.610          O  
ATOM   3779  H   GLU A 246      -6.807 -20.556 -25.837  1.00  0.520          H  
ATOM   3780  HA  GLU A 246      -5.280 -22.915 -26.223  1.00  0.530          H  
ATOM   3781 1HB  GLU A 246      -7.150 -21.373 -27.992  1.00  0.730          H  
ATOM   3782 2HB  GLU A 246      -6.557 -22.907 -28.422  1.00  0.730          H  
ATOM   3783 1HG  GLU A 246      -7.672 -23.970 -26.692  1.00  0.730          H  
ATOM   3784 2HG  GLU A 246      -8.059 -22.497 -25.881  1.00  0.730          H  
ATOM   3785  N   ILE A 247      -4.207 -20.446 -28.078  1.00  0.430          N  
ATOM   3786  CA  ILE A 247      -3.069 -20.052 -28.895  1.00  0.450          C  
ATOM   3787  C   ILE A 247      -1.782 -20.165 -28.121  1.00  0.440          C  
ATOM   3788  O   ILE A 247      -0.806 -20.737 -28.617  1.00  0.450          O  
ATOM   3789  CB  ILE A 247      -3.202 -18.601 -29.466  1.00  0.620          C  
ATOM   3790  CG1 ILE A 247      -4.328 -18.565 -30.534  1.00  0.620          C  
ATOM   3791  CG2 ILE A 247      -1.834 -18.064 -30.031  1.00  0.620          C  
ATOM   3792  CD1 ILE A 247      -4.757 -17.183 -30.984  1.00  0.620          C  
ATOM   3793  H   ILE A 247      -4.968 -19.793 -27.885  1.00  0.520          H  
ATOM   3794  HA  ILE A 247      -3.004 -20.729 -29.731  1.00  0.540          H  
ATOM   3795  HB  ILE A 247      -3.520 -17.944 -28.651  1.00  0.750          H  
ATOM   3796 1HG1 ILE A 247      -3.988 -19.111 -31.411  1.00  0.750          H  
ATOM   3797 2HG1 ILE A 247      -5.193 -19.070 -30.127  1.00  0.750          H  
ATOM   3798 1HG2 ILE A 247      -1.948 -17.049 -30.387  1.00  0.750          H  
ATOM   3799 2HG2 ILE A 247      -1.077 -18.061 -29.251  1.00  0.750          H  
ATOM   3800 3HG2 ILE A 247      -1.495 -18.682 -30.845  1.00  0.750          H  
ATOM   3801 1HD1 ILE A 247      -5.547 -17.279 -31.731  1.00  0.750          H  
ATOM   3802 2HD1 ILE A 247      -5.132 -16.616 -30.129  1.00  0.750          H  
ATOM   3803 3HD1 ILE A 247      -3.928 -16.662 -31.423  1.00  0.750          H  
ATOM   3804  N   PHE A 248      -1.755 -19.647 -26.908  1.00  0.430          N  
ATOM   3805  CA  PHE A 248      -0.498 -19.692 -26.201  1.00  0.450          C  
ATOM   3806  C   PHE A 248      -0.165 -21.078 -25.654  1.00  0.390          C  
ATOM   3807  O   PHE A 248       1.006 -21.469 -25.666  1.00  0.400          O  
ATOM   3808  CB  PHE A 248      -0.449 -18.528 -25.228  1.00  0.620          C  
ATOM   3809  CG  PHE A 248      -0.332 -17.298 -26.090  1.00  0.620          C  
ATOM   3810  CD1 PHE A 248      -1.436 -16.521 -26.384  1.00  0.620          C  
ATOM   3811  CD2 PHE A 248       0.865 -16.974 -26.686  1.00  0.620          C  
ATOM   3812  CE1 PHE A 248      -1.352 -15.457 -27.237  1.00  0.620          C  
ATOM   3813  CE2 PHE A 248       0.947 -15.916 -27.536  1.00  0.620          C  
ATOM   3814  CZ  PHE A 248      -0.164 -15.150 -27.808  1.00  0.620          C  
ATOM   3815  H   PHE A 248      -2.586 -19.181 -26.524  1.00  0.520          H  
ATOM   3816  HA  PHE A 248       0.278 -19.469 -26.930  1.00  0.540          H  
ATOM   3817 1HB  PHE A 248      -1.363 -18.473 -24.631  1.00  0.750          H  
ATOM   3818 2HB  PHE A 248       0.409 -18.583 -24.581  1.00  0.750          H  
ATOM   3819  HD1 PHE A 248      -2.379 -16.764 -25.944  1.00  0.750          H  
ATOM   3820  HD2 PHE A 248       1.750 -17.585 -26.487  1.00  0.750          H  
ATOM   3821  HE1 PHE A 248      -2.236 -14.867 -27.459  1.00  0.750          H  
ATOM   3822  HE2 PHE A 248       1.902 -15.679 -28.010  1.00  0.750          H  
ATOM   3823  HZ  PHE A 248      -0.091 -14.313 -28.481  1.00  0.750          H  
ATOM   3824  N   GLU A 249      -1.157 -21.882 -25.227  1.00  0.380          N  
ATOM   3825  CA  GLU A 249      -0.789 -23.223 -24.769  1.00  0.400          C  
ATOM   3826  C   GLU A 249      -0.107 -23.996 -25.899  1.00  0.380          C  
ATOM   3827  O   GLU A 249       0.902 -24.677 -25.664  1.00  0.380          O  
ATOM   3828  CB  GLU A 249      -1.987 -24.032 -24.206  1.00  0.550          C  
ATOM   3829  CG  GLU A 249      -1.569 -25.488 -23.709  1.00  0.550          C  
ATOM   3830  CD  GLU A 249      -2.613 -26.367 -22.885  1.00  0.550          C  
ATOM   3831  OE1 GLU A 249      -3.562 -25.854 -22.289  1.00  0.550          O  
ATOM   3832  OE2 GLU A 249      -2.434 -27.578 -22.909  1.00  0.550          O  
ATOM   3833  H   GLU A 249      -2.131 -21.569 -25.181  1.00  0.460          H  
ATOM   3834  HA  GLU A 249      -0.064 -23.124 -23.975  1.00  0.480          H  
ATOM   3835 1HB  GLU A 249      -2.442 -23.489 -23.381  1.00  0.660          H  
ATOM   3836 2HB  GLU A 249      -2.740 -24.131 -24.986  1.00  0.660          H  
ATOM   3837 1HG  GLU A 249      -1.300 -26.063 -24.597  1.00  0.660          H  
ATOM   3838 2HG  GLU A 249      -0.665 -25.383 -23.116  1.00  0.660          H  
ATOM   3839  N   HIS A 250      -0.634 -23.870 -27.133  1.00  0.400          N  
ATOM   3840  CA  HIS A 250      -0.072 -24.592 -28.264  1.00  0.440          C  
ATOM   3841  C   HIS A 250       1.273 -24.037 -28.745  1.00  0.400          C  
ATOM   3842  O   HIS A 250       2.171 -24.837 -29.040  1.00  0.420          O  
ATOM   3843  CB  HIS A 250      -1.088 -24.647 -29.402  1.00  0.600          C  
ATOM   3844  CG  HIS A 250      -2.211 -25.600 -29.109  1.00  0.600          C  
ATOM   3845  ND1 HIS A 250      -3.248 -25.279 -28.265  1.00  0.600          N  
ATOM   3846  CD2 HIS A 250      -2.456 -26.856 -29.547  1.00  0.600          C  
ATOM   3847  CE1 HIS A 250      -4.089 -26.292 -28.194  1.00  0.600          C  
ATOM   3848  NE2 HIS A 250      -3.630 -27.272 -28.961  1.00  0.600          N  
ATOM   3849  H   HIS A 250      -1.479 -23.308 -27.275  1.00  0.480          H  
ATOM   3850  HA  HIS A 250       0.101 -25.621 -27.959  1.00  0.530          H  
ATOM   3851 1HB  HIS A 250      -1.515 -23.647 -29.550  1.00  0.720          H  
ATOM   3852 2HB  HIS A 250      -0.600 -24.942 -30.330  1.00  0.720          H  
ATOM   3853  HD1 HIS A 250      -3.444 -24.337 -27.921  1.00  0.720          H  
ATOM   3854  HD2 HIS A 250      -1.918 -27.521 -30.224  1.00  0.720          H  
ATOM   3855  HE1 HIS A 250      -4.978 -26.225 -27.572  1.00  0.720          H  
ATOM   3856  N   MET A 251       1.448 -22.696 -28.799  1.00  0.390          N  
ATOM   3857  CA  MET A 251       2.746 -22.141 -29.215  1.00  0.390          C  
ATOM   3858  C   MET A 251       3.843 -22.573 -28.267  1.00  0.340          C  
ATOM   3859  O   MET A 251       4.939 -22.945 -28.687  1.00  0.340          O  
ATOM   3860  CB  MET A 251       2.753 -20.609 -29.239  1.00  0.550          C  
ATOM   3861  CG  MET A 251       1.977 -19.949 -30.325  1.00  0.550          C  
ATOM   3862  SD  MET A 251       1.847 -18.147 -30.101  1.00  0.550          S  
ATOM   3863  CE  MET A 251       3.518 -17.496 -30.293  1.00  0.550          C  
ATOM   3864  H   MET A 251       0.673 -22.062 -28.571  1.00  0.470          H  
ATOM   3865  HA  MET A 251       2.983 -22.518 -30.211  1.00  0.470          H  
ATOM   3866 1HB  MET A 251       2.367 -20.239 -28.287  1.00  0.660          H  
ATOM   3867 2HB  MET A 251       3.777 -20.275 -29.326  1.00  0.660          H  
ATOM   3868 1HG  MET A 251       2.451 -20.154 -31.282  1.00  0.660          H  
ATOM   3869 2HG  MET A 251       0.988 -20.366 -30.343  1.00  0.660          H  
ATOM   3870 1HE  MET A 251       3.507 -16.422 -30.166  1.00  0.660          H  
ATOM   3871 2HE  MET A 251       4.173 -17.921 -29.555  1.00  0.660          H  
ATOM   3872 3HE  MET A 251       3.892 -17.725 -31.278  1.00  0.660          H  
ATOM   3873  N   TYR A 252       3.557 -22.493 -26.974  1.00  0.310          N  
ATOM   3874  CA  TYR A 252       4.514 -22.839 -25.948  1.00  0.280          C  
ATOM   3875  C   TYR A 252       4.926 -24.290 -26.076  1.00  0.270          C  
ATOM   3876  O   TYR A 252       6.119 -24.591 -26.165  1.00  0.280          O  
ATOM   3877  CB  TYR A 252       3.899 -22.474 -24.611  1.00  0.400          C  
ATOM   3878  CG  TYR A 252       4.691 -22.720 -23.389  1.00  0.400          C  
ATOM   3879  CD1 TYR A 252       5.765 -21.913 -23.131  1.00  0.400          C  
ATOM   3880  CD2 TYR A 252       4.311 -23.691 -22.483  1.00  0.400          C  
ATOM   3881  CE1 TYR A 252       6.482 -22.079 -22.002  1.00  0.400          C  
ATOM   3882  CE2 TYR A 252       5.019 -23.851 -21.321  1.00  0.400          C  
ATOM   3883  CZ  TYR A 252       6.111 -23.055 -21.077  1.00  0.400          C  
ATOM   3884  OH  TYR A 252       6.846 -23.209 -19.924  1.00  0.400          O  
ATOM   3885  H   TYR A 252       2.635 -22.160 -26.670  1.00  0.370          H  
ATOM   3886  HA  TYR A 252       5.409 -22.247 -26.091  1.00  0.340          H  
ATOM   3887 1HB  TYR A 252       3.677 -21.412 -24.643  1.00  0.480          H  
ATOM   3888 2HB  TYR A 252       2.943 -22.995 -24.509  1.00  0.480          H  
ATOM   3889  HD1 TYR A 252       6.050 -21.142 -23.836  1.00  0.480          H  
ATOM   3890  HD2 TYR A 252       3.446 -24.319 -22.689  1.00  0.480          H  
ATOM   3891  HE1 TYR A 252       7.343 -21.436 -21.828  1.00  0.480          H  
ATOM   3892  HE2 TYR A 252       4.718 -24.605 -20.608  1.00  0.480          H  
ATOM   3893  HH  TYR A 252       7.735 -22.816 -20.076  1.00  0.480          H  
ATOM   3894  N   PHE A 253       3.940 -25.188 -26.148  1.00  0.280          N  
ATOM   3895  CA  PHE A 253       4.194 -26.610 -26.287  1.00  0.330          C  
ATOM   3896  C   PHE A 253       5.075 -26.913 -27.502  1.00  0.300          C  
ATOM   3897  O   PHE A 253       6.084 -27.621 -27.396  1.00  0.310          O  
ATOM   3898  CB  PHE A 253       2.863 -27.345 -26.464  1.00  0.440          C  
ATOM   3899  CG  PHE A 253       2.977 -28.829 -26.651  1.00  0.440          C  
ATOM   3900  CD1 PHE A 253       2.960 -29.679 -25.559  1.00  0.440          C  
ATOM   3901  CD2 PHE A 253       3.127 -29.383 -27.921  1.00  0.440          C  
ATOM   3902  CE1 PHE A 253       3.084 -31.029 -25.731  1.00  0.440          C  
ATOM   3903  CE2 PHE A 253       3.260 -30.730 -28.081  1.00  0.440          C  
ATOM   3904  CZ  PHE A 253       3.240 -31.552 -26.983  1.00  0.440          C  
ATOM   3905  H   PHE A 253       2.968 -24.875 -26.050  1.00  0.340          H  
ATOM   3906  HA  PHE A 253       4.697 -26.959 -25.390  1.00  0.400          H  
ATOM   3907 1HB  PHE A 253       2.230 -27.151 -25.596  1.00  0.530          H  
ATOM   3908 2HB  PHE A 253       2.341 -26.934 -27.326  1.00  0.530          H  
ATOM   3909  HD1 PHE A 253       2.849 -29.260 -24.558  1.00  0.530          H  
ATOM   3910  HD2 PHE A 253       3.147 -28.735 -28.800  1.00  0.530          H  
ATOM   3911  HE1 PHE A 253       3.067 -31.696 -24.872  1.00  0.530          H  
ATOM   3912  HE2 PHE A 253       3.383 -31.150 -29.078  1.00  0.530          H  
ATOM   3913  HZ  PHE A 253       3.343 -32.624 -27.106  1.00  0.530          H  
ATOM   3914  N   THR A 254       4.685 -26.390 -28.670  1.00  0.300          N  
ATOM   3915  CA  THR A 254       5.409 -26.657 -29.904  1.00  0.330          C  
ATOM   3916  C   THR A 254       6.822 -26.097 -29.879  1.00  0.310          C  
ATOM   3917  O   THR A 254       7.752 -26.764 -30.358  1.00  0.330          O  
ATOM   3918  CB  THR A 254       4.629 -26.152 -31.130  1.00  0.450          C  
ATOM   3919  OG1 THR A 254       3.392 -26.844 -31.196  1.00  0.450          O  
ATOM   3920  CG2 THR A 254       5.419 -26.410 -32.438  1.00  0.450          C  
ATOM   3921  H   THR A 254       3.854 -25.793 -28.708  1.00  0.360          H  
ATOM   3922  HA  THR A 254       5.491 -27.737 -30.009  1.00  0.400          H  
ATOM   3923  HB  THR A 254       4.421 -25.105 -31.012  1.00  0.540          H  
ATOM   3924  HG1 THR A 254       2.847 -26.556 -30.444  1.00  0.540          H  
ATOM   3925 1HG2 THR A 254       4.841 -26.062 -33.289  1.00  0.540          H  
ATOM   3926 2HG2 THR A 254       6.371 -25.880 -32.419  1.00  0.540          H  
ATOM   3927 3HG2 THR A 254       5.608 -27.478 -32.545  1.00  0.540          H  
ATOM   3928  N   ALA A 255       7.004 -24.860 -29.401  1.00  0.320          N  
ATOM   3929  CA  ALA A 255       8.342 -24.295 -29.362  1.00  0.340          C  
ATOM   3930  C   ALA A 255       9.250 -25.126 -28.451  1.00  0.320          C  
ATOM   3931  O   ALA A 255      10.413 -25.383 -28.788  1.00  0.330          O  
ATOM   3932  CB  ALA A 255       8.291 -22.864 -28.894  1.00  0.470          C  
ATOM   3933  H   ALA A 255       6.213 -24.305 -29.057  1.00  0.380          H  
ATOM   3934  HA  ALA A 255       8.747 -24.320 -30.372  1.00  0.410          H  
ATOM   3935 1HB  ALA A 255       9.294 -22.468 -28.918  1.00  0.560          H  
ATOM   3936 2HB  ALA A 255       7.658 -22.284 -29.562  1.00  0.560          H  
ATOM   3937 3HB  ALA A 255       7.885 -22.827 -27.883  1.00  0.560          H  
ATOM   3938  N   LEU A 256       8.716 -25.588 -27.314  1.00  0.320          N  
ATOM   3939  CA  LEU A 256       9.480 -26.424 -26.406  1.00  0.330          C  
ATOM   3940  C   LEU A 256       9.833 -27.747 -27.052  1.00  0.320          C  
ATOM   3941  O   LEU A 256      10.962 -28.222 -26.921  1.00  0.330          O  
ATOM   3942  CB  LEU A 256       8.660 -26.659 -25.152  1.00  0.460          C  
ATOM   3943  CG  LEU A 256       8.497 -25.491 -24.220  1.00  0.460          C  
ATOM   3944  CD1 LEU A 256       7.433 -25.753 -23.257  1.00  0.460          C  
ATOM   3945  CD2 LEU A 256       9.715 -25.345 -23.450  1.00  0.460          C  
ATOM   3946  H   LEU A 256       7.759 -25.319 -27.048  1.00  0.380          H  
ATOM   3947  HA  LEU A 256      10.405 -25.908 -26.170  1.00  0.400          H  
ATOM   3948 1HB  LEU A 256       7.673 -26.936 -25.485  1.00  0.550          H  
ATOM   3949 2HB  LEU A 256       9.095 -27.478 -24.600  1.00  0.550          H  
ATOM   3950  HG  LEU A 256       8.284 -24.584 -24.789  1.00  0.550          H  
ATOM   3951 1HD1 LEU A 256       7.369 -24.924 -22.592  1.00  0.550          H  
ATOM   3952 2HD1 LEU A 256       6.486 -25.883 -23.776  1.00  0.550          H  
ATOM   3953 3HD1 LEU A 256       7.675 -26.636 -22.706  1.00  0.550          H  
ATOM   3954 1HD2 LEU A 256       9.610 -24.507 -22.779  1.00  0.550          H  
ATOM   3955 2HD2 LEU A 256       9.892 -26.249 -22.883  1.00  0.550          H  
ATOM   3956 3HD2 LEU A 256      10.525 -25.183 -24.106  1.00  0.550          H  
ATOM   3957  N   CYS A 257       8.889 -28.338 -27.783  1.00  0.320          N  
ATOM   3958  CA  CYS A 257       9.162 -29.590 -28.460  1.00  0.340          C  
ATOM   3959  C   CYS A 257      10.264 -29.411 -29.485  1.00  0.340          C  
ATOM   3960  O   CYS A 257      11.143 -30.268 -29.606  1.00  0.390          O  
ATOM   3961  CB  CYS A 257       7.940 -30.142 -29.173  1.00  0.470          C  
ATOM   3962  SG  CYS A 257       8.270 -31.751 -29.937  1.00  0.470          S  
ATOM   3963  H   CYS A 257       7.946 -27.935 -27.821  1.00  0.380          H  
ATOM   3964  HA  CYS A 257       9.488 -30.318 -27.721  1.00  0.410          H  
ATOM   3965 1HB  CYS A 257       7.107 -30.242 -28.474  1.00  0.560          H  
ATOM   3966 2HB  CYS A 257       7.632 -29.446 -29.954  1.00  0.560          H  
ATOM   3967  HG  CYS A 257       9.475 -31.417 -30.439  1.00  0.560          H  
ATOM   3968  N   THR A 258      10.199 -28.315 -30.240  1.00  0.330          N  
ATOM   3969  CA  THR A 258      11.160 -28.019 -31.286  1.00  0.360          C  
ATOM   3970  C   THR A 258      12.559 -27.906 -30.686  1.00  0.350          C  
ATOM   3971  O   THR A 258      13.518 -28.474 -31.220  1.00  0.380          O  
ATOM   3972  CB  THR A 258      10.778 -26.709 -32.002  1.00  0.490          C  
ATOM   3973  OG1 THR A 258       9.466 -26.851 -32.562  1.00  0.490          O  
ATOM   3974  CG2 THR A 258      11.776 -26.413 -33.140  1.00  0.490          C  
ATOM   3975  H   THR A 258       9.413 -27.675 -30.107  1.00  0.400          H  
ATOM   3976  HA  THR A 258      11.154 -28.834 -32.009  1.00  0.430          H  
ATOM   3977  HB  THR A 258      10.774 -25.892 -31.296  1.00  0.590          H  
ATOM   3978  HG1 THR A 258       8.804 -26.820 -31.831  1.00  0.590          H  
ATOM   3979 1HG2 THR A 258      11.476 -25.502 -33.640  1.00  0.590          H  
ATOM   3980 2HG2 THR A 258      12.781 -26.290 -32.739  1.00  0.590          H  
ATOM   3981 3HG2 THR A 258      11.770 -27.234 -33.853  1.00  0.590          H  
ATOM   3982  N   SER A 259      12.667 -27.178 -29.570  1.00  0.330          N  
ATOM   3983  CA  SER A 259      13.915 -26.983 -28.850  1.00  0.360          C  
ATOM   3984  C   SER A 259      14.476 -28.313 -28.346  1.00  0.320          C  
ATOM   3985  O   SER A 259      15.695 -28.537 -28.408  1.00  0.350          O  
ATOM   3986  CB  SER A 259      13.675 -26.037 -27.718  1.00  0.490          C  
ATOM   3987  OG  SER A 259      14.851 -25.758 -26.981  1.00  0.490          O  
ATOM   3988  H   SER A 259      11.832 -26.705 -29.211  1.00  0.400          H  
ATOM   3989  HA  SER A 259      14.640 -26.537 -29.531  1.00  0.430          H  
ATOM   3990 1HB  SER A 259      13.266 -25.129 -28.136  1.00  0.590          H  
ATOM   3991 2HB  SER A 259      12.921 -26.449 -27.065  1.00  0.590          H  
ATOM   3992  HG  SER A 259      14.525 -25.282 -26.203  1.00  0.590          H  
ATOM   3993  N   SER A 260      13.606 -29.182 -27.802  1.00  0.280          N  
ATOM   3994  CA  SER A 260      14.039 -30.495 -27.338  1.00  0.310          C  
ATOM   3995  C   SER A 260      14.573 -31.329 -28.499  1.00  0.330          C  
ATOM   3996  O   SER A 260      15.620 -31.974 -28.375  1.00  0.390          O  
ATOM   3997  CB  SER A 260      12.891 -31.259 -26.685  1.00  0.420          C  
ATOM   3998  OG  SER A 260      12.462 -30.660 -25.496  1.00  0.420          O  
ATOM   3999  H   SER A 260      12.626 -28.914 -27.674  1.00  0.340          H  
ATOM   4000  HA  SER A 260      14.833 -30.362 -26.619  1.00  0.370          H  
ATOM   4001 1HB  SER A 260      12.057 -31.314 -27.382  1.00  0.510          H  
ATOM   4002 2HB  SER A 260      13.211 -32.280 -26.482  1.00  0.510          H  
ATOM   4003  HG  SER A 260      11.695 -31.158 -25.215  1.00  0.510          H  
ATOM   4004  N   LEU A 261      13.879 -31.299 -29.646  1.00  0.370          N  
ATOM   4005  CA  LEU A 261      14.317 -32.056 -30.808  1.00  0.450          C  
ATOM   4006  C   LEU A 261      15.653 -31.563 -31.333  1.00  0.480          C  
ATOM   4007  O   LEU A 261      16.505 -32.376 -31.681  1.00  0.550          O  
ATOM   4008  CB  LEU A 261      13.257 -31.990 -31.907  1.00  0.600          C  
ATOM   4009  CG  LEU A 261      11.934 -32.758 -31.628  1.00  0.600          C  
ATOM   4010  CD1 LEU A 261      10.919 -32.376 -32.690  1.00  0.600          C  
ATOM   4011  CD2 LEU A 261      12.183 -34.283 -31.647  1.00  0.600          C  
ATOM   4012  H   LEU A 261      12.998 -30.777 -29.684  1.00  0.440          H  
ATOM   4013  HA  LEU A 261      14.456 -33.086 -30.507  1.00  0.540          H  
ATOM   4014 1HB  LEU A 261      13.000 -30.942 -32.061  1.00  0.720          H  
ATOM   4015 2HB  LEU A 261      13.687 -32.375 -32.826  1.00  0.720          H  
ATOM   4016  HG  LEU A 261      11.541 -32.474 -30.658  1.00  0.720          H  
ATOM   4017 1HD1 LEU A 261       9.982 -32.898 -32.501  1.00  0.720          H  
ATOM   4018 2HD1 LEU A 261      10.746 -31.300 -32.655  1.00  0.720          H  
ATOM   4019 3HD1 LEU A 261      11.295 -32.652 -33.673  1.00  0.720          H  
ATOM   4020 1HD2 LEU A 261      11.242 -34.799 -31.459  1.00  0.720          H  
ATOM   4021 2HD2 LEU A 261      12.571 -34.581 -32.623  1.00  0.720          H  
ATOM   4022 3HD2 LEU A 261      12.893 -34.568 -30.883  1.00  0.720          H  
ATOM   4023  N   ILE A 262      15.880 -30.246 -31.342  1.00  0.500          N  
ATOM   4024  CA  ILE A 262      17.176 -29.774 -31.801  1.00  0.620          C  
ATOM   4025  C   ILE A 262      18.252 -30.268 -30.868  1.00  0.630          C  
ATOM   4026  O   ILE A 262      19.268 -30.778 -31.333  1.00  0.730          O  
ATOM   4027  CB  ILE A 262      17.252 -28.239 -31.919  1.00  0.820          C  
ATOM   4028  CG1 ILE A 262      16.341 -27.800 -33.064  1.00  0.820          C  
ATOM   4029  CG2 ILE A 262      18.749 -27.772 -32.143  1.00  0.820          C  
ATOM   4030  CD1 ILE A 262      16.091 -26.346 -33.119  1.00  0.820          C  
ATOM   4031  H   ILE A 262      15.133 -29.593 -31.088  1.00  0.600          H  
ATOM   4032  HA  ILE A 262      17.365 -30.192 -32.786  1.00  0.740          H  
ATOM   4033  HB  ILE A 262      16.864 -27.789 -31.000  1.00  0.980          H  
ATOM   4034 1HG1 ILE A 262      16.792 -28.103 -34.007  1.00  0.980          H  
ATOM   4035 2HG1 ILE A 262      15.385 -28.306 -32.961  1.00  0.980          H  
ATOM   4036 1HG2 ILE A 262      18.806 -26.695 -32.223  1.00  0.980          H  
ATOM   4037 2HG2 ILE A 262      19.377 -28.086 -31.306  1.00  0.980          H  
ATOM   4038 3HG2 ILE A 262      19.131 -28.219 -33.059  1.00  0.980          H  
ATOM   4039 1HD1 ILE A 262      15.453 -26.147 -33.940  1.00  0.980          H  
ATOM   4040 2HD1 ILE A 262      15.610 -26.020 -32.195  1.00  0.980          H  
ATOM   4041 3HD1 ILE A 262      17.017 -25.815 -33.261  1.00  0.980          H  
ATOM   4042  N   GLY A 263      18.045 -30.126 -29.553  1.00  0.560          N  
ATOM   4043  CA  GLY A 263      19.058 -30.554 -28.600  1.00  0.650          C  
ATOM   4044  C   GLY A 263      19.368 -32.038 -28.735  1.00  0.730          C  
ATOM   4045  O   GLY A 263      20.533 -32.462 -28.682  1.00  0.930          O  
ATOM   4046  H   GLY A 263      17.184 -29.699 -29.200  1.00  0.670          H  
ATOM   4047 1HA  GLY A 263      19.958 -29.965 -28.746  1.00  0.780          H  
ATOM   4048 2HA  GLY A 263      18.688 -30.350 -27.598  1.00  0.780          H  
ATOM   4049  N   LEU A 264      18.335 -32.846 -28.985  1.00  0.610          N  
ATOM   4050  CA  LEU A 264      18.485 -34.270 -29.195  1.00  0.720          C  
ATOM   4051  C   LEU A 264      19.290 -34.597 -30.448  1.00  0.870          C  
ATOM   4052  O   LEU A 264      20.225 -35.394 -30.417  1.00  0.990          O  
ATOM   4053  CB  LEU A 264      17.089 -34.901 -29.331  1.00  0.960          C  
ATOM   4054  CG  LEU A 264      16.986 -36.407 -29.650  1.00  0.960          C  
ATOM   4055  CD1 LEU A 264      17.620 -37.236 -28.547  1.00  0.960          C  
ATOM   4056  CD2 LEU A 264      15.499 -36.744 -29.834  1.00  0.960          C  
ATOM   4057  H   LEU A 264      17.388 -32.451 -28.970  1.00  0.730          H  
ATOM   4058  HA  LEU A 264      18.998 -34.682 -28.327  1.00  0.860          H  
ATOM   4059 1HB  LEU A 264      16.539 -34.715 -28.407  1.00  1.160          H  
ATOM   4060 2HB  LEU A 264      16.570 -34.378 -30.127  1.00  1.160          H  
ATOM   4061  HG  LEU A 264      17.519 -36.628 -30.569  1.00  1.160          H  
ATOM   4062 1HD1 LEU A 264      17.530 -38.292 -28.791  1.00  1.160          H  
ATOM   4063 2HD1 LEU A 264      18.672 -36.987 -28.442  1.00  1.160          H  
ATOM   4064 3HD1 LEU A 264      17.112 -37.043 -27.614  1.00  1.160          H  
ATOM   4065 1HD2 LEU A 264      15.388 -37.800 -30.077  1.00  1.160          H  
ATOM   4066 2HD2 LEU A 264      14.957 -36.525 -28.908  1.00  1.160          H  
ATOM   4067 3HD2 LEU A 264      15.088 -36.137 -30.648  1.00  1.160          H  
ATOM   4068  N   HIS A 265      18.922 -33.962 -31.562  1.00  0.960          N  
ATOM   4069  CA  HIS A 265      19.523 -34.239 -32.857  1.00  1.190          C  
ATOM   4070  C   HIS A 265      20.958 -33.726 -33.012  1.00  1.350          C  
ATOM   4071  O   HIS A 265      21.811 -34.421 -33.577  1.00  1.600          O  
ATOM   4072  CB  HIS A 265      18.642 -33.609 -33.943  1.00  1.570          C  
ATOM   4073  CG  HIS A 265      17.261 -34.233 -34.037  1.00  1.570          C  
ATOM   4074  ND1 HIS A 265      16.229 -33.649 -34.745  1.00  1.570          N  
ATOM   4075  CD2 HIS A 265      16.745 -35.364 -33.489  1.00  1.570          C  
ATOM   4076  CE1 HIS A 265      15.141 -34.395 -34.630  1.00  1.570          C  
ATOM   4077  NE2 HIS A 265      15.428 -35.439 -33.875  1.00  1.570          N  
ATOM   4078  H   HIS A 265      18.141 -33.306 -31.520  1.00  1.150          H  
ATOM   4079  HA  HIS A 265      19.539 -35.314 -33.015  1.00  1.430          H  
ATOM   4080 1HB  HIS A 265      18.519 -32.543 -33.727  1.00  1.890          H  
ATOM   4081 2HB  HIS A 265      19.131 -33.695 -34.911  1.00  1.890          H  
ATOM   4082  HD1 HIS A 265      16.240 -32.737 -35.150  1.00  1.890          H  
ATOM   4083  HD2 HIS A 265      17.168 -36.137 -32.854  1.00  1.890          H  
ATOM   4084  HE1 HIS A 265      14.212 -34.102 -35.121  1.00  1.890          H  
ATOM   4085  N   THR A 266      21.263 -32.550 -32.450  1.00  1.320          N  
ATOM   4086  CA  THR A 266      22.589 -31.951 -32.586  1.00  1.570          C  
ATOM   4087  C   THR A 266      23.494 -32.346 -31.426  1.00  1.650          C  
ATOM   4088  O   THR A 266      24.650 -31.924 -31.348  1.00  1.850          O  
ATOM   4089  CB  THR A 266      22.499 -30.412 -32.665  1.00  2.100          C  
ATOM   4090  OG1 THR A 266      21.969 -29.901 -31.439  1.00  2.100          O  
ATOM   4091  CG2 THR A 266      21.555 -30.034 -33.807  1.00  2.100          C  
ATOM   4092  H   THR A 266      20.540 -31.999 -31.971  1.00  1.580          H  
ATOM   4093  HA  THR A 266      23.043 -32.314 -33.506  1.00  1.880          H  
ATOM   4094  HB  THR A 266      23.486 -29.991 -32.839  1.00  2.520          H  
ATOM   4095  HG1 THR A 266      21.994 -28.940 -31.453  1.00  2.520          H  
ATOM   4096 1HG2 THR A 266      21.475 -28.955 -33.871  1.00  2.520          H  
ATOM   4097 2HG2 THR A 266      21.946 -30.425 -34.743  1.00  2.520          H  
ATOM   4098 3HG2 THR A 266      20.567 -30.454 -33.624  1.00  2.520          H  
ATOM   4099  N   ARG A 267      22.949 -33.166 -30.529  1.00  1.900          N  
ATOM   4100  CA  ARG A 267      23.608 -33.681 -29.334  1.00  2.130          C  
ATOM   4101  C   ARG A 267      24.206 -32.564 -28.466  1.00  1.870          C  
ATOM   4102  O   ARG A 267      25.370 -32.637 -28.062  1.00  2.050          O  
ATOM   4103  CB  ARG A 267      24.713 -34.667 -29.730  1.00  2.890          C  
ATOM   4104  CG  ARG A 267      24.263 -36.108 -30.045  1.00  2.890          C  
ATOM   4105  CD  ARG A 267      23.538 -36.239 -31.372  1.00  2.890          C  
ATOM   4106  NE  ARG A 267      23.316 -37.649 -31.711  1.00  2.890          N  
ATOM   4107  CZ  ARG A 267      22.610 -38.132 -32.771  1.00  2.890          C  
ATOM   4108  NH1 ARG A 267      22.015 -37.332 -33.646  1.00  2.890          N  
ATOM   4109  NH2 ARG A 267      22.517 -39.449 -32.932  1.00  2.890          N  
ATOM   4110  H   ARG A 267      21.998 -33.463 -30.723  1.00  2.280          H  
ATOM   4111  HA  ARG A 267      22.854 -34.211 -28.746  1.00  2.560          H  
ATOM   4112 1HB  ARG A 267      25.247 -34.296 -30.598  1.00  3.470          H  
ATOM   4113 2HB  ARG A 267      25.436 -34.742 -28.920  1.00  3.470          H  
ATOM   4114 1HG  ARG A 267      25.134 -36.760 -30.071  1.00  3.470          H  
ATOM   4115 2HG  ARG A 267      23.582 -36.446 -29.264  1.00  3.470          H  
ATOM   4116 1HD  ARG A 267      22.570 -35.760 -31.302  1.00  3.470          H  
ATOM   4117 2HD  ARG A 267      24.119 -35.773 -32.167  1.00  3.470          H  
ATOM   4118  HE  ARG A 267      23.733 -38.329 -31.094  1.00  3.470          H  
ATOM   4119 1HH1 ARG A 267      22.052 -36.303 -33.555  1.00  3.470          H  
ATOM   4120 2HH1 ARG A 267      21.501 -37.725 -34.416  1.00  3.470          H  
ATOM   4121 1HH2 ARG A 267      22.965 -40.072 -32.273  1.00  3.470          H  
ATOM   4122 2HH2 ARG A 267      21.999 -39.830 -33.709  1.00  3.470          H  
ATOM   4123  N   LYS A 268      23.413 -31.524 -28.201  1.00  1.720          N  
ATOM   4124  CA  LYS A 268      23.888 -30.385 -27.417  1.00  1.820          C  
ATOM   4125  C   LYS A 268      22.786 -29.568 -26.768  1.00  1.490          C  
ATOM   4126  O   LYS A 268      21.830 -29.198 -27.428  1.00  1.850          O  
ATOM   4127  CB  LYS A 268      24.721 -29.454 -28.307  1.00  2.510          C  
ATOM   4128  CG  LYS A 268      25.338 -28.250 -27.574  1.00  2.510          C  
ATOM   4129  CD  LYS A 268      26.258 -27.455 -28.484  1.00  2.510          C  
ATOM   4130  CE  LYS A 268      26.857 -26.261 -27.751  1.00  2.510          C  
ATOM   4131  NZ  LYS A 268      27.820 -25.512 -28.608  1.00  2.510          N  
ATOM   4132  H   LYS A 268      22.444 -31.574 -28.532  1.00  2.060          H  
ATOM   4133  HA  LYS A 268      24.524 -30.772 -26.623  1.00  2.180          H  
ATOM   4134 1HB  LYS A 268      25.532 -30.021 -28.770  1.00  3.010          H  
ATOM   4135 2HB  LYS A 268      24.091 -29.076 -29.115  1.00  3.010          H  
ATOM   4136 1HG  LYS A 268      24.545 -27.584 -27.222  1.00  3.010          H  
ATOM   4137 2HG  LYS A 268      25.901 -28.601 -26.710  1.00  3.010          H  
ATOM   4138 1HD  LYS A 268      27.062 -28.102 -28.842  1.00  3.010          H  
ATOM   4139 2HD  LYS A 268      25.690 -27.098 -29.345  1.00  3.010          H  
ATOM   4140 1HE  LYS A 268      26.052 -25.587 -27.450  1.00  3.010          H  
ATOM   4141 2HE  LYS A 268      27.376 -26.612 -26.860  1.00  3.010          H  
ATOM   4142 1HZ  LYS A 268      28.195 -24.731 -28.088  1.00  3.010          H  
ATOM   4143 2HZ  LYS A 268      28.576 -26.126 -28.882  1.00  3.010          H  
ATOM   4144 3HZ  LYS A 268      27.351 -25.171 -29.434  1.00  3.010          H  
ATOM   4145  N   ILE A 269      22.963 -29.252 -25.489  1.00  1.100          N  
ATOM   4146  CA  ILE A 269      22.059 -28.413 -24.704  1.00  0.880          C  
ATOM   4147  C   ILE A 269      22.842 -27.193 -24.229  1.00  0.870          C  
ATOM   4148  O   ILE A 269      23.974 -27.352 -23.775  1.00  1.050          O  
ATOM   4149  CB  ILE A 269      21.493 -29.220 -23.505  1.00  1.320          C  
ATOM   4150  CG1 ILE A 269      20.779 -30.507 -24.016  1.00  1.320          C  
ATOM   4151  CG2 ILE A 269      20.556 -28.379 -22.637  1.00  1.320          C  
ATOM   4152  CD1 ILE A 269      19.596 -30.267 -24.915  1.00  1.320          C  
ATOM   4153  H   ILE A 269      23.791 -29.609 -25.032  1.00  1.320          H  
ATOM   4154  HA  ILE A 269      21.251 -28.053 -25.330  1.00  1.060          H  
ATOM   4155  HB  ILE A 269      22.325 -29.553 -22.884  1.00  1.580          H  
ATOM   4156 1HG1 ILE A 269      21.496 -31.123 -24.555  1.00  1.580          H  
ATOM   4157 2HG1 ILE A 269      20.422 -31.072 -23.154  1.00  1.580          H  
ATOM   4158 1HG2 ILE A 269      20.205 -28.984 -21.811  1.00  1.580          H  
ATOM   4159 2HG2 ILE A 269      21.094 -27.519 -22.249  1.00  1.580          H  
ATOM   4160 3HG2 ILE A 269      19.715 -28.029 -23.205  1.00  1.580          H  
ATOM   4161 1HD1 ILE A 269      19.166 -31.229 -25.203  1.00  1.580          H  
ATOM   4162 2HD1 ILE A 269      18.855 -29.688 -24.406  1.00  1.580          H  
ATOM   4163 3HD1 ILE A 269      19.908 -29.743 -25.796  1.00  1.580          H  
ATOM   4164  N   PHE A 270      22.295 -25.979 -24.347  1.00  0.890          N  
ATOM   4165  CA  PHE A 270      23.070 -24.848 -23.867  1.00  1.050          C  
ATOM   4166  C   PHE A 270      23.126 -24.887 -22.322  1.00  0.920          C  
ATOM   4167  O   PHE A 270      22.115 -25.184 -21.680  1.00  0.830          O  
ATOM   4168  CB  PHE A 270      22.498 -23.515 -24.352  1.00  1.410          C  
ATOM   4169  CG  PHE A 270      22.752 -23.161 -25.819  1.00  1.410          C  
ATOM   4170  CD1 PHE A 270      21.716 -22.988 -26.701  1.00  1.410          C  
ATOM   4171  CD2 PHE A 270      24.041 -22.964 -26.295  1.00  1.410          C  
ATOM   4172  CE1 PHE A 270      21.948 -22.601 -27.989  1.00  1.410          C  
ATOM   4173  CE2 PHE A 270      24.271 -22.589 -27.595  1.00  1.410          C  
ATOM   4174  CZ  PHE A 270      23.221 -22.401 -28.432  1.00  1.410          C  
ATOM   4175  H   PHE A 270      21.354 -25.819 -24.725  1.00  1.070          H  
ATOM   4176  HA  PHE A 270      24.052 -24.943 -24.299  1.00  1.260          H  
ATOM   4177 1HB  PHE A 270      21.417 -23.512 -24.193  1.00  1.690          H  
ATOM   4178 2HB  PHE A 270      22.901 -22.706 -23.752  1.00  1.690          H  
ATOM   4179  HD1 PHE A 270      20.707 -23.120 -26.367  1.00  1.690          H  
ATOM   4180  HD2 PHE A 270      24.881 -23.084 -25.614  1.00  1.690          H  
ATOM   4181  HE1 PHE A 270      21.108 -22.446 -28.663  1.00  1.690          H  
ATOM   4182  HE2 PHE A 270      25.291 -22.424 -27.942  1.00  1.690          H  
ATOM   4183  HZ  PHE A 270      23.390 -22.084 -29.442  1.00  1.690          H  
ATOM   4184  N   PRO A 271      24.271 -24.526 -21.691  1.00  1.070          N  
ATOM   4185  CA  PRO A 271      24.514 -24.517 -20.244  1.00  1.180          C  
ATOM   4186  C   PRO A 271      23.460 -23.858 -19.352  1.00  1.160          C  
ATOM   4187  O   PRO A 271      23.264 -24.303 -18.220  1.00  1.330          O  
ATOM   4188  CB  PRO A 271      25.824 -23.719 -20.153  1.00  1.770          C  
ATOM   4189  CG  PRO A 271      26.546 -24.025 -21.436  1.00  1.770          C  
ATOM   4190  CD  PRO A 271      25.466 -24.125 -22.491  1.00  1.770          C  
ATOM   4191  HA  PRO A 271      24.681 -25.554 -19.917  1.00  1.420          H  
ATOM   4192 1HB  PRO A 271      25.604 -22.651 -20.027  1.00  2.120          H  
ATOM   4193 2HB  PRO A 271      26.389 -24.031 -19.261  1.00  2.120          H  
ATOM   4194 1HG  PRO A 271      27.277 -23.228 -21.658  1.00  2.120          H  
ATOM   4195 2HG  PRO A 271      27.118 -24.960 -21.335  1.00  2.120          H  
ATOM   4196 1HD  PRO A 271      25.305 -23.177 -23.024  1.00  2.120          H  
ATOM   4197 2HD  PRO A 271      25.789 -24.936 -23.157  1.00  2.120          H  
ATOM   4198  N   GLY A 272      22.763 -22.817 -19.828  1.00  1.070          N  
ATOM   4199  CA  GLY A 272      21.748 -22.147 -19.013  1.00  1.220          C  
ATOM   4200  C   GLY A 272      20.702 -23.126 -18.477  1.00  1.160          C  
ATOM   4201  O   GLY A 272      20.172 -22.940 -17.388  1.00  1.310          O  
ATOM   4202  H   GLY A 272      22.898 -22.430 -20.763  1.00  1.280          H  
ATOM   4203 1HA  GLY A 272      22.232 -21.633 -18.183  1.00  1.460          H  
ATOM   4204 2HA  GLY A 272      21.255 -21.383 -19.612  1.00  1.460          H  
ATOM   4205  N   PHE A 273      20.403 -24.171 -19.253  1.00  0.990          N  
ATOM   4206  CA  PHE A 273      19.407 -25.190 -18.921  1.00  0.900          C  
ATOM   4207  C   PHE A 273      19.634 -25.886 -17.575  1.00  0.860          C  
ATOM   4208  O   PHE A 273      18.672 -26.241 -16.877  1.00  0.840          O  
ATOM   4209  CB  PHE A 273      19.341 -26.243 -20.024  1.00  1.300          C  
ATOM   4210  CG  PHE A 273      18.290 -27.325 -19.822  1.00  1.300          C  
ATOM   4211  CD1 PHE A 273      16.950 -27.064 -20.093  1.00  1.300          C  
ATOM   4212  CD2 PHE A 273      18.638 -28.599 -19.387  1.00  1.300          C  
ATOM   4213  CE1 PHE A 273      15.996 -28.036 -19.930  1.00  1.300          C  
ATOM   4214  CE2 PHE A 273      17.672 -29.571 -19.232  1.00  1.300          C  
ATOM   4215  CZ  PHE A 273      16.353 -29.279 -19.506  1.00  1.300          C  
ATOM   4216  H   PHE A 273      20.929 -24.285 -20.130  1.00  1.190          H  
ATOM   4217  HA  PHE A 273      18.439 -24.693 -18.873  1.00  1.080          H  
ATOM   4218 1HB  PHE A 273      19.153 -25.756 -20.985  1.00  1.560          H  
ATOM   4219 2HB  PHE A 273      20.314 -26.723 -20.099  1.00  1.560          H  
ATOM   4220  HD1 PHE A 273      16.661 -26.069 -20.441  1.00  1.560          H  
ATOM   4221  HD2 PHE A 273      19.687 -28.825 -19.173  1.00  1.560          H  
ATOM   4222  HE1 PHE A 273      14.959 -27.816 -20.139  1.00  1.560          H  
ATOM   4223  HE2 PHE A 273      17.948 -30.574 -18.893  1.00  1.560          H  
ATOM   4224  HZ  PHE A 273      15.590 -30.051 -19.382  1.00  1.560          H  
ATOM   4225  N   LYS A 274      20.884 -26.210 -17.272  1.00  0.960          N  
ATOM   4226  CA  LYS A 274      21.199 -27.010 -16.102  1.00  1.040          C  
ATOM   4227  C   LYS A 274      20.616 -26.440 -14.807  1.00  1.020          C  
ATOM   4228  O   LYS A 274      20.814 -25.276 -14.472  1.00  1.070          O  
ATOM   4229  CB  LYS A 274      22.717 -27.134 -15.989  1.00  1.420          C  
ATOM   4230  CG  LYS A 274      23.351 -27.944 -17.123  1.00  1.420          C  
ATOM   4231  CD  LYS A 274      24.864 -28.047 -16.975  1.00  1.420          C  
ATOM   4232  CE  LYS A 274      25.485 -28.836 -18.131  1.00  1.420          C  
ATOM   4233  NZ  LYS A 274      26.969 -28.937 -18.004  1.00  1.420          N  
ATOM   4234  H   LYS A 274      21.648 -25.834 -17.841  1.00  1.150          H  
ATOM   4235  HA  LYS A 274      20.777 -28.002 -16.248  1.00  1.250          H  
ATOM   4236 1HB  LYS A 274      23.160 -26.134 -16.004  1.00  1.710          H  
ATOM   4237 2HB  LYS A 274      22.980 -27.598 -15.040  1.00  1.710          H  
ATOM   4238 1HG  LYS A 274      22.920 -28.944 -17.135  1.00  1.710          H  
ATOM   4239 2HG  LYS A 274      23.124 -27.459 -18.075  1.00  1.710          H  
ATOM   4240 1HD  LYS A 274      25.292 -27.041 -16.960  1.00  1.710          H  
ATOM   4241 2HD  LYS A 274      25.109 -28.541 -16.035  1.00  1.710          H  
ATOM   4242 1HE  LYS A 274      25.063 -29.839 -18.146  1.00  1.710          H  
ATOM   4243 2HE  LYS A 274      25.245 -28.336 -19.072  1.00  1.710          H  
ATOM   4244 1HZ  LYS A 274      27.340 -29.463 -18.785  1.00  1.710          H  
ATOM   4245 2HZ  LYS A 274      27.374 -28.012 -18.001  1.00  1.710          H  
ATOM   4246 3HZ  LYS A 274      27.203 -29.409 -17.142  1.00  1.710          H  
ATOM   4247  N   GLN A 275      19.940 -27.315 -14.055  1.00  1.040          N  
ATOM   4248  CA  GLN A 275      19.283 -27.028 -12.767  1.00  1.110          C  
ATOM   4249  C   GLN A 275      18.072 -26.090 -12.861  1.00  1.030          C  
ATOM   4250  O   GLN A 275      17.580 -25.609 -11.838  1.00  1.160          O  
ATOM   4251  CB  GLN A 275      20.280 -26.439 -11.756  1.00  1.530          C  
ATOM   4252  CG  GLN A 275      21.503 -27.301 -11.502  1.00  1.530          C  
ATOM   4253  CD  GLN A 275      21.136 -28.638 -10.931  1.00  1.530          C  
ATOM   4254  OE1 GLN A 275      20.480 -28.726  -9.892  1.00  1.530          O  
ATOM   4255  NE2 GLN A 275      21.550 -29.701 -11.606  1.00  1.530          N  
ATOM   4256  H   GLN A 275      19.849 -28.253 -14.418  1.00  1.250          H  
ATOM   4257  HA  GLN A 275      18.915 -27.973 -12.366  1.00  1.330          H  
ATOM   4258 1HB  GLN A 275      20.607 -25.454 -12.071  1.00  1.830          H  
ATOM   4259 2HB  GLN A 275      19.774 -26.308 -10.800  1.00  1.830          H  
ATOM   4260 1HG  GLN A 275      22.035 -27.457 -12.436  1.00  1.830          H  
ATOM   4261 2HG  GLN A 275      22.148 -26.791 -10.788  1.00  1.830          H  
ATOM   4262 1HE2 GLN A 275      21.333 -30.621 -11.273  1.00  1.830          H  
ATOM   4263 2HE2 GLN A 275      22.087 -29.592 -12.442  1.00  1.830          H  
ATOM   4264  N   SER A 276      17.567 -25.882 -14.072  1.00  0.900          N  
ATOM   4265  CA  SER A 276      16.384 -25.064 -14.327  1.00  0.910          C  
ATOM   4266  C   SER A 276      15.065 -25.708 -13.961  1.00  0.900          C  
ATOM   4267  O   SER A 276      14.972 -26.921 -13.723  1.00  0.870          O  
ATOM   4268  CB  SER A 276      16.289 -24.741 -15.793  1.00  1.270          C  
ATOM   4269  OG  SER A 276      16.067 -25.900 -16.563  1.00  1.270          O  
ATOM   4270  H   SER A 276      18.058 -26.259 -14.885  1.00  1.080          H  
ATOM   4271  HA  SER A 276      16.482 -24.136 -13.761  1.00  1.090          H  
ATOM   4272 1HB  SER A 276      15.451 -24.086 -15.922  1.00  1.520          H  
ATOM   4273 2HB  SER A 276      17.183 -24.230 -16.127  1.00  1.520          H  
ATOM   4274  HG  SER A 276      16.969 -26.187 -16.845  1.00  1.520          H  
ATOM   4275  N   LYS A 277      14.011 -24.888 -13.929  1.00  1.000          N  
ATOM   4276  CA  LYS A 277      12.700 -25.468 -13.703  1.00  0.990          C  
ATOM   4277  C   LYS A 277      12.329 -26.451 -14.797  1.00  0.820          C  
ATOM   4278  O   LYS A 277      11.861 -27.555 -14.497  1.00  0.790          O  
ATOM   4279  CB  LYS A 277      11.653 -24.382 -13.529  1.00  1.390          C  
ATOM   4280  CG  LYS A 277      11.757 -23.727 -12.193  1.00  1.390          C  
ATOM   4281  CD  LYS A 277      10.770 -22.618 -11.999  1.00  1.390          C  
ATOM   4282  CE  LYS A 277      10.817 -22.178 -10.563  1.00  1.390          C  
ATOM   4283  NZ  LYS A 277      10.054 -20.949 -10.319  1.00  1.390          N  
ATOM   4284  H   LYS A 277      14.137 -23.877 -14.081  1.00  1.200          H  
ATOM   4285  HA  LYS A 277      12.739 -26.028 -12.769  1.00  1.190          H  
ATOM   4286 1HB  LYS A 277      11.805 -23.619 -14.289  1.00  1.670          H  
ATOM   4287 2HB  LYS A 277      10.660 -24.769 -13.658  1.00  1.670          H  
ATOM   4288 1HG  LYS A 277      11.603 -24.476 -11.415  1.00  1.670          H  
ATOM   4289 2HG  LYS A 277      12.767 -23.317 -12.079  1.00  1.670          H  
ATOM   4290 1HD  LYS A 277      11.033 -21.767 -12.633  1.00  1.670          H  
ATOM   4291 2HD  LYS A 277       9.755 -22.943 -12.245  1.00  1.670          H  
ATOM   4292 1HE  LYS A 277      10.395 -22.971  -9.950  1.00  1.670          H  
ATOM   4293 2HE  LYS A 277      11.844 -22.038 -10.287  1.00  1.670          H  
ATOM   4294 1HZ  LYS A 277      10.106 -20.700  -9.342  1.00  1.670          H  
ATOM   4295 2HZ  LYS A 277      10.440 -20.192 -10.874  1.00  1.670          H  
ATOM   4296 3HZ  LYS A 277       9.073 -21.081 -10.585  1.00  1.670          H  
ATOM   4297  N   TYR A 278      12.659 -26.123 -16.049  1.00  0.800          N  
ATOM   4298  CA  TYR A 278      12.354 -27.026 -17.150  1.00  0.770          C  
ATOM   4299  C   TYR A 278      13.044 -28.367 -16.927  1.00  0.690          C  
ATOM   4300  O   TYR A 278      12.435 -29.428 -17.065  1.00  0.710          O  
ATOM   4301  CB  TYR A 278      12.797 -26.425 -18.481  1.00  1.090          C  
ATOM   4302  CG  TYR A 278      11.875 -25.367 -19.065  1.00  1.090          C  
ATOM   4303  CD1 TYR A 278      12.348 -24.072 -19.324  1.00  1.090          C  
ATOM   4304  CD2 TYR A 278      10.556 -25.698 -19.368  1.00  1.090          C  
ATOM   4305  CE1 TYR A 278      11.499 -23.129 -19.890  1.00  1.090          C  
ATOM   4306  CE2 TYR A 278       9.727 -24.766 -19.920  1.00  1.090          C  
ATOM   4307  CZ  TYR A 278      10.189 -23.484 -20.187  1.00  1.090          C  
ATOM   4308  OH  TYR A 278       9.330 -22.575 -20.762  1.00  1.090          O  
ATOM   4309  H   TYR A 278      13.084 -25.228 -16.231  1.00  0.960          H  
ATOM   4310  HA  TYR A 278      11.283 -27.203 -17.170  1.00  0.920          H  
ATOM   4311 1HB  TYR A 278      13.785 -25.979 -18.356  1.00  1.310          H  
ATOM   4312 2HB  TYR A 278      12.897 -27.205 -19.201  1.00  1.310          H  
ATOM   4313  HD1 TYR A 278      13.381 -23.802 -19.097  1.00  1.310          H  
ATOM   4314  HD2 TYR A 278      10.177 -26.704 -19.169  1.00  1.310          H  
ATOM   4315  HE1 TYR A 278      11.860 -22.117 -20.108  1.00  1.310          H  
ATOM   4316  HE2 TYR A 278       8.700 -25.037 -20.156  1.00  1.310          H  
ATOM   4317  HH  TYR A 278       9.769 -21.688 -20.879  1.00  1.310          H  
ATOM   4318  N   ALA A 279      14.290 -28.329 -16.475  1.00  0.670          N  
ATOM   4319  CA  ALA A 279      15.063 -29.536 -16.200  1.00  0.730          C  
ATOM   4320  C   ALA A 279      14.367 -30.426 -15.159  1.00  0.740          C  
ATOM   4321  O   ALA A 279      14.554 -31.644 -15.159  1.00  0.850          O  
ATOM   4322  CB  ALA A 279      16.465 -29.165 -15.737  1.00  1.000          C  
ATOM   4323  H   ALA A 279      14.750 -27.423 -16.396  1.00  0.800          H  
ATOM   4324  HA  ALA A 279      15.133 -30.108 -17.120  1.00  0.880          H  
ATOM   4325 1HB  ALA A 279      17.039 -30.071 -15.569  1.00  1.200          H  
ATOM   4326 2HB  ALA A 279      16.952 -28.558 -16.501  1.00  1.200          H  
ATOM   4327 3HB  ALA A 279      16.402 -28.600 -14.816  1.00  1.200          H  
ATOM   4328  N   GLY A 280      13.612 -29.821 -14.233  1.00  0.720          N  
ATOM   4329  CA  GLY A 280      12.892 -30.550 -13.195  1.00  0.790          C  
ATOM   4330  C   GLY A 280      11.498 -31.028 -13.644  1.00  0.750          C  
ATOM   4331  O   GLY A 280      10.752 -31.606 -12.851  1.00  0.860          O  
ATOM   4332  H   GLY A 280      13.541 -28.795 -14.217  1.00  0.860          H  
ATOM   4333 1HA  GLY A 280      13.487 -31.407 -12.882  1.00  0.950          H  
ATOM   4334 2HA  GLY A 280      12.786 -29.903 -12.325  1.00  0.950          H  
ATOM   4335  N   GLY A 281      11.135 -30.773 -14.907  1.00  0.640          N  
ATOM   4336  CA  GLY A 281       9.830 -31.139 -15.462  1.00  0.640          C  
ATOM   4337  C   GLY A 281       8.758 -30.081 -15.235  1.00  0.670          C  
ATOM   4338  O   GLY A 281       7.567 -30.322 -15.448  1.00  0.750          O  
ATOM   4339  H   GLY A 281      11.792 -30.298 -15.532  1.00  0.770          H  
ATOM   4340 1HA  GLY A 281       9.942 -31.300 -16.535  1.00  0.770          H  
ATOM   4341 2HA  GLY A 281       9.507 -32.086 -15.034  1.00  0.770          H  
ATOM   4342  N   TRP A 282       9.179 -28.919 -14.757  1.00  0.640          N  
ATOM   4343  CA  TRP A 282       8.282 -27.816 -14.484  1.00  0.660          C  
ATOM   4344  C   TRP A 282       8.117 -26.917 -15.689  1.00  0.670          C  
ATOM   4345  O   TRP A 282       8.926 -26.922 -16.616  1.00  0.760          O  
ATOM   4346  CB  TRP A 282       8.758 -26.977 -13.313  1.00  0.920          C  
ATOM   4347  CG  TRP A 282       8.636 -27.601 -11.977  1.00  0.920          C  
ATOM   4348  CD1 TRP A 282       8.687 -28.927 -11.631  1.00  0.920          C  
ATOM   4349  CD2 TRP A 282       8.431 -26.878 -10.755  1.00  0.920          C  
ATOM   4350  NE1 TRP A 282       8.528 -29.062 -10.282  1.00  0.920          N  
ATOM   4351  CE2 TRP A 282       8.369 -27.817  -9.728  1.00  0.920          C  
ATOM   4352  CE3 TRP A 282       8.293 -25.519 -10.451  1.00  0.920          C  
ATOM   4353  CZ2 TRP A 282       8.178 -27.447  -8.412  1.00  0.920          C  
ATOM   4354  CZ3 TRP A 282       8.102 -25.149  -9.135  1.00  0.920          C  
ATOM   4355  CH2 TRP A 282       8.046 -26.086  -8.141  1.00  0.920          C  
ATOM   4356  H   TRP A 282      10.177 -28.776 -14.590  1.00  0.770          H  
ATOM   4357  HA  TRP A 282       7.303 -28.223 -14.231  1.00  0.790          H  
ATOM   4358 1HB  TRP A 282       9.788 -26.776 -13.450  1.00  1.100          H  
ATOM   4359 2HB  TRP A 282       8.233 -26.026 -13.309  1.00  1.100          H  
ATOM   4360  HD1 TRP A 282       8.834 -29.764 -12.310  1.00  1.100          H  
ATOM   4361  HE1 TRP A 282       8.529 -29.938  -9.777  1.00  1.100          H  
ATOM   4362  HE3 TRP A 282       8.329 -24.759 -11.231  1.00  1.100          H  
ATOM   4363  HZ2 TRP A 282       8.129 -28.179  -7.605  1.00  1.100          H  
ATOM   4364  HZ3 TRP A 282       7.989 -24.083  -8.916  1.00  1.100          H  
ATOM   4365  HH2 TRP A 282       7.891 -25.756  -7.115  1.00  1.100          H  
ATOM   4366  N   PHE A 283       7.014 -26.184 -15.689  1.00  0.640          N  
ATOM   4367  CA  PHE A 283       6.709 -25.232 -16.744  1.00  0.660          C  
ATOM   4368  C   PHE A 283       6.137 -23.964 -16.133  1.00  0.560          C  
ATOM   4369  O   PHE A 283       5.776 -23.936 -14.945  1.00  0.480          O  
ATOM   4370  CB  PHE A 283       5.668 -25.812 -17.671  1.00  0.920          C  
ATOM   4371  CG  PHE A 283       6.025 -27.081 -18.401  1.00  0.920          C  
ATOM   4372  CD1 PHE A 283       5.917 -28.304 -17.767  1.00  0.920          C  
ATOM   4373  CD2 PHE A 283       6.394 -27.069 -19.730  1.00  0.920          C  
ATOM   4374  CE1 PHE A 283       6.173 -29.467 -18.417  1.00  0.920          C  
ATOM   4375  CE2 PHE A 283       6.641 -28.246 -20.388  1.00  0.920          C  
ATOM   4376  CZ  PHE A 283       6.530 -29.446 -19.732  1.00  0.920          C  
ATOM   4377  H   PHE A 283       6.379 -26.274 -14.912  1.00  0.770          H  
ATOM   4378  HA  PHE A 283       7.622 -24.990 -17.294  1.00  0.790          H  
ATOM   4379 1HB  PHE A 283       4.791 -26.009 -17.078  1.00  1.100          H  
ATOM   4380 2HB  PHE A 283       5.391 -25.071 -18.405  1.00  1.100          H  
ATOM   4381  HD1 PHE A 283       5.617 -28.339 -16.720  1.00  1.100          H  
ATOM   4382  HD2 PHE A 283       6.477 -26.122 -20.258  1.00  1.100          H  
ATOM   4383  HE1 PHE A 283       6.082 -30.399 -17.869  1.00  1.100          H  
ATOM   4384  HE2 PHE A 283       6.920 -28.239 -21.427  1.00  1.100          H  
ATOM   4385  HZ  PHE A 283       6.722 -30.371 -20.264  1.00  1.100          H  
ATOM   4386  N   HIS A 284       5.924 -22.953 -16.962  1.00  0.590          N  
ATOM   4387  CA  HIS A 284       5.399 -21.695 -16.452  1.00  0.530          C  
ATOM   4388  C   HIS A 284       3.977 -21.840 -15.942  1.00  0.500          C  
ATOM   4389  O   HIS A 284       3.635 -21.291 -14.889  1.00  0.520          O  
ATOM   4390  CB  HIS A 284       5.506 -20.608 -17.516  1.00  0.770          C  
ATOM   4391  CG  HIS A 284       6.900 -20.284 -17.797  1.00  0.770          C  
ATOM   4392  ND1 HIS A 284       7.818 -19.984 -16.807  1.00  0.770          N  
ATOM   4393  CD2 HIS A 284       7.553 -20.208 -18.948  1.00  0.770          C  
ATOM   4394  CE1 HIS A 284       8.985 -19.760 -17.362  1.00  0.770          C  
ATOM   4395  NE2 HIS A 284       8.851 -19.898 -18.662  1.00  0.770          N  
ATOM   4396  H   HIS A 284       6.201 -23.022 -17.941  1.00  0.710          H  
ATOM   4397  HA  HIS A 284       6.008 -21.372 -15.607  1.00  0.640          H  
ATOM   4398 1HB  HIS A 284       5.056 -20.958 -18.443  1.00  0.920          H  
ATOM   4399 2HB  HIS A 284       4.991 -19.711 -17.221  1.00  0.920          H  
ATOM   4400  HD2 HIS A 284       7.140 -20.369 -19.922  1.00  0.920          H  
ATOM   4401  HE1 HIS A 284       9.892 -19.506 -16.834  1.00  0.920          H  
ATOM   4402  HE2 HIS A 284       9.567 -19.798 -19.397  1.00  0.920          H  
ATOM   4403  N   TRP A 285       3.181 -22.682 -16.594  1.00  0.600          N  
ATOM   4404  CA  TRP A 285       1.811 -22.898 -16.164  1.00  0.680          C  
ATOM   4405  C   TRP A 285       1.714 -23.610 -14.823  1.00  0.600          C  
ATOM   4406  O   TRP A 285       0.620 -23.705 -14.238  1.00  0.680          O  
ATOM   4407  CB  TRP A 285       0.995 -23.664 -17.216  1.00  0.920          C  
ATOM   4408  CG  TRP A 285       1.622 -24.923 -17.717  1.00  0.920          C  
ATOM   4409  CD1 TRP A 285       2.287 -25.058 -18.888  1.00  0.920          C  
ATOM   4410  CD2 TRP A 285       1.716 -26.210 -17.065  1.00  0.920          C  
ATOM   4411  NE1 TRP A 285       2.734 -26.328 -19.030  1.00  0.920          N  
ATOM   4412  CE2 TRP A 285       2.410 -27.041 -17.918  1.00  0.920          C  
ATOM   4413  CE3 TRP A 285       1.289 -26.706 -15.847  1.00  0.920          C  
ATOM   4414  CZ2 TRP A 285       2.686 -28.332 -17.595  1.00  0.920          C  
ATOM   4415  CZ3 TRP A 285       1.576 -28.002 -15.516  1.00  0.920          C  
ATOM   4416  CH2 TRP A 285       2.263 -28.792 -16.368  1.00  0.920          C  
ATOM   4417  H   TRP A 285       3.519 -23.119 -17.439  1.00  0.720          H  
ATOM   4418  HA  TRP A 285       1.360 -21.926 -16.037  1.00  0.820          H  
ATOM   4419 1HB  TRP A 285       0.030 -23.925 -16.808  1.00  1.100          H  
ATOM   4420 2HB  TRP A 285       0.820 -23.012 -18.071  1.00  1.100          H  
ATOM   4421  HD1 TRP A 285       2.428 -24.264 -19.613  1.00  1.100          H  
ATOM   4422  HE1 TRP A 285       3.252 -26.690 -19.820  1.00  1.100          H  
ATOM   4423  HE3 TRP A 285       0.751 -26.082 -15.162  1.00  1.100          H  
ATOM   4424  HZ2 TRP A 285       3.234 -28.988 -18.265  1.00  1.100          H  
ATOM   4425  HZ3 TRP A 285       1.241 -28.376 -14.550  1.00  1.100          H  
ATOM   4426  HH2 TRP A 285       2.480 -29.820 -16.084  1.00  1.100          H  
ATOM   4427  N   HIS A 286       2.830 -24.133 -14.319  1.00  0.600          N  
ATOM   4428  CA  HIS A 286       2.816 -24.740 -13.013  1.00  0.650          C  
ATOM   4429  C   HIS A 286       2.769 -23.561 -12.051  1.00  0.720          C  
ATOM   4430  O   HIS A 286       1.821 -23.386 -11.281  1.00  0.960          O  
ATOM   4431  CB  HIS A 286       4.094 -25.565 -12.775  1.00  0.890          C  
ATOM   4432  CG  HIS A 286       4.139 -26.311 -11.484  1.00  0.890          C  
ATOM   4433  ND1 HIS A 286       3.496 -27.515 -11.299  1.00  0.890          N  
ATOM   4434  CD2 HIS A 286       4.723 -26.011 -10.303  1.00  0.890          C  
ATOM   4435  CE1 HIS A 286       3.699 -27.933 -10.061  1.00  0.890          C  
ATOM   4436  NE2 HIS A 286       4.433 -27.040  -9.434  1.00  0.890          N  
ATOM   4437  H   HIS A 286       3.719 -24.048 -14.809  1.00  0.720          H  
ATOM   4438  HA  HIS A 286       1.935 -25.363 -12.871  1.00  0.780          H  
ATOM   4439 1HB  HIS A 286       4.218 -26.277 -13.591  1.00  1.070          H  
ATOM   4440 2HB  HIS A 286       4.958 -24.907 -12.789  1.00  1.070          H  
ATOM   4441  HD2 HIS A 286       5.307 -25.114 -10.084  1.00  1.070          H  
ATOM   4442  HE1 HIS A 286       3.314 -28.856  -9.629  1.00  1.070          H  
ATOM   4443  HE2 HIS A 286       4.726 -27.104  -8.468  1.00  1.070          H  
ATOM   4444  N   ASP A 287       3.767 -22.679 -12.172  1.00  0.700          N  
ATOM   4445  CA  ASP A 287       3.873 -21.525 -11.267  1.00  0.810          C  
ATOM   4446  C   ASP A 287       2.709 -20.537 -11.355  1.00  0.850          C  
ATOM   4447  O   ASP A 287       2.299 -19.952 -10.351  1.00  0.990          O  
ATOM   4448  CB  ASP A 287       5.164 -20.751 -11.499  1.00  1.090          C  
ATOM   4449  CG  ASP A 287       6.417 -21.435 -10.971  1.00  1.090          C  
ATOM   4450  OD1 ASP A 287       6.332 -22.370 -10.223  1.00  1.090          O  
ATOM   4451  OD2 ASP A 287       7.476 -20.974 -11.312  1.00  1.090          O  
ATOM   4452  H   ASP A 287       4.485 -22.867 -12.883  1.00  0.840          H  
ATOM   4453  HA  ASP A 287       3.897 -21.911 -10.249  1.00  0.970          H  
ATOM   4454 1HB  ASP A 287       5.285 -20.570 -12.575  1.00  1.310          H  
ATOM   4455 2HB  ASP A 287       5.084 -19.785 -11.013  1.00  1.310          H  
ATOM   4456  N   TRP A 288       2.165 -20.358 -12.551  1.00  0.830          N  
ATOM   4457  CA  TRP A 288       1.066 -19.422 -12.775  1.00  0.670          C  
ATOM   4458  C   TRP A 288      -0.310 -20.047 -12.518  1.00  0.860          C  
ATOM   4459  O   TRP A 288      -1.334 -19.377 -12.693  1.00  1.400          O  
ATOM   4460  CB  TRP A 288       1.059 -18.902 -14.221  1.00  1.000          C  
ATOM   4461  CG  TRP A 288       2.148 -17.917 -14.638  1.00  1.000          C  
ATOM   4462  CD1 TRP A 288       3.250 -18.194 -15.352  1.00  1.000          C  
ATOM   4463  CD2 TRP A 288       2.190 -16.507 -14.418  1.00  1.000          C  
ATOM   4464  NE1 TRP A 288       3.960 -17.083 -15.587  1.00  1.000          N  
ATOM   4465  CE2 TRP A 288       3.336 -16.040 -15.034  1.00  1.000          C  
ATOM   4466  CE3 TRP A 288       1.373 -15.628 -13.778  1.00  1.000          C  
ATOM   4467  CZ2 TRP A 288       3.679 -14.727 -15.021  1.00  1.000          C  
ATOM   4468  CZ3 TRP A 288       1.706 -14.302 -13.761  1.00  1.000          C  
ATOM   4469  CH2 TRP A 288       2.844 -13.863 -14.374  1.00  1.000          C  
ATOM   4470  H   TRP A 288       2.566 -20.860 -13.349  1.00  1.000          H  
ATOM   4471  HA  TRP A 288       1.194 -18.578 -12.100  1.00  0.800          H  
ATOM   4472 1HB  TRP A 288       1.132 -19.756 -14.881  1.00  1.200          H  
ATOM   4473 2HB  TRP A 288       0.109 -18.430 -14.417  1.00  1.200          H  
ATOM   4474  HD1 TRP A 288       3.522 -19.149 -15.700  1.00  1.200          H  
ATOM   4475  HE1 TRP A 288       4.824 -17.047 -16.111  1.00  1.200          H  
ATOM   4476  HE3 TRP A 288       0.501 -15.976 -13.291  1.00  1.200          H  
ATOM   4477  HZ2 TRP A 288       4.571 -14.373 -15.496  1.00  1.200          H  
ATOM   4478  HZ3 TRP A 288       1.046 -13.613 -13.237  1.00  1.200          H  
ATOM   4479  HH2 TRP A 288       3.097 -12.819 -14.337  1.00  1.200          H  
ATOM   4480  N   ALA A 289      -0.361 -21.328 -12.123  1.00  0.700          N  
ATOM   4481  CA  ALA A 289      -1.628 -22.036 -11.946  1.00  0.920          C  
ATOM   4482  C   ALA A 289      -2.425 -22.001 -13.249  1.00  1.240          C  
ATOM   4483  O   ALA A 289      -3.623 -21.720 -13.264  1.00  1.620          O  
ATOM   4484  CB  ALA A 289      -2.445 -21.447 -10.803  1.00  1.200          C  
ATOM   4485  H   ALA A 289       0.500 -21.851 -11.927  1.00  0.840          H  
ATOM   4486  HA  ALA A 289      -1.398 -23.076 -11.713  1.00  1.100          H  
ATOM   4487 1HB  ALA A 289      -3.370 -22.026 -10.689  1.00  1.440          H  
ATOM   4488 2HB  ALA A 289      -1.866 -21.504  -9.884  1.00  1.440          H  
ATOM   4489 3HB  ALA A 289      -2.699 -20.415 -11.002  1.00  1.440          H  
ATOM   4490  N   GLY A 290      -1.725 -22.255 -14.362  1.00  1.530          N  
ATOM   4491  CA  GLY A 290      -2.324 -22.298 -15.689  1.00  2.040          C  
ATOM   4492  C   GLY A 290      -2.924 -23.666 -15.897  1.00  1.890          C  
ATOM   4493  O   GLY A 290      -3.890 -23.838 -16.637  1.00  2.210          O  
ATOM   4494  H   GLY A 290      -0.745 -22.489 -14.251  1.00  1.840          H  
ATOM   4495 1HA  GLY A 290      -3.087 -21.525 -15.780  1.00  2.450          H  
ATOM   4496 2HA  GLY A 290      -1.574 -22.117 -16.444  1.00  2.450          H  
ATOM   4497  N   THR A 291      -2.411 -24.633 -15.140  1.00  2.280          N  
ATOM   4498  CA  THR A 291      -2.901 -26.005 -15.211  1.00  2.590          C  
ATOM   4499  C   THR A 291      -4.386 -26.080 -14.855  1.00  2.770          C  
ATOM   4500  O   THR A 291      -5.162 -26.818 -15.465  1.00  3.230          O  
ATOM   4501  CB  THR A 291      -2.088 -26.933 -14.283  1.00  3.500          C  
ATOM   4502  OG1 THR A 291      -2.676 -28.231 -14.281  1.00  3.500          O  
ATOM   4503  CG2 THR A 291      -1.996 -26.386 -12.854  1.00  3.500          C  
ATOM   4504  H   THR A 291      -1.572 -24.420 -14.601  1.00  2.740          H  
ATOM   4505  HA  THR A 291      -2.774 -26.346 -16.232  1.00  3.110          H  
ATOM   4506  HB  THR A 291      -1.120 -27.021 -14.676  1.00  4.200          H  
ATOM   4507  HG1 THR A 291      -2.073 -28.857 -13.877  1.00  4.200          H  
ATOM   4508 1HG2 THR A 291      -1.396 -27.069 -12.253  1.00  4.200          H  
ATOM   4509 2HG2 THR A 291      -1.523 -25.408 -12.860  1.00  4.200          H  
ATOM   4510 3HG2 THR A 291      -2.982 -26.303 -12.405  1.00  4.200          H  
ATOM   4511  N   ASP A 292      -4.821 -25.218 -13.948  1.00  3.090          N  
ATOM   4512  CA  ASP A 292      -6.205 -25.170 -13.503  1.00  3.480          C  
ATOM   4513  C   ASP A 292      -7.180 -24.862 -14.645  1.00  3.380          C  
ATOM   4514  O   ASP A 292      -8.379 -25.127 -14.539  1.00  3.930          O  
ATOM   4515  CB  ASP A 292      -6.351 -24.103 -12.419  1.00  4.720          C  
ATOM   4516  CG  ASP A 292      -5.691 -24.478 -11.077  1.00  4.720          C  
ATOM   4517  OD1 ASP A 292      -5.365 -25.624 -10.867  1.00  4.720          O  
ATOM   4518  OD2 ASP A 292      -5.497 -23.591 -10.288  1.00  4.720          O  
ATOM   4519  H   ASP A 292      -4.155 -24.609 -13.489  1.00  3.710          H  
ATOM   4520  HA  ASP A 292      -6.462 -26.144 -13.085  1.00  4.180          H  
ATOM   4521 1HB  ASP A 292      -5.901 -23.170 -12.775  1.00  5.660          H  
ATOM   4522 2HB  ASP A 292      -7.409 -23.905 -12.248  1.00  5.660          H  
ATOM   4523  N   LEU A 293      -6.681 -24.215 -15.699  1.00  3.230          N  
ATOM   4524  CA  LEU A 293      -7.462 -23.801 -16.849  1.00  3.560          C  
ATOM   4525  C   LEU A 293      -7.082 -24.593 -18.114  1.00  3.150          C  
ATOM   4526  O   LEU A 293      -7.428 -24.196 -19.229  1.00  3.710          O  
ATOM   4527  CB  LEU A 293      -7.222 -22.301 -17.040  1.00  4.850          C  
ATOM   4528  CG  LEU A 293      -7.629 -21.404 -15.810  1.00  4.850          C  
ATOM   4529  CD1 LEU A 293      -7.180 -19.980 -16.046  1.00  4.850          C  
ATOM   4530  CD2 LEU A 293      -9.145 -21.452 -15.589  1.00  4.850          C  
ATOM   4531  H   LEU A 293      -5.674 -24.044 -15.751  1.00  3.880          H  
ATOM   4532  HA  LEU A 293      -8.510 -23.999 -16.650  1.00  4.270          H  
ATOM   4533 1HB  LEU A 293      -6.156 -22.153 -17.224  1.00  5.820          H  
ATOM   4534 2HB  LEU A 293      -7.777 -21.965 -17.914  1.00  5.820          H  
ATOM   4535  HG  LEU A 293      -7.122 -21.768 -14.918  1.00  5.820          H  
ATOM   4536 1HD1 LEU A 293      -7.444 -19.372 -15.182  1.00  5.820          H  
ATOM   4537 2HD1 LEU A 293      -6.099 -19.956 -16.186  1.00  5.820          H  
ATOM   4538 3HD1 LEU A 293      -7.660 -19.586 -16.912  1.00  5.820          H  
ATOM   4539 1HD2 LEU A 293      -9.403 -20.827 -14.735  1.00  5.820          H  
ATOM   4540 2HD2 LEU A 293      -9.656 -21.080 -16.477  1.00  5.820          H  
ATOM   4541 3HD2 LEU A 293      -9.469 -22.468 -15.386  1.00  5.820          H  
ATOM   4542  N   SER A 294      -6.369 -25.709 -17.926  1.00  2.560          N  
ATOM   4543  CA  SER A 294      -5.837 -26.566 -18.989  1.00  2.360          C  
ATOM   4544  C   SER A 294      -6.820 -27.109 -20.006  1.00  1.990          C  
ATOM   4545  O   SER A 294      -7.966 -27.457 -19.680  1.00  2.440          O  
ATOM   4546  CB  SER A 294      -5.143 -27.742 -18.376  1.00  3.380          C  
ATOM   4547  OG  SER A 294      -4.728 -28.631 -19.362  1.00  3.380          O  
ATOM   4548  H   SER A 294      -6.137 -25.987 -16.970  1.00  3.070          H  
ATOM   4549  HA  SER A 294      -5.092 -25.981 -19.535  1.00  2.830          H  
ATOM   4550 1HB  SER A 294      -4.301 -27.383 -17.827  1.00  4.060          H  
ATOM   4551 2HB  SER A 294      -5.808 -28.242 -17.675  1.00  4.060          H  
ATOM   4552  HG  SER A 294      -4.271 -29.343 -18.908  1.00  4.060          H  
ATOM   4553  N   ILE A 295      -6.349 -27.170 -21.253  1.00  1.810          N  
ATOM   4554  CA  ILE A 295      -7.103 -27.687 -22.387  1.00  1.950          C  
ATOM   4555  C   ILE A 295      -7.085 -29.224 -22.431  1.00  1.870          C  
ATOM   4556  O   ILE A 295      -6.018 -29.841 -22.311  1.00  2.320          O  
ATOM   4557  CB  ILE A 295      -6.499 -27.112 -23.679  1.00  2.670          C  
ATOM   4558  CG1 ILE A 295      -6.695 -25.609 -23.629  1.00  2.670          C  
ATOM   4559  CG2 ILE A 295      -7.122 -27.744 -24.967  1.00  2.670          C  
ATOM   4560  CD1 ILE A 295      -5.935 -24.879 -24.608  1.00  2.670          C  
ATOM   4561  H   ILE A 295      -5.383 -26.836 -21.431  1.00  2.170          H  
ATOM   4562  HA  ILE A 295      -8.109 -27.321 -22.286  1.00  2.340          H  
ATOM   4563  HB  ILE A 295      -5.421 -27.303 -23.669  1.00  3.210          H  
ATOM   4564 1HG1 ILE A 295      -7.752 -25.382 -23.768  1.00  3.210          H  
ATOM   4565 2HG1 ILE A 295      -6.385 -25.239 -22.651  1.00  3.210          H  
ATOM   4566 1HG2 ILE A 295      -6.660 -27.329 -25.850  1.00  3.210          H  
ATOM   4567 2HG2 ILE A 295      -6.961 -28.812 -24.969  1.00  3.210          H  
ATOM   4568 3HG2 ILE A 295      -8.183 -27.543 -25.007  1.00  3.210          H  
ATOM   4569 1HD1 ILE A 295      -6.149 -23.825 -24.456  1.00  3.210          H  
ATOM   4570 2HD1 ILE A 295      -4.878 -25.067 -24.457  1.00  3.210          H  
ATOM   4571 3HD1 ILE A 295      -6.206 -25.175 -25.598  1.00  3.210          H  
ATOM   4572  N   PRO A 296      -8.237 -29.895 -22.633  1.00  2.010          N  
ATOM   4573  CA  PRO A 296      -8.345 -31.338 -22.700  1.00  2.290          C  
ATOM   4574  C   PRO A 296      -7.782 -31.858 -24.015  1.00  1.970          C  
ATOM   4575  O   PRO A 296      -8.503 -32.327 -24.889  1.00  2.360          O  
ATOM   4576  CB  PRO A 296      -9.855 -31.568 -22.573  1.00  3.440          C  
ATOM   4577  CG  PRO A 296     -10.467 -30.348 -23.196  1.00  3.440          C  
ATOM   4578  CD  PRO A 296      -9.540 -29.208 -22.775  1.00  3.440          C  
ATOM   4579  HA  PRO A 296      -7.808 -31.776 -21.846  1.00  2.750          H  
ATOM   4580 1HB  PRO A 296     -10.145 -32.498 -23.092  1.00  4.120          H  
ATOM   4581 2HB  PRO A 296     -10.129 -31.695 -21.514  1.00  4.120          H  
ATOM   4582 1HG  PRO A 296     -10.529 -30.477 -24.291  1.00  4.120          H  
ATOM   4583 2HG  PRO A 296     -11.500 -30.216 -22.836  1.00  4.120          H  
ATOM   4584 1HD  PRO A 296      -9.549 -28.455 -23.553  1.00  4.120          H  
ATOM   4585 2HD  PRO A 296      -9.856 -28.818 -21.809  1.00  4.120          H  
ATOM   4586  N   ARG A 297      -6.468 -31.709 -24.139  1.00  1.650          N  
ATOM   4587  CA  ARG A 297      -5.681 -32.125 -25.270  1.00  1.710          C  
ATOM   4588  C   ARG A 297      -4.724 -33.095 -24.661  1.00  1.660          C  
ATOM   4589  O   ARG A 297      -4.231 -33.998 -25.337  1.00  1.910          O  
ATOM   4590  CB  ARG A 297      -5.010 -30.944 -25.972  1.00  2.370          C  
ATOM   4591  CG  ARG A 297      -4.071 -30.094 -25.106  1.00  2.370          C  
ATOM   4592  CD  ARG A 297      -3.534 -28.922 -25.836  1.00  2.370          C  
ATOM   4593  NE  ARG A 297      -2.502 -29.309 -26.764  1.00  2.370          N  
ATOM   4594  CZ  ARG A 297      -1.198 -29.486 -26.439  1.00  2.370          C  
ATOM   4595  NH1 ARG A 297      -0.766 -29.268 -25.191  1.00  2.370          N  
ATOM   4596  NH2 ARG A 297      -0.360 -29.890 -27.377  1.00  2.370          N  
ATOM   4597  H   ARG A 297      -5.963 -31.310 -23.349  1.00  1.980          H  
ATOM   4598  HA  ARG A 297      -6.314 -32.646 -25.989  1.00  2.050          H  
ATOM   4599 1HB  ARG A 297      -4.412 -31.326 -26.798  1.00  2.840          H  
ATOM   4600 2HB  ARG A 297      -5.769 -30.295 -26.403  1.00  2.840          H  
ATOM   4601 1HG  ARG A 297      -4.585 -29.715 -24.246  1.00  2.840          H  
ATOM   4602 2HG  ARG A 297      -3.230 -30.702 -24.785  1.00  2.840          H  
ATOM   4603 1HD  ARG A 297      -4.344 -28.480 -26.397  1.00  2.840          H  
ATOM   4604 2HD  ARG A 297      -3.142 -28.189 -25.155  1.00  2.840          H  
ATOM   4605  HE  ARG A 297      -2.783 -29.482 -27.727  1.00  2.840          H  
ATOM   4606 1HH1 ARG A 297      -1.410 -28.921 -24.452  1.00  2.840          H  
ATOM   4607 2HH1 ARG A 297       0.204 -29.418 -24.956  1.00  2.840          H  
ATOM   4608 1HH2 ARG A 297      -0.696 -30.054 -28.315  1.00  2.840          H  
ATOM   4609 2HH2 ARG A 297       0.621 -30.053 -27.158  1.00  2.840          H  
ATOM   4610  N   GLU A 298      -4.474 -32.860 -23.357  1.00  1.790          N  
ATOM   4611  CA  GLU A 298      -3.624 -33.691 -22.467  1.00  1.880          C  
ATOM   4612  C   GLU A 298      -2.130 -33.332 -22.343  1.00  1.300          C  
ATOM   4613  O   GLU A 298      -1.832 -32.518 -21.472  1.00  1.520          O  
ATOM   4614  CB  GLU A 298      -3.760 -35.203 -22.740  1.00  2.600          C  
ATOM   4615  CG  GLU A 298      -5.136 -35.793 -22.403  1.00  2.600          C  
ATOM   4616  CD  GLU A 298      -5.229 -37.287 -22.667  1.00  2.600          C  
ATOM   4617  OE1 GLU A 298      -4.325 -37.822 -23.262  1.00  2.600          O  
ATOM   4618  OE2 GLU A 298      -6.201 -37.885 -22.259  1.00  2.600          O  
ATOM   4619  H   GLU A 298      -4.961 -32.037 -22.964  1.00  2.150          H  
ATOM   4620  HA  GLU A 298      -4.031 -33.561 -21.462  1.00  2.260          H  
ATOM   4621 1HB  GLU A 298      -3.520 -35.467 -23.740  1.00  3.120          H  
ATOM   4622 2HB  GLU A 298      -3.043 -35.732 -22.113  1.00  3.120          H  
ATOM   4623 1HG  GLU A 298      -5.354 -35.606 -21.353  1.00  3.120          H  
ATOM   4624 2HG  GLU A 298      -5.889 -35.281 -22.999  1.00  3.120          H  
ATOM   4625  N   ILE A 299      -1.442 -33.245 -23.471  1.00  1.130          N  
ATOM   4626  CA  ILE A 299      -0.206 -34.024 -23.588  1.00  0.880          C  
ATOM   4627  C   ILE A 299       1.080 -33.309 -23.143  1.00  0.740          C  
ATOM   4628  O   ILE A 299       2.177 -33.649 -23.624  1.00  0.710          O  
ATOM   4629  CB  ILE A 299      -0.004 -34.556 -25.020  1.00  1.330          C  
ATOM   4630  CG1 ILE A 299       0.088 -33.370 -26.020  1.00  1.330          C  
ATOM   4631  CG2 ILE A 299      -1.092 -35.533 -25.382  1.00  1.330          C  
ATOM   4632  CD1 ILE A 299       0.550 -33.742 -27.421  1.00  1.330          C  
ATOM   4633  H   ILE A 299      -1.360 -32.309 -23.837  1.00  1.360          H  
ATOM   4634  HA  ILE A 299      -0.327 -34.898 -22.942  1.00  1.060          H  
ATOM   4635  HB  ILE A 299       0.939 -35.062 -25.055  1.00  1.600          H  
ATOM   4636 1HG1 ILE A 299      -0.895 -32.910 -26.104  1.00  1.600          H  
ATOM   4637 2HG1 ILE A 299       0.771 -32.640 -25.630  1.00  1.600          H  
ATOM   4638 1HG2 ILE A 299      -0.932 -35.938 -26.368  1.00  1.600          H  
ATOM   4639 2HG2 ILE A 299      -1.101 -36.352 -24.664  1.00  1.600          H  
ATOM   4640 3HG2 ILE A 299      -2.038 -35.026 -25.359  1.00  1.600          H  
ATOM   4641 1HD1 ILE A 299       0.583 -32.841 -28.035  1.00  1.600          H  
ATOM   4642 2HD1 ILE A 299       1.542 -34.184 -27.374  1.00  1.600          H  
ATOM   4643 3HD1 ILE A 299      -0.136 -34.448 -27.872  1.00  1.600          H  
ATOM   4644  N   TRP A 300       0.980 -32.352 -22.208  1.00  0.750          N  
ATOM   4645  CA  TRP A 300       2.204 -31.705 -21.716  1.00  0.690          C  
ATOM   4646  C   TRP A 300       3.134 -32.715 -21.045  1.00  0.650          C  
ATOM   4647  O   TRP A 300       4.328 -32.456 -20.929  1.00  0.630          O  
ATOM   4648  CB  TRP A 300       1.944 -30.522 -20.764  1.00  0.990          C  
ATOM   4649  CG  TRP A 300       1.206 -30.792 -19.430  1.00  0.990          C  
ATOM   4650  CD1 TRP A 300       1.464 -31.737 -18.459  1.00  0.990          C  
ATOM   4651  CD2 TRP A 300       0.123 -29.994 -18.907  1.00  0.990          C  
ATOM   4652  NE1 TRP A 300       0.594 -31.596 -17.418  1.00  0.990          N  
ATOM   4653  CE2 TRP A 300      -0.225 -30.540 -17.665  1.00  0.990          C  
ATOM   4654  CE3 TRP A 300      -0.564 -28.868 -19.374  1.00  0.990          C  
ATOM   4655  CZ2 TRP A 300      -1.222 -30.014 -16.901  1.00  0.990          C  
ATOM   4656  CZ3 TRP A 300      -1.556 -28.340 -18.590  1.00  0.990          C  
ATOM   4657  CH2 TRP A 300      -1.875 -28.913 -17.385  1.00  0.990          C  
ATOM   4658  H   TRP A 300       0.058 -32.116 -21.822  1.00  0.900          H  
ATOM   4659  HA  TRP A 300       2.732 -31.293 -22.570  1.00  0.830          H  
ATOM   4660 1HB  TRP A 300       2.906 -30.064 -20.513  1.00  1.190          H  
ATOM   4661 2HB  TRP A 300       1.376 -29.771 -21.302  1.00  1.190          H  
ATOM   4662  HD1 TRP A 300       2.232 -32.482 -18.482  1.00  1.190          H  
ATOM   4663  HE1 TRP A 300       0.572 -32.167 -16.583  1.00  1.190          H  
ATOM   4664  HE3 TRP A 300      -0.316 -28.413 -20.329  1.00  1.190          H  
ATOM   4665  HZ2 TRP A 300      -1.496 -30.433 -15.936  1.00  1.190          H  
ATOM   4666  HZ3 TRP A 300      -2.088 -27.463 -18.959  1.00  1.190          H  
ATOM   4667  HH2 TRP A 300      -2.666 -28.494 -16.786  1.00  1.190          H  
ATOM   4668  N   SER A 301       2.587 -33.850 -20.600  1.00  0.710          N  
ATOM   4669  CA  SER A 301       3.352 -34.906 -19.969  1.00  0.760          C  
ATOM   4670  C   SER A 301       4.292 -35.614 -20.945  1.00  0.730          C  
ATOM   4671  O   SER A 301       5.310 -36.178 -20.528  1.00  0.760          O  
ATOM   4672  CB  SER A 301       2.400 -35.913 -19.358  1.00  1.040          C  
ATOM   4673  OG  SER A 301       1.659 -36.569 -20.355  1.00  1.040          O  
ATOM   4674  H   SER A 301       1.593 -33.993 -20.701  1.00  0.850          H  
ATOM   4675  HA  SER A 301       3.948 -34.466 -19.172  1.00  0.910          H  
ATOM   4676 1HB  SER A 301       2.966 -36.642 -18.782  1.00  1.250          H  
ATOM   4677 2HB  SER A 301       1.724 -35.403 -18.672  1.00  1.250          H  
ATOM   4678  HG  SER A 301       1.122 -37.226 -19.893  1.00  1.250          H  
ATOM   4679  N   ARG A 302       3.993 -35.549 -22.255  1.00  0.710          N  
ATOM   4680  CA  ARG A 302       4.868 -36.183 -23.230  1.00  0.730          C  
ATOM   4681  C   ARG A 302       6.035 -35.236 -23.407  1.00  0.650          C  
ATOM   4682  O   ARG A 302       7.202 -35.636 -23.500  1.00  0.670          O  
ATOM   4683  CB  ARG A 302       4.149 -36.405 -24.552  1.00  1.010          C  
ATOM   4684  CG  ARG A 302       3.021 -37.435 -24.502  1.00  1.010          C  
ATOM   4685  CD  ARG A 302       2.353 -37.614 -25.822  1.00  1.010          C  
ATOM   4686  NE  ARG A 302       1.209 -38.509 -25.721  1.00  1.010          N  
ATOM   4687  CZ  ARG A 302       0.316 -38.757 -26.705  1.00  1.010          C  
ATOM   4688  NH1 ARG A 302       0.433 -38.178 -27.885  1.00  1.010          N  
ATOM   4689  NH2 ARG A 302      -0.689 -39.587 -26.475  1.00  1.010          N  
ATOM   4690  H   ARG A 302       3.161 -35.060 -22.587  1.00  0.850          H  
ATOM   4691  HA  ARG A 302       5.227 -37.136 -22.839  1.00  0.880          H  
ATOM   4692 1HB  ARG A 302       3.714 -35.462 -24.886  1.00  1.220          H  
ATOM   4693 2HB  ARG A 302       4.865 -36.722 -25.308  1.00  1.220          H  
ATOM   4694 1HG  ARG A 302       3.421 -38.395 -24.184  1.00  1.220          H  
ATOM   4695 2HG  ARG A 302       2.268 -37.100 -23.785  1.00  1.220          H  
ATOM   4696 1HD  ARG A 302       2.020 -36.660 -26.210  1.00  1.220          H  
ATOM   4697 2HD  ARG A 302       3.066 -38.053 -26.518  1.00  1.220          H  
ATOM   4698  HE  ARG A 302       1.069 -38.982 -24.835  1.00  1.220          H  
ATOM   4699 1HH1 ARG A 302       1.194 -37.543 -28.067  1.00  1.220          H  
ATOM   4700 2HH1 ARG A 302      -0.242 -38.370 -28.612  1.00  1.220          H  
ATOM   4701 1HH2 ARG A 302      -0.785 -40.029 -25.569  1.00  1.220          H  
ATOM   4702 2HH2 ARG A 302      -1.365 -39.780 -27.199  1.00  1.220          H  
ATOM   4703  N   LEU A 303       5.696 -33.952 -23.417  1.00  0.590          N  
ATOM   4704  CA  LEU A 303       6.696 -32.915 -23.541  1.00  0.540          C  
ATOM   4705  C   LEU A 303       7.597 -32.895 -22.323  1.00  0.480          C  
ATOM   4706  O   LEU A 303       8.807 -32.720 -22.463  1.00  0.490          O  
ATOM   4707  CB  LEU A 303       6.048 -31.559 -23.766  1.00  0.780          C  
ATOM   4708  CG  LEU A 303       6.971 -30.366 -23.876  1.00  0.780          C  
ATOM   4709  CD1 LEU A 303       7.969 -30.521 -25.045  1.00  0.780          C  
ATOM   4710  CD2 LEU A 303       6.126 -29.160 -24.074  1.00  0.780          C  
ATOM   4711  H   LEU A 303       4.698 -33.722 -23.363  1.00  0.710          H  
ATOM   4712  HA  LEU A 303       7.306 -33.154 -24.403  1.00  0.650          H  
ATOM   4713 1HB  LEU A 303       5.506 -31.616 -24.685  1.00  0.930          H  
ATOM   4714 2HB  LEU A 303       5.348 -31.366 -22.962  1.00  0.930          H  
ATOM   4715  HG  LEU A 303       7.525 -30.270 -22.963  1.00  0.930          H  
ATOM   4716 1HD1 LEU A 303       8.608 -29.654 -25.092  1.00  0.930          H  
ATOM   4717 2HD1 LEU A 303       8.594 -31.396 -24.900  1.00  0.930          H  
ATOM   4718 3HD1 LEU A 303       7.422 -30.614 -25.974  1.00  0.930          H  
ATOM   4719 1HD2 LEU A 303       6.736 -28.316 -24.119  1.00  0.930          H  
ATOM   4720 2HD2 LEU A 303       5.585 -29.259 -25.002  1.00  0.930          H  
ATOM   4721 3HD2 LEU A 303       5.428 -29.051 -23.248  1.00  0.930          H  
ATOM   4722  N   SER A 304       7.014 -33.057 -21.132  1.00  0.480          N  
ATOM   4723  CA  SER A 304       7.782 -33.050 -19.902  1.00  0.470          C  
ATOM   4724  C   SER A 304       8.827 -34.140 -19.945  1.00  0.520          C  
ATOM   4725  O   SER A 304      10.008 -33.863 -19.726  1.00  0.530          O  
ATOM   4726  CB  SER A 304       6.887 -33.263 -18.706  1.00  0.660          C  
ATOM   4727  OG  SER A 304       7.636 -33.255 -17.524  1.00  0.660          O  
ATOM   4728  H   SER A 304       6.001 -33.150 -21.086  1.00  0.580          H  
ATOM   4729  HA  SER A 304       8.286 -32.091 -19.805  1.00  0.560          H  
ATOM   4730 1HB  SER A 304       6.124 -32.499 -18.678  1.00  0.790          H  
ATOM   4731 2HB  SER A 304       6.381 -34.218 -18.806  1.00  0.790          H  
ATOM   4732  HG  SER A 304       7.001 -33.192 -16.807  1.00  0.790          H  
ATOM   4733  N   GLU A 305       8.448 -35.372 -20.318  1.00  0.600          N  
ATOM   4734  CA  GLU A 305       9.466 -36.413 -20.386  1.00  0.720          C  
ATOM   4735  C   GLU A 305      10.602 -36.005 -21.320  1.00  0.720          C  
ATOM   4736  O   GLU A 305      11.775 -36.170 -20.974  1.00  0.800          O  
ATOM   4737  CB  GLU A 305       8.887 -37.754 -20.840  1.00  0.960          C  
ATOM   4738  CG  GLU A 305       9.937 -38.885 -20.909  1.00  0.960          C  
ATOM   4739  CD  GLU A 305       9.361 -40.230 -21.253  1.00  0.960          C  
ATOM   4740  OE1 GLU A 305       8.165 -40.333 -21.333  1.00  0.960          O  
ATOM   4741  OE2 GLU A 305      10.117 -41.158 -21.459  1.00  0.960          O  
ATOM   4742  H   GLU A 305       7.461 -35.587 -20.505  1.00  0.720          H  
ATOM   4743  HA  GLU A 305       9.880 -36.548 -19.389  1.00  0.860          H  
ATOM   4744 1HB  GLU A 305       8.093 -38.059 -20.157  1.00  1.150          H  
ATOM   4745 2HB  GLU A 305       8.440 -37.639 -21.830  1.00  1.150          H  
ATOM   4746 1HG  GLU A 305      10.663 -38.623 -21.675  1.00  1.150          H  
ATOM   4747 2HG  GLU A 305      10.457 -38.942 -19.955  1.00  1.150          H  
ATOM   4748  N   ARG A 306      10.280 -35.442 -22.494  1.00  0.680          N  
ATOM   4749  CA  ARG A 306      11.344 -35.021 -23.410  1.00  0.760          C  
ATOM   4750  C   ARG A 306      12.256 -33.948 -22.786  1.00  0.720          C  
ATOM   4751  O   ARG A 306      13.495 -34.049 -22.852  1.00  0.820          O  
ATOM   4752  CB  ARG A 306      10.750 -34.470 -24.710  1.00  1.030          C  
ATOM   4753  CG  ARG A 306      10.134 -35.512 -25.647  1.00  1.030          C  
ATOM   4754  CD  ARG A 306       9.845 -34.948 -27.019  1.00  1.030          C  
ATOM   4755  NE  ARG A 306       8.742 -33.962 -27.022  1.00  1.030          N  
ATOM   4756  CZ  ARG A 306       7.425 -34.266 -27.186  1.00  1.030          C  
ATOM   4757  NH1 ARG A 306       7.046 -35.516 -27.349  1.00  1.030          N  
ATOM   4758  NH2 ARG A 306       6.510 -33.311 -27.197  1.00  1.030          N  
ATOM   4759  H   ARG A 306       9.291 -35.355 -22.760  1.00  0.820          H  
ATOM   4760  HA  ARG A 306      11.949 -35.893 -23.655  1.00  0.910          H  
ATOM   4761 1HB  ARG A 306       9.972 -33.751 -24.476  1.00  1.240          H  
ATOM   4762 2HB  ARG A 306      11.524 -33.945 -25.262  1.00  1.240          H  
ATOM   4763 1HG  ARG A 306      10.822 -36.349 -25.754  1.00  1.240          H  
ATOM   4764 2HG  ARG A 306       9.197 -35.866 -25.217  1.00  1.240          H  
ATOM   4765 1HD  ARG A 306      10.742 -34.441 -27.383  1.00  1.240          H  
ATOM   4766 2HD  ARG A 306       9.600 -35.752 -27.706  1.00  1.240          H  
ATOM   4767  HE  ARG A 306       8.988 -32.990 -26.908  1.00  1.240          H  
ATOM   4768 1HH1 ARG A 306       7.726 -36.258 -27.347  1.00  1.240          H  
ATOM   4769 2HH1 ARG A 306       6.075 -35.732 -27.506  1.00  1.240          H  
ATOM   4770 1HH2 ARG A 306       6.783 -32.343 -27.096  1.00  1.240          H  
ATOM   4771 2HH2 ARG A 306       5.540 -33.550 -27.323  1.00  1.240          H  
ATOM   4772  N   ILE A 307      11.660 -32.971 -22.106  1.00  0.590          N  
ATOM   4773  CA  ILE A 307      12.427 -31.913 -21.464  1.00  0.600          C  
ATOM   4774  C   ILE A 307      13.338 -32.462 -20.373  1.00  0.600          C  
ATOM   4775  O   ILE A 307      14.486 -32.038 -20.255  1.00  0.710          O  
ATOM   4776  CB  ILE A 307      11.524 -30.812 -20.891  1.00  0.840          C  
ATOM   4777  CG1 ILE A 307      10.840 -30.063 -22.049  1.00  0.840          C  
ATOM   4778  CG2 ILE A 307      12.342 -29.867 -20.022  1.00  0.840          C  
ATOM   4779  CD1 ILE A 307       9.734 -29.134 -21.644  1.00  0.840          C  
ATOM   4780  H   ILE A 307      10.631 -32.941 -22.092  1.00  0.710          H  
ATOM   4781  HA  ILE A 307      13.060 -31.451 -22.226  1.00  0.720          H  
ATOM   4782  HB  ILE A 307      10.739 -31.274 -20.286  1.00  1.000          H  
ATOM   4783 1HG1 ILE A 307      11.582 -29.518 -22.567  1.00  1.000          H  
ATOM   4784 2HG1 ILE A 307      10.426 -30.795 -22.735  1.00  1.000          H  
ATOM   4785 1HG2 ILE A 307      11.696 -29.111 -19.610  1.00  1.000          H  
ATOM   4786 2HG2 ILE A 307      12.799 -30.410 -19.204  1.00  1.000          H  
ATOM   4787 3HG2 ILE A 307      13.117 -29.406 -20.610  1.00  1.000          H  
ATOM   4788 1HD1 ILE A 307       9.319 -28.674 -22.530  1.00  1.000          H  
ATOM   4789 2HD1 ILE A 307       8.979 -29.714 -21.143  1.00  1.000          H  
ATOM   4790 3HD1 ILE A 307      10.091 -28.359 -20.981  1.00  1.000          H  
ATOM   4791  N   VAL A 308      12.807 -33.338 -19.532  1.00  0.550          N  
ATOM   4792  CA  VAL A 308      13.588 -33.917 -18.453  1.00  0.620          C  
ATOM   4793  C   VAL A 308      14.723 -34.828 -18.941  1.00  0.680          C  
ATOM   4794  O   VAL A 308      15.832 -34.760 -18.410  1.00  0.830          O  
ATOM   4795  CB  VAL A 308      12.672 -34.697 -17.482  1.00  0.840          C  
ATOM   4796  CG1 VAL A 308      13.501 -35.478 -16.444  1.00  0.840          C  
ATOM   4797  CG2 VAL A 308      11.773 -33.704 -16.765  1.00  0.840          C  
ATOM   4798  H   VAL A 308      11.827 -33.607 -19.659  1.00  0.660          H  
ATOM   4799  HA  VAL A 308      14.031 -33.093 -17.888  1.00  0.740          H  
ATOM   4800  HB  VAL A 308      12.065 -35.408 -18.050  1.00  1.010          H  
ATOM   4801 1HG1 VAL A 308      12.829 -36.006 -15.772  1.00  1.010          H  
ATOM   4802 2HG1 VAL A 308      14.148 -36.202 -16.934  1.00  1.010          H  
ATOM   4803 3HG1 VAL A 308      14.114 -34.776 -15.870  1.00  1.010          H  
ATOM   4804 1HG2 VAL A 308      11.110 -34.229 -16.083  1.00  1.010          H  
ATOM   4805 2HG2 VAL A 308      12.395 -33.003 -16.206  1.00  1.010          H  
ATOM   4806 3HG2 VAL A 308      11.182 -33.161 -17.497  1.00  1.010          H  
ATOM   4807  N   ARG A 309      14.435 -35.714 -19.903  1.00  0.640          N  
ATOM   4808  CA  ARG A 309      15.434 -36.668 -20.375  1.00  0.740          C  
ATOM   4809  C   ARG A 309      16.416 -36.181 -21.446  1.00  0.710          C  
ATOM   4810  O   ARG A 309      17.607 -36.480 -21.352  1.00  0.770          O  
ATOM   4811  CB  ARG A 309      14.745 -37.905 -20.917  1.00  1.000          C  
ATOM   4812  CG  ARG A 309      14.050 -38.757 -19.867  1.00  1.000          C  
ATOM   4813  CD  ARG A 309      13.410 -39.958 -20.468  1.00  1.000          C  
ATOM   4814  NE  ARG A 309      14.393 -40.894 -20.994  1.00  1.000          N  
ATOM   4815  CZ  ARG A 309      14.110 -41.962 -21.772  1.00  1.000          C  
ATOM   4816  NH1 ARG A 309      12.862 -42.245 -22.114  1.00  1.000          N  
ATOM   4817  NH2 ARG A 309      15.100 -42.737 -22.195  1.00  1.000          N  
ATOM   4818  H   ARG A 309      13.490 -35.738 -20.291  1.00  0.770          H  
ATOM   4819  HA  ARG A 309      16.019 -36.968 -19.507  1.00  0.890          H  
ATOM   4820 1HB  ARG A 309      13.989 -37.602 -21.644  1.00  1.200          H  
ATOM   4821 2HB  ARG A 309      15.471 -38.520 -21.444  1.00  1.200          H  
ATOM   4822 1HG  ARG A 309      14.773 -39.080 -19.121  1.00  1.200          H  
ATOM   4823 2HG  ARG A 309      13.270 -38.160 -19.388  1.00  1.200          H  
ATOM   4824 1HD  ARG A 309      12.806 -40.470 -19.719  1.00  1.200          H  
ATOM   4825 2HD  ARG A 309      12.775 -39.640 -21.290  1.00  1.200          H  
ATOM   4826  HE  ARG A 309      15.363 -40.731 -20.759  1.00  1.200          H  
ATOM   4827 1HH1 ARG A 309      12.064 -41.667 -21.794  1.00  1.200          H  
ATOM   4828 2HH1 ARG A 309      12.669 -43.046 -22.695  1.00  1.200          H  
ATOM   4829 1HH2 ARG A 309      16.055 -42.525 -21.937  1.00  1.200          H  
ATOM   4830 2HH2 ARG A 309      14.904 -43.538 -22.777  1.00  1.200          H  
ATOM   4831  N   ASP A 310      15.947 -35.466 -22.474  1.00  0.640          N  
ATOM   4832  CA  ASP A 310      16.850 -35.049 -23.543  1.00  0.650          C  
ATOM   4833  C   ASP A 310      17.321 -33.617 -23.320  1.00  0.570          C  
ATOM   4834  O   ASP A 310      18.488 -33.292 -23.550  1.00  0.610          O  
ATOM   4835  CB  ASP A 310      16.149 -35.171 -24.896  1.00  0.910          C  
ATOM   4836  CG  ASP A 310      15.750 -36.612 -25.223  1.00  0.910          C  
ATOM   4837  OD1 ASP A 310      16.592 -37.484 -25.190  1.00  0.910          O  
ATOM   4838  OD2 ASP A 310      14.595 -36.823 -25.514  1.00  0.910          O  
ATOM   4839  H   ASP A 310      14.964 -35.216 -22.537  1.00  0.770          H  
ATOM   4840  HA  ASP A 310      17.722 -35.702 -23.544  1.00  0.780          H  
ATOM   4841 1HB  ASP A 310      15.252 -34.547 -24.894  1.00  1.090          H  
ATOM   4842 2HB  ASP A 310      16.805 -34.796 -25.681  1.00  1.090          H  
ATOM   4843  N   GLY A 311      16.409 -32.774 -22.840  1.00  0.500          N  
ATOM   4844  CA  GLY A 311      16.689 -31.363 -22.564  1.00  0.470          C  
ATOM   4845  C   GLY A 311      16.327 -30.405 -23.695  1.00  0.500          C  
ATOM   4846  O   GLY A 311      16.318 -30.773 -24.868  1.00  0.670          O  
ATOM   4847  H   GLY A 311      15.463 -33.138 -22.690  1.00  0.600          H  
ATOM   4848 1HA  GLY A 311      16.146 -31.069 -21.673  1.00  0.560          H  
ATOM   4849 2HA  GLY A 311      17.745 -31.248 -22.323  1.00  0.560          H  
ATOM   4850  N   LEU A 312      16.062 -29.155 -23.323  1.00  0.480          N  
ATOM   4851  CA  LEU A 312      15.723 -28.081 -24.257  1.00  0.500          C  
ATOM   4852  C   LEU A 312      16.965 -27.383 -24.740  1.00  0.540          C  
ATOM   4853  O   LEU A 312      17.735 -26.868 -23.941  1.00  0.670          O  
ATOM   4854  CB  LEU A 312      14.861 -27.033 -23.550  1.00  0.690          C  
ATOM   4855  CG  LEU A 312      13.488 -27.464 -23.105  1.00  0.690          C  
ATOM   4856  CD1 LEU A 312      12.931 -26.446 -22.170  1.00  0.690          C  
ATOM   4857  CD2 LEU A 312      12.562 -27.548 -24.325  1.00  0.690          C  
ATOM   4858  H   LEU A 312      16.114 -28.938 -22.334  1.00  0.580          H  
ATOM   4859  HA  LEU A 312      15.205 -28.499 -25.116  1.00  0.600          H  
ATOM   4860 1HB  LEU A 312      15.401 -26.672 -22.681  1.00  0.830          H  
ATOM   4861 2HB  LEU A 312      14.743 -26.198 -24.227  1.00  0.830          H  
ATOM   4862  HG  LEU A 312      13.556 -28.420 -22.613  1.00  0.830          H  
ATOM   4863 1HD1 LEU A 312      11.945 -26.751 -21.847  1.00  0.830          H  
ATOM   4864 2HD1 LEU A 312      13.578 -26.355 -21.315  1.00  0.830          H  
ATOM   4865 3HD1 LEU A 312      12.870 -25.502 -22.665  1.00  0.830          H  
ATOM   4866 1HD2 LEU A 312      11.565 -27.842 -24.033  1.00  0.830          H  
ATOM   4867 2HD2 LEU A 312      12.510 -26.579 -24.800  1.00  0.830          H  
ATOM   4868 3HD2 LEU A 312      12.938 -28.267 -25.034  1.00  0.830          H  
ATOM   4869  N   PHE A 313      17.176 -27.302 -26.043  1.00  0.510          N  
ATOM   4870  CA  PHE A 313      18.387 -26.660 -26.519  1.00  0.580          C  
ATOM   4871  C   PHE A 313      18.545 -25.218 -26.016  1.00  0.590          C  
ATOM   4872  O   PHE A 313      19.578 -24.874 -25.432  1.00  0.910          O  
ATOM   4873  CB  PHE A 313      18.413 -26.756 -28.037  1.00  0.780          C  
ATOM   4874  CG  PHE A 313      19.538 -26.110 -28.698  1.00  0.780          C  
ATOM   4875  CD1 PHE A 313      20.806 -26.490 -28.404  1.00  0.780          C  
ATOM   4876  CD2 PHE A 313      19.334 -25.195 -29.672  1.00  0.780          C  
ATOM   4877  CE1 PHE A 313      21.868 -25.966 -29.038  1.00  0.780          C  
ATOM   4878  CE2 PHE A 313      20.379 -24.652 -30.331  1.00  0.780          C  
ATOM   4879  CZ  PHE A 313      21.664 -25.044 -30.006  1.00  0.780          C  
ATOM   4880  H   PHE A 313      16.545 -27.736 -26.722  1.00  0.610          H  
ATOM   4881  HA  PHE A 313      19.224 -27.239 -26.138  1.00  0.700          H  
ATOM   4882 1HB  PHE A 313      18.413 -27.784 -28.321  1.00  0.940          H  
ATOM   4883 2HB  PHE A 313      17.490 -26.326 -28.435  1.00  0.940          H  
ATOM   4884  HD1 PHE A 313      20.952 -27.204 -27.642  1.00  0.940          H  
ATOM   4885  HD2 PHE A 313      18.325 -24.918 -29.915  1.00  0.940          H  
ATOM   4886  HE1 PHE A 313      22.876 -26.281 -28.770  1.00  0.940          H  
ATOM   4887  HE2 PHE A 313      20.202 -23.916 -31.107  1.00  0.940          H  
ATOM   4888  HZ  PHE A 313      22.513 -24.618 -30.512  1.00  0.940          H  
ATOM   4889  N   ASN A 314      17.522 -24.382 -26.233  1.00  0.490          N  
ATOM   4890  CA  ASN A 314      17.510 -22.966 -25.807  1.00  0.500          C  
ATOM   4891  C   ASN A 314      16.792 -22.879 -24.455  1.00  0.510          C  
ATOM   4892  O   ASN A 314      16.039 -23.789 -24.136  1.00  0.840          O  
ATOM   4893  CB  ASN A 314      16.815 -22.120 -26.854  1.00  0.700          C  
ATOM   4894  CG  ASN A 314      17.543 -22.148 -28.146  1.00  0.700          C  
ATOM   4895  OD1 ASN A 314      17.200 -22.967 -29.003  1.00  0.700          O  
ATOM   4896  ND2 ASN A 314      18.501 -21.293 -28.323  1.00  0.700          N  
ATOM   4897  H   ASN A 314      16.709 -24.767 -26.709  1.00  0.590          H  
ATOM   4898  HA  ASN A 314      18.533 -22.617 -25.670  1.00  0.600          H  
ATOM   4899 1HB  ASN A 314      15.816 -22.482 -27.012  1.00  0.840          H  
ATOM   4900 2HB  ASN A 314      16.738 -21.087 -26.503  1.00  0.840          H  
ATOM   4901 1HD2 ASN A 314      19.021 -21.303 -29.176  1.00  0.840          H  
ATOM   4902 2HD2 ASN A 314      18.707 -20.604 -27.593  1.00  0.840          H  
ATOM   4903  N   SER A 315      17.004 -21.830 -23.636  1.00  0.630          N  
ATOM   4904  CA  SER A 315      16.243 -21.776 -22.374  1.00  0.730          C  
ATOM   4905  C   SER A 315      14.853 -21.086 -22.383  1.00  0.660          C  
ATOM   4906  O   SER A 315      14.037 -21.341 -21.496  1.00  0.850          O  
ATOM   4907  CB  SER A 315      17.067 -21.101 -21.323  1.00  0.980          C  
ATOM   4908  OG  SER A 315      17.276 -19.753 -21.641  1.00  0.980          O  
ATOM   4909  H   SER A 315      17.684 -21.087 -23.836  1.00  0.760          H  
ATOM   4910  HA  SER A 315      16.087 -22.806 -22.052  1.00  0.880          H  
ATOM   4911 1HB  SER A 315      16.530 -21.183 -20.395  1.00  1.180          H  
ATOM   4912 2HB  SER A 315      18.022 -21.607 -21.200  1.00  1.180          H  
ATOM   4913  HG  SER A 315      18.066 -19.726 -22.213  1.00  1.180          H  
ATOM   4914  N   GLN A 316      14.574 -20.226 -23.367  1.00  0.500          N  
ATOM   4915  CA  GLN A 316      13.293 -19.488 -23.431  1.00  0.470          C  
ATOM   4916  C   GLN A 316      12.725 -19.530 -24.834  1.00  0.340          C  
ATOM   4917  O   GLN A 316      13.490 -19.569 -25.790  1.00  0.340          O  
ATOM   4918  CB  GLN A 316      13.461 -18.039 -22.976  1.00  0.670          C  
ATOM   4919  CG  GLN A 316      13.830 -17.906 -21.528  1.00  0.670          C  
ATOM   4920  CD  GLN A 316      13.863 -16.457 -21.044  1.00  0.670          C  
ATOM   4921  OE1 GLN A 316      14.730 -15.655 -21.453  1.00  0.670          O  
ATOM   4922  NE2 GLN A 316      12.903 -16.102 -20.179  1.00  0.670          N  
ATOM   4923  H   GLN A 316      15.278 -20.070 -24.073  1.00  0.600          H  
ATOM   4924  HA  GLN A 316      12.575 -19.978 -22.772  1.00  0.560          H  
ATOM   4925 1HB  GLN A 316      14.247 -17.569 -23.564  1.00  0.800          H  
ATOM   4926 2HB  GLN A 316      12.542 -17.482 -23.161  1.00  0.800          H  
ATOM   4927 1HG  GLN A 316      13.111 -18.469 -20.938  1.00  0.800          H  
ATOM   4928 2HG  GLN A 316      14.826 -18.327 -21.396  1.00  0.800          H  
ATOM   4929 1HE2 GLN A 316      12.847 -15.160 -19.833  1.00  0.800          H  
ATOM   4930 2HE2 GLN A 316      12.219 -16.772 -19.879  1.00  0.800          H  
ATOM   4931  N   PHE A 317      11.386 -19.527 -24.962  1.00  0.370          N  
ATOM   4932  CA  PHE A 317      10.747 -19.653 -26.264  1.00  0.420          C  
ATOM   4933  C   PHE A 317       9.702 -18.613 -26.649  1.00  0.410          C  
ATOM   4934  O   PHE A 317       9.625 -18.229 -27.814  1.00  0.490          O  
ATOM   4935  CB  PHE A 317      10.073 -21.006 -26.234  1.00  0.570          C  
ATOM   4936  CG  PHE A 317      11.068 -21.942 -25.838  1.00  0.570          C  
ATOM   4937  CD1 PHE A 317      11.102 -22.337 -24.505  1.00  0.570          C  
ATOM   4938  CD2 PHE A 317      12.042 -22.354 -26.689  1.00  0.570          C  
ATOM   4939  CE1 PHE A 317      12.093 -23.105 -24.050  1.00  0.570          C  
ATOM   4940  CE2 PHE A 317      13.027 -23.130 -26.221  1.00  0.570          C  
ATOM   4941  CZ  PHE A 317      13.052 -23.510 -24.900  1.00  0.570          C  
ATOM   4942  H   PHE A 317      10.786 -19.496 -24.144  1.00  0.440          H  
ATOM   4943  HA  PHE A 317      11.527 -19.646 -27.018  1.00  0.500          H  
ATOM   4944 1HB  PHE A 317       9.262 -21.020 -25.505  1.00  0.680          H  
ATOM   4945 2HB  PHE A 317       9.697 -21.249 -27.184  1.00  0.680          H  
ATOM   4946  HD1 PHE A 317      10.327 -21.978 -23.812  1.00  0.680          H  
ATOM   4947  HD2 PHE A 317      12.042 -22.025 -27.733  1.00  0.680          H  
ATOM   4948  HE1 PHE A 317      12.121 -23.387 -22.996  1.00  0.680          H  
ATOM   4949  HE2 PHE A 317      13.808 -23.430 -26.885  1.00  0.680          H  
ATOM   4950  HZ  PHE A 317      13.841 -24.121 -24.527  1.00  0.680          H  
ATOM   4951  N   ILE A 318       8.852 -18.215 -25.699  1.00  0.380          N  
ATOM   4952  CA  ILE A 318       7.673 -17.376 -26.010  1.00  0.390          C  
ATOM   4953  C   ILE A 318       7.754 -15.970 -25.386  1.00  0.370          C  
ATOM   4954  O   ILE A 318       8.127 -15.820 -24.212  1.00  0.360          O  
ATOM   4955  CB  ILE A 318       6.362 -18.092 -25.599  1.00  0.540          C  
ATOM   4956  CG1 ILE A 318       6.262 -19.533 -26.230  1.00  0.540          C  
ATOM   4957  CG2 ILE A 318       5.102 -17.242 -25.994  1.00  0.540          C  
ATOM   4958  CD1 ILE A 318       6.282 -19.657 -27.740  1.00  0.540          C  
ATOM   4959  H   ILE A 318       9.018 -18.564 -24.748  1.00  0.460          H  
ATOM   4960  HA  ILE A 318       7.630 -17.230 -27.085  1.00  0.470          H  
ATOM   4961  HB  ILE A 318       6.384 -18.252 -24.543  1.00  0.650          H  
ATOM   4962 1HG1 ILE A 318       7.070 -20.131 -25.833  1.00  0.650          H  
ATOM   4963 2HG1 ILE A 318       5.322 -19.952 -25.887  1.00  0.650          H  
ATOM   4964 1HG2 ILE A 318       4.205 -17.772 -25.671  1.00  0.650          H  
ATOM   4965 2HG2 ILE A 318       5.127 -16.276 -25.512  1.00  0.650          H  
ATOM   4966 3HG2 ILE A 318       5.066 -17.095 -27.070  1.00  0.650          H  
ATOM   4967 1HD1 ILE A 318       6.185 -20.703 -28.015  1.00  0.650          H  
ATOM   4968 2HD1 ILE A 318       5.472 -19.105 -28.165  1.00  0.650          H  
ATOM   4969 3HD1 ILE A 318       7.212 -19.283 -28.122  1.00  0.650          H  
ATOM   4970  N   ALA A 319       7.409 -14.952 -26.186  1.00  0.390          N  
ATOM   4971  CA  ALA A 319       7.459 -13.546 -25.764  1.00  0.430          C  
ATOM   4972  C   ALA A 319       6.422 -12.709 -26.463  1.00  0.460          C  
ATOM   4973  O   ALA A 319       6.146 -12.967 -27.618  1.00  0.650          O  
ATOM   4974  CB  ALA A 319       8.799 -12.973 -26.136  1.00  0.590          C  
ATOM   4975  H   ALA A 319       7.057 -15.184 -27.125  1.00  0.470          H  
ATOM   4976  HA  ALA A 319       7.285 -13.501 -24.693  1.00  0.520          H  
ATOM   4977 1HB  ALA A 319       8.857 -11.927 -25.816  1.00  0.700          H  
ATOM   4978 2HB  ALA A 319       9.555 -13.546 -25.671  1.00  0.700          H  
ATOM   4979 3HB  ALA A 319       8.920 -13.024 -27.213  1.00  0.700          H  
ATOM   4980  N   LEU A 320       5.867 -11.666 -25.842  1.00  0.490          N  
ATOM   4981  CA  LEU A 320       4.954 -10.869 -26.670  1.00  0.520          C  
ATOM   4982  C   LEU A 320       5.498  -9.457 -26.897  1.00  0.480          C  
ATOM   4983  O   LEU A 320       5.305  -8.557 -26.080  1.00  0.580          O  
ATOM   4984  CB  LEU A 320       3.558 -10.835 -26.062  1.00  0.720          C  
ATOM   4985  CG  LEU A 320       2.930 -12.213 -25.694  1.00  0.720          C  
ATOM   4986  CD1 LEU A 320       1.581 -11.996 -25.107  1.00  0.720          C  
ATOM   4987  CD2 LEU A 320       2.810 -13.127 -26.855  1.00  0.720          C  
ATOM   4988  H   LEU A 320       6.076 -11.416 -24.865  1.00  0.590          H  
ATOM   4989  HA  LEU A 320       4.869 -11.317 -27.656  1.00  0.620          H  
ATOM   4990 1HB  LEU A 320       3.573 -10.226 -25.174  1.00  0.860          H  
ATOM   4991 2HB  LEU A 320       2.909 -10.377 -26.788  1.00  0.860          H  
ATOM   4992  HG  LEU A 320       3.559 -12.677 -24.935  1.00  0.860          H  
ATOM   4993 1HD1 LEU A 320       1.176 -12.950 -24.801  1.00  0.860          H  
ATOM   4994 2HD1 LEU A 320       1.649 -11.352 -24.278  1.00  0.860          H  
ATOM   4995 3HD1 LEU A 320       0.930 -11.545 -25.845  1.00  0.860          H  
ATOM   4996 1HD2 LEU A 320       2.391 -14.028 -26.479  1.00  0.860          H  
ATOM   4997 2HD2 LEU A 320       2.161 -12.689 -27.603  1.00  0.860          H  
ATOM   4998 3HD2 LEU A 320       3.760 -13.342 -27.291  1.00  0.860          H  
ATOM   4999  N   MET A 321       6.123  -9.260 -28.047  1.00  0.510          N  
ATOM   5000  CA  MET A 321       6.785  -8.000 -28.409  1.00  0.550          C  
ATOM   5001  C   MET A 321       5.790  -7.061 -29.066  1.00  0.520          C  
ATOM   5002  O   MET A 321       4.744  -7.521 -29.494  1.00  0.690          O  
ATOM   5003  CB  MET A 321       7.985  -8.291 -29.331  1.00  0.750          C  
ATOM   5004  CG  MET A 321       7.710  -8.806 -30.711  1.00  0.750          C  
ATOM   5005  SD  MET A 321       7.039 -10.475 -30.707  1.00  0.750          S  
ATOM   5006  CE  MET A 321       8.350 -11.467 -29.987  1.00  0.750          C  
ATOM   5007  H   MET A 321       6.195 -10.042 -28.680  1.00  0.610          H  
ATOM   5008  HA  MET A 321       7.159  -7.561 -27.491  1.00  0.660          H  
ATOM   5009 1HB  MET A 321       8.599  -7.410 -29.436  1.00  0.900          H  
ATOM   5010 2HB  MET A 321       8.605  -9.003 -28.878  1.00  0.900          H  
ATOM   5011 1HG  MET A 321       7.020  -8.155 -31.197  1.00  0.900          H  
ATOM   5012 2HG  MET A 321       8.636  -8.814 -31.284  1.00  0.900          H  
ATOM   5013 1HE  MET A 321       8.052 -12.489 -29.925  1.00  0.900          H  
ATOM   5014 2HE  MET A 321       9.220 -11.407 -30.608  1.00  0.900          H  
ATOM   5015 3HE  MET A 321       8.584 -11.137 -28.980  1.00  0.900          H  
ATOM   5016  N   PRO A 322       6.042  -5.736 -29.124  1.00  0.510          N  
ATOM   5017  CA  PRO A 322       5.202  -4.761 -29.826  1.00  0.540          C  
ATOM   5018  C   PRO A 322       4.891  -5.114 -31.303  1.00  0.680          C  
ATOM   5019  O   PRO A 322       3.800  -4.824 -31.780  1.00  1.540          O  
ATOM   5020  CB  PRO A 322       6.061  -3.494 -29.746  1.00  0.810          C  
ATOM   5021  CG  PRO A 322       6.845  -3.644 -28.454  1.00  0.810          C  
ATOM   5022  CD  PRO A 322       7.199  -5.121 -28.398  1.00  0.810          C  
ATOM   5023  HA  PRO A 322       4.272  -4.624 -29.262  1.00  0.650          H  
ATOM   5024 1HB  PRO A 322       6.705  -3.403 -30.632  1.00  0.970          H  
ATOM   5025 2HB  PRO A 322       5.408  -2.605 -29.739  1.00  0.970          H  
ATOM   5026 1HG  PRO A 322       7.732  -2.987 -28.460  1.00  0.970          H  
ATOM   5027 2HG  PRO A 322       6.234  -3.330 -27.589  1.00  0.970          H  
ATOM   5028 1HD  PRO A 322       8.141  -5.304 -28.913  1.00  0.970          H  
ATOM   5029 2HD  PRO A 322       7.248  -5.421 -27.343  1.00  0.970          H  
ATOM   5030  N   THR A 323       5.845  -5.731 -32.022  1.00  0.580          N  
ATOM   5031  CA  THR A 323       5.712  -6.123 -33.450  1.00  0.650          C  
ATOM   5032  C   THR A 323       5.338  -5.005 -34.432  1.00  0.570          C  
ATOM   5033  O   THR A 323       5.077  -5.305 -35.601  1.00  0.600          O  
ATOM   5034  CB  THR A 323       4.633  -7.180 -33.722  1.00  0.880          C  
ATOM   5035  OG1 THR A 323       3.345  -6.569 -33.623  1.00  0.880          O  
ATOM   5036  CG2 THR A 323       4.711  -8.345 -32.826  1.00  0.880          C  
ATOM   5037  H   THR A 323       6.734  -5.936 -31.591  1.00  0.700          H  
ATOM   5038  HA  THR A 323       6.667  -6.527 -33.766  1.00  0.780          H  
ATOM   5039  HB  THR A 323       4.766  -7.544 -34.743  1.00  1.060          H  
ATOM   5040  HG1 THR A 323       3.261  -6.142 -32.748  1.00  1.060          H  
ATOM   5041 1HG2 THR A 323       3.960  -9.038 -33.099  1.00  1.060          H  
ATOM   5042 2HG2 THR A 323       5.674  -8.809 -32.936  1.00  1.060          H  
ATOM   5043 3HG2 THR A 323       4.570  -8.046 -31.811  1.00  1.060          H  
ATOM   5044  N   SER A 324       5.343  -3.735 -34.041  1.00  0.670          N  
ATOM   5045  CA  SER A 324       4.846  -2.712 -34.961  1.00  0.780          C  
ATOM   5046  C   SER A 324       5.584  -2.630 -36.295  1.00  0.740          C  
ATOM   5047  O   SER A 324       4.968  -2.340 -37.322  1.00  0.920          O  
ATOM   5048  CB  SER A 324       4.903  -1.354 -34.294  1.00  1.050          C  
ATOM   5049  OG  SER A 324       6.240  -0.957 -34.067  1.00  1.050          O  
ATOM   5050  H   SER A 324       5.598  -3.481 -33.097  1.00  0.800          H  
ATOM   5051  HA  SER A 324       3.799  -2.936 -35.170  1.00  0.940          H  
ATOM   5052 1HB  SER A 324       4.403  -0.622 -34.928  1.00  1.260          H  
ATOM   5053 2HB  SER A 324       4.364  -1.394 -33.351  1.00  1.260          H  
ATOM   5054  HG  SER A 324       6.184  -0.085 -33.656  1.00  1.260          H  
ATOM   5055  N   GLY A 325       6.872  -2.958 -36.337  1.00  0.610          N  
ATOM   5056  CA  GLY A 325       7.563  -2.911 -37.621  1.00  0.590          C  
ATOM   5057  C   GLY A 325       6.911  -3.888 -38.603  1.00  0.530          C  
ATOM   5058  O   GLY A 325       6.471  -3.513 -39.696  1.00  0.530          O  
ATOM   5059  H   GLY A 325       7.358  -3.186 -35.486  1.00  0.730          H  
ATOM   5060 1HA  GLY A 325       7.530  -1.899 -38.020  1.00  0.710          H  
ATOM   5061 2HA  GLY A 325       8.610  -3.174 -37.477  1.00  0.710          H  
ATOM   5062  N   CYS A 326       6.864  -5.155 -38.192  1.00  0.530          N  
ATOM   5063  CA  CYS A 326       6.304  -6.215 -39.008  1.00  0.510          C  
ATOM   5064  C   CYS A 326       4.809  -6.079 -39.237  1.00  0.440          C  
ATOM   5065  O   CYS A 326       4.337  -6.344 -40.340  1.00  0.440          O  
ATOM   5066  CB  CYS A 326       6.547  -7.559 -38.335  1.00  0.720          C  
ATOM   5067  SG  CYS A 326       8.270  -8.075 -38.293  1.00  0.720          S  
ATOM   5068  H   CYS A 326       7.253  -5.373 -37.288  1.00  0.640          H  
ATOM   5069  HA  CYS A 326       6.805  -6.201 -39.974  1.00  0.610          H  
ATOM   5070 1HB  CYS A 326       6.167  -7.526 -37.307  1.00  0.870          H  
ATOM   5071 2HB  CYS A 326       5.985  -8.314 -38.864  1.00  0.870          H  
ATOM   5072  HG  CYS A 326       8.470  -7.993 -39.606  1.00  0.870          H  
ATOM   5073  N   ALA A 327       4.065  -5.702 -38.197  1.00  0.430          N  
ATOM   5074  CA  ALA A 327       2.614  -5.600 -38.278  1.00  0.410          C  
ATOM   5075  C   ALA A 327       2.195  -4.541 -39.291  1.00  0.420          C  
ATOM   5076  O   ALA A 327       1.220  -4.714 -40.039  1.00  0.430          O  
ATOM   5077  CB  ALA A 327       2.038  -5.309 -36.906  1.00  0.580          C  
ATOM   5078  H   ALA A 327       4.515  -5.489 -37.309  1.00  0.520          H  
ATOM   5079  HA  ALA A 327       2.227  -6.556 -38.613  1.00  0.490          H  
ATOM   5080 1HB  ALA A 327       0.958  -5.270 -36.962  1.00  0.700          H  
ATOM   5081 2HB  ALA A 327       2.336  -6.096 -36.216  1.00  0.700          H  
ATOM   5082 3HB  ALA A 327       2.415  -4.355 -36.550  1.00  0.700          H  
ATOM   5083  N   GLN A 328       2.924  -3.421 -39.350  1.00  0.450          N  
ATOM   5084  CA  GLN A 328       2.544  -2.409 -40.313  1.00  0.510          C  
ATOM   5085  C   GLN A 328       2.841  -2.883 -41.735  1.00  0.530          C  
ATOM   5086  O   GLN A 328       2.056  -2.623 -42.650  1.00  0.590          O  
ATOM   5087  CB  GLN A 328       3.225  -1.085 -39.984  1.00  0.690          C  
ATOM   5088  CG  GLN A 328       2.725  -0.466 -38.659  1.00  0.690          C  
ATOM   5089  CD  GLN A 328       1.244  -0.155 -38.667  1.00  0.690          C  
ATOM   5090  OE1 GLN A 328       0.726   0.466 -39.621  1.00  0.690          O  
ATOM   5091  NE2 GLN A 328       0.541  -0.584 -37.617  1.00  0.690          N  
ATOM   5092  H   GLN A 328       3.693  -3.252 -38.693  1.00  0.540          H  
ATOM   5093  HA  GLN A 328       1.468  -2.259 -40.238  1.00  0.610          H  
ATOM   5094 1HB  GLN A 328       4.302  -1.254 -39.883  1.00  0.830          H  
ATOM   5095 2HB  GLN A 328       3.072  -0.375 -40.792  1.00  0.830          H  
ATOM   5096 1HG  GLN A 328       2.887  -1.177 -37.851  1.00  0.830          H  
ATOM   5097 2HG  GLN A 328       3.275   0.451 -38.458  1.00  0.830          H  
ATOM   5098 1HE2 GLN A 328      -0.439  -0.421 -37.561  1.00  0.830          H  
ATOM   5099 2HE2 GLN A 328       0.992  -1.112 -36.840  1.00  0.830          H  
ATOM   5100  N   VAL A 329       3.937  -3.629 -41.911  1.00  0.510          N  
ATOM   5101  CA  VAL A 329       4.295  -4.187 -43.214  1.00  0.560          C  
ATOM   5102  C   VAL A 329       3.287  -5.233 -43.700  1.00  0.540          C  
ATOM   5103  O   VAL A 329       2.917  -5.237 -44.877  1.00  0.610          O  
ATOM   5104  CB  VAL A 329       5.711  -4.802 -43.177  1.00  0.760          C  
ATOM   5105  CG1 VAL A 329       6.014  -5.574 -44.476  1.00  0.760          C  
ATOM   5106  CG2 VAL A 329       6.723  -3.683 -43.003  1.00  0.760          C  
ATOM   5107  H   VAL A 329       4.573  -3.764 -41.116  1.00  0.610          H  
ATOM   5108  HA  VAL A 329       4.304  -3.368 -43.933  1.00  0.670          H  
ATOM   5109  HB  VAL A 329       5.779  -5.497 -42.341  1.00  0.920          H  
ATOM   5110 1HG1 VAL A 329       7.019  -5.989 -44.418  1.00  0.920          H  
ATOM   5111 2HG1 VAL A 329       5.306  -6.391 -44.613  1.00  0.920          H  
ATOM   5112 3HG1 VAL A 329       5.949  -4.896 -45.327  1.00  0.920          H  
ATOM   5113 1HG2 VAL A 329       7.727  -4.100 -42.958  1.00  0.920          H  
ATOM   5114 2HG2 VAL A 329       6.652  -2.996 -43.844  1.00  0.920          H  
ATOM   5115 3HG2 VAL A 329       6.519  -3.143 -42.087  1.00  0.920          H  
ATOM   5116  N   THR A 330       2.882  -6.143 -42.805  1.00  0.480          N  
ATOM   5117  CA  THR A 330       1.948  -7.210 -43.144  1.00  0.500          C  
ATOM   5118  C   THR A 330       0.492  -6.757 -43.209  1.00  0.520          C  
ATOM   5119  O   THR A 330      -0.306  -7.365 -43.927  1.00  0.610          O  
ATOM   5120  CB  THR A 330       2.076  -8.349 -42.123  1.00  0.690          C  
ATOM   5121  OG1 THR A 330       1.822  -7.806 -40.833  1.00  0.690          O  
ATOM   5122  CG2 THR A 330       3.468  -8.946 -42.171  1.00  0.690          C  
ATOM   5123  H   THR A 330       3.249  -6.115 -41.849  1.00  0.580          H  
ATOM   5124  HA  THR A 330       2.221  -7.593 -44.125  1.00  0.600          H  
ATOM   5125  HB  THR A 330       1.339  -9.119 -42.335  1.00  0.830          H  
ATOM   5126  HG1 THR A 330       1.909  -8.482 -40.137  1.00  0.830          H  
ATOM   5127 1HG2 THR A 330       3.542  -9.743 -41.428  1.00  0.830          H  
ATOM   5128 2HG2 THR A 330       3.653  -9.348 -43.160  1.00  0.830          H  
ATOM   5129 3HG2 THR A 330       4.207  -8.186 -41.955  1.00  0.830          H  
ATOM   5130  N   GLY A 331       0.151  -5.652 -42.546  1.00  0.490          N  
ATOM   5131  CA  GLY A 331      -1.207  -5.140 -42.596  1.00  0.530          C  
ATOM   5132  C   GLY A 331      -2.121  -5.697 -41.512  1.00  0.480          C  
ATOM   5133  O   GLY A 331      -3.238  -6.129 -41.805  1.00  0.580          O  
ATOM   5134  H   GLY A 331       0.822  -5.212 -41.913  1.00  0.590          H  
ATOM   5135 1HA  GLY A 331      -1.164  -4.055 -42.505  1.00  0.640          H  
ATOM   5136 2HA  GLY A 331      -1.631  -5.356 -43.574  1.00  0.640          H  
ATOM   5137  N   CYS A 332      -1.650  -5.696 -40.263  1.00  0.410          N  
ATOM   5138  CA  CYS A 332      -2.465  -6.199 -39.143  1.00  0.450          C  
ATOM   5139  C   CYS A 332      -2.170  -5.450 -37.834  1.00  0.340          C  
ATOM   5140  O   CYS A 332      -1.259  -4.626 -37.784  1.00  0.360          O  
ATOM   5141  CB  CYS A 332      -2.201  -7.693 -38.970  1.00  0.610          C  
ATOM   5142  SG  CYS A 332      -0.521  -8.077 -38.486  1.00  0.610          S  
ATOM   5143  H   CYS A 332      -0.701  -5.339 -40.109  1.00  0.490          H  
ATOM   5144  HA  CYS A 332      -3.520  -6.064 -39.386  1.00  0.540          H  
ATOM   5145 1HB  CYS A 332      -2.875  -8.100 -38.238  1.00  0.740          H  
ATOM   5146 2HB  CYS A 332      -2.405  -8.200 -39.911  1.00  0.740          H  
ATOM   5147  HG  CYS A 332       0.058  -7.423 -39.510  1.00  0.740          H  
ATOM   5148  N   SER A 333      -2.975  -5.673 -36.791  1.00  0.330          N  
ATOM   5149  CA  SER A 333      -2.743  -4.996 -35.506  1.00  0.340          C  
ATOM   5150  C   SER A 333      -1.409  -5.347 -34.852  1.00  0.330          C  
ATOM   5151  O   SER A 333      -0.996  -6.514 -34.797  1.00  0.320          O  
ATOM   5152  CB  SER A 333      -3.828  -5.281 -34.504  1.00  0.470          C  
ATOM   5153  OG  SER A 333      -3.511  -4.649 -33.278  1.00  0.470          O  
ATOM   5154  H   SER A 333      -3.758  -6.330 -36.896  1.00  0.400          H  
ATOM   5155  HA  SER A 333      -2.741  -3.922 -35.694  1.00  0.410          H  
ATOM   5156 1HB  SER A 333      -4.787  -4.924 -34.876  1.00  0.570          H  
ATOM   5157 2HB  SER A 333      -3.902  -6.356 -34.358  1.00  0.570          H  
ATOM   5158  HG  SER A 333      -4.172  -4.925 -32.600  1.00  0.570          H  
ATOM   5159  N   ASP A 334      -0.772  -4.336 -34.274  1.00  0.350          N  
ATOM   5160  CA  ASP A 334       0.479  -4.502 -33.549  1.00  0.360          C  
ATOM   5161  C   ASP A 334       0.285  -5.492 -32.378  1.00  0.350          C  
ATOM   5162  O   ASP A 334      -0.665  -5.358 -31.592  1.00  0.360          O  
ATOM   5163  CB  ASP A 334       0.910  -3.137 -32.988  1.00  0.500          C  
ATOM   5164  CG  ASP A 334       1.226  -2.045 -34.080  1.00  0.500          C  
ATOM   5165  OD1 ASP A 334       1.348  -2.353 -35.248  1.00  0.500          O  
ATOM   5166  OD2 ASP A 334       1.318  -0.904 -33.711  1.00  0.500          O  
ATOM   5167  H   ASP A 334      -1.169  -3.411 -34.366  1.00  0.420          H  
ATOM   5168  HA  ASP A 334       1.243  -4.895 -34.217  1.00  0.430          H  
ATOM   5169 1HB  ASP A 334       0.133  -2.761 -32.323  1.00  0.600          H  
ATOM   5170 2HB  ASP A 334       1.810  -3.279 -32.382  1.00  0.600          H  
ATOM   5171  N   ALA A 335       1.225  -6.422 -32.223  1.00  0.370          N  
ATOM   5172  CA  ALA A 335       1.248  -7.411 -31.150  1.00  0.400          C  
ATOM   5173  C   ALA A 335      -0.100  -8.113 -30.983  1.00  0.390          C  
ATOM   5174  O   ALA A 335      -0.643  -8.715 -31.925  1.00  0.390          O  
ATOM   5175  CB  ALA A 335       1.672  -6.744 -29.849  1.00  0.550          C  
ATOM   5176  H   ALA A 335       1.986  -6.455 -32.899  1.00  0.440          H  
ATOM   5177  HA  ALA A 335       1.993  -8.159 -31.406  1.00  0.480          H  
ATOM   5178 1HB  ALA A 335       1.761  -7.477 -29.061  1.00  0.660          H  
ATOM   5179 2HB  ALA A 335       2.628  -6.288 -29.993  1.00  0.660          H  
ATOM   5180 3HB  ALA A 335       0.953  -5.977 -29.566  1.00  0.660          H  
ATOM   5181  N   PHE A 336      -0.617  -8.040 -29.760  1.00  0.410          N  
ATOM   5182  CA  PHE A 336      -1.866  -8.652 -29.386  1.00  0.450          C  
ATOM   5183  C   PHE A 336      -2.854  -7.588 -28.950  1.00  0.450          C  
ATOM   5184  O   PHE A 336      -3.798  -7.856 -28.203  1.00  0.500          O  
ATOM   5185  CB  PHE A 336      -1.618  -9.633 -28.244  1.00  0.610          C  
ATOM   5186  CG  PHE A 336      -0.944  -9.016 -27.032  1.00  0.610          C  
ATOM   5187  CD1 PHE A 336      -1.686  -8.488 -25.979  1.00  0.610          C  
ATOM   5188  CD2 PHE A 336       0.434  -8.948 -26.952  1.00  0.610          C  
ATOM   5189  CE1 PHE A 336      -1.064  -7.933 -24.870  1.00  0.610          C  
ATOM   5190  CE2 PHE A 336       1.057  -8.382 -25.850  1.00  0.610          C  
ATOM   5191  CZ  PHE A 336       0.309  -7.887 -24.811  1.00  0.610          C  
ATOM   5192  H   PHE A 336      -0.123  -7.532 -29.041  1.00  0.490          H  
ATOM   5193  HA  PHE A 336      -2.244  -9.168 -30.247  1.00  0.540          H  
ATOM   5194 1HB  PHE A 336      -2.565 -10.026 -27.917  1.00  0.740          H  
ATOM   5195 2HB  PHE A 336      -1.014 -10.464 -28.590  1.00  0.740          H  
ATOM   5196  HD1 PHE A 336      -2.776  -8.522 -26.029  1.00  0.740          H  
ATOM   5197  HD2 PHE A 336       1.033  -9.350 -27.772  1.00  0.740          H  
ATOM   5198  HE1 PHE A 336      -1.664  -7.536 -24.044  1.00  0.740          H  
ATOM   5199  HE2 PHE A 336       2.141  -8.333 -25.800  1.00  0.740          H  
ATOM   5200  HZ  PHE A 336       0.804  -7.458 -23.950  1.00  0.740          H  
ATOM   5201  N   TYR A 337      -2.612  -6.361 -29.388  1.00  0.440          N  
ATOM   5202  CA  TYR A 337      -3.410  -5.239 -28.958  1.00  0.490          C  
ATOM   5203  C   TYR A 337      -4.735  -5.109 -29.757  1.00  0.470          C  
ATOM   5204  O   TYR A 337      -4.731  -5.231 -30.986  1.00  0.520          O  
ATOM   5205  CB  TYR A 337      -2.550  -3.988 -29.074  1.00  0.670          C  
ATOM   5206  CG  TYR A 337      -3.117  -2.765 -28.449  1.00  0.670          C  
ATOM   5207  CD1 TYR A 337      -3.022  -2.613 -27.065  1.00  0.670          C  
ATOM   5208  CD2 TYR A 337      -3.705  -1.791 -29.216  1.00  0.670          C  
ATOM   5209  CE1 TYR A 337      -3.510  -1.490 -26.470  1.00  0.670          C  
ATOM   5210  CE2 TYR A 337      -4.191  -0.671 -28.614  1.00  0.670          C  
ATOM   5211  CZ  TYR A 337      -4.089  -0.521 -27.254  1.00  0.670          C  
ATOM   5212  OH  TYR A 337      -4.551   0.597 -26.686  1.00  0.670          O  
ATOM   5213  H   TYR A 337      -1.852  -6.186 -30.062  1.00  0.530          H  
ATOM   5214  HA  TYR A 337      -3.598  -5.386 -27.908  1.00  0.590          H  
ATOM   5215 1HB  TYR A 337      -1.579  -4.180 -28.622  1.00  0.800          H  
ATOM   5216 2HB  TYR A 337      -2.375  -3.778 -30.131  1.00  0.800          H  
ATOM   5217  HD1 TYR A 337      -2.550  -3.386 -26.456  1.00  0.800          H  
ATOM   5218  HD2 TYR A 337      -3.782  -1.913 -30.300  1.00  0.800          H  
ATOM   5219  HE1 TYR A 337      -3.430  -1.361 -25.385  1.00  0.800          H  
ATOM   5220  HE2 TYR A 337      -4.653   0.103 -29.208  1.00  0.800          H  
ATOM   5221  HH  TYR A 337      -4.913   1.158 -27.368  1.00  0.800          H  
ATOM   5222  N   PRO A 338      -5.885  -4.835 -29.097  1.00  0.520          N  
ATOM   5223  CA  PRO A 338      -7.194  -4.604 -29.694  1.00  0.520          C  
ATOM   5224  C   PRO A 338      -7.074  -3.467 -30.690  1.00  0.410          C  
ATOM   5225  O   PRO A 338      -6.266  -2.572 -30.486  1.00  0.380          O  
ATOM   5226  CB  PRO A 338      -8.025  -4.179 -28.481  1.00  0.780          C  
ATOM   5227  CG  PRO A 338      -7.379  -4.819 -27.316  1.00  0.780          C  
ATOM   5228  CD  PRO A 338      -5.916  -4.817 -27.617  1.00  0.780          C  
ATOM   5229  HA  PRO A 338      -7.571  -5.520 -30.163  1.00  0.620          H  
ATOM   5230 1HB  PRO A 338      -8.017  -3.122 -28.433  1.00  0.940          H  
ATOM   5231 2HB  PRO A 338      -9.052  -4.465 -28.574  1.00  0.940          H  
ATOM   5232 1HG  PRO A 338      -7.606  -4.234 -26.419  1.00  0.940          H  
ATOM   5233 2HG  PRO A 338      -7.785  -5.830 -27.152  1.00  0.940          H  
ATOM   5234 1HD  PRO A 338      -5.454  -3.919 -27.215  1.00  0.940          H  
ATOM   5235 2HD  PRO A 338      -5.515  -5.751 -27.192  1.00  0.940          H  
ATOM   5236  N   PHE A 339      -7.862  -3.461 -31.757  1.00  0.470          N  
ATOM   5237  CA  PHE A 339      -7.663  -2.380 -32.715  1.00  0.410          C  
ATOM   5238  C   PHE A 339      -7.755  -1.034 -32.030  1.00  0.380          C  
ATOM   5239  O   PHE A 339      -8.738  -0.757 -31.357  1.00  0.500          O  
ATOM   5240  CB  PHE A 339      -8.768  -2.391 -33.773  1.00  0.600          C  
ATOM   5241  CG  PHE A 339      -8.738  -3.531 -34.691  1.00  0.600          C  
ATOM   5242  CD1 PHE A 339      -7.700  -3.692 -35.572  1.00  0.600          C  
ATOM   5243  CD2 PHE A 339      -9.774  -4.447 -34.702  1.00  0.600          C  
ATOM   5244  CE1 PHE A 339      -7.692  -4.737 -36.434  1.00  0.600          C  
ATOM   5245  CE2 PHE A 339      -9.755  -5.501 -35.576  1.00  0.600          C  
ATOM   5246  CZ  PHE A 339      -8.713  -5.634 -36.440  1.00  0.600          C  
ATOM   5247  H   PHE A 339      -8.552  -4.197 -31.922  1.00  0.560          H  
ATOM   5248  HA  PHE A 339      -6.679  -2.483 -33.173  1.00  0.490          H  
ATOM   5249 1HB  PHE A 339      -9.740  -2.385 -33.276  1.00  0.720          H  
ATOM   5250 2HB  PHE A 339      -8.712  -1.474 -34.370  1.00  0.720          H  
ATOM   5251  HD1 PHE A 339      -6.880  -2.976 -35.583  1.00  0.720          H  
ATOM   5252  HD2 PHE A 339     -10.619  -4.322 -34.009  1.00  0.720          H  
ATOM   5253  HE1 PHE A 339      -6.860  -4.860 -37.137  1.00  0.720          H  
ATOM   5254  HE2 PHE A 339     -10.570  -6.221 -35.588  1.00  0.720          H  
ATOM   5255  HZ  PHE A 339      -8.683  -6.440 -37.147  1.00  0.720          H  
ATOM   5256  N   TYR A 340      -6.795  -0.141 -32.249  1.00  0.360          N  
ATOM   5257  CA  TYR A 340      -6.939   1.140 -31.573  1.00  0.400          C  
ATOM   5258  C   TYR A 340      -8.026   1.980 -32.232  1.00  0.380          C  
ATOM   5259  O   TYR A 340      -8.627   2.826 -31.583  1.00  0.480          O  
ATOM   5260  CB  TYR A 340      -5.611   1.898 -31.493  1.00  0.540          C  
ATOM   5261  CG  TYR A 340      -5.137   2.478 -32.767  1.00  0.540          C  
ATOM   5262  CD1 TYR A 340      -5.565   3.735 -33.143  1.00  0.540          C  
ATOM   5263  CD2 TYR A 340      -4.267   1.767 -33.566  1.00  0.540          C  
ATOM   5264  CE1 TYR A 340      -5.136   4.274 -34.317  1.00  0.540          C  
ATOM   5265  CE2 TYR A 340      -3.829   2.313 -34.744  1.00  0.540          C  
ATOM   5266  CZ  TYR A 340      -4.267   3.558 -35.123  1.00  0.540          C  
ATOM   5267  OH  TYR A 340      -3.836   4.105 -36.300  1.00  0.540          O  
ATOM   5268  H   TYR A 340      -5.981  -0.369 -32.803  1.00  0.430          H  
ATOM   5269  HA  TYR A 340      -7.256   0.951 -30.552  1.00  0.480          H  
ATOM   5270 1HB  TYR A 340      -5.701   2.706 -30.763  1.00  0.650          H  
ATOM   5271 2HB  TYR A 340      -4.839   1.227 -31.134  1.00  0.650          H  
ATOM   5272  HD1 TYR A 340      -6.249   4.299 -32.502  1.00  0.650          H  
ATOM   5273  HD2 TYR A 340      -3.926   0.779 -33.262  1.00  0.650          H  
ATOM   5274  HE1 TYR A 340      -5.481   5.264 -34.610  1.00  0.650          H  
ATOM   5275  HE2 TYR A 340      -3.140   1.757 -35.382  1.00  0.650          H  
ATOM   5276  HH  TYR A 340      -3.043   3.649 -36.604  1.00  0.650          H  
ATOM   5277  N   ALA A 341      -8.297   1.738 -33.514  1.00  0.380          N  
ATOM   5278  CA  ALA A 341      -9.322   2.474 -34.243  1.00  0.410          C  
ATOM   5279  C   ALA A 341      -9.755   1.675 -35.461  1.00  0.400          C  
ATOM   5280  O   ALA A 341      -8.969   0.881 -35.981  1.00  0.470          O  
ATOM   5281  CB  ALA A 341      -8.797   3.827 -34.670  1.00  0.560          C  
ATOM   5282  H   ALA A 341      -7.741   1.061 -34.018  1.00  0.460          H  
ATOM   5283  HA  ALA A 341     -10.180   2.623 -33.598  1.00  0.490          H  
ATOM   5284 1HB  ALA A 341      -9.561   4.361 -35.202  1.00  0.670          H  
ATOM   5285 2HB  ALA A 341      -8.505   4.399 -33.792  1.00  0.670          H  
ATOM   5286 3HB  ALA A 341      -7.939   3.693 -35.316  1.00  0.670          H  
ATOM   5287  N   ASN A 342     -10.975   1.922 -35.971  1.00  0.390          N  
ATOM   5288  CA  ASN A 342     -11.375   1.282 -37.237  1.00  0.410          C  
ATOM   5289  C   ASN A 342     -11.308   2.252 -38.420  1.00  0.440          C  
ATOM   5290  O   ASN A 342     -11.866   2.012 -39.508  1.00  0.480          O  
ATOM   5291  CB  ASN A 342     -12.706   0.593 -37.125  1.00  0.570          C  
ATOM   5292  CG  ASN A 342     -12.625  -0.670 -36.312  1.00  0.570          C  
ATOM   5293  OD1 ASN A 342     -12.009  -1.674 -36.712  1.00  0.570          O  
ATOM   5294  ND2 ASN A 342     -13.220  -0.659 -35.173  1.00  0.570          N  
ATOM   5295  H   ASN A 342     -11.626   2.557 -35.487  1.00  0.470          H  
ATOM   5296  HA  ASN A 342     -10.651   0.497 -37.448  1.00  0.490          H  
ATOM   5297 1HB  ASN A 342     -13.408   1.260 -36.646  1.00  0.680          H  
ATOM   5298 2HB  ASN A 342     -13.082   0.363 -38.113  1.00  0.680          H  
ATOM   5299 1HD2 ASN A 342     -13.209  -1.486 -34.590  1.00  0.680          H  
ATOM   5300 2HD2 ASN A 342     -13.714   0.148 -34.854  1.00  0.680          H  
ATOM   5301  N   ALA A 343     -10.645   3.370 -38.162  1.00  0.480          N  
ATOM   5302  CA  ALA A 343     -10.353   4.428 -39.107  1.00  0.580          C  
ATOM   5303  C   ALA A 343      -9.251   5.272 -38.489  1.00  0.590          C  
ATOM   5304  O   ALA A 343      -9.407   5.768 -37.370  1.00  0.790          O  
ATOM   5305  CB  ALA A 343     -11.579   5.259 -39.415  1.00  0.770          C  
ATOM   5306  H   ALA A 343     -10.266   3.469 -37.230  1.00  0.580          H  
ATOM   5307  HA  ALA A 343      -9.972   3.987 -40.032  1.00  0.700          H  
ATOM   5308 1HB  ALA A 343     -11.291   6.026 -40.112  1.00  0.930          H  
ATOM   5309 2HB  ALA A 343     -12.340   4.630 -39.856  1.00  0.930          H  
ATOM   5310 3HB  ALA A 343     -11.961   5.719 -38.524  1.00  0.930          H  
ATOM   5311  N   SER A 344      -8.154   5.447 -39.208  1.00  0.690          N  
ATOM   5312  CA  SER A 344      -7.028   6.218 -38.682  1.00  0.730          C  
ATOM   5313  C   SER A 344      -6.142   6.735 -39.778  1.00  0.720          C  
ATOM   5314  O   SER A 344      -6.498   6.658 -40.951  1.00  0.740          O  
ATOM   5315  CB  SER A 344      -6.186   5.389 -37.758  1.00  1.010          C  
ATOM   5316  OG  SER A 344      -5.277   6.207 -37.074  1.00  1.010          O  
ATOM   5317  H   SER A 344      -8.093   5.012 -40.136  1.00  0.830          H  
ATOM   5318  HA  SER A 344      -7.420   7.073 -38.130  1.00  0.880          H  
ATOM   5319 1HB  SER A 344      -6.815   4.862 -37.050  1.00  1.210          H  
ATOM   5320 2HB  SER A 344      -5.643   4.643 -38.335  1.00  1.210          H  
ATOM   5321  HG  SER A 344      -4.693   5.592 -36.600  1.00  1.210          H  
ATOM   5322  N   THR A 345      -4.980   7.262 -39.408  1.00  0.820          N  
ATOM   5323  CA  THR A 345      -4.069   7.817 -40.398  1.00  0.810          C  
ATOM   5324  C   THR A 345      -2.684   7.213 -40.377  1.00  0.860          C  
ATOM   5325  O   THR A 345      -2.201   6.712 -39.358  1.00  0.970          O  
ATOM   5326  CB  THR A 345      -3.862   9.333 -40.197  1.00  1.140          C  
ATOM   5327  OG1 THR A 345      -3.300   9.553 -38.896  1.00  1.140          O  
ATOM   5328  CG2 THR A 345      -5.145  10.096 -40.332  1.00  1.140          C  
ATOM   5329  H   THR A 345      -4.733   7.263 -38.422  1.00  0.980          H  
ATOM   5330  HA  THR A 345      -4.487   7.635 -41.381  1.00  0.970          H  
ATOM   5331  HB  THR A 345      -3.157   9.696 -40.950  1.00  1.370          H  
ATOM   5332  HG1 THR A 345      -2.424   9.148 -38.847  1.00  1.370          H  
ATOM   5333 1HG2 THR A 345      -4.950  11.157 -40.188  1.00  1.370          H  
ATOM   5334 2HG2 THR A 345      -5.549   9.937 -41.315  1.00  1.370          H  
ATOM   5335 3HG2 THR A 345      -5.850   9.754 -39.582  1.00  1.370          H  
ATOM   5336  N   LYS A 346      -2.009   7.374 -41.504  1.00  0.900          N  
ATOM   5337  CA  LYS A 346      -0.618   7.000 -41.646  1.00  1.020          C  
ATOM   5338  C   LYS A 346       0.183   8.233 -41.996  1.00  1.220          C  
ATOM   5339  O   LYS A 346      -0.334   9.167 -42.618  1.00  1.370          O  
ATOM   5340  CB  LYS A 346      -0.439   5.896 -42.685  1.00  1.380          C  
ATOM   5341  CG  LYS A 346      -1.052   4.571 -42.260  1.00  1.380          C  
ATOM   5342  CD  LYS A 346      -0.760   3.463 -43.263  1.00  1.380          C  
ATOM   5343  CE  LYS A 346      -1.339   2.120 -42.807  1.00  1.380          C  
ATOM   5344  NZ  LYS A 346      -0.625   1.581 -41.603  1.00  1.380          N  
ATOM   5345  H   LYS A 346      -2.518   7.785 -42.295  1.00  1.080          H  
ATOM   5346  HA  LYS A 346      -0.250   6.628 -40.689  1.00  1.220          H  
ATOM   5347 1HB  LYS A 346      -0.906   6.200 -43.623  1.00  1.660          H  
ATOM   5348 2HB  LYS A 346       0.624   5.743 -42.878  1.00  1.660          H  
ATOM   5349 1HG  LYS A 346      -0.660   4.300 -41.282  1.00  1.660          H  
ATOM   5350 2HG  LYS A 346      -2.133   4.695 -42.176  1.00  1.660          H  
ATOM   5351 1HD  LYS A 346      -1.187   3.725 -44.232  1.00  1.660          H  
ATOM   5352 2HD  LYS A 346       0.318   3.354 -43.379  1.00  1.660          H  
ATOM   5353 1HE  LYS A 346      -2.393   2.249 -42.565  1.00  1.660          H  
ATOM   5354 2HE  LYS A 346      -1.248   1.400 -43.620  1.00  1.660          H  
ATOM   5355 1HZ  LYS A 346      -1.021   0.692 -41.330  1.00  1.660          H  
ATOM   5356 2HZ  LYS A 346       0.353   1.444 -41.820  1.00  1.660          H  
ATOM   5357 3HZ  LYS A 346      -0.697   2.217 -40.825  1.00  1.660          H  
ATOM   5358  N   VAL A 347       1.446   8.239 -41.573  1.00  1.360          N  
ATOM   5359  CA  VAL A 347       2.346   9.355 -41.822  1.00  1.630          C  
ATOM   5360  C   VAL A 347       3.643   8.902 -42.477  1.00  1.650          C  
ATOM   5361  O   VAL A 347       4.264   7.926 -42.050  1.00  1.610          O  
ATOM   5362  CB  VAL A 347       2.667  10.099 -40.502  1.00  2.170          C  
ATOM   5363  CG1 VAL A 347       3.637  11.287 -40.768  1.00  2.170          C  
ATOM   5364  CG2 VAL A 347       1.367  10.597 -39.872  1.00  2.170          C  
ATOM   5365  H   VAL A 347       1.796   7.432 -41.070  1.00  1.630          H  
ATOM   5366  HA  VAL A 347       1.854  10.056 -42.497  1.00  1.960          H  
ATOM   5367  HB  VAL A 347       3.167   9.417 -39.818  1.00  2.610          H  
ATOM   5368 1HG1 VAL A 347       3.853  11.791 -39.830  1.00  2.610          H  
ATOM   5369 2HG1 VAL A 347       4.573  10.937 -41.198  1.00  2.610          H  
ATOM   5370 3HG1 VAL A 347       3.165  11.993 -41.460  1.00  2.610          H  
ATOM   5371 1HG2 VAL A 347       1.588  11.113 -38.942  1.00  2.610          H  
ATOM   5372 2HG2 VAL A 347       0.876  11.276 -40.550  1.00  2.610          H  
ATOM   5373 3HG2 VAL A 347       0.706   9.763 -39.664  1.00  2.610          H  
ATOM   5374  N   THR A 348       4.027   9.624 -43.513  1.00  1.850          N  
ATOM   5375  CA  THR A 348       5.259   9.406 -44.266  1.00  2.020          C  
ATOM   5376  C   THR A 348       5.795  10.769 -44.612  1.00  2.120          C  
ATOM   5377  O   THR A 348       5.019  11.716 -44.605  1.00  2.210          O  
ATOM   5378  CB  THR A 348       5.018   8.603 -45.551  1.00  2.760          C  
ATOM   5379  OG1 THR A 348       6.284   8.297 -46.146  1.00  2.760          O  
ATOM   5380  CG2 THR A 348       4.165   9.430 -46.547  1.00  2.760          C  
ATOM   5381  H   THR A 348       3.426  10.417 -43.767  1.00  2.220          H  
ATOM   5382  HA  THR A 348       5.987   8.889 -43.641  1.00  2.420          H  
ATOM   5383  HB  THR A 348       4.502   7.675 -45.304  1.00  3.310          H  
ATOM   5384  HG1 THR A 348       6.159   7.650 -46.845  1.00  3.310          H  
ATOM   5385 1HG2 THR A 348       4.004   8.846 -47.449  1.00  3.310          H  
ATOM   5386 2HG2 THR A 348       3.202   9.669 -46.090  1.00  3.310          H  
ATOM   5387 3HG2 THR A 348       4.670  10.354 -46.816  1.00  3.310          H  
ATOM   5388  N   ASN A 349       7.086  10.908 -44.891  1.00  2.290          N  
ATOM   5389  CA  ASN A 349       7.607  12.217 -45.280  1.00  2.450          C  
ATOM   5390  C   ASN A 349       7.072  13.287 -44.311  1.00  3.030          C  
ATOM   5391  O   ASN A 349       7.344  13.247 -43.110  1.00  3.500          O  
ATOM   5392  CB  ASN A 349       7.201  12.530 -46.714  1.00  3.370          C  
ATOM   5393  CG  ASN A 349       7.740  11.556 -47.700  1.00  3.370          C  
ATOM   5394  OD1 ASN A 349       8.822  10.977 -47.518  1.00  3.370          O  
ATOM   5395  ND2 ASN A 349       6.995  11.355 -48.765  1.00  3.370          N  
ATOM   5396  H   ASN A 349       7.691  10.095 -44.873  1.00  2.750          H  
ATOM   5397  HA  ASN A 349       8.695  12.207 -45.202  1.00  2.940          H  
ATOM   5398 1HB  ASN A 349       6.111  12.538 -46.811  1.00  4.040          H  
ATOM   5399 2HB  ASN A 349       7.568  13.520 -46.991  1.00  4.040          H  
ATOM   5400 1HD2 ASN A 349       7.295  10.712 -49.470  1.00  4.040          H  
ATOM   5401 2HD2 ASN A 349       6.099  11.855 -48.887  1.00  4.040          H  
ATOM   5402  N   LYS A 350       6.326  14.253 -44.863  1.00  3.400          N  
ATOM   5403  CA  LYS A 350       5.696  15.349 -44.142  1.00  4.060          C  
ATOM   5404  C   LYS A 350       4.240  15.383 -44.604  1.00  3.760          C  
ATOM   5405  O   LYS A 350       3.605  16.439 -44.664  1.00  4.260          O  
ATOM   5406  CB  LYS A 350       6.389  16.682 -44.424  1.00  5.420          C  
ATOM   5407  CG  LYS A 350       7.836  16.754 -43.962  1.00  5.420          C  
ATOM   5408  CD  LYS A 350       8.418  18.142 -44.212  1.00  5.420          C  
ATOM   5409  CE  LYS A 350       9.867  18.239 -43.746  1.00  5.420          C  
ATOM   5410  NZ  LYS A 350      10.447  19.592 -44.008  1.00  5.420          N  
ATOM   5411  H   LYS A 350       6.157  14.218 -45.855  1.00  4.080          H  
ATOM   5412  HA  LYS A 350       5.713  15.141 -43.072  1.00  4.870          H  
ATOM   5413 1HB  LYS A 350       6.366  16.878 -45.494  1.00  6.500          H  
ATOM   5414 2HB  LYS A 350       5.840  17.485 -43.931  1.00  6.500          H  
ATOM   5415 1HG  LYS A 350       7.887  16.521 -42.897  1.00  6.500          H  
ATOM   5416 2HG  LYS A 350       8.424  16.016 -44.503  1.00  6.500          H  
ATOM   5417 1HD  LYS A 350       8.371  18.368 -45.278  1.00  6.500          H  
ATOM   5418 2HD  LYS A 350       7.824  18.882 -43.676  1.00  6.500          H  
ATOM   5419 1HE  LYS A 350       9.913  18.036 -42.677  1.00  6.500          H  
ATOM   5420 2HE  LYS A 350      10.462  17.493 -44.273  1.00  6.500          H  
ATOM   5421 1HZ  LYS A 350      11.405  19.617 -43.687  1.00  6.500          H  
ATOM   5422 2HZ  LYS A 350      10.421  19.787 -45.000  1.00  6.500          H  
ATOM   5423 3HZ  LYS A 350       9.911  20.292 -43.515  1.00  6.500          H  
ATOM   5424  N   GLU A 351       3.755  14.201 -44.981  1.00  3.030          N  
ATOM   5425  CA  GLU A 351       2.427  13.953 -45.526  1.00  2.750          C  
ATOM   5426  C   GLU A 351       1.624  12.982 -44.649  1.00  2.780          C  
ATOM   5427  O   GLU A 351       2.170  12.065 -44.028  1.00  2.910          O  
ATOM   5428  CB  GLU A 351       2.569  13.333 -46.933  1.00  3.960          C  
ATOM   5429  CG  GLU A 351       3.280  14.206 -47.979  1.00  3.960          C  
ATOM   5430  CD  GLU A 351       3.399  13.530 -49.361  1.00  3.960          C  
ATOM   5431  OE1 GLU A 351       2.618  13.871 -50.218  1.00  3.960          O  
ATOM   5432  OE2 GLU A 351       4.283  12.703 -49.558  1.00  3.960          O  
ATOM   5433  H   GLU A 351       4.364  13.391 -44.862  1.00  3.640          H  
ATOM   5434  HA  GLU A 351       1.886  14.897 -45.586  1.00  3.300          H  
ATOM   5435 1HB  GLU A 351       3.128  12.402 -46.853  1.00  4.750          H  
ATOM   5436 2HB  GLU A 351       1.581  13.086 -47.322  1.00  4.750          H  
ATOM   5437 1HG  GLU A 351       2.733  15.142 -48.084  1.00  4.750          H  
ATOM   5438 2HG  GLU A 351       4.277  14.443 -47.613  1.00  4.750          H  
ATOM   5439  N   GLU A 352       0.304  13.139 -44.637  1.00  2.830          N  
ATOM   5440  CA  GLU A 352      -0.526  12.215 -43.873  1.00  2.860          C  
ATOM   5441  C   GLU A 352      -1.861  11.985 -44.552  1.00  2.280          C  
ATOM   5442  O   GLU A 352      -2.355  12.854 -45.276  1.00  2.330          O  
ATOM   5443  CB  GLU A 352      -0.754  12.750 -42.458  1.00  3.990          C  
ATOM   5444  CG  GLU A 352      -1.545  14.058 -42.380  1.00  3.990          C  
ATOM   5445  CD  GLU A 352      -1.710  14.563 -40.967  1.00  3.990          C  
ATOM   5446  OE1 GLU A 352      -1.183  13.948 -40.073  1.00  3.990          O  
ATOM   5447  OE2 GLU A 352      -2.367  15.562 -40.784  1.00  3.990          O  
ATOM   5448  H   GLU A 352      -0.125  13.895 -45.153  1.00  3.400          H  
ATOM   5449  HA  GLU A 352      -0.013  11.257 -43.809  1.00  3.430          H  
ATOM   5450 1HB  GLU A 352      -1.272  11.995 -41.863  1.00  4.790          H  
ATOM   5451 2HB  GLU A 352       0.211  12.933 -41.991  1.00  4.790          H  
ATOM   5452 1HG  GLU A 352      -1.027  14.815 -42.968  1.00  4.790          H  
ATOM   5453 2HG  GLU A 352      -2.530  13.909 -42.817  1.00  4.790          H  
ATOM   5454  N   ALA A 353      -2.457  10.821 -44.296  1.00  1.950          N  
ATOM   5455  CA  ALA A 353      -3.776  10.532 -44.860  1.00  1.460          C  
ATOM   5456  C   ALA A 353      -4.532   9.435 -44.120  1.00  1.510          C  
ATOM   5457  O   ALA A 353      -3.931   8.554 -43.497  1.00  1.790          O  
ATOM   5458  CB  ALA A 353      -3.624  10.129 -46.316  1.00  2.240          C  
ATOM   5459  H   ALA A 353      -1.956  10.150 -43.704  1.00  2.340          H  
ATOM   5460  HA  ALA A 353      -4.371  11.443 -44.799  1.00  1.750          H  
ATOM   5461 1HB  ALA A 353      -4.608   9.951 -46.748  1.00  2.690          H  
ATOM   5462 2HB  ALA A 353      -3.126  10.927 -46.869  1.00  2.690          H  
ATOM   5463 3HB  ALA A 353      -3.027   9.226 -46.366  1.00  2.690          H  
ATOM   5464  N   LEU A 354      -5.866   9.480 -44.240  1.00  1.490          N  
ATOM   5465  CA  LEU A 354      -6.757   8.454 -43.695  1.00  1.530          C  
ATOM   5466  C   LEU A 354      -6.795   7.147 -44.453  1.00  0.970          C  
ATOM   5467  O   LEU A 354      -6.780   7.108 -45.690  1.00  1.140          O  
ATOM   5468  CB  LEU A 354      -8.212   8.958 -43.611  1.00  2.130          C  
ATOM   5469  CG  LEU A 354      -8.557  10.036 -42.570  1.00  2.130          C  
ATOM   5470  CD1 LEU A 354      -9.944  10.579 -42.856  1.00  2.130          C  
ATOM   5471  CD2 LEU A 354      -8.594   9.374 -41.160  1.00  2.130          C  
ATOM   5472  H   LEU A 354      -6.277  10.250 -44.750  1.00  1.790          H  
ATOM   5473  HA  LEU A 354      -6.412   8.231 -42.699  1.00  1.840          H  
ATOM   5474 1HB  LEU A 354      -8.490   9.346 -44.587  1.00  2.550          H  
ATOM   5475 2HB  LEU A 354      -8.846   8.095 -43.401  1.00  2.550          H  
ATOM   5476  HG  LEU A 354      -7.825  10.843 -42.599  1.00  2.550          H  
ATOM   5477 1HD1 LEU A 354     -10.207  11.326 -42.107  1.00  2.550          H  
ATOM   5478 2HD1 LEU A 354      -9.963  11.038 -43.844  1.00  2.550          H  
ATOM   5479 3HD1 LEU A 354     -10.656   9.767 -42.824  1.00  2.550          H  
ATOM   5480 1HD2 LEU A 354      -8.856  10.118 -40.410  1.00  2.550          H  
ATOM   5481 2HD2 LEU A 354      -9.338   8.574 -41.147  1.00  2.550          H  
ATOM   5482 3HD2 LEU A 354      -7.643   8.956 -40.919  1.00  2.550          H  
ATOM   5483  N   ARG A 355      -6.936   6.082 -43.675  1.00  0.770          N  
ATOM   5484  CA  ARG A 355      -7.122   4.735 -44.161  1.00  0.790          C  
ATOM   5485  C   ARG A 355      -8.203   4.023 -43.311  1.00  0.680          C  
ATOM   5486  O   ARG A 355      -8.172   4.103 -42.074  1.00  0.750          O  
ATOM   5487  CB  ARG A 355      -5.820   3.947 -44.060  1.00  1.100          C  
ATOM   5488  CG  ARG A 355      -4.655   4.467 -44.915  1.00  1.100          C  
ATOM   5489  CD  ARG A 355      -4.872   4.253 -46.375  1.00  1.100          C  
ATOM   5490  NE  ARG A 355      -3.724   4.682 -47.154  1.00  1.100          N  
ATOM   5491  CZ  ARG A 355      -3.494   5.946 -47.584  1.00  1.100          C  
ATOM   5492  NH1 ARG A 355      -4.334   6.929 -47.318  1.00  1.100          N  
ATOM   5493  NH2 ARG A 355      -2.399   6.197 -48.291  1.00  1.100          N  
ATOM   5494  H   ARG A 355      -6.893   6.236 -42.669  1.00  0.920          H  
ATOM   5495  HA  ARG A 355      -7.414   4.808 -45.196  1.00  0.950          H  
ATOM   5496 1HB  ARG A 355      -5.483   3.948 -43.024  1.00  1.320          H  
ATOM   5497 2HB  ARG A 355      -6.004   2.909 -44.342  1.00  1.320          H  
ATOM   5498 1HG  ARG A 355      -4.504   5.529 -44.733  1.00  1.320          H  
ATOM   5499 2HG  ARG A 355      -3.749   3.936 -44.635  1.00  1.320          H  
ATOM   5500 1HD  ARG A 355      -5.032   3.191 -46.563  1.00  1.320          H  
ATOM   5501 2HD  ARG A 355      -5.739   4.808 -46.717  1.00  1.320          H  
ATOM   5502  HE  ARG A 355      -3.040   3.976 -47.396  1.00  1.320          H  
ATOM   5503 1HH1 ARG A 355      -5.197   6.782 -46.766  1.00  1.320          H  
ATOM   5504 2HH1 ARG A 355      -4.139   7.857 -47.653  1.00  1.320          H  
ATOM   5505 1HH2 ARG A 355      -1.749   5.451 -48.502  1.00  1.320          H  
ATOM   5506 2HH2 ARG A 355      -2.212   7.132 -48.622  1.00  1.320          H  
ATOM   5507  N   PRO A 356      -9.200   3.374 -43.937  1.00  0.680          N  
ATOM   5508  CA  PRO A 356     -10.257   2.608 -43.304  1.00  0.660          C  
ATOM   5509  C   PRO A 356      -9.731   1.266 -42.839  1.00  0.610          C  
ATOM   5510  O   PRO A 356      -8.812   0.724 -43.460  1.00  0.650          O  
ATOM   5511  CB  PRO A 356     -11.258   2.434 -44.447  1.00  0.990          C  
ATOM   5512  CG  PRO A 356     -10.411   2.409 -45.691  1.00  0.990          C  
ATOM   5513  CD  PRO A 356      -9.275   3.370 -45.417  1.00  0.990          C  
ATOM   5514  HA  PRO A 356     -10.691   3.181 -42.467  1.00  0.790          H  
ATOM   5515 1HB  PRO A 356     -11.795   1.493 -44.317  1.00  1.190          H  
ATOM   5516 2HB  PRO A 356     -12.003   3.242 -44.430  1.00  1.190          H  
ATOM   5517 1HG  PRO A 356     -10.052   1.382 -45.878  1.00  1.190          H  
ATOM   5518 2HG  PRO A 356     -11.017   2.697 -46.563  1.00  1.190          H  
ATOM   5519 1HD  PRO A 356      -8.357   2.943 -45.859  1.00  1.190          H  
ATOM   5520 2HD  PRO A 356      -9.522   4.373 -45.810  1.00  1.190          H  
ATOM   5521  N   ASN A 357     -10.362   0.650 -41.851  1.00  0.620          N  
ATOM   5522  CA  ASN A 357      -9.992  -0.723 -41.566  1.00  0.620          C  
ATOM   5523  C   ASN A 357     -10.642  -1.609 -42.635  1.00  0.680          C  
ATOM   5524  O   ASN A 357     -11.856  -1.844 -42.621  1.00  0.710          O  
ATOM   5525  CB  ASN A 357     -10.399  -1.131 -40.160  1.00  0.870          C  
ATOM   5526  CG  ASN A 357      -9.944  -2.518 -39.804  1.00  0.870          C  
ATOM   5527  OD1 ASN A 357      -9.294  -3.182 -40.627  1.00  0.870          O  
ATOM   5528  ND2 ASN A 357     -10.245  -2.963 -38.621  1.00  0.870          N  
ATOM   5529  H   ASN A 357     -11.077   1.121 -41.292  1.00  0.740          H  
ATOM   5530  HA  ASN A 357      -8.910  -0.829 -41.661  1.00  0.740          H  
ATOM   5531 1HB  ASN A 357      -9.941  -0.440 -39.460  1.00  1.040          H  
ATOM   5532 2HB  ASN A 357     -11.473  -1.048 -40.031  1.00  1.040          H  
ATOM   5533 1HD2 ASN A 357      -9.927  -3.875 -38.342  1.00  1.040          H  
ATOM   5534 2HD2 ASN A 357     -10.787  -2.390 -37.978  1.00  1.040          H  
ATOM   5535  N   ARG A 358      -9.819  -2.141 -43.536  1.00  0.770          N  
ATOM   5536  CA  ARG A 358     -10.266  -2.897 -44.712  1.00  0.870          C  
ATOM   5537  C   ARG A 358     -11.139  -4.110 -44.392  1.00  0.830          C  
ATOM   5538  O   ARG A 358     -12.065  -4.428 -45.149  1.00  0.890          O  
ATOM   5539  CB  ARG A 358      -9.056  -3.363 -45.517  1.00  1.180          C  
ATOM   5540  CG  ARG A 358      -8.314  -2.269 -46.290  1.00  1.180          C  
ATOM   5541  CD  ARG A 358      -7.325  -2.850 -47.270  1.00  1.180          C  
ATOM   5542  NE  ARG A 358      -6.207  -3.553 -46.599  1.00  1.180          N  
ATOM   5543  CZ  ARG A 358      -5.046  -2.979 -46.178  1.00  1.180          C  
ATOM   5544  NH1 ARG A 358      -4.832  -1.687 -46.353  1.00  1.180          N  
ATOM   5545  NH2 ARG A 358      -4.118  -3.726 -45.585  1.00  1.180          N  
ATOM   5546  H   ARG A 358      -8.832  -1.934 -43.432  1.00  0.920          H  
ATOM   5547  HA  ARG A 358     -10.847  -2.218 -45.337  1.00  1.040          H  
ATOM   5548 1HB  ARG A 358      -8.340  -3.827 -44.842  1.00  1.410          H  
ATOM   5549 2HB  ARG A 358      -9.365  -4.118 -46.231  1.00  1.410          H  
ATOM   5550 1HG  ARG A 358      -9.038  -1.677 -46.849  1.00  1.410          H  
ATOM   5551 2HG  ARG A 358      -7.784  -1.623 -45.591  1.00  1.410          H  
ATOM   5552 1HD  ARG A 358      -7.843  -3.575 -47.899  1.00  1.410          H  
ATOM   5553 2HD  ARG A 358      -6.921  -2.066 -47.902  1.00  1.410          H  
ATOM   5554  HE  ARG A 358      -6.312  -4.546 -46.444  1.00  1.410          H  
ATOM   5555 1HH1 ARG A 358      -5.527  -1.112 -46.801  1.00  1.410          H  
ATOM   5556 2HH1 ARG A 358      -3.967  -1.270 -46.038  1.00  1.410          H  
ATOM   5557 1HH2 ARG A 358      -4.277  -4.717 -45.438  1.00  1.410          H  
ATOM   5558 2HH2 ARG A 358      -3.254  -3.308 -45.273  1.00  1.410          H  
ATOM   5559  N   SER A 359     -10.867  -4.780 -43.274  1.00  0.790          N  
ATOM   5560  CA  SER A 359     -11.606  -5.981 -42.891  1.00  0.800          C  
ATOM   5561  C   SER A 359     -12.937  -5.660 -42.220  1.00  0.800          C  
ATOM   5562  O   SER A 359     -13.711  -6.562 -41.905  1.00  0.980          O  
ATOM   5563  CB  SER A 359     -10.776  -6.839 -41.955  1.00  1.120          C  
ATOM   5564  OG  SER A 359      -9.625  -7.334 -42.588  1.00  1.120          O  
ATOM   5565  H   SER A 359     -10.098  -4.481 -42.681  1.00  0.950          H  
ATOM   5566  HA  SER A 359     -11.810  -6.557 -43.793  1.00  0.960          H  
ATOM   5567 1HB  SER A 359     -10.487  -6.247 -41.088  1.00  1.340          H  
ATOM   5568 2HB  SER A 359     -11.378  -7.675 -41.595  1.00  1.340          H  
ATOM   5569  HG  SER A 359      -9.210  -7.930 -41.947  1.00  1.340          H  
ATOM   5570  N   PHE A 360     -13.178  -4.387 -41.951  1.00  0.820          N  
ATOM   5571  CA  PHE A 360     -14.399  -3.951 -41.300  1.00  0.890          C  
ATOM   5572  C   PHE A 360     -15.328  -3.244 -42.268  1.00  0.840          C  
ATOM   5573  O   PHE A 360     -16.438  -3.714 -42.563  1.00  0.930          O  
ATOM   5574  CB  PHE A 360     -14.038  -3.026 -40.139  1.00  1.220          C  
ATOM   5575  CG  PHE A 360     -15.174  -2.419 -39.401  1.00  1.220          C  
ATOM   5576  CD1 PHE A 360     -16.077  -3.194 -38.726  1.00  1.220          C  
ATOM   5577  CD2 PHE A 360     -15.305  -1.052 -39.327  1.00  1.220          C  
ATOM   5578  CE1 PHE A 360     -17.085  -2.640 -38.012  1.00  1.220          C  
ATOM   5579  CE2 PHE A 360     -16.317  -0.495 -38.601  1.00  1.220          C  
ATOM   5580  CZ  PHE A 360     -17.206  -1.281 -37.946  1.00  1.220          C  
ATOM   5581  H   PHE A 360     -12.509  -3.681 -42.255  1.00  0.980          H  
ATOM   5582  HA  PHE A 360     -14.913  -4.826 -40.905  1.00  1.070          H  
ATOM   5583 1HB  PHE A 360     -13.434  -3.557 -39.434  1.00  1.460          H  
ATOM   5584 2HB  PHE A 360     -13.425  -2.220 -40.519  1.00  1.460          H  
ATOM   5585  HD1 PHE A 360     -15.990  -4.262 -38.774  1.00  1.460          H  
ATOM   5586  HD2 PHE A 360     -14.591  -0.412 -39.844  1.00  1.460          H  
ATOM   5587  HE1 PHE A 360     -17.785  -3.287 -37.505  1.00  1.460          H  
ATOM   5588  HE2 PHE A 360     -16.411   0.570 -38.544  1.00  1.460          H  
ATOM   5589  HZ  PHE A 360     -18.000  -0.825 -37.378  1.00  1.460          H  
ATOM   5590  N   TRP A 361     -14.820  -2.180 -42.876  1.00  0.850          N  
ATOM   5591  CA  TRP A 361     -15.618  -1.310 -43.723  1.00  1.040          C  
ATOM   5592  C   TRP A 361     -16.279  -2.047 -44.876  1.00  1.220          C  
ATOM   5593  O   TRP A 361     -17.445  -1.778 -45.195  1.00  1.380          O  
ATOM   5594  CB  TRP A 361     -14.738  -0.190 -44.288  1.00  1.380          C  
ATOM   5595  CG  TRP A 361     -14.430   0.949 -43.339  1.00  1.380          C  
ATOM   5596  CD1 TRP A 361     -13.618   0.905 -42.254  1.00  1.380          C  
ATOM   5597  CD2 TRP A 361     -14.877   2.327 -43.440  1.00  1.380          C  
ATOM   5598  NE1 TRP A 361     -13.526   2.132 -41.678  1.00  1.380          N  
ATOM   5599  CE2 TRP A 361     -14.290   3.019 -42.387  1.00  1.380          C  
ATOM   5600  CE3 TRP A 361     -15.703   3.014 -44.328  1.00  1.380          C  
ATOM   5601  CZ2 TRP A 361     -14.502   4.371 -42.187  1.00  1.380          C  
ATOM   5602  CZ3 TRP A 361     -15.926   4.368 -44.118  1.00  1.380          C  
ATOM   5603  CH2 TRP A 361     -15.339   5.026 -43.073  1.00  1.380          C  
ATOM   5604  H   TRP A 361     -13.848  -1.932 -42.685  1.00  1.020          H  
ATOM   5605  HA  TRP A 361     -16.392  -0.867 -43.100  1.00  1.250          H  
ATOM   5606 1HB  TRP A 361     -13.783  -0.617 -44.600  1.00  1.660          H  
ATOM   5607 2HB  TRP A 361     -15.209   0.226 -45.181  1.00  1.660          H  
ATOM   5608  HD1 TRP A 361     -13.106   0.033 -41.898  1.00  1.660          H  
ATOM   5609  HE1 TRP A 361     -12.949   2.353 -40.834  1.00  1.660          H  
ATOM   5610  HE3 TRP A 361     -16.169   2.498 -45.169  1.00  1.660          H  
ATOM   5611  HZ2 TRP A 361     -14.041   4.918 -41.366  1.00  1.660          H  
ATOM   5612  HZ3 TRP A 361     -16.582   4.897 -44.807  1.00  1.660          H  
ATOM   5613  HH2 TRP A 361     -15.533   6.089 -42.936  1.00  1.660          H  
ATOM   5614  N   ARG A 362     -15.565  -2.996 -45.492  1.00  1.320          N  
ATOM   5615  CA  ARG A 362     -16.078  -3.699 -46.667  1.00  1.600          C  
ATOM   5616  C   ARG A 362     -17.108  -4.784 -46.349  1.00  1.440          C  
ATOM   5617  O   ARG A 362     -17.777  -5.286 -47.252  1.00  1.510          O  
ATOM   5618  CB  ARG A 362     -14.941  -4.331 -47.455  1.00  2.130          C  
ATOM   5619  CG  ARG A 362     -13.958  -3.331 -48.072  1.00  2.130          C  
ATOM   5620  CD  ARG A 362     -12.881  -4.004 -48.858  1.00  2.130          C  
ATOM   5621  NE  ARG A 362     -11.994  -4.831 -48.040  1.00  2.130          N  
ATOM   5622  CZ  ARG A 362     -11.080  -5.706 -48.546  1.00  2.130          C  
ATOM   5623  NH1 ARG A 362     -10.941  -5.843 -49.857  1.00  2.130          N  
ATOM   5624  NH2 ARG A 362     -10.328  -6.431 -47.735  1.00  2.130          N  
ATOM   5625  H   ARG A 362     -14.626  -3.199 -45.166  1.00  1.580          H  
ATOM   5626  HA  ARG A 362     -16.555  -2.961 -47.311  1.00  1.920          H  
ATOM   5627 1HB  ARG A 362     -14.376  -4.991 -46.795  1.00  2.550          H  
ATOM   5628 2HB  ARG A 362     -15.347  -4.943 -48.258  1.00  2.550          H  
ATOM   5629 1HG  ARG A 362     -14.496  -2.647 -48.726  1.00  2.550          H  
ATOM   5630 2HG  ARG A 362     -13.479  -2.767 -47.269  1.00  2.550          H  
ATOM   5631 1HD  ARG A 362     -13.348  -4.639 -49.608  1.00  2.550          H  
ATOM   5632 2HD  ARG A 362     -12.278  -3.242 -49.350  1.00  2.550          H  
ATOM   5633  HE  ARG A 362     -12.063  -4.734 -47.011  1.00  2.550          H  
ATOM   5634 1HH1 ARG A 362     -11.508  -5.299 -50.488  1.00  2.550          H  
ATOM   5635 2HH1 ARG A 362     -10.265  -6.495 -50.230  1.00  2.550          H  
ATOM   5636 1HH2 ARG A 362     -10.444  -6.355 -46.731  1.00  2.550          H  
ATOM   5637 2HH2 ARG A 362      -9.654  -7.082 -48.114  1.00  2.550          H  
ATOM   5638  N   HIS A 363     -17.243  -5.143 -45.074  1.00  1.390          N  
ATOM   5639  CA  HIS A 363     -18.179  -6.186 -44.674  1.00  1.420          C  
ATOM   5640  C   HIS A 363     -19.440  -5.543 -44.102  1.00  1.340          C  
ATOM   5641  O   HIS A 363     -20.532  -6.129 -44.112  1.00  1.550          O  
ATOM   5642  CB  HIS A 363     -17.480  -7.119 -43.697  1.00  1.980          C  
ATOM   5643  CG  HIS A 363     -16.370  -7.871 -44.358  1.00  1.980          C  
ATOM   5644  ND1 HIS A 363     -16.555  -9.111 -44.945  1.00  1.980          N  
ATOM   5645  CD2 HIS A 363     -15.080  -7.539 -44.583  1.00  1.980          C  
ATOM   5646  CE1 HIS A 363     -15.414  -9.518 -45.469  1.00  1.980          C  
ATOM   5647  NE2 HIS A 363     -14.505  -8.585 -45.263  1.00  1.980          N  
ATOM   5648  H   HIS A 363     -16.691  -4.678 -44.353  1.00  1.670          H  
ATOM   5649  HA  HIS A 363     -18.470  -6.774 -45.544  1.00  1.700          H  
ATOM   5650 1HB  HIS A 363     -17.063  -6.540 -42.867  1.00  2.370          H  
ATOM   5651 2HB  HIS A 363     -18.179  -7.834 -43.292  1.00  2.370          H  
ATOM   5652  HD2 HIS A 363     -14.592  -6.618 -44.286  1.00  2.370          H  
ATOM   5653  HE1 HIS A 363     -15.252 -10.462 -45.991  1.00  2.370          H  
ATOM   5654  HE2 HIS A 363     -13.542  -8.624 -45.563  1.00  2.370          H  
ATOM   5655  N   VAL A 364     -19.273  -4.308 -43.632  1.00  1.200          N  
ATOM   5656  CA  VAL A 364     -20.330  -3.460 -43.096  1.00  1.310          C  
ATOM   5657  C   VAL A 364     -20.969  -2.659 -44.229  1.00  1.300          C  
ATOM   5658  O   VAL A 364     -22.167  -2.379 -44.201  1.00  1.640          O  
ATOM   5659  CB  VAL A 364     -19.790  -2.487 -42.015  1.00  1.790          C  
ATOM   5660  CG1 VAL A 364     -20.884  -1.486 -41.572  1.00  1.790          C  
ATOM   5661  CG2 VAL A 364     -19.329  -3.262 -40.799  1.00  1.790          C  
ATOM   5662  H   VAL A 364     -18.317  -3.955 -43.577  1.00  1.440          H  
ATOM   5663  HA  VAL A 364     -21.092  -4.094 -42.646  1.00  1.570          H  
ATOM   5664  HB  VAL A 364     -18.953  -1.931 -42.429  1.00  2.150          H  
ATOM   5665 1HG1 VAL A 364     -20.463  -0.824 -40.823  1.00  2.150          H  
ATOM   5666 2HG1 VAL A 364     -21.227  -0.891 -42.416  1.00  2.150          H  
ATOM   5667 3HG1 VAL A 364     -21.728  -2.034 -41.151  1.00  2.150          H  
ATOM   5668 1HG2 VAL A 364     -18.951  -2.562 -40.067  1.00  2.150          H  
ATOM   5669 2HG2 VAL A 364     -20.169  -3.812 -40.380  1.00  2.150          H  
ATOM   5670 3HG2 VAL A 364     -18.541  -3.958 -41.080  1.00  2.150          H  
ATOM   5671  N   ARG A 365     -20.132  -2.263 -45.204  1.00  1.510          N  
ATOM   5672  CA  ARG A 365     -20.456  -1.371 -46.311  1.00  1.670          C  
ATOM   5673  C   ARG A 365     -20.664  -0.007 -45.693  1.00  2.080          C  
ATOM   5674  O   ARG A 365     -21.562   0.769 -46.026  1.00  2.590          O  
ATOM   5675  CB  ARG A 365     -21.660  -1.860 -47.109  1.00  2.270          C  
ATOM   5676  CG  ARG A 365     -21.447  -3.253 -47.684  1.00  2.270          C  
ATOM   5677  CD  ARG A 365     -22.556  -3.705 -48.557  1.00  2.270          C  
ATOM   5678  NE  ARG A 365     -23.835  -3.801 -47.852  1.00  2.270          N  
ATOM   5679  CZ  ARG A 365     -24.232  -4.813 -47.060  1.00  2.270          C  
ATOM   5680  NH1 ARG A 365     -23.446  -5.849 -46.797  1.00  2.270          N  
ATOM   5681  NH2 ARG A 365     -25.443  -4.731 -46.561  1.00  2.270          N  
ATOM   5682  H   ARG A 365     -19.161  -2.546 -45.142  1.00  1.810          H  
ATOM   5683  HA  ARG A 365     -19.600  -1.323 -46.987  1.00  2.000          H  
ATOM   5684 1HB  ARG A 365     -22.562  -1.861 -46.510  1.00  2.730          H  
ATOM   5685 2HB  ARG A 365     -21.834  -1.185 -47.944  1.00  2.730          H  
ATOM   5686 1HG  ARG A 365     -20.529  -3.257 -48.270  1.00  2.730          H  
ATOM   5687 2HG  ARG A 365     -21.341  -3.961 -46.864  1.00  2.730          H  
ATOM   5688 1HD  ARG A 365     -22.677  -2.985 -49.366  1.00  2.730          H  
ATOM   5689 2HD  ARG A 365     -22.318  -4.678 -48.980  1.00  2.730          H  
ATOM   5690  HE  ARG A 365     -24.538  -3.053 -48.000  1.00  2.730          H  
ATOM   5691 1HH1 ARG A 365     -22.515  -5.896 -47.183  1.00  2.730          H  
ATOM   5692 2HH1 ARG A 365     -23.775  -6.598 -46.196  1.00  2.730          H  
ATOM   5693 1HH2 ARG A 365     -26.007  -3.900 -46.818  1.00  2.730          H  
ATOM   5694 2HH2 ARG A 365     -25.815  -5.464 -45.967  1.00  2.730          H  
ATOM   5695  N   LEU A 366     -19.688   0.305 -44.846  1.00  2.520          N  
ATOM   5696  CA  LEU A 366     -19.591   1.506 -44.044  1.00  2.570          C  
ATOM   5697  C   LEU A 366     -19.196   2.709 -44.858  1.00  2.360          C  
ATOM   5698  O   LEU A 366     -19.218   3.837 -44.375  1.00  2.500          O  
ATOM   5699  CB  LEU A 366     -18.614   1.266 -42.903  1.00  3.580          C  
ATOM   5700  CG  LEU A 366     -18.461   2.353 -41.855  1.00  3.580          C  
ATOM   5701  CD1 LEU A 366     -19.775   2.686 -41.206  1.00  3.580          C  
ATOM   5702  CD2 LEU A 366     -17.586   1.835 -40.835  1.00  3.580          C  
ATOM   5703  H   LEU A 366     -18.962  -0.407 -44.736  1.00  3.020          H  
ATOM   5704  HA  LEU A 366     -20.577   1.684 -43.628  1.00  3.080          H  
ATOM   5705 1HB  LEU A 366     -18.891   0.369 -42.395  1.00  4.290          H  
ATOM   5706 2HB  LEU A 366     -17.640   1.110 -43.338  1.00  4.290          H  
ATOM   5707  HG  LEU A 366     -18.037   3.257 -42.289  1.00  4.290          H  
ATOM   5708 1HD1 LEU A 366     -19.617   3.437 -40.431  1.00  4.290          H  
ATOM   5709 2HD1 LEU A 366     -20.464   3.075 -41.932  1.00  4.290          H  
ATOM   5710 3HD1 LEU A 366     -20.176   1.795 -40.771  1.00  4.290          H  
ATOM   5711 1HD2 LEU A 366     -17.501   2.596 -40.104  1.00  4.290          H  
ATOM   5712 2HD2 LEU A 366     -18.032   0.944 -40.401  1.00  4.290          H  
ATOM   5713 3HD2 LEU A 366     -16.617   1.591 -41.250  1.00  4.290          H  
ATOM   5714  N   ASP A 367     -18.901   2.484 -46.128  1.00  2.440          N  
ATOM   5715  CA  ASP A 367     -18.535   3.521 -47.068  1.00  2.590          C  
ATOM   5716  C   ASP A 367     -19.646   4.573 -47.096  1.00  2.290          C  
ATOM   5717  O   ASP A 367     -19.385   5.745 -47.369  1.00  2.640          O  
ATOM   5718  CB  ASP A 367     -18.394   2.913 -48.459  1.00  3.570          C  
ATOM   5719  CG  ASP A 367     -17.207   1.966 -48.606  1.00  3.570          C  
ATOM   5720  OD1 ASP A 367     -16.349   1.930 -47.758  1.00  3.570          O  
ATOM   5721  OD2 ASP A 367     -17.199   1.253 -49.571  1.00  3.570          O  
ATOM   5722  H   ASP A 367     -18.902   1.532 -46.455  1.00  2.930          H  
ATOM   5723  HA  ASP A 367     -17.602   3.986 -46.758  1.00  3.110          H  
ATOM   5724 1HB  ASP A 367     -19.308   2.370 -48.707  1.00  4.280          H  
ATOM   5725 2HB  ASP A 367     -18.291   3.715 -49.190  1.00  4.280          H  
ATOM   5726  N   ASP A 368     -20.891   4.146 -46.814  1.00  1.990          N  
ATOM   5727  CA  ASP A 368     -22.047   5.035 -46.778  1.00  1.940          C  
ATOM   5728  C   ASP A 368     -21.998   6.117 -45.698  1.00  1.900          C  
ATOM   5729  O   ASP A 368     -22.692   7.127 -45.816  1.00  2.570          O  
ATOM   5730  CB  ASP A 368     -23.347   4.287 -46.479  1.00  2.740          C  
ATOM   5731  CG  ASP A 368     -23.942   3.448 -47.578  1.00  2.740          C  
ATOM   5732  OD1 ASP A 368     -23.476   3.453 -48.688  1.00  2.740          O  
ATOM   5733  OD2 ASP A 368     -25.012   2.892 -47.301  1.00  2.740          O  
ATOM   5734  H   ASP A 368     -21.046   3.150 -46.618  1.00  2.390          H  
ATOM   5735  HA  ASP A 368     -22.124   5.522 -47.747  1.00  2.330          H  
ATOM   5736 1HB  ASP A 368     -23.169   3.629 -45.623  1.00  3.280          H  
ATOM   5737 2HB  ASP A 368     -24.090   5.016 -46.157  1.00  3.280          H  
ATOM   5738  N   ARG A 369     -21.271   5.874 -44.602  1.00  1.870          N  
ATOM   5739  CA  ARG A 369     -21.306   6.796 -43.473  1.00  2.280          C  
ATOM   5740  C   ARG A 369     -19.965   7.437 -43.120  1.00  1.720          C  
ATOM   5741  O   ARG A 369     -19.110   6.831 -42.460  1.00  1.840          O  
ATOM   5742  CB  ARG A 369     -21.802   6.066 -42.232  1.00  3.030          C  
ATOM   5743  CG  ARG A 369     -23.224   5.519 -42.304  1.00  3.030          C  
ATOM   5744  CD  ARG A 369     -23.562   4.747 -41.083  1.00  3.030          C  
ATOM   5745  NE  ARG A 369     -24.943   4.264 -41.094  1.00  3.030          N  
ATOM   5746  CZ  ARG A 369     -25.371   3.106 -41.625  1.00  3.030          C  
ATOM   5747  NH1 ARG A 369     -24.533   2.273 -42.227  1.00  3.030          N  
ATOM   5748  NH2 ARG A 369     -26.649   2.808 -41.531  1.00  3.030          N  
ATOM   5749  H   ARG A 369     -20.654   5.058 -44.567  1.00  2.240          H  
ATOM   5750  HA  ARG A 369     -22.007   7.598 -43.712  1.00  2.740          H  
ATOM   5751 1HB  ARG A 369     -21.135   5.250 -42.011  1.00  3.630          H  
ATOM   5752 2HB  ARG A 369     -21.766   6.749 -41.383  1.00  3.630          H  
ATOM   5753 1HG  ARG A 369     -23.925   6.349 -42.387  1.00  3.630          H  
ATOM   5754 2HG  ARG A 369     -23.333   4.872 -43.171  1.00  3.630          H  
ATOM   5755 1HD  ARG A 369     -22.891   3.897 -40.980  1.00  3.630          H  
ATOM   5756 2HD  ARG A 369     -23.439   5.394 -40.219  1.00  3.630          H  
ATOM   5757  HE  ARG A 369     -25.662   4.868 -40.662  1.00  3.630          H  
ATOM   5758 1HH1 ARG A 369     -23.556   2.503 -42.298  1.00  3.630          H  
ATOM   5759 2HH1 ARG A 369     -24.871   1.406 -42.629  1.00  3.630          H  
ATOM   5760 1HH2 ARG A 369     -27.273   3.452 -41.052  1.00  3.630          H  
ATOM   5761 2HH2 ARG A 369     -27.004   1.949 -41.916  1.00  3.630          H  
ATOM   5762  N   GLU A 370     -19.846   8.729 -43.438  1.00  1.490          N  
ATOM   5763  CA  GLU A 370     -18.629   9.525 -43.228  1.00  1.280          C  
ATOM   5764  C   GLU A 370     -18.252   9.607 -41.756  1.00  1.160          C  
ATOM   5765  O   GLU A 370     -17.087   9.857 -41.405  1.00  1.510          O  
ATOM   5766  CB  GLU A 370     -18.817  10.942 -43.774  1.00  1.880          C  
ATOM   5767  CG  GLU A 370     -18.995  11.029 -45.291  1.00  1.880          C  
ATOM   5768  CD  GLU A 370     -20.415  10.792 -45.755  1.00  1.880          C  
ATOM   5769  OE1 GLU A 370     -21.232  10.408 -44.947  1.00  1.880          O  
ATOM   5770  OE2 GLU A 370     -20.680  10.992 -46.919  1.00  1.880          O  
ATOM   5771  H   GLU A 370     -20.625   9.170 -43.943  1.00  1.790          H  
ATOM   5772  HA  GLU A 370     -17.811   9.044 -43.766  1.00  1.540          H  
ATOM   5773 1HB  GLU A 370     -19.687  11.401 -43.302  1.00  2.250          H  
ATOM   5774 2HB  GLU A 370     -17.949  11.546 -43.507  1.00  2.250          H  
ATOM   5775 1HG  GLU A 370     -18.678  12.017 -45.624  1.00  2.250          H  
ATOM   5776 2HG  GLU A 370     -18.341  10.293 -45.760  1.00  2.250          H  
ATOM   5777  N   ALA A 371     -19.254   9.364 -40.922  1.00  1.340          N  
ATOM   5778  CA  ALA A 371     -19.185   9.446 -39.488  1.00  1.310          C  
ATOM   5779  C   ALA A 371     -18.056   8.660 -38.892  1.00  1.050          C  
ATOM   5780  O   ALA A 371     -17.450   9.140 -37.950  1.00  1.130          O  
ATOM   5781  CB  ALA A 371     -20.464   8.932 -38.887  1.00  1.850          C  
ATOM   5782  H   ALA A 371     -20.141   9.151 -41.358  1.00  1.610          H  
ATOM   5783  HA  ALA A 371     -19.057  10.484 -39.220  1.00  1.570          H  
ATOM   5784 1HB  ALA A 371     -20.425   9.028 -37.801  1.00  2.220          H  
ATOM   5785 2HB  ALA A 371     -21.283   9.477 -39.257  1.00  2.220          H  
ATOM   5786 3HB  ALA A 371     -20.594   7.904 -39.154  1.00  2.220          H  
ATOM   5787  N   LEU A 372     -17.707   7.486 -39.409  1.00  0.940          N  
ATOM   5788  CA  LEU A 372     -16.635   6.801 -38.689  1.00  0.800          C  
ATOM   5789  C   LEU A 372     -15.316   7.592 -38.690  1.00  0.670          C  
ATOM   5790  O   LEU A 372     -14.503   7.468 -37.762  1.00  0.680          O  
ATOM   5791  CB  LEU A 372     -16.411   5.359 -39.132  1.00  1.180          C  
ATOM   5792  CG  LEU A 372     -15.299   4.579 -38.283  1.00  1.180          C  
ATOM   5793  CD1 LEU A 372     -15.646   4.568 -36.835  1.00  1.180          C  
ATOM   5794  CD2 LEU A 372     -15.213   3.180 -38.683  1.00  1.180          C  
ATOM   5795  H   LEU A 372     -18.161   7.100 -40.247  1.00  1.130          H  
ATOM   5796  HA  LEU A 372     -16.980   6.730 -37.669  1.00  0.960          H  
ATOM   5797 1HB  LEU A 372     -17.353   4.822 -39.028  1.00  1.410          H  
ATOM   5798 2HB  LEU A 372     -16.135   5.356 -40.173  1.00  1.410          H  
ATOM   5799  HG  LEU A 372     -14.339   5.051 -38.428  1.00  1.410          H  
ATOM   5800 1HD1 LEU A 372     -14.895   4.009 -36.309  1.00  1.410          H  
ATOM   5801 2HD1 LEU A 372     -15.690   5.563 -36.420  1.00  1.410          H  
ATOM   5802 3HD1 LEU A 372     -16.608   4.087 -36.697  1.00  1.410          H  
ATOM   5803 1HD2 LEU A 372     -14.454   2.690 -38.097  1.00  1.410          H  
ATOM   5804 2HD2 LEU A 372     -16.156   2.727 -38.485  1.00  1.410          H  
ATOM   5805 3HD2 LEU A 372     -14.970   3.106 -39.711  1.00  1.410          H  
ATOM   5806  N   ASN A 373     -15.047   8.361 -39.742  1.00  0.790          N  
ATOM   5807  CA  ASN A 373     -13.802   9.105 -39.748  1.00  0.880          C  
ATOM   5808  C   ASN A 373     -13.981  10.325 -38.843  1.00  0.900          C  
ATOM   5809  O   ASN A 373     -13.096  10.695 -38.060  1.00  1.030          O  
ATOM   5810  CB  ASN A 373     -13.471   9.539 -41.155  1.00  1.200          C  
ATOM   5811  CG  ASN A 373     -13.068   8.411 -42.062  1.00  1.200          C  
ATOM   5812  OD1 ASN A 373     -12.492   7.397 -41.671  1.00  1.200          O  
ATOM   5813  ND2 ASN A 373     -13.398   8.582 -43.307  1.00  1.200          N  
ATOM   5814  H   ASN A 373     -15.720   8.487 -40.503  1.00  0.950          H  
ATOM   5815  HA  ASN A 373     -13.000   8.483 -39.345  1.00  1.060          H  
ATOM   5816 1HB  ASN A 373     -14.340  10.042 -41.586  1.00  1.440          H  
ATOM   5817 2HB  ASN A 373     -12.661  10.266 -41.122  1.00  1.440          H  
ATOM   5818 1HD2 ASN A 373     -13.183   7.881 -43.986  1.00  1.440          H  
ATOM   5819 2HD2 ASN A 373     -13.878   9.414 -43.571  1.00  1.440          H  
ATOM   5820  N   LEU A 374     -15.179  10.907 -38.915  1.00  0.970          N  
ATOM   5821  CA  LEU A 374     -15.529  12.128 -38.199  1.00  1.110          C  
ATOM   5822  C   LEU A 374     -15.639  11.919 -36.677  1.00  0.960          C  
ATOM   5823  O   LEU A 374     -15.373  12.839 -35.902  1.00  1.070          O  
ATOM   5824  CB  LEU A 374     -16.822  12.680 -38.815  1.00  1.500          C  
ATOM   5825  CG  LEU A 374     -16.690  13.141 -40.337  1.00  1.500          C  
ATOM   5826  CD1 LEU A 374     -18.061  13.438 -40.936  1.00  1.500          C  
ATOM   5827  CD2 LEU A 374     -15.818  14.387 -40.440  1.00  1.500          C  
ATOM   5828  H   LEU A 374     -15.855  10.509 -39.575  1.00  1.160          H  
ATOM   5829  HA  LEU A 374     -14.730  12.845 -38.352  1.00  1.330          H  
ATOM   5830 1HB  LEU A 374     -17.580  11.942 -38.736  1.00  1.800          H  
ATOM   5831 2HB  LEU A 374     -17.122  13.543 -38.238  1.00  1.800          H  
ATOM   5832  HG  LEU A 374     -16.242  12.331 -40.913  1.00  1.800          H  
ATOM   5833 1HD1 LEU A 374     -17.940  13.723 -41.981  1.00  1.800          H  
ATOM   5834 2HD1 LEU A 374     -18.675  12.547 -40.881  1.00  1.800          H  
ATOM   5835 3HD1 LEU A 374     -18.530  14.237 -40.416  1.00  1.800          H  
ATOM   5836 1HD2 LEU A 374     -15.735  14.676 -41.487  1.00  1.800          H  
ATOM   5837 2HD2 LEU A 374     -16.270  15.202 -39.873  1.00  1.800          H  
ATOM   5838 3HD2 LEU A 374     -14.824  14.194 -40.056  1.00  1.800          H  
ATOM   5839  N   VAL A 375     -15.935  10.691 -36.236  1.00  0.850          N  
ATOM   5840  CA  VAL A 375     -16.012  10.419 -34.802  1.00  0.870          C  
ATOM   5841  C   VAL A 375     -14.701   9.799 -34.298  1.00  0.750          C  
ATOM   5842  O   VAL A 375     -14.688   9.120 -33.268  1.00  0.820          O  
ATOM   5843  CB  VAL A 375     -17.187   9.481 -34.400  1.00  1.210          C  
ATOM   5844  CG1 VAL A 375     -18.520  10.120 -34.818  1.00  1.210          C  
ATOM   5845  CG2 VAL A 375     -16.991   8.073 -34.963  1.00  1.210          C  
ATOM   5846  H   VAL A 375     -16.206   9.977 -36.914  1.00  1.020          H  
ATOM   5847  HA  VAL A 375     -16.162  11.368 -34.285  1.00  1.040          H  
ATOM   5848  HB  VAL A 375     -17.213   9.402 -33.323  1.00  1.450          H  
ATOM   5849 1HG1 VAL A 375     -19.346   9.486 -34.491  1.00  1.450          H  
ATOM   5850 2HG1 VAL A 375     -18.607  11.098 -34.352  1.00  1.450          H  
ATOM   5851 3HG1 VAL A 375     -18.555  10.232 -35.900  1.00  1.450          H  
ATOM   5852 1HG2 VAL A 375     -17.806   7.439 -34.641  1.00  1.450          H  
ATOM   5853 2HG2 VAL A 375     -16.969   8.111 -35.993  1.00  1.450          H  
ATOM   5854 3HG2 VAL A 375     -16.067   7.633 -34.620  1.00  1.450          H  
ATOM   5855  N   GLY A 376     -13.609   9.953 -35.051  1.00  0.700          N  
ATOM   5856  CA  GLY A 376     -12.309   9.526 -34.564  1.00  0.780          C  
ATOM   5857  C   GLY A 376     -12.025   8.031 -34.577  1.00  0.760          C  
ATOM   5858  O   GLY A 376     -11.221   7.560 -33.772  1.00  0.920          O  
ATOM   5859  H   GLY A 376     -13.650  10.425 -35.963  1.00  0.840          H  
ATOM   5860 1HA  GLY A 376     -11.549  10.029 -35.163  1.00  0.940          H  
ATOM   5861 2HA  GLY A 376     -12.183   9.902 -33.548  1.00  0.940          H  
ATOM   5862  N   GLY A 377     -12.696   7.253 -35.427  1.00  0.660          N  
ATOM   5863  CA  GLY A 377     -12.451   5.822 -35.449  1.00  0.770          C  
ATOM   5864  C   GLY A 377     -13.269   5.038 -34.431  1.00  0.760          C  
ATOM   5865  O   GLY A 377     -13.110   3.813 -34.335  1.00  0.910          O  
ATOM   5866  H   GLY A 377     -13.361   7.624 -36.112  1.00  0.790          H  
ATOM   5867 1HA  GLY A 377     -12.683   5.449 -36.443  1.00  0.920          H  
ATOM   5868 2HA  GLY A 377     -11.393   5.646 -35.290  1.00  0.920          H  
ATOM   5869  N   ARG A 378     -14.141   5.734 -33.674  1.00  0.640          N  
ATOM   5870  CA  ARG A 378     -15.010   5.112 -32.673  1.00  0.700          C  
ATOM   5871  C   ARG A 378     -16.159   4.349 -33.351  1.00  0.720          C  
ATOM   5872  O   ARG A 378     -16.893   4.906 -34.163  1.00  1.060          O  
ATOM   5873  CB  ARG A 378     -15.612   6.187 -31.756  1.00  0.960          C  
ATOM   5874  CG  ARG A 378     -14.599   6.985 -30.905  1.00  0.960          C  
ATOM   5875  CD  ARG A 378     -15.221   7.985 -30.017  1.00  0.960          C  
ATOM   5876  NE  ARG A 378     -15.836   9.076 -30.730  1.00  0.960          N  
ATOM   5877  CZ  ARG A 378     -16.613  10.019 -30.146  1.00  0.960          C  
ATOM   5878  NH1 ARG A 378     -16.841   9.981 -28.842  1.00  0.960          N  
ATOM   5879  NH2 ARG A 378     -17.149  10.985 -30.864  1.00  0.960          N  
ATOM   5880  H   ARG A 378     -14.157   6.755 -33.762  1.00  0.770          H  
ATOM   5881  HA  ARG A 378     -14.444   4.401 -32.085  1.00  0.840          H  
ATOM   5882 1HB  ARG A 378     -16.178   6.898 -32.345  1.00  1.150          H  
ATOM   5883 2HB  ARG A 378     -16.309   5.719 -31.062  1.00  1.150          H  
ATOM   5884 1HG  ARG A 378     -14.090   6.353 -30.273  1.00  1.150          H  
ATOM   5885 2HG  ARG A 378     -13.884   7.493 -31.550  1.00  1.150          H  
ATOM   5886 1HD  ARG A 378     -15.980   7.490 -29.415  1.00  1.150          H  
ATOM   5887 2HD  ARG A 378     -14.454   8.397 -29.365  1.00  1.150          H  
ATOM   5888  HE  ARG A 378     -15.659   9.138 -31.747  1.00  1.150          H  
ATOM   5889 1HH1 ARG A 378     -16.433   9.257 -28.275  1.00  1.150          H  
ATOM   5890 2HH1 ARG A 378     -17.419  10.692 -28.403  1.00  1.150          H  
ATOM   5891 1HH2 ARG A 378     -16.992  11.031 -31.856  1.00  1.150          H  
ATOM   5892 2HH2 ARG A 378     -17.723  11.678 -30.407  1.00  1.150          H  
ATOM   5893  N   VAL A 379     -16.370   3.086 -32.964  1.00  0.750          N  
ATOM   5894  CA  VAL A 379     -17.435   2.260 -33.548  1.00  0.870          C  
ATOM   5895  C   VAL A 379     -18.486   1.948 -32.497  1.00  1.030          C  
ATOM   5896  O   VAL A 379     -19.286   1.028 -32.625  1.00  1.310          O  
ATOM   5897  CB  VAL A 379     -16.880   0.954 -34.180  1.00  1.170          C  
ATOM   5898  CG1 VAL A 379     -15.997   1.294 -35.337  1.00  1.170          C  
ATOM   5899  CG2 VAL A 379     -16.129   0.110 -33.137  1.00  1.170          C  
ATOM   5900  H   VAL A 379     -15.774   2.670 -32.259  1.00  0.900          H  
ATOM   5901  HA  VAL A 379     -17.913   2.830 -34.347  1.00  1.040          H  
ATOM   5902  HB  VAL A 379     -17.677   0.388 -34.566  1.00  1.400          H  
ATOM   5903 1HG1 VAL A 379     -15.643   0.382 -35.797  1.00  1.400          H  
ATOM   5904 2HG1 VAL A 379     -16.573   1.858 -36.058  1.00  1.400          H  
ATOM   5905 3HG1 VAL A 379     -15.153   1.889 -34.994  1.00  1.400          H  
ATOM   5906 1HG2 VAL A 379     -15.762  -0.813 -33.605  1.00  1.400          H  
ATOM   5907 2HG2 VAL A 379     -15.292   0.670 -32.748  1.00  1.400          H  
ATOM   5908 3HG2 VAL A 379     -16.800  -0.156 -32.318  1.00  1.400          H  
ATOM   5909  N   SER A 380     -18.454   2.736 -31.443  1.00  1.080          N  
ATOM   5910  CA  SER A 380     -19.368   2.661 -30.330  1.00  1.420          C  
ATOM   5911  C   SER A 380     -20.352   3.818 -30.347  1.00  1.380          C  
ATOM   5912  O   SER A 380     -21.112   4.027 -29.399  1.00  1.740          O  
ATOM   5913  CB  SER A 380     -18.550   2.693 -29.080  1.00  1.850          C  
ATOM   5914  OG  SER A 380     -17.831   3.901 -29.014  1.00  1.850          O  
ATOM   5915  H   SER A 380     -17.735   3.443 -31.389  1.00  1.300          H  
ATOM   5916  HA  SER A 380     -19.906   1.725 -30.397  1.00  1.700          H  
ATOM   5917 1HB  SER A 380     -19.189   2.589 -28.203  1.00  2.220          H  
ATOM   5918 2HB  SER A 380     -17.858   1.853 -29.084  1.00  2.220          H  
ATOM   5919  HG  SER A 380     -17.019   3.677 -28.499  1.00  2.220          H  
ATOM   5920  N   CYS A 381     -20.288   4.614 -31.409  1.00  1.400          N  
ATOM   5921  CA  CYS A 381     -21.086   5.826 -31.519  1.00  1.470          C  
ATOM   5922  C   CYS A 381     -22.133   5.909 -32.635  1.00  1.410          C  
ATOM   5923  O   CYS A 381     -22.839   6.915 -32.702  1.00  1.570          O  
ATOM   5924  CB  CYS A 381     -20.125   6.992 -31.706  1.00  2.030          C  
ATOM   5925  SG  CYS A 381     -18.998   7.189 -30.341  1.00  2.030          S  
ATOM   5926  H   CYS A 381     -19.651   4.364 -32.150  1.00  1.680          H  
ATOM   5927  HA  CYS A 381     -21.606   5.960 -30.571  1.00  1.760          H  
ATOM   5928 1HB  CYS A 381     -19.528   6.826 -32.604  1.00  2.440          H  
ATOM   5929 2HB  CYS A 381     -20.674   7.924 -31.840  1.00  2.440          H  
ATOM   5930  HG  CYS A 381     -18.993   5.890 -29.999  1.00  2.440          H  
ATOM   5931  N   LEU A 382     -22.201   4.936 -33.552  1.00  1.280          N  
ATOM   5932  CA  LEU A 382     -23.113   5.127 -34.690  1.00  1.350          C  
ATOM   5933  C   LEU A 382     -24.503   4.336 -34.610  1.00  1.250          C  
ATOM   5934  O   LEU A 382     -25.478   4.934 -34.154  1.00  1.510          O  
ATOM   5935  CB  LEU A 382     -22.275   4.873 -35.983  1.00  1.860          C  
ATOM   5936  CG  LEU A 382     -21.353   5.956 -36.617  1.00  1.860          C  
ATOM   5937  CD1 LEU A 382     -20.293   6.455 -35.654  1.00  1.860          C  
ATOM   5938  CD2 LEU A 382     -20.654   5.270 -37.825  1.00  1.860          C  
ATOM   5939  H   LEU A 382     -21.640   4.101 -33.478  1.00  1.540          H  
ATOM   5940  HA  LEU A 382     -23.375   6.184 -34.719  1.00  1.620          H  
ATOM   5941 1HB  LEU A 382     -21.604   4.037 -35.816  1.00  2.230          H  
ATOM   5942 2HB  LEU A 382     -22.967   4.682 -36.791  1.00  2.230          H  
ATOM   5943  HG  LEU A 382     -21.944   6.808 -36.951  1.00  2.230          H  
ATOM   5944 1HD1 LEU A 382     -19.665   7.179 -36.172  1.00  2.230          H  
ATOM   5945 2HD1 LEU A 382     -20.762   6.939 -34.812  1.00  2.230          H  
ATOM   5946 3HD1 LEU A 382     -19.676   5.626 -35.307  1.00  2.230          H  
ATOM   5947 1HD2 LEU A 382     -19.992   5.958 -38.315  1.00  2.230          H  
ATOM   5948 2HD2 LEU A 382     -20.069   4.422 -37.471  1.00  2.230          H  
ATOM   5949 3HD2 LEU A 382     -21.406   4.921 -38.533  1.00  2.230          H  
ATOM   5950  N   PRO A 383     -24.650   3.028 -35.043  1.00  1.550          N  
ATOM   5951  CA  PRO A 383     -25.862   2.170 -35.048  1.00  1.540          C  
ATOM   5952  C   PRO A 383     -26.107   1.298 -33.804  1.00  1.560          C  
ATOM   5953  O   PRO A 383     -25.427   1.386 -32.789  1.00  1.740          O  
ATOM   5954  CB  PRO A 383     -25.573   1.250 -36.235  1.00  2.310          C  
ATOM   5955  CG  PRO A 383     -24.114   1.009 -36.147  1.00  2.310          C  
ATOM   5956  CD  PRO A 383     -23.513   2.268 -35.662  1.00  2.310          C  
ATOM   5957  HA  PRO A 383     -26.739   2.802 -35.247  1.00  1.850          H  
ATOM   5958 1HB  PRO A 383     -26.154   0.338 -36.197  1.00  2.770          H  
ATOM   5959 2HB  PRO A 383     -25.852   1.762 -37.167  1.00  2.770          H  
ATOM   5960 1HG  PRO A 383     -23.876   0.150 -35.553  1.00  2.770          H  
ATOM   5961 2HG  PRO A 383     -23.751   0.785 -37.147  1.00  2.770          H  
ATOM   5962 1HD  PRO A 383     -22.698   2.080 -34.941  1.00  2.770          H  
ATOM   5963 2HD  PRO A 383     -23.195   2.635 -36.610  1.00  2.770          H  
ATOM   5964  N   GLU A 384     -27.008   0.330 -34.009  1.00  2.280          N  
ATOM   5965  CA  GLU A 384     -27.128  -0.857 -33.158  1.00  3.020          C  
ATOM   5966  C   GLU A 384     -28.187  -1.751 -33.764  1.00  2.610          C  
ATOM   5967  O   GLU A 384     -29.281  -1.961 -33.247  1.00  2.900          O  
ATOM   5968  CB  GLU A 384     -27.526  -0.698 -31.684  1.00  3.930          C  
ATOM   5969  CG  GLU A 384     -26.819  -1.870 -30.809  1.00  3.930          C  
ATOM   5970  CD  GLU A 384     -27.253  -3.409 -31.009  1.00  3.930          C  
ATOM   5971  OE1 GLU A 384     -28.394  -3.745 -31.165  1.00  3.930          O  
ATOM   5972  OE2 GLU A 384     -26.325  -4.221 -31.036  1.00  3.930          O  
ATOM   5973  H   GLU A 384     -27.611   0.401 -34.813  1.00  2.740          H  
ATOM   5974  HA  GLU A 384     -26.200  -1.404 -33.185  1.00  3.620          H  
ATOM   5975 1HB  GLU A 384     -27.185   0.254 -31.302  1.00  4.720          H  
ATOM   5976 2HB  GLU A 384     -28.603  -0.746 -31.544  1.00  4.720          H  
ATOM   5977 1HG  GLU A 384     -25.771  -1.812 -30.965  1.00  4.720          H  
ATOM   5978 2HG  GLU A 384     -26.979  -1.620 -29.764  1.00  4.720          H  
ATOM   5979  N   ALA A 385     -27.804  -2.254 -34.926  1.00  2.420          N  
ATOM   5980  CA  ALA A 385     -28.458  -3.288 -35.672  1.00  2.390          C  
ATOM   5981  C   ALA A 385     -27.253  -3.943 -36.298  1.00  1.540          C  
ATOM   5982  O   ALA A 385     -27.063  -5.153 -36.285  1.00  2.130          O  
ATOM   5983  CB  ALA A 385     -29.468  -2.755 -36.679  1.00  3.360          C  
ATOM   5984  H   ALA A 385     -26.918  -1.950 -35.306  1.00  2.900          H  
ATOM   5985  HA  ALA A 385     -28.939  -3.995 -34.993  1.00  2.870          H  
ATOM   5986 1HB  ALA A 385     -29.880  -3.576 -37.249  1.00  4.030          H  
ATOM   5987 2HB  ALA A 385     -30.276  -2.248 -36.140  1.00  4.030          H  
ATOM   5988 3HB  ALA A 385     -28.985  -2.056 -37.354  1.00  4.030          H  
ATOM   5989  N   LEU A 386     -26.339  -3.044 -36.673  1.00  1.220          N  
ATOM   5990  CA  LEU A 386     -25.064  -3.357 -37.322  1.00  1.610          C  
ATOM   5991  C   LEU A 386     -23.943  -3.540 -36.315  1.00  1.450          C  
ATOM   5992  O   LEU A 386     -22.848  -3.999 -36.671  1.00  1.210          O  
ATOM   5993  CB  LEU A 386     -24.617  -2.207 -38.229  1.00  2.100          C  
ATOM   5994  CG  LEU A 386     -25.481  -1.805 -39.414  1.00  2.100          C  
ATOM   5995  CD1 LEU A 386     -24.888  -0.538 -40.024  1.00  2.100          C  
ATOM   5996  CD2 LEU A 386     -25.483  -2.902 -40.441  1.00  2.100          C  
ATOM   5997  H   LEU A 386     -26.617  -2.077 -36.583  1.00  1.460          H  
ATOM   5998  HA  LEU A 386     -25.172  -4.284 -37.883  1.00  1.930          H  
ATOM   5999 1HB  LEU A 386     -24.479  -1.343 -37.622  1.00  2.520          H  
ATOM   6000 2HB  LEU A 386     -23.654  -2.483 -38.641  1.00  2.520          H  
ATOM   6001  HG  LEU A 386     -26.502  -1.604 -39.087  1.00  2.520          H  
ATOM   6002 1HD1 LEU A 386     -25.487  -0.237 -40.876  1.00  2.520          H  
ATOM   6003 2HD1 LEU A 386     -24.882   0.262 -39.287  1.00  2.520          H  
ATOM   6004 3HD1 LEU A 386     -23.871  -0.736 -40.349  1.00  2.520          H  
ATOM   6005 1HD2 LEU A 386     -26.089  -2.600 -41.298  1.00  2.520          H  
ATOM   6006 2HD2 LEU A 386     -24.460  -3.095 -40.774  1.00  2.520          H  
ATOM   6007 3HD2 LEU A 386     -25.890  -3.799 -40.020  1.00  2.520          H  
ATOM   6008  N   ARG A 387     -24.207  -3.222 -35.045  1.00  1.680          N  
ATOM   6009  CA  ARG A 387     -23.122  -3.260 -34.085  1.00  1.620          C  
ATOM   6010  C   ARG A 387     -22.657  -4.624 -33.758  1.00  1.270          C  
ATOM   6011  O   ARG A 387     -21.612  -4.797 -33.152  1.00  1.090          O  
ATOM   6012  CB  ARG A 387     -23.338  -2.472 -32.817  1.00  2.290          C  
ATOM   6013  CG  ARG A 387     -23.217  -0.982 -33.014  1.00  2.290          C  
ATOM   6014  CD  ARG A 387     -23.233  -0.209 -31.773  1.00  2.290          C  
ATOM   6015  NE  ARG A 387     -22.204  -0.624 -30.847  1.00  2.290          N  
ATOM   6016  CZ  ARG A 387     -21.903   0.020 -29.718  1.00  2.290          C  
ATOM   6017  NH1 ARG A 387     -22.488   1.155 -29.442  1.00  2.290          N  
ATOM   6018  NH2 ARG A 387     -21.006  -0.479 -28.891  1.00  2.290          N  
ATOM   6019  H   ARG A 387     -25.136  -2.950 -34.774  1.00  2.020          H  
ATOM   6020  HA  ARG A 387     -22.300  -2.763 -34.573  1.00  1.940          H  
ATOM   6021 1HB  ARG A 387     -24.317  -2.701 -32.431  1.00  2.750          H  
ATOM   6022 2HB  ARG A 387     -22.619  -2.790 -32.074  1.00  2.750          H  
ATOM   6023 1HG  ARG A 387     -22.320  -0.728 -33.562  1.00  2.750          H  
ATOM   6024 2HG  ARG A 387     -24.060  -0.675 -33.567  1.00  2.750          H  
ATOM   6025 1HD  ARG A 387     -23.053   0.832 -32.035  1.00  2.750          H  
ATOM   6026 2HD  ARG A 387     -24.190  -0.296 -31.288  1.00  2.750          H  
ATOM   6027  HE  ARG A 387     -21.724  -1.488 -31.029  1.00  2.750          H  
ATOM   6028 1HH1 ARG A 387     -23.133   1.560 -30.099  1.00  2.750          H  
ATOM   6029 2HH1 ARG A 387     -22.258   1.657 -28.585  1.00  2.750          H  
ATOM   6030 1HH2 ARG A 387     -20.552  -1.354 -29.109  1.00  2.750          H  
ATOM   6031 2HH2 ARG A 387     -20.784   0.013 -28.040  1.00  2.750          H  
ATOM   6032  N   GLN A 388     -23.327  -5.631 -34.244  1.00  1.330          N  
ATOM   6033  CA  GLN A 388     -22.773  -6.919 -33.993  1.00  1.290          C  
ATOM   6034  C   GLN A 388     -21.376  -6.950 -34.651  1.00  0.990          C  
ATOM   6035  O   GLN A 388     -20.456  -7.536 -34.084  1.00  1.200          O  
ATOM   6036  CB  GLN A 388     -23.733  -7.986 -34.492  1.00  1.820          C  
ATOM   6037  CG  GLN A 388     -25.034  -7.973 -33.682  1.00  1.820          C  
ATOM   6038  CD  GLN A 388     -24.786  -8.237 -32.185  1.00  1.820          C  
ATOM   6039  OE1 GLN A 388     -24.120  -9.235 -31.836  1.00  1.820          O  
ATOM   6040  NE2 GLN A 388     -25.274  -7.344 -31.289  1.00  1.820          N  
ATOM   6041  H   GLN A 388     -24.191  -5.494 -34.755  1.00  1.600          H  
ATOM   6042  HA  GLN A 388     -22.634  -7.044 -32.920  1.00  1.550          H  
ATOM   6043 1HB  GLN A 388     -23.987  -7.797 -35.536  1.00  2.190          H  
ATOM   6044 2HB  GLN A 388     -23.284  -8.971 -34.438  1.00  2.190          H  
ATOM   6045 1HG  GLN A 388     -25.513  -7.000 -33.782  1.00  2.190          H  
ATOM   6046 2HG  GLN A 388     -25.696  -8.756 -34.065  1.00  2.190          H  
ATOM   6047 1HE2 GLN A 388     -25.113  -7.488 -30.312  1.00  2.190          H  
ATOM   6048 2HE2 GLN A 388     -25.793  -6.485 -31.558  1.00  2.190          H  
ATOM   6049  N   ARG A 389     -21.197  -6.255 -35.796  1.00  0.760          N  
ATOM   6050  CA  ARG A 389     -19.904  -6.219 -36.478  1.00  0.780          C  
ATOM   6051  C   ARG A 389     -18.978  -5.212 -35.816  1.00  0.800          C  
ATOM   6052  O   ARG A 389     -17.766  -5.420 -35.743  1.00  1.000          O  
ATOM   6053  CB  ARG A 389     -20.090  -5.836 -37.936  1.00  1.080          C  
ATOM   6054  CG  ARG A 389     -20.819  -6.851 -38.778  1.00  1.080          C  
ATOM   6055  CD  ARG A 389     -19.926  -7.970 -39.194  1.00  1.080          C  
ATOM   6056  NE  ARG A 389     -20.626  -8.950 -39.990  1.00  1.080          N  
ATOM   6057  CZ  ARG A 389     -20.905  -8.836 -41.297  1.00  1.080          C  
ATOM   6058  NH1 ARG A 389     -20.574  -7.747 -41.955  1.00  1.080          N  
ATOM   6059  NH2 ARG A 389     -21.517  -9.836 -41.888  1.00  1.080          N  
ATOM   6060  H   ARG A 389     -21.976  -5.731 -36.205  1.00  0.910          H  
ATOM   6061  HA  ARG A 389     -19.452  -7.205 -36.410  1.00  0.940          H  
ATOM   6062 1HB  ARG A 389     -20.662  -4.912 -37.993  1.00  1.300          H  
ATOM   6063 2HB  ARG A 389     -19.118  -5.643 -38.395  1.00  1.300          H  
ATOM   6064 1HG  ARG A 389     -21.634  -7.280 -38.196  1.00  1.300          H  
ATOM   6065 2HG  ARG A 389     -21.225  -6.362 -39.659  1.00  1.300          H  
ATOM   6066 1HD  ARG A 389     -19.087  -7.586 -39.772  1.00  1.300          H  
ATOM   6067 2HD  ARG A 389     -19.545  -8.482 -38.313  1.00  1.300          H  
ATOM   6068  HE  ARG A 389     -20.921  -9.828 -39.536  1.00  1.300          H  
ATOM   6069 1HH1 ARG A 389     -20.112  -6.995 -41.481  1.00  1.300          H  
ATOM   6070 2HH1 ARG A 389     -20.791  -7.623 -42.952  1.00  1.300          H  
ATOM   6071 1HH2 ARG A 389     -21.744 -10.669 -41.311  1.00  1.300          H  
ATOM   6072 2HH2 ARG A 389     -21.737  -9.780 -42.871  1.00  1.300          H  
ATOM   6073  N   TYR A 390     -19.554  -4.121 -35.337  1.00  0.820          N  
ATOM   6074  CA  TYR A 390     -18.776  -3.058 -34.699  1.00  1.040          C  
ATOM   6075  C   TYR A 390     -18.134  -3.628 -33.432  1.00  0.900          C  
ATOM   6076  O   TYR A 390     -17.001  -3.300 -33.098  1.00  1.140          O  
ATOM   6077  CB  TYR A 390     -19.642  -1.828 -34.414  1.00  1.370          C  
ATOM   6078  CG  TYR A 390     -20.189  -1.030 -35.725  1.00  1.370          C  
ATOM   6079  CD1 TYR A 390     -20.729  -1.697 -36.846  1.00  1.370          C  
ATOM   6080  CD2 TYR A 390     -20.145   0.370 -35.788  1.00  1.370          C  
ATOM   6081  CE1 TYR A 390     -21.180  -1.012 -37.920  1.00  1.370          C  
ATOM   6082  CE2 TYR A 390     -20.604   1.038 -36.899  1.00  1.370          C  
ATOM   6083  CZ  TYR A 390     -21.122   0.347 -37.950  1.00  1.370          C  
ATOM   6084  OH  TYR A 390     -21.610   1.011 -39.033  1.00  1.370          O  
ATOM   6085  H   TYR A 390     -20.565  -4.039 -35.481  1.00  0.980          H  
ATOM   6086  HA  TYR A 390     -17.963  -2.753 -35.347  1.00  1.250          H  
ATOM   6087 1HB  TYR A 390     -20.450  -2.112 -33.786  1.00  1.640          H  
ATOM   6088 2HB  TYR A 390     -19.061  -1.146 -33.828  1.00  1.640          H  
ATOM   6089  HD1 TYR A 390     -20.812  -2.749 -36.894  1.00  1.640          H  
ATOM   6090  HD2 TYR A 390     -19.761   0.945 -34.971  1.00  1.640          H  
ATOM   6091  HE1 TYR A 390     -21.595  -1.559 -38.756  1.00  1.640          H  
ATOM   6092  HE2 TYR A 390     -20.564   2.123 -36.933  1.00  1.640          H  
ATOM   6093  HH  TYR A 390     -21.912   0.370 -39.685  1.00  1.640          H  
ATOM   6094  N   LEU A 391     -18.879  -4.489 -32.728  1.00  0.820          N  
ATOM   6095  CA  LEU A 391     -18.406  -5.173 -31.531  1.00  0.900          C  
ATOM   6096  C   LEU A 391     -17.308  -6.193 -31.883  1.00  0.800          C  
ATOM   6097  O   LEU A 391     -16.275  -6.252 -31.216  1.00  0.940          O  
ATOM   6098  CB  LEU A 391     -19.577  -5.855 -30.816  1.00  1.230          C  
ATOM   6099  CG  LEU A 391     -20.649  -4.911 -30.156  1.00  1.230          C  
ATOM   6100  CD1 LEU A 391     -21.827  -5.764 -29.694  1.00  1.230          C  
ATOM   6101  CD2 LEU A 391     -20.057  -4.134 -28.971  1.00  1.230          C  
ATOM   6102  H   LEU A 391     -19.828  -4.665 -33.048  1.00  0.980          H  
ATOM   6103  HA  LEU A 391     -17.974  -4.436 -30.870  1.00  1.080          H  
ATOM   6104 1HB  LEU A 391     -20.101  -6.473 -31.548  1.00  1.470          H  
ATOM   6105 2HB  LEU A 391     -19.187  -6.508 -30.052  1.00  1.470          H  
ATOM   6106  HG  LEU A 391     -21.005  -4.206 -30.890  1.00  1.470          H  
ATOM   6107 1HD1 LEU A 391     -22.590  -5.123 -29.256  1.00  1.470          H  
ATOM   6108 2HD1 LEU A 391     -22.251  -6.295 -30.549  1.00  1.470          H  
ATOM   6109 3HD1 LEU A 391     -21.485  -6.487 -28.949  1.00  1.470          H  
ATOM   6110 1HD2 LEU A 391     -20.830  -3.502 -28.539  1.00  1.470          H  
ATOM   6111 2HD2 LEU A 391     -19.718  -4.828 -28.231  1.00  1.470          H  
ATOM   6112 3HD2 LEU A 391     -19.230  -3.514 -29.288  1.00  1.470          H  
ATOM   6113  N   ARG A 392     -17.437  -6.914 -33.010  1.00  0.680          N  
ATOM   6114  CA  ARG A 392     -16.370  -7.857 -33.392  1.00  0.690          C  
ATOM   6115  C   ARG A 392     -15.056  -7.096 -33.580  1.00  0.670          C  
ATOM   6116  O   ARG A 392     -13.981  -7.579 -33.225  1.00  0.770          O  
ATOM   6117  CB  ARG A 392     -16.727  -8.639 -34.652  1.00  0.960          C  
ATOM   6118  CG  ARG A 392     -17.445  -9.969 -34.388  1.00  0.960          C  
ATOM   6119  CD  ARG A 392     -18.842  -9.842 -33.944  1.00  0.960          C  
ATOM   6120  NE  ARG A 392     -19.475 -11.114 -33.540  1.00  0.960          N  
ATOM   6121  CZ  ARG A 392     -20.705 -11.220 -32.987  1.00  0.960          C  
ATOM   6122  NH1 ARG A 392     -21.429 -10.133 -32.793  1.00  0.960          N  
ATOM   6123  NH2 ARG A 392     -21.168 -12.414 -32.637  1.00  0.960          N  
ATOM   6124  H   ARG A 392     -18.317  -6.887 -33.534  1.00  0.820          H  
ATOM   6125  HA  ARG A 392     -16.234  -8.577 -32.591  1.00  0.830          H  
ATOM   6126 1HB  ARG A 392     -17.369  -8.034 -35.284  1.00  1.150          H  
ATOM   6127 2HB  ARG A 392     -15.824  -8.856 -35.219  1.00  1.150          H  
ATOM   6128 1HG  ARG A 392     -17.440 -10.539 -35.296  1.00  1.150          H  
ATOM   6129 2HG  ARG A 392     -16.911 -10.481 -33.636  1.00  1.150          H  
ATOM   6130 1HD  ARG A 392     -18.903  -9.160 -33.106  1.00  1.150          H  
ATOM   6131 2HD  ARG A 392     -19.397  -9.470 -34.796  1.00  1.150          H  
ATOM   6132  HE  ARG A 392     -18.950 -11.978 -33.646  1.00  1.150          H  
ATOM   6133 1HH1 ARG A 392     -21.052  -9.224 -33.070  1.00  1.150          H  
ATOM   6134 2HH1 ARG A 392     -22.370 -10.167 -32.376  1.00  1.150          H  
ATOM   6135 1HH2 ARG A 392     -20.594 -13.248 -32.786  1.00  1.150          H  
ATOM   6136 2HH2 ARG A 392     -22.080 -12.509 -32.215  1.00  1.150          H  
ATOM   6137  N   PHE A 393     -15.181  -5.871 -34.068  1.00  0.600          N  
ATOM   6138  CA  PHE A 393     -14.088  -4.939 -34.278  1.00  0.580          C  
ATOM   6139  C   PHE A 393     -14.007  -3.846 -33.186  1.00  0.550          C  
ATOM   6140  O   PHE A 393     -13.466  -2.764 -33.423  1.00  0.570          O  
ATOM   6141  CB  PHE A 393     -14.238  -4.314 -35.659  1.00  0.820          C  
ATOM   6142  CG  PHE A 393     -13.948  -5.248 -36.785  1.00  0.820          C  
ATOM   6143  CD1 PHE A 393     -14.911  -6.101 -37.305  1.00  0.820          C  
ATOM   6144  CD2 PHE A 393     -12.702  -5.238 -37.362  1.00  0.820          C  
ATOM   6145  CE1 PHE A 393     -14.618  -6.922 -38.363  1.00  0.820          C  
ATOM   6146  CE2 PHE A 393     -12.403  -6.057 -38.417  1.00  0.820          C  
ATOM   6147  CZ  PHE A 393     -13.361  -6.900 -38.916  1.00  0.820          C  
ATOM   6148  H   PHE A 393     -16.118  -5.596 -34.383  1.00  0.720          H  
ATOM   6149  HA  PHE A 393     -13.155  -5.500 -34.256  1.00  0.700          H  
ATOM   6150 1HB  PHE A 393     -15.261  -3.942 -35.773  1.00  0.980          H  
ATOM   6151 2HB  PHE A 393     -13.578  -3.472 -35.750  1.00  0.980          H  
ATOM   6152  HD1 PHE A 393     -15.897  -6.122 -36.876  1.00  0.980          H  
ATOM   6153  HD2 PHE A 393     -11.950  -4.555 -36.970  1.00  0.980          H  
ATOM   6154  HE1 PHE A 393     -15.376  -7.590 -38.766  1.00  0.980          H  
ATOM   6155  HE2 PHE A 393     -11.408  -6.035 -38.859  1.00  0.980          H  
ATOM   6156  HZ  PHE A 393     -13.131  -7.557 -39.757  1.00  0.980          H  
ATOM   6157  N   GLN A 394     -14.543  -4.106 -31.984  1.00  0.620          N  
ATOM   6158  CA  GLN A 394     -14.515  -3.114 -30.912  1.00  0.670          C  
ATOM   6159  C   GLN A 394     -13.117  -2.611 -30.688  1.00  0.540          C  
ATOM   6160  O   GLN A 394     -12.193  -3.399 -30.541  1.00  0.540          O  
ATOM   6161  CB  GLN A 394     -15.047  -3.696 -29.595  1.00  0.920          C  
ATOM   6162  CG  GLN A 394     -15.118  -2.693 -28.436  1.00  0.920          C  
ATOM   6163  CD  GLN A 394     -15.747  -3.279 -27.199  1.00  0.920          C  
ATOM   6164  OE1 GLN A 394     -15.502  -4.442 -26.839  1.00  0.920          O  
ATOM   6165  NE2 GLN A 394     -16.573  -2.471 -26.532  1.00  0.920          N  
ATOM   6166  H   GLN A 394     -15.005  -4.996 -31.807  1.00  0.740          H  
ATOM   6167  HA  GLN A 394     -15.142  -2.272 -31.206  1.00  0.800          H  
ATOM   6168 1HB  GLN A 394     -16.035  -4.090 -29.746  1.00  1.100          H  
ATOM   6169 2HB  GLN A 394     -14.410  -4.527 -29.292  1.00  1.100          H  
ATOM   6170 1HG  GLN A 394     -14.103  -2.385 -28.168  1.00  1.100          H  
ATOM   6171 2HG  GLN A 394     -15.697  -1.826 -28.747  1.00  1.100          H  
ATOM   6172 1HE2 GLN A 394     -17.030  -2.781 -25.696  1.00  1.100          H  
ATOM   6173 2HE2 GLN A 394     -16.733  -1.539 -26.862  1.00  1.100          H  
ATOM   6174  N   THR A 395     -12.964  -1.305 -30.605  1.00  0.510          N  
ATOM   6175  CA  THR A 395     -11.653  -0.734 -30.402  1.00  0.470          C  
ATOM   6176  C   THR A 395     -11.155  -0.818 -28.968  1.00  0.460          C  
ATOM   6177  O   THR A 395     -11.932  -0.917 -28.009  1.00  0.560          O  
ATOM   6178  CB  THR A 395     -11.674   0.723 -30.834  1.00  0.670          C  
ATOM   6179  OG1 THR A 395     -12.658   1.378 -30.057  1.00  0.670          O  
ATOM   6180  CG2 THR A 395     -11.999   0.841 -32.303  1.00  0.670          C  
ATOM   6181  H   THR A 395     -13.755  -0.686 -30.719  1.00  0.610          H  
ATOM   6182  HA  THR A 395     -10.967  -1.284 -31.037  1.00  0.560          H  
ATOM   6183  HB  THR A 395     -10.702   1.179 -30.635  1.00  0.810          H  
ATOM   6184  HG1 THR A 395     -12.507   2.324 -30.082  1.00  0.810          H  
ATOM   6185 1HG2 THR A 395     -12.036   1.890 -32.584  1.00  0.810          H  
ATOM   6186 2HG2 THR A 395     -11.229   0.327 -32.881  1.00  0.810          H  
ATOM   6187 3HG2 THR A 395     -12.957   0.388 -32.501  1.00  0.810          H  
ATOM   6188  N   ALA A 396      -9.842  -0.614 -28.834  1.00  0.420          N  
ATOM   6189  CA  ALA A 396      -9.084  -0.672 -27.591  1.00  0.460          C  
ATOM   6190  C   ALA A 396      -9.580   0.262 -26.523  1.00  0.500          C  
ATOM   6191  O   ALA A 396      -9.515  -0.069 -25.348  1.00  0.550          O  
ATOM   6192  CB  ALA A 396      -7.627  -0.336 -27.862  1.00  0.630          C  
ATOM   6193  H   ALA A 396      -9.331  -0.510 -29.707  1.00  0.500          H  
ATOM   6194  HA  ALA A 396      -9.165  -1.684 -27.205  1.00  0.550          H  
ATOM   6195 1HB  ALA A 396      -7.065  -0.426 -26.935  1.00  0.750          H  
ATOM   6196 2HB  ALA A 396      -7.211  -1.012 -28.604  1.00  0.750          H  
ATOM   6197 3HB  ALA A 396      -7.553   0.685 -28.228  1.00  0.750          H  
ATOM   6198  N   PHE A 397     -10.071   1.418 -26.913  1.00  0.560          N  
ATOM   6199  CA  PHE A 397     -10.539   2.373 -25.941  1.00  0.670          C  
ATOM   6200  C   PHE A 397     -11.942   2.138 -25.392  1.00  0.730          C  
ATOM   6201  O   PHE A 397     -12.291   2.687 -24.339  1.00  0.900          O  
ATOM   6202  CB  PHE A 397     -10.406   3.727 -26.552  1.00  0.890          C  
ATOM   6203  CG  PHE A 397     -11.059   3.947 -27.800  1.00  0.890          C  
ATOM   6204  CD1 PHE A 397     -12.404   4.108 -27.916  1.00  0.890          C  
ATOM   6205  CD2 PHE A 397     -10.266   4.058 -28.929  1.00  0.890          C  
ATOM   6206  CE1 PHE A 397     -12.945   4.344 -29.122  1.00  0.890          C  
ATOM   6207  CE2 PHE A 397     -10.810   4.320 -30.132  1.00  0.890          C  
ATOM   6208  CZ  PHE A 397     -12.131   4.464 -30.246  1.00  0.890          C  
ATOM   6209  H   PHE A 397     -10.097   1.668 -27.893  1.00  0.670          H  
ATOM   6210  HA  PHE A 397      -9.851   2.332 -25.095  1.00  0.800          H  
ATOM   6211 1HB  PHE A 397     -10.651   4.488 -25.866  1.00  1.070          H  
ATOM   6212 2HB  PHE A 397      -9.406   3.804 -26.782  1.00  1.070          H  
ATOM   6213  HD1 PHE A 397     -13.062   4.040 -27.042  1.00  1.070          H  
ATOM   6214  HD2 PHE A 397      -9.179   3.950 -28.856  1.00  1.070          H  
ATOM   6215  HE1 PHE A 397     -14.037   4.449 -29.194  1.00  1.070          H  
ATOM   6216  HE2 PHE A 397     -10.180   4.425 -31.011  1.00  1.070          H  
ATOM   6217  HZ  PHE A 397     -12.536   4.674 -31.220  1.00  1.070          H  
ATOM   6218  N   ASP A 398     -12.761   1.330 -26.066  1.00  0.680          N  
ATOM   6219  CA  ASP A 398     -14.077   1.017 -25.534  1.00  0.750          C  
ATOM   6220  C   ASP A 398     -13.983  -0.314 -24.828  1.00  0.600          C  
ATOM   6221  O   ASP A 398     -14.708  -0.592 -23.869  1.00  0.650          O  
ATOM   6222  CB  ASP A 398     -15.176   1.034 -26.589  1.00  1.020          C  
ATOM   6223  CG  ASP A 398     -15.473   2.432 -27.128  1.00  1.020          C  
ATOM   6224  OD1 ASP A 398     -15.641   3.317 -26.332  1.00  1.020          O  
ATOM   6225  OD2 ASP A 398     -15.593   2.612 -28.317  1.00  1.020          O  
ATOM   6226  H   ASP A 398     -12.472   0.889 -26.942  1.00  0.820          H  
ATOM   6227  HA  ASP A 398     -14.344   1.766 -24.790  1.00  0.900          H  
ATOM   6228 1HB  ASP A 398     -14.876   0.396 -27.423  1.00  1.230          H  
ATOM   6229 2HB  ASP A 398     -16.085   0.622 -26.165  1.00  1.230          H  
ATOM   6230  N   TYR A 399     -13.068  -1.139 -25.311  1.00  0.680          N  
ATOM   6231  CA  TYR A 399     -12.809  -2.434 -24.760  1.00  0.620          C  
ATOM   6232  C   TYR A 399     -12.390  -2.297 -23.307  1.00  0.560          C  
ATOM   6233  O   TYR A 399     -11.475  -1.539 -22.950  1.00  0.650          O  
ATOM   6234  CB  TYR A 399     -11.759  -3.123 -25.616  1.00  0.890          C  
ATOM   6235  CG  TYR A 399     -11.309  -4.408 -25.114  1.00  0.890          C  
ATOM   6236  CD1 TYR A 399     -12.162  -5.467 -25.043  1.00  0.890          C  
ATOM   6237  CD2 TYR A 399      -9.994  -4.547 -24.744  1.00  0.890          C  
ATOM   6238  CE1 TYR A 399     -11.693  -6.668 -24.571  1.00  0.890          C  
ATOM   6239  CE2 TYR A 399      -9.547  -5.751 -24.302  1.00  0.890          C  
ATOM   6240  CZ  TYR A 399     -10.390  -6.792 -24.211  1.00  0.890          C  
ATOM   6241  OH  TYR A 399      -9.949  -7.977 -23.769  1.00  0.890          O  
ATOM   6242  H   TYR A 399     -12.522  -0.866 -26.129  1.00  0.820          H  
ATOM   6243  HA  TYR A 399     -13.731  -3.017 -24.792  1.00  0.740          H  
ATOM   6244 1HB  TYR A 399     -12.151  -3.270 -26.624  1.00  1.070          H  
ATOM   6245 2HB  TYR A 399     -10.895  -2.471 -25.702  1.00  1.070          H  
ATOM   6246  HD1 TYR A 399     -13.202  -5.357 -25.350  1.00  1.070          H  
ATOM   6247  HD2 TYR A 399      -9.312  -3.695 -24.812  1.00  1.070          H  
ATOM   6248  HE1 TYR A 399     -12.350  -7.528 -24.499  1.00  1.070          H  
ATOM   6249  HE2 TYR A 399      -8.525  -5.878 -24.027  1.00  1.070          H  
ATOM   6250  HH  TYR A 399      -8.997  -7.952 -23.647  1.00  1.070          H  
ATOM   6251  N   ASN A 400     -13.030  -3.060 -22.442  1.00  0.520          N  
ATOM   6252  CA  ASN A 400     -12.710  -2.962 -21.038  1.00  0.550          C  
ATOM   6253  C   ASN A 400     -11.252  -3.306 -20.797  1.00  0.480          C  
ATOM   6254  O   ASN A 400     -10.802  -4.430 -21.043  1.00  0.480          O  
ATOM   6255  CB  ASN A 400     -13.613  -3.827 -20.187  1.00  0.760          C  
ATOM   6256  CG  ASN A 400     -13.414  -3.541 -18.694  1.00  0.760          C  
ATOM   6257  OD1 ASN A 400     -12.537  -2.720 -18.332  1.00  0.760          O  
ATOM   6258  ND2 ASN A 400     -14.179  -4.196 -17.845  1.00  0.760          N  
ATOM   6259  H   ASN A 400     -13.763  -3.678 -22.760  1.00  0.620          H  
ATOM   6260  HA  ASN A 400     -12.850  -1.924 -20.731  1.00  0.660          H  
ATOM   6261 1HB  ASN A 400     -14.655  -3.650 -20.455  1.00  0.910          H  
ATOM   6262 2HB  ASN A 400     -13.398  -4.873 -20.381  1.00  0.910          H  
ATOM   6263 1HD2 ASN A 400     -14.063  -4.058 -16.829  1.00  0.910          H  
ATOM   6264 2HD2 ASN A 400     -14.853  -4.856 -18.184  1.00  0.910          H  
ATOM   6265  N   GLN A 401     -10.523  -2.344 -20.248  1.00  0.500          N  
ATOM   6266  CA  GLN A 401      -9.105  -2.515 -19.981  1.00  0.500          C  
ATOM   6267  C   GLN A 401      -8.913  -3.644 -18.973  1.00  0.460          C  
ATOM   6268  O   GLN A 401      -7.919  -4.364 -19.025  1.00  0.450          O  
ATOM   6269  CB  GLN A 401      -8.510  -1.186 -19.539  1.00  0.700          C  
ATOM   6270  CG  GLN A 401      -8.567  -0.144 -20.646  1.00  0.700          C  
ATOM   6271  CD  GLN A 401      -7.749  -0.517 -21.843  1.00  0.700          C  
ATOM   6272  OE1 GLN A 401      -6.515  -0.580 -21.773  1.00  0.700          O  
ATOM   6273  NE2 GLN A 401      -8.417  -0.806 -22.956  1.00  0.700          N  
ATOM   6274  H   GLN A 401     -10.975  -1.463 -20.051  1.00  0.600          H  
ATOM   6275  HA  GLN A 401      -8.616  -2.816 -20.906  1.00  0.600          H  
ATOM   6276 1HB  GLN A 401      -9.080  -0.798 -18.714  1.00  0.840          H  
ATOM   6277 2HB  GLN A 401      -7.481  -1.317 -19.223  1.00  0.840          H  
ATOM   6278 1HG  GLN A 401      -9.598  -0.023 -20.979  1.00  0.840          H  
ATOM   6279 2HG  GLN A 401      -8.186   0.809 -20.265  1.00  0.840          H  
ATOM   6280 1HE2 GLN A 401      -7.929  -1.068 -23.789  1.00  0.840          H  
ATOM   6281 2HE2 GLN A 401      -9.456  -0.787 -22.989  1.00  0.840          H  
ATOM   6282  N   GLU A 402      -9.899  -3.873 -18.103  1.00  0.490          N  
ATOM   6283  CA  GLU A 402      -9.812  -4.967 -17.142  1.00  0.490          C  
ATOM   6284  C   GLU A 402      -9.718  -6.325 -17.859  1.00  0.460          C  
ATOM   6285  O   GLU A 402      -9.130  -7.267 -17.316  1.00  0.470          O  
ATOM   6286  CB  GLU A 402     -11.000  -4.960 -16.195  1.00  0.690          C  
ATOM   6287  CG  GLU A 402     -11.022  -3.776 -15.235  1.00  0.690          C  
ATOM   6288  CD  GLU A 402     -12.277  -3.699 -14.382  1.00  0.690          C  
ATOM   6289  OE1 GLU A 402     -13.357  -4.014 -14.864  1.00  0.690          O  
ATOM   6290  OE2 GLU A 402     -12.149  -3.326 -13.238  1.00  0.690          O  
ATOM   6291  H   GLU A 402     -10.715  -3.257 -18.077  1.00  0.590          H  
ATOM   6292  HA  GLU A 402      -8.907  -4.836 -16.552  1.00  0.590          H  
ATOM   6293 1HB  GLU A 402     -11.905  -4.983 -16.757  1.00  0.820          H  
ATOM   6294 2HB  GLU A 402     -10.980  -5.866 -15.593  1.00  0.820          H  
ATOM   6295 1HG  GLU A 402     -10.153  -3.843 -14.582  1.00  0.820          H  
ATOM   6296 2HG  GLU A 402     -10.931  -2.859 -15.817  1.00  0.820          H  
ATOM   6297  N   ASP A 403     -10.324  -6.455 -19.053  1.00  0.460          N  
ATOM   6298  CA  ASP A 403     -10.282  -7.705 -19.790  1.00  0.440          C  
ATOM   6299  C   ASP A 403      -8.977  -7.756 -20.541  1.00  0.400          C  
ATOM   6300  O   ASP A 403      -8.395  -8.824 -20.712  1.00  0.390          O  
ATOM   6301  CB  ASP A 403     -11.470  -7.852 -20.729  1.00  0.620          C  
ATOM   6302  CG  ASP A 403     -12.763  -8.054 -19.983  1.00  0.620          C  
ATOM   6303  OD1 ASP A 403     -12.855  -9.015 -19.244  1.00  0.620          O  
ATOM   6304  OD2 ASP A 403     -13.658  -7.268 -20.140  1.00  0.620          O  
ATOM   6305  H   ASP A 403     -10.805  -5.676 -19.502  1.00  0.550          H  
ATOM   6306  HA  ASP A 403     -10.311  -8.533 -19.082  1.00  0.530          H  
ATOM   6307 1HB  ASP A 403     -11.555  -6.950 -21.340  1.00  0.750          H  
ATOM   6308 2HB  ASP A 403     -11.307  -8.690 -21.410  1.00  0.750          H  
ATOM   6309  N   LEU A 404      -8.468  -6.592 -20.944  1.00  0.380          N  
ATOM   6310  CA  LEU A 404      -7.170  -6.568 -21.613  1.00  0.360          C  
ATOM   6311  C   LEU A 404      -6.138  -7.134 -20.632  1.00  0.340          C  
ATOM   6312  O   LEU A 404      -5.268  -7.933 -21.009  1.00  0.320          O  
ATOM   6313  CB  LEU A 404      -6.776  -5.126 -22.023  1.00  0.510          C  
ATOM   6314  CG  LEU A 404      -5.437  -4.921 -22.801  1.00  0.510          C  
ATOM   6315  CD1 LEU A 404      -5.428  -5.715 -24.105  1.00  0.510          C  
ATOM   6316  CD2 LEU A 404      -5.288  -3.425 -23.111  1.00  0.510          C  
ATOM   6317  H   LEU A 404      -9.040  -5.745 -20.831  1.00  0.460          H  
ATOM   6318  HA  LEU A 404      -7.215  -7.213 -22.485  1.00  0.430          H  
ATOM   6319 1HB  LEU A 404      -7.580  -4.649 -22.553  1.00  0.610          H  
ATOM   6320 2HB  LEU A 404      -6.637  -4.565 -21.104  1.00  0.610          H  
ATOM   6321  HG  LEU A 404      -4.601  -5.254 -22.186  1.00  0.610          H  
ATOM   6322 1HD1 LEU A 404      -4.486  -5.536 -24.630  1.00  0.610          H  
ATOM   6323 2HD1 LEU A 404      -5.519  -6.780 -23.904  1.00  0.610          H  
ATOM   6324 3HD1 LEU A 404      -6.251  -5.393 -24.720  1.00  0.610          H  
ATOM   6325 1HD2 LEU A 404      -4.351  -3.247 -23.642  1.00  0.610          H  
ATOM   6326 2HD2 LEU A 404      -6.121  -3.084 -23.726  1.00  0.610          H  
ATOM   6327 3HD2 LEU A 404      -5.279  -2.867 -22.182  1.00  0.610          H  
ATOM   6328  N   ILE A 405      -6.266  -6.720 -19.365  1.00  0.360          N  
ATOM   6329  CA  ILE A 405      -5.396  -7.151 -18.291  1.00  0.340          C  
ATOM   6330  C   ILE A 405      -5.558  -8.634 -17.985  1.00  0.330          C  
ATOM   6331  O   ILE A 405      -4.557  -9.350 -17.844  1.00  0.320          O  
ATOM   6332  CB  ILE A 405      -5.646  -6.323 -17.018  1.00  0.480          C  
ATOM   6333  CG1 ILE A 405      -5.216  -4.849 -17.257  1.00  0.480          C  
ATOM   6334  CG2 ILE A 405      -4.861  -6.935 -15.862  1.00  0.480          C  
ATOM   6335  CD1 ILE A 405      -5.686  -3.872 -16.223  1.00  0.480          C  
ATOM   6336  H   ILE A 405      -7.001  -6.036 -19.169  1.00  0.430          H  
ATOM   6337  HA  ILE A 405      -4.374  -6.994 -18.608  1.00  0.410          H  
ATOM   6338  HB  ILE A 405      -6.705  -6.322 -16.780  1.00  0.580          H  
ATOM   6339 1HG1 ILE A 405      -4.144  -4.795 -17.263  1.00  0.580          H  
ATOM   6340 2HG1 ILE A 405      -5.582  -4.527 -18.229  1.00  0.580          H  
ATOM   6341 1HG2 ILE A 405      -5.024  -6.364 -14.973  1.00  0.580          H  
ATOM   6342 2HG2 ILE A 405      -5.179  -7.948 -15.684  1.00  0.580          H  
ATOM   6343 3HG2 ILE A 405      -3.801  -6.928 -16.108  1.00  0.580          H  
ATOM   6344 1HD1 ILE A 405      -5.317  -2.899 -16.493  1.00  0.580          H  
ATOM   6345 2HD1 ILE A 405      -6.769  -3.857 -16.191  1.00  0.580          H  
ATOM   6346 3HD1 ILE A 405      -5.300  -4.142 -15.258  1.00  0.580          H  
ATOM   6347  N   GLN A 406      -6.804  -9.110 -17.843  1.00  0.350          N  
ATOM   6348  CA  GLN A 406      -6.994 -10.521 -17.555  1.00  0.350          C  
ATOM   6349  C   GLN A 406      -6.457 -11.375 -18.697  1.00  0.350          C  
ATOM   6350  O   GLN A 406      -5.822 -12.399 -18.454  1.00  0.350          O  
ATOM   6351  CB  GLN A 406      -8.472 -10.839 -17.334  1.00  0.490          C  
ATOM   6352  CG  GLN A 406      -8.777 -12.292 -16.901  1.00  0.490          C  
ATOM   6353  CD  GLN A 406      -8.223 -12.656 -15.529  1.00  0.490          C  
ATOM   6354  OE1 GLN A 406      -8.442 -11.916 -14.544  1.00  0.490          O  
ATOM   6355  NE2 GLN A 406      -7.533 -13.806 -15.443  1.00  0.490          N  
ATOM   6356  H   GLN A 406      -7.613  -8.483 -17.902  1.00  0.420          H  
ATOM   6357  HA  GLN A 406      -6.441 -10.764 -16.650  1.00  0.420          H  
ATOM   6358 1HB  GLN A 406      -8.879 -10.159 -16.584  1.00  0.590          H  
ATOM   6359 2HB  GLN A 406      -9.014 -10.653 -18.263  1.00  0.590          H  
ATOM   6360 1HG  GLN A 406      -9.856 -12.425 -16.875  1.00  0.590          H  
ATOM   6361 2HG  GLN A 406      -8.340 -12.986 -17.629  1.00  0.590          H  
ATOM   6362 1HE2 GLN A 406      -7.165 -14.120 -14.572  1.00  0.590          H  
ATOM   6363 2HE2 GLN A 406      -7.381 -14.412 -16.279  1.00  0.590          H  
ATOM   6364  N   MET A 407      -6.649 -10.954 -19.946  1.00  0.360          N  
ATOM   6365  CA  MET A 407      -6.124 -11.746 -21.040  1.00  0.370          C  
ATOM   6366  C   MET A 407      -4.614 -11.854 -20.963  1.00  0.350          C  
ATOM   6367  O   MET A 407      -4.078 -12.952 -21.112  1.00  0.360          O  
ATOM   6368  CB  MET A 407      -6.564 -11.196 -22.372  1.00  0.510          C  
ATOM   6369  CG  MET A 407      -8.004 -11.390 -22.651  1.00  0.510          C  
ATOM   6370  SD  MET A 407      -8.457 -10.630 -24.156  1.00  0.510          S  
ATOM   6371  CE  MET A 407     -10.197 -10.951 -24.159  1.00  0.510          C  
ATOM   6372  H   MET A 407      -7.190 -10.107 -20.139  1.00  0.430          H  
ATOM   6373  HA  MET A 407      -6.529 -12.751 -20.948  1.00  0.440          H  
ATOM   6374 1HB  MET A 407      -6.354 -10.125 -22.406  1.00  0.620          H  
ATOM   6375 2HB  MET A 407      -6.002 -11.677 -23.169  1.00  0.620          H  
ATOM   6376 1HG  MET A 407      -8.218 -12.455 -22.722  1.00  0.620          H  
ATOM   6377 2HG  MET A 407      -8.606 -10.979 -21.850  1.00  0.620          H  
ATOM   6378 1HE  MET A 407     -10.611 -10.508 -25.045  1.00  0.620          H  
ATOM   6379 2HE  MET A 407     -10.381 -12.020 -24.165  1.00  0.620          H  
ATOM   6380 3HE  MET A 407     -10.662 -10.504 -23.278  1.00  0.620          H  
ATOM   6381  N   SER A 408      -3.912 -10.757 -20.654  1.00  0.330          N  
ATOM   6382  CA  SER A 408      -2.460 -10.849 -20.551  1.00  0.320          C  
ATOM   6383  C   SER A 408      -2.099 -11.888 -19.481  1.00  0.310          C  
ATOM   6384  O   SER A 408      -1.188 -12.711 -19.684  1.00  0.320          O  
ATOM   6385  CB  SER A 408      -1.882  -9.490 -20.224  1.00  0.450          C  
ATOM   6386  OG  SER A 408      -2.078  -8.590 -21.282  1.00  0.450          O  
ATOM   6387  H   SER A 408      -4.374  -9.842 -20.561  1.00  0.400          H  
ATOM   6388  HA  SER A 408      -2.054 -11.176 -21.505  1.00  0.380          H  
ATOM   6389 1HB  SER A 408      -2.359  -9.102 -19.327  1.00  0.540          H  
ATOM   6390 2HB  SER A 408      -0.821  -9.589 -20.025  1.00  0.540          H  
ATOM   6391  HG  SER A 408      -1.784  -7.736 -20.955  1.00  0.540          H  
ATOM   6392  N   ARG A 409      -2.844 -11.877 -18.362  1.00  0.320          N  
ATOM   6393  CA  ARG A 409      -2.668 -12.859 -17.300  1.00  0.330          C  
ATOM   6394  C   ARG A 409      -2.965 -14.294 -17.738  1.00  0.330          C  
ATOM   6395  O   ARG A 409      -2.379 -15.239 -17.198  1.00  0.340          O  
ATOM   6396  CB  ARG A 409      -3.497 -12.500 -16.091  1.00  0.460          C  
ATOM   6397  CG  ARG A 409      -3.453 -13.495 -14.962  1.00  0.460          C  
ATOM   6398  CD  ARG A 409      -2.082 -13.654 -14.410  1.00  0.460          C  
ATOM   6399  NE  ARG A 409      -2.065 -14.559 -13.313  1.00  0.460          N  
ATOM   6400  CZ  ARG A 409      -2.082 -15.918 -13.402  1.00  0.460          C  
ATOM   6401  NH1 ARG A 409      -2.169 -16.543 -14.568  1.00  0.460          N  
ATOM   6402  NH2 ARG A 409      -1.996 -16.645 -12.302  1.00  0.460          N  
ATOM   6403  H   ARG A 409      -3.537 -11.123 -18.245  1.00  0.380          H  
ATOM   6404  HA  ARG A 409      -1.629 -12.828 -17.005  1.00  0.400          H  
ATOM   6405 1HB  ARG A 409      -3.177 -11.534 -15.708  1.00  0.550          H  
ATOM   6406 2HB  ARG A 409      -4.534 -12.404 -16.378  1.00  0.550          H  
ATOM   6407 1HG  ARG A 409      -4.116 -13.177 -14.179  1.00  0.550          H  
ATOM   6408 2HG  ARG A 409      -3.808 -14.456 -15.315  1.00  0.550          H  
ATOM   6409 1HD  ARG A 409      -1.395 -14.040 -15.152  1.00  0.550          H  
ATOM   6410 2HD  ARG A 409      -1.707 -12.689 -14.063  1.00  0.550          H  
ATOM   6411  HE  ARG A 409      -1.963 -14.120 -12.384  1.00  0.550          H  
ATOM   6412 1HH1 ARG A 409      -2.232 -16.016 -15.458  1.00  0.550          H  
ATOM   6413 2HH1 ARG A 409      -2.200 -17.560 -14.574  1.00  0.550          H  
ATOM   6414 1HH2 ARG A 409      -1.922 -16.199 -11.399  1.00  0.550          H  
ATOM   6415 2HH2 ARG A 409      -1.958 -17.676 -12.380  1.00  0.550          H  
ATOM   6416  N   ASP A 410      -3.931 -14.474 -18.642  1.00  0.360          N  
ATOM   6417  CA  ASP A 410      -4.290 -15.795 -19.142  1.00  0.410          C  
ATOM   6418  C   ASP A 410      -3.269 -16.309 -20.158  1.00  0.390          C  
ATOM   6419  O   ASP A 410      -3.096 -17.520 -20.304  1.00  0.420          O  
ATOM   6420  CB  ASP A 410      -5.686 -15.807 -19.760  1.00  0.550          C  
ATOM   6421  CG  ASP A 410      -6.875 -15.668 -18.746  1.00  0.550          C  
ATOM   6422  OD1 ASP A 410      -6.721 -15.824 -17.551  1.00  0.550          O  
ATOM   6423  OD2 ASP A 410      -7.978 -15.479 -19.236  1.00  0.550          O  
ATOM   6424  H   ASP A 410      -4.450 -13.657 -18.975  1.00  0.430          H  
ATOM   6425  HA  ASP A 410      -4.297 -16.485 -18.300  1.00  0.490          H  
ATOM   6426 1HB  ASP A 410      -5.748 -14.984 -20.463  1.00  0.660          H  
ATOM   6427 2HB  ASP A 410      -5.817 -16.713 -20.330  1.00  0.660          H  
ATOM   6428  N   ARG A 411      -2.600 -15.392 -20.872  1.00  0.390          N  
ATOM   6429  CA  ARG A 411      -1.562 -15.750 -21.837  1.00  0.420          C  
ATOM   6430  C   ARG A 411      -0.276 -16.149 -21.108  1.00  0.420          C  
ATOM   6431  O   ARG A 411       0.422 -17.073 -21.531  1.00  0.460          O  
ATOM   6432  CB  ARG A 411      -1.219 -14.586 -22.760  1.00  0.580          C  
ATOM   6433  CG  ARG A 411      -2.308 -14.152 -23.729  1.00  0.580          C  
ATOM   6434  CD  ARG A 411      -1.813 -13.097 -24.654  1.00  0.580          C  
ATOM   6435  NE  ARG A 411      -2.868 -12.598 -25.526  1.00  0.580          N  
ATOM   6436  CZ  ARG A 411      -3.625 -11.511 -25.280  1.00  0.580          C  
ATOM   6437  NH1 ARG A 411      -3.428 -10.801 -24.201  1.00  0.580          N  
ATOM   6438  NH2 ARG A 411      -4.561 -11.152 -26.131  1.00  0.580          N  
ATOM   6439  H   ARG A 411      -2.856 -14.406 -20.762  1.00  0.470          H  
ATOM   6440  HA  ARG A 411      -1.910 -16.592 -22.437  1.00  0.500          H  
ATOM   6441 1HB  ARG A 411      -0.954 -13.716 -22.155  1.00  0.690          H  
ATOM   6442 2HB  ARG A 411      -0.339 -14.845 -23.352  1.00  0.690          H  
ATOM   6443 1HG  ARG A 411      -2.638 -15.002 -24.303  1.00  0.690          H  
ATOM   6444 2HG  ARG A 411      -3.146 -13.753 -23.185  1.00  0.690          H  
ATOM   6445 1HD  ARG A 411      -1.385 -12.267 -24.089  1.00  0.690          H  
ATOM   6446 2HD  ARG A 411      -1.039 -13.516 -25.275  1.00  0.690          H  
ATOM   6447  HE  ARG A 411      -3.052 -13.117 -26.372  1.00  0.690          H  
ATOM   6448 1HH1 ARG A 411      -2.705 -11.062 -23.551  1.00  0.690          H  
ATOM   6449 2HH1 ARG A 411      -3.984  -9.978 -24.028  1.00  0.690          H  
ATOM   6450 1HH2 ARG A 411      -4.711 -11.690 -26.977  1.00  0.690          H  
ATOM   6451 2HH2 ARG A 411      -5.120 -10.329 -25.959  1.00  0.690          H  
ATOM   6452  N   ALA A 412      -0.017 -15.482 -19.966  1.00  0.420          N  
ATOM   6453  CA  ALA A 412       1.220 -15.576 -19.175  1.00  0.440          C  
ATOM   6454  C   ALA A 412       1.684 -16.986 -18.762  1.00  0.420          C  
ATOM   6455  O   ALA A 412       2.893 -17.227 -18.797  1.00  0.430          O  
ATOM   6456  CB  ALA A 412       1.078 -14.728 -17.915  1.00  0.610          C  
ATOM   6457  H   ALA A 412      -0.680 -14.742 -19.714  1.00  0.500          H  
ATOM   6458  HA  ALA A 412       2.009 -15.140 -19.783  1.00  0.530          H  
ATOM   6459 1HB  ALA A 412       2.019 -14.729 -17.386  1.00  0.730          H  
ATOM   6460 2HB  ALA A 412       0.822 -13.711 -18.195  1.00  0.730          H  
ATOM   6461 3HB  ALA A 412       0.306 -15.113 -17.261  1.00  0.730          H  
ATOM   6462  N   PRO A 413       0.818 -17.976 -18.446  1.00  0.410          N  
ATOM   6463  CA  PRO A 413       1.196 -19.319 -18.077  1.00  0.410          C  
ATOM   6464  C   PRO A 413       1.991 -19.983 -19.182  1.00  0.400          C  
ATOM   6465  O   PRO A 413       2.610 -21.018 -18.944  1.00  0.450          O  
ATOM   6466  CB  PRO A 413      -0.146 -20.004 -17.847  1.00  0.610          C  
ATOM   6467  CG  PRO A 413      -1.073 -18.903 -17.527  1.00  0.610          C  
ATOM   6468  CD  PRO A 413      -0.612 -17.781 -18.379  1.00  0.610          C  
ATOM   6469  HA  PRO A 413       1.771 -19.304 -17.166  1.00  0.490          H  
ATOM   6470 1HB  PRO A 413      -0.428 -20.584 -18.722  1.00  0.740          H  
ATOM   6471 2HB  PRO A 413      -0.058 -20.680 -17.036  1.00  0.740          H  
ATOM   6472 1HG  PRO A 413      -2.106 -19.197 -17.768  1.00  0.740          H  
ATOM   6473 2HG  PRO A 413      -1.052 -18.667 -16.460  1.00  0.740          H  
ATOM   6474 1HD  PRO A 413      -1.035 -17.943 -19.344  1.00  0.740          H  
ATOM   6475 2HD  PRO A 413      -0.888 -16.857 -17.938  1.00  0.740          H  
ATOM   6476  N   PHE A 414       1.926 -19.437 -20.406  1.00  0.380          N  
ATOM   6477  CA  PHE A 414       2.645 -20.029 -21.493  1.00  0.410          C  
ATOM   6478  C   PHE A 414       3.510 -18.972 -22.216  1.00  0.480          C  
ATOM   6479  O   PHE A 414       3.687 -19.031 -23.435  1.00  0.610          O  
ATOM   6480  CB  PHE A 414       1.578 -20.548 -22.440  1.00  0.560          C  
ATOM   6481  CG  PHE A 414       0.557 -21.441 -21.793  1.00  0.560          C  
ATOM   6482  CD1 PHE A 414      -0.720 -20.944 -21.561  1.00  0.560          C  
ATOM   6483  CD2 PHE A 414       0.831 -22.732 -21.412  1.00  0.560          C  
ATOM   6484  CE1 PHE A 414      -1.687 -21.723 -20.976  1.00  0.560          C  
ATOM   6485  CE2 PHE A 414      -0.144 -23.519 -20.822  1.00  0.560          C  
ATOM   6486  CZ  PHE A 414      -1.399 -23.013 -20.604  1.00  0.560          C  
ATOM   6487  H   PHE A 414       1.392 -18.586 -20.609  1.00  0.460          H  
ATOM   6488  HA  PHE A 414       3.281 -20.831 -21.122  1.00  0.490          H  
ATOM   6489 1HB  PHE A 414       1.056 -19.701 -22.831  1.00  0.670          H  
ATOM   6490 2HB  PHE A 414       2.002 -21.065 -23.254  1.00  0.670          H  
ATOM   6491  HD1 PHE A 414      -0.955 -19.914 -21.852  1.00  0.670          H  
ATOM   6492  HD2 PHE A 414       1.813 -23.127 -21.577  1.00  0.670          H  
ATOM   6493  HE1 PHE A 414      -2.685 -21.316 -20.808  1.00  0.670          H  
ATOM   6494  HE2 PHE A 414       0.074 -24.546 -20.530  1.00  0.670          H  
ATOM   6495  HZ  PHE A 414      -2.170 -23.637 -20.144  1.00  0.670          H  
ATOM   6496  N   VAL A 415       4.114 -18.040 -21.447  1.00  0.450          N  
ATOM   6497  CA  VAL A 415       5.031 -17.011 -21.987  1.00  0.470          C  
ATOM   6498  C   VAL A 415       6.317 -16.992 -21.105  1.00  0.480          C  
ATOM   6499  O   VAL A 415       6.209 -16.987 -19.880  1.00  0.580          O  
ATOM   6500  CB  VAL A 415       4.333 -15.602 -22.044  1.00  0.650          C  
ATOM   6501  CG1 VAL A 415       5.264 -14.534 -22.636  1.00  0.650          C  
ATOM   6502  CG2 VAL A 415       3.054 -15.662 -22.895  1.00  0.650          C  
ATOM   6503  H   VAL A 415       3.886 -18.014 -20.445  1.00  0.540          H  
ATOM   6504  HA  VAL A 415       5.302 -17.276 -22.993  1.00  0.560          H  
ATOM   6505  HB  VAL A 415       4.089 -15.306 -21.027  1.00  0.780          H  
ATOM   6506 1HG1 VAL A 415       4.774 -13.563 -22.640  1.00  0.780          H  
ATOM   6507 2HG1 VAL A 415       6.155 -14.474 -22.050  1.00  0.780          H  
ATOM   6508 3HG1 VAL A 415       5.521 -14.807 -23.649  1.00  0.780          H  
ATOM   6509 1HG2 VAL A 415       2.564 -14.688 -22.905  1.00  0.780          H  
ATOM   6510 2HG2 VAL A 415       3.295 -15.953 -23.909  1.00  0.780          H  
ATOM   6511 3HG2 VAL A 415       2.403 -16.379 -22.480  1.00  0.780          H  
ATOM   6512  N   ASP A 416       7.529 -17.009 -21.705  1.00  0.420          N  
ATOM   6513  CA  ASP A 416       8.782 -17.012 -20.927  1.00  0.450          C  
ATOM   6514  C   ASP A 416       9.276 -15.608 -20.588  1.00  0.470          C  
ATOM   6515  O   ASP A 416       9.798 -15.353 -19.494  1.00  0.580          O  
ATOM   6516  CB  ASP A 416       9.890 -17.687 -21.736  1.00  0.620          C  
ATOM   6517  CG  ASP A 416       9.720 -19.150 -21.999  1.00  0.620          C  
ATOM   6518  OD1 ASP A 416       9.936 -19.958 -21.110  1.00  0.620          O  
ATOM   6519  OD2 ASP A 416       9.375 -19.470 -23.125  1.00  0.620          O  
ATOM   6520  H   ASP A 416       7.602 -16.967 -22.719  1.00  0.500          H  
ATOM   6521  HA  ASP A 416       8.608 -17.547 -19.999  1.00  0.540          H  
ATOM   6522 1HB  ASP A 416       9.982 -17.167 -22.694  1.00  0.740          H  
ATOM   6523 2HB  ASP A 416      10.819 -17.552 -21.222  1.00  0.740          H  
ATOM   6524  N   GLN A 417       9.088 -14.706 -21.532  1.00  0.410          N  
ATOM   6525  CA  GLN A 417       9.459 -13.295 -21.448  1.00  0.440          C  
ATOM   6526  C   GLN A 417       8.245 -12.551 -20.922  1.00  0.490          C  
ATOM   6527  O   GLN A 417       7.297 -13.185 -20.449  1.00  0.610          O  
ATOM   6528  CB  GLN A 417       9.877 -12.698 -22.794  1.00  0.600          C  
ATOM   6529  CG  GLN A 417      11.095 -13.292 -23.504  1.00  0.600          C  
ATOM   6530  CD  GLN A 417      12.333 -13.248 -22.713  1.00  0.600          C  
ATOM   6531  OE1 GLN A 417      12.540 -12.414 -21.801  1.00  0.600          O  
ATOM   6532  NE2 GLN A 417      13.191 -14.170 -23.060  1.00  0.600          N  
ATOM   6533  H   GLN A 417       8.689 -15.037 -22.413  1.00  0.490          H  
ATOM   6534  HA  GLN A 417      10.271 -13.170 -20.733  1.00  0.530          H  
ATOM   6535 1HB  GLN A 417       9.038 -12.773 -23.440  1.00  0.720          H  
ATOM   6536 2HB  GLN A 417      10.066 -11.667 -22.688  1.00  0.720          H  
ATOM   6537 1HG  GLN A 417      10.890 -14.337 -23.762  1.00  0.720          H  
ATOM   6538 2HG  GLN A 417      11.283 -12.709 -24.407  1.00  0.720          H  
ATOM   6539 1HE2 GLN A 417      14.050 -14.293 -22.538  1.00  0.720          H  
ATOM   6540 2HE2 GLN A 417      12.967 -14.801 -23.815  1.00  0.720          H  
ATOM   6541  N   SER A 418       8.336 -11.238 -20.780  1.00  0.500          N  
ATOM   6542  CA  SER A 418       7.161 -10.506 -20.346  1.00  0.590          C  
ATOM   6543  C   SER A 418       6.353 -10.133 -21.589  1.00  0.530          C  
ATOM   6544  O   SER A 418       6.535 -10.734 -22.664  1.00  0.500          O  
ATOM   6545  CB  SER A 418       7.490  -9.287 -19.520  1.00  0.790          C  
ATOM   6546  OG  SER A 418       6.312  -8.713 -19.041  1.00  0.790          O  
ATOM   6547  H   SER A 418       9.175 -10.723 -21.065  1.00  0.600          H  
ATOM   6548  HA  SER A 418       6.541 -11.154 -19.730  1.00  0.710          H  
ATOM   6549 1HB  SER A 418       8.093  -9.581 -18.695  1.00  0.950          H  
ATOM   6550 2HB  SER A 418       8.049  -8.566 -20.086  1.00  0.950          H  
ATOM   6551  HG  SER A 418       6.585  -7.921 -18.533  1.00  0.950          H  
ATOM   6552  N   GLN A 419       5.420  -9.203 -21.424  1.00  0.530          N  
ATOM   6553  CA  GLN A 419       4.519  -8.859 -22.513  1.00  0.510          C  
ATOM   6554  C   GLN A 419       4.399  -7.351 -22.766  1.00  0.470          C  
ATOM   6555  O   GLN A 419       4.284  -6.550 -21.829  1.00  0.500          O  
ATOM   6556  CB  GLN A 419       3.124  -9.391 -22.152  1.00  0.720          C  
ATOM   6557  CG  GLN A 419       3.054 -10.908 -21.881  1.00  0.720          C  
ATOM   6558  CD  GLN A 419       1.645 -11.346 -21.524  1.00  0.720          C  
ATOM   6559  OE1 GLN A 419       0.679 -10.829 -22.085  1.00  0.720          O  
ATOM   6560  NE2 GLN A 419       1.513 -12.262 -20.592  1.00  0.720          N  
ATOM   6561  H   GLN A 419       5.359  -8.755 -20.518  1.00  0.640          H  
ATOM   6562  HA  GLN A 419       4.881  -9.326 -23.428  1.00  0.610          H  
ATOM   6563 1HB  GLN A 419       2.758  -8.874 -21.264  1.00  0.870          H  
ATOM   6564 2HB  GLN A 419       2.436  -9.164 -22.965  1.00  0.870          H  
ATOM   6565 1HG  GLN A 419       3.400 -11.450 -22.750  1.00  0.870          H  
ATOM   6566 2HG  GLN A 419       3.689 -11.145 -21.033  1.00  0.870          H  
ATOM   6567 1HE2 GLN A 419       0.561 -12.542 -20.303  1.00  0.870          H  
ATOM   6568 2HE2 GLN A 419       2.329 -12.649 -20.159  1.00  0.870          H  
ATOM   6569  N   SER A 420       4.268  -6.978 -24.043  1.00  0.510          N  
ATOM   6570  CA  SER A 420       4.023  -5.596 -24.483  1.00  0.590          C  
ATOM   6571  C   SER A 420       2.588  -5.176 -24.249  1.00  0.670          C  
ATOM   6572  O   SER A 420       1.834  -4.903 -25.193  1.00  1.220          O  
ATOM   6573  CB  SER A 420       4.298  -5.455 -25.954  1.00  0.790          C  
ATOM   6574  OG  SER A 420       3.974  -4.166 -26.379  1.00  0.790          O  
ATOM   6575  H   SER A 420       4.414  -7.685 -24.764  1.00  0.610          H  
ATOM   6576  HA  SER A 420       4.685  -4.930 -23.925  1.00  0.710          H  
ATOM   6577 1HB  SER A 420       5.341  -5.651 -26.130  1.00  0.950          H  
ATOM   6578 2HB  SER A 420       3.726  -6.191 -26.520  1.00  0.950          H  
ATOM   6579  HG  SER A 420       2.994  -4.135 -26.355  1.00  0.950          H  
ATOM   6580  N   HIS A 421       2.244  -5.102 -22.978  1.00  0.570          N  
ATOM   6581  CA  HIS A 421       0.921  -4.815 -22.460  1.00  0.680          C  
ATOM   6582  C   HIS A 421       0.597  -3.354 -22.190  1.00  0.600          C  
ATOM   6583  O   HIS A 421       0.610  -2.916 -21.036  1.00  0.800          O  
ATOM   6584  CB  HIS A 421       0.778  -5.578 -21.150  1.00  0.910          C  
ATOM   6585  CG  HIS A 421      -0.541  -5.521 -20.531  1.00  0.910          C  
ATOM   6586  ND1 HIS A 421      -0.715  -5.804 -19.210  1.00  0.910          N  
ATOM   6587  CD2 HIS A 421      -1.767  -5.203 -21.015  1.00  0.910          C  
ATOM   6588  CE1 HIS A 421      -1.968  -5.671 -18.897  1.00  0.910          C  
ATOM   6589  NE2 HIS A 421      -2.636  -5.309 -19.978  1.00  0.910          N  
ATOM   6590  H   HIS A 421       2.988  -5.344 -22.321  1.00  0.680          H  
ATOM   6591  HA  HIS A 421       0.179  -5.185 -23.168  1.00  0.820          H  
ATOM   6592 1HB  HIS A 421       1.025  -6.630 -21.319  1.00  1.090          H  
ATOM   6593 2HB  HIS A 421       1.503  -5.195 -20.430  1.00  1.090          H  
ATOM   6594  HD1 HIS A 421       0.018  -5.966 -18.532  1.00  1.090          H  
ATOM   6595  HD2 HIS A 421      -2.129  -4.903 -22.002  1.00  1.090          H  
ATOM   6596  HE1 HIS A 421      -2.275  -5.866 -17.878  1.00  1.090          H  
ATOM   6597  N   SER A 422       0.305  -2.585 -23.226  1.00  0.630          N  
ATOM   6598  CA  SER A 422      -0.031  -1.180 -23.027  1.00  0.640          C  
ATOM   6599  C   SER A 422      -1.487  -1.063 -22.598  1.00  0.620          C  
ATOM   6600  O   SER A 422      -2.265  -1.991 -22.833  1.00  0.670          O  
ATOM   6601  CB  SER A 422       0.209  -0.412 -24.310  1.00  0.890          C  
ATOM   6602  OG  SER A 422      -0.675  -0.833 -25.300  1.00  0.890          O  
ATOM   6603  H   SER A 422       0.300  -2.963 -24.170  1.00  0.760          H  
ATOM   6604  HA  SER A 422       0.589  -0.763 -22.237  1.00  0.770          H  
ATOM   6605 1HB  SER A 422       0.080   0.657 -24.130  1.00  1.070          H  
ATOM   6606 2HB  SER A 422       1.229  -0.569 -24.641  1.00  1.070          H  
ATOM   6607  HG  SER A 422      -0.496  -0.285 -26.069  1.00  1.070          H  
ATOM   6608  N   LEU A 423      -1.857   0.091 -22.030  1.00  0.590          N  
ATOM   6609  CA  LEU A 423      -3.248   0.379 -21.655  1.00  0.620          C  
ATOM   6610  C   LEU A 423      -3.747   1.623 -22.378  1.00  0.600          C  
ATOM   6611  O   LEU A 423      -2.976   2.562 -22.624  1.00  0.600          O  
ATOM   6612  CB  LEU A 423      -3.418   0.572 -20.130  1.00  0.860          C  
ATOM   6613  CG  LEU A 423      -3.051  -0.635 -19.185  1.00  0.860          C  
ATOM   6614  CD1 LEU A 423      -3.146  -0.178 -17.724  1.00  0.860          C  
ATOM   6615  CD2 LEU A 423      -4.012  -1.806 -19.417  1.00  0.860          C  
ATOM   6616  H   LEU A 423      -1.135   0.808 -21.902  1.00  0.710          H  
ATOM   6617  HA  LEU A 423      -3.874  -0.451 -21.977  1.00  0.740          H  
ATOM   6618 1HB  LEU A 423      -2.808   1.421 -19.827  1.00  1.030          H  
ATOM   6619 2HB  LEU A 423      -4.465   0.824 -19.942  1.00  1.030          H  
ATOM   6620  HG  LEU A 423      -2.034  -0.965 -19.387  1.00  1.030          H  
ATOM   6621 1HD1 LEU A 423      -2.891  -1.008 -17.061  1.00  1.030          H  
ATOM   6622 2HD1 LEU A 423      -2.471   0.637 -17.536  1.00  1.030          H  
ATOM   6623 3HD1 LEU A 423      -4.148   0.148 -17.526  1.00  1.030          H  
ATOM   6624 1HD2 LEU A 423      -3.744  -2.629 -18.755  1.00  1.030          H  
ATOM   6625 2HD2 LEU A 423      -5.036  -1.499 -19.216  1.00  1.030          H  
ATOM   6626 3HD2 LEU A 423      -3.933  -2.148 -20.444  1.00  1.030          H  
ATOM   6627  N   PHE A 424      -5.042   1.644 -22.693  1.00  0.650          N  
ATOM   6628  CA  PHE A 424      -5.623   2.793 -23.385  1.00  0.660          C  
ATOM   6629  C   PHE A 424      -6.482   3.618 -22.440  1.00  0.730          C  
ATOM   6630  O   PHE A 424      -7.530   3.160 -21.975  1.00  0.840          O  
ATOM   6631  CB  PHE A 424      -6.543   2.374 -24.533  1.00  0.920          C  
ATOM   6632  CG  PHE A 424      -6.875   3.533 -25.458  1.00  0.920          C  
ATOM   6633  CD1 PHE A 424      -6.372   3.528 -26.749  1.00  0.920          C  
ATOM   6634  CD2 PHE A 424      -7.609   4.659 -25.057  1.00  0.920          C  
ATOM   6635  CE1 PHE A 424      -6.614   4.560 -27.597  1.00  0.920          C  
ATOM   6636  CE2 PHE A 424      -7.820   5.691 -25.913  1.00  0.920          C  
ATOM   6637  CZ  PHE A 424      -7.342   5.633 -27.169  1.00  0.920          C  
ATOM   6638  H   PHE A 424      -5.622   0.838 -22.452  1.00  0.780          H  
ATOM   6639  HA  PHE A 424      -4.823   3.428 -23.765  1.00  0.790          H  
ATOM   6640 1HB  PHE A 424      -6.091   1.591 -25.101  1.00  1.100          H  
ATOM   6641 2HB  PHE A 424      -7.479   1.980 -24.131  1.00  1.100          H  
ATOM   6642  HD1 PHE A 424      -5.794   2.692 -27.089  1.00  1.100          H  
ATOM   6643  HD2 PHE A 424      -8.031   4.737 -24.070  1.00  1.100          H  
ATOM   6644  HE1 PHE A 424      -6.226   4.543 -28.622  1.00  1.100          H  
ATOM   6645  HE2 PHE A 424      -8.383   6.552 -25.591  1.00  1.100          H  
ATOM   6646  HZ  PHE A 424      -7.542   6.442 -27.841  1.00  1.100          H  
ATOM   6647  N   LEU A 425      -6.077   4.848 -22.170  1.00  0.710          N  
ATOM   6648  CA  LEU A 425      -6.849   5.701 -21.284  1.00  0.810          C  
ATOM   6649  C   LEU A 425      -7.540   6.817 -22.107  1.00  0.820          C  
ATOM   6650  O   LEU A 425      -7.022   7.275 -23.137  1.00  0.840          O  
ATOM   6651  CB  LEU A 425      -5.937   6.258 -20.194  1.00  1.090          C  
ATOM   6652  CG  LEU A 425      -5.537   5.346 -18.909  1.00  1.090          C  
ATOM   6653  CD1 LEU A 425      -6.758   5.111 -18.027  1.00  1.090          C  
ATOM   6654  CD2 LEU A 425      -4.958   3.968 -19.343  1.00  1.090          C  
ATOM   6655  H   LEU A 425      -5.213   5.207 -22.589  1.00  0.850          H  
ATOM   6656  HA  LEU A 425      -7.631   5.106 -20.820  1.00  0.970          H  
ATOM   6657 1HB  LEU A 425      -5.014   6.605 -20.663  1.00  1.310          H  
ATOM   6658 2HB  LEU A 425      -6.456   7.082 -19.806  1.00  1.310          H  
ATOM   6659  HG  LEU A 425      -4.789   5.885 -18.321  1.00  1.310          H  
ATOM   6660 1HD1 LEU A 425      -6.464   4.526 -17.159  1.00  1.310          H  
ATOM   6661 2HD1 LEU A 425      -7.158   6.069 -17.692  1.00  1.310          H  
ATOM   6662 3HD1 LEU A 425      -7.523   4.569 -18.577  1.00  1.310          H  
ATOM   6663 1HD2 LEU A 425      -4.697   3.393 -18.468  1.00  1.310          H  
ATOM   6664 2HD2 LEU A 425      -5.693   3.412 -19.891  1.00  1.310          H  
ATOM   6665 3HD2 LEU A 425      -4.072   4.105 -19.961  1.00  1.310          H  
ATOM   6666  N   ARG A 426      -8.726   7.243 -21.653  1.00  1.050          N  
ATOM   6667  CA  ARG A 426      -9.524   8.230 -22.387  1.00  1.230          C  
ATOM   6668  C   ARG A 426      -9.916   9.547 -21.720  1.00  1.450          C  
ATOM   6669  O   ARG A 426      -9.875  10.594 -22.377  1.00  1.800          O  
ATOM   6670  CB  ARG A 426     -10.853   7.595 -22.770  1.00  1.650          C  
ATOM   6671  CG  ARG A 426     -10.870   6.604 -23.906  1.00  1.650          C  
ATOM   6672  CD  ARG A 426     -12.297   6.221 -24.260  1.00  1.650          C  
ATOM   6673  NE  ARG A 426     -12.857   5.256 -23.328  1.00  1.650          N  
ATOM   6674  CZ  ARG A 426     -13.776   5.508 -22.352  1.00  1.650          C  
ATOM   6675  NH1 ARG A 426     -14.250   6.733 -22.154  1.00  1.650          N  
ATOM   6676  NH2 ARG A 426     -14.197   4.511 -21.588  1.00  1.650          N  
ATOM   6677  H   ARG A 426      -9.081   6.853 -20.793  1.00  1.260          H  
ATOM   6678  HA  ARG A 426      -8.976   8.473 -23.296  1.00  1.480          H  
ATOM   6679 1HB  ARG A 426     -11.213   7.050 -21.902  1.00  1.980          H  
ATOM   6680 2HB  ARG A 426     -11.574   8.346 -22.959  1.00  1.980          H  
ATOM   6681 1HG  ARG A 426     -10.406   7.043 -24.777  1.00  1.980          H  
ATOM   6682 2HG  ARG A 426     -10.329   5.705 -23.613  1.00  1.980          H  
ATOM   6683 1HD  ARG A 426     -12.916   7.105 -24.256  1.00  1.980          H  
ATOM   6684 2HD  ARG A 426     -12.338   5.791 -25.250  1.00  1.980          H  
ATOM   6685  HE  ARG A 426     -12.547   4.276 -23.461  1.00  1.980          H  
ATOM   6686 1HH1 ARG A 426     -13.948   7.499 -22.733  1.00  1.980          H  
ATOM   6687 2HH1 ARG A 426     -14.930   6.916 -21.423  1.00  1.980          H  
ATOM   6688 1HH2 ARG A 426     -13.841   3.570 -21.735  1.00  1.980          H  
ATOM   6689 2HH2 ARG A 426     -14.873   4.682 -20.862  1.00  1.980          H  
ATOM   6690  N   GLU A 427     -10.337   9.488 -20.453  1.00  2.060          N  
ATOM   6691  CA  GLU A 427     -10.893  10.633 -19.728  1.00  2.480          C  
ATOM   6692  C   GLU A 427     -10.454  10.580 -18.255  1.00  2.450          C  
ATOM   6693  O   GLU A 427      -9.885   9.575 -17.831  1.00  3.030          O  
ATOM   6694  CB  GLU A 427     -12.439  10.561 -19.860  1.00  3.300          C  
ATOM   6695  CG  GLU A 427     -12.990  10.832 -21.255  1.00  3.300          C  
ATOM   6696  CD  GLU A 427     -14.486  10.811 -21.313  1.00  3.300          C  
ATOM   6697  OE1 GLU A 427     -15.052   9.778 -21.037  1.00  3.300          O  
ATOM   6698  OE2 GLU A 427     -15.067  11.825 -21.625  1.00  3.300          O  
ATOM   6699  H   GLU A 427     -10.316   8.598 -19.978  1.00  2.470          H  
ATOM   6700  HA  GLU A 427     -10.529  11.553 -20.186  1.00  2.980          H  
ATOM   6701 1HB  GLU A 427     -12.744   9.541 -19.625  1.00  3.960          H  
ATOM   6702 2HB  GLU A 427     -12.955  11.186 -19.164  1.00  3.960          H  
ATOM   6703 1HG  GLU A 427     -12.626  11.789 -21.600  1.00  3.960          H  
ATOM   6704 2HG  GLU A 427     -12.631  10.085 -21.925  1.00  3.960          H  
ATOM   6705  N   GLU A 428     -10.743  11.597 -17.424  1.00  2.460          N  
ATOM   6706  CA  GLU A 428     -11.324  12.903 -17.740  1.00  2.280          C  
ATOM   6707  C   GLU A 428     -10.234  13.959 -17.807  1.00  2.240          C  
ATOM   6708  O   GLU A 428     -10.392  14.981 -18.465  1.00  2.880          O  
ATOM   6709  CB  GLU A 428     -12.323  13.312 -16.653  1.00  3.260          C  
ATOM   6710  CG  GLU A 428     -13.534  12.399 -16.477  1.00  3.260          C  
ATOM   6711  CD  GLU A 428     -14.439  12.869 -15.362  1.00  3.260          C  
ATOM   6712  OE1 GLU A 428     -14.287  13.996 -14.944  1.00  3.260          O  
ATOM   6713  OE2 GLU A 428     -15.267  12.108 -14.922  1.00  3.260          O  
ATOM   6714  H   GLU A 428     -10.549  11.449 -16.447  1.00  2.950          H  
ATOM   6715  HA  GLU A 428     -11.809  12.902 -18.707  1.00  2.740          H  
ATOM   6716 1HB  GLU A 428     -11.804  13.342 -15.699  1.00  3.920          H  
ATOM   6717 2HB  GLU A 428     -12.685  14.319 -16.854  1.00  3.920          H  
ATOM   6718 1HG  GLU A 428     -14.105  12.387 -17.405  1.00  3.920          H  
ATOM   6719 2HG  GLU A 428     -13.199  11.386 -16.272  1.00  3.920          H  
ATOM   6720  N   ASP A 429      -9.114  13.703 -17.138  1.00  2.290          N  
ATOM   6721  CA  ASP A 429      -8.037  14.676 -17.014  1.00  2.980          C  
ATOM   6722  C   ASP A 429      -7.339  15.179 -18.300  1.00  3.090          C  
ATOM   6723  O   ASP A 429      -6.889  16.327 -18.292  1.00  3.920          O  
ATOM   6724  CB  ASP A 429      -6.951  14.168 -16.058  1.00  3.900          C  
ATOM   6725  CG  ASP A 429      -7.363  14.113 -14.555  1.00  3.900          C  
ATOM   6726  OD1 ASP A 429      -8.417  14.598 -14.168  1.00  3.900          O  
ATOM   6727  OD2 ASP A 429      -6.585  13.571 -13.794  1.00  3.900          O  
ATOM   6728  H   ASP A 429      -9.024  12.843 -16.630  1.00  2.750          H  
ATOM   6729  HA  ASP A 429      -8.472  15.557 -16.540  1.00  3.580          H  
ATOM   6730 1HB  ASP A 429      -6.655  13.171 -16.358  1.00  4.680          H  
ATOM   6731 2HB  ASP A 429      -6.066  14.797 -16.158  1.00  4.680          H  
ATOM   6732  N   ALA A 430      -7.181  14.413 -19.411  1.00  2.650          N  
ATOM   6733  CA  ALA A 430      -7.575  13.039 -19.765  1.00  2.630          C  
ATOM   6734  C   ALA A 430      -6.771  11.994 -19.036  1.00  1.960          C  
ATOM   6735  O   ALA A 430      -5.728  12.304 -18.469  1.00  2.350          O  
ATOM   6736  CB  ALA A 430      -7.410  12.836 -21.243  1.00  3.690          C  
ATOM   6737  H   ALA A 430      -6.691  14.893 -20.148  1.00  3.180          H  
ATOM   6738  HA  ALA A 430      -8.614  12.896 -19.541  1.00  3.160          H  
ATOM   6739 1HB  ALA A 430      -7.728  11.833 -21.519  1.00  4.430          H  
ATOM   6740 2HB  ALA A 430      -8.021  13.573 -21.752  1.00  4.430          H  
ATOM   6741 3HB  ALA A 430      -6.368  12.974 -21.506  1.00  4.430          H  
ATOM   6742  N   ALA A 431      -7.263  10.754 -19.055  1.00  1.490          N  
ATOM   6743  CA  ALA A 431      -6.587   9.627 -18.421  1.00  1.170          C  
ATOM   6744  C   ALA A 431      -6.333   9.876 -16.955  1.00  0.970          C  
ATOM   6745  O   ALA A 431      -5.197   9.882 -16.500  1.00  1.190          O  
ATOM   6746  CB  ALA A 431      -5.271   9.352 -19.118  1.00  1.770          C  
ATOM   6747  H   ALA A 431      -8.125  10.582 -19.556  1.00  1.790          H  
ATOM   6748  HA  ALA A 431      -7.243   8.761 -18.494  1.00  1.400          H  
ATOM   6749 1HB  ALA A 431      -4.777   8.503 -18.652  1.00  2.120          H  
ATOM   6750 2HB  ALA A 431      -5.458   9.137 -20.154  1.00  2.120          H  
ATOM   6751 3HB  ALA A 431      -4.638  10.208 -19.050  1.00  2.120          H  
ATOM   6752  N   ARG A 432      -7.395  10.080 -16.200  1.00  0.920          N  
ATOM   6753  CA  ARG A 432      -7.230  10.405 -14.793  1.00  0.960          C  
ATOM   6754  C   ARG A 432      -6.439   9.321 -14.075  1.00  0.860          C  
ATOM   6755  O   ARG A 432      -6.736   8.124 -14.199  1.00  0.830          O  
ATOM   6756  CB  ARG A 432      -8.586  10.658 -14.144  1.00  1.330          C  
ATOM   6757  CG  ARG A 432      -8.564  10.965 -12.640  1.00  1.330          C  
ATOM   6758  CD  ARG A 432      -9.876  11.434 -12.157  1.00  1.330          C  
ATOM   6759  NE  ARG A 432     -10.137  12.781 -12.654  1.00  1.330          N  
ATOM   6760  CZ  ARG A 432     -11.311  13.429 -12.670  1.00  1.330          C  
ATOM   6761  NH1 ARG A 432     -12.427  12.886 -12.217  1.00  1.330          N  
ATOM   6762  NH2 ARG A 432     -11.295  14.642 -13.165  1.00  1.330          N  
ATOM   6763  H   ARG A 432      -8.317   9.993 -16.630  1.00  1.100          H  
ATOM   6764  HA  ARG A 432      -6.655  11.326 -14.723  1.00  1.150          H  
ATOM   6765 1HB  ARG A 432      -9.056  11.506 -14.637  1.00  1.590          H  
ATOM   6766 2HB  ARG A 432      -9.227   9.792 -14.304  1.00  1.590          H  
ATOM   6767 1HG  ARG A 432      -8.327  10.069 -12.093  1.00  1.590          H  
ATOM   6768 2HG  ARG A 432      -7.822  11.738 -12.427  1.00  1.590          H  
ATOM   6769 1HD  ARG A 432     -10.659  10.766 -12.514  1.00  1.590          H  
ATOM   6770 2HD  ARG A 432      -9.874  11.461 -11.068  1.00  1.590          H  
ATOM   6771  HE  ARG A 432      -9.337  13.321 -13.036  1.00  1.590          H  
ATOM   6772 1HH1 ARG A 432     -12.424  11.953 -11.843  1.00  1.590          H  
ATOM   6773 2HH1 ARG A 432     -13.297  13.409 -12.252  1.00  1.590          H  
ATOM   6774 1HH2 ARG A 432     -10.389  14.998 -13.516  1.00  1.590          H  
ATOM   6775 2HH2 ARG A 432     -12.138  15.196 -13.216  1.00  1.590          H  
ATOM   6776  N   ALA A 433      -5.493   9.768 -13.239  1.00  0.860          N  
ATOM   6777  CA  ALA A 433      -4.591   8.881 -12.508  1.00  0.790          C  
ATOM   6778  C   ALA A 433      -5.331   7.855 -11.675  1.00  0.720          C  
ATOM   6779  O   ALA A 433      -4.847   6.743 -11.541  1.00  0.670          O  
ATOM   6780  CB  ALA A 433      -3.658   9.696 -11.619  1.00  1.130          C  
ATOM   6781  H   ALA A 433      -5.345  10.772 -13.187  1.00  1.030          H  
ATOM   6782  HA  ALA A 433      -3.994   8.339 -13.238  1.00  0.950          H  
ATOM   6783 1HB  ALA A 433      -2.961   9.034 -11.104  1.00  1.360          H  
ATOM   6784 2HB  ALA A 433      -3.098  10.397 -12.233  1.00  1.360          H  
ATOM   6785 3HB  ALA A 433      -4.245  10.243 -10.884  1.00  1.360          H  
ATOM   6786  N   SER A 434      -6.492   8.184 -11.121  1.00  0.770          N  
ATOM   6787  CA  SER A 434      -7.219   7.200 -10.324  1.00  0.750          C  
ATOM   6788  C   SER A 434      -7.598   5.959 -11.151  1.00  0.710          C  
ATOM   6789  O   SER A 434      -7.573   4.835 -10.636  1.00  0.700          O  
ATOM   6790  CB  SER A 434      -8.477   7.819  -9.745  1.00  1.060          C  
ATOM   6791  OG  SER A 434      -8.172   8.826  -8.813  1.00  1.060          O  
ATOM   6792  H   SER A 434      -6.863   9.116 -11.217  1.00  0.920          H  
ATOM   6793  HA  SER A 434      -6.576   6.881  -9.503  1.00  0.900          H  
ATOM   6794 1HB  SER A 434      -9.081   8.232 -10.549  1.00  1.270          H  
ATOM   6795 2HB  SER A 434      -9.069   7.042  -9.263  1.00  1.270          H  
ATOM   6796  HG  SER A 434      -9.017   9.151  -8.486  1.00  1.270          H  
ATOM   6797  N   THR A 435      -7.994   6.160 -12.420  1.00  0.730          N  
ATOM   6798  CA  THR A 435      -8.403   5.054 -13.278  1.00  0.740          C  
ATOM   6799  C   THR A 435      -7.185   4.262 -13.641  1.00  0.670          C  
ATOM   6800  O   THR A 435      -7.199   3.025 -13.613  1.00  0.670          O  
ATOM   6801  CB  THR A 435      -9.128   5.510 -14.563  1.00  1.030          C  
ATOM   6802  OG1 THR A 435     -10.334   6.208 -14.214  1.00  1.030          O  
ATOM   6803  CG2 THR A 435      -9.477   4.274 -15.430  1.00  1.030          C  
ATOM   6804  H   THR A 435      -7.951   7.090 -12.827  1.00  0.880          H  
ATOM   6805  HA  THR A 435      -9.077   4.406 -12.719  1.00  0.890          H  
ATOM   6806  HB  THR A 435      -8.481   6.187 -15.126  1.00  1.240          H  
ATOM   6807  HG1 THR A 435     -10.692   6.637 -14.996  1.00  1.240          H  
ATOM   6808 1HG2 THR A 435      -9.992   4.600 -16.330  1.00  1.240          H  
ATOM   6809 2HG2 THR A 435      -8.571   3.741 -15.714  1.00  1.240          H  
ATOM   6810 3HG2 THR A 435     -10.124   3.603 -14.865  1.00  1.240          H  
ATOM   6811  N   LEU A 436      -6.124   4.976 -14.006  1.00  0.650          N  
ATOM   6812  CA  LEU A 436      -4.920   4.287 -14.382  1.00  0.630          C  
ATOM   6813  C   LEU A 436      -4.411   3.468 -13.205  1.00  0.610          C  
ATOM   6814  O   LEU A 436      -4.049   2.308 -13.381  1.00  0.620          O  
ATOM   6815  CB  LEU A 436      -3.847   5.261 -14.883  1.00  0.890          C  
ATOM   6816  CG  LEU A 436      -2.494   4.610 -15.254  1.00  0.890          C  
ATOM   6817  CD1 LEU A 436      -2.652   3.611 -16.332  1.00  0.890          C  
ATOM   6818  CD2 LEU A 436      -1.510   5.657 -15.720  1.00  0.890          C  
ATOM   6819  H   LEU A 436      -6.187   6.001 -14.023  1.00  0.780          H  
ATOM   6820  HA  LEU A 436      -5.174   3.606 -15.188  1.00  0.760          H  
ATOM   6821 1HB  LEU A 436      -4.227   5.783 -15.761  1.00  1.070          H  
ATOM   6822 2HB  LEU A 436      -3.666   5.998 -14.104  1.00  1.070          H  
ATOM   6823  HG  LEU A 436      -2.115   4.113 -14.395  1.00  1.070          H  
ATOM   6824 1HD1 LEU A 436      -1.696   3.196 -16.517  1.00  1.070          H  
ATOM   6825 2HD1 LEU A 436      -3.326   2.812 -16.047  1.00  1.070          H  
ATOM   6826 3HD1 LEU A 436      -3.014   4.102 -17.212  1.00  1.070          H  
ATOM   6827 1HD2 LEU A 436      -0.576   5.171 -15.960  1.00  1.070          H  
ATOM   6828 2HD2 LEU A 436      -1.892   6.162 -16.603  1.00  1.070          H  
ATOM   6829 3HD2 LEU A 436      -1.344   6.381 -14.945  1.00  1.070          H  
ATOM   6830  N   ALA A 437      -4.398   4.051 -12.000  1.00  0.620          N  
ATOM   6831  CA  ALA A 437      -3.928   3.340 -10.829  1.00  0.640          C  
ATOM   6832  C   ALA A 437      -4.740   2.086 -10.584  1.00  0.610          C  
ATOM   6833  O   ALA A 437      -4.156   1.051 -10.272  1.00  0.610          O  
ATOM   6834  CB  ALA A 437      -4.008   4.221  -9.600  1.00  0.890          C  
ATOM   6835  H   ALA A 437      -4.687   5.017 -11.899  1.00  0.740          H  
ATOM   6836  HA  ALA A 437      -2.895   3.057 -10.995  1.00  0.770          H  
ATOM   6837 1HB  ALA A 437      -3.634   3.676  -8.733  1.00  1.070          H  
ATOM   6838 2HB  ALA A 437      -3.419   5.114  -9.745  1.00  1.070          H  
ATOM   6839 3HB  ALA A 437      -5.048   4.501  -9.432  1.00  1.070          H  
ATOM   6840  N   ASN A 438      -6.066   2.140 -10.755  1.00  0.620          N  
ATOM   6841  CA  ASN A 438      -6.864   0.944 -10.531  1.00  0.620          C  
ATOM   6842  C   ASN A 438      -6.530  -0.146 -11.548  1.00  0.580          C  
ATOM   6843  O   ASN A 438      -6.461  -1.333 -11.196  1.00  0.570          O  
ATOM   6844  CB  ASN A 438      -8.336   1.288 -10.567  1.00  0.870          C  
ATOM   6845  CG  ASN A 438      -8.774   2.050  -9.343  1.00  0.870          C  
ATOM   6846  OD1 ASN A 438      -8.106   2.035  -8.299  1.00  0.870          O  
ATOM   6847  ND2 ASN A 438      -9.893   2.718  -9.447  1.00  0.870          N  
ATOM   6848  H   ASN A 438      -6.528   3.035 -10.955  1.00  0.740          H  
ATOM   6849  HA  ASN A 438      -6.622   0.551  -9.544  1.00  0.740          H  
ATOM   6850 1HB  ASN A 438      -8.538   1.899 -11.451  1.00  1.040          H  
ATOM   6851 2HB  ASN A 438      -8.925   0.377 -10.653  1.00  1.040          H  
ATOM   6852 1HD2 ASN A 438     -10.233   3.244  -8.668  1.00  1.040          H  
ATOM   6853 2HD2 ASN A 438     -10.405   2.712 -10.305  1.00  1.040          H  
ATOM   6854  N   LEU A 439      -6.298   0.246 -12.804  1.00  0.560          N  
ATOM   6855  CA  LEU A 439      -5.933  -0.728 -13.820  1.00  0.530          C  
ATOM   6856  C   LEU A 439      -4.559  -1.326 -13.525  1.00  0.480          C  
ATOM   6857  O   LEU A 439      -4.353  -2.535 -13.675  1.00  0.450          O  
ATOM   6858  CB  LEU A 439      -5.927  -0.076 -15.203  1.00  0.750          C  
ATOM   6859  CG  LEU A 439      -7.287   0.362 -15.774  1.00  0.750          C  
ATOM   6860  CD1 LEU A 439      -7.028   1.152 -17.064  1.00  0.750          C  
ATOM   6861  CD2 LEU A 439      -8.185  -0.869 -16.032  1.00  0.750          C  
ATOM   6862  H   LEU A 439      -6.434   1.235 -13.053  1.00  0.670          H  
ATOM   6863  HA  LEU A 439      -6.651  -1.540 -13.794  1.00  0.640          H  
ATOM   6864 1HB  LEU A 439      -5.294   0.811 -15.153  1.00  0.900          H  
ATOM   6865 2HB  LEU A 439      -5.488  -0.760 -15.899  1.00  0.900          H  
ATOM   6866  HG  LEU A 439      -7.785   1.024 -15.068  1.00  0.900          H  
ATOM   6867 1HD1 LEU A 439      -7.974   1.494 -17.481  1.00  0.900          H  
ATOM   6868 2HD1 LEU A 439      -6.403   2.014 -16.838  1.00  0.900          H  
ATOM   6869 3HD1 LEU A 439      -6.523   0.523 -17.790  1.00  0.900          H  
ATOM   6870 1HD2 LEU A 439      -9.137  -0.537 -16.435  1.00  0.900          H  
ATOM   6871 2HD2 LEU A 439      -7.700  -1.535 -16.739  1.00  0.900          H  
ATOM   6872 3HD2 LEU A 439      -8.377  -1.409 -15.113  1.00  0.900          H  
ATOM   6873  N   LEU A 440      -3.628  -0.490 -13.067  1.00  0.500          N  
ATOM   6874  CA  LEU A 440      -2.295  -0.961 -12.740  1.00  0.480          C  
ATOM   6875  C   LEU A 440      -2.395  -1.943 -11.563  1.00  0.470          C  
ATOM   6876  O   LEU A 440      -1.714  -2.976 -11.545  1.00  0.460          O  
ATOM   6877  CB  LEU A 440      -1.400   0.241 -12.400  1.00  0.680          C  
ATOM   6878  CG  LEU A 440      -1.070   1.239 -13.593  1.00  0.680          C  
ATOM   6879  CD1 LEU A 440      -0.408   2.429 -13.038  1.00  0.680          C  
ATOM   6880  CD2 LEU A 440      -0.203   0.644 -14.593  1.00  0.680          C  
ATOM   6881  H   LEU A 440      -3.845   0.510 -12.999  1.00  0.600          H  
ATOM   6882  HA  LEU A 440      -1.893  -1.496 -13.595  1.00  0.580          H  
ATOM   6883 1HB  LEU A 440      -1.894   0.813 -11.621  1.00  0.820          H  
ATOM   6884 2HB  LEU A 440      -0.461  -0.128 -12.002  1.00  0.820          H  
ATOM   6885  HG  LEU A 440      -1.975   1.530 -14.081  1.00  0.820          H  
ATOM   6886 1HD1 LEU A 440      -0.172   3.139 -13.825  1.00  0.820          H  
ATOM   6887 2HD1 LEU A 440      -1.082   2.877 -12.334  1.00  0.820          H  
ATOM   6888 3HD1 LEU A 440       0.507   2.133 -12.539  1.00  0.820          H  
ATOM   6889 1HD2 LEU A 440      -0.024   1.374 -15.362  1.00  0.820          H  
ATOM   6890 2HD2 LEU A 440       0.739   0.367 -14.137  1.00  0.820          H  
ATOM   6891 3HD2 LEU A 440      -0.686  -0.223 -15.024  1.00  0.820          H  
ATOM   6892  N   VAL A 441      -3.280  -1.650 -10.594  1.00  0.500          N  
ATOM   6893  CA  VAL A 441      -3.485  -2.552  -9.476  1.00  0.530          C  
ATOM   6894  C   VAL A 441      -4.013  -3.889  -9.953  1.00  0.490          C  
ATOM   6895  O   VAL A 441      -3.540  -4.908  -9.471  1.00  0.480          O  
ATOM   6896  CB  VAL A 441      -4.393  -1.975  -8.371  1.00  0.730          C  
ATOM   6897  CG1 VAL A 441      -4.754  -3.081  -7.339  1.00  0.730          C  
ATOM   6898  CG2 VAL A 441      -3.636  -0.858  -7.632  1.00  0.730          C  
ATOM   6899  H   VAL A 441      -3.780  -0.757 -10.630  1.00  0.600          H  
ATOM   6900  HA  VAL A 441      -2.517  -2.713  -9.006  1.00  0.640          H  
ATOM   6901  HB  VAL A 441      -5.311  -1.587  -8.815  1.00  0.880          H  
ATOM   6902 1HG1 VAL A 441      -5.380  -2.654  -6.563  1.00  0.880          H  
ATOM   6903 2HG1 VAL A 441      -5.301  -3.896  -7.819  1.00  0.880          H  
ATOM   6904 3HG1 VAL A 441      -3.843  -3.473  -6.901  1.00  0.880          H  
ATOM   6905 1HG2 VAL A 441      -4.272  -0.449  -6.852  1.00  0.880          H  
ATOM   6906 2HG2 VAL A 441      -2.728  -1.264  -7.187  1.00  0.880          H  
ATOM   6907 3HG2 VAL A 441      -3.369  -0.075  -8.322  1.00  0.880          H  
ATOM   6908  N   ARG A 442      -4.979  -3.932 -10.876  1.00  0.480          N  
ATOM   6909  CA  ARG A 442      -5.442  -5.248 -11.315  1.00  0.460          C  
ATOM   6910  C   ARG A 442      -4.310  -6.070 -11.969  1.00  0.410          C  
ATOM   6911  O   ARG A 442      -4.204  -7.274 -11.701  1.00  0.410          O  
ATOM   6912  CB  ARG A 442      -6.608  -5.146 -12.295  1.00  0.650          C  
ATOM   6913  CG  ARG A 442      -7.168  -6.521 -12.807  1.00  0.650          C  
ATOM   6914  CD  ARG A 442      -7.779  -7.358 -11.713  1.00  0.650          C  
ATOM   6915  NE  ARG A 442      -8.358  -8.602 -12.235  1.00  0.650          N  
ATOM   6916  CZ  ARG A 442      -8.945  -9.570 -11.485  1.00  0.650          C  
ATOM   6917  NH1 ARG A 442      -9.033  -9.454 -10.168  1.00  0.650          N  
ATOM   6918  NH2 ARG A 442      -9.432 -10.662 -12.073  1.00  0.650          N  
ATOM   6919  H   ARG A 442      -5.409  -3.059 -11.204  1.00  0.580          H  
ATOM   6920  HA  ARG A 442      -5.792  -5.780 -10.437  1.00  0.550          H  
ATOM   6921 1HB  ARG A 442      -7.427  -4.601 -11.827  1.00  0.780          H  
ATOM   6922 2HB  ARG A 442      -6.293  -4.569 -13.160  1.00  0.780          H  
ATOM   6923 1HG  ARG A 442      -7.931  -6.339 -13.562  1.00  0.780          H  
ATOM   6924 2HG  ARG A 442      -6.370  -7.110 -13.245  1.00  0.780          H  
ATOM   6925 1HD  ARG A 442      -7.007  -7.635 -10.988  1.00  0.780          H  
ATOM   6926 2HD  ARG A 442      -8.562  -6.794 -11.211  1.00  0.780          H  
ATOM   6927  HE  ARG A 442      -8.326  -8.747 -13.242  1.00  0.780          H  
ATOM   6928 1HH1 ARG A 442      -8.637  -8.643  -9.669  1.00  0.780          H  
ATOM   6929 2HH1 ARG A 442      -9.461 -10.185  -9.624  1.00  0.780          H  
ATOM   6930 1HH2 ARG A 442      -9.324 -10.811 -13.086  1.00  0.780          H  
ATOM   6931 2HH2 ARG A 442      -9.864 -11.383 -11.518  1.00  0.780          H  
ATOM   6932  N   SER A 443      -3.449  -5.447 -12.790  1.00  0.380          N  
ATOM   6933  CA  SER A 443      -2.363  -6.235 -13.392  1.00  0.350          C  
ATOM   6934  C   SER A 443      -1.487  -6.798 -12.272  1.00  0.350          C  
ATOM   6935  O   SER A 443      -1.060  -7.963 -12.309  1.00  0.370          O  
ATOM   6936  CB  SER A 443      -1.474  -5.392 -14.271  1.00  0.500          C  
ATOM   6937  OG  SER A 443      -2.102  -4.873 -15.405  1.00  0.500          O  
ATOM   6938  H   SER A 443      -3.579  -4.455 -13.033  1.00  0.460          H  
ATOM   6939  HA  SER A 443      -2.780  -7.063 -13.956  1.00  0.420          H  
ATOM   6940 1HB  SER A 443      -1.101  -4.600 -13.694  1.00  0.600          H  
ATOM   6941 2HB  SER A 443      -0.641  -6.009 -14.582  1.00  0.600          H  
ATOM   6942  HG  SER A 443      -1.394  -4.319 -15.857  1.00  0.600          H  
ATOM   6943  N   TYR A 444      -1.227  -5.949 -11.261  1.00  0.370          N  
ATOM   6944  CA  TYR A 444      -0.485  -6.322 -10.075  1.00  0.370          C  
ATOM   6945  C   TYR A 444      -1.126  -7.464  -9.268  1.00  0.420          C  
ATOM   6946  O   TYR A 444      -0.461  -8.447  -8.939  1.00  0.450          O  
ATOM   6947  CB  TYR A 444      -0.286  -5.109  -9.154  1.00  0.520          C  
ATOM   6948  CG  TYR A 444       0.083  -5.568  -7.822  1.00  0.520          C  
ATOM   6949  CD1 TYR A 444       1.312  -6.019  -7.596  1.00  0.520          C  
ATOM   6950  CD2 TYR A 444      -0.883  -5.582  -6.818  1.00  0.520          C  
ATOM   6951  CE1 TYR A 444       1.633  -6.527  -6.390  1.00  0.520          C  
ATOM   6952  CE2 TYR A 444      -0.573  -6.090  -5.591  1.00  0.520          C  
ATOM   6953  CZ  TYR A 444       0.682  -6.578  -5.373  1.00  0.520          C  
ATOM   6954  OH  TYR A 444       0.997  -7.100  -4.152  1.00  0.520          O  
ATOM   6955  H   TYR A 444      -1.558  -4.979 -11.337  1.00  0.440          H  
ATOM   6956  HA  TYR A 444       0.493  -6.656 -10.388  1.00  0.440          H  
ATOM   6957 1HB  TYR A 444       0.510  -4.466  -9.545  1.00  0.620          H  
ATOM   6958 2HB  TYR A 444      -1.173  -4.530  -9.094  1.00  0.620          H  
ATOM   6959  HD1 TYR A 444       2.027  -5.988  -8.384  1.00  0.620          H  
ATOM   6960  HD2 TYR A 444      -1.890  -5.208  -7.021  1.00  0.620          H  
ATOM   6961  HE1 TYR A 444       2.617  -6.884  -6.238  1.00  0.620          H  
ATOM   6962  HE2 TYR A 444      -1.317  -6.123  -4.804  1.00  0.620          H  
ATOM   6963  HH  TYR A 444       0.279  -6.918  -3.543  1.00  0.620          H  
ATOM   6964  N   GLU A 445      -2.422  -7.352  -8.978  1.00  0.460          N  
ATOM   6965  CA  GLU A 445      -3.166  -8.312  -8.174  1.00  0.530          C  
ATOM   6966  C   GLU A 445      -3.051  -9.711  -8.737  1.00  0.500          C  
ATOM   6967  O   GLU A 445      -2.905 -10.682  -7.997  1.00  0.560          O  
ATOM   6968  CB  GLU A 445      -4.652  -7.916  -8.115  1.00  0.710          C  
ATOM   6969  CG  GLU A 445      -5.535  -8.829  -7.270  1.00  0.710          C  
ATOM   6970  CD  GLU A 445      -6.958  -8.350  -7.185  1.00  0.710          C  
ATOM   6971  OE1 GLU A 445      -7.478  -7.851  -8.162  1.00  0.710          O  
ATOM   6972  OE2 GLU A 445      -7.501  -8.410  -6.103  1.00  0.710          O  
ATOM   6973  H   GLU A 445      -2.899  -6.520  -9.297  1.00  0.550          H  
ATOM   6974  HA  GLU A 445      -2.761  -8.310  -7.166  1.00  0.640          H  
ATOM   6975 1HB  GLU A 445      -4.739  -6.902  -7.718  1.00  0.860          H  
ATOM   6976 2HB  GLU A 445      -5.059  -7.900  -9.129  1.00  0.860          H  
ATOM   6977 1HG  GLU A 445      -5.540  -9.831  -7.707  1.00  0.860          H  
ATOM   6978 2HG  GLU A 445      -5.119  -8.908  -6.271  1.00  0.860          H  
ATOM   6979  N   LEU A 446      -3.069  -9.799 -10.059  1.00  0.440          N  
ATOM   6980  CA  LEU A 446      -2.973 -11.064 -10.760  1.00  0.460          C  
ATOM   6981  C   LEU A 446      -1.524 -11.590 -10.893  1.00  0.480          C  
ATOM   6982  O   LEU A 446      -1.311 -12.711 -11.377  1.00  0.530          O  
ATOM   6983  CB  LEU A 446      -3.575 -10.882 -12.149  1.00  0.640          C  
ATOM   6984  CG  LEU A 446      -5.106 -10.593 -12.238  1.00  0.640          C  
ATOM   6985  CD1 LEU A 446      -5.465 -10.267 -13.689  1.00  0.640          C  
ATOM   6986  CD2 LEU A 446      -5.899 -11.806 -11.763  1.00  0.640          C  
ATOM   6987  H   LEU A 446      -3.240  -8.938 -10.594  1.00  0.530          H  
ATOM   6988  HA  LEU A 446      -3.535 -11.799 -10.198  1.00  0.550          H  
ATOM   6989 1HB  LEU A 446      -3.064 -10.039 -12.624  1.00  0.760          H  
ATOM   6990 2HB  LEU A 446      -3.371 -11.751 -12.701  1.00  0.760          H  
ATOM   6991  HG  LEU A 446      -5.355  -9.725 -11.622  1.00  0.760          H  
ATOM   6992 1HD1 LEU A 446      -6.523 -10.049 -13.779  1.00  0.760          H  
ATOM   6993 2HD1 LEU A 446      -4.890  -9.405 -13.994  1.00  0.760          H  
ATOM   6994 3HD1 LEU A 446      -5.233 -11.098 -14.319  1.00  0.760          H  
ATOM   6995 1HD2 LEU A 446      -6.945 -11.601 -11.843  1.00  0.760          H  
ATOM   6996 2HD2 LEU A 446      -5.662 -12.666 -12.381  1.00  0.760          H  
ATOM   6997 3HD2 LEU A 446      -5.668 -12.034 -10.730  1.00  0.760          H  
ATOM   6998  N   GLY A 447      -0.533 -10.798 -10.465  1.00  0.460          N  
ATOM   6999  CA  GLY A 447       0.878 -11.160 -10.535  1.00  0.490          C  
ATOM   7000  C   GLY A 447       1.511 -11.042 -11.915  1.00  0.450          C  
ATOM   7001  O   GLY A 447       2.469 -11.752 -12.206  1.00  0.500          O  
ATOM   7002  H   GLY A 447      -0.760  -9.908 -10.023  1.00  0.550          H  
ATOM   7003 1HA  GLY A 447       1.422 -10.521  -9.836  1.00  0.590          H  
ATOM   7004 2HA  GLY A 447       0.997 -12.179 -10.172  1.00  0.590          H  
ATOM   7005  N   LEU A 448       0.958 -10.219 -12.801  1.00  0.390          N  
ATOM   7006  CA  LEU A 448       1.486 -10.109 -14.158  1.00  0.380          C  
ATOM   7007  C   LEU A 448       2.863  -9.424 -14.203  1.00  0.420          C  
ATOM   7008  O   LEU A 448       3.053  -8.349 -13.638  1.00  0.540          O  
ATOM   7009  CB  LEU A 448       0.445  -9.387 -15.026  1.00  0.540          C  
ATOM   7010  CG  LEU A 448       0.693  -9.280 -16.543  1.00  0.540          C  
ATOM   7011  CD1 LEU A 448       0.660 -10.669 -17.216  1.00  0.540          C  
ATOM   7012  CD2 LEU A 448      -0.405  -8.405 -17.117  1.00  0.540          C  
ATOM   7013  H   LEU A 448       0.180  -9.604 -12.534  1.00  0.470          H  
ATOM   7014  HA  LEU A 448       1.600 -11.118 -14.540  1.00  0.460          H  
ATOM   7015 1HB  LEU A 448      -0.519  -9.868 -14.876  1.00  0.640          H  
ATOM   7016 2HB  LEU A 448       0.367  -8.363 -14.651  1.00  0.640          H  
ATOM   7017  HG  LEU A 448       1.659  -8.823 -16.730  1.00  0.640          H  
ATOM   7018 1HD1 LEU A 448       0.817 -10.553 -18.290  1.00  0.640          H  
ATOM   7019 2HD1 LEU A 448       1.441 -11.307 -16.815  1.00  0.640          H  
ATOM   7020 3HD1 LEU A 448      -0.292 -11.110 -17.041  1.00  0.640          H  
ATOM   7021 1HD2 LEU A 448      -0.244  -8.296 -18.175  1.00  0.640          H  
ATOM   7022 2HD2 LEU A 448      -1.384  -8.857 -16.937  1.00  0.640          H  
ATOM   7023 3HD2 LEU A 448      -0.365  -7.425 -16.642  1.00  0.640          H  
ATOM   7024  N   LYS A 449       3.821 -10.008 -14.948  1.00  0.400          N  
ATOM   7025  CA  LYS A 449       5.189  -9.462 -15.053  1.00  0.470          C  
ATOM   7026  C   LYS A 449       5.217  -7.987 -15.453  1.00  0.450          C  
ATOM   7027  O   LYS A 449       5.948  -7.188 -14.857  1.00  0.520          O  
ATOM   7028  CB  LYS A 449       5.984 -10.269 -16.078  1.00  0.630          C  
ATOM   7029  CG  LYS A 449       6.350 -11.684 -15.650  1.00  0.630          C  
ATOM   7030  CD  LYS A 449       7.098 -12.388 -16.777  1.00  0.630          C  
ATOM   7031  CE  LYS A 449       7.548 -13.803 -16.421  1.00  0.630          C  
ATOM   7032  NZ  LYS A 449       8.167 -14.439 -17.582  1.00  0.630          N  
ATOM   7033  H   LYS A 449       3.616 -10.885 -15.399  1.00  0.480          H  
ATOM   7034  HA  LYS A 449       5.680  -9.546 -14.096  1.00  0.560          H  
ATOM   7035 1HB  LYS A 449       5.421 -10.335 -17.007  1.00  0.760          H  
ATOM   7036 2HB  LYS A 449       6.915  -9.742 -16.300  1.00  0.760          H  
ATOM   7037 1HG  LYS A 449       6.954 -11.655 -14.760  1.00  0.760          H  
ATOM   7038 2HG  LYS A 449       5.450 -12.232 -15.419  1.00  0.760          H  
ATOM   7039 1HD  LYS A 449       6.456 -12.453 -17.656  1.00  0.760          H  
ATOM   7040 2HD  LYS A 449       7.978 -11.808 -17.043  1.00  0.760          H  
ATOM   7041 1HE  LYS A 449       8.279 -13.758 -15.608  1.00  0.760          H  
ATOM   7042 2HE  LYS A 449       6.706 -14.402 -16.106  1.00  0.760          H  
ATOM   7043 1HZ  LYS A 449       8.489 -15.379 -17.367  1.00  0.760          H  
ATOM   7044 2HZ  LYS A 449       7.482 -14.482 -18.342  1.00  0.760          H  
ATOM   7045 3HZ  LYS A 449       8.954 -13.861 -17.854  1.00  0.760          H  
ATOM   7046  N   THR A 450       4.418  -7.615 -16.440  1.00  0.410          N  
ATOM   7047  CA  THR A 450       4.337  -6.223 -16.850  1.00  0.410          C  
ATOM   7048  C   THR A 450       3.016  -5.716 -16.332  1.00  0.410          C  
ATOM   7049  O   THR A 450       1.970  -6.287 -16.629  1.00  0.520          O  
ATOM   7050  CB  THR A 450       4.434  -6.023 -18.397  1.00  0.570          C  
ATOM   7051  OG1 THR A 450       5.694  -6.488 -18.886  1.00  0.570          O  
ATOM   7052  CG2 THR A 450       4.299  -4.546 -18.776  1.00  0.570          C  
ATOM   7053  H   THR A 450       3.850  -8.306 -16.903  1.00  0.490          H  
ATOM   7054  HA  THR A 450       5.132  -5.654 -16.378  1.00  0.490          H  
ATOM   7055  HB  THR A 450       3.638  -6.590 -18.886  1.00  0.690          H  
ATOM   7056  HG1 THR A 450       5.686  -6.411 -19.859  1.00  0.690          H  
ATOM   7057 1HG2 THR A 450       4.369  -4.449 -19.858  1.00  0.690          H  
ATOM   7058 2HG2 THR A 450       3.338  -4.186 -18.450  1.00  0.690          H  
ATOM   7059 3HG2 THR A 450       5.086  -3.960 -18.311  1.00  0.690          H  
ATOM   7060  N   ILE A 451       3.061  -4.641 -15.560  1.00  0.370          N  
ATOM   7061  CA  ILE A 451       1.852  -4.058 -15.027  1.00  0.410          C  
ATOM   7062  C   ILE A 451       1.211  -3.257 -16.151  1.00  0.440          C  
ATOM   7063  O   ILE A 451       0.005  -3.370 -16.421  1.00  0.500          O  
ATOM   7064  CB  ILE A 451       2.149  -3.255 -13.754  1.00  0.560          C  
ATOM   7065  CG1 ILE A 451       2.593  -4.235 -12.638  1.00  0.560          C  
ATOM   7066  CG2 ILE A 451       1.003  -2.453 -13.342  1.00  0.560          C  
ATOM   7067  CD1 ILE A 451       3.158  -3.586 -11.403  1.00  0.560          C  
ATOM   7068  H   ILE A 451       3.953  -4.180 -15.377  1.00  0.440          H  
ATOM   7069  HA  ILE A 451       1.191  -4.859 -14.747  1.00  0.490          H  
ATOM   7070  HB  ILE A 451       2.958  -2.602 -13.959  1.00  0.670          H  
ATOM   7071 1HG1 ILE A 451       1.722  -4.821 -12.343  1.00  0.670          H  
ATOM   7072 2HG1 ILE A 451       3.340  -4.915 -13.049  1.00  0.670          H  
ATOM   7073 1HG2 ILE A 451       1.234  -1.859 -12.471  1.00  0.670          H  
ATOM   7074 2HG2 ILE A 451       0.750  -1.818 -14.143  1.00  0.670          H  
ATOM   7075 3HG2 ILE A 451       0.191  -3.079 -13.119  1.00  0.670          H  
ATOM   7076 1HD1 ILE A 451       3.413  -4.323 -10.670  1.00  0.670          H  
ATOM   7077 2HD1 ILE A 451       4.049  -3.022 -11.656  1.00  0.670          H  
ATOM   7078 3HD1 ILE A 451       2.423  -2.934 -10.965  1.00  0.670          H  
ATOM   7079  N   MET A 452       2.052  -2.440 -16.786  1.00  0.420          N  
ATOM   7080  CA  MET A 452       1.707  -1.658 -17.965  1.00  0.500          C  
ATOM   7081  C   MET A 452       2.927  -1.269 -18.781  1.00  0.480          C  
ATOM   7082  O   MET A 452       3.851  -0.610 -18.289  1.00  0.520          O  
ATOM   7083  CB  MET A 452       0.984  -0.401 -17.591  1.00  0.670          C  
ATOM   7084  CG  MET A 452       0.694   0.486 -18.778  1.00  0.670          C  
ATOM   7085  SD  MET A 452      -0.088   1.949 -18.343  1.00  0.670          S  
ATOM   7086  CE  MET A 452       1.290   2.839 -17.613  1.00  0.670          C  
ATOM   7087  H   MET A 452       3.010  -2.407 -16.433  1.00  0.500          H  
ATOM   7088  HA  MET A 452       1.061  -2.265 -18.602  1.00  0.600          H  
ATOM   7089 1HB  MET A 452       0.022  -0.674 -17.161  1.00  0.800          H  
ATOM   7090 2HB  MET A 452       1.557   0.120 -16.846  1.00  0.800          H  
ATOM   7091 1HG  MET A 452       1.620   0.764 -19.236  1.00  0.800          H  
ATOM   7092 2HG  MET A 452       0.092  -0.036 -19.515  1.00  0.800          H  
ATOM   7093 1HE  MET A 452       0.945   3.781 -17.254  1.00  0.800          H  
ATOM   7094 2HE  MET A 452       1.702   2.294 -16.787  1.00  0.800          H  
ATOM   7095 3HE  MET A 452       2.076   2.990 -18.357  1.00  0.800          H  
ATOM   7096  N   TYR A 453       2.909  -1.612 -20.057  1.00  0.500          N  
ATOM   7097  CA  TYR A 453       4.003  -1.241 -20.934  1.00  0.510          C  
ATOM   7098  C   TYR A 453       4.103   0.266 -21.070  1.00  0.470          C  
ATOM   7099  O   TYR A 453       5.121   0.847 -20.770  1.00  0.540          O  
ATOM   7100  CB  TYR A 453       3.840  -1.890 -22.302  1.00  0.710          C  
ATOM   7101  CG  TYR A 453       4.842  -1.463 -23.314  1.00  0.710          C  
ATOM   7102  CD1 TYR A 453       6.105  -1.976 -23.299  1.00  0.710          C  
ATOM   7103  CD2 TYR A 453       4.477  -0.549 -24.277  1.00  0.710          C  
ATOM   7104  CE1 TYR A 453       7.015  -1.571 -24.246  1.00  0.710          C  
ATOM   7105  CE2 TYR A 453       5.377  -0.139 -25.219  1.00  0.710          C  
ATOM   7106  CZ  TYR A 453       6.649  -0.648 -25.208  1.00  0.710          C  
ATOM   7107  OH  TYR A 453       7.566  -0.242 -26.152  1.00  0.710          O  
ATOM   7108  H   TYR A 453       2.113  -2.143 -20.408  1.00  0.600          H  
ATOM   7109  HA  TYR A 453       4.935  -1.595 -20.490  1.00  0.610          H  
ATOM   7110 1HB  TYR A 453       3.905  -2.969 -22.197  1.00  0.850          H  
ATOM   7111 2HB  TYR A 453       2.871  -1.663 -22.692  1.00  0.850          H  
ATOM   7112  HD1 TYR A 453       6.380  -2.694 -22.540  1.00  0.850          H  
ATOM   7113  HD2 TYR A 453       3.473  -0.148 -24.286  1.00  0.850          H  
ATOM   7114  HE1 TYR A 453       8.019  -1.968 -24.237  1.00  0.850          H  
ATOM   7115  HE2 TYR A 453       5.082   0.590 -25.976  1.00  0.850          H  
ATOM   7116  HH  TYR A 453       7.156   0.394 -26.744  1.00  0.850          H  
ATOM   7117  N   TYR A 454       3.012   0.894 -21.476  1.00  0.440          N  
ATOM   7118  CA  TYR A 454       2.947   2.331 -21.713  1.00  0.440          C  
ATOM   7119  C   TYR A 454       1.497   2.810 -21.590  1.00  0.430          C  
ATOM   7120  O   TYR A 454       0.575   2.076 -21.980  1.00  0.450          O  
ATOM   7121  CB  TYR A 454       3.514   2.632 -23.113  1.00  0.620          C  
ATOM   7122  CG  TYR A 454       3.575   4.084 -23.490  1.00  0.620          C  
ATOM   7123  CD1 TYR A 454       4.633   4.861 -23.067  1.00  0.620          C  
ATOM   7124  CD2 TYR A 454       2.573   4.645 -24.263  1.00  0.620          C  
ATOM   7125  CE1 TYR A 454       4.688   6.194 -23.391  1.00  0.620          C  
ATOM   7126  CE2 TYR A 454       2.625   5.981 -24.589  1.00  0.620          C  
ATOM   7127  CZ  TYR A 454       3.672   6.760 -24.143  1.00  0.620          C  
ATOM   7128  OH  TYR A 454       3.692   8.122 -24.426  1.00  0.620          O  
ATOM   7129  H   TYR A 454       2.197   0.340 -21.660  1.00  0.530          H  
ATOM   7130  HA  TYR A 454       3.541   2.849 -20.955  1.00  0.530          H  
ATOM   7131 1HB  TYR A 454       4.525   2.228 -23.180  1.00  0.740          H  
ATOM   7132 2HB  TYR A 454       2.908   2.122 -23.856  1.00  0.740          H  
ATOM   7133  HD1 TYR A 454       5.410   4.429 -22.457  1.00  0.740          H  
ATOM   7134  HD2 TYR A 454       1.735   4.038 -24.597  1.00  0.740          H  
ATOM   7135  HE1 TYR A 454       5.514   6.812 -23.038  1.00  0.740          H  
ATOM   7136  HE2 TYR A 454       1.827   6.430 -25.177  1.00  0.740          H  
ATOM   7137  HH  TYR A 454       4.141   8.627 -23.685  1.00  0.740          H  
ATOM   7138  N   CYS A 455       1.287   4.010 -21.040  1.00  0.480          N  
ATOM   7139  CA  CYS A 455      -0.057   4.582 -20.988  1.00  0.500          C  
ATOM   7140  C   CYS A 455      -0.312   5.458 -22.198  1.00  0.520          C  
ATOM   7141  O   CYS A 455       0.343   6.483 -22.393  1.00  0.580          O  
ATOM   7142  CB  CYS A 455      -0.291   5.426 -19.724  1.00  0.690          C  
ATOM   7143  SG  CYS A 455      -1.915   6.190 -19.627  1.00  0.690          S  
ATOM   7144  H   CYS A 455       2.083   4.551 -20.688  1.00  0.580          H  
ATOM   7145  HA  CYS A 455      -0.786   3.768 -20.995  1.00  0.600          H  
ATOM   7146 1HB  CYS A 455      -0.193   4.823 -18.866  1.00  0.830          H  
ATOM   7147 2HB  CYS A 455       0.441   6.196 -19.647  1.00  0.830          H  
ATOM   7148  HG  CYS A 455      -1.843   6.833 -20.809  1.00  0.830          H  
ATOM   7149  N   ARG A 456      -1.262   5.054 -23.022  1.00  0.540          N  
ATOM   7150  CA  ARG A 456      -1.613   5.820 -24.201  1.00  0.620          C  
ATOM   7151  C   ARG A 456      -2.779   6.732 -23.859  1.00  0.620          C  
ATOM   7152  O   ARG A 456      -3.797   6.260 -23.348  1.00  0.580          O  
ATOM   7153  CB  ARG A 456      -2.000   4.914 -25.353  1.00  0.840          C  
ATOM   7154  CG  ARG A 456      -2.269   5.642 -26.656  1.00  0.840          C  
ATOM   7155  CD  ARG A 456      -2.636   4.719 -27.743  1.00  0.840          C  
ATOM   7156  NE  ARG A 456      -2.859   5.441 -28.990  1.00  0.840          N  
ATOM   7157  CZ  ARG A 456      -1.942   5.694 -29.940  1.00  0.840          C  
ATOM   7158  NH1 ARG A 456      -0.690   5.275 -29.845  1.00  0.840          N  
ATOM   7159  NH2 ARG A 456      -2.347   6.385 -30.978  1.00  0.840          N  
ATOM   7160  H   ARG A 456      -1.769   4.181 -22.822  1.00  0.650          H  
ATOM   7161  HA  ARG A 456      -0.757   6.430 -24.498  1.00  0.740          H  
ATOM   7162 1HB  ARG A 456      -1.202   4.193 -25.530  1.00  1.000          H  
ATOM   7163 2HB  ARG A 456      -2.897   4.352 -25.091  1.00  1.000          H  
ATOM   7164 1HG  ARG A 456      -3.103   6.335 -26.527  1.00  1.000          H  
ATOM   7165 2HG  ARG A 456      -1.381   6.197 -26.957  1.00  1.000          H  
ATOM   7166 1HD  ARG A 456      -1.855   3.980 -27.894  1.00  1.000          H  
ATOM   7167 2HD  ARG A 456      -3.558   4.214 -27.476  1.00  1.000          H  
ATOM   7168  HE  ARG A 456      -3.795   5.834 -29.177  1.00  1.000          H  
ATOM   7169 1HH1 ARG A 456      -0.390   4.745 -29.045  1.00  1.000          H  
ATOM   7170 2HH1 ARG A 456      -0.030   5.487 -30.580  1.00  1.000          H  
ATOM   7171 1HH2 ARG A 456      -3.333   6.687 -30.989  1.00  1.000          H  
ATOM   7172 2HH2 ARG A 456      -1.718   6.615 -31.730  1.00  1.000          H  
ATOM   7173  N   ILE A 457      -2.656   8.025 -24.124  1.00  0.720          N  
ATOM   7174  CA  ILE A 457      -3.744   8.943 -23.820  1.00  0.780          C  
ATOM   7175  C   ILE A 457      -4.240   9.626 -25.082  1.00  0.850          C  
ATOM   7176  O   ILE A 457      -3.459  10.308 -25.750  1.00  1.090          O  
ATOM   7177  CB  ILE A 457      -3.287  10.031 -22.818  1.00  1.070          C  
ATOM   7178  CG1 ILE A 457      -2.717   9.383 -21.531  1.00  1.070          C  
ATOM   7179  CG2 ILE A 457      -4.471  10.969 -22.476  1.00  1.070          C  
ATOM   7180  CD1 ILE A 457      -1.188   9.235 -21.514  1.00  1.070          C  
ATOM   7181  H   ILE A 457      -1.801   8.373 -24.541  1.00  0.860          H  
ATOM   7182  HA  ILE A 457      -4.578   8.383 -23.386  1.00  0.940          H  
ATOM   7183  HB  ILE A 457      -2.482  10.620 -23.261  1.00  1.280          H  
ATOM   7184 1HG1 ILE A 457      -2.975  10.002 -20.680  1.00  1.280          H  
ATOM   7185 2HG1 ILE A 457      -3.168   8.401 -21.403  1.00  1.280          H  
ATOM   7186 1HG2 ILE A 457      -4.132  11.731 -21.771  1.00  1.280          H  
ATOM   7187 2HG2 ILE A 457      -4.834  11.456 -23.373  1.00  1.280          H  
ATOM   7188 3HG2 ILE A 457      -5.275  10.398 -22.027  1.00  1.280          H  
ATOM   7189 1HD1 ILE A 457      -0.866   8.798 -20.577  1.00  1.280          H  
ATOM   7190 2HD1 ILE A 457      -0.845   8.619 -22.321  1.00  1.280          H  
ATOM   7191 3HD1 ILE A 457      -0.733  10.221 -21.612  1.00  1.280          H  
ATOM   7192  N   GLU A 458      -5.531   9.492 -25.399  1.00  1.330          N  
ATOM   7193  CA  GLU A 458      -6.029  10.183 -26.609  1.00  1.500          C  
ATOM   7194  C   GLU A 458      -7.100  11.254 -26.382  1.00  2.000          C  
ATOM   7195  O   GLU A 458      -7.729  11.697 -27.338  1.00  2.720          O  
ATOM   7196  CB  GLU A 458      -6.517   9.228 -27.699  1.00  2.030          C  
ATOM   7197  CG  GLU A 458      -5.428   8.339 -28.336  1.00  2.030          C  
ATOM   7198  CD  GLU A 458      -5.951   7.590 -29.571  1.00  2.030          C  
ATOM   7199  OE1 GLU A 458      -7.106   7.766 -29.882  1.00  2.030          O  
ATOM   7200  OE2 GLU A 458      -5.216   6.843 -30.184  1.00  2.030          O  
ATOM   7201  H   GLU A 458      -6.118   8.892 -24.796  1.00  1.600          H  
ATOM   7202  HA  GLU A 458      -5.180  10.706 -27.050  1.00  1.800          H  
ATOM   7203 1HB  GLU A 458      -7.291   8.598 -27.285  1.00  2.440          H  
ATOM   7204 2HB  GLU A 458      -6.969   9.802 -28.505  1.00  2.440          H  
ATOM   7205 1HG  GLU A 458      -4.586   8.965 -28.627  1.00  2.440          H  
ATOM   7206 2HG  GLU A 458      -5.071   7.625 -27.593  1.00  2.440          H  
ATOM   7207  N   LYS A 459      -7.313  11.667 -25.143  1.00  2.290          N  
ATOM   7208  CA  LYS A 459      -8.281  12.733 -24.867  1.00  2.930          C  
ATOM   7209  C   LYS A 459      -9.629  12.517 -25.535  1.00  2.870          C  
ATOM   7210  O   LYS A 459     -10.063  13.330 -26.353  1.00  2.970          O  
ATOM   7211  CB  LYS A 459      -7.735  14.091 -25.304  1.00  3.850          C  
ATOM   7212  CG  LYS A 459      -6.469  14.544 -24.612  1.00  3.850          C  
ATOM   7213  CD  LYS A 459      -6.095  15.925 -25.102  1.00  3.850          C  
ATOM   7214  CE  LYS A 459      -4.838  16.453 -24.453  1.00  3.850          C  
ATOM   7215  NZ  LYS A 459      -4.502  17.806 -24.964  1.00  3.850          N  
ATOM   7216  H   LYS A 459      -6.770  11.249 -24.404  1.00  2.750          H  
ATOM   7217  HA  LYS A 459      -8.467  12.753 -23.801  1.00  3.520          H  
ATOM   7218 1HB  LYS A 459      -7.543  14.081 -26.376  1.00  4.620          H  
ATOM   7219 2HB  LYS A 459      -8.495  14.858 -25.127  1.00  4.620          H  
ATOM   7220 1HG  LYS A 459      -6.626  14.576 -23.543  1.00  4.620          H  
ATOM   7221 2HG  LYS A 459      -5.662  13.846 -24.832  1.00  4.620          H  
ATOM   7222 1HD  LYS A 459      -5.950  15.893 -26.182  1.00  4.620          H  
ATOM   7223 2HD  LYS A 459      -6.920  16.614 -24.893  1.00  4.620          H  
ATOM   7224 1HE  LYS A 459      -4.987  16.508 -23.375  1.00  4.620          H  
ATOM   7225 2HE  LYS A 459      -4.009  15.777 -24.662  1.00  4.620          H  
ATOM   7226 1HZ  LYS A 459      -3.662  18.145 -24.515  1.00  4.620          H  
ATOM   7227 2HZ  LYS A 459      -4.358  17.764 -25.963  1.00  4.620          H  
ATOM   7228 3HZ  LYS A 459      -5.274  18.430 -24.762  1.00  4.620          H  
ATOM   7229  N   ALA A 460     -10.323  11.439 -25.181  1.00  2.860          N  
ATOM   7230  CA  ALA A 460     -11.602  11.102 -25.820  1.00  2.860          C  
ATOM   7231  C   ALA A 460     -12.626  12.202 -25.619  1.00  2.960          C  
ATOM   7232  O   ALA A 460     -13.577  12.339 -26.383  1.00  2.910          O  
ATOM   7233  CB  ALA A 460     -12.165   9.818 -25.286  1.00  4.000          C  
ATOM   7234  H   ALA A 460      -9.949  10.853 -24.432  1.00  3.430          H  
ATOM   7235  HA  ALA A 460     -11.418  10.987 -26.887  1.00  3.430          H  
ATOM   7236 1HB  ALA A 460     -13.096   9.581 -25.799  1.00  4.800          H  
ATOM   7237 2HB  ALA A 460     -11.448   9.032 -25.452  1.00  4.800          H  
ATOM   7238 3HB  ALA A 460     -12.355   9.944 -24.235  1.00  4.800          H  
ATOM   7239  N   ALA A 461     -12.436  12.991 -24.575  1.00  3.170          N  
ATOM   7240  CA  ALA A 461     -13.314  14.091 -24.225  1.00  3.410          C  
ATOM   7241  C   ALA A 461     -13.411  15.108 -25.363  1.00  2.850          C  
ATOM   7242  O   ALA A 461     -14.392  15.844 -25.458  1.00  3.150          O  
ATOM   7243  CB  ALA A 461     -12.807  14.776 -22.975  1.00  4.680          C  
ATOM   7244  H   ALA A 461     -11.635  12.810 -23.985  1.00  3.800          H  
ATOM   7245  HA  ALA A 461     -14.311  13.686 -24.037  1.00  4.090          H  
ATOM   7246 1HB  ALA A 461     -13.484  15.587 -22.705  1.00  5.610          H  
ATOM   7247 2HB  ALA A 461     -12.766  14.056 -22.164  1.00  5.610          H  
ATOM   7248 3HB  ALA A 461     -11.813  15.181 -23.161  1.00  5.610          H  
ATOM   7249  N   ASP A 462     -12.375  15.173 -26.208  1.00  2.160          N  
ATOM   7250  CA  ASP A 462     -12.333  16.120 -27.308  1.00  1.950          C  
ATOM   7251  C   ASP A 462     -12.906  15.549 -28.613  1.00  1.550          C  
ATOM   7252  O   ASP A 462     -12.862  16.211 -29.657  1.00  1.680          O  
ATOM   7253  CB  ASP A 462     -10.896  16.600 -27.536  1.00  2.810          C  
ATOM   7254  CG  ASP A 462     -10.324  17.489 -26.389  1.00  2.810          C  
ATOM   7255  OD1 ASP A 462     -11.077  18.135 -25.687  1.00  2.810          O  
ATOM   7256  OD2 ASP A 462      -9.120  17.534 -26.264  1.00  2.810          O  
ATOM   7257  H   ASP A 462     -11.590  14.523 -26.106  1.00  2.590          H  
ATOM   7258  HA  ASP A 462     -12.934  16.986 -27.028  1.00  2.340          H  
ATOM   7259 1HB  ASP A 462     -10.249  15.721 -27.642  1.00  3.380          H  
ATOM   7260 2HB  ASP A 462     -10.844  17.157 -28.468  1.00  3.380          H  
ATOM   7261  N   LEU A 463     -13.443  14.327 -28.576  1.00  1.600          N  
ATOM   7262  CA  LEU A 463     -14.022  13.744 -29.776  1.00  1.860          C  
ATOM   7263  C   LEU A 463     -15.548  13.913 -29.731  1.00  2.250          C  
ATOM   7264  O   LEU A 463     -16.215  13.217 -28.968  1.00  2.710          O  
ATOM   7265  CB  LEU A 463     -13.683  12.253 -29.868  1.00  2.500          C  
ATOM   7266  CG  LEU A 463     -12.189  11.868 -29.874  1.00  2.500          C  
ATOM   7267  CD1 LEU A 463     -12.095  10.351 -29.872  1.00  2.500          C  
ATOM   7268  CD2 LEU A 463     -11.483  12.452 -31.101  1.00  2.500          C  
ATOM   7269  H   LEU A 463     -13.471  13.790 -27.704  1.00  1.920          H  
ATOM   7270  HA  LEU A 463     -13.596  14.242 -30.623  1.00  2.230          H  
ATOM   7271 1HB  LEU A 463     -14.136  11.755 -29.012  1.00  3.000          H  
ATOM   7272 2HB  LEU A 463     -14.132  11.853 -30.777  1.00  3.000          H  
ATOM   7273  HG  LEU A 463     -11.708  12.246 -28.969  1.00  3.000          H  
ATOM   7274 1HD1 LEU A 463     -11.045  10.050 -29.856  1.00  3.000          H  
ATOM   7275 2HD1 LEU A 463     -12.596   9.966 -28.986  1.00  3.000          H  
ATOM   7276 3HD1 LEU A 463     -12.575   9.950 -30.768  1.00  3.000          H  
ATOM   7277 1HD2 LEU A 463     -10.433  12.155 -31.084  1.00  3.000          H  
ATOM   7278 2HD2 LEU A 463     -11.953  12.074 -32.010  1.00  3.000          H  
ATOM   7279 3HD2 LEU A 463     -11.541  13.538 -31.086  1.00  3.000          H  
ATOM   7280  N   GLY A 464     -16.158  14.788 -30.556  1.00  2.430          N  
ATOM   7281  CA  GLY A 464     -15.586  15.605 -31.627  1.00  2.740          C  
ATOM   7282  C   GLY A 464     -16.643  15.615 -32.697  1.00  2.650          C  
ATOM   7283  O   GLY A 464     -16.559  16.335 -33.688  1.00  2.830          O  
ATOM   7284  H   GLY A 464     -17.162  14.857 -30.478  1.00  2.920          H  
ATOM   7285 1HA  GLY A 464     -15.366  16.612 -31.277  1.00  3.290          H  
ATOM   7286 2HA  GLY A 464     -14.682  15.186 -32.049  1.00  3.290          H  
ATOM   7287  N   VAL A 465     -17.699  14.860 -32.403  1.00  2.770          N  
ATOM   7288  CA  VAL A 465     -18.877  14.685 -33.259  1.00  3.110          C  
ATOM   7289  C   VAL A 465     -19.566  16.009 -33.563  1.00  3.240          C  
ATOM   7290  O   VAL A 465     -20.280  16.137 -34.547  1.00  3.190          O  
ATOM   7291  CB  VAL A 465     -19.877  13.704 -32.600  1.00  4.220          C  
ATOM   7292  CG1 VAL A 465     -20.564  14.349 -31.375  1.00  4.220          C  
ATOM   7293  CG2 VAL A 465     -20.925  13.258 -33.620  1.00  4.220          C  
ATOM   7294  H   VAL A 465     -17.636  14.341 -31.535  1.00  3.320          H  
ATOM   7295  HA  VAL A 465     -18.548  14.243 -34.203  1.00  3.730          H  
ATOM   7296  HB  VAL A 465     -19.324  12.833 -32.252  1.00  5.060          H  
ATOM   7297 1HG1 VAL A 465     -21.239  13.622 -30.923  1.00  5.060          H  
ATOM   7298 2HG1 VAL A 465     -19.821  14.647 -30.644  1.00  5.060          H  
ATOM   7299 3HG1 VAL A 465     -21.145  15.222 -31.675  1.00  5.060          H  
ATOM   7300 1HG2 VAL A 465     -21.602  12.546 -33.153  1.00  5.060          H  
ATOM   7301 2HG2 VAL A 465     -21.500  14.106 -33.967  1.00  5.060          H  
ATOM   7302 3HG2 VAL A 465     -20.433  12.784 -34.468  1.00  5.060          H  
ATOM   7303  N   MET A 466     -19.350  17.006 -32.728  1.00  3.580          N  
ATOM   7304  CA  MET A 466     -19.967  18.305 -32.907  1.00  3.890          C  
ATOM   7305  C   MET A 466     -19.547  18.957 -34.225  1.00  3.600          C  
ATOM   7306  O   MET A 466     -20.240  19.841 -34.727  1.00  3.740          O  
ATOM   7307  CB  MET A 466     -19.615  19.204 -31.729  1.00  5.320          C  
ATOM   7308  CG  MET A 466     -20.240  18.766 -30.396  1.00  5.320          C  
ATOM   7309  SD  MET A 466     -22.050  18.637 -30.445  1.00  5.320          S  
ATOM   7310  CE  MET A 466     -22.570  20.333 -30.696  1.00  5.320          C  
ATOM   7311  H   MET A 466     -18.737  16.845 -31.948  1.00  4.300          H  
ATOM   7312  HA  MET A 466     -21.047  18.167 -32.944  1.00  4.670          H  
ATOM   7313 1HB  MET A 466     -18.534  19.205 -31.598  1.00  6.390          H  
ATOM   7314 2HB  MET A 466     -19.907  20.229 -31.945  1.00  6.390          H  
ATOM   7315 1HG  MET A 466     -19.839  17.796 -30.116  1.00  6.390          H  
ATOM   7316 2HG  MET A 466     -19.970  19.482 -29.619  1.00  6.390          H  
ATOM   7317 1HE  MET A 466     -23.659  20.374 -30.731  1.00  6.390          H  
ATOM   7318 2HE  MET A 466     -22.211  20.951 -29.871  1.00  6.390          H  
ATOM   7319 3HE  MET A 466     -22.170  20.710 -31.636  1.00  6.390          H  
ATOM   7320  N   GLU A 467     -18.396  18.549 -34.772  1.00  3.500          N  
ATOM   7321  CA  GLU A 467     -17.904  19.103 -36.025  1.00  3.330          C  
ATOM   7322  C   GLU A 467     -18.324  18.280 -37.254  1.00  3.190          C  
ATOM   7323  O   GLU A 467     -17.914  18.591 -38.375  1.00  3.430          O  
ATOM   7324  CB  GLU A 467     -16.376  19.234 -35.986  1.00  4.730          C  
ATOM   7325  CG  GLU A 467     -15.853  20.220 -34.930  1.00  4.730          C  
ATOM   7326  CD  GLU A 467     -14.341  20.374 -34.930  1.00  4.730          C  
ATOM   7327  OE1 GLU A 467     -13.685  19.749 -35.732  1.00  4.730          O  
ATOM   7328  OE2 GLU A 467     -13.849  21.124 -34.120  1.00  4.730          O  
ATOM   7329  H   GLU A 467     -17.846  17.810 -34.324  1.00  4.200          H  
ATOM   7330  HA  GLU A 467     -18.324  20.100 -36.139  1.00  4.000          H  
ATOM   7331 1HB  GLU A 467     -15.936  18.256 -35.781  1.00  5.680          H  
ATOM   7332 2HB  GLU A 467     -16.017  19.561 -36.959  1.00  5.680          H  
ATOM   7333 1HG  GLU A 467     -16.307  21.193 -35.109  1.00  5.680          H  
ATOM   7334 2HG  GLU A 467     -16.176  19.877 -33.948  1.00  5.680          H  
ATOM   7335  N   CYS A 468     -19.094  17.204 -37.062  1.00  3.360          N  
ATOM   7336  CA  CYS A 468     -19.480  16.365 -38.193  1.00  3.600          C  
ATOM   7337  C   CYS A 468     -20.762  16.907 -38.829  1.00  3.590          C  
ATOM   7338  O   CYS A 468     -21.477  17.705 -38.225  1.00  4.310          O  
ATOM   7339  CB  CYS A 468     -19.694  14.910 -37.757  1.00  4.940          C  
ATOM   7340  SG  CYS A 468     -21.194  14.596 -36.911  1.00  4.940          S  
ATOM   7341  H   CYS A 468     -19.431  16.980 -36.125  1.00  4.030          H  
ATOM   7342  HA  CYS A 468     -18.684  16.385 -38.936  1.00  4.320          H  
ATOM   7343 1HB  CYS A 468     -19.657  14.260 -38.590  1.00  5.930          H  
ATOM   7344 2HB  CYS A 468     -18.889  14.627 -37.085  1.00  5.930          H  
ATOM   7345  HG  CYS A 468     -20.913  15.348 -35.839  1.00  5.930          H  
ATOM   7346  N   LYS A 469     -21.073  16.444 -40.035  1.00  3.120          N  
ATOM   7347  CA  LYS A 469     -22.303  16.840 -40.720  1.00  3.400          C  
ATOM   7348  C   LYS A 469     -23.509  16.118 -40.133  1.00  3.250          C  
ATOM   7349  O   LYS A 469     -23.369  15.052 -39.543  1.00  3.190          O  
ATOM   7350  CB  LYS A 469     -22.186  16.570 -42.215  1.00  4.650          C  
ATOM   7351  CG  LYS A 469     -21.138  17.438 -42.914  1.00  4.650          C  
ATOM   7352  CD  LYS A 469     -21.081  17.164 -44.412  1.00  4.650          C  
ATOM   7353  CE  LYS A 469     -20.047  18.054 -45.092  1.00  4.650          C  
ATOM   7354  NZ  LYS A 469     -19.973  17.805 -46.556  1.00  4.650          N  
ATOM   7355  H   LYS A 469     -20.432  15.813 -40.491  1.00  3.740          H  
ATOM   7356  HA  LYS A 469     -22.452  17.911 -40.569  1.00  4.080          H  
ATOM   7357 1HB  LYS A 469     -21.919  15.523 -42.371  1.00  5.580          H  
ATOM   7358 2HB  LYS A 469     -23.151  16.735 -42.695  1.00  5.580          H  
ATOM   7359 1HG  LYS A 469     -21.380  18.491 -42.760  1.00  5.580          H  
ATOM   7360 2HG  LYS A 469     -20.157  17.248 -42.482  1.00  5.580          H  
ATOM   7361 1HD  LYS A 469     -20.819  16.120 -44.582  1.00  5.580          H  
ATOM   7362 2HD  LYS A 469     -22.057  17.355 -44.857  1.00  5.580          H  
ATOM   7363 1HE  LYS A 469     -20.311  19.097 -44.923  1.00  5.580          H  
ATOM   7364 2HE  LYS A 469     -19.069  17.862 -44.651  1.00  5.580          H  
ATOM   7365 1HZ  LYS A 469     -19.278  18.415 -46.963  1.00  5.580          H  
ATOM   7366 2HZ  LYS A 469     -19.717  16.843 -46.724  1.00  5.580          H  
ATOM   7367 3HZ  LYS A 469     -20.872  17.992 -46.976  1.00  5.580          H  
ATOM   7368  N   ALA A 470     -24.716  16.643 -40.341  1.00  3.510          N  
ATOM   7369  CA  ALA A 470     -25.896  15.989 -39.767  1.00  3.740          C  
ATOM   7370  C   ALA A 470     -26.052  14.533 -40.194  1.00  3.670          C  
ATOM   7371  O   ALA A 470     -26.464  13.707 -39.379  1.00  3.730          O  
ATOM   7372  CB  ALA A 470     -27.151  16.738 -40.158  1.00  5.140          C  
ATOM   7373  H   ALA A 470     -24.811  17.513 -40.848  1.00  4.210          H  
ATOM   7374  HA  ALA A 470     -25.790  16.012 -38.682  1.00  4.490          H  
ATOM   7375 1HB  ALA A 470     -28.015  16.264 -39.691  1.00  6.170          H  
ATOM   7376 2HB  ALA A 470     -27.078  17.771 -39.821  1.00  6.170          H  
ATOM   7377 3HB  ALA A 470     -27.268  16.716 -41.240  1.00  6.170          H  
ATOM   7378  N   SER A 471     -25.713  14.214 -41.446  1.00  3.790          N  
ATOM   7379  CA  SER A 471     -25.839  12.849 -41.945  1.00  4.020          C  
ATOM   7380  C   SER A 471     -24.814  11.922 -41.302  1.00  3.710          C  
ATOM   7381  O   SER A 471     -24.947  10.691 -41.304  1.00  3.990          O  
ATOM   7382  CB  SER A 471     -25.676  12.843 -43.451  1.00  5.540          C  
ATOM   7383  OG  SER A 471     -24.378  13.215 -43.815  1.00  5.540          O  
ATOM   7384  H   SER A 471     -25.363  14.926 -42.072  1.00  4.550          H  
ATOM   7385  HA  SER A 471     -26.833  12.491 -41.694  1.00  4.820          H  
ATOM   7386 1HB  SER A 471     -25.882  11.850 -43.833  1.00  6.640          H  
ATOM   7387 2HB  SER A 471     -26.396  13.522 -43.900  1.00  6.640          H  
ATOM   7388  HG  SER A 471     -24.310  13.058 -44.765  1.00  6.640          H  
ATOM   7389  N   ALA A 472     -23.786  12.507 -40.714  1.00  3.390          N  
ATOM   7390  CA  ALA A 472     -22.785  11.738 -40.033  1.00  3.520          C  
ATOM   7391  C   ALA A 472     -23.266  11.520 -38.608  1.00  3.500          C  
ATOM   7392  O   ALA A 472     -23.269  10.399 -38.101  1.00  3.790          O  
ATOM   7393  CB  ALA A 472     -21.460  12.455 -40.071  1.00  4.880          C  
ATOM   7394  H   ALA A 472     -23.725  13.519 -40.690  1.00  4.070          H  
ATOM   7395  HA  ALA A 472     -22.693  10.771 -40.522  1.00  4.220          H  
ATOM   7396 1HB  ALA A 472     -20.726  11.892 -39.550  1.00  5.850          H  
ATOM   7397 2HB  ALA A 472     -21.159  12.589 -41.106  1.00  5.850          H  
ATOM   7398 3HB  ALA A 472     -21.568  13.410 -39.604  1.00  5.850          H  
ATOM   7399  N   ALA A 473     -23.774  12.586 -37.991  1.00  3.420          N  
ATOM   7400  CA  ALA A 473     -24.225  12.532 -36.607  1.00  3.860          C  
ATOM   7401  C   ALA A 473     -25.325  11.504 -36.434  1.00  4.110          C  
ATOM   7402  O   ALA A 473     -25.372  10.778 -35.441  1.00  4.630          O  
ATOM   7403  CB  ALA A 473     -24.759  13.888 -36.178  1.00  5.230          C  
ATOM   7404  H   ALA A 473     -23.770  13.484 -38.481  1.00  4.100          H  
ATOM   7405  HA  ALA A 473     -23.378  12.255 -35.982  1.00  4.630          H  
ATOM   7406 1HB  ALA A 473     -25.079  13.837 -35.140  1.00  6.270          H  
ATOM   7407 2HB  ALA A 473     -23.993  14.643 -36.281  1.00  6.270          H  
ATOM   7408 3HB  ALA A 473     -25.607  14.150 -36.809  1.00  6.270          H  
ATOM   7409  N   LEU A 474     -26.187  11.428 -37.438  1.00  3.960          N  
ATOM   7410  CA  LEU A 474     -27.335  10.547 -37.454  1.00  4.400          C  
ATOM   7411  C   LEU A 474     -27.069   9.187 -38.093  1.00  4.340          C  
ATOM   7412  O   LEU A 474     -28.007   8.406 -38.271  1.00  4.700          O  
ATOM   7413  CB  LEU A 474     -28.468  11.250 -38.201  1.00  5.980          C  
ATOM   7414  CG  LEU A 474     -28.989  12.588 -37.598  1.00  5.980          C  
ATOM   7415  CD1 LEU A 474     -29.997  13.185 -38.568  1.00  5.980          C  
ATOM   7416  CD2 LEU A 474     -29.628  12.358 -36.221  1.00  5.980          C  
ATOM   7417  H   LEU A 474     -26.075  12.086 -38.216  1.00  4.750          H  
ATOM   7418  HA  LEU A 474     -27.629  10.361 -36.426  1.00  5.280          H  
ATOM   7419 1HB  LEU A 474     -28.103  11.492 -39.187  1.00  7.180          H  
ATOM   7420 2HB  LEU A 474     -29.307  10.564 -38.300  1.00  7.180          H  
ATOM   7421  HG  LEU A 474     -28.162  13.288 -37.495  1.00  7.180          H  
ATOM   7422 1HD1 LEU A 474     -30.361  14.133 -38.176  1.00  7.180          H  
ATOM   7423 2HD1 LEU A 474     -29.512  13.353 -39.532  1.00  7.180          H  
ATOM   7424 3HD1 LEU A 474     -30.833  12.499 -38.696  1.00  7.180          H  
ATOM   7425 1HD2 LEU A 474     -29.989  13.310 -35.834  1.00  7.180          H  
ATOM   7426 2HD2 LEU A 474     -30.465  11.665 -36.316  1.00  7.180          H  
ATOM   7427 3HD2 LEU A 474     -28.898  11.951 -35.529  1.00  7.180          H  
ATOM   7428  N   SER A 475     -25.817   8.909 -38.479  1.00  4.090          N  
ATOM   7429  CA  SER A 475     -25.454   7.641 -39.109  1.00  4.280          C  
ATOM   7430  C   SER A 475     -26.361   7.278 -40.286  1.00  4.300          C  
ATOM   7431  O   SER A 475     -26.902   6.166 -40.334  1.00  4.700          O  
ATOM   7432  CB  SER A 475     -25.478   6.525 -38.076  1.00  5.920          C  
ATOM   7433  OG  SER A 475     -24.559   6.768 -37.061  1.00  5.920          O  
ATOM   7434  H   SER A 475     -25.065   9.576 -38.296  1.00  4.910          H  
ATOM   7435  HA  SER A 475     -24.433   7.744 -39.483  1.00  5.140          H  
ATOM   7436 1HB  SER A 475     -26.474   6.422 -37.650  1.00  7.100          H  
ATOM   7437 2HB  SER A 475     -25.237   5.585 -38.554  1.00  7.100          H  
ATOM   7438  HG  SER A 475     -25.040   7.251 -36.372  1.00  7.100          H  
ATOM   7439  N   VAL A 476     -26.524   8.198 -41.239  1.00  4.230          N  
ATOM   7440  CA  VAL A 476     -27.420   7.986 -42.365  1.00  4.560          C  
ATOM   7441  C   VAL A 476     -26.831   7.080 -43.469  1.00  4.720          C  
ATOM   7442  O   VAL A 476     -25.733   7.337 -43.944  1.00  4.500          O  
ATOM   7443  CB  VAL A 476     -27.782   9.362 -42.961  1.00  6.250          C  
ATOM   7444  CG1 VAL A 476     -28.636   9.241 -44.223  1.00  6.250          C  
ATOM   7445  CG2 VAL A 476     -28.524  10.152 -41.903  1.00  6.250          C  
ATOM   7446  H   VAL A 476     -26.010   9.084 -41.165  1.00  5.080          H  
ATOM   7447  HA  VAL A 476     -28.321   7.574 -41.941  1.00  5.470          H  
ATOM   7448  HB  VAL A 476     -26.868   9.875 -43.231  1.00  7.500          H  
ATOM   7449 1HG1 VAL A 476     -28.855  10.237 -44.601  1.00  7.500          H  
ATOM   7450 2HG1 VAL A 476     -28.098   8.684 -44.992  1.00  7.500          H  
ATOM   7451 3HG1 VAL A 476     -29.566   8.737 -44.000  1.00  7.500          H  
ATOM   7452 1HG2 VAL A 476     -28.773  11.139 -42.284  1.00  7.500          H  
ATOM   7453 2HG2 VAL A 476     -29.437   9.628 -41.626  1.00  7.500          H  
ATOM   7454 3HG2 VAL A 476     -27.891  10.247 -41.033  1.00  7.500          H  
ATOM   7455  N   PRO A 477     -27.554   6.014 -43.890  1.00  5.490          N  
ATOM   7456  CA  PRO A 477     -27.198   5.049 -44.927  1.00  6.030          C  
ATOM   7457  C   PRO A 477     -27.411   5.621 -46.322  1.00  6.210          C  
ATOM   7458  O   PRO A 477     -28.126   6.607 -46.485  1.00  6.500          O  
ATOM   7459  CB  PRO A 477     -28.189   3.911 -44.679  1.00  9.040          C  
ATOM   7460  CG  PRO A 477     -29.399   4.594 -44.112  1.00  9.040          C  
ATOM   7461  CD  PRO A 477     -28.867   5.723 -43.271  1.00  9.040          C  
ATOM   7462  HA  PRO A 477     -26.161   4.721 -44.788  1.00  7.240          H  
ATOM   7463 1HB  PRO A 477     -28.411   3.397 -45.634  1.00 10.850          H  
ATOM   7464 2HB  PRO A 477     -27.754   3.167 -44.018  1.00 10.850          H  
ATOM   7465 1HG  PRO A 477     -30.052   4.945 -44.930  1.00 10.850          H  
ATOM   7466 2HG  PRO A 477     -29.990   3.901 -43.517  1.00 10.850          H  
ATOM   7467 1HD  PRO A 477     -29.563   6.554 -43.386  1.00 10.850          H  
ATOM   7468 2HD  PRO A 477     -28.747   5.401 -42.219  1.00 10.850          H  
ATOM   7469  N   ARG A 478     -26.850   4.956 -47.326  1.00  6.400          N  
ATOM   7470  CA  ARG A 478     -27.112   5.320 -48.714  1.00  6.900          C  
ATOM   7471  C   ARG A 478     -27.709   4.110 -49.437  1.00  7.070          C  
ATOM   7472  O   ARG A 478     -28.555   4.268 -50.321  1.00  7.300          O  
ATOM   7473  CB  ARG A 478     -25.855   5.794 -49.418  1.00  9.460          C  
ATOM   7474  CG  ARG A 478     -25.270   7.084 -48.853  1.00  9.460          C  
ATOM   7475  CD  ARG A 478     -24.042   7.508 -49.573  1.00  9.460          C  
ATOM   7476  NE  ARG A 478     -23.436   8.701 -48.964  1.00  9.460          N  
ATOM   7477  CZ  ARG A 478     -23.786   9.986 -49.223  1.00  9.460          C  
ATOM   7478  NH1 ARG A 478     -24.748  10.260 -50.090  1.00  9.460          N  
ATOM   7479  NH2 ARG A 478     -23.162  10.984 -48.606  1.00  9.460          N  
ATOM   7480  H   ARG A 478     -26.245   4.158 -47.131  1.00  7.680          H  
ATOM   7481  HA  ARG A 478     -27.842   6.127 -48.736  1.00  8.280          H  
ATOM   7482 1HB  ARG A 478     -25.108   5.038 -49.407  1.00 11.350          H  
ATOM   7483 2HB  ARG A 478     -26.091   5.984 -50.462  1.00 11.350          H  
ATOM   7484 1HG  ARG A 478     -26.013   7.875 -48.907  1.00 11.350          H  
ATOM   7485 2HG  ARG A 478     -24.997   6.921 -47.806  1.00 11.350          H  
ATOM   7486 1HD  ARG A 478     -23.312   6.698 -49.527  1.00 11.350          H  
ATOM   7487 2HD  ARG A 478     -24.270   7.719 -50.613  1.00 11.350          H  
ATOM   7488  HE  ARG A 478     -22.693   8.543 -48.277  1.00 11.350          H  
ATOM   7489 1HH1 ARG A 478     -25.231   9.517 -50.568  1.00 11.350          H  
ATOM   7490 2HH1 ARG A 478     -25.001  11.221 -50.277  1.00 11.350          H  
ATOM   7491 1HH2 ARG A 478     -22.396  10.801 -47.930  1.00 11.350          H  
ATOM   7492 2HH2 ARG A 478     -23.418  11.937 -48.797  1.00 11.350          H  
ATOM   7493  N   GLU A 479     -27.281   2.897 -49.057  1.00  7.260          N  
ATOM   7494  CA  GLU A 479     -27.785   1.688 -49.694  1.00  7.770          C  
ATOM   7495  C   GLU A 479     -29.305   1.698 -49.609  1.00  8.170          C  
ATOM   7496  O   GLU A 479     -29.873   1.983 -48.557  1.00  8.380          O  
ATOM   7497  CB  GLU A 479     -27.235   0.421 -49.018  1.00 10.670          C  
ATOM   7498  CG  GLU A 479     -27.645  -0.891 -49.713  1.00 10.670          C  
ATOM   7499  CD  GLU A 479     -27.064  -2.156 -49.092  1.00 10.670          C  
ATOM   7500  OE1 GLU A 479     -26.416  -2.086 -48.060  1.00 10.670          O  
ATOM   7501  OE2 GLU A 479     -27.264  -3.193 -49.677  1.00 10.670          O  
ATOM   7502  H   GLU A 479     -26.549   2.813 -48.342  1.00  8.710          H  
ATOM   7503  HA  GLU A 479     -27.490   1.688 -50.742  1.00  9.320          H  
ATOM   7504 1HB  GLU A 479     -26.145   0.469 -48.984  1.00 12.810          H  
ATOM   7505 2HB  GLU A 479     -27.592   0.380 -47.990  1.00 12.810          H  
ATOM   7506 1HG  GLU A 479     -28.735  -0.975 -49.682  1.00 12.810          H  
ATOM   7507 2HG  GLU A 479     -27.349  -0.839 -50.760  1.00 12.810          H  
ATOM   7508  N   GLU A 480     -29.965   1.396 -50.721  1.00  8.530          N  
ATOM   7509  CA  GLU A 480     -31.422   1.401 -50.784  1.00  9.050          C  
ATOM   7510  C   GLU A 480     -32.066   0.557 -49.684  1.00  9.390          C  
ATOM   7511  O   GLU A 480     -31.790  -0.635 -49.555  1.00  9.680          O  
ATOM   7512  CB  GLU A 480     -31.819   0.885 -52.171  1.00 12.460          C  
ATOM   7513  CG  GLU A 480     -33.293   0.790 -52.490  1.00 12.460          C  
ATOM   7514  CD  GLU A 480     -33.498   0.368 -53.953  1.00 12.460          C  
ATOM   7515  OE1 GLU A 480     -32.587   0.574 -54.722  1.00 12.460          O  
ATOM   7516  OE2 GLU A 480     -34.514  -0.210 -54.282  1.00 12.460          O  
ATOM   7517  H   GLU A 480     -29.437   1.173 -51.549  1.00 10.240          H  
ATOM   7518  HA  GLU A 480     -31.762   2.431 -50.672  1.00 10.860          H  
ATOM   7519 1HB  GLU A 480     -31.364   1.528 -52.924  1.00 14.950          H  
ATOM   7520 2HB  GLU A 480     -31.400  -0.111 -52.307  1.00 14.950          H  
ATOM   7521 1HG  GLU A 480     -33.756   0.056 -51.833  1.00 14.950          H  
ATOM   7522 2HG  GLU A 480     -33.770   1.753 -52.313  1.00 14.950          H  
ATOM   7523  N   GLN A 481     -33.001   1.164 -48.941  1.00  9.600          N  
ATOM   7524  CA  GLN A 481     -33.680   0.468 -47.850  1.00 10.190          C  
ATOM   7525  C   GLN A 481     -35.154   0.177 -48.120  1.00 10.620          C  
ATOM   7526  O   GLN A 481     -36.033   0.962 -47.769  1.00 10.820          O  
ATOM   7527  CB  GLN A 481     -33.586   1.267 -46.541  1.00 14.030          C  
ATOM   7528  CG  GLN A 481     -32.180   1.444 -45.997  1.00 14.030          C  
ATOM   7529  CD  GLN A 481     -32.167   2.134 -44.640  1.00 14.030          C  
ATOM   7530  OE1 GLN A 481     -32.856   3.146 -44.417  1.00 14.030          O  
ATOM   7531  NE2 GLN A 481     -31.381   1.584 -43.724  1.00 14.030          N  
ATOM   7532  H   GLN A 481     -33.200   2.139 -49.115  1.00 11.520          H  
ATOM   7533  HA  GLN A 481     -33.179  -0.488 -47.700  1.00 12.230          H  
ATOM   7534 1HB  GLN A 481     -34.007   2.258 -46.698  1.00 16.840          H  
ATOM   7535 2HB  GLN A 481     -34.182   0.777 -45.770  1.00 16.840          H  
ATOM   7536 1HG  GLN A 481     -31.708   0.470 -45.898  1.00 16.840          H  
ATOM   7537 2HG  GLN A 481     -31.611   2.058 -46.697  1.00 16.840          H  
ATOM   7538 1HE2 GLN A 481     -31.317   1.977 -42.809  1.00 16.840          H  
ATOM   7539 2HE2 GLN A 481     -30.843   0.771 -43.954  1.00 16.840          H  
ATOM   7540  N   ASN A 482     -35.452  -1.009 -48.635  1.00 11.010          N  
ATOM   7541  CA  ASN A 482     -36.841  -1.320 -48.985  1.00 11.650          C  
ATOM   7542  C   ASN A 482     -37.536  -1.978 -47.807  1.00 12.020          C  
ATOM   7543  O   ASN A 482     -38.676  -2.435 -47.895  1.00 12.380          O  
ATOM   7544  CB  ASN A 482     -36.904  -2.157 -50.236  1.00 16.050          C  
ATOM   7545  CG  ASN A 482     -36.511  -1.337 -51.420  1.00 16.050          C  
ATOM   7546  OD1 ASN A 482     -36.801  -0.135 -51.473  1.00 16.050          O  
ATOM   7547  ND2 ASN A 482     -35.855  -1.940 -52.363  1.00 16.050          N  
ATOM   7548  H   ASN A 482     -34.713  -1.667 -48.866  1.00 13.210          H  
ATOM   7549  HA  ASN A 482     -37.371  -0.385 -49.179  1.00 13.980          H  
ATOM   7550 1HB  ASN A 482     -36.232  -3.009 -50.147  1.00 19.260          H  
ATOM   7551 2HB  ASN A 482     -37.915  -2.537 -50.382  1.00 19.260          H  
ATOM   7552 1HD2 ASN A 482     -35.547  -1.403 -53.176  1.00 19.260          H  
ATOM   7553 2HD2 ASN A 482     -35.632  -2.909 -52.290  1.00 19.260          H  
ATOM   7554  N   GLU A 483     -36.831  -1.963 -46.687  1.00 12.080          N  
ATOM   7555  CA  GLU A 483     -37.273  -2.483 -45.416  1.00 12.520          C  
ATOM   7556  C   GLU A 483     -38.045  -1.423 -44.626  1.00 12.390          C  
ATOM   7557  O   GLU A 483     -38.529  -1.700 -43.528  1.00 12.850          O  
ATOM   7558  CB  GLU A 483     -36.052  -2.944 -44.625  1.00 17.350          C  
ATOM   7559  CG  GLU A 483     -35.280  -4.084 -45.261  1.00 17.350          C  
ATOM   7560  CD  GLU A 483     -36.048  -5.361 -45.293  1.00 17.350          C  
ATOM   7561  OE1 GLU A 483     -36.586  -5.726 -44.265  1.00 17.350          O  
ATOM   7562  OE2 GLU A 483     -36.099  -5.982 -46.322  1.00 17.350          O  
ATOM   7563  H   GLU A 483     -35.901  -1.582 -46.736  1.00 14.500          H  
ATOM   7564  HA  GLU A 483     -37.932  -3.334 -45.596  1.00 15.020          H  
ATOM   7565 1HB  GLU A 483     -35.363  -2.112 -44.529  1.00 20.820          H  
ATOM   7566 2HB  GLU A 483     -36.358  -3.244 -43.625  1.00 20.820          H  
ATOM   7567 1HG  GLU A 483     -35.017  -3.811 -46.282  1.00 20.820          H  
ATOM   7568 2HG  GLU A 483     -34.354  -4.236 -44.705  1.00 20.820          H  
ATOM   7569  N   ARG A 484     -38.157  -0.203 -45.174  1.00 11.940          N  
ATOM   7570  CA  ARG A 484     -38.896   0.868 -44.499  1.00 11.950          C  
ATOM   7571  C   ARG A 484     -39.836   1.558 -45.495  1.00 11.780          C  
ATOM   7572  O   ARG A 484     -39.566   1.585 -46.700  1.00 11.600          O  
ATOM   7573  CB  ARG A 484     -37.936   1.869 -43.868  1.00 16.730          C  
ATOM   7574  CG  ARG A 484     -37.080   2.652 -44.850  1.00 16.730          C  
ATOM   7575  CD  ARG A 484     -35.929   3.332 -44.191  1.00 16.730          C  
ATOM   7576  NE  ARG A 484     -36.326   4.391 -43.256  1.00 16.730          N  
ATOM   7577  CZ  ARG A 484     -35.477   5.078 -42.435  1.00 16.730          C  
ATOM   7578  NH1 ARG A 484     -34.171   4.823 -42.433  1.00 16.730          N  
ATOM   7579  NH2 ARG A 484     -35.957   6.024 -41.633  1.00 16.730          N  
ATOM   7580  H   ARG A 484     -37.710  -0.012 -46.076  1.00 14.330          H  
ATOM   7581  HA  ARG A 484     -39.508   0.438 -43.704  1.00 14.340          H  
ATOM   7582 1HB  ARG A 484     -38.511   2.591 -43.284  1.00 20.070          H  
ATOM   7583 2HB  ARG A 484     -37.274   1.359 -43.177  1.00 20.070          H  
ATOM   7584 1HG  ARG A 484     -36.687   1.978 -45.595  1.00 20.070          H  
ATOM   7585 2HG  ARG A 484     -37.697   3.414 -45.337  1.00 20.070          H  
ATOM   7586 1HD  ARG A 484     -35.352   2.590 -43.654  1.00 20.070          H  
ATOM   7587 2HD  ARG A 484     -35.314   3.778 -44.968  1.00 20.070          H  
ATOM   7588  HE  ARG A 484     -37.313   4.627 -43.212  1.00 20.070          H  
ATOM   7589 1HH1 ARG A 484     -33.766   4.117 -43.063  1.00 20.070          H  
ATOM   7590 2HH1 ARG A 484     -33.559   5.342 -41.830  1.00 20.070          H  
ATOM   7591 1HH2 ARG A 484     -36.968   6.251 -41.643  1.00 20.070          H  
ATOM   7592 2HH2 ARG A 484     -35.341   6.536 -41.027  1.00 20.070          H  
ATOM   7593  N   SER A 485     -40.927   2.138 -44.992  1.00 12.020          N  
ATOM   7594  CA  SER A 485     -41.888   2.850 -45.834  1.00 12.070          C  
ATOM   7595  C   SER A 485     -41.377   4.241 -46.238  1.00 11.690          C  
ATOM   7596  O   SER A 485     -40.460   4.780 -45.599  1.00 11.660          O  
ATOM   7597  CB  SER A 485     -43.234   2.918 -45.111  1.00 16.880          C  
ATOM   7598  OG  SER A 485     -43.807   1.641 -44.987  1.00 16.880          O  
ATOM   7599  H   SER A 485     -41.110   2.084 -43.983  1.00 14.420          H  
ATOM   7600  HA  SER A 485     -42.028   2.241 -46.719  1.00 14.480          H  
ATOM   7601 1HB  SER A 485     -43.086   3.316 -44.125  1.00 20.250          H  
ATOM   7602 2HB  SER A 485     -43.915   3.583 -45.620  1.00 20.250          H  
ATOM   7603  HG  SER A 485     -44.605   1.762 -44.468  1.00 20.250          H  
ATOM   7604  N   PRO A 486     -41.916   4.853 -47.320  1.00 11.600          N  
ATOM   7605  CA  PRO A 486     -41.592   6.203 -47.721  1.00 11.490          C  
ATOM   7606  C   PRO A 486     -41.786   7.109 -46.528  1.00 11.810          C  
ATOM   7607  O   PRO A 486     -42.811   7.036 -45.851  1.00 11.930          O  
ATOM   7608  CB  PRO A 486     -42.596   6.476 -48.841  1.00 17.230          C  
ATOM   7609  CG  PRO A 486     -42.884   5.101 -49.426  1.00 17.230          C  
ATOM   7610  CD  PRO A 486     -42.876   4.165 -48.229  1.00 17.230          C  
ATOM   7611  HA  PRO A 486     -40.552   6.238 -48.088  1.00 13.790          H  
ATOM   7612 1HB  PRO A 486     -43.498   6.959 -48.424  1.00 20.680          H  
ATOM   7613 2HB  PRO A 486     -42.167   7.173 -49.569  1.00 20.680          H  
ATOM   7614 1HG  PRO A 486     -43.850   5.107 -49.951  1.00 20.680          H  
ATOM   7615 2HG  PRO A 486     -42.118   4.832 -50.174  1.00 20.680          H  
ATOM   7616 1HD  PRO A 486     -43.878   4.112 -47.792  1.00 20.680          H  
ATOM   7617 2HD  PRO A 486     -42.505   3.188 -48.565  1.00 20.680          H  
ATOM   7618  N   ALA A 487     -40.819   7.981 -46.301  1.00 12.140          N  
ATOM   7619  CA  ALA A 487     -40.768   8.907 -45.173  1.00 12.630          C  
ATOM   7620  C   ALA A 487     -41.291   8.309 -43.862  1.00 12.680          C  
ATOM   7621  O   ALA A 487     -41.914   9.013 -43.050  1.00 13.270          O  
ATOM   7622  CB  ALA A 487     -41.581  10.150 -45.508  1.00 17.490          C  
ATOM   7623  H   ALA A 487     -40.030   7.974 -46.932  1.00 14.570          H  
ATOM   7624  HA  ALA A 487     -39.729   9.187 -45.020  1.00 15.160          H  
ATOM   7625 1HB  ALA A 487     -41.516  10.862 -44.688  1.00 20.980          H  
ATOM   7626 2HB  ALA A 487     -41.194  10.608 -46.416  1.00 20.980          H  
ATOM   7627 3HB  ALA A 487     -42.622   9.864 -45.658  1.00 20.980          H  
ATOM   7628  N   GLU A 488     -40.870   7.077 -43.561  1.00 12.210          N  
ATOM   7629  CA  GLU A 488     -41.067   6.508 -42.249  1.00 12.380          C  
ATOM   7630  C   GLU A 488     -39.912   7.023 -41.421  1.00 12.140          C  
ATOM   7631  O   GLU A 488     -38.767   7.004 -41.871  1.00 12.420          O  
ATOM   7632  CB  GLU A 488     -41.120   4.987 -42.309  1.00 17.260          C  
ATOM   7633  CG  GLU A 488     -41.451   4.302 -40.987  1.00 17.260          C  
ATOM   7634  CD  GLU A 488     -41.615   2.803 -41.100  1.00 17.260          C  
ATOM   7635  OE1 GLU A 488     -41.480   2.268 -42.184  1.00 17.260          O  
ATOM   7636  OE2 GLU A 488     -41.931   2.194 -40.106  1.00 17.260          O  
ATOM   7637  H   GLU A 488     -40.426   6.497 -44.278  1.00 14.650          H  
ATOM   7638  HA  GLU A 488     -42.000   6.879 -41.829  1.00 14.860          H  
ATOM   7639 1HB  GLU A 488     -41.862   4.710 -43.025  1.00 20.720          H  
ATOM   7640 2HB  GLU A 488     -40.165   4.601 -42.671  1.00 20.720          H  
ATOM   7641 1HG  GLU A 488     -40.646   4.493 -40.297  1.00 20.720          H  
ATOM   7642 2HG  GLU A 488     -42.359   4.739 -40.575  1.00 20.720          H  
ATOM   7643  N   GLN A 489     -40.197   7.485 -40.211  1.00 11.780          N  
ATOM   7644  CA  GLN A 489     -39.157   8.099 -39.391  1.00 11.680          C  
ATOM   7645  C   GLN A 489     -38.427   7.106 -38.496  1.00 11.300          C  
ATOM   7646  O   GLN A 489     -37.548   7.478 -37.721  1.00 11.530          O  
ATOM   7647  CB  GLN A 489     -39.779   9.220 -38.564  1.00 16.390          C  
ATOM   7648  CG  GLN A 489     -40.481  10.272 -39.440  1.00 16.390          C  
ATOM   7649  CD  GLN A 489     -39.568  10.902 -40.465  1.00 16.390          C  
ATOM   7650  OE1 GLN A 489     -38.521  11.460 -40.121  1.00 16.390          O  
ATOM   7651  NE2 GLN A 489     -39.952  10.806 -41.741  1.00 16.390          N  
ATOM   7652  H   GLN A 489     -41.152   7.454 -39.879  1.00 14.140          H  
ATOM   7653  HA  GLN A 489     -38.414   8.539 -40.056  1.00 14.020          H  
ATOM   7654 1HB  GLN A 489     -40.503   8.806 -37.862  1.00 19.670          H  
ATOM   7655 2HB  GLN A 489     -39.004   9.722 -37.984  1.00 19.670          H  
ATOM   7656 1HG  GLN A 489     -41.302   9.800 -39.978  1.00 19.670          H  
ATOM   7657 2HG  GLN A 489     -40.865  11.064 -38.800  1.00 19.670          H  
ATOM   7658 1HE2 GLN A 489     -39.387  11.199 -42.465  1.00 19.670          H  
ATOM   7659 2HE2 GLN A 489     -40.824  10.321 -41.988  1.00 19.670          H  
ATOM   7660  N   MET A 490     -38.815   5.849 -38.593  1.00 10.870          N  
ATOM   7661  CA  MET A 490     -38.213   4.787 -37.818  1.00 10.580          C  
ATOM   7662  C   MET A 490     -37.144   4.068 -38.635  1.00  9.870          C  
ATOM   7663  O   MET A 490     -37.254   3.999 -39.857  1.00  9.640          O  
ATOM   7664  CB  MET A 490     -39.271   3.787 -37.371  1.00 14.930          C  
ATOM   7665  CG  MET A 490     -40.347   4.365 -36.468  1.00 14.930          C  
ATOM   7666  SD  MET A 490     -39.681   4.993 -34.905  1.00 14.930          S  
ATOM   7667  CE  MET A 490     -39.169   3.486 -34.063  1.00 14.930          C  
ATOM   7668  H   MET A 490     -39.541   5.631 -39.261  1.00 13.040          H  
ATOM   7669  HA  MET A 490     -37.785   5.241 -36.938  1.00 12.700          H  
ATOM   7670 1HB  MET A 490     -39.779   3.391 -38.253  1.00 17.910          H  
ATOM   7671 2HB  MET A 490     -38.798   2.939 -36.888  1.00 17.910          H  
ATOM   7672 1HG  MET A 490     -40.847   5.183 -36.981  1.00 17.910          H  
ATOM   7673 2HG  MET A 490     -41.089   3.596 -36.248  1.00 17.910          H  
ATOM   7674 1HE  MET A 490     -38.756   3.741 -33.087  1.00 17.910          H  
ATOM   7675 2HE  MET A 490     -40.031   2.831 -33.930  1.00 17.910          H  
ATOM   7676 3HE  MET A 490     -38.416   2.975 -34.645  1.00 17.910          H  
ATOM   7677  N   PRO A 491     -36.080   3.546 -38.018  1.00  9.680          N  
ATOM   7678  CA  PRO A 491     -35.114   2.681 -38.651  1.00  9.170          C  
ATOM   7679  C   PRO A 491     -35.869   1.446 -39.126  1.00  9.140          C  
ATOM   7680  O   PRO A 491     -36.882   1.101 -38.520  1.00  9.680          O  
ATOM   7681  CB  PRO A 491     -34.127   2.361 -37.515  1.00 13.750          C  
ATOM   7682  CG  PRO A 491     -34.294   3.487 -36.524  1.00 13.750          C  
ATOM   7683  CD  PRO A 491     -35.757   3.883 -36.612  1.00 13.750          C  
ATOM   7684  HA  PRO A 491     -34.649   3.241 -39.481  1.00 11.000          H  
ATOM   7685 1HB  PRO A 491     -34.351   1.383 -37.081  1.00 16.510          H  
ATOM   7686 2HB  PRO A 491     -33.100   2.303 -37.901  1.00 16.510          H  
ATOM   7687 1HG  PRO A 491     -34.004   3.153 -35.512  1.00 16.510          H  
ATOM   7688 2HG  PRO A 491     -33.620   4.318 -36.783  1.00 16.510          H  
ATOM   7689 1HD  PRO A 491     -36.376   3.305 -35.914  1.00 16.510          H  
ATOM   7690 2HD  PRO A 491     -35.793   4.967 -36.427  1.00 16.510          H  
ATOM   7691  N   PRO A 492     -35.424   0.750 -40.184  1.00  8.710          N  
ATOM   7692  CA  PRO A 492     -35.998  -0.501 -40.679  1.00  8.860          C  
ATOM   7693  C   PRO A 492     -35.804  -1.623 -39.655  1.00  9.100          C  
ATOM   7694  O   PRO A 492     -36.458  -2.667 -39.702  1.00  9.120          O  
ATOM   7695  CB  PRO A 492     -35.192  -0.757 -41.949  1.00 13.290          C  
ATOM   7696  CG  PRO A 492     -33.889  -0.035 -41.736  1.00 13.290          C  
ATOM   7697  CD  PRO A 492     -34.241   1.201 -40.918  1.00 13.290          C  
ATOM   7698  HA  PRO A 492     -37.066  -0.352 -40.908  1.00 10.630          H  
ATOM   7699 1HB  PRO A 492     -35.053  -1.840 -42.075  1.00 15.950          H  
ATOM   7700 2HB  PRO A 492     -35.742  -0.400 -42.827  1.00 15.950          H  
ATOM   7701 1HG  PRO A 492     -33.163  -0.696 -41.236  1.00 15.950          H  
ATOM   7702 2HG  PRO A 492     -33.467   0.210 -42.709  1.00 15.950          H  
ATOM   7703 1HD  PRO A 492     -33.408   1.431 -40.243  1.00 15.950          H  
ATOM   7704 2HD  PRO A 492     -34.493   2.044 -41.566  1.00 15.950          H  
ATOM   7705  N   ARG A 493     -34.872  -1.385 -38.732  1.00  9.290          N  
ATOM   7706  CA  ARG A 493     -34.516  -2.283 -37.654  1.00  9.210          C  
ATOM   7707  C   ARG A 493     -34.367  -1.449 -36.376  1.00  9.220          C  
ATOM   7708  O   ARG A 493     -33.241  -1.125 -36.018  1.00  9.380          O  
ATOM   7709  CB  ARG A 493     -33.183  -2.943 -37.962  1.00 12.930          C  
ATOM   7710  CG  ARG A 493     -33.161  -3.829 -39.198  1.00 12.930          C  
ATOM   7711  CD  ARG A 493     -33.920  -5.101 -39.041  1.00 12.930          C  
ATOM   7712  NE  ARG A 493     -33.815  -5.940 -40.242  1.00 12.930          N  
ATOM   7713  CZ  ARG A 493     -34.634  -5.874 -41.323  1.00 12.930          C  
ATOM   7714  NH1 ARG A 493     -35.630  -5.010 -41.403  1.00 12.930          N  
ATOM   7715  NH2 ARG A 493     -34.467  -6.681 -42.363  1.00 12.930          N  
ATOM   7716  H   ARG A 493     -34.377  -0.511 -38.772  1.00 11.150          H  
ATOM   7717  HA  ARG A 493     -35.293  -3.032 -37.519  1.00 11.050          H  
ATOM   7718 1HB  ARG A 493     -32.425  -2.174 -38.106  1.00 15.510          H  
ATOM   7719 2HB  ARG A 493     -32.871  -3.553 -37.113  1.00 15.510          H  
ATOM   7720 1HG  ARG A 493     -33.584  -3.289 -40.038  1.00 15.510          H  
ATOM   7721 2HG  ARG A 493     -32.146  -4.050 -39.423  1.00 15.510          H  
ATOM   7722 1HD  ARG A 493     -33.509  -5.660 -38.200  1.00 15.510          H  
ATOM   7723 2HD  ARG A 493     -34.971  -4.898 -38.855  1.00 15.510          H  
ATOM   7724  HE  ARG A 493     -33.075  -6.634 -40.262  1.00 15.510          H  
ATOM   7725 1HH1 ARG A 493     -35.846  -4.323 -40.661  1.00 15.510          H  
ATOM   7726 2HH1 ARG A 493     -36.196  -5.026 -42.269  1.00 15.510          H  
ATOM   7727 1HH2 ARG A 493     -33.707  -7.380 -42.419  1.00 15.510          H  
ATOM   7728 2HH2 ARG A 493     -35.119  -6.579 -43.150  1.00 15.510          H  
ATOM   7729  N   PRO A 494     -35.465  -1.014 -35.726  1.00  9.180          N  
ATOM   7730  CA  PRO A 494     -35.484  -0.128 -34.569  1.00  9.340          C  
ATOM   7731  C   PRO A 494     -34.743  -0.704 -33.378  1.00  9.700          C  
ATOM   7732  O   PRO A 494     -34.757  -1.919 -33.170  1.00  9.880          O  
ATOM   7733  CB  PRO A 494     -36.979  -0.026 -34.236  1.00 14.010          C  
ATOM   7734  CG  PRO A 494     -37.685  -0.378 -35.513  1.00 14.010          C  
ATOM   7735  CD  PRO A 494     -36.813  -1.431 -36.158  1.00 14.010          C  
ATOM   7736  HA  PRO A 494     -35.066   0.852 -34.845  1.00 11.210          H  
ATOM   7737 1HB  PRO A 494     -37.228  -0.707 -33.406  1.00 16.810          H  
ATOM   7738 2HB  PRO A 494     -37.208   0.989 -33.891  1.00 16.810          H  
ATOM   7739 1HG  PRO A 494     -38.702  -0.741 -35.305  1.00 16.810          H  
ATOM   7740 2HG  PRO A 494     -37.790   0.515 -36.151  1.00 16.810          H  
ATOM   7741 1HD  PRO A 494     -37.050  -2.435 -35.777  1.00 16.810          H  
ATOM   7742 2HD  PRO A 494     -36.969  -1.347 -37.221  1.00 16.810          H  
ATOM   7743  N   MET A 495     -34.146   0.180 -32.587  1.00  9.940          N  
ATOM   7744  CA  MET A 495     -33.448  -0.168 -31.355  1.00 10.380          C  
ATOM   7745  C   MET A 495     -33.821   0.812 -30.258  1.00 10.780          C  
ATOM   7746  O   MET A 495     -34.184   1.956 -30.547  1.00 10.920          O  
ATOM   7747  CB  MET A 495     -31.932  -0.162 -31.576  1.00 14.360          C  
ATOM   7748  CG  MET A 495     -31.296   1.201 -31.928  1.00 14.360          C  
ATOM   7749  SD  MET A 495     -31.738   1.811 -33.595  1.00 14.360          S  
ATOM   7750  CE  MET A 495     -30.886   0.652 -34.674  1.00 14.360          C  
ATOM   7751  H   MET A 495     -34.178   1.155 -32.845  1.00 11.930          H  
ATOM   7752  HA  MET A 495     -33.754  -1.164 -31.036  1.00 12.460          H  
ATOM   7753 1HB  MET A 495     -31.457  -0.447 -30.653  1.00 17.230          H  
ATOM   7754 2HB  MET A 495     -31.654  -0.909 -32.316  1.00 17.230          H  
ATOM   7755 1HG  MET A 495     -31.590   1.950 -31.191  1.00 17.230          H  
ATOM   7756 2HG  MET A 495     -30.213   1.098 -31.883  1.00 17.230          H  
ATOM   7757 1HE  MET A 495     -31.078   0.915 -35.714  1.00 17.230          H  
ATOM   7758 2HE  MET A 495     -29.826   0.690 -34.475  1.00 17.230          H  
ATOM   7759 3HE  MET A 495     -31.250  -0.362 -34.498  1.00 17.230          H  
ATOM   7760  N   GLU A 496     -33.699   0.398 -29.004  1.00 11.120          N  
ATOM   7761  CA  GLU A 496     -33.904   1.338 -27.909  1.00 11.610          C  
ATOM   7762  C   GLU A 496     -32.633   2.177 -27.842  1.00 11.480          C  
ATOM   7763  O   GLU A 496     -31.561   1.603 -27.864  1.00 11.410          O  
ATOM   7764  CB  GLU A 496     -34.125   0.608 -26.584  1.00 16.060          C  
ATOM   7765  CG  GLU A 496     -34.449   1.524 -25.417  1.00 16.060          C  
ATOM   7766  CD  GLU A 496     -34.689   0.799 -24.143  1.00 16.060          C  
ATOM   7767  OE1 GLU A 496     -34.633  -0.402 -24.141  1.00 16.060          O  
ATOM   7768  OE2 GLU A 496     -34.922   1.453 -23.159  1.00 16.060          O  
ATOM   7769  H   GLU A 496     -33.427  -0.578 -28.813  1.00 13.340          H  
ATOM   7770  HA  GLU A 496     -34.771   1.952 -28.127  1.00 13.930          H  
ATOM   7771 1HB  GLU A 496     -34.939  -0.107 -26.690  1.00 19.270          H  
ATOM   7772 2HB  GLU A 496     -33.229   0.045 -26.324  1.00 19.270          H  
ATOM   7773 1HG  GLU A 496     -33.629   2.212 -25.267  1.00 19.270          H  
ATOM   7774 2HG  GLU A 496     -35.333   2.108 -25.669  1.00 19.270          H  
ATOM   7775  N   PRO A 497     -32.649   3.511 -27.731  1.00 11.590          N  
ATOM   7776  CA  PRO A 497     -31.422   4.306 -27.654  1.00 11.610          C  
ATOM   7777  C   PRO A 497     -30.415   3.751 -26.627  1.00 11.890          C  
ATOM   7778  O   PRO A 497     -29.218   3.686 -26.896  1.00 11.760          O  
ATOM   7779  CB  PRO A 497     -31.976   5.665 -27.210  1.00 17.410          C  
ATOM   7780  CG  PRO A 497     -33.365   5.715 -27.840  1.00 17.410          C  
ATOM   7781  CD  PRO A 497     -33.901   4.290 -27.719  1.00 17.410          C  
ATOM   7782  HA  PRO A 497     -30.967   4.366 -28.650  1.00 13.930          H  
ATOM   7783 1HB  PRO A 497     -31.993   5.733 -26.113  1.00 20.900          H  
ATOM   7784 2HB  PRO A 497     -31.315   6.472 -27.568  1.00 20.900          H  
ATOM   7785 1HG  PRO A 497     -33.995   6.457 -27.316  1.00 20.900          H  
ATOM   7786 2HG  PRO A 497     -33.293   6.045 -28.886  1.00 20.900          H  
ATOM   7787 1HD  PRO A 497     -34.455   4.147 -26.782  1.00 20.900          H  
ATOM   7788 2HD  PRO A 497     -34.510   4.070 -28.613  1.00 20.900          H  
ATOM   7789  N   ALA A 498     -30.923   3.254 -25.501  1.00 12.400          N  
ATOM   7790  CA  ALA A 498     -30.126   2.665 -24.419  1.00 12.810          C  
ATOM   7791  C   ALA A 498     -29.206   1.540 -24.891  1.00 12.670          C  
ATOM   7792  O   ALA A 498     -28.116   1.335 -24.348  1.00 12.640          O  
ATOM   7793  CB  ALA A 498     -31.057   2.102 -23.360  1.00 17.770          C  
ATOM   7794  H   ALA A 498     -31.916   3.349 -25.339  1.00 14.880          H  
ATOM   7795  HA  ALA A 498     -29.513   3.451 -23.988  1.00 15.370          H  
ATOM   7796 1HB  ALA A 498     -30.470   1.692 -22.540  1.00 21.320          H  
ATOM   7797 2HB  ALA A 498     -31.705   2.891 -22.983  1.00 21.320          H  
ATOM   7798 3HB  ALA A 498     -31.669   1.312 -23.797  1.00 21.320          H  
ATOM   7799  N   GLN A 499     -29.702   0.796 -25.869  1.00 12.760          N  
ATOM   7800  CA  GLN A 499     -29.159  -0.420 -26.448  1.00 12.870          C  
ATOM   7801  C   GLN A 499     -27.761  -0.260 -26.993  1.00 12.760          C  
ATOM   7802  O   GLN A 499     -27.030  -1.241 -27.127  1.00 12.720          O  
ATOM   7803  CB  GLN A 499     -30.138  -0.897 -27.517  1.00 17.970          C  
ATOM   7804  CG  GLN A 499     -29.944  -2.247 -28.105  1.00 17.970          C  
ATOM   7805  CD  GLN A 499     -31.177  -2.603 -28.959  1.00 17.970          C  
ATOM   7806  OE1 GLN A 499     -32.328  -2.250 -28.589  1.00 17.970          O  
ATOM   7807  NE2 GLN A 499     -30.963  -3.260 -30.086  1.00 17.970          N  
ATOM   7808  H   GLN A 499     -30.557   1.135 -26.303  1.00 15.310          H  
ATOM   7809  HA  GLN A 499     -29.113  -1.173 -25.664  1.00 15.440          H  
ATOM   7810 1HB  GLN A 499     -31.145  -0.838 -27.121  1.00 21.570          H  
ATOM   7811 2HB  GLN A 499     -30.078  -0.214 -28.362  1.00 21.570          H  
ATOM   7812 1HG  GLN A 499     -29.073  -2.242 -28.751  1.00 21.570          H  
ATOM   7813 2HG  GLN A 499     -29.826  -2.988 -27.317  1.00 21.570          H  
ATOM   7814 1HE2 GLN A 499     -31.726  -3.507 -30.684  1.00 21.570          H  
ATOM   7815 2HE2 GLN A 499     -30.009  -3.497 -30.382  1.00 21.570          H  
ATOM   7816  N   VAL A 500     -27.365   0.958 -27.336  1.00 12.880          N  
ATOM   7817  CA  VAL A 500     -26.024   1.156 -27.878  1.00 12.950          C  
ATOM   7818  C   VAL A 500     -24.963   0.765 -26.836  1.00 13.200          C  
ATOM   7819  O   VAL A 500     -23.800   0.546 -27.179  1.00 13.330          O  
ATOM   7820  CB  VAL A 500     -25.811   2.625 -28.300  1.00 18.100          C  
ATOM   7821  CG1 VAL A 500     -26.832   2.991 -29.386  1.00 18.100          C  
ATOM   7822  CG2 VAL A 500     -25.896   3.557 -27.077  1.00 18.100          C  
ATOM   7823  H   VAL A 500     -28.003   1.749 -27.203  1.00 15.460          H  
ATOM   7824  HA  VAL A 500     -25.908   0.520 -28.757  1.00 15.540          H  
ATOM   7825  HB  VAL A 500     -24.827   2.728 -28.752  1.00 21.720          H  
ATOM   7826 1HG1 VAL A 500     -26.666   4.017 -29.713  1.00 21.720          H  
ATOM   7827 2HG1 VAL A 500     -26.710   2.318 -30.234  1.00 21.720          H  
ATOM   7828 3HG1 VAL A 500     -27.845   2.898 -28.993  1.00 21.720          H  
ATOM   7829 1HG2 VAL A 500     -25.738   4.582 -27.399  1.00 21.720          H  
ATOM   7830 2HG2 VAL A 500     -26.864   3.475 -26.612  1.00 21.720          H  
ATOM   7831 3HG2 VAL A 500     -25.134   3.300 -26.350  1.00 21.720          H  
ATOM   7832  N   ALA A 501     -25.345   0.722 -25.555  1.00 13.480          N  
ATOM   7833  CA  ALA A 501     -24.431   0.384 -24.485  1.00 13.910          C  
ATOM   7834  C   ALA A 501     -24.220  -1.121 -24.284  1.00 13.600          C  
ATOM   7835  O   ALA A 501     -23.395  -1.502 -23.449  1.00 13.570          O  
ATOM   7836  CB  ALA A 501     -24.941   0.991 -23.194  1.00 19.300          C  
ATOM   7837  H   ALA A 501     -26.326   0.916 -25.312  1.00 16.180          H  
ATOM   7838  HA  ALA A 501     -23.464   0.823 -24.728  1.00 16.690          H  
ATOM   7839 1HB  ALA A 501     -24.237   0.785 -22.390  1.00 23.160          H  
ATOM   7840 2HB  ALA A 501     -25.051   2.067 -23.321  1.00 23.160          H  
ATOM   7841 3HB  ALA A 501     -25.910   0.553 -22.956  1.00 23.160          H  
ATOM   7842  N   GLY A 502     -24.959  -1.984 -24.995  1.00 13.540          N  
ATOM   7843  CA  GLY A 502     -24.793  -3.417 -24.782  1.00 13.450          C  
ATOM   7844  C   GLY A 502     -26.141  -4.128 -24.645  1.00 13.370          C  
ATOM   7845  O   GLY A 502     -27.162  -3.608 -25.076  1.00 13.470          O  
ATOM   7846  H   GLY A 502     -25.628  -1.645 -25.695  1.00 16.250          H  
ATOM   7847 1HA  GLY A 502     -24.241  -3.837 -25.625  1.00 16.140          H  
ATOM   7848 2HA  GLY A 502     -24.195  -3.570 -23.891  1.00 16.140          H  
ATOM   7849  N   PRO A 503     -26.167  -5.343 -24.083  1.00 13.390          N  
ATOM   7850  CA  PRO A 503     -27.342  -6.173 -23.900  1.00 13.450          C  
ATOM   7851  C   PRO A 503     -28.398  -5.439 -23.083  1.00 13.550          C  
ATOM   7852  O   PRO A 503     -28.069  -4.680 -22.173  1.00 13.840          O  
ATOM   7853  CB  PRO A 503     -26.770  -7.379 -23.138  1.00 20.170          C  
ATOM   7854  CG  PRO A 503     -25.313  -7.419 -23.521  1.00 20.170          C  
ATOM   7855  CD  PRO A 503     -24.911  -5.966 -23.627  1.00 20.170          C  
ATOM   7856  HA  PRO A 503     -27.741  -6.464 -24.880  1.00 16.140          H  
ATOM   7857 1HB  PRO A 503     -26.908  -7.239 -22.061  1.00 24.210          H  
ATOM   7858 2HB  PRO A 503     -27.306  -8.298 -23.410  1.00 24.210          H  
ATOM   7859 1HG  PRO A 503     -24.738  -7.976 -22.761  1.00 24.210          H  
ATOM   7860 2HG  PRO A 503     -25.192  -7.965 -24.470  1.00 24.210          H  
ATOM   7861 1HD  PRO A 503     -24.628  -5.573 -22.637  1.00 24.210          H  
ATOM   7862 2HD  PRO A 503     -24.107  -5.869 -24.368  1.00 24.210          H  
ATOM   7863  N   VAL A 504     -29.661  -5.699 -23.400  1.00 13.470          N  
ATOM   7864  CA  VAL A 504     -30.794  -5.078 -22.723  1.00 13.730          C  
ATOM   7865  C   VAL A 504     -31.680  -6.159 -22.127  1.00 13.860          C  
ATOM   7866  O   VAL A 504     -31.602  -7.310 -22.555  1.00 13.590          O  
ATOM   7867  CB  VAL A 504     -31.604  -4.197 -23.707  1.00 19.120          C  
ATOM   7868  CG1 VAL A 504     -30.720  -3.062 -24.260  1.00 19.120          C  
ATOM   7869  CG2 VAL A 504     -32.135  -5.063 -24.865  1.00 19.120          C  
ATOM   7870  H   VAL A 504     -29.833  -6.350 -24.153  1.00 16.160          H  
ATOM   7871  HA  VAL A 504     -30.419  -4.446 -21.914  1.00 16.480          H  
ATOM   7872  HB  VAL A 504     -32.438  -3.740 -23.175  1.00 22.940          H  
ATOM   7873 1HG1 VAL A 504     -31.304  -2.439 -24.941  1.00 22.940          H  
ATOM   7874 2HG1 VAL A 504     -30.353  -2.451 -23.436  1.00 22.940          H  
ATOM   7875 3HG1 VAL A 504     -29.868  -3.485 -24.796  1.00 22.940          H  
ATOM   7876 1HG2 VAL A 504     -32.716  -4.439 -25.549  1.00 22.940          H  
ATOM   7877 2HG2 VAL A 504     -31.302  -5.506 -25.407  1.00 22.940          H  
ATOM   7878 3HG2 VAL A 504     -32.761  -5.845 -24.481  1.00 22.940          H  
ATOM   7879  N   ASP A 505     -32.571  -5.760 -21.206  1.00 14.420          N  
ATOM   7880  CA  ASP A 505     -33.481  -6.628 -20.427  1.00 14.760          C  
ATOM   7881  C   ASP A 505     -34.431  -7.511 -21.238  1.00 14.650          C  
ATOM   7882  O   ASP A 505     -35.059  -8.419 -20.696  1.00 14.960          O  
ATOM   7883  CB  ASP A 505     -34.285  -5.775 -19.453  1.00 20.530          C  
ATOM   7884  CG  ASP A 505     -33.416  -5.184 -18.287  1.00 20.530          C  
ATOM   7885  OD1 ASP A 505     -32.268  -5.611 -18.078  1.00 20.530          O  
ATOM   7886  OD2 ASP A 505     -33.911  -4.304 -17.633  1.00 20.530          O  
ATOM   7887  H   ASP A 505     -32.563  -4.776 -20.959  1.00 17.300          H  
ATOM   7888  HA  ASP A 505     -32.867  -7.300 -19.832  1.00 17.710          H  
ATOM   7889 1HB  ASP A 505     -34.758  -4.954 -19.992  1.00 24.630          H  
ATOM   7890 2HB  ASP A 505     -35.084  -6.379 -19.019  1.00 24.630          H  
ATOM   7891  N   ILE A 506     -34.562  -7.208 -22.514  1.00 14.370          N  
ATOM   7892  CA  ILE A 506     -35.380  -7.971 -23.436  1.00 14.430          C  
ATOM   7893  C   ILE A 506     -34.774  -9.393 -23.559  1.00 14.730          C  
ATOM   7894  O   ILE A 506     -35.494 -10.373 -23.761  1.00 15.130          O  
ATOM   7895  CB  ILE A 506     -35.452  -7.279 -24.818  1.00 20.180          C  
ATOM   7896  CG1 ILE A 506     -36.070  -5.821 -24.688  1.00 20.180          C  
ATOM   7897  CG2 ILE A 506     -36.291  -8.113 -25.785  1.00 20.180          C  
ATOM   7898  CD1 ILE A 506     -37.475  -5.719 -24.105  1.00 20.180          C  
ATOM   7899  H   ILE A 506     -34.028  -6.426 -22.859  1.00 17.240          H  
ATOM   7900  HA  ILE A 506     -36.382  -8.077 -23.026  1.00 17.320          H  
ATOM   7901  HB  ILE A 506     -34.454  -7.185 -25.228  1.00 24.210          H  
ATOM   7902 1HG1 ILE A 506     -35.411  -5.226 -24.059  1.00 24.210          H  
ATOM   7903 2HG1 ILE A 506     -36.092  -5.373 -25.683  1.00 24.210          H  
ATOM   7904 1HG2 ILE A 506     -36.323  -7.625 -26.756  1.00 24.210          H  
ATOM   7905 2HG2 ILE A 506     -35.867  -9.075 -25.897  1.00 24.210          H  
ATOM   7906 3HG2 ILE A 506     -37.299  -8.228 -25.407  1.00 24.210          H  
ATOM   7907 1HD1 ILE A 506     -37.768  -4.668 -24.077  1.00 24.210          H  
ATOM   7908 2HD1 ILE A 506     -38.185  -6.263 -24.720  1.00 24.210          H  
ATOM   7909 3HD1 ILE A 506     -37.493  -6.116 -23.094  1.00 24.210          H  
ATOM   7910  N   MET A 507     -33.431  -9.458 -23.559  1.00 14.670          N  
ATOM   7911  CA  MET A 507     -32.626 -10.671 -23.702  1.00 14.970          C  
ATOM   7912  C   MET A 507     -32.627 -11.548 -22.441  1.00 15.250          C  
ATOM   7913  O   MET A 507     -32.602 -11.033 -21.315  1.00 15.220          O  
ATOM   7914  CB  MET A 507     -31.193 -10.246 -23.992  1.00 20.840          C  
ATOM   7915  CG  MET A 507     -30.971  -9.564 -25.336  1.00 20.840          C  
ATOM   7916  SD  MET A 507     -29.261  -8.988 -25.589  1.00 20.840          S  
ATOM   7917  CE  MET A 507     -28.225 -10.483 -25.589  1.00 20.840          C  
ATOM   7918  H   MET A 507     -32.903  -8.601 -23.375  1.00 17.600          H  
ATOM   7919  HA  MET A 507     -33.025 -11.258 -24.519  1.00 17.960          H  
ATOM   7920 1HB  MET A 507     -30.858  -9.565 -23.211  1.00 25.010          H  
ATOM   7921 2HB  MET A 507     -30.564 -11.103 -23.941  1.00 25.010          H  
ATOM   7922 1HG  MET A 507     -31.230 -10.215 -26.126  1.00 25.010          H  
ATOM   7923 2HG  MET A 507     -31.632  -8.696 -25.392  1.00 25.010          H  
ATOM   7924 1HE  MET A 507     -27.184 -10.206 -25.751  1.00 25.010          H  
ATOM   7925 2HE  MET A 507     -28.298 -10.990 -24.627  1.00 25.010          H  
ATOM   7926 3HE  MET A 507     -28.535 -11.156 -26.375  1.00 25.010          H  
ATOM   7927  N   SER A 508     -32.516 -12.882 -22.593  1.00 15.670          N  
ATOM   7928  CA  SER A 508     -32.426 -13.788 -21.443  1.00 16.150          C  
ATOM   7929  C   SER A 508     -30.994 -13.879 -20.915  1.00 16.490          C  
ATOM   7930  O   SER A 508     -30.406 -14.954 -20.815  1.00 16.510          O  
ATOM   7931  CB  SER A 508     -32.878 -15.169 -21.871  1.00 22.420          C  
ATOM   7932  OG  SER A 508     -34.220 -15.179 -22.262  1.00 22.420          O  
ATOM   7933  H   SER A 508     -32.508 -13.332 -23.513  1.00 18.800          H  
ATOM   7934  HA  SER A 508     -33.076 -13.413 -20.652  1.00 19.380          H  
ATOM   7935 1HB  SER A 508     -32.271 -15.488 -22.711  1.00 26.900          H  
ATOM   7936 2HB  SER A 508     -32.720 -15.885 -21.069  1.00 26.900          H  
ATOM   7937  HG  SER A 508     -34.329 -16.036 -22.736  1.00 26.900          H  
ATOM   7938  N   LYS A 509     -30.471 -12.731 -20.518  1.00 16.890          N  
ATOM   7939  CA  LYS A 509     -29.090 -12.583 -20.066  1.00 17.360          C  
ATOM   7940  C   LYS A 509     -28.812 -12.943 -18.610  1.00 17.630          C  
ATOM   7941  O   LYS A 509     -27.698 -13.326 -18.271  1.00 17.890          O  
ATOM   7942  CB  LYS A 509     -28.609 -11.159 -20.374  1.00 24.120          C  
ATOM   7943  CG  LYS A 509     -29.355 -10.034 -19.660  1.00 24.120          C  
ATOM   7944  CD  LYS A 509     -28.764  -8.676 -20.013  1.00 24.120          C  
ATOM   7945  CE  LYS A 509     -29.699  -7.544 -19.616  1.00 24.120          C  
ATOM   7946  NZ  LYS A 509     -29.994  -7.448 -18.150  1.00 24.120          N  
ATOM   7947  H   LYS A 509     -31.091 -11.923 -20.601  1.00 20.270          H  
ATOM   7948  HA  LYS A 509     -28.482 -13.256 -20.676  1.00 20.830          H  
ATOM   7949 1HB  LYS A 509     -27.559 -11.069 -20.104  1.00 28.940          H  
ATOM   7950 2HB  LYS A 509     -28.680 -10.985 -21.452  1.00 28.940          H  
ATOM   7951 1HG  LYS A 509     -30.408 -10.048 -19.948  1.00 28.940          H  
ATOM   7952 2HG  LYS A 509     -29.283 -10.173 -18.590  1.00 28.940          H  
ATOM   7953 1HD  LYS A 509     -27.799  -8.548 -19.525  1.00 28.940          H  
ATOM   7954 2HD  LYS A 509     -28.619  -8.632 -21.092  1.00 28.940          H  
ATOM   7955 1HE  LYS A 509     -29.277  -6.599 -19.959  1.00 28.940          H  
ATOM   7956 2HE  LYS A 509     -30.623  -7.720 -20.127  1.00 28.940          H  
ATOM   7957 1HZ  LYS A 509     -30.677  -6.667 -18.012  1.00 28.940          H  
ATOM   7958 2HZ  LYS A 509     -30.418  -8.301 -17.829  1.00 28.940          H  
ATOM   7959 3HZ  LYS A 509     -29.155  -7.269 -17.625  1.00 28.940          H  
ATOM   7960  N   GLY A 510     -29.793 -12.799 -17.728  1.00 17.710          N  
ATOM   7961  CA  GLY A 510     -29.513 -12.992 -16.314  1.00 18.110          C  
ATOM   7962  C   GLY A 510     -28.458 -11.943 -15.940  1.00 18.570          C  
ATOM   7963  O   GLY A 510     -28.669 -10.764 -16.231  1.00 18.570          O  
ATOM   7964  H   GLY A 510     -30.713 -12.518 -18.036  1.00 21.250          H  
ATOM   7965 1HA  GLY A 510     -30.420 -12.853 -15.724  1.00 21.730          H  
ATOM   7966 2HA  GLY A 510     -29.156 -14.007 -16.164  1.00 21.730          H  
ATOM   7967  N   PRO A 511     -27.384 -12.285 -15.208  1.00 19.100          N  
ATOM   7968  CA  PRO A 511     -26.314 -11.370 -14.865  1.00 19.660          C  
ATOM   7969  C   PRO A 511     -25.712 -10.833 -16.157  1.00 19.600          C  
ATOM   7970  O   PRO A 511     -25.361 -11.618 -17.041  1.00 19.640          O  
ATOM   7971  CB  PRO A 511     -25.338 -12.268 -14.092  1.00 29.490          C  
ATOM   7972  CG  PRO A 511     -26.205 -13.393 -13.553  1.00 29.490          C  
ATOM   7973  CD  PRO A 511     -27.244 -13.630 -14.644  1.00 29.490          C  
ATOM   7974  HA  PRO A 511     -26.710 -10.555 -14.239  1.00 23.590          H  
ATOM   7975 1HB  PRO A 511     -24.550 -12.614 -14.754  1.00 35.390          H  
ATOM   7976 2HB  PRO A 511     -24.852 -11.689 -13.295  1.00 35.390          H  
ATOM   7977 1HG  PRO A 511     -25.588 -14.282 -13.355  1.00 35.390          H  
ATOM   7978 2HG  PRO A 511     -26.655 -13.099 -12.591  1.00 35.390          H  
ATOM   7979 1HD  PRO A 511     -26.868 -14.323 -15.416  1.00 35.390          H  
ATOM   7980 2HD  PRO A 511     -28.178 -13.973 -14.177  1.00 35.390          H  
ATOM   7981  N   GLY A 512     -25.432  -9.535 -16.221  1.00 19.670          N  
ATOM   7982  CA  GLY A 512     -24.873  -8.938 -17.439  1.00 19.810          C  
ATOM   7983  C   GLY A 512     -23.605  -9.619 -17.953  1.00 20.000          C  
ATOM   7984  O   GLY A 512     -23.402  -9.733 -19.162  1.00 20.210          O  
ATOM   7985  H   GLY A 512     -25.690  -8.936 -15.447  1.00 23.600          H  
ATOM   7986 1HA  GLY A 512     -25.631  -8.969 -18.221  1.00 23.770          H  
ATOM   7987 2HA  GLY A 512     -24.662  -7.887 -17.253  1.00 23.770          H  
ATOM   7988  N   GLU A 513     -22.758 -10.063 -17.032  1.00 20.070          N  
ATOM   7989  CA  GLU A 513     -21.495 -10.716 -17.357  1.00 20.420          C  
ATOM   7990  C   GLU A 513     -21.499 -12.207 -17.022  1.00 19.980          C  
ATOM   7991  O   GLU A 513     -20.436 -12.806 -16.851  1.00 19.900          O  
ATOM   7992  CB  GLU A 513     -20.345 -10.029 -16.610  1.00 28.450          C  
ATOM   7993  CG  GLU A 513     -20.122  -8.560 -16.988  1.00 28.450          C  
ATOM   7994  CD  GLU A 513     -18.948  -7.922 -16.260  1.00 28.450          C  
ATOM   7995  OE1 GLU A 513     -18.368  -8.569 -15.421  1.00 28.450          O  
ATOM   7996  OE2 GLU A 513     -18.636  -6.790 -16.552  1.00 28.450          O  
ATOM   7997  H   GLU A 513     -22.979  -9.914 -16.058  1.00 24.080          H  
ATOM   7998  HA  GLU A 513     -21.323 -10.616 -18.429  1.00 24.500          H  
ATOM   7999 1HB  GLU A 513     -20.536 -10.075 -15.537  1.00 34.140          H  
ATOM   8000 2HB  GLU A 513     -19.415 -10.565 -16.798  1.00 34.140          H  
ATOM   8001 1HG  GLU A 513     -19.946  -8.500 -18.061  1.00 34.140          H  
ATOM   8002 2HG  GLU A 513     -21.027  -7.997 -16.767  1.00 34.140          H  
ATOM   8003  N   GLY A 514     -22.676 -12.807 -16.879  1.00 19.840          N  
ATOM   8004  CA  GLY A 514     -22.719 -14.208 -16.498  1.00 19.590          C  
ATOM   8005  C   GLY A 514     -22.502 -15.168 -17.672  1.00 19.340          C  
ATOM   8006  O   GLY A 514     -22.395 -14.746 -18.830  1.00 19.300          O  
ATOM   8007  H   GLY A 514     -23.546 -12.289 -17.041  1.00 23.810          H  
ATOM   8008 1HA  GLY A 514     -21.958 -14.368 -15.737  1.00 23.510          H  
ATOM   8009 2HA  GLY A 514     -23.685 -14.407 -16.037  1.00 23.510          H  
ATOM   8010  N   PRO A 515     -22.518 -16.491 -17.402  1.00 19.280          N  
ATOM   8011  CA  PRO A 515     -22.304 -17.598 -18.341  1.00 19.200          C  
ATOM   8012  C   PRO A 515     -23.133 -17.515 -19.624  1.00 19.160          C  
ATOM   8013  O   PRO A 515     -22.637 -17.836 -20.709  1.00 19.280          O  
ATOM   8014  CB  PRO A 515     -22.740 -18.798 -17.495  1.00 28.800          C  
ATOM   8015  CG  PRO A 515     -22.436 -18.401 -16.075  1.00 28.800          C  
ATOM   8016  CD  PRO A 515     -22.775 -16.939 -16.004  1.00 28.800          C  
ATOM   8017  HA  PRO A 515     -21.230 -17.668 -18.585  1.00 23.040          H  
ATOM   8018 1HB  PRO A 515     -23.804 -19.020 -17.667  1.00 34.560          H  
ATOM   8019 2HB  PRO A 515     -22.182 -19.680 -17.802  1.00 34.560          H  
ATOM   8020 1HG  PRO A 515     -23.030 -19.010 -15.374  1.00 34.560          H  
ATOM   8021 2HG  PRO A 515     -21.376 -18.604 -15.852  1.00 34.560          H  
ATOM   8022 1HD  PRO A 515     -23.830 -16.794 -15.724  1.00 34.560          H  
ATOM   8023 2HD  PRO A 515     -22.084 -16.481 -15.286  1.00 34.560          H  
ATOM   8024  N   GLY A 516     -24.363 -16.989 -19.493  1.00 19.140          N  
ATOM   8025  CA  GLY A 516     -25.299 -16.830 -20.592  1.00 19.240          C  
ATOM   8026  C   GLY A 516     -25.621 -15.356 -20.854  1.00 19.650          C  
ATOM   8027  O   GLY A 516     -26.640 -15.040 -21.454  1.00 19.600          O  
ATOM   8028  H   GLY A 516     -24.710 -16.737 -18.579  1.00 22.970          H  
ATOM   8029 1HA  GLY A 516     -24.920 -17.308 -21.481  1.00 23.090          H  
ATOM   8030 2HA  GLY A 516     -26.220 -17.354 -20.347  1.00 23.090          H  
ATOM   8031  N   GLY A 517     -24.734 -14.437 -20.465  1.00 20.150          N  
ATOM   8032  CA  GLY A 517     -24.959 -12.985 -20.635  1.00 20.650          C  
ATOM   8033  C   GLY A 517     -25.215 -12.560 -22.094  1.00 20.450          C  
ATOM   8034  O   GLY A 517     -25.848 -11.545 -22.366  1.00 20.560          O  
ATOM   8035  H   GLY A 517     -23.882 -14.725 -19.978  1.00 24.180          H  
ATOM   8036 1HA  GLY A 517     -25.796 -12.681 -20.004  1.00 24.780          H  
ATOM   8037 2HA  GLY A 517     -24.088 -12.451 -20.250  1.00 24.780          H  
ATOM   8038  N   TRP A 518     -24.720 -13.362 -23.025  1.00 20.260          N  
ATOM   8039  CA  TRP A 518     -24.839 -13.174 -24.473  1.00 20.180          C  
ATOM   8040  C   TRP A 518     -26.158 -13.706 -25.040  1.00 20.120          C  
ATOM   8041  O   TRP A 518     -26.459 -13.511 -26.220  1.00 20.090          O  
ATOM   8042  CB  TRP A 518     -23.679 -13.937 -25.129  1.00 28.280          C  
ATOM   8043  CG  TRP A 518     -23.658 -15.350 -24.613  1.00 28.280          C  
ATOM   8044  CD1 TRP A 518     -22.940 -15.778 -23.547  1.00 28.280          C  
ATOM   8045  CD2 TRP A 518     -24.384 -16.519 -25.094  1.00 28.280          C  
ATOM   8046  NE1 TRP A 518     -23.193 -17.078 -23.302  1.00 28.280          N  
ATOM   8047  CE2 TRP A 518     -24.077 -17.555 -24.230  1.00 28.280          C  
ATOM   8048  CE3 TRP A 518     -25.269 -16.755 -26.158  1.00 28.280          C  
ATOM   8049  CZ2 TRP A 518     -24.631 -18.811 -24.367  1.00 28.280          C  
ATOM   8050  CZ3 TRP A 518     -25.803 -18.018 -26.303  1.00 28.280          C  
ATOM   8051  CH2 TRP A 518     -25.507 -19.007 -25.431  1.00 28.280          C  
ATOM   8052  H   TRP A 518     -24.215 -14.161 -22.686  1.00 24.310          H  
ATOM   8053  HA  TRP A 518     -24.763 -12.111 -24.692  1.00 24.220          H  
ATOM   8054 1HB  TRP A 518     -23.802 -13.953 -26.213  1.00 33.940          H  
ATOM   8055 2HB  TRP A 518     -22.731 -13.454 -24.899  1.00 33.940          H  
ATOM   8056  HD1 TRP A 518     -22.280 -15.158 -22.941  1.00 33.940          H  
ATOM   8057  HE1 TRP A 518     -22.791 -17.601 -22.497  1.00 33.940          H  
ATOM   8058  HE3 TRP A 518     -25.521 -15.958 -26.862  1.00 33.940          H  
ATOM   8059  HZ2 TRP A 518     -24.397 -19.626 -23.680  1.00 33.940          H  
ATOM   8060  HZ3 TRP A 518     -26.469 -18.199 -27.139  1.00 33.940          H  
ATOM   8061  HH2 TRP A 518     -25.962 -19.977 -25.576  1.00 33.940          H  
ATOM   8062  N   CYS A 519     -26.913 -14.432 -24.230  1.00 20.220          N  
ATOM   8063  CA  CYS A 519     -28.148 -15.073 -24.638  1.00 20.310          C  
ATOM   8064  C   CYS A 519     -29.222 -14.033 -24.943  1.00 20.380          C  
ATOM   8065  O   CYS A 519     -29.464 -13.114 -24.159  1.00 20.530          O  
ATOM   8066  CB  CYS A 519     -28.597 -16.064 -23.551  1.00 28.400          C  
ATOM   8067  SG  CYS A 519     -30.101 -17.087 -23.859  1.00 28.400          S  
ATOM   8068  H   CYS A 519     -26.626 -14.529 -23.254  1.00 24.260          H  
ATOM   8069  HA  CYS A 519     -27.954 -15.640 -25.549  1.00 24.370          H  
ATOM   8070 1HB  CYS A 519     -27.776 -16.749 -23.347  1.00 34.080          H  
ATOM   8071 2HB  CYS A 519     -28.770 -15.507 -22.634  1.00 34.080          H  
ATOM   8072  N   VAL A 520     -29.801 -14.169 -26.115  1.00 20.380          N  
ATOM   8073  CA  VAL A 520     -30.823 -13.338 -26.739  1.00 20.520          C  
ATOM   8074  C   VAL A 520     -32.183 -13.727 -26.117  1.00 20.710          C  
ATOM   8075  O   VAL A 520     -32.192 -14.472 -25.151  1.00 20.900          O  
ATOM   8076  CB  VAL A 520     -30.733 -13.561 -28.268  1.00 28.670          C  
ATOM   8077  CG1 VAL A 520     -29.343 -13.176 -28.742  1.00 28.670          C  
ATOM   8078  CG2 VAL A 520     -31.040 -14.961 -28.571  1.00 28.670          C  
ATOM   8079  H   VAL A 520     -29.483 -14.981 -26.620  1.00 24.460          H  
ATOM   8080  HA  VAL A 520     -30.605 -12.302 -26.518  1.00 24.620          H  
ATOM   8081  HB  VAL A 520     -31.390 -12.931 -28.793  1.00 34.410          H  
ATOM   8082 1HG1 VAL A 520     -29.263 -13.324 -29.815  1.00 34.410          H  
ATOM   8083 2HG1 VAL A 520     -29.160 -12.132 -28.510  1.00 34.410          H  
ATOM   8084 3HG1 VAL A 520     -28.591 -13.789 -28.240  1.00 34.410          H  
ATOM   8085 1HG2 VAL A 520     -30.957 -15.116 -29.602  1.00 34.410          H  
ATOM   8086 2HG2 VAL A 520     -30.341 -15.553 -28.078  1.00 34.410          H  
ATOM   8087 3HG2 VAL A 520     -32.051 -15.220 -28.244  1.00 34.410          H  
ATOM   8088  N   PRO A 521     -33.327 -13.133 -26.464  1.00 20.770          N  
ATOM   8089  CA  PRO A 521     -34.616 -13.488 -25.893  1.00 21.080          C  
ATOM   8090  C   PRO A 521     -34.886 -14.971 -26.170  1.00 21.460          C  
ATOM   8091  O   PRO A 521     -34.428 -15.488 -27.187  1.00 21.390          O  
ATOM   8092  CB  PRO A 521     -35.577 -12.563 -26.644  1.00 31.620          C  
ATOM   8093  CG  PRO A 521     -34.691 -11.427 -27.131  1.00 31.620          C  
ATOM   8094  CD  PRO A 521     -33.407 -12.082 -27.482  1.00 31.620          C  
ATOM   8095  HA  PRO A 521     -34.618 -13.278 -24.810  1.00 25.300          H  
ATOM   8096 1HB  PRO A 521     -36.077 -13.110 -27.457  1.00 37.940          H  
ATOM   8097 2HB  PRO A 521     -36.363 -12.210 -25.957  1.00 37.940          H  
ATOM   8098 1HG  PRO A 521     -35.159 -10.891 -27.969  1.00 37.940          H  
ATOM   8099 2HG  PRO A 521     -34.546 -10.711 -26.330  1.00 37.940          H  
ATOM   8100 1HD  PRO A 521     -33.520 -12.532 -28.483  1.00 37.940          H  
ATOM   8101 2HD  PRO A 521     -32.589 -11.381 -27.429  1.00 37.940          H  
ATOM   8102  N   GLY A 522     -35.645 -15.641 -25.295  1.00 21.990          N  
ATOM   8103  CA  GLY A 522     -35.934 -17.076 -25.460  1.00 22.530          C  
ATOM   8104  C   GLY A 522     -35.023 -17.947 -24.576  1.00 22.650          C  
ATOM   8105  O   GLY A 522     -34.311 -17.438 -23.712  1.00 23.140          O  
ATOM   8106  H   GLY A 522     -36.023 -15.149 -24.495  1.00 26.390          H  
ATOM   8107 1HA  GLY A 522     -36.978 -17.270 -25.213  1.00 27.040          H  
ATOM   8108 2HA  GLY A 522     -35.797 -17.353 -26.504  1.00 27.040          H  
ATOM   8109  N   GLY A 523     -35.126 -19.275 -24.695  1.00 22.300          N  
ATOM   8110  CA  GLY A 523     -34.335 -20.148 -23.823  1.00 22.500          C  
ATOM   8111  C   GLY A 523     -32.922 -20.300 -24.366  1.00 22.680          C  
ATOM   8112  O   GLY A 523     -32.622 -19.856 -25.471  1.00 22.750          O  
ATOM   8113  H   GLY A 523     -35.730 -19.686 -25.394  1.00 26.760          H  
ATOM   8114 1HA  GLY A 523     -34.303 -19.738 -22.814  1.00 27.000          H  
ATOM   8115 2HA  GLY A 523     -34.812 -21.128 -23.762  1.00 27.000          H  
ATOM   8116  N   LEU A 524     -32.070 -21.040 -23.668  1.00 22.900          N  
ATOM   8117  CA  LEU A 524     -30.704 -21.159 -24.169  1.00 23.230          C  
ATOM   8118  C   LEU A 524     -30.663 -21.906 -25.491  1.00 23.880          C  
ATOM   8119  O   LEU A 524     -29.833 -21.601 -26.355  1.00 24.330          O  
ATOM   8120  CB  LEU A 524     -29.798 -21.833 -23.129  1.00 32.390          C  
ATOM   8121  CG  LEU A 524     -29.038 -20.884 -22.128  1.00 32.390          C  
ATOM   8122  CD1 LEU A 524     -27.922 -20.090 -22.893  1.00 32.390          C  
ATOM   8123  CD2 LEU A 524     -30.024 -19.940 -21.438  1.00 32.390          C  
ATOM   8124  H   LEU A 524     -32.346 -21.454 -22.791  1.00 27.480          H  
ATOM   8125  HA  LEU A 524     -30.335 -20.161 -24.351  1.00 27.880          H  
ATOM   8126 1HB  LEU A 524     -30.397 -22.524 -22.540  1.00 38.870          H  
ATOM   8127 2HB  LEU A 524     -29.043 -22.417 -23.662  1.00 38.870          H  
ATOM   8128  HG  LEU A 524     -28.572 -21.477 -21.371  1.00 38.870          H  
ATOM   8129 1HD1 LEU A 524     -27.378 -19.458 -22.192  1.00 38.870          H  
ATOM   8130 2HD1 LEU A 524     -27.227 -20.796 -23.349  1.00 38.870          H  
ATOM   8131 3HD1 LEU A 524     -28.344 -19.469 -23.666  1.00 38.870          H  
ATOM   8132 1HD2 LEU A 524     -29.481 -19.303 -20.736  1.00 38.870          H  
ATOM   8133 2HD2 LEU A 524     -30.523 -19.316 -22.157  1.00 38.870          H  
ATOM   8134 3HD2 LEU A 524     -30.765 -20.522 -20.897  1.00 38.870          H  
ATOM   8135  N   GLU A 525     -31.592 -22.835 -25.694  1.00 24.000          N  
ATOM   8136  CA  GLU A 525     -31.661 -23.591 -26.934  1.00 24.710          C  
ATOM   8137  C   GLU A 525     -31.960 -22.666 -28.124  1.00 24.650          C  
ATOM   8138  O   GLU A 525     -31.615 -22.988 -29.263  1.00 25.160          O  
ATOM   8139  CB  GLU A 525     -32.732 -24.687 -26.800  1.00 34.310          C  
ATOM   8140  CG  GLU A 525     -34.183 -24.170 -26.651  1.00 34.310          C  
ATOM   8141  CD  GLU A 525     -34.525 -23.731 -25.246  1.00 34.310          C  
ATOM   8142  OE1 GLU A 525     -33.675 -23.833 -24.380  1.00 34.310          O  
ATOM   8143  OE2 GLU A 525     -35.610 -23.253 -25.044  1.00 34.310          O  
ATOM   8144  H   GLU A 525     -32.263 -23.054 -24.950  1.00 28.800          H  
ATOM   8145  HA  GLU A 525     -30.694 -24.064 -27.104  1.00 29.650          H  
ATOM   8146 1HB  GLU A 525     -32.700 -25.329 -27.680  1.00 41.170          H  
ATOM   8147 2HB  GLU A 525     -32.507 -25.311 -25.935  1.00 41.170          H  
ATOM   8148 1HG  GLU A 525     -34.382 -23.370 -27.341  1.00 41.170          H  
ATOM   8149 2HG  GLU A 525     -34.847 -24.988 -26.920  1.00 41.170          H  
ATOM   8150  N   VAL A 526     -32.573 -21.510 -27.847  1.00 24.130          N  
ATOM   8151  CA  VAL A 526     -32.907 -20.522 -28.847  1.00 24.100          C  
ATOM   8152  C   VAL A 526     -31.657 -19.750 -29.098  1.00 24.410          C  
ATOM   8153  O   VAL A 526     -31.251 -19.562 -30.235  1.00 24.800          O  
ATOM   8154  CB  VAL A 526     -34.017 -19.555 -28.373  1.00 33.750          C  
ATOM   8155  CG1 VAL A 526     -34.232 -18.424 -29.401  1.00 33.750          C  
ATOM   8156  CG2 VAL A 526     -35.297 -20.346 -28.153  1.00 33.750          C  
ATOM   8157  H   VAL A 526     -32.764 -21.271 -26.876  1.00 28.960          H  
ATOM   8158  HA  VAL A 526     -33.219 -21.021 -29.765  1.00 28.920          H  
ATOM   8159  HB  VAL A 526     -33.713 -19.078 -27.451  1.00 40.500          H  
ATOM   8160 1HG1 VAL A 526     -35.005 -17.748 -29.036  1.00 40.500          H  
ATOM   8161 2HG1 VAL A 526     -33.308 -17.856 -29.539  1.00 40.500          H  
ATOM   8162 3HG1 VAL A 526     -34.538 -18.840 -30.345  1.00 40.500          H  
ATOM   8163 1HG2 VAL A 526     -36.084 -19.680 -27.810  1.00 40.500          H  
ATOM   8164 2HG2 VAL A 526     -35.598 -20.815 -29.089  1.00 40.500          H  
ATOM   8165 3HG2 VAL A 526     -35.122 -21.119 -27.402  1.00 40.500          H  
ATOM   8166  N   CYS A 527     -31.028 -19.328 -28.013  1.00 24.330          N  
ATOM   8167  CA  CYS A 527     -29.848 -18.511 -28.084  1.00 24.670          C  
ATOM   8168  C   CYS A 527     -28.755 -19.179 -28.896  1.00 25.270          C  
ATOM   8169  O   CYS A 527     -28.039 -18.499 -29.632  1.00 25.870          O  
ATOM   8170  CB  CYS A 527     -29.387 -18.200 -26.670  1.00 34.400          C  
ATOM   8171  SG  CYS A 527     -30.589 -17.203 -25.825  1.00 34.400          S  
ATOM   8172  H   CYS A 527     -31.434 -19.538 -27.097  1.00 29.200          H  
ATOM   8173  HA  CYS A 527     -30.108 -17.595 -28.584  1.00 29.600          H  
ATOM   8174 1HB  CYS A 527     -29.197 -19.109 -26.114  1.00 41.280          H  
ATOM   8175 2HB  CYS A 527     -28.492 -17.637 -26.712  1.00 41.280          H  
ATOM   8176  N   TYR A 528     -28.633 -20.499 -28.790  1.00 25.200          N  
ATOM   8177  CA  TYR A 528     -27.647 -21.193 -29.594  1.00 25.830          C  
ATOM   8178  C   TYR A 528     -28.127 -21.375 -31.056  1.00 26.210          C  
ATOM   8179  O   TYR A 528     -27.354 -21.185 -31.992  1.00 26.810          O  
ATOM   8180  CB  TYR A 528     -27.271 -22.542 -28.973  1.00 35.910          C  
ATOM   8181  CG  TYR A 528     -26.344 -22.480 -27.723  1.00 35.910          C  
ATOM   8182  CD1 TYR A 528     -26.780 -22.933 -26.469  1.00 35.910          C  
ATOM   8183  CD2 TYR A 528     -25.047 -21.986 -27.853  1.00 35.910          C  
ATOM   8184  CE1 TYR A 528     -25.906 -22.901 -25.382  1.00 35.910          C  
ATOM   8185  CE2 TYR A 528     -24.200 -21.955 -26.779  1.00 35.910          C  
ATOM   8186  CZ  TYR A 528     -24.610 -22.414 -25.557  1.00 35.910          C  
ATOM   8187  OH  TYR A 528     -23.743 -22.388 -24.502  1.00 35.910          O  
ATOM   8188  H   TYR A 528     -29.217 -21.000 -28.114  1.00 30.240          H  
ATOM   8189  HA  TYR A 528     -26.748 -20.576 -29.621  1.00 31.000          H  
ATOM   8190 1HB  TYR A 528     -28.188 -23.061 -28.686  1.00 43.090          H  
ATOM   8191 2HB  TYR A 528     -26.773 -23.156 -29.727  1.00 43.090          H  
ATOM   8192  HD1 TYR A 528     -27.790 -23.322 -26.344  1.00 43.090          H  
ATOM   8193  HD2 TYR A 528     -24.692 -21.625 -28.806  1.00 43.090          H  
ATOM   8194  HE1 TYR A 528     -26.230 -23.265 -24.403  1.00 43.090          H  
ATOM   8195  HE2 TYR A 528     -23.193 -21.571 -26.902  1.00 43.090          H  
ATOM   8196  HH  TYR A 528     -22.925 -21.961 -24.751  1.00 43.090          H  
ATOM   8197  N   LYS A 529     -29.410 -21.696 -31.282  1.00 25.930          N  
ATOM   8198  CA  LYS A 529     -29.893 -21.897 -32.655  1.00 26.370          C  
ATOM   8199  C   LYS A 529     -30.379 -20.624 -33.361  1.00 26.660          C  
ATOM   8200  O   LYS A 529     -30.694 -20.680 -34.559  1.00 27.400          O  
ATOM   8201  CB  LYS A 529     -31.013 -22.938 -32.676  1.00 36.740          C  
ATOM   8202  CG  LYS A 529     -30.612 -24.363 -32.238  1.00 36.740          C  
ATOM   8203  CD  LYS A 529     -29.653 -25.029 -33.250  1.00 36.740          C  
ATOM   8204  CE  LYS A 529     -29.371 -26.481 -32.908  1.00 36.740          C  
ATOM   8205  NZ  LYS A 529     -28.476 -27.117 -33.916  1.00 36.740          N  
ATOM   8206  H   LYS A 529     -30.059 -21.880 -30.508  1.00 31.120          H  
ATOM   8207  HA  LYS A 529     -29.060 -22.274 -33.244  1.00 31.640          H  
ATOM   8208 1HB  LYS A 529     -31.806 -22.607 -32.000  1.00 44.090          H  
ATOM   8209 2HB  LYS A 529     -31.442 -22.993 -33.674  1.00 44.090          H  
ATOM   8210 1HG  LYS A 529     -30.117 -24.306 -31.265  1.00 44.090          H  
ATOM   8211 2HG  LYS A 529     -31.506 -24.977 -32.132  1.00 44.090          H  
ATOM   8212 1HD  LYS A 529     -30.068 -24.971 -34.257  1.00 44.090          H  
ATOM   8213 2HD  LYS A 529     -28.693 -24.515 -33.241  1.00 44.090          H  
ATOM   8214 1HE  LYS A 529     -28.890 -26.531 -31.930  1.00 44.090          H  
ATOM   8215 2HE  LYS A 529     -30.310 -27.034 -32.868  1.00 44.090          H  
ATOM   8216 1HZ  LYS A 529     -28.276 -28.073 -33.669  1.00 44.090          H  
ATOM   8217 2HZ  LYS A 529     -28.890 -27.093 -34.827  1.00 44.090          H  
ATOM   8218 3HZ  LYS A 529     -27.564 -26.622 -33.952  1.00 44.090          H  
ATOM   8219  N   TYR A 530     -30.353 -19.497 -32.645  1.00 26.160          N  
ATOM   8220  CA  TYR A 530     -30.822 -18.173 -33.044  1.00 26.510          C  
ATOM   8221  C   TYR A 530     -30.383 -17.786 -34.441  1.00 27.290          C  
ATOM   8222  O   TYR A 530     -31.157 -17.191 -35.192  1.00 27.880          O  
ATOM   8223  CB  TYR A 530     -30.391 -17.136 -32.008  1.00 36.970          C  
ATOM   8224  CG  TYR A 530     -30.947 -15.761 -32.178  1.00 36.970          C  
ATOM   8225  CD1 TYR A 530     -32.307 -15.567 -31.990  1.00 36.970          C  
ATOM   8226  CD2 TYR A 530     -30.125 -14.683 -32.393  1.00 36.970          C  
ATOM   8227  CE1 TYR A 530     -32.829 -14.303 -32.038  1.00 36.970          C  
ATOM   8228  CE2 TYR A 530     -30.651 -13.411 -32.442  1.00 36.970          C  
ATOM   8229  CZ  TYR A 530     -31.994 -13.222 -32.260  1.00 36.970          C  
ATOM   8230  OH  TYR A 530     -32.520 -11.957 -32.284  1.00 36.970          O  
ATOM   8231  H   TYR A 530     -30.080 -19.595 -31.666  1.00 31.390          H  
ATOM   8232  HA  TYR A 530     -31.900 -18.192 -33.038  1.00 31.810          H  
ATOM   8233 1HB  TYR A 530     -30.668 -17.461 -31.026  1.00 44.370          H  
ATOM   8234 2HB  TYR A 530     -29.300 -17.061 -32.013  1.00 44.370          H  
ATOM   8235  HD1 TYR A 530     -32.960 -16.416 -31.793  1.00 44.370          H  
ATOM   8236  HD2 TYR A 530     -29.053 -14.829 -32.505  1.00 44.370          H  
ATOM   8237  HE1 TYR A 530     -33.896 -14.151 -31.885  1.00 44.370          H  
ATOM   8238  HE2 TYR A 530     -29.997 -12.554 -32.604  1.00 44.370          H  
ATOM   8239  HH  TYR A 530     -31.827 -11.329 -32.506  1.00 44.370          H  
ATOM   8240  N   ARG A 531     -29.157 -18.104 -34.841  1.00 27.410          N  
ATOM   8241  CA  ARG A 531     -28.733 -17.711 -36.180  1.00 28.220          C  
ATOM   8242  C   ARG A 531     -29.741 -18.090 -37.285  1.00 29.080          C  
ATOM   8243  O   ARG A 531     -29.858 -17.356 -38.272  1.00 29.680          O  
ATOM   8244  CB  ARG A 531     -27.363 -18.263 -36.513  1.00 39.180          C  
ATOM   8245  CG  ARG A 531     -26.886 -17.961 -37.950  1.00 39.180          C  
ATOM   8246  CD  ARG A 531     -26.711 -16.484 -38.204  1.00 39.180          C  
ATOM   8247  NE  ARG A 531     -26.317 -16.220 -39.569  1.00 39.180          N  
ATOM   8248  CZ  ARG A 531     -27.156 -16.096 -40.634  1.00 39.180          C  
ATOM   8249  NH1 ARG A 531     -28.481 -16.219 -40.511  1.00 39.180          N  
ATOM   8250  NH2 ARG A 531     -26.640 -15.841 -41.826  1.00 39.180          N  
ATOM   8251  H   ARG A 531     -28.529 -18.596 -34.215  1.00 32.890          H  
ATOM   8252  HA  ARG A 531     -28.644 -16.646 -36.182  1.00 33.860          H  
ATOM   8253 1HB  ARG A 531     -26.632 -17.838 -35.825  1.00 47.020          H  
ATOM   8254 2HB  ARG A 531     -27.357 -19.344 -36.376  1.00 47.020          H  
ATOM   8255 1HG  ARG A 531     -25.921 -18.436 -38.110  1.00 47.020          H  
ATOM   8256 2HG  ARG A 531     -27.586 -18.354 -38.672  1.00 47.020          H  
ATOM   8257 1HD  ARG A 531     -27.622 -15.936 -38.018  1.00 47.020          H  
ATOM   8258 2HD  ARG A 531     -25.936 -16.098 -37.551  1.00 47.020          H  
ATOM   8259  HE  ARG A 531     -25.327 -16.095 -39.738  1.00 47.020          H  
ATOM   8260 1HH1 ARG A 531     -28.926 -16.421 -39.598  1.00 47.020          H  
ATOM   8261 2HH1 ARG A 531     -29.086 -16.087 -41.346  1.00 47.020          H  
ATOM   8262 1HH2 ARG A 531     -25.639 -15.733 -41.932  1.00 47.020          H  
ATOM   8263 2HH2 ARG A 531     -27.255 -15.744 -42.630  1.00 47.020          H  
ATOM   8264  N   GLN A 532     -30.422 -19.247 -37.163  1.00 29.210          N  
ATOM   8265  CA  GLN A 532     -31.377 -19.696 -38.181  1.00 30.060          C  
ATOM   8266  C   GLN A 532     -32.836 -19.431 -37.805  1.00 30.340          C  
ATOM   8267  O   GLN A 532     -33.754 -19.919 -38.469  1.00 31.210          O  
ATOM   8268  CB  GLN A 532     -31.169 -21.178 -38.500  1.00 41.740          C  
ATOM   8269  CG  GLN A 532     -29.824 -21.477 -39.141  1.00 41.740          C  
ATOM   8270  CD  GLN A 532     -29.701 -20.777 -40.479  1.00 41.740          C  
ATOM   8271  OE1 GLN A 532     -30.583 -20.903 -41.331  1.00 41.740          O  
ATOM   8272  NE2 GLN A 532     -28.635 -20.032 -40.674  1.00 41.740          N  
ATOM   8273  H   GLN A 532     -30.318 -19.825 -36.321  1.00 35.050          H  
ATOM   8274  HA  GLN A 532     -31.187 -19.130 -39.091  1.00 36.070          H  
ATOM   8275 1HB  GLN A 532     -31.245 -21.756 -37.578  1.00 50.090          H  
ATOM   8276 2HB  GLN A 532     -31.955 -21.523 -39.172  1.00 50.090          H  
ATOM   8277 1HG  GLN A 532     -29.030 -21.116 -38.488  1.00 50.090          H  
ATOM   8278 2HG  GLN A 532     -29.729 -22.550 -39.299  1.00 50.090          H  
ATOM   8279 1HE2 GLN A 532     -28.524 -19.537 -41.539  1.00 50.090          H  
ATOM   8280 2HE2 GLN A 532     -27.941 -19.955 -39.961  1.00 50.090          H  
ATOM   8281  N   LEU A 533     -33.044 -18.709 -36.711  1.00 29.690          N  
ATOM   8282  CA  LEU A 533     -34.378 -18.369 -36.234  1.00 29.970          C  
ATOM   8283  C   LEU A 533     -34.609 -16.882 -36.502  1.00 30.300          C  
ATOM   8284  O   LEU A 533     -35.700 -16.457 -36.888  1.00 30.510          O  
ATOM   8285  CB  LEU A 533     -34.478 -18.671 -34.733  1.00 41.850          C  
ATOM   8286  CG  LEU A 533     -34.185 -20.161 -34.320  1.00 41.850          C  
ATOM   8287  CD1 LEU A 533     -34.229 -20.290 -32.798  1.00 41.850          C  
ATOM   8288  CD2 LEU A 533     -35.182 -21.105 -34.972  1.00 41.850          C  
ATOM   8289  H   LEU A 533     -32.238 -18.338 -36.219  1.00 35.630          H  
ATOM   8290  HA  LEU A 533     -35.123 -18.928 -36.792  1.00 35.960          H  
ATOM   8291 1HB  LEU A 533     -33.792 -18.024 -34.211  1.00 50.220          H  
ATOM   8292 2HB  LEU A 533     -35.486 -18.429 -34.404  1.00 50.220          H  
ATOM   8293  HG  LEU A 533     -33.185 -20.430 -34.646  1.00 50.220          H  
ATOM   8294 1HD1 LEU A 533     -34.003 -21.318 -32.517  1.00 50.220          H  
ATOM   8295 2HD1 LEU A 533     -33.495 -19.636 -32.341  1.00 50.220          H  
ATOM   8296 3HD1 LEU A 533     -35.220 -20.028 -32.439  1.00 50.220          H  
ATOM   8297 1HD2 LEU A 533     -34.953 -22.130 -34.678  1.00 50.220          H  
ATOM   8298 2HD2 LEU A 533     -36.193 -20.854 -34.653  1.00 50.220          H  
ATOM   8299 3HD2 LEU A 533     -35.117 -21.032 -36.056  1.00 50.220          H  
ATOM   8300  N   PHE A 534     -33.549 -16.101 -36.295  1.00 30.440          N  
ATOM   8301  CA  PHE A 534     -33.519 -14.662 -36.498  1.00 30.820          C  
ATOM   8302  C   PHE A 534     -33.744 -14.335 -37.969  1.00 31.200          C  
ATOM   8303  O   PHE A 534     -33.092 -14.909 -38.838  1.00 31.600          O  
ATOM   8304  CB  PHE A 534     -32.181 -14.134 -36.029  1.00 43.000          C  
ATOM   8305  CG  PHE A 534     -31.989 -12.681 -36.154  1.00 43.000          C  
ATOM   8306  CD1 PHE A 534     -32.671 -11.804 -35.350  1.00 43.000          C  
ATOM   8307  CD2 PHE A 534     -31.084 -12.183 -37.054  1.00 43.000          C  
ATOM   8308  CE1 PHE A 534     -32.456 -10.453 -35.450  1.00 43.000          C  
ATOM   8309  CE2 PHE A 534     -30.862 -10.849 -37.152  1.00 43.000          C  
ATOM   8310  CZ  PHE A 534     -31.544  -9.975 -36.357  1.00 43.000          C  
ATOM   8311  H   PHE A 534     -32.697 -16.532 -35.947  1.00 36.530          H  
ATOM   8312  HA  PHE A 534     -34.317 -14.209 -35.910  1.00 36.980          H  
ATOM   8313 1HB  PHE A 534     -32.028 -14.417 -34.997  1.00 51.600          H  
ATOM   8314 2HB  PHE A 534     -31.404 -14.632 -36.606  1.00 51.600          H  
ATOM   8315  HD1 PHE A 534     -33.389 -12.186 -34.625  1.00 51.600          H  
ATOM   8316  HD2 PHE A 534     -30.525 -12.873 -37.699  1.00 51.600          H  
ATOM   8317  HE1 PHE A 534     -33.008  -9.764 -34.805  1.00 51.600          H  
ATOM   8318  HE2 PHE A 534     -30.135 -10.487 -37.866  1.00 51.600          H  
ATOM   8319  HZ  PHE A 534     -31.361  -8.908 -36.442  1.00 51.600          H  
ATOM   8320  N   SER A 535     -34.636 -13.382 -38.231  1.00 31.170          N  
ATOM   8321  CA  SER A 535     -35.036 -12.976 -39.576  1.00 31.620          C  
ATOM   8322  C   SER A 535     -34.027 -12.302 -40.521  1.00 31.980          C  
ATOM   8323  O   SER A 535     -34.255 -12.322 -41.734  1.00 32.300          O  
ATOM   8324  CB  SER A 535     -36.234 -12.058 -39.453  1.00 44.090          C  
ATOM   8325  OG  SER A 535     -35.883 -10.858 -38.819  1.00 44.090          O  
ATOM   8326  H   SER A 535     -35.108 -12.932 -37.460  1.00 37.400          H  
ATOM   8327  HA  SER A 535     -35.371 -13.886 -40.077  1.00 37.940          H  
ATOM   8328 1HB  SER A 535     -36.629 -11.846 -40.446  1.00 52.910          H  
ATOM   8329 2HB  SER A 535     -37.020 -12.558 -38.887  1.00 52.910          H  
ATOM   8330  HG  SER A 535     -36.679 -10.312 -38.823  1.00 52.910          H  
ATOM   8331  N   GLU A 536     -32.932 -11.717 -40.028  1.00 32.050          N  
ATOM   8332  CA  GLU A 536     -32.013 -11.028 -40.944  1.00 32.200          C  
ATOM   8333  C   GLU A 536     -30.573 -11.566 -40.979  1.00 31.930          C  
ATOM   8334  O   GLU A 536     -29.797 -11.461 -40.026  1.00 32.150          O  
ATOM   8335  CB  GLU A 536     -32.028  -9.525 -40.658  1.00 45.020          C  
ATOM   8336  CG  GLU A 536     -31.043  -8.727 -41.488  1.00 45.020          C  
ATOM   8337  CD  GLU A 536     -31.232  -8.864 -42.937  1.00 45.020          C  
ATOM   8338  OE1 GLU A 536     -32.285  -8.525 -43.424  1.00 45.020          O  
ATOM   8339  OE2 GLU A 536     -30.308  -9.329 -43.582  1.00 45.020          O  
ATOM   8340  H   GLU A 536     -32.758 -11.712 -39.029  1.00 38.460          H  
ATOM   8341  HA  GLU A 536     -32.409 -11.147 -41.953  1.00 38.640          H  
ATOM   8342 1HB  GLU A 536     -33.026  -9.132 -40.843  1.00 54.020          H  
ATOM   8343 2HB  GLU A 536     -31.798  -9.351 -39.611  1.00 54.020          H  
ATOM   8344 1HG  GLU A 536     -31.170  -7.684 -41.252  1.00 54.020          H  
ATOM   8345 2HG  GLU A 536     -30.037  -9.019 -41.226  1.00 54.020          H  
ATOM   8346  N   ASP A 537     -30.198 -12.104 -42.136  1.00 31.540          N  
ATOM   8347  CA  ASP A 537     -28.890 -12.726 -42.359  1.00 31.380          C  
ATOM   8348  C   ASP A 537     -27.682 -11.805 -42.155  1.00 31.210          C  
ATOM   8349  O   ASP A 537     -26.627 -12.259 -41.713  1.00 31.110          O  
ATOM   8350  CB  ASP A 537     -28.822 -13.264 -43.790  1.00 44.000          C  
ATOM   8351  CG  ASP A 537     -29.631 -14.546 -44.050  1.00 44.000          C  
ATOM   8352  OD1 ASP A 537     -29.916 -15.300 -43.129  1.00 44.000          O  
ATOM   8353  OD2 ASP A 537     -29.979 -14.742 -45.185  1.00 44.000          O  
ATOM   8354  H   ASP A 537     -30.882 -12.114 -42.885  1.00 37.850          H  
ATOM   8355  HA  ASP A 537     -28.797 -13.554 -41.663  1.00 37.660          H  
ATOM   8356 1HB  ASP A 537     -29.173 -12.487 -44.473  1.00 52.800          H  
ATOM   8357 2HB  ASP A 537     -27.779 -13.454 -44.045  1.00 52.800          H  
ATOM   8358  N   ASP A 538     -27.808 -10.517 -42.468  1.00 31.260          N  
ATOM   8359  CA  ASP A 538     -26.647  -9.633 -42.338  1.00 31.210          C  
ATOM   8360  C   ASP A 538     -26.483  -8.966 -40.973  1.00 30.850          C  
ATOM   8361  O   ASP A 538     -25.589  -8.136 -40.806  1.00 30.530          O  
ATOM   8362  CB  ASP A 538     -26.681  -8.521 -43.393  1.00 43.710          C  
ATOM   8363  CG  ASP A 538     -26.433  -8.975 -44.849  1.00 43.710          C  
ATOM   8364  OD1 ASP A 538     -25.797  -9.983 -45.076  1.00 43.710          O  
ATOM   8365  OD2 ASP A 538     -26.871  -8.265 -45.727  1.00 43.710          O  
ATOM   8366  H   ASP A 538     -28.695 -10.143 -42.840  1.00 37.510          H  
ATOM   8367  HA  ASP A 538     -25.757 -10.234 -42.517  1.00 37.450          H  
ATOM   8368 1HB  ASP A 538     -27.663  -8.039 -43.352  1.00 52.460          H  
ATOM   8369 2HB  ASP A 538     -25.941  -7.764 -43.142  1.00 52.460          H  
ATOM   8370  N   LEU A 539     -27.363  -9.250 -40.012  1.00 30.960          N  
ATOM   8371  CA  LEU A 539     -27.247  -8.577 -38.717  1.00 30.750          C  
ATOM   8372  C   LEU A 539     -26.913  -9.540 -37.581  1.00 30.680          C  
ATOM   8373  O   LEU A 539     -27.106  -9.232 -36.402  1.00 30.520          O  
ATOM   8374  CB  LEU A 539     -28.527  -7.803 -38.424  1.00 43.130          C  
ATOM   8375  CG  LEU A 539     -28.912  -6.716 -39.447  1.00 43.130          C  
ATOM   8376  CD1 LEU A 539     -30.235  -6.165 -39.046  1.00 43.130          C  
ATOM   8377  CD2 LEU A 539     -27.890  -5.628 -39.536  1.00 43.130          C  
ATOM   8378  H   LEU A 539     -28.078  -9.977 -40.151  1.00 37.150          H  
ATOM   8379  HA  LEU A 539     -26.423  -7.873 -38.763  1.00 36.900          H  
ATOM   8380 1HB  LEU A 539     -29.344  -8.498 -38.373  1.00 51.760          H  
ATOM   8381 2HB  LEU A 539     -28.423  -7.318 -37.452  1.00 51.760          H  
ATOM   8382  HG  LEU A 539     -29.000  -7.160 -40.415  1.00 51.760          H  
ATOM   8383 1HD1 LEU A 539     -30.521  -5.430 -39.782  1.00 51.760          H  
ATOM   8384 2HD1 LEU A 539     -30.973  -6.958 -39.012  1.00 51.760          H  
ATOM   8385 3HD1 LEU A 539     -30.157  -5.709 -38.068  1.00 51.760          H  
ATOM   8386 1HD2 LEU A 539     -28.213  -4.894 -40.268  1.00 51.760          H  
ATOM   8387 2HD2 LEU A 539     -27.788  -5.165 -38.596  1.00 51.760          H  
ATOM   8388 3HD2 LEU A 539     -26.935  -6.027 -39.848  1.00 51.760          H  
ATOM   8389  N   LEU A 540     -26.458 -10.734 -37.928  1.00 30.870          N  
ATOM   8390  CA  LEU A 540     -26.142 -11.739 -36.927  1.00 30.920          C  
ATOM   8391  C   LEU A 540     -25.148 -12.780 -37.416  1.00 30.760          C  
ATOM   8392  O   LEU A 540     -25.347 -13.397 -38.458  1.00 30.860          O  
ATOM   8393  CB  LEU A 540     -27.442 -12.416 -36.501  1.00 43.270          C  
ATOM   8394  CG  LEU A 540     -27.359 -13.557 -35.505  1.00 43.270          C  
ATOM   8395  CD1 LEU A 540     -26.858 -13.078 -34.145  1.00 43.270          C  
ATOM   8396  CD2 LEU A 540     -28.717 -14.125 -35.397  1.00 43.270          C  
ATOM   8397  H   LEU A 540     -26.310 -10.940 -38.909  1.00 37.040          H  
ATOM   8398  HA  LEU A 540     -25.704 -11.230 -36.072  1.00 37.100          H  
ATOM   8399 1HB  LEU A 540     -28.095 -11.658 -36.067  1.00 51.920          H  
ATOM   8400 2HB  LEU A 540     -27.927 -12.802 -37.398  1.00 51.920          H  
ATOM   8401  HG  LEU A 540     -26.673 -14.320 -35.870  1.00 51.920          H  
ATOM   8402 1HD1 LEU A 540     -26.827 -13.924 -33.455  1.00 51.920          H  
ATOM   8403 2HD1 LEU A 540     -25.860 -12.665 -34.234  1.00 51.920          H  
ATOM   8404 3HD1 LEU A 540     -27.530 -12.315 -33.754  1.00 51.920          H  
ATOM   8405 1HD2 LEU A 540     -28.702 -14.956 -34.719  1.00 51.920          H  
ATOM   8406 2HD2 LEU A 540     -29.389 -13.363 -35.032  1.00 51.920          H  
ATOM   8407 3HD2 LEU A 540     -29.042 -14.456 -36.377  1.00 51.920          H  
ATOM   8408  N   GLU A 541     -24.083 -12.973 -36.650  1.00 30.580          N  
ATOM   8409  CA  GLU A 541     -23.063 -13.957 -36.977  1.00 30.500          C  
ATOM   8410  C   GLU A 541     -23.445 -15.301 -36.384  1.00 30.260          C  
ATOM   8411  O   GLU A 541     -24.200 -15.358 -35.411  1.00 30.210          O  
ATOM   8412  CB  GLU A 541     -21.698 -13.498 -36.465  1.00 42.730          C  
ATOM   8413  CG  GLU A 541     -21.235 -12.176 -37.074  1.00 42.730          C  
ATOM   8414  CD  GLU A 541     -20.997 -12.280 -38.552  1.00 42.730          C  
ATOM   8415  OE1 GLU A 541     -20.257 -13.137 -38.961  1.00 42.730          O  
ATOM   8416  OE2 GLU A 541     -21.605 -11.516 -39.278  1.00 42.730          O  
ATOM   8417  H   GLU A 541     -23.989 -12.421 -35.811  1.00 36.700          H  
ATOM   8418  HA  GLU A 541     -23.009 -14.064 -38.062  1.00 36.600          H  
ATOM   8419 1HB  GLU A 541     -21.736 -13.384 -35.383  1.00 51.280          H  
ATOM   8420 2HB  GLU A 541     -20.951 -14.259 -36.686  1.00 51.280          H  
ATOM   8421 1HG  GLU A 541     -21.991 -11.412 -36.891  1.00 51.280          H  
ATOM   8422 2HG  GLU A 541     -20.315 -11.860 -36.577  1.00 51.280          H  
ATOM   8423  N   THR A 542     -22.923 -16.386 -36.953  1.00 30.200          N  
ATOM   8424  CA  THR A 542     -23.190 -17.710 -36.402  1.00 30.040          C  
ATOM   8425  C   THR A 542     -22.696 -17.726 -34.964  1.00 29.650          C  
ATOM   8426  O   THR A 542     -21.548 -17.381 -34.692  1.00 29.630          O  
ATOM   8427  CB  THR A 542     -22.498 -18.803 -37.250  1.00 42.120          C  
ATOM   8428  OG1 THR A 542     -22.961 -18.704 -38.603  1.00 42.120          O  
ATOM   8429  CG2 THR A 542     -22.835 -20.209 -36.716  1.00 42.120          C  
ATOM   8430  H   THR A 542     -22.329 -16.293 -37.765  1.00 36.240          H  
ATOM   8431  HA  THR A 542     -24.260 -17.887 -36.396  1.00 36.050          H  
ATOM   8432  HB  THR A 542     -21.420 -18.656 -37.226  1.00 50.540          H  
ATOM   8433  HG1 THR A 542     -22.392 -19.229 -39.166  1.00 50.540          H  
ATOM   8434 1HG2 THR A 542     -22.346 -20.961 -37.336  1.00 50.540          H  
ATOM   8435 2HG2 THR A 542     -22.487 -20.310 -35.697  1.00 50.540          H  
ATOM   8436 3HG2 THR A 542     -23.912 -20.367 -36.749  1.00 50.540          H  
ATOM   8437  N   ASP A 543     -23.552 -18.155 -34.033  1.00 29.530          N  
ATOM   8438  CA  ASP A 543     -23.183 -18.113 -32.624  1.00 29.130          C  
ATOM   8439  C   ASP A 543     -23.751 -19.303 -31.828  1.00 28.530          C  
ATOM   8440  O   ASP A 543     -24.178 -19.145 -30.689  1.00 28.210          O  
ATOM   8441  CB  ASP A 543     -23.693 -16.770 -32.055  1.00 40.940          C  
ATOM   8442  CG  ASP A 543     -23.106 -16.329 -30.711  1.00 40.940          C  
ATOM   8443  OD1 ASP A 543     -22.009 -16.703 -30.404  1.00 40.940          O  
ATOM   8444  OD2 ASP A 543     -23.746 -15.556 -30.034  1.00 40.940          O  
ATOM   8445  H   ASP A 543     -24.478 -18.452 -34.301  1.00 35.440          H  
ATOM   8446  HA  ASP A 543     -22.097 -18.131 -32.549  1.00 34.960          H  
ATOM   8447 1HB  ASP A 543     -23.495 -15.978 -32.788  1.00 49.130          H  
ATOM   8448 2HB  ASP A 543     -24.779 -16.827 -31.945  1.00 49.130          H  
ATOM   8449  N   GLY A 544     -23.756 -20.501 -32.427  1.00 28.430          N  
ATOM   8450  CA  GLY A 544     -24.288 -21.704 -31.763  1.00 27.960          C  
ATOM   8451  C   GLY A 544     -23.219 -22.480 -31.002  1.00 27.600          C  
ATOM   8452  O   GLY A 544     -23.458 -23.561 -30.462  1.00 27.810          O  
ATOM   8453  H   GLY A 544     -23.397 -20.604 -33.365  1.00 34.120          H  
ATOM   8454 1HA  GLY A 544     -25.070 -21.408 -31.077  1.00 33.550          H  
ATOM   8455 2HA  GLY A 544     -24.754 -22.353 -32.505  1.00 33.550          H  
ATOM   8456  N   PHE A 545     -22.049 -21.882 -30.927  1.00 27.130          N  
ATOM   8457  CA  PHE A 545     -20.876 -22.487 -30.357  1.00 26.830          C  
ATOM   8458  C   PHE A 545     -20.945 -22.569 -28.837  1.00 27.150          C  
ATOM   8459  O   PHE A 545     -21.060 -21.561 -28.137  1.00 27.310          O  
ATOM   8460  CB  PHE A 545     -19.710 -21.624 -30.792  1.00 37.680          C  
ATOM   8461  CG  PHE A 545     -19.566 -21.614 -32.301  1.00 37.680          C  
ATOM   8462  CD1 PHE A 545     -19.904 -20.464 -33.014  1.00 37.680          C  
ATOM   8463  CD2 PHE A 545     -19.168 -22.726 -33.015  1.00 37.680          C  
ATOM   8464  CE1 PHE A 545     -19.828 -20.421 -34.375  1.00 37.680          C  
ATOM   8465  CE2 PHE A 545     -19.099 -22.676 -34.395  1.00 37.680          C  
ATOM   8466  CZ  PHE A 545     -19.427 -21.531 -35.068  1.00 37.680          C  
ATOM   8467  H   PHE A 545     -21.952 -20.980 -31.358  1.00 32.560          H  
ATOM   8468  HA  PHE A 545     -20.772 -23.494 -30.757  1.00 32.200          H  
ATOM   8469 1HB  PHE A 545     -19.892 -20.615 -30.460  1.00 45.220          H  
ATOM   8470 2HB  PHE A 545     -18.800 -21.946 -30.336  1.00 45.220          H  
ATOM   8471  HD1 PHE A 545     -20.231 -19.575 -32.478  1.00 45.220          H  
ATOM   8472  HD2 PHE A 545     -18.924 -23.646 -32.490  1.00 45.220          H  
ATOM   8473  HE1 PHE A 545     -20.094 -19.501 -34.906  1.00 45.220          H  
ATOM   8474  HE2 PHE A 545     -18.800 -23.539 -34.952  1.00 45.220          H  
ATOM   8475  HZ  PHE A 545     -19.372 -21.506 -36.152  1.00 45.220          H  
ATOM   8476  N   THR A 546     -20.842 -23.789 -28.338  1.00 27.320          N  
ATOM   8477  CA  THR A 546     -20.942 -24.112 -26.922  1.00 27.760          C  
ATOM   8478  C   THR A 546     -19.594 -24.488 -26.308  1.00 27.360          C  
ATOM   8479  O   THR A 546     -18.930 -25.403 -26.774  1.00 26.840          O  
ATOM   8480  CB  THR A 546     -21.909 -25.300 -26.739  1.00 38.690          C  
ATOM   8481  OG1 THR A 546     -23.211 -24.956 -27.216  1.00 38.690          O  
ATOM   8482  CG2 THR A 546     -22.004 -25.681 -25.311  1.00 38.690          C  
ATOM   8483  H   THR A 546     -20.735 -24.555 -28.992  1.00 32.780          H  
ATOM   8484  HA  THR A 546     -21.332 -23.243 -26.393  1.00 33.310          H  
ATOM   8485  HB  THR A 546     -21.541 -26.147 -27.310  1.00 46.430          H  
ATOM   8486  HG1 THR A 546     -23.192 -24.849 -28.182  1.00 46.430          H  
ATOM   8487 1HG2 THR A 546     -22.685 -26.524 -25.223  1.00 46.430          H  
ATOM   8488 2HG2 THR A 546     -21.029 -25.964 -24.938  1.00 46.430          H  
ATOM   8489 3HG2 THR A 546     -22.384 -24.836 -24.735  1.00 46.430          H  
ATOM   8490  N   GLU A 547     -19.208 -23.816 -25.228  1.00 27.690          N  
ATOM   8491  CA  GLU A 547     -17.914 -24.114 -24.593  1.00 27.450          C  
ATOM   8492  C   GLU A 547     -18.019 -24.258 -23.073  1.00 27.200          C  
ATOM   8493  O   GLU A 547     -19.062 -23.944 -22.488  1.00 26.860          O  
ATOM   8494  CB  GLU A 547     -16.895 -23.002 -24.900  1.00 38.530          C  
ATOM   8495  CG  GLU A 547     -16.588 -22.778 -26.378  1.00 38.530          C  
ATOM   8496  CD  GLU A 547     -15.436 -21.827 -26.580  1.00 38.530          C  
ATOM   8497  OE1 GLU A 547     -14.918 -21.373 -25.586  1.00 38.530          O  
ATOM   8498  OE2 GLU A 547     -15.071 -21.563 -27.703  1.00 38.530          O  
ATOM   8499  H   GLU A 547     -19.797 -23.071 -24.885  1.00 33.230          H  
ATOM   8500  HA  GLU A 547     -17.530 -25.056 -24.991  1.00 32.940          H  
ATOM   8501 1HB  GLU A 547     -17.253 -22.060 -24.486  1.00 46.230          H  
ATOM   8502 2HB  GLU A 547     -15.949 -23.234 -24.409  1.00 46.230          H  
ATOM   8503 1HG  GLU A 547     -16.341 -23.738 -26.823  1.00 46.230          H  
ATOM   8504 2HG  GLU A 547     -17.475 -22.389 -26.876  1.00 46.230          H  
ATOM   8505  N   ARG A 548     -16.876 -24.595 -22.425  1.00 27.440          N  
ATOM   8506  CA  ARG A 548     -16.755 -24.714 -20.950  1.00 27.350          C  
ATOM   8507  C   ARG A 548     -17.036 -23.398 -20.225  1.00 26.930          C  
ATOM   8508  O   ARG A 548     -17.161 -23.354 -19.004  1.00 26.850          O  
ATOM   8509  CB  ARG A 548     -15.379 -25.215 -20.519  1.00 38.330          C  
ATOM   8510  CG  ARG A 548     -15.065 -26.675 -20.839  1.00 38.330          C  
ATOM   8511  CD  ARG A 548     -13.665 -27.059 -20.423  1.00 38.330          C  
ATOM   8512  NE  ARG A 548     -12.645 -26.407 -21.250  1.00 38.330          N  
ATOM   8513  CZ  ARG A 548     -11.316 -26.400 -21.034  1.00 38.330          C  
ATOM   8514  NH1 ARG A 548     -10.781 -26.999 -19.983  1.00 38.330          N  
ATOM   8515  NH2 ARG A 548     -10.572 -25.779 -21.931  1.00 38.330          N  
ATOM   8516  H   ARG A 548     -16.054 -24.851 -23.004  1.00 32.930          H  
ATOM   8517  HA  ARG A 548     -17.490 -25.444 -20.611  1.00 32.820          H  
ATOM   8518 1HB  ARG A 548     -14.615 -24.608 -21.005  1.00 45.990          H  
ATOM   8519 2HB  ARG A 548     -15.267 -25.082 -19.445  1.00 45.990          H  
ATOM   8520 1HG  ARG A 548     -15.773 -27.320 -20.316  1.00 45.990          H  
ATOM   8521 2HG  ARG A 548     -15.156 -26.830 -21.911  1.00 45.990          H  
ATOM   8522 1HD  ARG A 548     -13.510 -26.763 -19.387  1.00 45.990          H  
ATOM   8523 2HD  ARG A 548     -13.545 -28.138 -20.519  1.00 45.990          H  
ATOM   8524  HE  ARG A 548     -12.950 -25.933 -22.118  1.00 45.990          H  
ATOM   8525 1HH1 ARG A 548     -11.365 -27.471 -19.315  1.00 45.990          H  
ATOM   8526 2HH1 ARG A 548      -9.751 -27.023 -19.856  1.00 45.990          H  
ATOM   8527 1HH2 ARG A 548     -11.061 -25.366 -22.742  1.00 45.990          H  
ATOM   8528 2HH2 ARG A 548      -9.568 -25.722 -21.842  1.00 45.990          H  
ATOM   8529  N   ALA A 549     -17.132 -22.328 -21.001  1.00 26.770          N  
ATOM   8530  CA  ALA A 549     -17.455 -20.984 -20.560  1.00 26.470          C  
ATOM   8531  C   ALA A 549     -18.825 -20.948 -19.886  1.00 26.180          C  
ATOM   8532  O   ALA A 549     -19.120 -20.032 -19.118  1.00 26.070          O  
ATOM   8533  CB  ALA A 549     -17.467 -20.045 -21.743  1.00 37.180          C  
ATOM   8534  H   ALA A 549     -16.975 -22.479 -21.985  1.00 32.120          H  
ATOM   8535  HA  ALA A 549     -16.705 -20.664 -19.838  1.00 31.760          H  
ATOM   8536 1HB  ALA A 549     -17.713 -19.066 -21.374  1.00 44.610          H  
ATOM   8537 2HB  ALA A 549     -16.489 -20.037 -22.224  1.00 44.610          H  
ATOM   8538 3HB  ALA A 549     -18.224 -20.368 -22.458  1.00 44.610          H  
ATOM   8539  N   CYS A 550     -19.668 -21.929 -20.195  1.00 26.190          N  
ATOM   8540  CA  CYS A 550     -21.007 -21.991 -19.629  1.00 26.050          C  
ATOM   8541  C   CYS A 550     -21.415 -23.417 -19.356  1.00 26.370          C  
ATOM   8542  O   CYS A 550     -22.296 -23.973 -20.017  1.00 26.290          O  
ATOM   8543  CB  CYS A 550     -22.002 -21.354 -20.603  1.00 36.530          C  
ATOM   8544  SG  CYS A 550     -23.693 -21.222 -19.995  1.00 36.530          S  
ATOM   8545  H   CYS A 550     -19.371 -22.653 -20.845  1.00 31.430          H  
ATOM   8546  HA  CYS A 550     -21.014 -21.432 -18.694  1.00 31.260          H  
ATOM   8547 1HB  CYS A 550     -21.663 -20.345 -20.851  1.00 43.830          H  
ATOM   8548 2HB  CYS A 550     -22.018 -21.938 -21.529  1.00 43.830          H  
ATOM   8549  N   GLU A 551     -20.865 -23.991 -18.285  1.00 26.800          N  
ATOM   8550  CA  GLU A 551     -21.148 -25.377 -17.935  1.00 27.200          C  
ATOM   8551  C   GLU A 551     -22.634 -25.569 -17.667  1.00 27.020          C  
ATOM   8552  O   GLU A 551     -23.191 -26.631 -17.941  1.00 27.170          O  
ATOM   8553  CB  GLU A 551     -20.352 -25.809 -16.701  1.00 37.920          C  
ATOM   8554  CG  GLU A 551     -18.852 -25.976 -16.924  1.00 37.920          C  
ATOM   8555  CD  GLU A 551     -18.129 -26.360 -15.652  1.00 37.920          C  
ATOM   8556  OE1 GLU A 551     -18.727 -26.249 -14.608  1.00 37.920          O  
ATOM   8557  OE2 GLU A 551     -16.997 -26.778 -15.722  1.00 37.920          O  
ATOM   8558  H   GLU A 551     -20.170 -23.466 -17.766  1.00 32.160          H  
ATOM   8559  HA  GLU A 551     -20.858 -26.011 -18.773  1.00 32.640          H  
ATOM   8560 1HB  GLU A 551     -20.489 -25.074 -15.909  1.00 45.500          H  
ATOM   8561 2HB  GLU A 551     -20.741 -26.758 -16.336  1.00 45.500          H  
ATOM   8562 1HG  GLU A 551     -18.691 -26.751 -17.676  1.00 45.500          H  
ATOM   8563 2HG  GLU A 551     -18.440 -25.044 -17.313  1.00 45.500          H  
ATOM   8564  N   SER A 552     -23.272 -24.542 -17.101  1.00 26.800          N  
ATOM   8565  CA  SER A 552     -24.689 -24.571 -16.782  1.00 26.720          C  
ATOM   8566  C   SER A 552     -25.605 -24.584 -18.011  1.00 26.400          C  
ATOM   8567  O   SER A 552     -26.781 -24.944 -17.892  1.00 26.410          O  
ATOM   8568  CB  SER A 552     -25.022 -23.391 -15.892  1.00 37.440          C  
ATOM   8569  OG  SER A 552     -24.840 -22.186 -16.574  1.00 37.440          O  
ATOM   8570  H   SER A 552     -22.760 -23.702 -16.868  1.00 32.160          H  
ATOM   8571  HA  SER A 552     -24.881 -25.484 -16.218  1.00 32.060          H  
ATOM   8572 1HB  SER A 552     -26.055 -23.470 -15.558  1.00 44.930          H  
ATOM   8573 2HB  SER A 552     -24.387 -23.411 -15.008  1.00 44.930          H  
ATOM   8574  HG  SER A 552     -25.082 -21.492 -15.954  1.00 44.930          H  
ATOM   8575  N   CYS A 553     -25.098 -24.186 -19.189  1.00 26.200          N  
ATOM   8576  CA  CYS A 553     -25.916 -24.216 -20.393  1.00 25.970          C  
ATOM   8577  C   CYS A 553     -25.363 -25.168 -21.465  1.00 26.190          C  
ATOM   8578  O   CYS A 553     -26.040 -25.417 -22.466  1.00 26.400          O  
ATOM   8579  CB  CYS A 553     -26.171 -22.810 -20.942  1.00 36.450          C  
ATOM   8580  SG  CYS A 553     -24.795 -21.842 -21.592  1.00 36.450          S  
ATOM   8581  H   CYS A 553     -24.128 -23.886 -19.269  1.00 31.440          H  
ATOM   8582  HA  CYS A 553     -26.894 -24.597 -20.117  1.00 31.160          H  
ATOM   8583 1HB  CYS A 553     -26.878 -22.914 -21.754  1.00 43.740          H  
ATOM   8584 2HB  CYS A 553     -26.648 -22.220 -20.164  1.00 43.740          H  
ATOM   8585  N   GLN A 554     -24.168 -25.715 -21.220  1.00 26.240          N  
ATOM   8586  CA  GLN A 554     -23.485 -26.664 -22.090  1.00 26.550          C  
ATOM   8587  C   GLN A 554     -24.235 -27.984 -22.185  1.00 26.570          C  
ATOM   8588  O   GLN A 554     -24.892 -28.247 -23.192  1.00 26.890          O  
ATOM   8589  OXT GLN A 554     -23.915 -28.897 -21.425  1.00 39.830          O  
ATOM   8590  CB  GLN A 554     -22.057 -26.894 -21.560  1.00 35.660          C  
ATOM   8591  CG  GLN A 554     -21.165 -27.845 -22.359  1.00 35.660          C  
ATOM   8592  CD  GLN A 554     -19.758 -27.907 -21.779  1.00 35.660          C  
ATOM   8593  OE1 GLN A 554     -19.362 -27.061 -20.973  1.00 35.660          O  
ATOM   8594  NE2 GLN A 554     -18.986 -28.912 -22.179  1.00 35.660          N  
ATOM   8595  H   GLN A 554     -23.646 -25.400 -20.405  1.00 31.490          H  
ATOM   8596  HA  GLN A 554     -23.439 -26.230 -23.076  1.00 31.860          H  
ATOM   8597 1HB  GLN A 554     -21.542 -25.930 -21.516  1.00 42.790          H  
ATOM   8598 2HB  GLN A 554     -22.116 -27.270 -20.540  1.00 42.790          H  
ATOM   8599 1HG  GLN A 554     -21.585 -28.844 -22.304  1.00 42.790          H  
ATOM   8600 2HG  GLN A 554     -21.098 -27.539 -23.377  1.00 42.790          H  
ATOM   8601 1HE2 GLN A 554     -18.058 -29.004 -21.821  1.00 42.790          H  
ATOM   8602 2HE2 GLN A 554     -19.329 -29.606 -22.857  1.00 42.790          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3170.38 368.224 2205.98 -190.978 57.9967 128.488 1119.58 -1232.78 -4.83113 -33.7525 -959.437 -145.546 -268.161 -103.912 -81.833 -67.0195 0.06674 18.1168 40.925 271.194 455.973 -101.21 90.2541 -58.6828 59.7601 408.117 -1193.85
THR:NtermProteinFull_1 -2.68413 0.4024 1.50548 -0.1436 0.03071 0.04982 0.83833 -0.78943 -0 -0 -0.03264 -1.28007 0 0 -0.46129 0 0 0.10102 0.12307 0.21866 0 0 2.27893 -1.0874 0 0.21038 -0.71977
LYS_2 -3.58355 0.39486 3.39064 -0.48216 0.09615 0.26265 1.26404 -1.48543 -0 -0 -1.63267 -0.01426 0 0 -0.92561 0 0 -0.05443 0.24997 2.63421 0 -0.11957 0 -1.5107 -0.27763 0.48222 -1.31127
LEU_3 -2.24795 0.64591 1.82262 -0.51783 0.23001 0.14746 0.55237 -0.92057 -0 -0 0.67354 0.24367 0 0 0 0 0 4e-05 0.05579 0.26394 0 -0.26727 0 0.18072 2.09394 1.69575 4.65215
PRO_4 -5.0302 0.92377 4.18861 -0.12809 0 0.09097 0.88685 -1.54843 -0 -0 -0.48989 0.2921 0 0 0 0 0 -0.04222 0.00939 0.24877 0 -1.17288 0 -2.4119 2.14059 1.55807 -0.48451
GLU_5 -4.281 0.24903 5.21771 -0.3919 0.08182 0.66426 1.55627 -2.19543 -0.02846 -0.25568 -1.56466 -0.60698 0 0 0 0 0 0.18931 0.06402 0 3.24808 0.17933 0 -2.7348 -0.31357 0.18612 -0.73653
ASN_6 -2.70881 0.21874 3.39385 -0.1831 0.03041 0.28058 1.55135 -1.5906 -0 -0 -0.49935 -0.31735 0 0 0 -0.55486 0 -0.08242 0.00233 0 1.46759 0.16837 0 -0.93687 -0.1117 0.27773 0.40587
HIS_7 -3.22101 0.27865 3.44001 -0.7601 0.01291 0.86702 0.44525 -1.5278 -0.01672 -0.15636 -0.12697 -1.90912 0 0 0 0 0 -0.05385 0.05068 0 1.77292 -0.08534 0 -0.45461 -0.24627 0.31391 -1.37681
GLU_8 -4.18622 0.32528 4.82397 -0.2247 0.04812 0.36746 1.35368 -1.93355 -0.02638 -0.17121 -1.70641 -0.58188 0 0 0 0 0 0.00822 0.0187 0 2.97664 0.04622 0 -2.7348 -0.38704 0.19647 -1.78743
ARG_9 -6.59286 0.53869 7.01084 -0.58466 0.10418 0.36656 2.73634 -2.96178 -0 -0 -1.79315 0.38117 0 0 -0.72915 -0.55486 0 -0.00896 0.36692 1.96685 0 -0.08429 0 -1.2888 -0.15583 0.3291 -0.95369
CYS_10 -2.80132 0.54232 2.35963 -0.17031 0.19216 0.08248 1.25479 -1.00231 -0.00829 -0.03588 0.02888 -1.69642 0 0 0 0 0 0.03957 0.17563 0.28892 0 -0.29287 0 3.6196 0.74337 0.90629 4.22623
PRO_11 -1.79625 0.48446 1.29806 -0.07643 0 0.04635 0.32163 -0.57765 -0 -0 0.4157 0.59401 0 0 0 0 0 -0.18694 0.00073 0.4123 0 -0.59549 0 -2.4119 0.59148 0.88596 -0.594
GLY_12 -1.686 0.18905 1.44531 -5e-05 0 0 0.4891 -0.79774 -0.01595 -0.05686 -0.18319 -0.40464 0 0 0 0 0 -0.08543 0 0 0 0.30661 0 0.83697 -0.10374 0.24453 0.17797
ILE_13 -4.28575 0.39129 1.60141 -0.61063 0.46911 0.11566 1.06075 -1.36919 -0.00832 -0.03675 -0.47996 0.17874 0 0 0 0 0 -0.00162 0.14764 0.99418 0 -0.78708 0 0.73287 -0.21406 0.36222 -1.73948
PHE_14 -4.27513 0.43832 0.91467 -0.60779 0.04522 0.29618 0.73581 -1.08909 -0.01595 -0.05686 -0.52417 0.2371 0 0 0 0 0 -0.01819 0.0123 0 2.22158 -0.26497 0 1.0402 -0.40549 0.42887 -0.88737
THR_15 -2.77382 0.09026 2.21775 -0.10867 0.08766 0.0781 1.17406 -1.25408 -0.00518 -0.10224 -1.52593 -0.86587 0 0 0 0 0 0.00439 0.02282 0.1134 0 -0.65968 2.28841 -1.0874 -0.35074 0.22336 -2.4334
GLY_16 -2.67313 0.44713 1.09412 -0.00177 0 0 0.51977 -0.84255 -0 -0 -0.20797 -0.38325 0 0 0 0 0 -0.08737 0 0 0 -0.95538 0 0.83697 0.06998 0.22936 -1.95408
LEU_17 -4.93451 0.26701 2.72792 -0.48801 0.22143 0.10291 2.0291 -1.74849 -0.00027 -0.00082 -1.961 0.03489 0 0 0 0 0 0.07304 0.0738 0.69743 0 -0.15045 0 0.18072 0.18813 0.29486 -2.39231
PHE_18 -7.93532 1.2099 0.37503 -0.69796 0.19241 0.35135 0.88738 -1.54149 -0 -0 -0.28096 -0.0768 0 0 0 0 0 0.01361 0.25979 0 2.39824 -0.28206 0 1.0402 0.1674 0.78728 -3.13201
VAL_19 -5.98308 1.10334 2.23304 -0.27224 0.17817 0.05498 1.76432 -1.89026 -0.03234 -0.15276 -2.27335 -0.22511 0 0 0 0 0 -0.05059 0.00415 0.29195 0 -0.78142 0 1.9342 0.20264 1.41398 -2.48037
PRO_20 -5.56036 0.62281 2.73827 -0.18715 0.0009 0.12922 1.67494 -1.36947 -0 -0 -1.40995 0.07552 0 0 0 0 0 0.05975 0.00605 0.39028 0 -0.89788 0 -2.4119 -0.22801 1.06303 -5.30395
GLU_21 -6.25693 0.95494 5.92077 -0.22811 0.02247 0.31143 2.32008 -2.4922 -0.02692 -0.13254 -2.19299 -0.57794 0 0 0 0 0 -0.09153 0.01746 0 3.25751 -0.25415 0 -2.7348 -0.34898 0.70985 -1.8226
LEU_22 -7.48995 0.78557 3.49329 -0.67081 0.20528 0.24563 1.68627 -2.22649 -0 -0 -0.64314 0.07466 0 0 0 0 0 -0.04544 0.0341 0.89148 0 -0.19213 0 0.18072 -0.19737 0.65344 -3.21491
PHE_23 -10.7985 1.20542 2.5395 -0.79724 0.02728 0.24149 2.5508 -2.71796 -0 -0 -1.95963 -0.05758 0 0 0 0 0 -0.01132 0.00588 0 1.81193 -0.3554 0 1.0402 -0.03544 0.40521 -6.90535
PHE_24 -10.4808 1.40545 2.83957 -0.64501 0.03743 0.32179 2.23684 -2.77852 -0 -0 -1.98942 0.0366 0 0 0 0 0 0.01792 0.06828 0 2.52127 0.09049 0 1.0402 -0.10388 0.43695 -4.94484
LYS_25 -5.69152 0.28076 7.11797 -0.2841 0.01682 0.11431 2.91152 -2.95444 -0.01024 -0.02835 -3.61416 -0.02298 0 0 0 -0.89095 0 0.09661 0.02273 1.75728 0 0.03005 0 -1.5107 -0.27297 0.52796 -2.4044
LEU_26 -6.8646 0.99157 4.08896 -0.47274 0.18762 0.11623 2.18112 -2.45155 -0.0174 -0.10684 -1.48544 0.22172 0 0 -0.66428 0 0 0.19497 0.12069 0.34472 0 -0.28576 0 0.18072 -0.31669 0.69439 -3.34261
PHE_27 -8.40155 1.06707 3.54101 -1.08661 0.12692 0.50507 2.28778 -2.49323 -0 -0 -1.6886 0.0953 0 0 0 0 0 -0.00076 0.04883 0 1.94057 -0.36483 0 1.0402 -0.15398 0.79923 -2.73759
ARG_28 -6.05647 0.36928 6.03464 -0.55808 0.06931 0.30896 1.82437 -2.72799 -0 -0 -1.33209 0.54383 0 0 0 -0.35933 0 -0.05459 0.26751 2.52393 0 -0.00426 0 -1.2888 -0.31544 0.68561 -0.06961
ASP_29 -1.39559 0.10116 1.86977 -0.12673 0.03351 0.39939 0.49693 -0.83661 -0 -0 -0.33948 -0.82255 0 0 0 0 0 -0.05184 0.01094 0 2.49041 -0.57406 0 -2.3716 -0.57018 0.46472 -1.2218
THR_30 -4.8238 0.80126 3.65511 -0.2031 0.07692 0.06415 1.71137 -1.87041 -0.00879 -0.05784 -1.10626 -0.39105 0 0 0 0 0 0.50715 0.01532 1.08805 0 -0.53641 2.32021 -1.0874 -0.04117 2.25532 2.36864
PRO_31 -3.8982 0.87382 1.64207 -0.17564 0.00181 0.12037 0.51065 -0.91559 -0 -0 0.21764 0.27287 0 0 0 0 0 0.04108 0.02104 0.33951 0 -0.90313 0 -2.4119 0.42066 2.40278 -1.44016
TRP_32 -2.91777 0.49427 1.81584 -0.7762 0.06587 0.54263 0.09669 -0.93247 -0 -0 -0.7407 -0.28905 0 0 0 0 0 0.12929 0.02062 0 2.77385 1.21588 0 1.6906 1.91957 0.63023 5.73914
SER_33 -4.13156 0.4922 4.32583 -0.03121 0.01463 0.02807 2.2572 -1.92846 -0.0116 -0.10077 -2.59414 -0.06682 0 0 -0.66428 0 0 -0.07583 0.0028 0.67673 0 0.45822 0.62446 -0.77834 1.91149 0.70929 1.11791
ASP_34 -5.16616 0.37976 5.06706 -0.09471 0.00214 0.27588 1.54246 -2.3049 -0.0262 -0.13027 -3.58224 0.32438 0 0 0 -1.27647 0 0.00277 0.00951 0 2.31395 0.50781 0 -2.3716 0.39434 0.5912 -3.54128
TRP_35 -11.7508 1.35951 3.54418 -0.93948 0.02589 0.18562 2.67752 -3.11532 -0.00126 -0.00349 -2.15306 -0.71894 0 0 0 0 0 0.01628 0.11025 0 3.23171 -0.14103 0 1.6906 0.3369 0.45884 -5.18604
TYR_36 -9.51062 0.99672 2.06185 -0.69189 0.17376 0.36452 1.88127 -2.16622 -0 -0 -1.93259 -0.11168 0 0 -0.71418 0 0 0.00745 0.00931 0 2.14733 -0.13145 1e-05 1.2797 0.03742 0.58293 -5.71636
LEU_37 -6.73397 0.39967 3.40135 -0.5044 0.28852 0.13121 2.28904 -2.42629 -0.00126 -0.00349 -3.83652 -0.00714 0 0 0 0 0 0.00195 0.00058 2.37223 0 -0.31579 0 0.18072 -0.0885 0.58047 -4.27163
PHE_38 -9.19126 2.18648 -0.07774 -0.63975 0.05014 0.27151 0.81548 -1.53459 -0 -0 -0.26122 0.26638 0 0 0 0 0 -0.00103 0.1475 0 2.00528 -0.34311 0 1.0402 -0.11141 1.10022 -4.27692
ASP_39 -4.75879 0.92293 7.44298 -0.22066 0.0679 0.69754 4.51339 -3.04347 -0 -0 -7.49366 -1.27077 0 0 -0.70354 -0.72605 0 -0.07986 0.00054 0 2.3135 -0.35743 0 -2.3716 -0.2226 1.72258 -3.56706
PRO_40 -4.0466 0.62071 3.04896 -0.07363 0 0.04524 1.26523 -1.53206 -0 -0 -0.31643 0.56835 0 0 0 0 0 -0.23686 0.05824 0.25634 0 -0.95858 0 -2.4119 0.30248 1.18666 -2.22385
LYS_41 -2.9898 0.58125 5.52786 -0.60913 0.23284 0.58062 2.8239 -2.15401 -0 -0 -5.41294 0.82239 0 0 -0.70354 -0.72605 0 -0.03439 0.0902 2.17464 0 -0.00262 0 -1.5107 0.19972 0.63454 -0.47522
ASP_42 -3.35338 0.22366 3.50298 -0.10689 0.00132 0.32714 1.2572 -1.57391 -0.00686 -0.06209 -0.70837 -0.26622 0 0 0 0 0 -0.02222 0.0249 0 1.99215 -0.22321 0 -2.3716 -0.2501 0.51653 -1.09897
ALA_43 -5.45555 0.73764 2.00245 -0.03062 0.01673 0 1.94443 -2.02074 -0 -1e-05 -1.55774 -0.479 0 0 0 0 0 0.16065 0 0 0 0.31927 0 1.8394 0.46912 0.43155 -1.62241
GLY_44 -2.4599 0.305 3.02605 -0.00019 0 0 1.09646 -1.51481 -0 -0 -1.17839 -0.22631 0 0 0 0 0 -0.06952 0 0 0 0.51309 0 0.83697 0.60544 0.53196 1.46585
ASP_45 -4.28745 0.65355 5.8429 -0.12497 0.03052 0.40782 2.36276 -2.5378 -0 -0 -2.80268 -0.48029 0 0 -0.6317 0 0 0.20082 0.00079 0 1.93108 0.17104 0 -2.3716 0.37736 1.10702 -0.15083
LEU_46 -7.54122 0.75014 2.75079 -0.47429 0.2372 0.12046 2.26777 -2.37846 -0 -0 -1.49071 0.16553 0 0 0 0 0 -0.04351 0.14731 0.27533 0 -0.30246 0 0.18072 0.08648 1.18134 -4.06758
GLU_47 -4.8572 0.43525 7.63347 -0.52255 0.22282 1.47564 2.44614 -3.10526 -0 -1e-05 -3.78735 -2.84776 0 0 -1.2497 -0.15281 0 -0.12399 0.05988 0 3.5781 -0.2528 0 -2.7348 -0.4543 0.62298 -3.61425
ARG_48 -5.84192 0.40383 6.45637 -0.70162 0.2075 0.54778 2.25043 -2.6509 -0.02075 -0.10685 -3.23261 -0.0921 0 0 0 -0.51741 0 -0.04804 0.06279 1.75467 0 -0.14186 0 -1.2888 -0.43334 0.52575 -2.86707
LEU_49 -6.91102 0.75902 3.48993 -0.4861 0.23808 0.08979 1.44704 -2.16648 -0.02599 -0.08599 -1.19637 0.15048 0 0 0 0 0 0.03781 0.01672 0.54353 0 -0.29595 0 0.18072 -0.302 0.59273 -3.92406
TYR_50 -6.90412 0.41279 4.19679 -0.87199 0.0731 0.42737 1.80519 -2.44105 -0.01833 -0.15793 -2.67068 -0.38487 0 0 0 0 0 -0.01463 0.03517 0 1.5362 -0.49874 5e-05 1.2797 -0.08442 0.75014 -3.53021
GLY_51 -3.11379 0.23971 4.41966 -0.00018 0 0 2.14983 -2.00905 -0 -0 -3.40761 -0.2242 0 0 -0.99654 0 0 -0.072 0 0 0 -1.44345 0 0.83697 0.10942 0.47426 -3.03698
GLU_52 -3.53878 0.17845 4.24578 -0.4603 0.27443 1.45254 1.57516 -1.96106 -0.0266 -0.15542 -1.72602 -3.06313 0 0 0 0 0 -0.04403 0.01313 0 3.99561 -0.33581 0 -2.7348 -0.26534 0.16434 -2.41184
GLU_53 -5.05019 0.29612 5.27396 -0.20734 0.02672 0.28478 1.72822 -2.50909 -0.04492 -0.31334 -1.27829 -0.54289 0 0 0 0 0 0.17118 0.01903 0 3.15729 -0.18653 0 -2.7348 -0.56799 0.22142 -2.25669
PHE_54 -10.1621 0.88359 4.98638 -1.01884 0.10766 0.40185 2.4268 -3.16465 -0.01283 -0.07848 -2.34509 0.00846 0 0 0 0 0 0.03998 0.04865 0 1.75102 -0.44617 0 1.0402 -0.19219 0.40471 -5.32111
GLU_55 -5.79414 0.22784 6.5423 -0.20977 0.02358 0.27377 3.14097 -2.9701 -0 -0 -4.04809 -0.56874 0 0 0 -0.89095 0 -0.02481 0.0828 0 3.03938 -0.25837 0 -2.7348 -0.25685 0.44116 -3.98484
ARG_56 -5.45368 0.23223 6.47089 -0.76065 0.09997 0.483 2.28331 -2.9131 -0 -0 -2.73857 0.36295 0 0 0 0 0 -0.02739 0.06741 1.44579 0 -0.04587 0 -1.2888 -0.44709 0.33581 -1.89381
GLU_57 -6.40708 0.3674 6.80661 -0.48075 0.10228 0.96317 3.4317 -3.17285 -0 -0 -3.99242 -0.46503 0 0 0 -1.01226 0 0.04427 0.01864 0 3.15244 -0.29617 0 -2.7348 -0.30658 0.32035 -3.66108
TYR_58 -11.6935 1.33201 4.49362 -0.79506 0.03982 0.24119 4.55452 -3.67276 -0 -0 -4.35488 -0.328 0 0 -0.71418 0 0 0.03306 0.12851 0 1.84981 -0.43144 0.11049 1.2797 -0.06226 0.46702 -7.52238
TYR_59 -5.32141 0.22637 5.76909 -0.99801 0.07397 0.40888 2.84296 -2.82412 -0.01285 -0.07857 -3.03309 -0.27031 0 0 0 0 0 0.00229 0.00261 0 1.78403 -0.41048 0.00292 1.2797 0.11923 0.45833 0.02152
ARG_60 -6.23149 0.22076 7.29224 -1.00774 0.18295 0.6777 3.44701 -3.3628 -0 -0 -3.92023 0.08686 0 0 0 -1.01226 0 -0.00641 0.03647 2.28555 0 -0.07935 0 -1.2888 -0.00579 0.37961 -2.30569
LEU_61 -9.75 0.88589 5.35453 -0.50444 0.25882 0.12172 3.05314 -3.53484 -0 -0 -2.86063 0.23235 0 0 0 0 0 0.24163 0.14484 0.2869 0 -0.30837 0 0.18072 -0.21863 0.67233 -5.74402
VAL_62 -7.40294 1.1429 3.05336 -0.30916 0.29316 0.071 2.38679 -2.60417 -0 -0 -2.10775 -0.08051 0 0 0 0 0 -0.03204 0.00429 0.03478 0 -0.33763 0 1.9342 -0.18634 0.7358 -3.40428
THR_63 -3.68848 0.22896 4.16661 -0.20241 0.10644 0.07264 2.0403 -1.96695 -1e-05 -0.0001 -1.88339 -0.01316 0 0 0 0 0 -0.03604 0.01715 0.11435 0 0.09408 2.28962 -1.0874 0.0205 0.45743 0.73012
ALA_64 -3.20541 0.16766 2.60463 -0.02781 0.00544 0 1.14682 -1.60626 -0 -0 -0.88607 -0.42152 0 0 0 0 0 -0.06463 0 0 0 -0.01992 0 1.8394 -0.26986 0.37112 -0.36641
GLY_65 -2.73181 0.26457 2.79463 -5e-05 0 0 1.54427 -1.5237 -0 -0 -1.61851 -0.39002 0 0 0 0 0 -0.07579 0 0 0 -1.32367 0 0.83697 -0.7579 0.51116 -2.46986
LYS_66 -5.81941 0.68448 3.9789 -0.53853 0.18631 0.35595 1.63224 -1.99141 -0.00686 -0.06209 -1.73932 -0.10769 0 0 0 0 0 0.02103 0.03318 1.83238 0 0.21948 0 -1.5107 -0.14727 0.46588 -2.51344
PHE_67 -7.52684 0.90084 1.84827 -0.83493 0.04843 0.44981 1.30607 -1.87322 -0 -0 -0.56696 -0.176 0 0 0 0 0 0.08696 0.20522 0 1.57877 -0.5911 0 1.0402 0.18635 0.58217 -3.33595
CYS_68 -3.12311 0.22037 2.0233 -0.08107 0.00014 0.04081 0.72806 -0.99474 -0.01098 -0.07556 -1.26875 0.31314 0 0 0 0 0 0.07612 0.00049 0.5751 0 0.08944 0 3.6196 -0.07277 0.62393 2.68352
GLY_69 -3.16653 0.14774 2.95962 -0.00156 0 0 1.8325 -1.57589 -0.01098 -0.07556 -1.31755 -0.3604 0 0 0 0 0 -0.13599 0 0 0 -1.32063 0 0.83697 0.28521 0.25709 -1.64596
ARG_70 -5.03348 0.46031 2.97179 -0.96613 0.14407 0.7214 1.18355 -1.39594 -0 -0 -1.82461 0.36389 0 0 0 -0.78308 0 -0.01053 0.61786 3.30979 0 -0.1832 0 -1.2888 0.20778 0.29036 -1.21497
VAL_71 -5.4771 0.63965 2.74161 -0.24422 0.12223 0.0483 2.09113 -1.97578 -0.00281 -0.04293 -2.28712 -0.31942 0 0 0 0 0 -0.05091 0.06286 0.40417 0 -0.61227 0 1.9342 -0.13009 0.4346 -2.66391
SER_72 -4.48812 0.44165 4.57 -0.03064 1e-05 0.02191 2.01473 -2.19425 -0 -0 -3.19013 -0.29477 0 0 0 -0.49339 0 -0.02537 0.00058 0.42614 0 0.00043 1.99228 -0.77834 -0.40191 0.28106 -2.14816
ILE_73 -10.5635 1.73555 4.36854 -0.56113 0.59463 0.1186 3.15857 -3.26904 -0.04013 -0.20139 -1.77925 -0.15489 0 0 0 0 0 -0.06941 0.02631 0.72995 0 -0.37406 0 0.73287 -0.33042 0.86775 -5.01041
LYS_74 -4.34161 0.27212 3.51561 -0.41604 0.05201 0.23011 1.28762 -1.75661 -0 -0 -0.64544 -0.16995 0 0 0 0 0 0.01914 0.05407 1.85583 0 -0.03186 0 -1.5107 -0.11681 0.8813 -0.82121
SER_75 -3.95462 0.30957 4.45287 -0.02312 0 0.0214 1.77748 -2.13432 -0 -0 -1.23976 -0.29918 0 0 0 0 0 0.03169 4e-05 0.48622 0 0.32176 0.60196 -0.77834 0.01696 0.22308 -0.18633
LEU_76 -7.96834 0.82069 4.17431 -0.48691 0.19765 0.11445 2.46202 -2.76421 -0 -0 -1.62449 0.22273 0 0 0 0 0 -0.01732 0.09195 0.38928 0 -0.26861 0 0.18072 -0.04468 0.24111 -4.27967
MET_77 -8.81562 0.98003 4.42229 -0.61988 0.15076 0.303 2.68933 -2.77583 -0.00879 -0.05178 -2.95196 -0.0606 0 0 0 0 0 0.02465 0.10131 1.83179 0 0.10078 0 0.60916 -0.01175 0.37168 -3.71143
PHE_78 -6.14136 0.47539 5.3369 -0.98291 0.08351 0.38596 2.71647 -2.87812 -0.01785 -0.09041 -2.84965 0.03318 0 0 0 0 0 -0.01792 0.00331 0 1.80301 -0.46011 0 1.0402 0.15071 0.41012 -0.99959
SER_79 -4.08825 0.18537 5.00736 -0.02736 0 0.06397 2.16789 -2.38302 -0 -0 -2.29906 -0.58376 0 0 0 0 0 -0.00988 0.00208 0.7532 0 0.34195 0.60019 -0.77834 0.11933 0.24924 -0.67909
ILE_80 -6.22684 0.29602 3.57502 -0.48764 0.34665 0.09769 2.29929 -2.37872 -0 -0 -1.82402 0.09544 0 0 0 0 0 -0.04178 0.0133 0.49043 0 -0.44002 0 0.73287 0.13853 0.2361 -3.07769
VAL_81 -8.35706 0.93876 3.08857 -0.30998 0.23922 0.07027 3.22014 -2.99132 -0 -0 -2.62425 -0.10768 0 0 0 0 0 -0.06636 0.03316 0.06533 0 -0.38271 0 1.9342 0.05256 0.3049 -4.89226
ASN_82 -6.96146 0.50289 6.11043 -0.34109 0.02043 0.64276 2.88716 -3.21903 -0.00879 -0.05178 -3.14031 -0.36762 0 0 0 0 0 0.23091 0.03268 0 3.63629 0.40915 0 -0.93687 0.04852 0.39877 -0.10696
CYS_83 -5.96326 0.5416 6.13308 -0.08256 0.00224 0.06614 3.33171 -3.01561 -0.00392 -0.01929 -3.79558 -0.42253 0 0 0 0 0 0.11516 0.00568 0.95583 0 0.26607 0 3.6196 0.26829 0.61344 2.61607
ALA_84 -6.81854 0.94294 4.38549 -0.02072 0 0 2.82976 -3.25992 -0.02257 -0.14508 -1.42138 -0.37691 0 0 0 0 0 0.16622 0 0 0 -0.35289 0 1.8394 -0.05626 0.80384 -1.50663
VAL_85 -7.54304 1.09542 3.37019 -0.31755 0.26805 0.0726 2.93148 -2.85951 -0 -0 -1.03056 -0.09867 0 0 0 0 0 -0.04308 0.02345 0.05124 0 -0.27337 0 1.9342 -0.31928 0.66057 -2.07786
LYS_86 -4.61306 0.16916 5.36246 -0.31821 0.03899 0.15014 2.36959 -2.34456 -0 -0 -2.60226 0.00246 0 0 -0.65775 0 0 -0.03015 0.02564 1.89474 0 -0.05894 0 -1.5107 -0.04116 0.52087 -1.64272
ALA_87 -3.55896 0.09496 2.86238 -0.02321 0 0 2.41893 -1.77193 -0 -0 -2.02729 -0.32368 0 0 -0.62429 0 0 -0.01703 0 0 0 0.41798 0 1.8394 0.32378 0.48292 0.09396
GLY_88 -5.02567 1.17024 3.54705 -8e-05 0 0 2.71481 -2.36178 -0 -0 -2.81314 -0.37748 0 0 0 0 0 -0.17735 0 0 0 -1.52496 0 0.83697 0.02475 0.40347 -3.58317
SER_89 -4.47306 0.56481 3.66357 -0.02555 0 0.06101 1.38196 -2.01531 -0.00515 -0.10137 -0.92178 -0.56134 0 0 0 0 0 0.28967 0.03032 0.23723 0 -0.37162 0.67364 -0.77834 0.35351 1.1209 -0.87688
PRO_90 -4.70621 0.76606 2.44576 -0.13431 0.00094 0.09596 0.64691 -1.15996 -0 -0 -0.0877 0.22945 0 0 0 0 0 -0.00034 0.02785 0.16518 0 -1.16294 0 -2.4119 0.31756 1.10745 -3.86023
PHE_91 -9.43535 1.57637 3.0366 -0.51512 0.14731 0.22646 3.48194 -2.70975 -0.00695 -0.02108 -4.30426 -0.09306 0 0 0 0 0 0.08644 0.06856 0 3.64977 0.08623 0 1.0402 -0.61303 0.9123 -3.38643
ILE_92 -7.26293 0.62661 2.91396 -0.46357 0.32449 0.10451 2.89679 -2.33933 -0 -0 -3.72939 -0.09654 0 0 0 0 0 -0.02087 0.05835 0.29048 0 -0.66921 0 0.73287 -0.43172 0.9544 -6.1111
LEU_93 -8.7885 0.52837 2.30012 -0.41754 0.17435 0.09292 2.69996 -2.41777 -0.00695 -0.02108 -2.1591 0.06718 0 0 0 0 0 0.04597 0.27607 1.46272 0 -0.09332 0 0.18072 -0.21567 0.50404 -5.78751
LEU_94 -9.65533 1.09877 3.97821 -0.5948 0.14957 0.16893 3.41765 -3.0876 -0.00877 -0.04626 -2.77432 0.1614 0 0 0 0 0 0.038 0.1939 0.63964 0 -0.26914 0 0.18072 -0.01879 0.62275 -5.80546
LYS_95 -7.43022 0.22652 7.61267 -0.46012 0.09611 0.29062 3.11805 -3.31759 -0.03724 -0.16565 -3.69093 -0.26824 0 0 -0.61799 0 0 -0.0658 0.27662 2.39801 0 -0.05259 0 -1.5107 -0.24034 0.55365 -3.28518
GLU_96 -6.58399 0.79694 7.31513 -0.65368 0.22387 1.20296 3.37211 -3.28866 -0.03772 -0.1785 -4.1116 -0.72516 0 0 -0.99654 0 0 -0.0124 0.02683 0 3.36418 -0.09682 0 -2.7348 -0.29933 0.43783 -2.97935
ALA_97 -6.38619 0.82552 3.56513 -0.0222 0 0 2.04118 -2.66654 -0 -0 -0.69326 -0.38163 0 0 0 0 0 -0.05525 0 0 0 -0.27588 0 1.8394 -0.29187 0.41197 -2.08962
CYS_98 -8.36134 0.84374 4.36396 -0.04622 0 0.01514 2.41531 -2.60725 -0 -0 -1.09402 -0.0306 0 0 0 0 0 -0.00781 0.00014 0.352 0 0.263 0 3.6196 -0.0147 0.4279 0.13883
ASN_99 -8.30822 0.86792 6.00114 -0.19967 0.00328 0.28414 3.47031 -3.45113 -0.02252 -0.15059 -3.32603 -0.35582 0 0 -2.24077 0 0 -0.04296 0.18297 0 2.68802 0.27132 0 -0.93687 0.45703 0.62993 -4.17853
ALA_100 -3.72316 0.21902 3.5137 -0.02328 0 0 1.68237 -2.09137 -0.01411 -0.13992 -1.58955 -0.34944 0 0 0 0 0 -0.07216 0 0 0 -0.36835 0 1.8394 -0.13328 0.48851 -0.76162
HIS_D_101 -7.3786 0.4221 5.51172 -0.40845 0.03693 0.53195 1.78624 -2.9908 -0.02236 -0.17659 -1.63604 -0.41078 0 0 0 0 0 0.17004 0.00628 0 1.59947 -0.43088 0 -0.45461 -0.45247 0.40021 -3.89663
PHE_102 -10.7212 2.07495 6.11976 -0.54951 0.20851 0.20799 3.10267 -3.65347 -0.02252 -0.15059 0.21464 0.1631 0 0 0 0 0 0.08219 0.07707 0 3.35095 -0.26096 0 1.0402 -0.2835 1.24771 2.24802
TRP_103 -10.7518 1.69108 5.28883 -1.52416 0.28193 0.63985 1.9771 -2.93176 -0.00135 -0.004 -0.88552 -0.61854 0 0 0 0 0 -0.0327 0.03015 0 1.47169 -0.05195 0 1.6906 -0.3738 1.62679 -2.47757
ARG_104 -11.571 2.14018 8.79528 -0.95008 0.47295 0.77318 3.19975 -3.97394 -0.0001 -0.00031 -1.13622 -0.03208 0 0 -0.28039 0 0 -0.04248 0.30215 2.89102 0 -0.16784 0 -1.2888 -0.15357 1.45648 0.43417
ASP_105 -4.68294 0.41638 7.08567 -0.16566 0.06043 0.59613 2.43855 -2.83442 -0.02172 -0.19101 -3.29377 -1.43922 0 0 -0.47731 0 0 -0.04511 0.11308 0 4.13705 -0.01777 0 -2.3716 -0.02445 1.25732 0.53962
LEU_106 -2.4006 0.3899 3.27526 -0.51734 0.20885 0.15512 1.25411 -1.47657 -0 -0 -2.45478 0.14486 0 0 -0.47731 0 0 -0.05905 0.00731 0.07877 0 -0.11748 0 0.18072 -0.3678 0.7982 -1.37782
GLN_107 -4.79255 0.44712 4.71196 -0.55651 0.04581 0.51984 2.29419 -2.16584 -0.0145 -0.14872 -2.83673 -0.56214 0 0 0 0 0 0.61564 0.0785 0 2.43738 0.04509 0 -0.18838 -0.00605 0.86301 0.78711
GLY_108 -1.5628 0.16874 1.63116 -9e-05 0 0 0.61643 -0.80602 -0 -0 -0.8027 -0.37113 0 0 0 0 0 -0.02565 0 0 0 -0.89393 0 0.83697 1.20463 0.89852 0.89412
GLU_109 -3.63127 0.25529 4.36523 -0.18558 0.03682 0.28497 1.21841 -1.55852 -0.05755 -0.4007 -2.02923 -0.43029 0 0 0 -0.36459 0 0.00901 0.01073 0 2.87732 0.35155 0 -2.7348 3.36108 0.68954 2.06743
ALA_110 -2.86955 0.16304 0.93782 -0.0203 0 0 0.28283 -0.97285 -0.0296 -0.25121 -0.25809 -0.42311 0 0 0 0 0 0.22792 0 0 0 -0.34866 0 1.8394 2.73612 0.40219 1.41595
MET_111 -8.77097 1.24909 3.47912 -0.92192 0.26941 0.37176 1.45581 -2.03283 -0 -0 -0.57514 -0.12502 0 0 -2.24077 0 0 0.01091 0.22672 2.4198 0 0.16988 0 0.60916 0.22082 0.49651 -3.68766
ASN_112 -2.32174 0.05561 2.16096 -0.17802 0.01838 0.26768 0.31371 -1.06373 -0.03028 -0.21689 0.18555 -0.21351 0 0 0 0 0 -0.03511 0.04011 0 1.65777 0.26697 0 -0.93687 0.16728 0.5555 0.69335
ALA_113 -2.87451 0.38421 1.13343 -0.02107 0 0 0.23748 -0.9843 -0.02866 -0.18797 0.10264 -0.40973 0 0 0 0 0 0.00876 0 0 0 -0.56646 0 1.8394 0.24171 0.20924 -0.91584
ALA_114 -3.95614 1.0564 0.51111 -0.02243 0 0 1.04477 -1.28403 -0 -0 -0.1582 -0.13927 0 0 0 0 0 0.0193 0 0 0 0.0371 0 1.8394 -0.05512 0.26613 -0.84098
ASN_115 -3.95666 0.30694 4.03443 -0.15973 0.00748 0.20979 2.35102 -1.95403 -0 -0 -2.68865 -0.59037 0 0 -1.02535 0 0 0.08018 0.00769 0 2.24804 -0.16774 0 -0.93687 0.03956 0.42665 -1.76763
LEU_116 -4.08921 0.41822 1.90846 -0.49122 0.21942 0.12036 1.88807 -1.422 -0 -0 -0.46707 0.25798 0 0 -1.02535 0 0 -0.03904 0.01211 0.29108 0 -0.26805 0 0.18072 -0.07936 0.35989 -2.22499
CYS_117 -4.83674 0.73528 2.97072 -0.07568 0.00606 0.04817 1.40444 -1.48296 -0 -0 -0.83924 -0.4616 0 0 0 0 0 -0.05274 0.15768 0.58764 0 0.16062 0 3.6196 -0.41745 0.67113 2.19493
ALA_118 -4.35943 0.67987 1.67118 -0.02482 0.00581 0 1.29917 -1.70404 -0 -0 -1.2919 -0.5096 0 0 0 0 0 0.00653 0 0 0 0.71314 0 1.8394 0.89456 1.06361 0.28348
GLU_119 -8.8543 1.77265 8.19706 -0.37157 0.15359 0.52791 3.30021 -3.65857 -0 -0 -3.27506 -0.47209 0 0 0 0 0 -0.00557 0.36019 0 5.66518 -0.21087 0 -2.7348 1.08057 1.06533 2.53987
VAL_120 -7.15076 0.88667 2.36254 -0.28923 0.21345 0.06722 1.3668 -1.94973 -0.00947 -0.05496 -1.6512 -0.08476 0 0 0 0 0 -0.07068 0.01106 0.04593 0 -0.28288 0 1.9342 -0.18581 0.70651 -4.1351
LEU_121 -8.70994 1.33044 2.0221 -0.50464 0.18981 0.14045 1.91554 -2.02451 -0.01875 -0.15513 -1.5027 -0.04095 0 0 -0.89194 0 0 -0.05902 0.18189 1.10056 0 -0.2014 0 0.18072 0.03615 0.53936 -6.47195
GLN_122 -6.94504 1.26083 5.0416 -0.27653 0.06038 0.22989 1.08959 -2.60665 -0.04912 -0.30429 -1.1739 -0.56577 0 0 -0.48983 0 0 0.0052 0.09268 0 3.06678 -0.0984 0 -0.18838 0.05084 1.39261 -0.4075
PRO_123 -3.78011 0.58341 2.23594 -0.22466 0.02998 0.16504 0.13852 -0.78532 -0.01013 -0.06967 0.30494 -0.1812 0 0 0 0 0 0.0424 0.11268 0.29001 0 -0.61064 0 -2.4119 -0.17913 1.30747 -3.04234
SER_124 -1.31117 0.08007 1.35229 -0.04311 0.01885 0.08547 0.18764 -0.6496 -0.00737 -0.05931 0.26004 -0.19751 0 0 0 0 0 0.0423 0.00896 0.3752 0 -0.01259 0.60321 -0.77834 1.97906 0.32878 2.26286
ARG_125 -4.29438 0.2324 4.38446 -0.65455 0.09389 0.41175 0.55993 -1.71291 -0.02972 -0.26147 0.83903 0.44668 0 0 0 0 0 0.00407 0.161 2.92083 0 -0.06223 0 -1.2888 2.30932 0.31184 4.37115
LYS_126 -1.62003 0.1879 1.5193 -0.322 0.05849 0.19982 0.08728 -0.56146 -0.0236 -0.16025 0.44501 -0.29606 0 0 0 0 0 0.10372 0.02411 1.4971 0 0.37709 0 -1.5107 1.03015 0.35732 1.39318
SER_127 -2.4073 0.16089 2.58654 -0.02133 0 0.05141 0.84247 -1.24368 -0.06727 -0.46919 -0.84463 -0.4515 0 0 0 0 0 -0.01104 5e-05 0.07131 0 -0.57226 0.61039 -0.77834 0.77445 0.17586 -1.59318
VAL_128 -4.59806 0.51235 2.30797 -0.27642 0.1887 0.06211 1.17121 -1.58412 -0.03273 -0.27775 -0.78519 -0.34775 0 0 0 0 0 -0.04227 0.02071 0.1944 0 -0.72305 0 1.9342 -0.18651 0.22956 -2.23264
ALA_129 -2.67764 0.36424 0.66641 -0.02939 0.00528 0 0.09947 -0.85406 -0.01264 -0.04495 -0.33065 -0.35839 0 0 0 0 0 0.1598 0 0 0 0.46432 0 1.8394 0.05166 0.31368 -0.34346
THR_130 -3.51868 0.31518 2.93028 -0.12941 0.07514 0.1031 1.15326 -1.58465 -0.05895 -0.44701 -1.01869 -0.61488 0 0 -0.48983 0 0 0.00253 0.10147 0.16479 0 -0.30656 2.26948 -1.0874 0.02129 0.5255 -1.59406
CYS_131 -5.63318 0.24535 1.67226 -0.06394 0.00122 0.04223 0.12082 -1.08397 -0.01194 -0.10998 0.04094 -0.33992 0 0 0 0 0 -0.06613 0.01372 0.09446 0 -0.49384 0 3.6196 0.1265 0.40287 -1.42294
ASN_132 -4.90048 0.59141 3.42234 -0.29653 0.10633 0.50833 2.0381 -2.03737 -0.03096 -0.2573 -1.27749 -0.81351 0 0 0 0 0 -0.08048 0.03465 0 1.86697 -0.46093 0 -0.93687 0.26715 0.18687 -2.06975
LEU_133 -5.77184 0.44243 1.43257 -0.46118 0.21955 0.08168 0.85895 -1.55532 -0 -0 -0.31998 0.23702 0 0 0 0 0 -0.00301 0.00096 0.51231 0 -0.36705 0 0.18072 -0.24158 0.41321 -4.34053
ALA_134 -3.87186 0.37881 2.54245 -0.01839 0 0 2.20049 -1.82217 -0 -0 -2.26694 -0.34566 0 0 0 0 0 -0.01403 0 0 0 -0.30023 0 1.8394 -0.01318 0.49685 -1.19445
ASN_135 -6.33283 0.65071 3.59992 -0.36638 0.08661 0.69759 1.19347 -2.10716 -0.0027 -0.00982 -0.81127 -0.62321 0 0 0 -0.94028 0 0.03034 0.00709 0 1.7674 0.01479 0 -0.93687 0.12386 0.41034 -3.54841
ILE_136 -8.67112 0.85978 2.78626 -0.49397 0.39691 0.10913 2.80864 -2.55884 -0 -0 -1.86845 -0.01624 0 0 0 0 0 0.11963 0.04316 0.38931 0 -0.78263 0 0.73287 -0.27489 0.47951 -5.94095
CYS_137 -7.13897 0.97106 3.536 -0.06535 0.00574 0.04363 1.57383 -1.63533 -0.0183 -0.16608 -1.14794 -0.40902 0 0 0 0 0 0.1044 0.06284 0.27485 0 0.13696 0 3.6196 0.01362 0.92573 0.68727
LEU_138 -9.65506 1.77704 2.76077 -0.5193 0.29697 0.13879 2.76284 -2.55177 -0 -0 -1.98959 0.2356 0 0 0 0 0 0.32182 0.04405 0.27376 0 -0.30864 0 0.18072 1.44066 2.11248 -2.67887
PRO_139 -6.3507 1.27485 2.99674 -0.07039 0 0.04328 1.31526 -1.36225 -0.01924 -0.13168 -0.5823 0.59741 0 0 0 0 0 -0.20455 0.0592 0.39413 0 -0.60521 0 -2.4119 1.07058 1.91345 -2.0733
ARG_140 -4.19564 0.47198 3.70581 -0.46564 0.06082 0.26471 1.75187 -1.60811 -0 -0 -0.83344 0.19606 0 0 0 0 0 -0.04927 0.07306 1.91719 0 -0.0166 0 -1.2888 -0.30764 0.48424 0.16063
CYS_141 -7.39105 0.89948 3.80329 -0.06179 0.00549 0.02076 2.28219 -2.11753 -0.02313 -0.18862 -2.71385 -0.60024 0 0 0 0 0 -0.01982 0.0469 0.4123 0 0.15043 0 3.6196 -0.32141 0.18007 -2.01692
LEU_142 -6.96652 0.67487 2.51424 -0.44424 0.15721 0.06871 2.17112 -2.10226 -0.02168 -0.16421 -0.81261 0.29516 0 0 0 0 0 0.03187 0.17817 0.34283 0 -0.25175 0 0.18072 -0.31825 0.52473 -3.94191
VAL_143 -7.08299 1.66581 2.98792 -0.37541 0.28703 0.08863 2.61849 -2.77833 -0 -0 -1.76463 -0.12174 0 0 0 0 0 0.29108 0.06793 0.88668 0 -0.74028 0 1.9342 -0.3722 2.74604 0.33822
ASN_144 -2.24147 0.49876 1.30855 -0.36801 0.11103 0.74636 0.30178 -0.84345 -0.00244 -0.03253 0.74944 -0.86193 0 0 0 0 0 0.05503 0.09885 0 1.59964 -0.94555 0 -0.93687 0.20245 2.98862 2.42825
ALA_145 -4.04897 1.08057 2.06687 -0.02355 0.00019 0 1.58776 -1.79094 -0 -0 -1.16682 -0.38419 0 0 0 0 0 0.04441 0 0 0 -0.19226 0 1.8394 0.85152 1.4758 1.3398
PRO_146 -0.99549 0.36079 0.56766 -0.17116 0.10776 0.11703 0.08583 -0.28176 -0 -0 0.0429 0.0828 0 0 0 0 0 0.10063 0.00471 0.17645 0 -0.8578 0 -2.4119 0.77828 1.10684 -1.18643
LEU_147 -5.78763 0.90084 2.66094 -0.45105 0.09569 0.05993 1.36739 -2.00126 -0.03872 -0.22956 -0.82077 0.15226 0 0 0 0 0 0.09884 0.01379 1.52958 0 0.06577 0 0.18072 0.30737 0.79673 -1.09913
ALA_148 -3.59878 0.37134 1.74869 -0.02716 0.00161 0 1.42446 -1.56893 -0 -0 -0.37651 -0.27851 0 0 0 0 0 0.04028 0 0 0 0.03523 0 1.8394 -0.4077 0.94519 0.14861
VAL_149 -4.88728 0.73367 0.60388 -0.38691 0.38674 0.10328 0.91517 -1.32895 -0 -0 0.58231 -0.37414 0 0 0 0 0 -0.02502 0.00096 1.11668 0 0.55282 0 1.9342 -0.4379 0.68392 0.17342
ARG_150 -3.22259 0.39964 1.95848 -0.90103 0.16436 0.70292 0.61801 -1.23301 -0.00109 -0.02726 0.41375 0.08578 0 0 0 0 0 -0.05832 0.07429 2.05581 0 -0.04692 0 -1.2888 -0.31056 0.40122 -0.21533
ALA_151 -4.2818 0.46042 2.6759 -0.02429 0 0 2.46569 -2.11231 -0 -0 -1.95768 -0.21806 0 0 0 0 0 0.20204 0 0 0 -0.13799 0 1.8394 -0.69141 0.34937 -1.43072
GLN_152 -2.78365 0.36925 2.81303 -0.71179 0.30064 1.06941 1.34711 -1.46489 -0.00109 -0.02726 -0.99737 -2.15285 0 0 0 0 0 -0.12444 0.00257 0 3.01567 -0.01465 0 -0.18838 -0.42724 0.42956 0.45363
ARG_153 -7.44063 0.96399 7.33125 -0.61345 0.09342 0.34738 3.17519 -3.28943 -0.01023 -0.10613 -3.49309 0.15371 0 0 0 -1.75905 0 -0.07008 0.01599 2.53647 0 -0.16335 0 -1.2888 -0.30138 0.48811 -3.43012
ALA_154 -5.51529 0.65873 3.49083 -0.02522 0.00035 0 2.30604 -2.53303 -0.0054 -0.09194 -1.25483 -0.3992 0 0 0 0 0 -0.08001 0 0 0 -0.17927 0 1.8394 -0.64797 0.37901 -2.0578
ASP_155 -3.49024 0.65632 5.6865 -0.11927 0.01778 0.36846 2.28966 -2.44633 -0 -0 -4.93795 -0.25109 0 0 0 0 0 -0.06723 0.01662 0 2.4425 -0.36486 0 -2.3716 -0.76825 0.25346 -3.08552
THR_156 -5.01051 0.50243 5.28739 -0.16943 0.07241 0.06201 3.01701 -2.61073 -0.04991 -0.34089 -2.41458 0.16573 0 0 0 0 0 -0.09744 2e-05 0.06971 0 0.04874 2.31037 -1.0874 -0.5857 0.35097 -0.4798
GLN_157 -3.34988 0.14874 2.75106 -0.29525 0.05382 0.2601 1.32094 -1.3239 -0 -0 -1.93791 -0.67139 0 0 -1.53998 0 0 0.0025 0.10028 0 3.50294 0.04937 0 -0.18838 0.07627 0.36232 -0.67835
GLY_158 -4.01456 0.44559 4.45162 -0.00129 0 0 2.8559 -2.28407 -0 -0 -1.68563 -0.3236 0 0 0 0 0 0.20436 0 0 0 -1.47775 0 0.83697 0.66203 0.5021 0.17167
ASP_159 -4.86534 0.35223 6.90099 -0.12013 0.00768 0.38837 2.96534 -2.81475 -0.0331 -0.33284 -5.00364 -0.92394 0 0 -0.88681 -0.72989 0 -0.14473 0.47193 0 2.85389 -0.00409 0 -2.3716 0.3153 0.64645 -3.32867
GLU_160 -4.07568 0.67126 4.2331 -0.44942 0.19097 1.40268 1.5332 -1.98939 -0.05182 -0.24912 -0.54184 -3.05101 0 0 0 0 0 -0.07408 0.02544 0 3.8182 -0.33167 0 -2.7348 -0.41335 0.41126 -1.67607
LEU_161 -9.61156 1.55871 5.20237 -0.49208 0.42685 0.07242 3.19161 -3.3922 -0.03851 -0.25613 -1.19011 0.45836 0 0 -0.26952 0 0 0.08855 0.09976 0.01814 0 0.70686 0 0.18072 5.19925 0.73963 2.69313
LEU_162 -8.96411 1.22211 2.5779 -0.67168 0.13619 0.23333 1.92686 -2.45596 -0 -0 0.95011 0.20273 0 0 -0.87803 0 0 -0.01596 0.00909 0.69349 0 -0.19798 0 0.18072 5.81456 1.04404 1.80741
LEU_163 -6.35027 0.51953 1.54671 -0.51223 0.1676 0.14452 1.38919 -1.73185 -0 -0 -0.50426 0.1177 0 0 0 0 0 0.11045 0.11364 0.20209 0 -0.14173 0 0.18072 0.03396 0.76828 -3.94597
ALA_164 -4.77585 0.63704 3.19876 -0.02763 0.00317 0 2.16893 -2.10835 -0.02528 -0.09876 -1.87364 -0.2721 0 0 0 0 0 -0.06927 0 0 0 0.06586 0 1.8394 -0.639 0.74846 -1.22825
LEU_165 -10.3303 2.95489 3.58982 -0.63581 0.40757 0.22742 2.2323 -2.73141 -0.00348 -0.0106 -1.01251 -0.08656 0 0 0 0 0 0.01652 0.21748 1.00654 0 -0.16646 0 0.18072 0.79254 2.2201 -1.13124
PRO_166 -5.21683 1.24843 2.04225 -0.08195 0 0.04938 0.03 -0.93372 -0 -0 -0.31078 0.58525 0 0 0 0 0 -0.15287 0.0065 0.45067 0 -0.5199 0 -2.4119 0.97856 2.47532 -1.7616
ARG_167 -8.35459 0.66769 7.36965 -1.07868 0.33388 0.79832 3.72582 -3.44611 -0.01297 -0.13588 -3.25228 0.00034 0 0 -1.14755 0 0 -0.04075 0.26357 2.64609 0 -0.06848 0 -1.2888 -0.04241 1.10606 -1.95708
LEU_168 -7.44738 0.39145 4.4712 -0.49614 0.18609 0.14115 2.7127 -2.85028 -0 -0 -2.50875 0.10436 0 0 0 0 0 -0.02346 0.09607 0.45851 0 0.05426 0 0.18072 0.46463 0.90295 -3.16193
SER_169 -5.21928 0.8423 4.57027 -0.03087 0 0.0526 2.69572 -2.38005 -0.01142 -0.10478 -2.16127 -1.14755 0 0 -0.8213 -0.24336 0 -0.01932 0.01044 1.44807 0 0.01916 0.65968 -0.77834 0.23895 0.79799 -1.58234
VAL_170 -3.34163 0.41736 1.29187 -0.37567 0.23877 0.09358 0.66936 -1.19074 -0 -0 0.57953 -0.21872 0 0 0 0 0 -0.09285 0.00011 0.81039 0 0.45888 0 1.9342 -0.17789 0.5445 1.64104
THR_171 -2.7589 0.4668 2.18389 -0.13759 0.09761 0.08365 1.21331 -1.13791 -0 -0 -0.89939 -1.1305 0 0 -0.8213 -0.24336 0 0.0081 0.07222 0.01876 0 -0.33302 2.27526 -1.0874 -0.36601 0.55954 -1.93623
LEU_172 -4.04633 0.59461 3.11116 -0.61539 0.15227 0.19579 1.68874 -1.56063 -0.00142 -0.00568 -0.43898 0.17728 0 0 0 0 0 0.33614 0.02414 0.71891 0 -0.29439 0 0.18072 0.12958 1.30293 1.64947
PRO_173 -1.72068 0.41742 1.05793 -0.20349 0.00562 0.148 0.4016 -0.46232 -0 -0 -0.38971 0.00365 0 0 0 0 0 0.01788 0.00713 0.35205 0 -0.84561 0 -2.4119 0.22284 1.21675 -2.18285
GLY_174 -1.09848 0.12653 1.20523 -0.00179 0 0 0.41937 -0.60732 -0 -0 -0.06811 -0.37156 0 0 0 0 0 -0.09101 0 0 0 -1.4283 0 0.83697 0.07945 0.30104 -0.69798
GLU_175 -2.19877 0.11671 2.56766 -0.55587 0.17118 1.46949 1.19499 -1.11221 -0 -0 -2.50556 -3.01016 0 0 0 -1.75905 0 -0.05122 0.01923 0 3.28612 -0.19485 0 -2.7348 -0.04182 0.19326 -5.14567
GLY_176 -1.6503 0.23985 1.38041 -0.00156 0 0 0.33628 -0.80852 -0.00297 -0.03677 -0.15563 -0.38665 0 0 0 0 0 0.01068 0 0 0 -1.54367 0 0.83697 0.26098 0.22114 -1.29976
ALA_177 -3.35481 0.74442 0.7496 -0.02205 0 0 0.39268 -1.18007 -0.01068 -0.03462 -0.12248 -0.45463 0 0 0 0 0 0.05473 0 0 0 -0.52079 0 1.8394 0.53068 0.20355 -1.18507
VAL_178 -7.86614 1.76868 1.07131 -0.29403 0.2822 0.06382 0.9871 -2.24253 -0 -0 -1.02677 -0.09909 0 0 0 0 0 -0.04026 0.02093 0.30021 0 -0.67056 0 1.9342 -0.19036 0.62499 -5.37632
GLY_179 -4.16347 1.16751 3.13823 -0.0002 0 0 1.30114 -2.05733 -0.0494 -0.26419 -0.61328 -0.18938 0 0 0 0 0 0.1928 0 0 0 -0.07998 0 0.83697 -0.04462 0.78919 -0.03599
ASP_180 -3.15149 0.28012 3.19924 -0.11846 0.01066 0.37254 1.44547 -1.71116 -0.02727 -0.16182 -0.9481 -0.65209 0 0 0 0 0 -0.10537 0.06399 0 2.49529 -0.50921 0 -2.3716 -0.03707 0.56305 -1.36328
GLY_181 -4.59428 0.93721 2.84028 -0.00124 0 0 2.12749 -2.04753 -0 -0 -1.53434 -0.28244 0 0 0 0 0 -0.12959 0 0 0 -0.14582 0 0.83697 0.24061 0.40934 -1.34335
PHE_182 -10.5408 1.46908 1.01368 -0.74781 0.2646 0.08276 1.59394 -2.25196 -0.01242 -0.04021 -0.94454 -0.48635 0 0 0 0 0 0.02834 0.27056 0 2.9522 -0.14511 0 1.0402 0.46529 0.44533 -5.54324
SER_183 -5.85799 0.53453 4.97169 -0.03002 0.00194 0.02513 2.92098 -2.52994 -0.01558 -0.14272 -2.43406 0.14423 0 0 0 0 0 0.06401 0.00737 0.49508 0 0.54189 0.6001 -0.77834 0.19644 0.78897 -0.49629
LEU_184 -9.57255 1.81354 5.43141 -0.67264 0.53386 0.23883 2.98477 -3.33852 -0.02611 -0.1218 -2.03 -0.09688 0 0 0 0 0 -0.05519 0.16863 1.47116 0 -0.29737 0 0.18072 -0.05502 1.31979 -2.12338
ALA_185 -6.27903 0.8225 4.27663 -0.02243 0 0 1.86591 -2.89302 -0 -0 -0.83283 -0.37152 0 0 0 0 0 -0.04987 0 0 0 -0.31917 0 1.8394 -0.33547 1.08099 -1.21791
ARG_186 -7.00726 0.52699 6.77811 -1.45776 0.37291 1.32837 3.08779 -3.27658 -4e-05 -0.00063 -3.81115 0.09971 0 0 0 -1.10328 0 0.07224 0.14683 3.1744 0 -0.13966 0 -1.2888 -0.17264 0.60918 -2.06128
LEU_187 -9.69189 0.91903 3.54059 -0.68567 0.24881 0.25334 3.00376 -2.80939 -0 -0 -2.676 0.07934 0 0 0 0 0 0.01436 0.05998 1.04892 0 -0.26367 0 0.18072 -0.18866 0.5607 -6.40572
ARG_188 -7.52287 0.55125 7.08472 -0.63236 0.09033 0.368 3.56995 -3.32072 -0.009 -0.05329 -3.53141 0.35931 0 0 0 -0.47154 0 0.02704 0.53142 2.40091 0 -0.02909 0 -1.2888 -0.23396 0.52902 -1.58107
ASP_189 -5.01233 0.25176 6.93289 -0.09881 0.00249 0.28997 3.38625 -3.0893 -0.01407 -0.08298 -4.20813 -0.49407 0 0 0 -1.10328 0 -0.01105 0.0013 0 1.77623 0.26056 0 -2.3716 -0.05882 0.53683 -3.10616
ALA_190 -4.86234 0.21887 3.48654 -0.02144 0 0 2.21089 -2.38283 -0 -0 -2.58249 -0.34336 0 0 0 0 0 -0.02274 0 0 0 -0.14133 0 1.8394 -0.11509 0.34644 -2.36949
THR_191 -8.61554 0.91766 5.94674 -0.21112 0.17373 0.07718 4.07051 -3.5894 -0 -0 -4.37515 -0.11745 0 0 0 0 0 -0.01538 0.00173 0.06408 0 -0.02838 2.29606 -1.0874 -0.03409 0.27081 -4.25541
GLN_192 -5.63661 0.26306 5.46066 -0.38972 0.10276 0.25186 2.73796 -2.69878 -0 -0 -3.02611 -0.63452 0 0 0 0 0 -0.026 0.0134 0 3.27825 0.08807 0 -0.18838 0.09875 0.28178 -0.02357
CYS_193 -4.52302 0.28968 4.74505 -0.04723 0 0.01581 2.48678 -2.34432 -0.009 -0.05329 -2.81079 0.0221 0 0 0 0 0 -0.01587 0.02648 0.34636 0 0.27344 0 3.6196 0.27258 0.26382 2.55819
ALA_194 -4.35572 0.27961 3.53545 -0.02192 0 0 2.20347 -2.27221 -0 -0 -2.12698 -0.34716 0 0 0 0 0 -0.04147 0 0 0 -0.11432 0 1.8394 0.16092 0.21204 -1.04889
THR_195 -7.4911 0.33974 5.14234 -0.20337 0.10978 0.0747 3.30886 -3.07775 -0 -0 -3.71694 -0.10586 0 0 0 0 0 -0.01878 0.02955 0.11006 0 -0.01749 2.28157 -1.0874 -0.05249 0.226 -4.14858
PHE_196 -7.21655 0.64833 4.14843 -0.90989 0.06495 0.29721 2.83434 -2.7154 -0 -0 -3.13123 -0.01321 0 0 0 0 0 -0.00582 0.00078 0 1.77386 -0.46734 0 1.0402 0.10177 0.24005 -3.30953
VAL_197 -4.97739 0.2426 4.72568 -0.31598 0.21946 0.07254 2.50482 -2.56729 -0 -0 -2.06309 -0.17406 0 0 0 0 0 -0.05852 0.00066 0.05952 0 -0.30364 0 1.9342 -0.00849 0.30852 -0.40045
VAL_198 -7.52624 0.95856 4.30569 -0.32459 0.35625 0.07485 2.57633 -2.89567 -0.01557 -0.10096 -2.00443 -0.31481 0 0 0 0 0 -0.05325 0.00086 0.12961 0 -0.25618 0 1.9342 -0.13921 0.54267 -2.75188
ALA_199 -6.53262 0.73502 3.94466 -0.02229 0 0 2.99198 -2.90557 -0.02244 -0.14741 -2.8133 -0.34274 0 0 0 0 0 -0.00949 0 0 0 -0.25966 0 1.8394 -0.2825 0.52951 -3.29746
CYS_200 -6.40086 0.53446 5.22925 -0.04787 0 0.0168 2.92064 -2.71905 -0 -0 -3.27348 -0.01805 0 0 0 0 0 0.06993 0.01338 0.27383 0 0.27845 0 3.6196 -0.07566 0.45672 0.8781
SER_201 -4.62865 0.18847 5.71308 -0.02292 0 0.0215 2.81621 -2.74829 -0.03555 -0.38734 -1.59496 -0.37325 0 0 0 0 0 0.01108 0.00356 0.49705 0 0.3028 0.60001 -0.77834 0.09903 0.40486 0.08836
ILE_202 -7.08607 0.65034 4.67396 -0.65697 0.56938 0.14185 2.2644 -2.77811 -0.00036 -0.0012 -1.01576 0.07217 0 0 0 0 0 -0.04811 0.16598 0.61254 0 -0.33956 0 0.73287 -0.06951 0.73731 -1.37486
LEU_203 -5.919 0.7846 3.82558 -0.61504 0.33332 0.22998 2.13544 -2.2985 -0 -0 -1.62428 -0.16282 0 0 -0.14172 0 0 -0.01962 0.04387 1.01298 0 -0.15914 0 0.18072 0.06229 0.93504 -1.39629
GLN_204 -3.88111 0.19108 4.01442 -0.27984 0.08381 0.23838 1.30065 -1.98889 -0.02015 -0.23073 -1.35075 -0.49063 0 0 0 0 0 -0.00828 0.21473 0 2.72157 -0.02081 0 -0.18838 0.04632 0.61401 0.96542
GLY_205 -2.54647 0.12212 2.92618 -0.00102 0 0 1.20646 -1.46605 -0 -0 -0.55803 -0.31716 0 0 0 0 0 -0.13507 0 0 0 -1.47475 0 0.83697 0.20358 0.48033 -0.72291
SER_206 -2.88354 0.52409 3.48649 -0.02881 0 0.06546 1.36339 -1.41553 -0 -0 -0.08696 -0.83173 0 0 -0.71445 0 0 0.02996 0.40378 0.05131 0 -0.56288 0.60047 -0.77834 0.64163 1.38405 1.2484
PRO_207 -1.39635 0.36574 0.76398 -0.0761 0 0.04589 0.21295 -0.34054 -0 -0 0.45585 0.58287 0 0 0 0 0 -0.1827 0.00073 0.42187 0 -0.58013 0 -2.4119 0.21408 1.4033 -0.52045
THR_208 -5.67209 0.7224 5.03762 -0.21365 0.16095 0.10271 3.28045 -2.58436 -0 -0 -3.03981 -1.60561 0 0 -1.54647 -0.30127 0 -0.01056 0.15531 0.27921 0 0.14332 2.30589 -1.0874 -0.07374 0.7048 -3.2423
TYR_209 -3.21009 0.36337 3.17668 -0.61098 0.02341 0.28627 0.98785 -1.56416 -0.01872 -0.15696 -0.89876 -0.26441 0 0 0 0 0 -0.05928 0.02514 0 2.41473 0.01935 0.00102 1.2797 -0.05714 0.66877 2.40577
ASP_210 -4.70382 0.64663 4.80922 -0.12413 0.01019 0.37833 2.09831 -2.22028 -0.00046 -0.00181 -2.55546 -0.73163 0 0 -0.83202 -0.30127 0 -0.10323 0.13888 0 2.6609 -0.0314 0 -2.3716 -0.22575 0.52309 -2.93733
SER_211 -5.42079 0.64248 6.21925 -0.03983 0.00284 0.05298 3.11528 -2.82235 -0.03894 -0.28806 -2.94634 -0.31526 0 0 0 0 0 0.29499 0.01057 0.49661 0 -0.11559 1.78404 -0.77834 -0.1554 0.64991 0.34805
ARG_212 -8.22027 0.55479 7.38936 -0.49444 0.1274 0.28335 3.25576 -3.607 -0.01908 -0.15817 -2.36698 0.16875 0 0 -0.14172 0 0 0.18349 0.43837 1.97124 0 -0.05459 0 -1.2888 -0.26389 1.28275 -0.95966
ASP_213 -5.4186 0.46871 6.31339 -0.17244 0.05824 0.58129 2.17997 -2.81639 -0.04712 -0.3352 -2.80428 -3.51676 0 0 -0.28003 0 0 0.00645 0.02895 0 4.36373 0.04046 0 -2.3716 0.00327 1.22497 -2.49299
MET_214 -6.49105 0.68451 5.16658 -0.3732 0.05938 0.23822 1.64882 -2.32307 -0.01131 -0.08326 -2.99725 -0.13342 0 0 -0.28003 0 0 0.23972 0.22535 2.37034 0 0.10297 0 0.60916 0.33889 0.45251 -0.55616
ALA_215 -4.88223 0.82905 2.26964 -0.02837 0.0173 0 2.06588 -1.97123 -0.0208 -0.16485 -1.53896 -0.61739 0 0 -0.90902 0 0 0.03831 0 0 0 0.22636 0 1.8394 0.24494 0.37773 -2.22425
SER_216 -4.65624 0.26564 4.37048 -0.026 0 0.0207 1.42874 -1.98272 -0.05176 -0.3586 -1.47351 -0.13742 0 0 0 0 0 0.06254 0.00017 0.61013 0 -0.10838 0.76373 -0.77834 -0.14051 0.63762 -1.55372
MET_217 -9.0789 1.22476 3.51624 -0.44672 0.18807 0.19155 1.85046 -2.33215 -0 -0 -1.35658 -0.14463 0 0 0 0 0 0.34257 0.71213 1.5845 0 0.09227 0 0.60916 0.07574 0.97556 -1.99596
GLY_218 -4.85418 0.42196 3.22483 -0.00077 0 0 2.31334 -2.13902 -0.00869 -0.02728 -1.94967 -0.33885 0 0 0 0 0 -0.06895 0 0 0 0.75385 0 0.83697 1.84885 0.74138 0.75376
LEU_219 -9.20702 1.24396 2.75718 -0.63288 0.30342 0.17323 3.07092 -3.02695 -0 -0 -2.42147 0.32191 0 0 0 0 0 -0.05181 0.15167 0.61371 0 -0.34976 0 0.18072 1.53303 0.45608 -4.88404
GLY_220 -5.43128 1.05033 3.90414 -0.00042 0 0 2.43564 -2.43591 -0.00869 -0.02728 -2.87103 -0.19936 0 0 0 0 0 -0.04021 0 0 0 -0.895 0 0.83697 0.34227 0.35175 -2.9881
VAL_221 -7.43453 0.98792 0.87393 -0.323 0.26633 0.07224 1.24057 -1.77027 -0.04189 -0.26529 -0.39716 -0.65775 0 0 0 0 0 0.35734 0.00185 0.18282 0 -0.30053 0 1.9342 0.09885 0.44182 -4.73255
GLN_222 -10.1788 0.87997 7.11308 -0.44033 0.1229 0.34134 3.79067 -3.52887 -0 -0 -4.02494 -0.68692 0 0 0 -1.3 0 -0.00061 0.1181 0 4.02858 -0.12824 0 -0.18838 -0.30307 0.76159 -3.62394
GLY_223 -5.24927 0.35179 5.0309 -5e-05 0 0 2.88645 -2.53899 -0 -0 -3.57566 -0.38236 0 0 0 0 0 -0.15722 0 0 0 -1.33647 0 0.83697 -0.54239 0.73678 -3.93953
LEU_224 -8.1564 1.21253 3.39549 -0.64119 0.19461 0.23433 3.0032 -2.60737 -0 -0 -1.13831 -0.09036 0 0 0 0 0 0.02582 0.53634 1.82844 0 -0.23426 0 0.18072 -0.59718 0.74524 -2.10835
ALA_225 -6.02627 0.6552 2.6712 -0.02465 0 0 1.78346 -2.43468 -0.00155 -0.02382 -1.33418 -0.36516 0 0 0 0 0 -0.05184 0 0 0 -0.30425 0 1.8394 -0.50001 0.63717 -3.47997
ASP_226 -6.83858 0.66757 8.46318 -0.11162 0 0.32754 3.88171 -3.91394 -0.0096 -0.10483 -5.7444 -0.94149 0 0 -0.97832 0 0 0.22387 0.05839 0 3.0565 -0.23263 0 -2.3716 -0.52455 0.53954 -4.55327
VAL_227 -9.11215 1.39232 3.3631 -0.30749 0.18586 0.06311 2.78972 -2.93338 -0 -0 -1.9856 0.05678 0 0 0 0 0 -0.04118 0.24221 0.02183 0 -0.30313 0 1.9342 -0.06937 0.9005 -3.80268
PHE_228 -10.1882 1.56255 4.61648 -0.81989 0.2593 0.3928 3.28927 -3.30917 -0 -0 -2.13323 0.05947 0 0 0 0 0 0.03206 0.01319 0 2.7091 -0.00313 0 1.0402 -0.02743 1.3994 -1.10719
ALA_229 -5.71467 0.58567 3.26853 -0.0208 0 0 1.88957 -2.5679 -0.00035 -0.00729 -1.45939 -0.34978 0 0 0 0 0 -0.01086 0 0 0 -0.15567 0 1.8394 -0.24761 1.1243 -1.82685
ASP_230 -4.24537 0.24065 5.33876 -0.10583 0.00594 0.31914 2.28376 -2.45292 -0.0196 -0.12733 -1.5948 -0.37763 0 0 0 0 0 -0.06499 0.01325 0 1.7293 0.05246 0 -2.3716 -0.36016 0.54029 -1.19667
LEU_231 -7.91317 1.26841 3.14989 -0.56327 0.29006 0.16804 1.46077 -2.53724 -0.00767 -0.03449 -1.20486 0.18746 0 0 0 0 0 -0.05444 0.02503 0.11287 0 -0.08959 0 0.18072 -0.42782 0.67948 -5.30981
GLY_232 -3.37952 0.48837 3.51819 -5e-05 0 0 1.44748 -1.76069 -0 -0 -1.95345 -0.37897 0 0 -0.38993 0 0 -0.17484 0 0 0 -1.42549 0 0.83697 -0.51997 0.80389 -2.88801
TRP_233 -9.1254 0.86765 5.94162 -0.93859 0.05533 0.3827 2.41956 -3.04344 -0.01756 -0.15715 -1.54858 -0.09569 0 0 0 0 0 0.13923 0.11515 0 1.91947 -0.19704 0 1.6906 -0.23668 0.64712 -1.1817
GLN_234 -8.31889 0.857 8.11089 -0.26438 0.02083 0.1151 2.84599 -3.61525 -0.01825 -0.09801 -3.67267 0.08732 0 0 -0.55523 -0.68107 0 0.0397 0.01536 0 3.457 0.00581 0 -0.18838 -0.13014 0.79095 -1.19631
TYR_235 -8.75537 1.59121 3.75593 -0.5971 0.2403 0.30999 3.0428 -2.65302 -0.00035 -0.00729 -0.98973 -0.3566 0 0 -0.38202 0 0 -0.09364 0.26714 0 3.09966 0.33702 0.00174 1.2797 -0.32024 0.81975 0.58989
THR_236 -4.89671 0.48015 4.13326 -0.1378 0.09102 0.08094 1.45286 -2.08053 -0.01573 -0.15203 -1.04322 -1.04394 0 0 -0.25961 0 0 -0.07008 0.00823 0.01549 0 -0.11296 2.26813 -1.0874 -0.26142 0.54601 -2.08535
ASP_237 -6.51102 1.06985 8.32453 -0.10322 0.00798 0.29376 3.64274 -3.41338 -0.0545 -0.36133 -4.77707 -0.22265 0 0 -0.55523 0 0 -0.02104 0.00516 0 2.28034 0.17257 0 -2.3716 -0.135 1.28794 -1.44117
PRO_238 -4.45599 1.07372 3.23586 -0.06446 0 0.04114 1.8207 -1.44476 -0.01999 -0.14034 -0.97136 0.54409 0 0 0 0 0 0.2497 0.03042 0.14445 0 -0.25717 0 -2.4119 6.00505 2.62708 6.00623
PRO_239 -6.05234 1.19951 3.74138 -0.07963 0.00016 0.04681 1.09647 -1.57382 -0.01904 -0.14198 -1.52598 0.62381 0 0 0 0 0 -0.10683 0.03744 0.54136 0 -0.37002 0 -2.4119 5.79283 1.90348 2.70172
SER_240 -6.79949 0.79781 6.81571 -0.02201 0 0.02061 3.90337 -3.26697 -0.02053 -0.11128 -3.28511 -0.23043 0 0 0 0 0 0.12651 2e-05 0.42478 0 0.35001 0.61596 -0.77834 0.03934 0.60755 -0.81249
ARG_241 -7.50827 0.37707 8.69421 -0.65328 0.15145 0.43008 3.14653 -3.90174 -0.00056 -0.00189 -3.98983 0.19289 0 0 -0.25961 -0.29007 0 0.02028 0.16992 1.89804 0 -0.0944 0 -1.2888 0.02788 0.55969 -2.32041
SER_242 -5.33354 0.39044 6.82825 -0.02374 0 0.02196 3.13575 -3.03377 -0 -0 -3.12291 -0.39351 0 0 0 -0.43759 0 0.00226 0.00052 0.51437 0 0.32374 0.62537 -0.77834 -0.16362 0.50751 -0.93686
LEU_243 -9.20629 1.55782 4.56116 -0.70472 0.28179 0.30248 2.79263 -3.09748 -0.00695 -0.05353 -2.12432 0.09185 0 0 0 0 0 0.00617 0.01614 1.01933 0 -0.27242 0 0.18072 -0.08622 0.80287 -3.93898
ASN_244 -7.6176 0.71081 6.8558 -0.18727 0.04294 0.26962 2.97681 -3.44865 -0 -0 -2.54954 -0.35025 0 0 0 0 0 0.07346 0.02814 0 1.79139 0.41508 0 -0.93687 -0.06033 0.76176 -1.22472
LYS_245 -6.61463 0.57325 8.28649 -0.33808 0.03055 0.18978 3.03091 -3.47145 -0.0004 -0.00099 -4.67386 0.33443 0 0 0 0 0 -0.023 0.08222 2.3495 0 0.02268 0 -1.5107 -0.07124 0.39673 -1.40782
GLU_246 -9.29909 1.36873 8.71656 -0.21397 0.04166 0.3251 3.56006 -3.98001 -0.02736 -0.24448 -3.89192 -0.588 0 0 0 0 0 0.02348 0.17315 0 3.01599 -0.2301 0 -2.7348 -0.42205 0.52627 -3.88077
ILE_247 -10.1235 0.75202 2.34559 -0.49189 0.3246 0.09827 2.54964 -2.72908 -0 -0 -2.90487 0.05542 0 0 0 0 0 -0.01591 0.09125 0.49936 0 -0.46382 0 0.73287 -0.23588 0.6769 -8.83906
PHE_248 -10.4546 1.31359 3.2077 -0.76916 0.16458 0.42498 2.49325 -2.69894 -0.0239 -0.15182 -2.15044 0.17026 0 0 0 0 0 0.1999 0.02673 0 2.24419 0.02205 0 1.0402 0.0371 1.63501 -3.26932
GLU_249 -7.82933 0.42842 8.26215 -0.30734 0.04976 0.29722 3.18497 -3.66293 -0.01838 -0.11156 -4.81501 -0.4111 0 0 -0.77724 -0.67138 0 -0.04596 0.17455 0 3.60217 -0.19426 0 -2.7348 -0.25505 1.88852 -3.94657
HIS_D_250 -8.9552 0.54575 7.21711 -0.44031 0.02338 0.47815 3.07177 -3.65344 -0 -0 -3.62941 -0.10529 0 0 0 0 0 0.1263 0.03292 0 2.74853 -0.04777 0 -0.45461 -0.28765 0.8749 -2.45488
MET_251 -10.471 0.77642 4.12735 -0.31406 0.05989 0.01794 2.78492 -2.91954 -0 -0 -2.66358 -0.00711 0 0 0 0 0 -0.03186 0.13782 1.07186 0 0.05891 0 0.60916 0.02336 0.54582 -6.19364
TYR_252 -11.7166 1.21486 6.2104 -0.74089 0.0254 0.20538 3.93654 -3.90384 -0.01343 -0.15438 -3.60562 -0.30906 0 0 -0.91611 -0.59448 0 0.03663 0.04086 0 1.88229 -0.35445 0.25144 1.2797 0.12395 0.78887 -6.31254
PHE_253 -9.40179 0.72247 5.47727 -0.88055 0.10541 0.29896 3.43653 -3.42052 -0.00474 -0.03062 -2.45005 -0.02442 0 0 0 0 0 -5e-05 0.0132 0 1.94209 -0.53005 0 1.0402 0.15026 0.6261 -2.93028
THR_254 -7.7432 0.46692 6.52058 -0.21151 0.12539 0.07852 3.65039 -3.33583 -0 -0 -4.39979 -0.19099 0 0 0 -0.47154 0 -0.00052 0.00083 0.1105 0 -0.00916 2.30697 -1.0874 0.10535 0.35298 -3.73152
ALA_255 -6.5009 0.48386 3.91204 -0.02171 0 0 2.89605 -2.83943 -0 -0 -2.69582 -0.36025 0 0 0 0 0 0.09105 0 0 0 -0.24632 0 1.8394 -0.19901 0.34426 -3.2968
LEU_256 -10.6071 1.57397 2.85748 -0.51781 0.30068 0.12105 3.06055 -3.00874 -0 -0 -2.30245 0.24946 0 0 0 0 0 0.06248 0.3489 0.39767 0 -0.26638 0 0.18072 -0.3566 0.55225 -7.35387
CYS_257 -6.63577 0.29292 5.67153 -0.12042 0.01026 0.07376 2.6309 -2.86433 -0 -0 -2.50324 -0.78118 0 0 0 0 0 -0.03749 0.00145 0.98524 0 0.25953 0 3.6196 0.06815 0.60964 1.28057
THR_258 -7.48584 0.36944 5.90303 -0.19805 0.07938 0.07047 3.34074 -3.15491 -0 -0 -3.61073 0.00915 0 0 0 0 0 0.0405 0.07274 0.06883 0 -6e-05 2.26997 -1.0874 0.24593 0.29775 -2.76907
SER_259 -7.39031 0.53605 7.17113 -0.02909 0 0.06544 3.96359 -3.54752 -0.00022 -0.00236 -3.90041 -0.46867 0 0 -0.26002 0 0 0.09456 0.01892 0.87529 0 0.31369 0.65996 -0.77834 0.06169 0.41072 -2.20588
SER_260 -6.23273 0.39132 7.00031 -0.0233 0 0.0215 3.2608 -3.32383 -0.00136 -0.03165 -2.27159 -0.36614 0 0 0 0 0 0.00347 0.0032 0.49556 0 0.31396 0.61722 -0.77834 0.04337 0.38139 -0.49685
LEU_261 -6.70038 0.34231 5.71773 -0.48709 0.24325 0.11798 2.81888 -2.97974 -0 -0 -2.37951 0.23 0 0 0 0 0 0.09878 0.06507 0.33511 0 -0.28286 0 0.18072 -0.13374 0.31593 -2.49757
ILE_262 -8.24945 0.71064 3.91285 -0.51333 0.37884 0.10319 3.08865 -2.93481 -0.00034 -0.00496 -1.96711 -0.01368 0 0 0 0 0 -0.06495 0.01367 0.50594 0 -0.45899 0 0.73287 -0.13038 0.46952 -4.42181
GLY_263 -4.85397 0.44284 4.93676 -4e-05 0 0 2.29674 -2.70353 -0.05329 -0.2405 -2.21877 -0.41847 0 0 0 0 0 0.07592 0 0 0 0.49385 0 0.83697 0.24414 0.37219 -0.78915
LEU_264 -5.36319 0.32991 5.14338 -0.68169 0.16386 0.23611 2.03204 -2.54919 -0 -0 -1.65809 0.13768 0 0 0 0 0 0.03664 0.03104 0.77631 0 -0.19662 0 0.18072 0.25096 0.29794 -0.83219
HIS_D_265 -5.59224 0.22837 5.06076 -0.41459 0.07847 0.43884 2.27063 -2.59042 -0 -0 -1.84512 -0.49105 0 0 -0.77168 0 0 -0.04728 0.10192 0 2.61523 -0.01317 0 -0.45461 -0.03038 0.39813 -1.05821
THR_266 -4.17789 0.20935 3.94192 -0.12683 0.09033 0.07668 1.87518 -2.02054 -0.00575 -0.03573 -1.043 -1.14824 0 0 0 0 0 -0.05973 0.05112 0.01535 0 -0.22255 2.30541 -1.0874 -0.32787 0.37226 -1.31794
ARG_267 -3.39622 0.24807 4.29139 -0.67324 0.24307 0.47573 1.9749 -1.90953 -0 -0 -1.85635 -0.06605 0 0 -0.77168 0 0 -0.03184 0.05972 2.57045 0 -0.18335 0 -1.2888 -0.36041 0.38403 -0.29013
LYS_268 -3.99097 0.59007 3.51844 -0.38386 0.05881 0.18205 1.30588 -1.72017 -0.00034 -0.00496 -1.03054 0.03831 0 0 0 0 0 -0.00161 0.04307 1.87665 0 -0.09835 0 -1.5107 0.33204 0.38981 -0.40636
ILE_269 -6.20891 0.65721 1.0233 -0.60756 0.51112 0.11248 0.82908 -1.68421 -0 -0 -0.67263 0.26601 0 0 0 0 0 -0.07261 0.01328 1.03653 0 -0.72428 0 0.73287 0.25943 0.59557 -3.93333
PHE_270 -9.21474 1.91441 2.90417 -0.49829 0.05326 0.1809 3.05807 -2.55625 -0.02446 -0.14241 -2.25026 0.16423 0 0 0 0 0 0.04439 0.05082 0 2.64563 0.01205 0 1.0402 -0.3625 1.25799 -1.72277
PRO_271 -3.76414 0.64192 2.55363 -0.06848 0 0.04268 1.48358 -1.13036 -0.02029 -0.15258 -0.04071 0.57774 0 0 0 0 0 -0.19221 0.07722 0.19072 0 -0.70633 0 -2.4119 -0.00874 1.31599 -1.61228
GLY_272 -3.57624 0.48887 3.27667 -4e-05 0 0 1.47424 -1.76254 -0 -0 -1.25494 -0.41655 0 0 0 0 0 -0.18087 0 0 0 0.35445 0 0.83697 0.38101 0.60653 0.22757
PHE_273 -8.34498 0.7895 3.46481 -0.92653 0.04428 0.42995 3.41627 -2.71814 -0.0339 -0.21277 -3.65776 0.1288 0 0 0 0 0 0.20628 0.02078 0 2.05799 -0.10299 0 1.0402 0.14045 0.39802 -3.85973
LYS_274 -3.33337 0.31858 3.55385 -0.31883 0.04055 0.15897 1.46148 -1.65508 -0.0278 -0.19722 -0.08006 0.16573 0 0 0 0 0 -0.1129 0.01409 2.18109 0 -0.00814 0 -1.5107 -0.29648 0.46821 0.82198
GLN_275 -1.79591 0.1416 1.71991 -0.69191 0.09193 0.78126 0.37776 -0.87098 -0 -0 -0.08525 -0.85187 0 0 0 0 0 -0.03487 0.04381 0 2.24823 0.19343 0 -0.18838 -0.09989 0.39784 1.3767
SER_276 -5.53241 0.65168 5.76309 -0.037 0 0.06695 3.50121 -2.87358 -0 -0 -3.4743 -0.18607 0 0 -0.85588 0 0 0.05056 0.0302 0.1473 0 -0.47043 1.71964 -0.77834 -0.13877 0.68136 -1.7348
LYS_277 -6.7832 0.65618 8.9963 -0.3322 0.05001 0.15294 4.08944 -3.75259 -0 -1e-05 -7.3857 -0.04143 0 0 0 -0.70212 0 0.01513 0.52703 1.7134 0 -0.01759 0 -1.5107 -0.51388 0.87095 -3.96805
TYR_278 -10.0697 1.16654 4.175 -0.54894 0.08201 0.22977 3.41688 -3.24065 -0.00986 -0.15378 -2.83861 -0.29685 0 0 0 -1.27789 0 0.01131 0.07899 0 2.91651 -0.00802 0.00164 1.2797 -0.35214 0.63831 -4.79981
ALA_279 -4.6446 0.41862 2.65399 -0.02384 0 0 1.66718 -2.18259 -0.03487 -0.27675 -0.45139 -0.39686 0 0 -0.85588 0 0 -0.05937 0 0 0 -0.32996 0 1.8394 -0.47464 0.37178 -2.77976
GLY_280 -2.35321 0.21887 2.60573 -6e-05 0 0 1.43669 -1.43641 -0 -0 -0.91187 -0.39193 0 0 0 0 0 -0.11391 0 0 0 0.26054 0 0.83697 -0.38867 0.22797 -0.00926
GLY_281 -3.01263 0.21293 2.71632 -5e-05 0 0 1.36321 -1.58602 -0 -0 -1.78049 -0.38381 0 0 0 0 0 -0.18107 0 0 0 -1.47868 0 0.83697 -0.48028 0.16812 -3.60549
TRP_282 -6.70536 0.5777 4.34422 -0.6763 0.23405 0.30597 1.69635 -2.4696 -0 -0 -1.06378 -0.29285 0 0 0 0 0 -0.00481 0.05865 0 3.09078 -0.28881 0 1.6906 -0.42491 0.30188 0.37377
PHE_283 -9.425 1.25606 2.65542 -0.5446 0.10396 0.29026 2.05491 -2.38429 -0 -0 -1.3378 -0.01942 0 0 0 0 0 0.02743 0.0006 0 2.23654 -0.42065 0 1.0402 0.15315 0.63969 -3.67354
HIS_284 -8.34136 0.99853 7.67097 -0.46847 0.05342 0.5646 3.5123 -3.81892 -0.00346 -0.05585 -2.82197 -0.22359 0 0 -0.91611 -0.70408 0 0.02758 0.05503 0 2.59356 0.08714 0 -0.45461 -0.00746 0.73623 -1.51652
TRP_285 -12.4885 1.67312 4.92918 -1.40115 0.44226 0.5758 2.49111 -3.64593 -0 -0 -1.99192 -0.5879 0 0 0 0 0 0.10891 0.23906 0 1.80316 0.01013 0 1.6906 -0.24071 0.65909 -5.73373
HIS_286 -5.7406 0.53984 5.23972 -0.54373 0.00657 0.47963 2.03715 -2.70612 -0 -0 -1.44076 -0.43447 0 0 0 0 0 0.00208 0.02106 0 1.79253 -0.2723 0 -0.45461 0.19026 0.7477 -0.53604
ASP_287 -4.23075 0.1984 5.92744 -0.11358 0.01417 0.35316 2.79378 -2.57381 -0.00039 -0.00167 -3.13292 -0.31036 0 0 0 -0.70212 0 -0.06181 0.03936 0 1.7174 0.07482 0 -2.3716 0.08923 0.61376 -1.67748
TRP_288 -12.5119 1.6667 6.00942 -0.84211 0.03553 0.31933 2.58594 -3.92337 -0.00739 -0.0864 -1.94102 -0.43846 0 0 -0.62612 0 0 0.02471 0.07137 0 1.86573 -0.04367 0 1.6906 -0.4633 0.70494 -5.90948
ALA_289 -3.24237 0.29716 3.42249 -0.02772 0.00973 0 1.48775 -1.88172 -0.00569 -0.02636 -0.86281 -0.60525 0 0 0 0 0 -0.10406 0 0 0 0.27087 0 1.8394 -0.13843 0.64012 1.07312
GLY_290 -4.07692 0.45518 4.0344 -6e-05 0 0 1.99054 -2.07268 -0 -0 -1.47203 -0.41538 0 0 0 0 0 0.03512 0 0 0 0.71584 0 0.83697 0.34489 0.391 0.76686
THR_291 -5.12562 0.9102 3.85829 -0.15229 0.0858 0.09752 1.98229 -2.16086 -0.00322 -0.06779 -1.16579 -0.27893 0 0 0 0 0 -0.05813 0.34477 1.62732 0 0.28677 2.33241 -1.0874 0.16937 0.49648 2.09118
ASP_292 -2.99139 0.31675 2.92021 -0.11606 0.01071 0.35677 0.72256 -1.48836 -0.0089 -0.09415 -0.131 -0.47177 0 0 0 0 0 -0.09741 0.00322 0 1.79318 -0.024 0 -2.3716 -0.25821 0.3891 -1.54036
LEU_293 -3.33118 0.34713 3.33039 -0.50436 0.26269 0.14736 1.36077 -1.54639 -0.02588 -0.14635 -1.35057 0.01413 0 0 0 0 0 0.05458 0.09856 0.37807 0 0.11628 0 0.18072 -0.29572 0.41586 -0.4939
SER_294 -3.66393 0.28733 4.13092 -0.03156 0 0.05359 2.44739 -1.87898 -3e-05 -0.00104 -2.39445 -1.05316 0 0 -0.50004 0 0 -0.06365 0.00612 0.85681 0 0.00082 0.6017 -0.77834 -0.30505 0.60927 -1.67629
ILE_295 -6.88844 1.31189 4.148 -0.50904 0.45407 0.10421 2.18702 -2.16499 -0.01838 -0.11156 -2.17401 0.28962 0 0 -0.77724 0 0 -0.09071 0.0494 0.46565 0 -0.45084 0 0.73287 -0.40124 1.40501 -2.43872
PRO_296 -2.53983 0.48043 1.33931 -0.17596 0.0409 0.12383 0.31556 -0.56906 -0 -0 0.49335 0.04565 0 0 0 0 0 0.0362 0.02604 0.19167 0 -0.90169 0 -2.4119 0.238 1.288 -1.9795
ARG_297 -7.35785 1.10542 6.56759 -0.8732 0.17709 0.51808 2.38078 -2.81188 -0.01774 -0.11502 -2.37057 0.43237 0 0 0 -0.67138 0 0.47509 0.38332 2.95113 0 -0.23982 0 -1.2888 0.58317 1.11505 0.94284
GLU_298 -2.69835 0.59941 2.72721 -0.17697 0.02529 0.23625 1.49539 -1.27985 -0.01778 -0.11606 -0.66498 -0.57809 0 0 0 0 0 9.46207 0.0114 0 2.53218 0.21896 0 -2.7348 1.81675 10.7599 21.6179
ILE_299 -6.38989 0.78724 4.03954 -0.60265 0.36581 0.21565 1.97523 -2.18107 -0 -0 -0.90868 -0.28402 0 0 0 0 0 -0.04797 0.05132 0.18291 0 0.70197 0 0.73287 2.2896 10.325 11.2528
TRP_300 -8.31441 1.15494 4.08392 -0.88939 0.21504 0.55576 2.96867 -2.71806 -0 -0 -2.25114 -0.62926 0 0 0 0 0 -0.04437 0.0175 0 4.92983 -0.05632 0 1.6906 0.42914 1.00668 2.14914
SER_301 -3.34785 0.58565 3.83383 -0.02839 0 0.04419 1.29868 -1.86046 -0 -0 -0.25781 -1.12158 0 0 0 0 0 0.01488 0.01188 0.20842 0 -0.08484 0.60678 -0.77834 -0.51964 0.6621 -0.73249
ARG_302 -5.48327 0.29782 5.39067 -0.42135 0.04371 0.2055 2.24821 -2.49097 -0 -0 -1.10015 0.26524 0 0 0 0 0 0.13087 0.11085 2.02285 0 -0.11623 0 -1.2888 -0.34601 0.36887 -0.16221
LEU_303 -10.3291 1.17141 4.52015 -0.72101 0.26956 0.30015 2.94295 -3.31817 -0.00126 -0.03128 -1.34699 0.11237 0 0 0 0 0 -0.01165 0.07217 0.97567 0 -0.26359 0 0.18072 -0.14414 0.53143 -5.0906
SER_304 -5.77024 0.41872 5.94072 -0.02681 0 0.06216 2.87701 -2.98587 -0.0055 -0.03742 -2.43897 -0.67736 0 0 0 0 0 0.05169 0.00211 0.60497 0 0.36227 0.69106 -0.77834 0.06048 0.4898 -1.15952
GLU_305 -4.88111 0.26912 6.15865 -0.33973 0.07829 0.39368 2.94371 -2.66228 -0.01091 -0.05297 -3.09827 -0.5966 0 0 0 -0.6657 0 0.0134 0.02817 0 3.14879 -0.1241 0 -2.7348 0.01338 0.37517 -1.7441
ARG_306 -8.13788 0.27731 8.16077 -0.70465 0.11253 0.44205 3.58046 -3.77655 -0 -0 -2.77598 0.38037 0 0 0 0 0 0.00811 0.10526 1.44453 0 -0.07433 0 -1.2888 -0.34404 0.34675 -2.24409
ILE_307 -9.47837 1.26073 3.06764 -0.51894 0.50806 0.10543 2.2871 -2.85522 -0 -0 -1.95965 -0.01786 0 0 0 0 0 -0.06015 0.00379 0.5456 0 -0.43304 0 0.73287 -0.1717 0.3933 -6.59042
VAL_308 -4.67172 0.19217 3.41727 -0.31716 0.23344 0.07276 1.47532 -2.12069 -0.01837 -0.15363 -1.02712 -0.19124 0 0 0 0 0 -0.01737 0.00264 0.08282 0 -0.34938 0 1.9342 -0.02775 0.34115 -1.14268
ARG_309 -3.65062 0.13029 4.36364 -0.63158 0.08524 0.37458 1.74142 -1.80736 -0.0055 -0.03742 -2.13584 0.3898 0 0 0 -0.6657 0 -0.046 0.01785 2.34765 0 -0.08525 0 -1.2888 0.07226 0.48129 -0.35002
ASP_310 -3.29134 0.14808 3.83801 -0.10541 0.00228 0.32026 1.56045 -1.7153 -0.01091 -0.05297 -1.60808 -0.25385 0 0 0 0 0 0.06382 0.02478 0 1.95206 -0.11747 0 -2.3716 0.15833 0.38653 -1.07232
GLY_311 -3.83985 0.49303 2.68751 -0.00022 0 0 1.40724 -1.7774 -0.00445 -0.04196 -1.12075 -0.1674 0 0 0 0 0 -0.06131 0 0 0 -1.5072 0 0.83697 0.13482 0.16604 -2.79494
LEU_312 -9.71597 1.12169 1.59079 -0.49037 0.18329 0.11295 1.97019 -2.32883 -0.01695 -0.09776 0.19808 0.1235 0 0 0 0 0 -0.06159 0.43098 1.08586 0 -0.3294 0 0.18072 0.00534 0.47643 -5.56106
PHE_313 -10.7777 1.73164 3.29386 -0.86968 0.1137 0.24647 2.7302 -2.97192 -0.04327 -0.16342 -1.94344 -0.09678 0 0 0 0 0 0.02675 0.00138 0 2.60914 -0.52793 0 1.0402 0.03054 0.79359 -4.77669
ASN_314 -7.38574 0.68126 4.6322 -0.1845 0.00278 0.26483 2.52682 -2.83057 -0.02267 -0.15004 -1.57223 -0.45774 0 0 -1.16904 0 0 -0.01358 0.05047 0 3.73954 0.041 0 -0.93687 0.16438 0.94291 -1.67678
SER_315 -4.55537 0.38559 3.72042 -0.03653 0.00244 0.04683 1.72115 -1.85911 -0.01135 -0.15252 -1.57808 -0.46075 0 0 0 0 0 -0.03859 0.00126 0.40591 0 -0.12713 1.725 -0.77834 -0.06541 1.01157 -0.64302
GLN_316 -8.43226 1.05465 7.16502 -0.23692 0.02292 0.16192 2.27087 -3.38659 -0.03453 -0.29589 -1.32293 -0.60846 0 0 0 -0.24569 0 0.33157 0.08182 0 3.13819 -0.09665 0 -0.18838 -0.20318 0.6508 -0.17372
PHE_317 -10.8573 1.88395 3.61607 -0.88093 0.3376 0.60076 2.31534 -3.05594 -0 -0 -3.48608 0.5649 0 0 -0.44324 0 0 0.16488 0.4605 0 2.20113 -0.1743 0 1.0402 0.63938 1.40942 -3.66367
ILE_318 -9.77332 0.88166 3.70329 -0.57697 0.28689 0.10223 3.84234 -3.00106 -0 -0 -3.58535 0.38329 0 0 -1.08382 0 0 -0.03161 0.10651 0.9807 0 -0.70101 0 0.73287 0.55079 1.72412 -5.45846
ALA_319 -6.06122 1.31254 2.54375 -0.02513 0.00094 0 1.74572 -2.37791 -0.01932 -0.1046 -2.27982 -0.41763 0 0 0 0 0 0.00248 0 0 0 -0.41569 0 1.8394 -0.12275 1.11773 -3.26152
LEU_320 -8.40149 1.32404 1.70715 -0.4999 0.17492 0.13466 1.81147 -1.9694 -0 -0 -2.46476 -0.01702 0 0 0 0 0 -0.03572 0.4144 1.08678 0 -0.08635 0 0.18072 0.38958 1.11917 -5.13176
MET_321 -8.99443 1.62172 4.42122 -0.9364 0.85754 0.62981 1.91823 -2.7118 -0.0331 -0.25789 -0.94305 -0.01754 0 0 0 0 0 0.01805 0.13733 2.68364 0 0.07066 0 0.60916 0.29888 1.40889 0.78093
PRO_322 -4.59357 0.73288 3.20319 -0.06641 0 0.04134 1.60529 -1.45229 -0 -0 -1.0185 0.589 0 0 -0.4393 0 0 -0.14967 0.01428 0.19405 0 0.0065 0 -2.4119 -0.02566 1.24955 -2.52121
THR_323 -7.16829 0.98371 5.62576 -0.14677 0.06812 0.1104 3.52077 -3.05469 -0.04748 -0.38782 -2.80462 -0.68137 0 0 -0.4393 0 0 0.33762 0.02502 0.24937 0 1.0921 4.08046 -1.0874 1.94086 1.20939 3.42585
SER_324 -3.77775 0.45578 4.43121 -0.02701 0 0.04105 1.72469 -2.09508 -0.01459 -0.08022 -1.13567 -0.96585 0 0 0 0 0 0.00366 0.00154 0.31054 0 0.08436 0.60041 -0.77834 1.6876 1.13905 1.60537
GLY_325 -2.25624 0.27172 2.93279 -5e-05 0 0 1.32744 -1.46119 -0 -0 -0.38172 -0.40482 0 0 0 0 0 -0.07779 0 0 0 0.05083 0 0.83697 0.45459 0.2829 1.57543
CYS_326 -4.57614 0.25746 4.62811 -0.04681 0 0.01779 2.48849 -2.32715 -0 -0 -0.93161 -0.39569 0 0 0 0 0 -0.03859 0.00985 0.28266 0 0.28331 0 3.6196 0.85049 0.13523 4.257
ALA_327 -7.20553 0.40572 5.39384 -0.02171 0 0 3.6758 -3.51315 -0.00521 -0.03024 -3.64818 -0.36211 0 0 0 0 0 -0.00577 0 0 0 -0.25369 0 1.8394 -0.0876 0.27065 -3.54777
GLN_328 -4.16449 0.27045 6.03547 -0.64487 0.08972 0.68331 2.44133 -2.73182 -0.01948 -0.11929 -3.62052 -0.35892 0 0 0 -0.88909 0 0.16225 0.00312 0 2.76047 -0.1841 0 -0.18838 -0.3838 0.42785 -0.4308
VAL_329 -3.11149 0.21782 2.99469 -0.31522 0.22344 0.07237 1.3557 -1.64458 -0 -0 -0.57116 -0.14369 0 0 0 0 0 -0.06964 0.01205 0.08881 0 -0.33497 0 1.9342 -0.17804 0.34678 0.87706
THR_330 -4.638 0.17747 4.15873 -0.12043 0.05627 0.05711 2.27102 -2.12179 -0.00809 -0.11099 -1.31415 -1.30408 0 0 0 -0.35972 0 0.11549 0.0613 0.21389 0 -0.01338 2.48982 -1.0874 -0.19038 0.38916 -1.27816
GLY_331 -1.82791 0.06625 2.45414 -6e-05 0 0 1.10546 -1.17729 -0.02413 -0.15368 -0.55107 -0.33333 0 0 0 0 0 -0.0585 0 0 0 -1.42584 0 0.83697 0.40858 0.35542 -0.32499
CYS_332 -5.98892 0.331 3.6358 -0.08334 0 0.05402 1.61492 -1.81597 -0.00521 -0.03024 -1.61422 -0.43955 0 0 0 0 0 -0.00816 2e-05 0.28703 0 -0.37937 0 3.6196 0.49103 0.23495 -0.09661
SER_333 -4.64541 0.20311 5.15692 -0.0305 1e-05 0.05259 2.73951 -2.4461 -0.03713 -0.3086 -4.09432 -1.01176 0 0 -1.39171 0 0 -0.04158 0.00494 0.82926 0 0.04511 0.62384 -0.77834 -0.34152 0.42228 -5.04942
ASP_334 -4.75496 0.2279 5.53483 -0.11035 0.0018 0.32348 2.59945 -2.57903 -0.01459 -0.08022 -3.19192 -0.47649 0 0 0 -0.88909 0 -0.05221 0.25399 0 2.18819 -0.05969 0 -2.3716 -0.54612 0.49403 -3.50259
ALA_335 -5.87238 0.77775 4.1225 -0.01046 0 0 3.18611 -2.81853 -0.00107 -0.01503 -2.08679 -0.28408 0 0 0 0 0 -0.11076 0 0 0 0.34089 0 1.8394 0.7131 0.36089 0.14154
PHE_336 -8.40986 0.99104 1.66461 -1.01904 0.29346 0.64346 0.9347 -1.8875 -0 -0 0.58973 -0.99033 0 0 0 0 0 0.17602 0.00596 0 3.41265 -0.17269 0 1.0402 0.89968 0.29313 -1.53479
TYR_337 -6.93872 1.18665 3.88321 -0.70019 0.02994 0.07352 2.78256 -2.40706 -0.01202 -0.0694 -1.93811 -0.33654 0 0 -0.41339 0 0 0.00553 0.32747 0 2.42348 -0.0809 8e-05 1.2797 0.03277 1.07919 0.20777
PRO_338 -6.4197 1.45296 1.69565 -0.12949 0.00184 0.0958 1.09799 -1.23637 -0 -0 -0.4851 0.23185 0 0 0 0 0 0.04965 0.05404 0.11989 0 -1.18682 0 -2.4119 -0.14123 1.39299 -5.81795
PHE_339 -8.91473 1.09244 3.99158 -0.61523 0.05083 0.29509 2.31852 -3.04556 -0.00417 -0.04727 -3.03599 -0.03082 0 0 -0.38202 0 0 -0.10828 0.03149 0 3.03851 0.18142 0 1.0402 -0.46901 0.9409 -3.67209
TYR_340 -4.93118 0.55987 2.63884 -0.96218 0.12723 0.36776 1.538 -1.7735 -0.02708 -0.20922 -0.26596 -0.44596 0 0 0 -0.45597 0 0.01441 0.02597 0 2.81763 -0.03034 0.18965 1.2797 -0.32801 0.67575 0.80539
ALA_341 -4.56038 0.54202 1.52271 -0.02236 0 0 0.72084 -1.68202 -0 -0 0.18532 -0.43031 0 0 0 0 0 0.05571 0 0 0 -0.56837 0 1.8394 -0.13463 0.34605 -2.18601
ASN_342 -7.7382 0.53649 4.46075 -0.19837 0.02917 0.31329 3.43733 -2.7559 -0.01001 -0.10238 -4.35345 -0.61158 0 0 -0.70182 -0.88414 0 0.09032 0.10568 0 2.16068 -0.56195 0 -0.93687 -0.38133 0.51101 -7.59128
ALA_343 -4.30443 0.42999 1.44376 -0.02518 0.00095 0 1.21187 -1.60163 -0.00725 -0.05091 -0.81525 -0.44624 0 0 0 0 0 -0.07839 0 0 0 0.00513 0 1.8394 0.22725 0.54446 -1.62649
SER_344 -3.69189 0.42256 3.48156 -0.01931 0 0.03049 2.60645 -1.81274 -0.00725 -0.05091 -3.4221 -1.02163 0 0 -0.07292 -0.45597 0 -0.01208 0.00177 1.01798 0 -0.46588 0.63534 -0.77834 0.94366 0.27606 -2.39515
THR_345 -3.68214 0.45619 2.03709 -0.12177 0.03999 0.08985 0.64767 -1.25443 -0.02708 -0.20922 -1.08397 -0.72049 0 0 -0.07292 0 0 0.09912 0.02704 0.11852 0 -0.39623 2.37474 -1.0874 0.17943 0.39085 -2.19518
LYS_346 -3.34362 0.27868 4.16785 -0.34661 0.05107 0.17782 2.03741 -1.7773 -0 -0 -3.14556 0.15477 0 0 0 0 0 0.06418 0.09664 2.40583 0 0.02488 0 -1.5107 -0.24577 0.40053 -0.50987
VAL_347 -2.68851 0.27045 1.00658 -0.26062 0.15539 0.05291 0.53459 -0.88368 -0 -0 -0.71928 -0.25961 0 0 0 0 0 -0.05162 0.02296 0.36068 0 -0.7709 0 1.9342 -0.26067 0.2518 -1.30532
THR_348 -3.67017 0.30961 3.63753 -0.23299 0.20052 0.09127 2.24847 -1.94959 -0 -0 -1.96576 -1.25022 0 0 0 0 0 0.00124 0.00173 1.25299 0 -0.16239 2.28005 -1.0874 -0.35606 0.44964 -0.20154
ASN_349 -2.78572 0.32539 2.53372 -0.1503 0.00852 0.21883 1.07924 -1.16485 -0 -0 -0.2414 -0.63419 0 0 0 -0.74604 0 -0.04026 0.02283 0 1.49591 0.07379 0 -0.93687 0.50949 0.47791 0.04599
LYS_350 -1.57692 0.155 1.74578 -0.3167 0.04046 0.18974 0.45447 -0.75409 -0 -0 0.08936 -0.31312 0 0 0 0 0 0.03952 0.00254 1.75541 0 0.25877 0 -1.5107 1.05545 0.45174 1.76672
GLU_351 -3.83789 0.13208 4.33167 -0.18433 0.02521 0.26005 3.12411 -1.99563 -0 -0 -2.72071 -0.43511 0 0 0 -0.74604 0 -0.00137 0.02063 0 3.68002 0.08125 0 -2.7348 0.40604 0.47432 -0.12052
GLU_352 -2.16964 0.24202 1.23403 -0.37486 0.10354 0.52122 0.51325 -0.67278 -0 -0 -0.60238 -0.55092 0 0 0 0 0 -0.00368 0.00155 0 3.44772 -0.04552 0 -2.7348 0.04781 0.22164 -0.82182
ALA_353 -3.07226 0.25643 3.00825 -0.0214 0 0 2.01759 -1.63029 -0 -0 -1.77635 -0.38805 0 0 0 0 0 0.00927 0 0 0 -0.56633 0 1.8394 0.00834 0.20371 -0.1117
LEU_354 -4.42434 0.52961 1.78919 -0.44161 0.14705 0.06922 0.67319 -1.41154 -0 -0 -1.50832 0.28373 0 0 -0.43968 0 0 0.0585 0.55098 0.49035 0 -0.16704 0 0.18072 -0.27737 0.62497 -3.2724
ARG_355 -4.31091 0.46889 4.65575 -0.92382 0.23969 0.679 2.44684 -2.07204 -0 -0 -2.5245 -0.10099 0 0 -0.43968 0 0 0.02315 0.01136 1.63246 0 -0.17029 0 -1.2888 0.10303 1.15816 -0.4127
PRO_356 -3.59475 0.51535 1.72412 -0.21077 0.0173 0.15605 0.26688 -0.87379 -0.00407 -0.06189 -0.61004 -0.07735 0 0 0 0 0 0.19366 0.01154 0.31076 0 -0.74751 0 -2.4119 0.23998 1.03452 -4.12192
ASN_357 -6.80805 0.40645 6.43344 -0.28754 0.08373 0.5167 3.43406 -3.13686 -0.03152 -0.30441 -3.73384 -0.85536 0 0 0 -0.88414 0 0.00695 0.00168 0 2.00993 -0.5658 0 -0.93687 -0.13559 0.59319 -4.19386
ARG_358 -3.75683 0.14769 4.35893 -0.75396 0.09995 0.49675 1.6899 -1.93416 -0.02413 -0.15368 -1.20973 0.40641 0 0 -0.65777 0 0 -0.08776 0.03095 1.55399 0 -0.19641 0 -1.2888 -0.24139 0.3959 -1.12416
SER_359 -3.2506 0.38898 2.93418 -0.02825 0.00835 0.0272 0.56542 -1.52429 -0 -0 -0.57372 -0.20792 0 0 0 0 0 -0.05749 0.001 0.85688 0 -0.2947 0.61599 -0.77834 -0.57627 0.20778 -1.68581
PHE_360 -11.3763 1.38412 2.92322 -0.77406 0.04928 0.15201 2.70985 -2.90864 -0.01162 -0.07565 -2.7365 -0.12665 0 0 0 0 0 0.09341 0.09229 0 2.46451 -0.03929 0 1.0402 0.33769 0.50703 -6.29514
TRP_361 -12.4298 1.1838 6.76564 -0.71859 0.04509 0.29997 4.23284 -4.14279 -0 -0 -4.45137 -0.1515 0 0 0 0 0 -0.01381 0.09377 0 4.07547 0.03394 0 1.6906 0.53044 0.66353 -2.2928
ARG_362 -4.1107 0.12476 4.26983 -0.63796 0.08804 0.43216 1.37763 -1.9529 -0.01995 -0.14075 -0.90701 0.43388 0 0 -0.65777 0 0 -0.04338 0.16553 1.53233 0 -0.08371 0 -1.2888 -0.40697 0.36008 -1.46566
HIS_363 -4.3804 0.368 4.50607 -0.45926 0.0298 0.51809 1.45009 -2.23196 -0.01619 -0.09123 -1.32849 -0.19567 0 0 -0.16324 0 0 0.31384 0.01699 0 2.17124 -0.23628 0 -0.45461 -0.11911 0.49859 0.19627
VAL_364 -6.52201 0.53823 2.2732 -0.31377 0.25745 0.07372 1.16511 -1.97956 -0 -0 0.01711 -0.41381 0 0 0 0 0 0.16722 0.0149 0.63625 0 -0.15118 0 1.9342 0.21734 0.60627 -1.47932
ARG_365 -4.3736 0.39529 6.17115 -0.88225 0.15442 0.73336 2.80353 -2.70251 -0.01162 -0.07565 -2.81389 -0.2656 0 0 0 -1.29037 0 0.07772 0.03321 1.96471 0 -0.1022 0 -1.2888 0.36179 1.19593 0.08462
LEU_366 -8.57456 1.43301 2.64769 -0.76403 0.4625 0.36231 2.13991 -2.32053 -0 -0 -1.03597 -0.02096 0 0 0 0 0 -0.00812 0.04715 2.50912 0 -0.06002 0 0.18072 0.14597 1.37375 -1.48205
ASP_367 -2.64014 0.35345 3.2625 -0.11304 0.00468 0.34198 0.85189 -1.55576 -0.0003 -0.00924 -0.13584 -0.58407 0 0 0 0 0 -0.04218 0.07695 0 1.7441 -0.01858 0 -2.3716 -0.24256 0.58113 -0.49662
ASP_368 -5.42141 0.73883 7.30786 -0.11987 0.01565 0.37682 2.8616 -2.90459 -0.00823 -0.02674 -4.30621 -0.36589 0 0 -1.36804 0 0 0.19093 0.04901 0 1.92379 -0.03905 0 -2.3716 -0.33091 0.86851 -2.92953
ARG_369 -7.93941 0.64242 6.46225 -0.63055 0.10909 0.44581 2.56053 -3.07983 -0.00238 -0.02682 -2.23141 -0.1318 0 0 -0.45492 0 0 -0.05273 0.05388 2.51898 0 0.07262 0 -1.2888 0.13365 1.09584 -1.74357
GLU_370 -3.70178 0.16286 4.46598 -0.45225 0.18776 1.40355 2.22974 -2.11691 -0.04116 -0.21561 -2.79125 -3.11062 0 0 0 -0.82327 0 -0.04517 0.00255 0 3.67517 -0.2719 0 -2.7348 0.02627 0.59259 -3.55825
ALA_371 -5.89 1.44729 2.74265 -0.02417 0 0 2.54732 -2.48088 -0.02191 -0.1284 -1.32497 -0.36447 0 0 0 0 0 -0.07467 0 0 0 -0.37011 0 1.8394 -0.46416 0.82829 -1.73879
LEU_372 -9.4414 1.67328 2.62326 -0.75015 0.59132 0.37958 1.71776 -2.95086 -0 -0 -1.6222 0.02232 0 0 0 0 0 -0.0525 0.04569 1.39724 0 -0.29396 0 0.18072 -0.33206 1.52603 -5.28592
ASN_373 -4.85856 0.40409 3.82946 -0.16899 0.0095 0.23796 1.67725 -2.23358 -0.0134 -0.08729 -1.67984 -0.30845 0 0 0 0 0 -0.03972 0.01289 0 1.68982 0.25998 0 -0.93687 -0.06509 1.17024 -1.10061
LEU_374 -5.45754 0.58973 3.09473 -0.4828 0.2704 0.11998 1.59108 -1.90321 -0 -0 -0.10496 0.23231 0 0 0 0 0 0.07891 0.18327 0.3031 0 -0.27132 0 0.18072 -0.04398 0.69473 -0.92486
VAL_375 -7.46838 0.82321 3.59478 -0.32912 0.31805 0.0786 3.34523 -2.7216 -0 -0 -2.55232 -0.44284 0 0 0 0 0 0.19169 0.05773 0.04361 0 0.63121 0 1.9342 0.01593 0.91297 -1.56706
GLY_376 -2.36177 0.15683 2.4524 -5e-05 0 0 1.24947 -1.35177 -0 -0 -0.82511 -0.37646 0 0 0 0 0 -0.17704 0 0 0 -1.27044 0 0.83697 -0.20833 0.82156 -1.05374
GLY_377 -4.40462 0.37674 3.02925 -5e-05 0 0 1.90546 -2.06672 -0.0034 -0.02255 -2.61004 -0.3965 0 0 0 0 0 -0.10755 0 0 0 -1.47057 0 0.83697 -0.94151 0.51842 -5.35668
ARG_378 -9.48064 1.12036 6.65145 -0.62198 0.07613 0.42423 3.16519 -3.36705 -0.01429 -0.04631 -1.38023 0.57949 0 0 0 0 0 -0.04821 0.11282 2.02837 0 -0.05602 0 -1.2888 -0.6806 0.46973 -2.35638
VAL_379 -6.55857 0.82156 1.39644 -0.31166 0.13985 0.07027 2.04306 -1.81679 -0.01966 -0.16157 -0.09725 -0.34978 0 0 0 0 0 -0.0318 0.01298 0.0933 0 0.1787 0 1.9342 -0.12281 0.5263 -2.25323
SER_380 -3.52977 0.3706 3.81333 -0.03553 0.00402 0.06141 0.81954 -1.64947 -0.01139 -0.04768 -0.82538 -0.92315 0 0 0 -0.38731 0 0.07869 0.01422 0.48038 0 -0.04835 1.01954 -0.77834 -0.05939 0.53979 -1.09422
CYS_381 -3.82651 0.27937 1.95677 -0.06674 0.01402 0.02324 0.38799 -0.94852 -0.00894 -0.10379 0.70609 -0.96121 0 0 0 0 0 0.0727 0.0075 0.57136 0 -0.11659 0 3.6196 0.1293 0.95125 2.68688
LEU_382 -5.63041 1.50696 0.75242 -0.44249 0.15332 0.08808 0.54943 -1.16306 -0 -0 0.47489 0.2838 0 0 0 0 0 -0.01404 0.09823 2.639 0 0.25016 0 0.18072 5.97053 3.13252 8.83004
PRO_383 -5.29906 1.94046 2.65358 -0.17113 0.00291 0.1185 0.72898 -0.9023 -0.00944 -0.05453 0.33831 0.39448 0 0 0 0 0 1.38496 0.14887 0.05464 0 0.21301 0 -2.4119 6.7794 3.68394 9.59369
GLU_384 -6.17365 0.52782 5.34915 -0.70432 0.20906 1.51807 1.91709 -2.14436 -0 -0 -1.22643 0.07524 0 0 0 -1.03666 0 0.82869 2.31362 0 2.85502 0.51519 0 -2.7348 5.62586 3.00403 10.7186
ALA_385 -3.57499 0.50203 1.78144 -0.01621 0 0 1.08331 -1.3624 -0.01204 -0.05692 0.82099 -0.27074 0 0 0 0 0 0.17225 0 0 0 0.16989 0 1.8394 6.28658 3.15286 10.5155
LEU_386 -5.95763 0.93118 2.98357 -0.5148 0.15483 0.14374 2.05236 -1.87142 -0 -0 -1.13113 0.14223 0 0 0 0 0 0.06558 0.0579 0.14324 0 -0.19077 0 0.18072 1.44513 1.74848 0.38322
ARG_387 -10.8584 1.94714 9.97138 -0.67631 0.19762 0.46453 3.88017 -4.39631 -0.00944 -0.05453 -1.62843 0.2989 0 0 0 0 0 0.18609 1.14591 2.32436 0 -0.05268 0 -1.2888 -0.29298 1.48657 2.6448
GLN_388 -5.49002 1.00431 6.0758 -0.66921 0.14055 0.73866 2.90162 -2.78694 -0 -0 -2.95579 -0.41796 0 0 0 -0.92242 0 -0.02042 0.04997 0 2.87095 -0.25348 0 -0.18838 -0.2641 1.70756 1.5207
ARG_389 -7.20287 0.80146 7.34026 -0.81 0.29487 0.49763 3.3152 -3.44657 -0.01619 -0.09123 -3.85831 0.14551 0 0 -0.16324 -0.84568 0 -0.02362 0.31489 3.37489 0 -0.14549 0 -1.2888 -0.26214 0.85355 -1.21587
TYR_390 -12.2242 1.75802 4.44445 -0.51061 0.55479 0.24268 3.16758 -3.29721 -0 -0 -0.39435 -0.26249 0 0 0 0 0 0.1513 0.08632 0 4.26509 0.19175 0.00136 1.2797 -0.19625 0.82034 0.07831
LEU_391 -7.83264 0.91378 6.06407 -0.4622 0.1989 0.10387 2.53245 -3.22235 -0.01756 -0.15715 -2.21146 0.2274 0 0 0 0 0 0.13522 0.01747 0.37022 0 -0.27922 0 0.18072 -0.26267 0.96602 -2.73512
ARG_392 -10.2195 1.22236 9.43325 -0.70187 0.21406 0.48995 3.75977 -4.44078 -0.00155 -0.02382 -3.45348 0.44395 0 0 -0.38993 -0.53069 0 0.12131 0.30113 3.76626 0 -0.18653 0 -1.2888 -0.39923 0.82144 -1.06271
PHE_393 -10.2726 1.55636 3.29365 -0.61382 0.08755 0.31785 2.73488 -2.98088 -0 -0 -2.84377 -0.08487 0 0 -0.70182 0 0 -0.04167 0.18281 0 2.30785 -0.25716 0 1.0402 -0.37246 0.65209 -5.99579
GLN_394 -7.18256 0.52085 6.27872 -0.34561 0.04493 0.18825 2.90017 -3.11661 -0 -0 -2.25663 -0.02924 0 0 0 -0.68107 0 -0.10735 0.02494 0 2.86012 0.11807 0 -0.18838 -0.2685 0.31807 -0.92182
THR_395 -7.69225 0.86192 5.18437 -0.12 0.0705 0.08383 3.3603 -3.09833 -0.01075 -0.09573 -3.32632 -0.46226 0 0 0 0 0 0.12858 0.11107 0.05147 0 -0.27385 2.29057 -1.0874 -0.43587 0.64665 -3.81351
ALA_396 -5.90793 0.51409 3.12687 -0.02408 1e-05 0 1.81664 -2.32459 -0.00091 -0.0134 -0.73838 -0.36515 0 0 0 0 0 -0.08856 0 0 0 -0.41628 0 1.8394 -0.57159 0.72556 -2.42828
PHE_397 -8.80471 2.21693 4.37414 -0.92492 0.22942 0.42435 1.76657 -2.64496 -0.00643 -0.05743 -1.84416 -0.51807 0 0 -0.45752 0 0 0.26694 0.22219 0 3.23324 0.04637 0 1.0402 -0.42656 1.11928 -0.74513
ASP_398 -4.50482 0.29367 6.04835 -0.10518 0.00826 0.32639 1.80222 -2.5735 -0.03437 -0.19304 -2.87571 -0.18158 0 0 0 -0.38731 0 0.15637 0.17116 0 2.02147 -0.24532 0 -2.3716 -0.18221 1.18446 -1.6423
TYR_399 -10.4037 1.05769 5.86352 -0.82377 0.06232 0.14605 2.62232 -3.39896 -0.00782 -0.12485 -1.23133 -0.33309 0 0 -0.45997 0 0 -0.07197 0.13234 0 2.17323 0.03639 0.02211 1.2797 -0.32995 0.63228 -3.15745
ASN_400 -5.63265 0.5195 6.6842 -0.26274 0.11199 0.45661 3.42923 -3.11543 -0.01012 -0.13351 -2.97758 -0.84578 0 0 -0.54925 -0.85734 0 -0.07091 0.0357 0 2.4492 -0.2828 0 -0.93687 -0.18053 0.53206 -1.63702
GLN_401 -8.36462 0.63189 6.73226 -0.68932 0.14727 0.77056 4.30192 -3.55351 -0 -0 -3.42578 -0.4011 0 0 -1.10706 0 0 0.07262 0.02793 0 3.24487 -0.23337 0 -0.18838 -0.14534 0.44669 -1.73248
GLU_402 -5.09188 0.45981 5.10035 -0.21247 0.03137 0.29608 2.16797 -2.43499 -2e-05 -0.0006 -2.09143 -0.52943 0 0 -0.54925 -0.85734 0 -0.05427 0.03619 0 3.47606 -0.35543 0 -2.7348 -0.59491 0.44814 -3.49082
ASP_403 -6.66935 0.61106 7.92355 -0.11117 0.00525 0.34075 3.48948 -3.53264 -0.00246 -0.00956 -4.51737 -0.42929 0 0 0 -0.29007 0 0.28703 0.05381 0 2.30243 -0.30338 0 -2.3716 -0.52442 0.38202 -3.3659
LEU_404 -8.33285 0.66433 5.34778 -0.64827 0.17904 0.22343 3.14969 -3.10948 -0.023 -0.16321 -1.65592 0.05301 0 0 0 0 0 0.00268 0.0403 1.00134 0 -0.24947 0 0.18072 -0.29525 0.57405 -3.0611
ILE_405 -9.9119 1.13454 5.19564 -0.50874 0.44634 0.10207 3.36281 -3.53662 -0 -0 -2.19689 0.04455 0 0 0 0 0 -0.05928 0.02854 0.50944 0 -0.4868 0 0.73287 -0.08831 0.56995 -4.6618
GLN_406 -6.61152 0.26863 7.14951 -0.77399 0.07998 0.78854 3.65365 -3.41885 -0 -0 -3.41895 -0.79225 0 0 0 -1.00852 0 0.02226 0.0071 0 2.84671 -0.15429 0 -0.18838 -0.11165 0.47064 -1.19138
MET_407 -8.98991 1.10091 7.72466 -0.23132 0.02609 0.07879 3.67597 -3.7046 -0 -0 -3.05947 -0.22035 0 0 0 0 0 0.03194 0.05382 2.07918 0 0.03509 0 0.60916 -0.15116 0.55118 -0.39004
SER_408 -7.08492 0.36037 6.98239 -0.02245 0 0.02077 3.79334 -3.47304 -1e-05 -3e-05 -3.10753 -0.40063 0 0 0 0 0 0.21879 0.00071 0.52202 0 0.29795 0.62684 -0.77834 -0.01871 0.44896 -1.61354
ARG_409 -9.32286 1.17313 7.60269 -1.68143 0.66766 1.81739 3.53434 -3.67857 -0 -0 -3.07427 -1.928 0 0 -1.17407 0 0 -0.00955 0.26978 3.40575 0 -0.1748 0 -1.2888 -0.29119 0.60954 -3.54325
ASP_410 -5.95225 0.60693 8.52177 -0.10474 0.00458 0.32005 2.93758 -3.4588 -0 -0 -5.23238 -0.22695 0 0 0 -0.68987 0 0.17085 0.02857 0 1.96104 -0.26191 0 -2.3716 -0.4292 0.7448 -3.43153
ARG_411 -11.2234 1.11437 8.12045 -0.59225 0.1489 0.34391 3.4405 -3.97429 -0.03855 -0.32105 -2.44229 0.31234 0 0 0 0 0 0.12253 0.14797 1.90664 0 -0.15107 0 -1.2888 -0.26628 0.67873 -3.96162
ALA_412 -6.03981 0.96799 3.56189 -0.02301 0 0 2.31135 -2.64593 -0 -0 -1.03427 -0.32379 0 0 0 0 0 0.00193 0 0 0 -0.40685 0 1.8394 0.54102 1.83344 0.58335
PRO_413 -8.43621 2.09964 3.94326 -0.08561 5e-05 0.05091 1.45415 -2.00915 -0 -0 -0.83508 0.63688 0 0 0 0 0 -0.19092 0.00041 0.42473 0 -0.61633 0 -2.4119 0.5543 1.76878 -3.6521
PHE_414 -10.1472 1.44911 3.34491 -0.66451 0.05718 0.44377 1.83681 -2.52359 -0.01221 -0.06767 -1.66348 0.18511 0 0 0 0 0 0.04107 0.36833 0 2.04369 -0.16969 0 1.0402 0.15456 0.8654 -3.4182
VAL_415 -7.69372 0.75564 2.8002 -0.24086 0.09702 0.0468 1.52681 -2.63047 -0.00679 -0.01622 -0.89195 -0.2904 0 0 0 0 0 -0.05485 0.08171 0.31666 0 -0.69174 0 1.9342 0.08958 0.98996 -3.87845
ASP_416 -7.39205 0.38956 10.0449 -0.10656 0 0.31755 4.61502 -4.19624 -0.01527 -0.18634 -9.65187 -0.54712 0 0 -1.52707 -1.38749 0 0.08734 0.00907 0 2.56944 -0.19735 0 -2.3716 -0.21212 0.77349 -8.98465
GLN_417 -8.37618 1.22141 7.15489 -0.50637 0.07655 0.52021 3.11132 -3.50571 -0.03763 -0.29226 -3.73682 -0.4009 0 0 -0.61155 -0.24569 0 0.08372 0.10943 0 2.20168 0.32101 0 -0.18838 0.43062 1.26894 -1.40171
SER_418 -5.70838 0.48242 5.33161 -0.01641 0 0.02873 2.58861 -2.3732 -0.01962 -0.13724 -3.54902 -0.87291 0 0 -0.13624 0 0 -0.03128 0.00438 1.19847 0 0.00162 0.60086 -0.77834 1.08671 1.19654 -1.10269
GLN_419 -7.76424 0.6517 4.94999 -0.274 0.05084 0.24729 2.82971 -2.57872 -0.01554 -0.1578 -3.06143 -0.75742 0 0 -0.13624 0 0 0.05569 0.15873 0 3.27108 0.00194 0 -0.18838 0.55334 0.64915 -1.51432
SER_420 -4.57768 0.15938 3.12401 -0.08338 0.01477 0.12204 1.57418 -1.56518 -0.01479 -0.19766 -1.45015 -1.75078 0 0 0 0 0 0.01175 0.08371 1.34487 0 0.33676 1.84886 -0.77834 0.54998 0.75377 -0.49389
HIS_D_421 -8.48679 0.73979 6.75222 -0.79193 0.18148 0.92238 2.88982 -3.42571 -0 -0 -3.25611 -0.35092 0 0 0 0 0 0.17441 0.11548 0 3.01171 -0.26057 0 -0.45461 0.86565 0.71703 -0.65669
SER_422 -4.53114 0.23394 3.26026 -0.03066 0 0.07032 1.52098 -1.74622 -0.01479 -0.19766 -0.39213 -0.42405 0 0 0 0 0 0.00527 0.01204 0.25314 0 -0.34235 0.60319 -0.77834 -0.01138 0.4701 -2.03948
LEU_423 -8.13009 0.41964 2.25171 -0.42414 0.13708 0.07042 2.24258 -2.01269 -0.00341 -0.00963 -2.28336 0.07511 0 0 0 0 0 0.03562 0.01591 0.65995 0 -0.10215 0 0.18072 -0.34836 0.27134 -6.95373
PHE_424 -9.14224 1.75272 3.46898 -0.76183 0.64083 0.14354 1.28101 -2.42328 -0.00091 -0.0134 -1.45606 -0.43588 0 0 -0.64709 0 0 0.00655 0.659 0 3.50034 -0.23128 0 1.0402 -0.00508 0.53702 -2.08686
LEU_425 -7.74331 1.00114 1.90098 -0.56684 0.26712 0.09701 1.56831 -2.04679 -0.00341 -0.00963 -1.51725 0.32989 0 0 0 0 0 0.3148 0.4105 1.57926 0 -0.32587 0 0.18072 -0.0761 0.85475 -3.78472
ARG_426 -6.24104 0.69167 4.4387 -0.9977 0.20897 0.75069 2.33925 -2.25999 -0.03321 -0.16446 -2.52043 0.4205 0 0 -0.45752 0 0 0.07194 0.31299 2.66934 0 -0.12905 0 -1.2888 0.24647 1.26427 -0.67742
GLU_427 -5.26418 0.72813 4.22462 -0.17737 0.01606 0.26317 1.59831 -2.11781 -0.02347 -0.12991 -1.62313 -0.43814 0 0 0 0 0 0.28182 0.15459 0 3.46419 0.28939 0 -2.7348 0.67765 1.44893 0.63805
GLU_428 -3.65254 0.71707 3.68108 -0.21899 0.03376 0.33668 0.48981 -1.6532 -0 -0 0.39541 -0.58382 0 0 0 0 0 -0.01319 0.01097 0 3.09315 -0.15962 0 -2.7348 0.30472 0.90698 0.95347
ASP_429 -3.84982 0.42248 5.423 -0.11576 0.00905 0.36274 1.26944 -2.19239 -0.00407 -0.01371 -2.88534 -0.32672 0 0 0 -0.8265 0 0.00752 0.01787 0 1.80107 0.01567 0 -2.3716 -0.21346 1.82189 -1.64864
ALA_430 -4.4676 0.89916 1.28183 -0.02222 0 0 0.46493 -1.61119 -0 -0 0.843 -0.07617 0 0 0 0 0 -0.02566 0 0 0 0.01106 0 1.8394 -0.25204 1.84113 0.72563
ALA_431 -5.59456 1.17797 2.28627 -0.02833 0.01595 0 1.66663 -2.13097 -0 -0 0.1012 -0.59269 0 0 0 0 0 -0.00215 0 0 0 0.25689 0 1.8394 0.51139 0.37309 -0.11992
ARG_432 -7.07676 0.42298 9.2904 -0.70561 0.0847 0.43386 3.88409 -3.82658 -0 -0 -4.8967 0.61655 0 0 0 -0.8265 0 0.03911 0.25029 2.26714 0 0.01277 0 -1.2888 0.24436 0.60232 -0.47236
ALA_433 -4.70917 0.33988 2.58586 -0.02352 0 0 2.19066 -2.01048 -0.00407 -0.01371 -1.4572 -0.38002 0 0 0 0 0 -0.04899 0 0 0 -0.42646 0 1.8394 -0.54853 0.66308 -2.00327
SER_434 -3.36076 0.24 3.8189 -0.02419 0 0.02236 1.66939 -1.8907 -0 -0 -0.72501 -0.36315 0 0 0 0 0 -0.05472 0 0.54506 0 0.27411 0.60059 -0.77834 -0.34105 0.28824 -0.07926
THR_435 -4.65317 0.24287 4.4696 -0.20116 0.15287 0.07664 2.30281 -2.33765 -0 -0 -1.58545 -0.33373 0 0 0 0 0 -0.0099 0.01537 0.15572 0 0.00947 2.27987 -1.0874 0.02578 0.2783 -0.19916
LEU_436 -10.2911 1.29931 2.85258 -0.71071 0.33858 0.28482 2.73088 -2.8261 -0 -0 -1.85814 0.12091 0 0 0 0 0 -0.00461 0.03174 0.91645 0 -0.23019 0 0.18072 0.02836 0.4885 -6.648
ALA_437 -5.62476 0.47507 4.22055 -0.02255 0 0 2.70739 -2.81726 -0 -0 -2.60493 -0.35439 0 0 0 0 0 -0.01429 0 0 0 -0.27509 0 1.8394 -0.29031 0.53153 -2.22964
ASN_438 -4.57083 0.1863 5.25676 -0.17768 0.03522 0.26331 2.53419 -2.63485 -0 -0 -1.96269 -0.30502 0 0 0 0 0 0.09029 0.00204 0 1.4187 0.41402 0 -0.93687 -0.15328 0.3189 -0.2215
LEU_439 -8.21978 0.70952 3.69705 -0.48765 0.26107 0.11323 2.85775 -2.79603 -0 -0 -1.9027 0.22723 0 0 0 0 0 0.02907 0.00261 0.36696 0 -0.27827 0 0.18072 -0.08017 0.23935 -5.08004
LEU_440 -9.36428 1.50143 3.365 -0.47013 0.17807 0.10137 2.83064 -2.93367 -0 -0 -2.73358 0.22036 0 0 0 0 0 0.15099 0.06019 0.31868 0 -0.28928 0 0.18072 -0.30298 0.53411 -6.65236
VAL_441 -6.39037 0.55808 5.03446 -0.31934 0.23502 0.07483 3.13706 -2.87874 -0 -0 -2.60116 -0.26683 0 0 0 0 0 -0.04206 0.02952 0.09328 0 -0.25829 0 1.9342 -0.24694 0.87883 -1.02845
ARG_442 -7.60781 0.49805 6.88898 -0.85684 0.23031 0.66408 3.193 -3.31171 -2e-05 -0.0006 -3.5327 0.06822 0 0 0 -0.64617 0 0.01502 0.01312 2.90731 0 -0.10785 0 -1.2888 -0.3045 0.89138 -2.28753
SER_443 -6.92818 0.70797 6.41191 -0.02387 0 0.02098 3.32203 -3.19852 -0 -0 -3.23033 -0.42359 0 0 -0.75355 0 0 0.22138 0.00408 0.50299 0 0.30255 0.60222 -0.77834 -0.2435 0.81654 -2.66723
TYR_444 -10.2191 1.62953 4.78193 -1.24033 0.20805 0.52388 2.89234 -3.19473 -0.00072 -0.00265 -1.86909 -0.24131 0 0 0 0 0 -0.00378 0.86674 0 1.84613 -0.33689 0.04615 1.2797 0.00152 0.94625 -2.0864
GLU_445 -5.26867 0.31394 6.39779 -0.33566 0.05706 0.3762 2.54822 -2.76306 -0 -0 -3.25643 -0.64482 0 0 0 -0.68685 0 -0.04491 0.01268 0 3.86575 -0.24056 0 -2.7348 -0.23431 0.68907 -1.94937
LEU_446 -7.31331 0.76067 4.26188 -0.50953 0.22451 0.14482 1.87133 -2.36887 -0 -0 -1.65562 0.16302 0 0 -0.54795 0 0 -0.0554 0.04667 0.12539 0 -0.12298 0 0.18072 -0.5246 0.43471 -4.88455
GLY_447 -3.14991 0.38524 2.78465 -5e-05 0 0 1.61138 -1.68611 -0 -0 -1.79585 -0.37912 0 0 0 0 0 -0.12072 0 0 0 -1.29264 0 0.83697 -0.67004 0.50307 -2.97312
LEU_448 -8.15796 0.64297 4.05641 -0.52386 0.15404 0.11257 2.02801 -2.83695 -0.00877 -0.04626 -0.29037 0.29173 0 0 0 0 0 -0.01692 0.03698 0.55063 0 -0.16404 0 0.18072 -0.64054 0.54092 -4.09069
LYS_449 -9.07287 0.55665 8.04363 -0.3064 0.02667 0.13149 3.01733 -3.61655 -0.01491 -0.03797 -3.63828 0.1002 0 0 0 0 0 0.10641 0.03826 1.73302 0 -0.01446 0 -1.5107 -0.29299 0.50475 -4.24671
THR_450 -6.90055 0.45308 4.9713 -0.1666 0.06321 0.06195 2.43216 -2.74479 -0 -0 -0.55495 0.20771 0 0 0 0 0 -0.01712 0.01511 0.10646 0 -0.03214 2.39446 -1.0874 0.00328 0.46121 -0.33361
ILE_451 -9.02083 1.59834 2.98396 -0.49566 0.41188 0.09183 1.90164 -2.45221 -0.00268 -0.00779 -1.15167 0.02383 0 0 -0.75355 0 0 0.32449 0.05189 0.64852 0 -0.49619 0 0.73287 0.08191 0.86836 -4.66106
MET_452 -10.3191 1.37153 4.3608 -0.65378 0.3991 0.16986 2.14073 -2.6896 -0 -0 -1.8422 0.01302 0 0 0 0 0 -0.01758 0.24638 1.49994 0 0.14176 0 0.60916 0.65986 0.88825 -3.02188
TYR_453 -8.6851 1.0647 3.46543 -0.90505 0.0519 0.27006 2.05436 -2.52238 -0 -0 -0.24255 -0.2846 0 0 0 0 0 0.01198 0.05918 0 1.73362 -0.31363 5e-05 1.2797 0.84321 0.46051 -1.65861
TYR_454 -8.54625 0.97355 4.89745 -0.69414 0.03048 0.05495 2.19323 -3.04157 -0.01314 -0.09947 -1.65904 -0.5013 0 0 -0.62429 0 0 0.01425 0.00088 0 1.91973 -0.22286 0.55943 1.2797 0.41385 0.49883 -2.56573
CYS_455 -7.88461 0.7572 2.74637 -0.09641 0.00165 0.05477 1.16871 -1.92272 -0.03605 -0.24546 -1.53943 -0.2462 0 0 0 0 0 0.05238 0.01519 0.31347 0 0.02457 0 3.6196 0.30869 0.44667 -2.46162
ARG_456 -5.70045 0.14742 5.06177 -0.67043 0.11077 0.39059 2.97751 -2.33462 -0.00292 -0.01094 -3.66725 0.35009 0 0 0 -1.20196 0 -0.05889 0.07471 2.68274 0 0.04592 0 -1.2888 0.10251 0.40205 -2.5902
ILE_457 -6.06415 0.71499 1.03217 -0.56256 0.35582 0.16899 1.06539 -1.51297 -0.00035 -0.00091 -0.09219 -0.0365 0 0 0 0 0 -0.00082 0.0476 3.28648 0 -0.73782 0 0.73287 -0.18403 0.49654 -1.29141
GLU_458 -3.94026 0.57078 3.9913 -0.24602 0.08217 0.39873 1.60463 -1.70468 -0.00292 -0.01094 -2.34072 -0.49447 0 0 0 -1.20196 0 0.02517 0.21322 0 2.90043 0.24164 0 -2.7348 -0.07387 0.71168 -2.01088
LYS_459 -4.06228 0.60829 3.74022 -0.34992 0.06213 0.226 2.22171 -1.89677 -0.0229 -0.13696 -0.68559 -0.3136 0 0 0 0 0 0.00844 0.00997 1.54273 0 -0.2469 0 -1.5107 0.42493 0.70642 0.32523
ALA_460 -4.3743 0.62367 3.12967 -0.02516 0.00034 0 2.02857 -1.93026 -0 -0 -1.25331 -0.40965 0 0 0 0 0 -0.09731 0 0 0 -0.15037 0 1.8394 -0.04822 0.31669 -0.35024
ALA_461 -2.39999 0.40733 2.56033 -0.02469 8e-05 0 0.9098 -1.36765 -0.00973 -0.03454 0.1104 -0.40038 0 0 0 0 0 -0.12063 0 0 0 -0.22191 0 1.8394 -0.70565 0.17436 0.71654
ASP_462 -2.84043 0.30506 3.38389 -0.11638 0.02265 0.36371 1.39657 -1.54209 -0.0229 -0.13696 -1.90925 -0.16658 0 0 0 0 0 -0.04457 0.00834 0 2.32577 -0.35915 0 -2.3716 -0.76139 0.19562 -2.26968
LEU_463 -4.93612 0.47226 3.60621 -0.50028 0.23703 0.12951 1.58524 -1.97499 -0 -0 -0.36311 0.05492 0 0 0 0 0 0.10853 0.00966 1.06856 0 -0.26511 0 0.18072 -0.3531 0.73387 -0.20619
GLY_464 -2.36549 0.81106 2.78017 -0.00014 0 0 1.51384 -1.36529 -0 -0 -0.28495 -0.27883 0 0 0 0 0 -0.18679 0 0 0 -1.53271 0 0.83697 0.78575 1.17671 1.89031
VAL_465 -4.38881 0.91004 2.37787 -0.37725 0.30563 0.09415 1.63188 -1.53176 -0.03042 -0.12925 -1.24519 -0.24079 0 0 0 0 0 -0.14654 0.0002 0.68855 0 0.44099 0 1.9342 0.64945 0.68064 1.6236
MET_466 -2.26143 0.37358 1.98048 -0.66587 0.17299 0.19168 0.73859 -0.99903 -0 -0 0.67393 0.02256 0 0 0 0 0 -0.08434 0.04176 0.88422 0 -0.10052 0 0.60916 -0.21624 0.16826 1.52977
GLU_467 -1.87851 0.27249 2.41062 -0.22904 0.04117 0.36287 1.04114 -1.09185 -0 -0 -0.85667 -0.53848 0 0 0 0 0 -0.05726 0.01867 0 2.92829 -0.01864 0 -2.7348 -0.39291 0.1954 -0.52749
CYS_468 -5.41466 0.86985 2.19254 -0.08167 0.00178 0.06534 1.36532 -1.46869 -0.01613 -0.08294 -1.05243 0.03571 0 0 0 0 0 -0.01928 0.1959 0.98339 0 0.00271 0 3.6196 -0.32874 0.23646 1.10407
LYS_469 -3.28464 0.25836 3.28112 -0.29926 0.0338 0.13312 2.27392 -1.76193 -0.00184 -0.01817 -1.61087 0.15698 0 0 0 0 0 0.10953 0.00552 1.82572 0 0.09521 0 -1.5107 -0.16038 0.23084 -0.24368
ALA_470 -2.89909 0.29873 2.73239 -0.02318 0 0 1.77384 -1.58972 -0 -0 -0.87529 -0.35663 0 0 0 0 0 -0.06011 0 0 0 -0.40222 0 1.8394 -0.3524 0.23441 0.32014
SER_471 -3.69407 0.24094 3.55433 -0.02901 2e-05 0.04703 1.45041 -1.8932 -0 -0 -1.0472 -1.08598 0 0 0 0 0 0.06372 0.01694 0.1828 0 -0.26175 0.64183 -0.77834 -0.61664 0.20617 -3.00199
ALA_472 -5.5444 0.98247 2.81178 -0.01927 0 0 2.25926 -2.43001 -0.00507 -0.03042 -1.11212 -0.33437 0 0 0 0 0 -0.03579 0 0 0 0.32179 0 1.8394 -0.02598 0.32076 -1.00199
ALA_473 -3.556 0.26092 2.34557 -0.02251 0 0 1.50589 -1.66631 -0.0087 -0.07581 -0.73642 -0.36922 0 0 0 0 0 -0.06419 0 0 0 -0.35242 0 1.8394 0.02413 0.36801 -0.50764
LEU_474 -3.75982 0.38207 3.01305 -0.52457 0.23026 0.15758 1.23093 -1.71468 -0.00184 -0.01817 -0.94038 0.11404 0 0 0 0 0 -0.07364 0.03826 0.101 0 -0.12655 0 0.18072 -0.5722 0.34933 -1.9346
SER_475 -4.68173 0.2994 4.58376 -0.03489 0.02071 0.03102 1.97273 -2.08259 -0.02271 -0.21002 -2.13589 -0.35136 0 0 -0.45492 0 0 0.04722 0.00027 0.10741 0 0.08066 1.71931 -0.77834 -0.09546 0.42649 -1.55894
VAL_476 -4.70006 0.73253 3.15223 -0.28467 0.21808 0.05998 1.39174 -1.81803 -0 -0 -0.95436 0.09987 0 0 0 0 0 -0.05938 0.00451 0.05628 0 -0.42364 0 1.9342 -0.09029 0.95653 0.27551
PRO_477 -4.38132 0.65955 2.39887 -0.2003 0.00515 0.14202 0.63506 -1.0531 -0 -0 -0.46089 0.09122 0 0 0 0 0 0.05299 0.01165 0.32785 0 -0.79493 0 -2.4119 -0.32953 0.88929 -4.41832
ARG_478 -3.59047 0.41093 4.92211 -0.5887 0.10192 0.33956 1.67471 -1.89179 -0.0003 -0.00924 -3.18004 -0.00074 0 0 -0.52033 -0.82327 0 0.11701 0.07329 2.34933 0 -0.22353 0 -1.2888 0.18073 0.32776 -1.61984
GLU_479 -2.79688 0.16448 4.60945 -0.26388 0.03787 0.28642 2.0285 -1.8011 -0 -0 -2.87883 -0.18751 0 0 -0.84771 -1.29037 0 -0.07016 0.00348 0 2.7641 -0.06925 0 -2.7348 -0.04839 0.29603 -2.79856
GLU_480 -2.3336 0.1116 2.66809 -0.30598 0.05605 0.39379 0.91079 -1.09573 -1e-05 -4e-05 -0.36608 -0.36446 0 0 0 -0.84707 0 -0.11194 0.07954 0 3.05682 -0.07489 0 -2.7348 -0.45303 0.38767 -1.0233
GLN_481 -4.92797 0.6183 4.44057 -0.28044 0.02883 0.23248 1.74438 -1.77549 -0 -0 -0.5081 -0.64253 0 0 0 -0.73455 0 -0.00797 0.06834 0 3.21425 0.0188 0 -0.18838 0.29103 0.5143 2.10586
ASN_482 -2.40465 0.15225 3.03041 -0.19756 0.06322 0.31101 1.01013 -1.32823 -1e-05 -4e-05 -0.50706 -0.46612 0 0 0 -0.84707 0 -0.03466 0.00054 0 1.99414 -0.49113 0 -0.93687 0.09536 0.46412 -0.09224
GLU_483 -3.31542 0.41816 3.74883 -0.44117 0.07445 0.88127 1.26882 -1.49887 -0.02278 -0.15191 -1.44172 -0.36885 0 0 0 -1.05564 0 -0.02042 0.03263 0 2.92185 -0.08383 0 -2.7348 -0.65314 0.31285 -2.12968
ARG_484 -6.67479 0.35441 6.531 -0.74493 0.08976 0.48345 2.78321 -2.63084 -0.01026 -0.13678 -3.17793 0.38797 0 0 -0.52674 -0.73455 0 0.02778 0.37272 3.16632 0 -0.24697 0 -1.2888 -0.41854 0.24756 -2.14693
SER_485 -2.98457 0.50077 3.95765 -0.02136 0 0.01839 1.83858 -1.59661 -0.01026 -0.13678 -2.46043 0.0032 0 0 -0.73972 0 0 0.02946 0.05597 0.94072 0 -0.28893 0.61113 -0.77834 -0.4131 0.94194 -0.53227
PRO_486 -1.58324 0.56984 1.46263 -0.12557 0.00481 0.09171 0.38715 -0.64476 -0 -0 0.33154 0.21217 0 0 0 0 0 -0.05913 0.03793 0.11055 0 -0.87951 0 -2.4119 -0.54404 1.05083 -1.98898
ALA_487 -1.64034 0.07247 1.75567 -0.02826 0.01937 0 0.53395 -0.90598 -0 -0 -0.90275 -0.59843 0 0 -0.44494 0 0 0.5291 0 0 0 0.18182 0 1.8394 0.22532 0.56677 1.20317
GLU_488 -5.19456 0.44671 6.32158 -0.24881 0.02286 0.27768 3.07654 -2.62364 -0 -0 -2.85215 -0.23097 0 0 -1.26646 0 0 0.25486 0.04727 0 2.91382 0.03104 0 -2.7348 0.39631 0.61996 -0.74276
GLN_489 -2.58296 0.06353 2.36478 -0.70228 0.11799 0.8296 0.41118 -1.12534 -0 -0 -0.33684 -0.60526 0 0 -0.44494 0 0 -0.0484 0.181 0 2.26149 -0.20372 0 -0.18838 -0.4195 0.43922 0.01115
MET_490 -4.01368 0.51749 3.76413 -0.49811 0.19753 0.05224 1.30413 -1.51211 -0 -0 -0.31659 0.02562 0 0 0 0 0 0.29987 0.04799 1.54126 0 -0.02209 0 0.60916 -0.2659 0.81866 2.54961
PRO_491 -4.79119 0.86251 2.48343 -0.13729 4e-05 0.10097 0.75067 -0.99249 -0 -0 0.43871 0.19125 0 0 0 0 0 0.01225 0.03395 0.20188 0 -1.15684 0 -2.4119 -0.18148 1.48458 -3.11096
PRO_492 -5.39097 0.63681 3.06522 -0.09316 0.0006 0.058 0.49387 -0.99329 -0.02278 -0.15191 -0.19461 0.72465 0 0 -0.42525 0 0 -0.07552 0.0056 0.48332 0 -0.31709 0 -2.4119 -0.42389 0.95893 -4.07337
ARG_493 -6.10634 0.81473 5.41532 -0.93232 0.21777 0.72186 3.04768 -2.28464 -0 -0 -2.55393 -0.20526 0 0 -0.42525 -1.83632 0 0.04127 0.03642 2.98089 0 -0.2085 0 -1.2888 -0.29923 1.2429 -1.62174
PRO_494 -3.60862 0.4363 1.42944 -0.13396 0.00166 0.09544 0.1965 -0.61009 -0.005 -0.06633 -0.42387 0.22155 0 0 0 0 0 -0.02508 0.01671 0.19444 0 -1.08774 0 -2.4119 -0.53096 1.26555 -5.04596
MET_495 -5.45983 0.22184 2.17437 -0.86872 0.36554 0.61303 1.03524 -1.24626 -0 -0 -0.70377 -0.14187 0 0 0 0 0 0.07911 0.09513 3.74965 0 -0.08123 0 0.60916 -0.37984 0.3587 0.42024
GLU_496 -4.33236 0.80545 4.23884 -0.28239 0.0413 0.34586 2.01808 -1.90084 -0.02377 -0.09547 -2.22946 -0.28907 0 0 -0.54508 0 0 -0.03376 0.00298 0 2.90278 0.00807 0 -2.7348 -0.20753 1.36021 -0.95095
PRO_497 -2.72802 0.58976 2.03196 -0.06336 0 0.04035 1.47755 -0.98923 -0 -0 -0.54597 0.61075 0 0 0 0 0 -0.08622 0.03832 0.14053 0 -0.26862 0 -2.4119 -0.05956 1.50247 -0.72118
ALA_498 -3.05897 0.40313 2.63319 -0.02379 0 0 1.43765 -1.55733 -0 -0 -0.87262 -0.35775 0 0 0 0 0 0.16242 0 0 0 -0.42613 0 1.8394 -0.04185 0.74034 0.87768
GLN_499 -7.29887 1.03248 6.50021 -0.38166 0.0834 0.27614 3.7808 -3.10882 -0.005 -0.06633 -4.08574 -0.71704 0 0 -0.54508 -0.64493 0 -0.14092 0.19245 0 4.35671 -0.09496 0 -0.18838 -0.35886 0.88648 -0.52793
VAL_500 -4.34626 0.54783 3.65812 -0.29362 0.16805 0.05267 2.2051 -2.10563 -0.02377 -0.09547 -0.93488 0.27852 0 0 0 0 0 -0.10304 0.01511 0.52977 0 0.46285 0 1.9342 -0.23945 0.59068 2.30077
ALA_501 -1.78835 0.47898 1.58617 -0.02743 0.00516 0 1.03744 -1.00238 -0 -0 -0.95997 -0.41227 0 0 0 0 0 -0.06775 0 0 0 0.01868 0 1.8394 -0.42054 0.39709 0.6842
GLY_502 -1.88265 0.29576 2.58454 -0.00102 0 0 1.52417 -1.25464 -0 -0 -0.20635 -0.31478 0 0 0 0 0 -0.08837 0 0 0 -1.54375 0 0.83697 0.56843 0.71999 1.23831
PRO_503 -2.64115 0.34099 1.19718 -0.1275 0.00081 0.09113 0.08441 -0.52985 -0 -0 -0.07316 0.23522 0 0 0 0 0 -0.06638 0.0012 0.14494 0 -1.10301 0 -2.4119 0.51412 0.57379 -3.76918
VAL_504 -5.38148 0.55732 3.46188 -0.31196 0.19034 0.06632 2.14805 -1.94878 -0 -0 -0.80124 -0.29873 0 0 0 0 0 0.22711 0.00282 0.11585 0 -0.45093 0 1.9342 -0.50445 0.38234 -0.61135
ASP_505 -2.31325 0.18126 3.06449 -0.11978 0.01697 0.37211 1.21629 -1.36155 -0 -0 -1.8647 -0.47736 0 0 0 -0.44761 0 -0.0807 0.0169 0 1.85614 0.00763 0 -2.3716 -0.0133 0.57624 -1.74183
ILE_506 -3.06445 0.43023 2.23868 -0.65936 0.49308 0.14792 0.79202 -1.10357 -0.00101 -0.02613 0.11309 0.11761 0 0 0 0 0 -0.06311 0.19077 0.75687 0 -0.17529 0 0.73287 0.02519 0.73255 1.67796
MET_507 -8.4723 1.01791 4.83613 -0.32098 0.08942 0.02917 2.63988 -2.57865 -0.01668 -0.12716 -2.35779 0.11984 0 0 0 0 0 -0.00324 0.11114 1.22283 0 0.01789 0 0.60916 -0.37626 0.89342 -2.66627
SER_508 -4.0178 0.15546 4.45799 -0.03257 0.02112 0.03061 1.86319 -2.05049 -0.00101 -0.02613 -2.09097 -0.20414 0 0 -0.71491 0 0 0.07689 0.0001 0.26763 0 0.26683 0.72314 -0.77834 0.28758 0.7653 -1.00051
LYS_509 -7.01276 0.57361 7.32313 -0.45152 0.0714 0.27753 2.68725 -3.04057 -0.01894 -0.04947 -3.53797 0.72501 0 0 0 -0.44761 0 0.06246 0.4698 2.3016 0 -0.17106 0 -1.5107 0.43184 0.73765 -0.57932
GLY_510 -1.50556 0.33927 2.15028 -0.00026 0 0 0.42566 -0.93754 -0.03562 -0.17663 -0.33737 -0.29304 0 0 0 0 0 -0.00834 0 0 0 -1.38022 0 0.83697 0.59074 1.28401 0.95235
PRO_511 -2.89372 0.42152 2.8443 -0.13657 0.00703 0.09756 0.95287 -1.34839 -0 -0 -0.12725 0.15937 0 0 0 0 0 -0.08671 0.01883 0.18621 0 -0.80096 0 -2.4119 0.37831 1.21607 -1.52342
GLY_512 -1.56701 0.08517 1.6818 -4e-05 0 0 0.53721 -0.80803 -0 -0 0.20869 -0.40574 0 0 0 0 0 -0.15865 0 0 0 0.39922 0 0.83697 -0.09373 0.45063 1.1665
GLU_513 -1.33259 0.14889 1.28165 -0.24072 0.05588 0.40668 0.05911 -0.63139 -0 -0 0.12765 -0.49248 0 0 0 0 0 0.01821 0.00036 0 2.93761 0.25509 0 -2.7348 0.33302 0.16232 0.35448
GLY_514 -2.6128 0.41191 3.26867 -0.00026 0 0 1.37656 -1.58899 -0.0026 -0.02335 -1.87853 -0.18253 0 0 0 0 0 -0.08728 0 0 0 -0.48067 0 0.83697 -0.27856 0.57466 -0.6668
PRO_515 -3.12719 0.36679 1.94175 -0.06623 0 0.04142 1.18129 -0.94076 -0 -0 -0.49973 0.61637 0 0 -0.56564 0 0 -0.15448 0.0118 0.17166 0 -0.38417 0 -2.4119 -0.25067 0.76491 -3.30479
GLY_516 -3.86071 0.71002 3.30167 -9e-05 0 0 1.51211 -1.85625 -0.02113 -0.12882 -0.89907 -0.34935 0 0 0 0 0 -0.12051 0 0 0 0.60781 0 0.83697 0.59405 0.43416 0.76087
GLY_517 -3.55164 0.12412 3.32752 -4e-05 0 0 1.63038 -1.7742 -0 -0 -1.37982 -0.40588 0 0 0 0 0 -0.1611 0 0 0 0.43985 0 0.83697 0.58834 0.3621 0.03659
TRP_518 -7.52842 0.94006 2.83434 -1.53144 0.4735 0.72038 1.42276 -2.33489 -0.0026 -0.02335 -1.81152 -0.749 0 0 -0.56564 0 0 -0.03131 0.04798 0 1.79209 0.00536 0 1.6906 -0.18453 0.69287 -4.14276
CYS:disulfide_519 -7.95224 0.94109 4.26852 -0.05456 5e-05 0.03636 2.20985 -2.69178 -0.02113 -0.12882 -1.3411 -0.34714 0 0 0 0 0.21192 -0.03376 0.03494 0.47101 0 0.01091 0 3.6196 -0.52954 1.20914 -0.08668
VAL_520 -7.43738 1.73589 2.29711 -0.29992 0.38144 0.04906 2.22246 -2.14003 -0.00364 -0.01487 -0.42234 0.65978 0 0 0 0 0 0.0536 0.02564 0.05261 0 1.04524 0 1.9342 0.95862 2.18986 3.28732
PRO_521 -4.4099 0.88823 1.97917 -0.14363 0.0001 0.09963 0.88254 -0.99303 -0.00546 -0.07454 -0.67539 0.19296 0 0 0 0 0 0.01124 0.04617 0.16082 0 -1.17334 0 -2.4119 0.88302 1.87042 -2.8729
GLY_522 -2.06585 0.04936 1.98136 -0.00044 0 0 0.8617 -1.02015 -0.00364 -0.01487 -0.85878 -0.20783 0 0 -0.71491 0 0 -0.06919 0 0 0 -1.5311 0 0.83697 -0.15897 0.36151 -2.55483
GLY_523 -3.70058 0.33863 4.01527 -0.00033 0 0 2.08373 -2.06077 -0.00546 -0.07454 -2.2868 -0.18222 0 0 0 0 0 -0.08514 0 0 0 -0.4344 0 0.83697 0.13472 0.36993 -1.05101
LEU_524 -6.72545 0.73576 3.02067 -0.71776 0.38822 0.20123 1.83971 -2.07527 -0 -0 -1.14623 0.28135 0 0 0 0 0 0.03117 0.10662 2.86162 0 -0.3148 0 0.18072 -0.22405 0.41941 -1.1371
GLU_525 -4.12946 0.31251 4.97097 -0.56173 0.27011 1.5563 1.11001 -2.31945 -0 -0 -1.77667 -3.06138 0 0 0 0 0 -0.03164 0.09613 0 3.865 -0.3 0 -2.7348 -0.5622 0.38053 -2.91579
VAL_526 -7.08845 1.05561 5.00597 -0.29495 0.15994 0.06571 3.36246 -3.0984 -0 -0 -1.90423 -0.18058 0 0 0 0 0 0.00235 0.00977 0.16813 0 -0.42229 0 1.9342 -0.34052 0.49474 -1.07054
CYS:disulfide_527 -7.84602 1.19485 4.24178 -0.04184 0.00021 0.01776 2.38852 -2.6486 -0 -0 -0.11266 -0.41108 0 0 0 0 0.21192 0.13054 0.07991 0.33455 0 0.29927 0 3.6196 0.11306 0.76462 2.3364
TYR_528 -8.85588 0.77291 4.73948 -0.52353 0.04302 0.2307 2.57071 -3.10853 -0.0268 -0.26762 -1.12985 -0.25068 0 0 0 0 0 -0.01501 0.07211 0 2.45894 -0.00254 0.01381 1.2797 0.1361 0.62826 -1.23469
LYS_529 -4.65928 0.59096 6.34396 -0.52312 0.16868 0.33611 3.261 -2.76205 -0 -0 -5.61869 0.01536 0 0 0 0 0 -0.03438 0.11653 1.86171 0 -0.08325 0 -1.5107 -0.23357 0.88687 -1.84385
TYR_530 -9.19632 1.60002 4.09557 -0.82472 0.05583 0.33599 3.36671 -2.95525 -0.0139 -0.12111 -3.68847 -0.26372 0 0 0 0 0 -0.06151 0.27652 0 2.37016 -0.06725 0.01162 1.2797 -0.12257 0.97569 -2.947
ARG_531 -7.33264 0.68506 7.14541 -1.65415 0.52211 1.85122 2.13906 -3.1281 -0.01026 -0.12253 -1.24037 -1.99558 0 0 0 -0.61186 0 -0.0893 0.02088 2.84128 0 -0.20103 0 -1.2888 0.14573 0.8152 -1.50865
GLN_532 -3.65118 0.28472 3.80743 -0.68922 0.12397 0.73954 1.02378 -1.7136 -0 -0 -0.78134 -0.68193 0 0 0 0 0 -0.04921 0.07117 0 2.1998 -0.1024 0 -0.18838 -0.2507 0.51784 0.66029
LEU_533 -4.55388 0.33419 2.75113 -0.4672 0.21659 0.10494 1.3799 -1.70009 -0 -0 -0.50858 0.11918 0 0 0 0 0 0.09988 0.11395 0.50747 0 -0.22593 0 0.18072 -0.06705 0.34635 -1.36846
PHE_534 -7.12979 0.67793 3.43008 -0.74773 0.0395 0.07649 2.27277 -2.31854 -0.01464 -0.13055 -1.10308 -0.31181 0 0 0 0 0 0.05105 0.0171 0 2.16546 0.11206 0 1.0402 -0.12288 0.42031 -1.57606
SER_535 -1.32084 0.08226 1.43271 -0.02947 0.00211 0.0454 0.29989 -0.72345 -0.01371 -0.04631 0.26756 -0.97713 0 0 0 0 0 -0.05618 0.00852 0.17356 0 -0.18759 0.60557 -0.77834 -0.65448 0.86995 -0.99996
GLU_536 -6.05367 0.58555 6.86201 -0.64149 0.12934 0.99973 3.45911 -2.8643 -0.00139 -0.02147 -2.90888 -1.34342 0 0 -1.15484 -0.78068 0 -0.08013 0.11957 0 3.83901 0.34491 0 -2.7348 -0.07343 0.97654 -1.34274
ASP_537 -2.94226 0.0986 4.57015 -0.11116 0.00881 0.34197 1.631 -1.95591 -0.01379 -0.04837 -1.23657 -0.41368 0 0 0 -0.61186 0 -0.07398 0.04061 0 1.96111 0.03738 0 -2.3716 0.07595 0.59292 -0.42068
ASP_538 -2.72722 0.16831 3.724 -0.1222 0.04813 0.38694 1.27534 -1.58633 -0 -0 -1.82584 -0.22944 0 0 -1.15484 0 0 -0.06106 0.03774 0 2.29038 -0.32707 0 -2.3716 -0.63022 0.61737 -2.48761
LEU_539 -6.01678 1.02108 2.28394 -0.52603 0.27638 0.15792 1.01871 -1.60495 -0.01204 -0.05692 -0.89112 0.01312 0 0 0 0 0 -0.04049 0.09351 0.45121 0 0.17908 0 0.18072 -0.45574 0.59472 -3.33366
LEU_540 -6.25441 0.88844 2.62153 -0.60499 0.18599 0.15819 1.09796 -1.79716 -0.00139 -0.02147 -0.30279 0.26914 0 0 0 0 0 -0.06158 0.02974 0.54018 0 -0.11547 0 0.18072 0.40761 0.42135 -2.35839
GLU_541 -4.20688 0.128 4.67768 -0.40387 0.07614 0.74063 1.23676 -1.89806 -0 -0 -2.33253 -0.3259 0 0 0 -0.84568 0 -0.01012 0.02256 0 3.14504 -0.04839 0 -2.7348 0.3825 0.24005 -2.15687
THR_542 -4.04156 0.24874 1.79687 -0.15765 0.04507 0.05855 0.51206 -1.15462 -0.02136 -0.18935 0.20203 -0.13939 0 0 0 0 0 0.05928 0.00596 0.04171 0 0.04837 2.28022 -1.0874 -0.24014 0.22693 -1.50565
ASP_543 -3.14334 0.24516 3.13056 -0.26986 0.03488 0.89039 1.44863 -1.5667 -0.01193 -0.07832 0.34148 0.15283 0 0 0 0 0 -0.03685 0.04212 0 2.10472 -0.60577 0 -2.3716 0.2874 0.38699 0.9808
GLY_544 -3.19632 0.26377 2.58715 -6e-05 0 0 1.12165 -1.52729 -0 -0 -0.29831 -0.38615 0 0 0 0 0 0.01252 0 0 0 0.27486 0 0.83697 0.46363 0.37281 0.52522
PHE_545 -7.84242 0.88711 0.54253 -0.68691 0.06358 0.40523 1.038 -1.68657 -0.02745 -0.20554 -0.79858 0.07705 0 0 0 0 0 -0.05736 0.32977 0 2.715 0.06088 0 1.0402 -0.07895 0.55338 -3.67102
THR_546 -6.05091 0.70222 3.97356 -0.18389 0.16352 0.07056 2.42052 -2.37698 -0.04271 -0.32128 -0.25306 -0.23999 0 0 0 0 0 -0.04778 0.00067 0.11557 0 -0.07388 2.31571 -1.0874 -0.02886 0.55541 -0.389
GLU_547 -6.1686 0.62989 6.10648 -0.19367 0.0372 0.26823 2.06427 -2.72699 -0.0618 -0.42616 -2.419 -0.55252 0 0 0 -0.43759 0 0.00125 0.18146 0 2.48001 0.36975 0 -2.7348 0.45773 0.41071 -2.71415
ARG_548 -5.24601 0.54032 7.01815 -0.62958 0.06478 0.42788 3.27322 -2.85406 -0.02588 -0.14635 -4.65405 0.45664 0 0 -1.38685 -0.72989 0 -0.04675 0.07152 1.68159 0 -0.04032 0 -1.2888 0.46893 0.75204 -2.29345
ALA_549 -2.41748 0.62256 1.62408 -0.02514 0.00062 0 0.66213 -1.00829 -0 -0 -0.2916 -0.40601 0 0 0 0 0 -0.11907 0 0 0 -0.16162 0 1.8394 -0.25723 0.55948 0.62183
CYS:disulfide_550 -6.11464 0.73273 5.06959 -0.06959 0.05255 0.08023 3.07387 -2.57694 -0 -0 -2.40833 -0.37591 0 0 0 0 -0.17855 0.05762 0.01864 0.44038 0 -0.28081 0 3.6196 0.45596 0.27345 1.86985
GLU_551 -2.86825 0.14898 3.2106 -0.21855 0.02724 0.30386 1.03132 -1.47273 -0.01683 -0.09656 0.39496 -0.59591 0 0 0 0 0 -0.04587 0.01237 0 3.06604 -0.34184 0 -2.7348 0.42298 0.21249 0.4395
SER_552 -1.96975 0.19953 2.004 -0.02922 0.00037 0.04641 0.40201 -0.95678 -0 -0 0.33037 -1.03584 0 0 0 0 0 0.02196 0.02701 0.17906 0 -0.22608 0.60038 -0.77834 -0.70095 0.18569 -1.70017
CYS:disulfide_553 -4.41615 0.52367 2.6529 -0.06386 0.00232 0.04166 1.71038 -1.44921 -0 -0 -0.16114 -0.43679 0 0 0 0 -0.17855 0.10985 0.01132 0.51241 0 -0.12953 0 3.6196 -0.09829 0.67278 2.92335
GLN:CtermProteinFull_554 -6.42746 0.50539 6.10711 -0.4369 0.12471 0.50076 2.66709 -2.83217 -0.01683 -0.09656 -2.57984 -0.87891 0 0 -1.53998 0 0 0 0.0762 0 2.78377 0 0 -0.18838 0.25099 0.83784 -1.14317
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 286202 DOMAINID 286281 MODEL 3 2022-04-23_00000107_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 505.94 tmscore: 0.71607 3tb9A_204 prob: 100 ident: 17.06
SSBOND     CYS A  519    CYS A  550                                       2.03  
ATOM      1  N   THR A   1       9.715  13.885 -18.184  1.00 11.750          N  
ATOM      2  CA  THR A   1       9.101  15.022 -17.506  1.00 11.550          C  
ATOM      3  C   THR A   1       8.888  16.214 -18.449  1.00 11.060          C  
ATOM      4  O   THR A   1       8.925  16.067 -19.670  1.00 10.840          O  
ATOM      5  CB  THR A   1       9.908  15.425 -16.240  1.00 16.250          C  
ATOM      6  OG1 THR A   1       9.150  16.384 -15.503  1.00 16.250          O  
ATOM      7  CG2 THR A   1      11.296  16.018 -16.579  1.00 16.250          C  
ATOM      8 1H   THR A   1       9.605  13.058 -17.616  1.00 14.100          H  
ATOM      9 2H   THR A   1       9.260  13.744 -19.074  1.00 14.100          H  
ATOM     10 3H   THR A   1      10.697  14.063 -18.333  1.00 14.100          H  
ATOM     11  HA  THR A   1       8.116  14.711 -17.157  1.00 13.860          H  
ATOM     12  HB  THR A   1      10.049  14.542 -15.616  1.00 19.500          H  
ATOM     13  HG1 THR A   1       9.527  16.461 -14.580  1.00 19.500          H  
ATOM     14 1HG2 THR A   1      11.804  16.279 -15.653  1.00 19.500          H  
ATOM     15 2HG2 THR A   1      11.894  15.290 -17.121  1.00 19.500          H  
ATOM     16 3HG2 THR A   1      11.197  16.897 -17.177  1.00 19.500          H  
ATOM     17  N   LYS A   2       8.663  17.385 -17.864  1.00 11.070          N  
ATOM     18  CA  LYS A   2       8.307  18.635 -18.555  1.00 10.860          C  
ATOM     19  C   LYS A   2       9.482  19.546 -18.961  1.00 10.720          C  
ATOM     20  O   LYS A   2       9.302  20.753 -19.157  1.00 11.100          O  
ATOM     21  CB  LYS A   2       7.336  19.421 -17.676  1.00 15.290          C  
ATOM     22  CG  LYS A   2       5.990  18.737 -17.464  1.00 15.290          C  
ATOM     23  CD  LYS A   2       5.065  19.588 -16.597  1.00 15.290          C  
ATOM     24  CE  LYS A   2       3.712  18.912 -16.387  1.00 15.290          C  
ATOM     25  NZ  LYS A   2       2.814  19.722 -15.511  1.00 15.290          N  
ATOM     26  H   LYS A   2       8.685  17.382 -16.848  1.00 13.280          H  
ATOM     27  HA  LYS A   2       7.788  18.362 -19.475  1.00 13.030          H  
ATOM     28 1HB  LYS A   2       7.787  19.582 -16.697  1.00 18.350          H  
ATOM     29 2HB  LYS A   2       7.149  20.398 -18.118  1.00 18.350          H  
ATOM     30 1HG  LYS A   2       5.518  18.561 -18.430  1.00 18.350          H  
ATOM     31 2HG  LYS A   2       6.148  17.773 -16.979  1.00 18.350          H  
ATOM     32 1HD  LYS A   2       5.533  19.755 -15.626  1.00 18.350          H  
ATOM     33 2HD  LYS A   2       4.907  20.553 -17.076  1.00 18.350          H  
ATOM     34 1HE  LYS A   2       3.230  18.773 -17.354  1.00 18.350          H  
ATOM     35 2HE  LYS A   2       3.867  17.936 -15.926  1.00 18.350          H  
ATOM     36 1HZ  LYS A   2       1.931  19.243 -15.398  1.00 18.350          H  
ATOM     37 2HZ  LYS A   2       3.246  19.848 -14.606  1.00 18.350          H  
ATOM     38 3HZ  LYS A   2       2.653  20.626 -15.934  1.00 18.350          H  
ATOM     39  N   LEU A   3      10.682  18.998 -18.989  1.00 10.370          N  
ATOM     40  CA  LEU A   3      11.886  19.725 -19.352  1.00 10.420          C  
ATOM     41  C   LEU A   3      12.178  19.797 -20.856  1.00 10.020          C  
ATOM     42  O   LEU A   3      11.614  19.030 -21.638  1.00  9.790          O  
ATOM     43  CB  LEU A   3      13.076  19.125 -18.608  1.00 14.570          C  
ATOM     44  CG  LEU A   3      13.032  19.295 -17.097  1.00 14.570          C  
ATOM     45  CD1 LEU A   3      14.084  18.479 -16.458  1.00 14.570          C  
ATOM     46  CD2 LEU A   3      13.308  20.752 -16.748  1.00 14.570          C  
ATOM     47  H   LEU A   3      10.746  18.008 -18.803  1.00 12.440          H  
ATOM     48  HA  LEU A   3      11.726  20.714 -18.984  1.00 12.500          H  
ATOM     49 1HB  LEU A   3      13.112  18.055 -18.829  1.00 17.480          H  
ATOM     50 2HB  LEU A   3      13.981  19.572 -18.974  1.00 17.480          H  
ATOM     51  HG  LEU A   3      12.067  18.999 -16.726  1.00 17.480          H  
ATOM     52 1HD1 LEU A   3      14.039  18.631 -15.374  1.00 17.480          H  
ATOM     53 2HD1 LEU A   3      13.927  17.431 -16.689  1.00 17.480          H  
ATOM     54 3HD1 LEU A   3      15.049  18.786 -16.828  1.00 17.480          H  
ATOM     55 1HD2 LEU A   3      13.277  20.865 -15.693  1.00 17.480          H  
ATOM     56 2HD2 LEU A   3      14.296  21.033 -17.113  1.00 17.480          H  
ATOM     57 3HD2 LEU A   3      12.581  21.413 -17.173  1.00 17.480          H  
ATOM     58  N   PRO A   4      12.916  20.835 -21.311  1.00 10.140          N  
ATOM     59  CA  PRO A   4      13.444  20.986 -22.651  1.00  9.980          C  
ATOM     60  C   PRO A   4      14.370  19.849 -23.024  1.00  9.410          C  
ATOM     61  O   PRO A   4      15.078  19.307 -22.164  1.00  9.040          O  
ATOM     62  CB  PRO A   4      14.221  22.306 -22.582  1.00 14.970          C  
ATOM     63  CG  PRO A   4      13.605  23.070 -21.446  1.00 14.970          C  
ATOM     64  CD  PRO A   4      13.181  22.028 -20.442  1.00 14.970          C  
ATOM     65  HA  PRO A   4      12.601  21.054 -23.364  1.00 11.980          H  
ATOM     66 1HB  PRO A   4      15.293  22.097 -22.426  1.00 17.960          H  
ATOM     67 2HB  PRO A   4      14.142  22.837 -23.540  1.00 17.960          H  
ATOM     68 1HG  PRO A   4      14.337  23.783 -21.034  1.00 17.960          H  
ATOM     69 2HG  PRO A   4      12.757  23.670 -21.816  1.00 17.960          H  
ATOM     70 1HD  PRO A   4      13.975  21.834 -19.709  1.00 17.960          H  
ATOM     71 2HD  PRO A   4      12.264  22.424 -19.992  1.00 17.960          H  
ATOM     72  N   GLU A   5      14.398  19.538 -24.312  1.00  9.530          N  
ATOM     73  CA  GLU A   5      15.279  18.533 -24.894  1.00  9.190          C  
ATOM     74  C   GLU A   5      15.294  17.205 -24.150  1.00  8.500          C  
ATOM     75  O   GLU A   5      16.353  16.672 -23.828  1.00  8.200          O  
ATOM     76  CB  GLU A   5      16.709  19.085 -24.993  1.00 13.000          C  
ATOM     77  CG  GLU A   5      16.847  20.333 -25.876  1.00 13.000          C  
ATOM     78  CD  GLU A   5      18.288  20.801 -26.072  1.00 13.000          C  
ATOM     79  OE1 GLU A   5      19.142  20.419 -25.308  1.00 13.000          O  
ATOM     80  OE2 GLU A   5      18.519  21.542 -27.000  1.00 13.000          O  
ATOM     81  H   GLU A   5      13.769  20.033 -24.930  1.00 11.440          H  
ATOM     82  HA  GLU A   5      14.926  18.335 -25.903  1.00 11.030          H  
ATOM     83 1HB  GLU A   5      17.084  19.324 -23.996  1.00 15.600          H  
ATOM     84 2HB  GLU A   5      17.357  18.322 -25.410  1.00 15.600          H  
ATOM     85 1HG  GLU A   5      16.416  20.114 -26.850  1.00 15.600          H  
ATOM     86 2HG  GLU A   5      16.270  21.141 -25.427  1.00 15.600          H  
ATOM     87  N   ASN A   6      14.126  16.596 -23.973  1.00  8.430          N  
ATOM     88  CA  ASN A   6      14.073  15.310 -23.291  1.00  7.970          C  
ATOM     89  C   ASN A   6      14.868  14.218 -24.002  1.00  7.340          C  
ATOM     90  O   ASN A   6      15.359  13.297 -23.353  1.00  6.920          O  
ATOM     91  CB  ASN A   6      12.651  14.851 -23.058  1.00 11.340          C  
ATOM     92  CG  ASN A   6      11.948  15.532 -21.889  1.00 11.340          C  
ATOM     93  OD1 ASN A   6      12.558  16.080 -20.957  1.00 11.340          O  
ATOM     94  ND2 ASN A   6      10.642  15.454 -21.929  1.00 11.340          N  
ATOM     95  H   ASN A   6      13.277  17.064 -24.260  1.00 10.120          H  
ATOM     96  HA  ASN A   6      14.532  15.439 -22.317  1.00  9.560          H  
ATOM     97 1HB  ASN A   6      12.069  15.033 -23.961  1.00 13.610          H  
ATOM     98 2HB  ASN A   6      12.648  13.776 -22.884  1.00 13.610          H  
ATOM     99 1HD2 ASN A   6      10.069  15.833 -21.179  1.00 13.610          H  
ATOM    100 2HD2 ASN A   6      10.192  14.995 -22.692  1.00 13.610          H  
ATOM    101  N   HIS A   7      15.021  14.302 -25.324  1.00  7.470          N  
ATOM    102  CA  HIS A   7      15.752  13.289 -26.065  1.00  7.180          C  
ATOM    103  C   HIS A   7      17.259  13.315 -25.800  1.00  6.460          C  
ATOM    104  O   HIS A   7      17.970  12.377 -26.171  1.00  6.230          O  
ATOM    105  CB  HIS A   7      15.469  13.462 -27.549  1.00 10.170          C  
ATOM    106  CG  HIS A   7      15.868  14.793 -28.035  1.00 10.170          C  
ATOM    107  ND1 HIS A   7      15.117  15.931 -27.782  1.00 10.170          N  
ATOM    108  CD2 HIS A   7      16.938  15.196 -28.745  1.00 10.170          C  
ATOM    109  CE1 HIS A   7      15.726  16.976 -28.328  1.00 10.170          C  
ATOM    110  NE2 HIS A   7      16.826  16.554 -28.917  1.00 10.170          N  
ATOM    111  H   HIS A   7      14.614  15.062 -25.868  1.00  8.960          H  
ATOM    112  HA  HIS A   7      15.391  12.306 -25.771  1.00  8.620          H  
ATOM    113 1HB  HIS A   7      16.014  12.708 -28.117  1.00 12.200          H  
ATOM    114 2HB  HIS A   7      14.407  13.323 -27.742  1.00 12.200          H  
ATOM    115  HD2 HIS A   7      17.751  14.565 -29.112  1.00 12.200          H  
ATOM    116  HE1 HIS A   7      15.383  18.008 -28.299  1.00 12.200          H  
ATOM    117  HE2 HIS A   7      17.501  17.127 -29.415  1.00 12.200          H  
ATOM    118  N   GLU A   8      17.750  14.380 -25.158  1.00  6.450          N  
ATOM    119  CA  GLU A   8      19.159  14.506 -24.813  1.00  6.170          C  
ATOM    120  C   GLU A   8      19.404  14.029 -23.374  1.00  5.580          C  
ATOM    121  O   GLU A   8      20.524  14.124 -22.863  1.00  5.680          O  
ATOM    122  CB  GLU A   8      19.637  15.961 -24.932  1.00  8.750          C  
ATOM    123  CG  GLU A   8      19.577  16.601 -26.329  1.00  8.750          C  
ATOM    124  CD  GLU A   8      20.476  15.949 -27.353  1.00  8.750          C  
ATOM    125  OE1 GLU A   8      21.366  15.236 -26.960  1.00  8.750          O  
ATOM    126  OE2 GLU A   8      20.313  16.216 -28.526  1.00  8.750          O  
ATOM    127  H   GLU A   8      17.123  15.131 -24.860  1.00  7.740          H  
ATOM    128  HA  GLU A   8      19.745  13.881 -25.488  1.00  7.400          H  
ATOM    129 1HB  GLU A   8      19.030  16.585 -24.270  1.00 10.500          H  
ATOM    130 2HB  GLU A   8      20.665  16.033 -24.585  1.00 10.500          H  
ATOM    131 1HG  GLU A   8      18.554  16.548 -26.675  1.00 10.500          H  
ATOM    132 2HG  GLU A   8      19.841  17.656 -26.239  1.00 10.500          H  
ATOM    133  N   ARG A   9      18.351  13.557 -22.702  1.00  5.180          N  
ATOM    134  CA  ARG A   9      18.430  13.156 -21.308  1.00  4.760          C  
ATOM    135  C   ARG A   9      18.374  11.637 -21.174  1.00  3.880          C  
ATOM    136  O   ARG A   9      18.057  10.924 -22.126  1.00  3.900          O  
ATOM    137  CB  ARG A   9      17.289  13.803 -20.525  1.00  6.830          C  
ATOM    138  CG  ARG A   9      17.327  15.350 -20.537  1.00  6.830          C  
ATOM    139  CD  ARG A   9      16.169  15.992 -19.811  1.00  6.830          C  
ATOM    140  NE  ARG A   9      16.159  17.450 -20.018  1.00  6.830          N  
ATOM    141  CZ  ARG A   9      16.774  18.376 -19.269  1.00  6.830          C  
ATOM    142  NH1 ARG A   9      17.479  18.068 -18.190  1.00  6.830          N  
ATOM    143  NH2 ARG A   9      16.646  19.620 -19.670  1.00  6.830          N  
ATOM    144  H   ARG A   9      17.441  13.475 -23.163  1.00  6.220          H  
ATOM    145  HA  ARG A   9      19.377  13.507 -20.898  1.00  5.710          H  
ATOM    146 1HB  ARG A   9      16.336  13.490 -20.949  1.00  8.200          H  
ATOM    147 2HB  ARG A   9      17.314  13.471 -19.489  1.00  8.200          H  
ATOM    148 1HG  ARG A   9      18.254  15.689 -20.080  1.00  8.200          H  
ATOM    149 2HG  ARG A   9      17.295  15.696 -21.573  1.00  8.200          H  
ATOM    150 1HD  ARG A   9      15.231  15.591 -20.179  1.00  8.200          H  
ATOM    151 2HD  ARG A   9      16.240  15.792 -18.748  1.00  8.200          H  
ATOM    152  HE  ARG A   9      15.652  17.827 -20.847  1.00  8.200          H  
ATOM    153 1HH1 ARG A   9      17.569  17.109 -17.895  1.00  8.200          H  
ATOM    154 2HH1 ARG A   9      17.935  18.800 -17.662  1.00  8.200          H  
ATOM    155 1HH2 ARG A   9      16.097  19.777 -20.539  1.00  8.200          H  
ATOM    156 2HH2 ARG A   9      17.080  20.378 -19.167  1.00  8.200          H  
ATOM    157  N   CYS A  10      18.664  11.136 -19.980  1.00  3.510          N  
ATOM    158  CA  CYS A  10      18.614   9.705 -19.725  1.00  2.970          C  
ATOM    159  C   CYS A  10      18.081   9.385 -18.340  1.00  2.470          C  
ATOM    160  O   CYS A  10      18.866   9.338 -17.399  1.00  2.310          O  
ATOM    161  CB  CYS A  10      19.999   9.082 -19.821  1.00  4.370          C  
ATOM    162  SG  CYS A  10      19.976   7.320 -19.470  1.00  4.370          S  
ATOM    163  H   CYS A  10      18.933  11.766 -19.234  1.00  4.210          H  
ATOM    164  HA  CYS A  10      18.016   9.240 -20.501  1.00  3.560          H  
ATOM    165 1HB  CYS A  10      20.394   9.225 -20.829  1.00  5.250          H  
ATOM    166 2HB  CYS A  10      20.681   9.563 -19.121  1.00  5.250          H  
ATOM    167  HG  CYS A  10      19.922   7.482 -18.139  1.00  5.250          H  
ATOM    168  N   PRO A  11      16.774   9.100 -18.203  1.00  2.620          N  
ATOM    169  CA  PRO A  11      16.054   8.842 -16.959  1.00  2.780          C  
ATOM    170  C   PRO A  11      16.694   7.806 -16.030  1.00  2.440          C  
ATOM    171  O   PRO A  11      16.541   7.904 -14.817  1.00  2.650          O  
ATOM    172  CB  PRO A  11      14.699   8.340 -17.475  1.00  4.170          C  
ATOM    173  CG  PRO A  11      14.519   9.035 -18.803  1.00  4.170          C  
ATOM    174  CD  PRO A  11      15.900   9.070 -19.410  1.00  4.170          C  
ATOM    175  HA  PRO A  11      15.928   9.794 -16.425  1.00  3.340          H  
ATOM    176 1HB  PRO A  11      14.710   7.242 -17.561  1.00  5.000          H  
ATOM    177 2HB  PRO A  11      13.909   8.592 -16.753  1.00  5.000          H  
ATOM    178 1HG  PRO A  11      13.795   8.484 -19.426  1.00  5.000          H  
ATOM    179 2HG  PRO A  11      14.101  10.041 -18.648  1.00  5.000          H  
ATOM    180 1HD  PRO A  11      16.075   8.160 -20.007  1.00  5.000          H  
ATOM    181 2HD  PRO A  11      15.996   9.996 -20.007  1.00  5.000          H  
ATOM    182  N   GLY A  12      17.408   6.814 -16.572  1.00  2.270          N  
ATOM    183  CA  GLY A  12      18.022   5.808 -15.714  1.00  2.510          C  
ATOM    184  C   GLY A  12      19.355   6.243 -15.087  1.00  2.240          C  
ATOM    185  O   GLY A  12      19.949   5.491 -14.310  1.00  2.680          O  
ATOM    186  H   GLY A  12      17.514   6.711 -17.573  1.00  2.720          H  
ATOM    187 1HA  GLY A  12      17.322   5.543 -14.921  1.00  3.010          H  
ATOM    188 2HA  GLY A  12      18.184   4.904 -16.297  1.00  3.010          H  
ATOM    189  N   ILE A  13      19.851   7.430 -15.437  1.00  1.810          N  
ATOM    190  CA  ILE A  13      21.134   7.886 -14.921  1.00  1.910          C  
ATOM    191  C   ILE A  13      21.042   9.213 -14.190  1.00  1.430          C  
ATOM    192  O   ILE A  13      20.607  10.230 -14.730  1.00  1.630          O  
ATOM    193  CB  ILE A  13      22.195   7.974 -16.049  1.00  2.630          C  
ATOM    194  CG1 ILE A  13      22.409   6.551 -16.672  1.00  2.630          C  
ATOM    195  CG2 ILE A  13      23.521   8.568 -15.509  1.00  2.630          C  
ATOM    196  CD1 ILE A  13      23.281   6.514 -17.916  1.00  2.630          C  
ATOM    197  H   ILE A  13      19.315   8.048 -16.053  1.00  2.170          H  
ATOM    198  HA  ILE A  13      21.489   7.151 -14.201  1.00  2.290          H  
ATOM    199  HB  ILE A  13      21.814   8.620 -16.841  1.00  3.160          H  
ATOM    200 1HG1 ILE A  13      22.846   5.901 -15.917  1.00  3.160          H  
ATOM    201 2HG1 ILE A  13      21.445   6.148 -16.949  1.00  3.160          H  
ATOM    202 1HG2 ILE A  13      24.252   8.644 -16.303  1.00  3.160          H  
ATOM    203 2HG2 ILE A  13      23.354   9.567 -15.105  1.00  3.160          H  
ATOM    204 3HG2 ILE A  13      23.914   7.925 -14.719  1.00  3.160          H  
ATOM    205 1HD1 ILE A  13      23.347   5.485 -18.271  1.00  3.160          H  
ATOM    206 2HD1 ILE A  13      22.845   7.134 -18.694  1.00  3.160          H  
ATOM    207 3HD1 ILE A  13      24.277   6.872 -17.694  1.00  3.160          H  
ATOM    208  N   PHE A  14      21.523   9.217 -12.964  1.00  1.250          N  
ATOM    209  CA  PHE A  14      21.517  10.429 -12.173  1.00  1.010          C  
ATOM    210  C   PHE A  14      22.874  11.096 -12.144  1.00  0.990          C  
ATOM    211  O   PHE A  14      23.912  10.441 -12.257  1.00  1.330          O  
ATOM    212  CB  PHE A  14      21.038  10.180 -10.763  1.00  1.510          C  
ATOM    213  CG  PHE A  14      19.587   9.915 -10.637  1.00  1.510          C  
ATOM    214  CD1 PHE A  14      19.071   8.641 -10.707  1.00  1.510          C  
ATOM    215  CD2 PHE A  14      18.730  10.969 -10.419  1.00  1.510          C  
ATOM    216  CE1 PHE A  14      17.712   8.439 -10.564  1.00  1.510          C  
ATOM    217  CE2 PHE A  14      17.381  10.783 -10.270  1.00  1.510          C  
ATOM    218  CZ  PHE A  14      16.866   9.513 -10.342  1.00  1.510          C  
ATOM    219  H   PHE A  14      21.879   8.349 -12.587  1.00  1.500          H  
ATOM    220  HA  PHE A  14      20.817  11.128 -12.631  1.00  1.210          H  
ATOM    221 1HB  PHE A  14      21.556   9.361 -10.333  1.00  1.810          H  
ATOM    222 2HB  PHE A  14      21.278  11.053 -10.186  1.00  1.810          H  
ATOM    223  HD1 PHE A  14      19.734   7.794 -10.879  1.00  1.810          H  
ATOM    224  HD2 PHE A  14      19.151  11.961 -10.357  1.00  1.810          H  
ATOM    225  HE1 PHE A  14      17.304   7.430 -10.625  1.00  1.810          H  
ATOM    226  HE2 PHE A  14      16.722  11.637 -10.096  1.00  1.810          H  
ATOM    227  HZ  PHE A  14      15.794   9.350 -10.230  1.00  1.810          H  
ATOM    228  N   THR A  15      22.838  12.414 -12.024  1.00  0.790          N  
ATOM    229  CA  THR A  15      24.016  13.258 -11.933  1.00  0.800          C  
ATOM    230  C   THR A  15      23.815  14.332 -10.880  1.00  0.650          C  
ATOM    231  O   THR A  15      22.810  14.323 -10.165  1.00  0.620          O  
ATOM    232  CB  THR A  15      24.345  13.909 -13.288  1.00  1.120          C  
ATOM    233  OG1 THR A  15      25.634  14.539 -13.195  1.00  1.120          O  
ATOM    234  CG2 THR A  15      23.266  14.953 -13.676  1.00  1.120          C  
ATOM    235  H   THR A  15      21.933  12.858 -11.967  1.00  0.950          H  
ATOM    236  HA  THR A  15      24.864  12.642 -11.632  1.00  0.960          H  
ATOM    237  HB  THR A  15      24.382  13.137 -14.059  1.00  1.340          H  
ATOM    238  HG1 THR A  15      26.322  13.859 -13.244  1.00  1.340          H  
ATOM    239 1HG2 THR A  15      23.523  15.389 -14.640  1.00  1.340          H  
ATOM    240 2HG2 THR A  15      22.298  14.458 -13.752  1.00  1.340          H  
ATOM    241 3HG2 THR A  15      23.200  15.741 -12.950  1.00  1.340          H  
ATOM    242  N   GLY A  16      24.737  15.282 -10.835  1.00  0.650          N  
ATOM    243  CA  GLY A  16      24.696  16.361  -9.863  1.00  0.580          C  
ATOM    244  C   GLY A  16      25.751  17.411 -10.112  1.00  0.590          C  
ATOM    245  O   GLY A  16      26.676  17.228 -10.907  1.00  0.700          O  
ATOM    246  H   GLY A  16      25.488  15.231 -11.516  1.00  0.780          H  
ATOM    247 1HA  GLY A  16      23.729  16.837  -9.877  1.00  0.700          H  
ATOM    248 2HA  GLY A  16      24.835  15.953  -8.866  1.00  0.700          H  
ATOM    249  N   LEU A  17      25.587  18.525  -9.422  1.00  0.510          N  
ATOM    250  CA  LEU A  17      26.476  19.659  -9.571  1.00  0.520          C  
ATOM    251  C   LEU A  17      27.167  20.057  -8.285  1.00  0.540          C  
ATOM    252  O   LEU A  17      26.557  20.066  -7.217  1.00  0.540          O  
ATOM    253  CB  LEU A  17      25.653  20.874 -10.024  1.00  0.720          C  
ATOM    254  CG  LEU A  17      24.822  20.732 -11.312  1.00  0.720          C  
ATOM    255  CD1 LEU A  17      23.977  21.996 -11.477  1.00  0.720          C  
ATOM    256  CD2 LEU A  17      25.728  20.517 -12.516  1.00  0.720          C  
ATOM    257  H   LEU A  17      24.797  18.562  -8.773  1.00  0.610          H  
ATOM    258  HA  LEU A  17      27.242  19.415 -10.299  1.00  0.620          H  
ATOM    259 1HB  LEU A  17      24.969  21.141  -9.218  1.00  0.870          H  
ATOM    260 2HB  LEU A  17      26.340  21.703 -10.175  1.00  0.870          H  
ATOM    261  HG  LEU A  17      24.147  19.884 -11.217  1.00  0.870          H  
ATOM    262 1HD1 LEU A  17      23.362  21.909 -12.372  1.00  0.870          H  
ATOM    263 2HD1 LEU A  17      23.331  22.116 -10.606  1.00  0.870          H  
ATOM    264 3HD1 LEU A  17      24.626  22.867 -11.567  1.00  0.870          H  
ATOM    265 1HD2 LEU A  17      25.116  20.424 -13.412  1.00  0.870          H  
ATOM    266 2HD2 LEU A  17      26.403  21.365 -12.623  1.00  0.870          H  
ATOM    267 3HD2 LEU A  17      26.309  19.602 -12.390  1.00  0.870          H  
ATOM    268  N   PHE A  18      28.421  20.480  -8.422  1.00  0.570          N  
ATOM    269  CA  PHE A  18      29.196  21.078  -7.340  1.00  0.600          C  
ATOM    270  C   PHE A  18      29.385  22.545  -7.655  1.00  0.630          C  
ATOM    271  O   PHE A  18      30.160  22.893  -8.549  1.00  0.740          O  
ATOM    272  CB  PHE A  18      30.577  20.438  -7.194  1.00  0.830          C  
ATOM    273  CG  PHE A  18      30.649  19.062  -6.622  1.00  0.830          C  
ATOM    274  CD1 PHE A  18      30.320  17.935  -7.347  1.00  0.830          C  
ATOM    275  CD2 PHE A  18      31.144  18.902  -5.331  1.00  0.830          C  
ATOM    276  CE1 PHE A  18      30.471  16.694  -6.779  1.00  0.830          C  
ATOM    277  CE2 PHE A  18      31.306  17.670  -4.777  1.00  0.830          C  
ATOM    278  CZ  PHE A  18      30.976  16.569  -5.491  1.00  0.830          C  
ATOM    279  H   PHE A  18      28.849  20.411  -9.335  1.00  0.680          H  
ATOM    280  HA  PHE A  18      28.646  20.989  -6.401  1.00  0.720          H  
ATOM    281 1HB  PHE A  18      31.058  20.414  -8.171  1.00  0.990          H  
ATOM    282 2HB  PHE A  18      31.184  21.075  -6.572  1.00  0.990          H  
ATOM    283  HD1 PHE A  18      29.943  18.031  -8.367  1.00  0.990          H  
ATOM    284  HD2 PHE A  18      31.422  19.778  -4.764  1.00  0.990          H  
ATOM    285  HE1 PHE A  18      30.206  15.809  -7.351  1.00  0.990          H  
ATOM    286  HE2 PHE A  18      31.705  17.567  -3.766  1.00  0.990          H  
ATOM    287  HZ  PHE A  18      31.110  15.594  -5.044  1.00  0.990          H  
ATOM    288  N   VAL A  19      28.681  23.404  -6.937  1.00  0.580          N  
ATOM    289  CA  VAL A  19      28.760  24.827  -7.243  1.00  0.670          C  
ATOM    290  C   VAL A  19      29.265  25.545  -5.983  1.00  0.600          C  
ATOM    291  O   VAL A  19      28.764  25.235  -4.913  1.00  0.660          O  
ATOM    292  CB  VAL A  19      27.370  25.345  -7.680  1.00  0.900          C  
ATOM    293  CG1 VAL A  19      27.424  26.835  -8.001  1.00  0.900          C  
ATOM    294  CG2 VAL A  19      26.872  24.557  -8.896  1.00  0.900          C  
ATOM    295  H   VAL A  19      28.060  23.043  -6.197  1.00  0.700          H  
ATOM    296  HA  VAL A  19      29.439  24.952  -8.075  1.00  0.800          H  
ATOM    297  HB  VAL A  19      26.682  25.202  -6.865  1.00  1.080          H  
ATOM    298 1HG1 VAL A  19      26.428  27.177  -8.281  1.00  1.080          H  
ATOM    299 2HG1 VAL A  19      27.768  27.392  -7.141  1.00  1.080          H  
ATOM    300 3HG1 VAL A  19      28.103  27.006  -8.828  1.00  1.080          H  
ATOM    301 1HG2 VAL A  19      25.884  24.916  -9.182  1.00  1.080          H  
ATOM    302 2HG2 VAL A  19      27.563  24.693  -9.726  1.00  1.080          H  
ATOM    303 3HG2 VAL A  19      26.810  23.500  -8.648  1.00  1.080          H  
ATOM    304  N   PRO A  20      30.320  26.385  -6.040  1.00  0.580          N  
ATOM    305  CA  PRO A  20      30.918  27.134  -4.925  1.00  0.560          C  
ATOM    306  C   PRO A  20      30.101  28.322  -4.397  1.00  0.560          C  
ATOM    307  O   PRO A  20      29.318  28.938  -5.137  1.00  0.560          O  
ATOM    308  CB  PRO A  20      32.252  27.597  -5.533  1.00  0.840          C  
ATOM    309  CG  PRO A  20      31.998  27.697  -7.014  1.00  0.840          C  
ATOM    310  CD  PRO A  20      31.022  26.590  -7.330  1.00  0.840          C  
ATOM    311  HA  PRO A  20      31.110  26.439  -4.098  1.00  0.670          H  
ATOM    312 1HB  PRO A  20      32.550  28.558  -5.095  1.00  1.010          H  
ATOM    313 2HB  PRO A  20      33.050  26.879  -5.290  1.00  1.010          H  
ATOM    314 1HG  PRO A  20      31.610  28.696  -7.271  1.00  1.010          H  
ATOM    315 2HG  PRO A  20      32.953  27.578  -7.555  1.00  1.010          H  
ATOM    316 1HD  PRO A  20      30.343  26.957  -8.103  1.00  1.010          H  
ATOM    317 2HD  PRO A  20      31.558  25.672  -7.634  1.00  1.010          H  
ATOM    318  N   GLU A  21      30.393  28.712  -3.143  1.00  0.610          N  
ATOM    319  CA  GLU A  21      29.743  29.840  -2.482  1.00  0.650          C  
ATOM    320  C   GLU A  21      29.778  31.128  -3.260  1.00  0.610          C  
ATOM    321  O   GLU A  21      28.844  31.899  -3.149  1.00  0.640          O  
ATOM    322  CB  GLU A  21      30.283  30.100  -1.076  1.00  0.890          C  
ATOM    323  CG  GLU A  21      29.827  29.106  -0.025  1.00  0.890          C  
ATOM    324  CD  GLU A  21      30.355  29.404   1.346  1.00  0.890          C  
ATOM    325  OE1 GLU A  21      31.139  30.314   1.472  1.00  0.890          O  
ATOM    326  OE2 GLU A  21      29.974  28.725   2.267  1.00  0.890          O  
ATOM    327  H   GLU A  21      31.072  28.188  -2.609  1.00  0.730          H  
ATOM    328  HA  GLU A  21      28.697  29.575  -2.353  1.00  0.780          H  
ATOM    329 1HB  GLU A  21      31.374  30.091  -1.093  1.00  1.070          H  
ATOM    330 2HB  GLU A  21      29.969  31.086  -0.753  1.00  1.070          H  
ATOM    331 1HG  GLU A  21      28.737  29.120   0.015  1.00  1.070          H  
ATOM    332 2HG  GLU A  21      30.130  28.134  -0.316  1.00  1.070          H  
ATOM    333  N   LEU A  22      30.797  31.392  -4.073  1.00  0.580          N  
ATOM    334  CA  LEU A  22      30.783  32.651  -4.813  1.00  0.590          C  
ATOM    335  C   LEU A  22      29.443  32.811  -5.527  1.00  0.560          C  
ATOM    336  O   LEU A  22      28.862  33.903  -5.548  1.00  0.590          O  
ATOM    337  CB  LEU A  22      31.941  32.682  -5.827  1.00  0.820          C  
ATOM    338  CG  LEU A  22      32.128  33.987  -6.668  1.00  0.820          C  
ATOM    339  CD1 LEU A  22      33.588  34.171  -7.007  1.00  0.820          C  
ATOM    340  CD2 LEU A  22      31.365  33.881  -7.982  1.00  0.820          C  
ATOM    341  H   LEU A  22      31.582  30.763  -4.151  1.00  0.700          H  
ATOM    342  HA  LEU A  22      30.905  33.472  -4.107  1.00  0.710          H  
ATOM    343 1HB  LEU A  22      32.862  32.489  -5.290  1.00  0.990          H  
ATOM    344 2HB  LEU A  22      31.785  31.868  -6.527  1.00  0.990          H  
ATOM    345  HG  LEU A  22      31.775  34.852  -6.102  1.00  0.990          H  
ATOM    346 1HD1 LEU A  22      33.695  35.053  -7.598  1.00  0.990          H  
ATOM    347 2HD1 LEU A  22      34.164  34.277  -6.111  1.00  0.990          H  
ATOM    348 3HD1 LEU A  22      33.944  33.324  -7.567  1.00  0.990          H  
ATOM    349 1HD2 LEU A  22      31.525  34.792  -8.542  1.00  0.990          H  
ATOM    350 2HD2 LEU A  22      31.736  33.032  -8.552  1.00  0.990          H  
ATOM    351 3HD2 LEU A  22      30.315  33.762  -7.824  1.00  0.990          H  
ATOM    352  N   PHE A  23      28.981  31.730  -6.167  1.00  0.540          N  
ATOM    353  CA  PHE A  23      27.736  31.732  -6.902  1.00  0.540          C  
ATOM    354  C   PHE A  23      26.626  32.084  -5.934  1.00  0.600          C  
ATOM    355  O   PHE A  23      25.824  32.984  -6.166  1.00  0.630          O  
ATOM    356  CB  PHE A  23      27.479  30.334  -7.480  1.00  0.760          C  
ATOM    357  CG  PHE A  23      26.216  30.123  -8.304  1.00  0.760          C  
ATOM    358  CD1 PHE A  23      26.280  29.986  -9.676  1.00  0.760          C  
ATOM    359  CD2 PHE A  23      24.970  30.067  -7.712  1.00  0.760          C  
ATOM    360  CE1 PHE A  23      25.145  29.778 -10.404  1.00  0.760          C  
ATOM    361  CE2 PHE A  23      23.836  29.872  -8.440  1.00  0.760          C  
ATOM    362  CZ  PHE A  23      23.920  29.723  -9.784  1.00  0.760          C  
ATOM    363  H   PHE A  23      29.472  30.843  -6.068  1.00  0.650          H  
ATOM    364  HA  PHE A  23      27.779  32.479  -7.693  1.00  0.650          H  
ATOM    365 1HB  PHE A  23      28.326  30.046  -8.095  1.00  0.910          H  
ATOM    366 2HB  PHE A  23      27.444  29.634  -6.656  1.00  0.910          H  
ATOM    367  HD1 PHE A  23      27.242  30.023 -10.177  1.00  0.910          H  
ATOM    368  HD2 PHE A  23      24.891  30.179  -6.653  1.00  0.910          H  
ATOM    369  HE1 PHE A  23      25.218  29.654 -11.467  1.00  0.910          H  
ATOM    370  HE2 PHE A  23      22.871  29.834  -7.942  1.00  0.910          H  
ATOM    371  HZ  PHE A  23      23.018  29.558 -10.361  1.00  0.910          H  
ATOM    372  N   PHE A  24      26.578  31.371  -4.823  1.00  0.640          N  
ATOM    373  CA  PHE A  24      25.451  31.559  -3.919  1.00  0.720          C  
ATOM    374  C   PHE A  24      25.463  32.903  -3.200  1.00  0.760          C  
ATOM    375  O   PHE A  24      24.398  33.423  -2.863  1.00  0.880          O  
ATOM    376  CB  PHE A  24      25.380  30.374  -2.979  1.00  0.980          C  
ATOM    377  CG  PHE A  24      25.133  29.217  -3.827  1.00  0.980          C  
ATOM    378  CD1 PHE A  24      26.160  28.353  -4.094  1.00  0.980          C  
ATOM    379  CD2 PHE A  24      23.914  29.030  -4.458  1.00  0.980          C  
ATOM    380  CE1 PHE A  24      26.002  27.348  -4.951  1.00  0.980          C  
ATOM    381  CE2 PHE A  24      23.762  28.008  -5.344  1.00  0.980          C  
ATOM    382  CZ  PHE A  24      24.812  27.170  -5.601  1.00  0.980          C  
ATOM    383  H   PHE A  24      27.296  30.648  -4.681  1.00  0.770          H  
ATOM    384  HA  PHE A  24      24.548  31.538  -4.524  1.00  0.860          H  
ATOM    385 1HB  PHE A  24      26.316  30.246  -2.442  1.00  1.170          H  
ATOM    386 2HB  PHE A  24      24.565  30.480  -2.274  1.00  1.170          H  
ATOM    387  HD1 PHE A  24      27.124  28.490  -3.616  1.00  1.170          H  
ATOM    388  HD2 PHE A  24      23.084  29.711  -4.267  1.00  1.170          H  
ATOM    389  HE1 PHE A  24      26.830  26.688  -5.130  1.00  1.170          H  
ATOM    390  HE2 PHE A  24      22.820  27.856  -5.852  1.00  1.170          H  
ATOM    391  HZ  PHE A  24      24.686  26.356  -6.309  1.00  1.170          H  
ATOM    392  N   LYS A  25      26.641  33.483  -2.984  1.00  0.710          N  
ATOM    393  CA  LYS A  25      26.738  34.802  -2.372  1.00  0.810          C  
ATOM    394  C   LYS A  25      26.166  35.838  -3.337  1.00  0.800          C  
ATOM    395  O   LYS A  25      25.367  36.695  -2.937  1.00  0.910          O  
ATOM    396  CB  LYS A  25      28.195  35.158  -2.052  1.00  1.090          C  
ATOM    397  CG  LYS A  25      28.844  34.395  -0.896  1.00  1.090          C  
ATOM    398  CD  LYS A  25      30.326  34.805  -0.743  1.00  1.090          C  
ATOM    399  CE  LYS A  25      31.021  34.071   0.410  1.00  1.090          C  
ATOM    400  NZ  LYS A  25      32.482  34.431   0.516  1.00  1.090          N  
ATOM    401  H   LYS A  25      27.482  32.973  -3.232  1.00  0.850          H  
ATOM    402  HA  LYS A  25      26.147  34.817  -1.458  1.00  0.970          H  
ATOM    403 1HB  LYS A  25      28.802  34.965  -2.941  1.00  1.310          H  
ATOM    404 2HB  LYS A  25      28.264  36.222  -1.836  1.00  1.310          H  
ATOM    405 1HG  LYS A  25      28.313  34.626   0.025  1.00  1.310          H  
ATOM    406 2HG  LYS A  25      28.774  33.325  -1.073  1.00  1.310          H  
ATOM    407 1HD  LYS A  25      30.862  34.570  -1.667  1.00  1.310          H  
ATOM    408 2HD  LYS A  25      30.392  35.877  -0.570  1.00  1.310          H  
ATOM    409 1HE  LYS A  25      30.525  34.330   1.342  1.00  1.310          H  
ATOM    410 2HE  LYS A  25      30.939  32.996   0.255  1.00  1.310          H  
ATOM    411 1HZ  LYS A  25      32.895  33.926   1.284  1.00  1.310          H  
ATOM    412 2HZ  LYS A  25      32.986  34.172  -0.358  1.00  1.310          H  
ATOM    413 3HZ  LYS A  25      32.586  35.418   0.671  1.00  1.310          H  
ATOM    414  N   LEU A  26      26.552  35.728  -4.623  1.00  0.690          N  
ATOM    415  CA  LEU A  26      26.051  36.629  -5.653  1.00  0.690          C  
ATOM    416  C   LEU A  26      24.553  36.452  -5.828  1.00  0.720          C  
ATOM    417  O   LEU A  26      23.834  37.407  -6.101  1.00  0.870          O  
ATOM    418  CB  LEU A  26      26.752  36.390  -7.005  1.00  0.970          C  
ATOM    419  CG  LEU A  26      28.238  36.799  -7.158  1.00  0.970          C  
ATOM    420  CD1 LEU A  26      28.735  36.291  -8.515  1.00  0.970          C  
ATOM    421  CD2 LEU A  26      28.390  38.311  -7.081  1.00  0.970          C  
ATOM    422  H   LEU A  26      27.245  35.014  -4.876  1.00  0.830          H  
ATOM    423  HA  LEU A  26      26.222  37.651  -5.328  1.00  0.830          H  
ATOM    424 1HB  LEU A  26      26.734  35.323  -7.176  1.00  1.160          H  
ATOM    425 2HB  LEU A  26      26.176  36.877  -7.792  1.00  1.160          H  
ATOM    426  HG  LEU A  26      28.833  36.327  -6.375  1.00  1.160          H  
ATOM    427 1HD1 LEU A  26      29.787  36.556  -8.639  1.00  1.160          H  
ATOM    428 2HD1 LEU A  26      28.623  35.220  -8.548  1.00  1.160          H  
ATOM    429 3HD1 LEU A  26      28.149  36.745  -9.320  1.00  1.160          H  
ATOM    430 1HD2 LEU A  26      29.443  38.571  -7.208  1.00  1.160          H  
ATOM    431 2HD2 LEU A  26      27.804  38.773  -7.873  1.00  1.160          H  
ATOM    432 3HD2 LEU A  26      28.050  38.679  -6.118  1.00  1.160          H  
ATOM    433  N   PHE A  27      24.061  35.227  -5.720  1.00  0.690          N  
ATOM    434  CA  PHE A  27      22.631  35.049  -5.822  1.00  0.740          C  
ATOM    435  C   PHE A  27      21.884  35.644  -4.626  1.00  0.850          C  
ATOM    436  O   PHE A  27      20.995  36.475  -4.796  1.00  1.050          O  
ATOM    437  CB  PHE A  27      22.251  33.582  -5.989  1.00  1.020          C  
ATOM    438  CG  PHE A  27      20.777  33.418  -5.982  1.00  1.020          C  
ATOM    439  CD1 PHE A  27      20.014  33.810  -7.073  1.00  1.020          C  
ATOM    440  CD2 PHE A  27      20.133  32.895  -4.860  1.00  1.020          C  
ATOM    441  CE1 PHE A  27      18.640  33.694  -7.033  1.00  1.020          C  
ATOM    442  CE2 PHE A  27      18.768  32.779  -4.827  1.00  1.020          C  
ATOM    443  CZ  PHE A  27      18.020  33.182  -5.911  1.00  1.020          C  
ATOM    444  H   PHE A  27      24.689  34.430  -5.584  1.00  0.830          H  
ATOM    445  HA  PHE A  27      22.290  35.579  -6.704  1.00  0.890          H  
ATOM    446 1HB  PHE A  27      22.651  33.190  -6.921  1.00  1.220          H  
ATOM    447 2HB  PHE A  27      22.674  33.000  -5.176  1.00  1.220          H  
ATOM    448  HD1 PHE A  27      20.504  34.219  -7.953  1.00  1.220          H  
ATOM    449  HD2 PHE A  27      20.724  32.586  -3.996  1.00  1.220          H  
ATOM    450  HE1 PHE A  27      18.036  34.007  -7.876  1.00  1.220          H  
ATOM    451  HE2 PHE A  27      18.274  32.375  -3.946  1.00  1.220          H  
ATOM    452  HZ  PHE A  27      16.935  33.094  -5.883  1.00  1.220          H  
ATOM    453  N   ARG A  28      22.276  35.273  -3.399  1.00  0.830          N  
ATOM    454  CA  ARG A  28      21.533  35.690  -2.208  1.00  0.970          C  
ATOM    455  C   ARG A  28      21.374  37.192  -2.022  1.00  1.120          C  
ATOM    456  O   ARG A  28      20.305  37.626  -1.587  1.00  1.370          O  
ATOM    457  CB  ARG A  28      22.153  35.132  -0.933  1.00  1.300          C  
ATOM    458  CG  ARG A  28      21.948  33.635  -0.678  1.00  1.300          C  
ATOM    459  CD  ARG A  28      22.311  33.272   0.732  1.00  1.300          C  
ATOM    460  NE  ARG A  28      23.731  33.519   1.048  1.00  1.300          N  
ATOM    461  CZ  ARG A  28      24.753  32.644   0.867  1.00  1.300          C  
ATOM    462  NH1 ARG A  28      24.540  31.448   0.369  1.00  1.300          N  
ATOM    463  NH2 ARG A  28      25.981  33.001   1.205  1.00  1.300          N  
ATOM    464  H   ARG A  28      23.065  34.635  -3.289  1.00  1.000          H  
ATOM    465  HA  ARG A  28      20.534  35.266  -2.293  1.00  1.160          H  
ATOM    466 1HB  ARG A  28      23.231  35.309  -0.967  1.00  1.560          H  
ATOM    467 2HB  ARG A  28      21.763  35.677  -0.074  1.00  1.560          H  
ATOM    468 1HG  ARG A  28      20.895  33.393  -0.824  1.00  1.560          H  
ATOM    469 2HG  ARG A  28      22.544  33.044  -1.356  1.00  1.560          H  
ATOM    470 1HD  ARG A  28      21.701  33.859   1.423  1.00  1.560          H  
ATOM    471 2HD  ARG A  28      22.103  32.224   0.898  1.00  1.560          H  
ATOM    472  HE  ARG A  28      23.961  34.424   1.441  1.00  1.560          H  
ATOM    473 1HH1 ARG A  28      23.609  31.170   0.110  1.00  1.560          H  
ATOM    474 2HH1 ARG A  28      25.315  30.809   0.254  1.00  1.560          H  
ATOM    475 1HH2 ARG A  28      26.152  33.919   1.593  1.00  1.560          H  
ATOM    476 2HH2 ARG A  28      26.752  32.356   1.077  1.00  1.560          H  
ATOM    477  N   ASP A  29      22.396  37.990  -2.337  1.00  1.070          N  
ATOM    478  CA  ASP A  29      22.245  39.435  -2.179  1.00  1.270          C  
ATOM    479  C   ASP A  29      21.731  40.071  -3.478  1.00  1.350          C  
ATOM    480  O   ASP A  29      20.530  40.339  -3.450  1.00  1.720          O  
ATOM    481  CB  ASP A  29      23.563  40.070  -1.730  1.00  1.700          C  
ATOM    482  CG  ASP A  29      24.008  39.636  -0.318  1.00  1.700          C  
ATOM    483  OD1 ASP A  29      23.251  39.814   0.614  1.00  1.700          O  
ATOM    484  OD2 ASP A  29      25.113  39.162  -0.183  1.00  1.700          O  
ATOM    485  H   ASP A  29      23.289  37.594  -2.660  1.00  1.280          H  
ATOM    486  HA  ASP A  29      21.507  39.621  -1.400  1.00  1.520          H  
ATOM    487 1HB  ASP A  29      24.346  39.779  -2.438  1.00  2.040          H  
ATOM    488 2HB  ASP A  29      23.477  41.153  -1.758  1.00  2.040          H  
ATOM    489  N   THR A  30      22.219  39.442  -4.543  1.00  1.860          N  
ATOM    490  CA  THR A  30      22.277  40.174  -5.810  1.00  2.300          C  
ATOM    491  C   THR A  30      21.836  39.365  -7.055  1.00  2.340          C  
ATOM    492  O   THR A  30      22.629  39.254  -7.990  1.00  2.830          O  
ATOM    493  CB  THR A  30      23.680  40.771  -6.096  1.00  3.040          C  
ATOM    494  OG1 THR A  30      24.648  39.737  -6.041  1.00  3.040          O  
ATOM    495  CG2 THR A  30      24.058  41.856  -5.131  1.00  3.040          C  
ATOM    496  H   THR A  30      21.824  38.508  -4.697  1.00  2.230          H  
ATOM    497  HA  THR A  30      21.596  41.014  -5.725  1.00  2.760          H  
ATOM    498  HB  THR A  30      23.669  41.198  -7.092  1.00  3.650          H  
ATOM    499  HG1 THR A  30      24.327  38.992  -6.590  1.00  3.650          H  
ATOM    500 1HG2 THR A  30      25.040  42.240  -5.397  1.00  3.650          H  
ATOM    501 2HG2 THR A  30      23.338  42.652  -5.177  1.00  3.650          H  
ATOM    502 3HG2 THR A  30      24.093  41.467  -4.137  1.00  3.650          H  
ATOM    503  N   PRO A  31      20.601  38.809  -7.146  1.00  2.610          N  
ATOM    504  CA  PRO A  31      20.103  37.991  -8.259  1.00  2.690          C  
ATOM    505  C   PRO A  31      20.314  38.646  -9.645  1.00  2.340          C  
ATOM    506  O   PRO A  31      20.383  37.967 -10.678  1.00  3.060          O  
ATOM    507  CB  PRO A  31      18.601  37.900  -7.936  1.00  4.040          C  
ATOM    508  CG  PRO A  31      18.516  38.008  -6.454  1.00  4.040          C  
ATOM    509  CD  PRO A  31      19.588  38.981  -6.059  1.00  4.040          C  
ATOM    510  HA  PRO A  31      20.565  36.999  -8.211  1.00  3.230          H  
ATOM    511 1HB  PRO A  31      18.043  38.680  -8.474  1.00  4.840          H  
ATOM    512 2HB  PRO A  31      18.205  36.936  -8.258  1.00  4.840          H  
ATOM    513 1HG  PRO A  31      17.514  38.337  -6.149  1.00  4.840          H  
ATOM    514 2HG  PRO A  31      18.680  37.014  -5.989  1.00  4.840          H  
ATOM    515 1HD  PRO A  31      19.219  39.986  -5.995  1.00  4.840          H  
ATOM    516 2HD  PRO A  31      19.923  38.620  -5.104  1.00  4.840          H  
ATOM    517  N   TRP A  32      20.373  39.978  -9.664  1.00  1.730          N  
ATOM    518  CA  TRP A  32      20.538  40.754 -10.886  1.00  2.270          C  
ATOM    519  C   TRP A  32      21.979  40.863 -11.379  1.00  1.890          C  
ATOM    520  O   TRP A  32      22.226  41.435 -12.444  1.00  2.410          O  
ATOM    521  CB  TRP A  32      20.051  42.178 -10.642  1.00  2.960          C  
ATOM    522  CG  TRP A  32      20.716  42.825  -9.437  1.00  2.960          C  
ATOM    523  CD1 TRP A  32      21.907  43.493  -9.417  1.00  2.960          C  
ATOM    524  CD2 TRP A  32      20.209  42.883  -8.087  1.00  2.960          C  
ATOM    525  NE1 TRP A  32      22.170  43.955  -8.149  1.00  2.960          N  
ATOM    526  CE2 TRP A  32      21.144  43.595  -7.328  1.00  2.960          C  
ATOM    527  CE3 TRP A  32      19.058  42.407  -7.472  1.00  2.960          C  
ATOM    528  CZ2 TRP A  32      20.955  43.841  -5.985  1.00  2.960          C  
ATOM    529  CZ3 TRP A  32      18.877  42.655  -6.122  1.00  2.960          C  
ATOM    530  CH2 TRP A  32      19.802  43.350  -5.400  1.00  2.960          C  
ATOM    531  H   TRP A  32      20.307  40.488  -8.796  1.00  2.080          H  
ATOM    532  HA  TRP A  32      19.940  40.288 -11.668  1.00  2.720          H  
ATOM    533 1HB  TRP A  32      20.258  42.791 -11.520  1.00  3.550          H  
ATOM    534 2HB  TRP A  32      18.977  42.176 -10.488  1.00  3.550          H  
ATOM    535  HD1 TRP A  32      22.553  43.641 -10.283  1.00  3.550          H  
ATOM    536  HE1 TRP A  32      22.989  44.486  -7.871  1.00  3.550          H  
ATOM    537  HE3 TRP A  32      18.310  41.852  -8.037  1.00  3.550          H  
ATOM    538  HZ2 TRP A  32      21.678  44.398  -5.389  1.00  3.550          H  
ATOM    539  HZ3 TRP A  32      17.972  42.277  -5.646  1.00  3.550          H  
ATOM    540  HH2 TRP A  32      19.624  43.520  -4.339  1.00  3.550          H  
ATOM    541  N   SER A  33      22.922  40.353 -10.602  1.00  1.380          N  
ATOM    542  CA  SER A  33      24.332  40.420 -10.939  1.00  1.400          C  
ATOM    543  C   SER A  33      24.689  39.267 -11.854  1.00  1.030          C  
ATOM    544  O   SER A  33      24.112  38.185 -11.731  1.00  1.460          O  
ATOM    545  CB  SER A  33      25.175  40.383  -9.689  1.00  1.950          C  
ATOM    546  OG  SER A  33      26.530  40.376 -10.001  1.00  1.950          O  
ATOM    547  H   SER A  33      22.659  39.886  -9.733  1.00  1.660          H  
ATOM    548  HA  SER A  33      24.525  41.355 -11.465  1.00  1.680          H  
ATOM    549 1HB  SER A  33      24.945  41.247  -9.073  1.00  2.340          H  
ATOM    550 2HB  SER A  33      24.929  39.491  -9.109  1.00  2.340          H  
ATOM    551  HG  SER A  33      26.984  40.359  -9.156  1.00  2.340          H  
ATOM    552  N   ASP A  34      25.609  39.492 -12.779  1.00  0.740          N  
ATOM    553  CA  ASP A  34      26.052  38.430 -13.674  1.00  0.750          C  
ATOM    554  C   ASP A  34      27.026  37.465 -13.042  1.00  0.650          C  
ATOM    555  O   ASP A  34      27.956  37.853 -12.332  1.00  0.740          O  
ATOM    556  CB  ASP A  34      26.714  39.014 -14.915  1.00  1.050          C  
ATOM    557  CG  ASP A  34      25.736  39.606 -15.883  1.00  1.050          C  
ATOM    558  OD1 ASP A  34      24.767  38.954 -16.163  1.00  1.050          O  
ATOM    559  OD2 ASP A  34      25.970  40.689 -16.354  1.00  1.050          O  
ATOM    560  H   ASP A  34      26.026  40.410 -12.840  1.00  0.890          H  
ATOM    561  HA  ASP A  34      25.181  37.859 -13.987  1.00  0.900          H  
ATOM    562 1HB  ASP A  34      27.431  39.783 -14.620  1.00  1.260          H  
ATOM    563 2HB  ASP A  34      27.276  38.224 -15.412  1.00  1.260          H  
ATOM    564  N   TRP A  35      26.843  36.197 -13.358  1.00  0.610          N  
ATOM    565  CA  TRP A  35      27.809  35.197 -12.977  1.00  0.570          C  
ATOM    566  C   TRP A  35      28.590  34.910 -14.252  1.00  0.560          C  
ATOM    567  O   TRP A  35      28.018  34.834 -15.350  1.00  0.570          O  
ATOM    568  CB  TRP A  35      27.127  33.968 -12.413  1.00  0.810          C  
ATOM    569  CG  TRP A  35      28.053  32.892 -11.946  1.00  0.810          C  
ATOM    570  CD1 TRP A  35      28.609  32.754 -10.707  1.00  0.810          C  
ATOM    571  CD2 TRP A  35      28.521  31.775 -12.717  1.00  0.810          C  
ATOM    572  NE1 TRP A  35      29.396  31.631 -10.669  1.00  0.810          N  
ATOM    573  CE2 TRP A  35      29.349  31.022 -11.888  1.00  0.810          C  
ATOM    574  CE3 TRP A  35      28.309  31.356 -14.028  1.00  0.810          C  
ATOM    575  CZ2 TRP A  35      29.959  29.873 -12.324  1.00  0.810          C  
ATOM    576  CZ3 TRP A  35      28.908  30.210 -14.458  1.00  0.810          C  
ATOM    577  CH2 TRP A  35      29.717  29.480 -13.637  1.00  0.810          C  
ATOM    578  H   TRP A  35      26.021  35.934 -13.914  1.00  0.730          H  
ATOM    579  HA  TRP A  35      28.490  35.601 -12.227  1.00  0.680          H  
ATOM    580 1HB  TRP A  35      26.497  34.256 -11.593  1.00  0.980          H  
ATOM    581 2HB  TRP A  35      26.500  33.577 -13.175  1.00  0.980          H  
ATOM    582  HD1 TRP A  35      28.450  33.429  -9.878  1.00  0.980          H  
ATOM    583  HE1 TRP A  35      29.925  31.277  -9.883  1.00  0.980          H  
ATOM    584  HE3 TRP A  35      27.679  31.929 -14.703  1.00  0.980          H  
ATOM    585  HZ2 TRP A  35      30.606  29.279 -11.681  1.00  0.980          H  
ATOM    586  HZ3 TRP A  35      28.725  29.903 -15.471  1.00  0.980          H  
ATOM    587  HH2 TRP A  35      30.181  28.573 -14.021  1.00  0.980          H  
ATOM    588  N   TYR A  36      29.889  34.761 -14.126  1.00  0.590          N  
ATOM    589  CA  TYR A  36      30.737  34.534 -15.269  1.00  0.610          C  
ATOM    590  C   TYR A  36      31.017  33.075 -15.549  1.00  0.580          C  
ATOM    591  O   TYR A  36      31.515  32.326 -14.707  1.00  0.580          O  
ATOM    592  CB  TYR A  36      32.024  35.308 -15.055  1.00  0.850          C  
ATOM    593  CG  TYR A  36      31.772  36.782 -15.063  1.00  0.850          C  
ATOM    594  CD1 TYR A  36      31.327  37.431 -13.911  1.00  0.850          C  
ATOM    595  CD2 TYR A  36      32.002  37.489 -16.196  1.00  0.850          C  
ATOM    596  CE1 TYR A  36      31.109  38.781 -13.933  1.00  0.850          C  
ATOM    597  CE2 TYR A  36      31.797  38.837 -16.218  1.00  0.850          C  
ATOM    598  CZ  TYR A  36      31.349  39.488 -15.097  1.00  0.850          C  
ATOM    599  OH  TYR A  36      31.154  40.849 -15.124  1.00  0.850          O  
ATOM    600  H   TYR A  36      30.310  34.833 -13.215  1.00  0.710          H  
ATOM    601  HA  TYR A  36      30.239  34.938 -16.148  1.00  0.730          H  
ATOM    602 1HB  TYR A  36      32.489  35.036 -14.113  1.00  1.020          H  
ATOM    603 2HB  TYR A  36      32.728  35.073 -15.853  1.00  1.020          H  
ATOM    604  HD1 TYR A  36      31.149  36.876 -12.993  1.00  1.020          H  
ATOM    605  HD2 TYR A  36      32.355  36.977 -17.075  1.00  1.020          H  
ATOM    606  HE1 TYR A  36      30.758  39.291 -13.037  1.00  1.020          H  
ATOM    607  HE2 TYR A  36      31.994  39.397 -17.125  1.00  1.020          H  
ATOM    608  HH  TYR A  36      31.402  41.195 -15.984  1.00  1.020          H  
ATOM    609  N   LEU A  37      30.709  32.695 -16.776  1.00  0.570          N  
ATOM    610  CA  LEU A  37      30.881  31.355 -17.284  1.00  0.570          C  
ATOM    611  C   LEU A  37      32.223  31.322 -17.974  1.00  0.590          C  
ATOM    612  O   LEU A  37      32.548  32.235 -18.748  1.00  0.690          O  
ATOM    613  CB  LEU A  37      29.750  31.031 -18.277  1.00  0.800          C  
ATOM    614  CG  LEU A  37      29.720  29.620 -18.917  1.00  0.800          C  
ATOM    615  CD1 LEU A  37      29.387  28.557 -17.874  1.00  0.800          C  
ATOM    616  CD2 LEU A  37      28.703  29.634 -20.058  1.00  0.800          C  
ATOM    617  H   LEU A  37      30.333  33.397 -17.419  1.00  0.680          H  
ATOM    618  HA  LEU A  37      30.894  30.654 -16.457  1.00  0.680          H  
ATOM    619 1HB  LEU A  37      28.799  31.192 -17.775  1.00  0.960          H  
ATOM    620 2HB  LEU A  37      29.820  31.748 -19.095  1.00  0.960          H  
ATOM    621  HG  LEU A  37      30.695  29.380 -19.304  1.00  0.960          H  
ATOM    622 1HD1 LEU A  37      29.384  27.576 -18.352  1.00  0.960          H  
ATOM    623 2HD1 LEU A  37      30.130  28.559 -17.083  1.00  0.960          H  
ATOM    624 3HD1 LEU A  37      28.403  28.753 -17.453  1.00  0.960          H  
ATOM    625 1HD2 LEU A  37      28.679  28.654 -20.538  1.00  0.960          H  
ATOM    626 2HD2 LEU A  37      27.713  29.870 -19.665  1.00  0.960          H  
ATOM    627 3HD2 LEU A  37      28.990  30.389 -20.790  1.00  0.960          H  
ATOM    628  N   PHE A  38      32.997  30.278 -17.738  1.00  0.580          N  
ATOM    629  CA  PHE A  38      34.313  30.196 -18.330  1.00  0.640          C  
ATOM    630  C   PHE A  38      34.734  28.826 -18.808  1.00  0.720          C  
ATOM    631  O   PHE A  38      34.243  27.790 -18.360  1.00  0.770          O  
ATOM    632  CB  PHE A  38      35.336  30.713 -17.320  1.00  0.870          C  
ATOM    633  CG  PHE A  38      35.296  29.976 -15.992  1.00  0.870          C  
ATOM    634  CD1 PHE A  38      35.965  28.785 -15.782  1.00  0.870          C  
ATOM    635  CD2 PHE A  38      34.590  30.531 -14.919  1.00  0.870          C  
ATOM    636  CE1 PHE A  38      35.927  28.159 -14.559  1.00  0.870          C  
ATOM    637  CE2 PHE A  38      34.555  29.908 -13.696  1.00  0.870          C  
ATOM    638  CZ  PHE A  38      35.223  28.722 -13.511  1.00  0.870          C  
ATOM    639  H   PHE A  38      32.694  29.549 -17.104  1.00  0.700          H  
ATOM    640  HA  PHE A  38      34.333  30.852 -19.196  1.00  0.770          H  
ATOM    641 1HB  PHE A  38      36.335  30.617 -17.736  1.00  1.050          H  
ATOM    642 2HB  PHE A  38      35.164  31.769 -17.127  1.00  1.050          H  
ATOM    643  HD1 PHE A  38      36.513  28.329 -16.599  1.00  1.050          H  
ATOM    644  HD2 PHE A  38      34.052  31.478 -15.056  1.00  1.050          H  
ATOM    645  HE1 PHE A  38      36.456  27.213 -14.420  1.00  1.050          H  
ATOM    646  HE2 PHE A  38      33.997  30.352 -12.879  1.00  1.050          H  
ATOM    647  HZ  PHE A  38      35.192  28.226 -12.542  1.00  1.050          H  
ATOM    648  N   ASP A  39      35.668  28.865 -19.747  1.00  0.890          N  
ATOM    649  CA  ASP A  39      36.315  27.723 -20.357  1.00  1.060          C  
ATOM    650  C   ASP A  39      37.705  27.524 -19.745  1.00  1.060          C  
ATOM    651  O   ASP A  39      38.521  28.448 -19.911  1.00  1.060          O  
ATOM    652  CB  ASP A  39      36.425  27.907 -21.876  1.00  1.420          C  
ATOM    653  CG  ASP A  39      37.050  26.692 -22.609  1.00  1.420          C  
ATOM    654  OD1 ASP A  39      37.809  25.946 -21.989  1.00  1.420          O  
ATOM    655  OD2 ASP A  39      36.766  26.523 -23.772  1.00  1.420          O  
ATOM    656  H   ASP A  39      35.978  29.777 -20.057  1.00  1.070          H  
ATOM    657  HA  ASP A  39      35.677  26.865 -20.204  1.00  1.270          H  
ATOM    658 1HB  ASP A  39      35.427  28.082 -22.290  1.00  1.700          H  
ATOM    659 2HB  ASP A  39      37.025  28.792 -22.094  1.00  1.700          H  
ATOM    660  N   PRO A  40      37.984  26.399 -19.022  1.00  1.080          N  
ATOM    661  CA  PRO A  40      39.238  26.032 -18.355  1.00  1.080          C  
ATOM    662  C   PRO A  40      40.459  26.262 -19.243  1.00  1.160          C  
ATOM    663  O   PRO A  40      41.563  26.446 -18.740  1.00  1.140          O  
ATOM    664  CB  PRO A  40      39.034  24.553 -18.031  1.00  1.620          C  
ATOM    665  CG  PRO A  40      37.551  24.419 -17.836  1.00  1.620          C  
ATOM    666  CD  PRO A  40      36.928  25.366 -18.844  1.00  1.620          C  
ATOM    667  HA  PRO A  40      39.331  26.584 -17.416  1.00  1.300          H  
ATOM    668 1HB  PRO A  40      39.424  23.928 -18.848  1.00  1.940          H  
ATOM    669 2HB  PRO A  40      39.606  24.286 -17.119  1.00  1.940          H  
ATOM    670 1HG  PRO A  40      37.247  23.371 -17.983  1.00  1.940          H  
ATOM    671 2HG  PRO A  40      37.299  24.676 -16.790  1.00  1.940          H  
ATOM    672 1HD  PRO A  40      36.721  24.846 -19.797  1.00  1.940          H  
ATOM    673 2HD  PRO A  40      36.022  25.797 -18.378  1.00  1.940          H  
ATOM    674  N   LYS A  41      40.284  26.183 -20.575  1.00  1.270          N  
ATOM    675  CA  LYS A  41      41.388  26.421 -21.497  1.00  1.380          C  
ATOM    676  C   LYS A  41      42.131  27.697 -21.089  1.00  1.330          C  
ATOM    677  O   LYS A  41      43.363  27.747 -21.129  1.00  1.400          O  
ATOM    678  CB  LYS A  41      40.886  26.552 -22.934  1.00  1.890          C  
ATOM    679  CG  LYS A  41      41.990  26.752 -23.979  1.00  1.890          C  
ATOM    680  CD  LYS A  41      41.411  26.817 -25.391  1.00  1.890          C  
ATOM    681  CE  LYS A  41      42.495  27.064 -26.430  1.00  1.890          C  
ATOM    682  NZ  LYS A  41      41.938  27.123 -27.811  1.00  1.890          N  
ATOM    683  H   LYS A  41      39.352  26.004 -20.980  1.00  1.520          H  
ATOM    684  HA  LYS A  41      42.083  25.584 -21.437  1.00  1.660          H  
ATOM    685 1HB  LYS A  41      40.305  25.667 -23.198  1.00  2.270          H  
ATOM    686 2HB  LYS A  41      40.210  27.408 -22.994  1.00  2.270          H  
ATOM    687 1HG  LYS A  41      42.519  27.688 -23.774  1.00  2.270          H  
ATOM    688 2HG  LYS A  41      42.705  25.932 -23.916  1.00  2.270          H  
ATOM    689 1HD  LYS A  41      40.901  25.880 -25.618  1.00  2.270          H  
ATOM    690 2HD  LYS A  41      40.683  27.628 -25.438  1.00  2.270          H  
ATOM    691 1HE  LYS A  41      42.992  28.008 -26.208  1.00  2.270          H  
ATOM    692 2HE  LYS A  41      43.228  26.259 -26.379  1.00  2.270          H  
ATOM    693 1HZ  LYS A  41      42.687  27.288 -28.470  1.00  2.270          H  
ATOM    694 2HZ  LYS A  41      41.484  26.246 -28.031  1.00  2.270          H  
ATOM    695 3HZ  LYS A  41      41.265  27.874 -27.874  1.00  2.270          H  
ATOM    696  N   ASP A  42      41.364  28.756 -20.770  1.00  1.230          N  
ATOM    697  CA  ASP A  42      41.934  30.021 -20.326  1.00  1.210          C  
ATOM    698  C   ASP A  42      41.885  30.042 -18.809  1.00  1.100          C  
ATOM    699  O   ASP A  42      42.849  30.405 -18.127  1.00  1.260          O  
ATOM    700  CB  ASP A  42      41.133  31.222 -20.833  1.00  1.700          C  
ATOM    701  CG  ASP A  42      41.137  31.433 -22.335  1.00  1.700          C  
ATOM    702  OD1 ASP A  42      42.177  31.650 -22.914  1.00  1.700          O  
ATOM    703  OD2 ASP A  42      40.066  31.416 -22.882  1.00  1.700          O  
ATOM    704  H   ASP A  42      40.350  28.640 -20.760  1.00  1.480          H  
ATOM    705  HA  ASP A  42      42.970  30.091 -20.654  1.00  1.450          H  
ATOM    706 1HB  ASP A  42      40.093  31.112 -20.511  1.00  2.040          H  
ATOM    707 2HB  ASP A  42      41.512  32.110 -20.361  1.00  2.040          H  
ATOM    708  N   ALA A  43      40.764  29.571 -18.261  1.00  0.990          N  
ATOM    709  CA  ALA A  43      40.540  29.577 -16.821  1.00  0.910          C  
ATOM    710  C   ALA A  43      41.220  28.400 -16.156  1.00  1.040          C  
ATOM    711  O   ALA A  43      40.566  27.559 -15.526  1.00  0.990          O  
ATOM    712  CB  ALA A  43      39.058  29.531 -16.558  1.00  1.310          C  
ATOM    713  H   ALA A  43      40.007  29.267 -18.877  1.00  1.190          H  
ATOM    714  HA  ALA A  43      40.963  30.483 -16.412  1.00  1.090          H  
ATOM    715 1HB  ALA A  43      38.870  29.543 -15.497  1.00  1.570          H  
ATOM    716 2HB  ALA A  43      38.592  30.390 -17.030  1.00  1.570          H  
ATOM    717 3HB  ALA A  43      38.661  28.639 -16.979  1.00  1.570          H  
ATOM    718  N   GLY A  44      42.538  28.379 -16.261  1.00  1.470          N  
ATOM    719  CA  GLY A  44      43.302  27.246 -15.808  1.00  1.760          C  
ATOM    720  C   GLY A  44      43.122  26.987 -14.338  1.00  1.530          C  
ATOM    721  O   GLY A  44      43.177  27.900 -13.512  1.00  2.110          O  
ATOM    722  H   GLY A  44      42.983  29.155 -16.757  1.00  1.760          H  
ATOM    723 1HA  GLY A  44      42.999  26.365 -16.377  1.00  2.110          H  
ATOM    724 2HA  GLY A  44      44.357  27.412 -16.025  1.00  2.110          H  
ATOM    725  N   ASP A  45      42.930  25.712 -14.027  1.00  0.970          N  
ATOM    726  CA  ASP A  45      42.751  25.172 -12.694  1.00  0.830          C  
ATOM    727  C   ASP A  45      41.548  25.708 -11.918  1.00  0.730          C  
ATOM    728  O   ASP A  45      41.392  25.365 -10.758  1.00  0.680          O  
ATOM    729  CB  ASP A  45      44.013  25.411 -11.856  1.00  1.220          C  
ATOM    730  CG  ASP A  45      45.274  24.751 -12.449  1.00  1.220          C  
ATOM    731  OD1 ASP A  45      45.168  23.702 -13.054  1.00  1.220          O  
ATOM    732  OD2 ASP A  45      46.335  25.307 -12.286  1.00  1.220          O  
ATOM    733  H   ASP A  45      42.901  25.046 -14.790  1.00  1.160          H  
ATOM    734  HA  ASP A  45      42.616  24.094 -12.800  1.00  1.000          H  
ATOM    735 1HB  ASP A  45      44.189  26.481 -11.746  1.00  1.460          H  
ATOM    736 2HB  ASP A  45      43.857  25.010 -10.852  1.00  1.460          H  
ATOM    737  N   LEU A  46      40.628  26.459 -12.522  1.00  0.770          N  
ATOM    738  CA  LEU A  46      39.502  26.968 -11.719  1.00  0.800          C  
ATOM    739  C   LEU A  46      38.619  25.858 -11.206  1.00  0.750          C  
ATOM    740  O   LEU A  46      38.074  25.933 -10.102  1.00  0.930          O  
ATOM    741  CB  LEU A  46      38.656  27.944 -12.522  1.00  1.110          C  
ATOM    742  CG  LEU A  46      38.978  29.432 -12.402  1.00  1.110          C  
ATOM    743  CD1 LEU A  46      38.452  29.996 -11.073  1.00  1.110          C  
ATOM    744  CD2 LEU A  46      40.504  29.639 -12.524  1.00  1.110          C  
ATOM    745  H   LEU A  46      40.729  26.717 -13.513  1.00  0.920          H  
ATOM    746  HA  LEU A  46      39.907  27.471 -10.850  1.00  0.960          H  
ATOM    747 1HB  LEU A  46      38.748  27.679 -13.576  1.00  1.330          H  
ATOM    748 2HB  LEU A  46      37.630  27.809 -12.221  1.00  1.330          H  
ATOM    749  HG  LEU A  46      38.472  29.955 -13.193  1.00  1.330          H  
ATOM    750 1HD1 LEU A  46      38.676  31.051 -11.028  1.00  1.330          H  
ATOM    751 2HD1 LEU A  46      37.376  29.855 -11.030  1.00  1.330          H  
ATOM    752 3HD1 LEU A  46      38.909  29.504 -10.231  1.00  1.330          H  
ATOM    753 1HD2 LEU A  46      40.731  30.690 -12.466  1.00  1.330          H  
ATOM    754 2HD2 LEU A  46      41.044  29.132 -11.731  1.00  1.330          H  
ATOM    755 3HD2 LEU A  46      40.850  29.256 -13.474  1.00  1.330          H  
ATOM    756  N   GLU A  47      38.516  24.794 -11.982  1.00  0.620          N  
ATOM    757  CA  GLU A  47      37.711  23.635 -11.650  1.00  0.680          C  
ATOM    758  C   GLU A  47      38.356  22.833 -10.514  1.00  0.570          C  
ATOM    759  O   GLU A  47      37.756  21.876 -10.022  1.00  0.700          O  
ATOM    760  CB  GLU A  47      37.490  22.766 -12.903  1.00  0.930          C  
ATOM    761  CG  GLU A  47      38.736  22.046 -13.444  1.00  0.930          C  
ATOM    762  CD  GLU A  47      39.602  22.913 -14.333  1.00  0.930          C  
ATOM    763  OE1 GLU A  47      39.362  24.101 -14.372  1.00  0.930          O  
ATOM    764  OE2 GLU A  47      40.520  22.405 -14.926  1.00  0.930          O  
ATOM    765  H   GLU A  47      39.004  24.799 -12.883  1.00  0.740          H  
ATOM    766  HA  GLU A  47      36.737  23.984 -11.305  1.00  0.820          H  
ATOM    767 1HB  GLU A  47      36.745  22.002 -12.678  1.00  1.110          H  
ATOM    768 2HB  GLU A  47      37.085  23.384 -13.705  1.00  1.110          H  
ATOM    769 1HG  GLU A  47      39.309  21.670 -12.630  1.00  1.110          H  
ATOM    770 2HG  GLU A  47      38.398  21.186 -14.022  1.00  1.110          H  
ATOM    771  N   ARG A  48      39.593  23.207 -10.140  1.00  0.530          N  
ATOM    772  CA  ARG A  48      40.354  22.577  -9.087  1.00  0.570          C  
ATOM    773  C   ARG A  48      40.576  23.539  -7.911  1.00  0.540          C  
ATOM    774  O   ARG A  48      41.462  23.299  -7.086  1.00  0.680          O  
ATOM    775  CB  ARG A  48      41.714  22.109  -9.591  1.00  0.780          C  
ATOM    776  CG  ARG A  48      41.693  21.152 -10.788  1.00  0.780          C  
ATOM    777  CD  ARG A  48      41.013  19.848 -10.510  1.00  0.780          C  
ATOM    778  NE  ARG A  48      41.013  18.978 -11.698  1.00  0.780          N  
ATOM    779  CZ  ARG A  48      40.580  17.693 -11.726  1.00  0.780          C  
ATOM    780  NH1 ARG A  48      40.113  17.120 -10.642  1.00  0.780          N  
ATOM    781  NH2 ARG A  48      40.640  17.004 -12.854  1.00  0.780          N  
ATOM    782  H   ARG A  48      40.029  24.015 -10.582  1.00  0.640          H  
ATOM    783  HA  ARG A  48      39.793  21.722  -8.717  1.00  0.680          H  
ATOM    784 1HB  ARG A  48      42.305  22.979  -9.879  1.00  0.940          H  
ATOM    785 2HB  ARG A  48      42.244  21.608  -8.780  1.00  0.940          H  
ATOM    786 1HG  ARG A  48      41.225  21.643 -11.622  1.00  0.940          H  
ATOM    787 2HG  ARG A  48      42.723  20.924 -11.058  1.00  0.940          H  
ATOM    788 1HD  ARG A  48      41.526  19.333  -9.696  1.00  0.940          H  
ATOM    789 2HD  ARG A  48      39.975  20.028 -10.235  1.00  0.940          H  
ATOM    790  HE  ARG A  48      41.356  19.371 -12.569  1.00  0.940          H  
ATOM    791 1HH1 ARG A  48      40.066  17.634  -9.771  1.00  0.940          H  
ATOM    792 2HH1 ARG A  48      39.817  16.118 -10.651  1.00  0.940          H  
ATOM    793 1HH2 ARG A  48      41.003  17.434 -13.693  1.00  0.940          H  
ATOM    794 2HH2 ARG A  48      40.323  16.039 -12.870  1.00  0.940          H  
ATOM    795  N   LEU A  49      39.812  24.636  -7.833  1.00  0.470          N  
ATOM    796  CA  LEU A  49      39.947  25.550  -6.702  1.00  0.480          C  
ATOM    797  C   LEU A  49      38.687  25.632  -5.852  1.00  0.480          C  
ATOM    798  O   LEU A  49      37.568  25.494  -6.343  1.00  0.460          O  
ATOM    799  CB  LEU A  49      40.272  26.967  -7.166  1.00  0.670          C  
ATOM    800  CG  LEU A  49      41.495  27.158  -8.016  1.00  0.670          C  
ATOM    801  CD1 LEU A  49      41.555  28.581  -8.443  1.00  0.670          C  
ATOM    802  CD2 LEU A  49      42.754  26.759  -7.285  1.00  0.670          C  
ATOM    803  H   LEU A  49      39.117  24.838  -8.559  1.00  0.560          H  
ATOM    804  HA  LEU A  49      40.743  25.191  -6.057  1.00  0.580          H  
ATOM    805 1HB  LEU A  49      39.433  27.321  -7.746  1.00  0.800          H  
ATOM    806 2HB  LEU A  49      40.381  27.592  -6.288  1.00  0.800          H  
ATOM    807  HG  LEU A  49      41.399  26.576  -8.871  1.00  0.800          H  
ATOM    808 1HD1 LEU A  49      42.414  28.706  -9.095  1.00  0.800          H  
ATOM    809 2HD1 LEU A  49      40.662  28.841  -8.978  1.00  0.800          H  
ATOM    810 3HD1 LEU A  49      41.657  29.226  -7.574  1.00  0.800          H  
ATOM    811 1HD2 LEU A  49      43.609  26.913  -7.940  1.00  0.800          H  
ATOM    812 2HD2 LEU A  49      42.873  27.361  -6.390  1.00  0.800          H  
ATOM    813 3HD2 LEU A  49      42.712  25.710  -7.005  1.00  0.800          H  
ATOM    814  N   TYR A  50      38.866  25.952  -4.580  1.00  0.520          N  
ATOM    815  CA  TYR A  50      37.746  26.214  -3.678  1.00  0.530          C  
ATOM    816  C   TYR A  50      38.240  27.300  -2.730  1.00  0.570          C  
ATOM    817  O   TYR A  50      39.380  27.763  -2.863  1.00  0.600          O  
ATOM    818  CB  TYR A  50      37.269  24.962  -2.912  1.00  0.740          C  
ATOM    819  CG  TYR A  50      38.175  24.445  -1.802  1.00  0.740          C  
ATOM    820  CD1 TYR A  50      37.908  24.806  -0.475  1.00  0.740          C  
ATOM    821  CD2 TYR A  50      39.239  23.633  -2.082  1.00  0.740          C  
ATOM    822  CE1 TYR A  50      38.712  24.347   0.538  1.00  0.740          C  
ATOM    823  CE2 TYR A  50      40.044  23.169  -1.073  1.00  0.740          C  
ATOM    824  CZ  TYR A  50      39.786  23.525   0.235  1.00  0.740          C  
ATOM    825  OH  TYR A  50      40.600  23.062   1.232  1.00  0.740          O  
ATOM    826  H   TYR A  50      39.810  26.028  -4.220  1.00  0.620          H  
ATOM    827  HA  TYR A  50      36.901  26.614  -4.240  1.00  0.640          H  
ATOM    828 1HB  TYR A  50      36.289  25.169  -2.470  1.00  0.890          H  
ATOM    829 2HB  TYR A  50      37.123  24.150  -3.626  1.00  0.890          H  
ATOM    830  HD1 TYR A  50      37.058  25.452  -0.241  1.00  0.890          H  
ATOM    831  HD2 TYR A  50      39.442  23.364  -3.085  1.00  0.890          H  
ATOM    832  HE1 TYR A  50      38.505  24.628   1.568  1.00  0.890          H  
ATOM    833  HE2 TYR A  50      40.891  22.523  -1.301  1.00  0.890          H  
ATOM    834  HH  TYR A  50      40.335  23.434   2.081  1.00  0.890          H  
ATOM    835  N   GLY A  51      37.378  27.812  -1.868  1.00  0.620          N  
ATOM    836  CA  GLY A  51      37.787  28.810  -0.892  1.00  0.630          C  
ATOM    837  C   GLY A  51      38.241  30.105  -1.524  1.00  0.590          C  
ATOM    838  O   GLY A  51      37.788  30.488  -2.614  1.00  0.560          O  
ATOM    839  H   GLY A  51      36.425  27.458  -1.791  1.00  0.740          H  
ATOM    840 1HA  GLY A  51      36.954  29.012  -0.218  1.00  0.760          H  
ATOM    841 2HA  GLY A  51      38.587  28.404  -0.274  1.00  0.760          H  
ATOM    842  N   GLU A  52      39.141  30.777  -0.819  1.00  0.620          N  
ATOM    843  CA  GLU A  52      39.666  32.058  -1.231  1.00  0.630          C  
ATOM    844  C   GLU A  52      40.405  31.969  -2.559  1.00  0.610          C  
ATOM    845  O   GLU A  52      40.349  32.909  -3.351  1.00  0.610          O  
ATOM    846  CB  GLU A  52      40.583  32.600  -0.139  1.00  0.880          C  
ATOM    847  CG  GLU A  52      39.865  32.912   1.182  1.00  0.880          C  
ATOM    848  CD  GLU A  52      39.632  31.684   2.049  1.00  0.880          C  
ATOM    849  OE1 GLU A  52      40.027  30.603   1.646  1.00  0.880          O  
ATOM    850  OE2 GLU A  52      39.048  31.820   3.090  1.00  0.880          O  
ATOM    851  H   GLU A  52      39.459  30.383   0.071  1.00  0.740          H  
ATOM    852  HA  GLU A  52      38.828  32.746  -1.355  1.00  0.760          H  
ATOM    853 1HB  GLU A  52      41.387  31.890   0.057  1.00  1.050          H  
ATOM    854 2HB  GLU A  52      41.037  33.523  -0.484  1.00  1.050          H  
ATOM    855 1HG  GLU A  52      40.459  33.632   1.744  1.00  1.050          H  
ATOM    856 2HG  GLU A  52      38.905  33.375   0.954  1.00  1.050          H  
ATOM    857  N   GLU A  53      41.101  30.849  -2.814  1.00  0.600          N  
ATOM    858  CA  GLU A  53      41.825  30.729  -4.072  1.00  0.590          C  
ATOM    859  C   GLU A  53      40.848  30.757  -5.232  1.00  0.510          C  
ATOM    860  O   GLU A  53      41.079  31.475  -6.211  1.00  0.510          O  
ATOM    861  CB  GLU A  53      42.646  29.439  -4.119  1.00  0.830          C  
ATOM    862  CG  GLU A  53      43.853  29.416  -3.183  1.00  0.830          C  
ATOM    863  CD  GLU A  53      44.588  28.098  -3.180  1.00  0.830          C  
ATOM    864  OE1 GLU A  53      44.101  27.167  -3.769  1.00  0.830          O  
ATOM    865  OE2 GLU A  53      45.637  28.031  -2.589  1.00  0.830          O  
ATOM    866  H   GLU A  53      41.127  30.107  -2.125  1.00  0.720          H  
ATOM    867  HA  GLU A  53      42.496  31.579  -4.172  1.00  0.710          H  
ATOM    868 1HB  GLU A  53      42.003  28.590  -3.877  1.00  1.000          H  
ATOM    869 2HB  GLU A  53      43.014  29.295  -5.129  1.00  1.000          H  
ATOM    870 1HG  GLU A  53      44.544  30.186  -3.503  1.00  1.000          H  
ATOM    871 2HG  GLU A  53      43.525  29.654  -2.173  1.00  1.000          H  
ATOM    872  N   PHE A  54      39.718  30.049  -5.098  1.00  0.460          N  
ATOM    873  CA  PHE A  54      38.718  30.084  -6.157  1.00  0.390          C  
ATOM    874  C   PHE A  54      38.244  31.493  -6.379  1.00  0.410          C  
ATOM    875  O   PHE A  54      38.208  31.969  -7.514  1.00  0.410          O  
ATOM    876  CB  PHE A  54      37.481  29.245  -5.863  1.00  0.570          C  
ATOM    877  CG  PHE A  54      36.420  29.363  -6.954  1.00  0.570          C  
ATOM    878  CD1 PHE A  54      36.507  28.591  -8.110  1.00  0.570          C  
ATOM    879  CD2 PHE A  54      35.347  30.263  -6.844  1.00  0.570          C  
ATOM    880  CE1 PHE A  54      35.570  28.705  -9.109  1.00  0.570          C  
ATOM    881  CE2 PHE A  54      34.416  30.370  -7.855  1.00  0.570          C  
ATOM    882  CZ  PHE A  54      34.528  29.594  -8.985  1.00  0.570          C  
ATOM    883  H   PHE A  54      39.595  29.448  -4.273  1.00  0.550          H  
ATOM    884  HA  PHE A  54      39.170  29.733  -7.081  1.00  0.470          H  
ATOM    885 1HB  PHE A  54      37.763  28.226  -5.795  1.00  0.690          H  
ATOM    886 2HB  PHE A  54      37.045  29.537  -4.907  1.00  0.690          H  
ATOM    887  HD1 PHE A  54      37.325  27.880  -8.229  1.00  0.690          H  
ATOM    888  HD2 PHE A  54      35.253  30.886  -5.949  1.00  0.690          H  
ATOM    889  HE1 PHE A  54      35.664  28.084 -10.000  1.00  0.690          H  
ATOM    890  HE2 PHE A  54      33.593  31.066  -7.766  1.00  0.690          H  
ATOM    891  HZ  PHE A  54      33.788  29.680  -9.780  1.00  0.690          H  
ATOM    892  N   GLU A  55      37.842  32.176  -5.299  1.00  0.470          N  
ATOM    893  CA  GLU A  55      37.272  33.498  -5.493  1.00  0.520          C  
ATOM    894  C   GLU A  55      38.267  34.470  -6.119  1.00  0.540          C  
ATOM    895  O   GLU A  55      37.903  35.230  -7.025  1.00  0.580          O  
ATOM    896  CB  GLU A  55      36.767  34.082  -4.165  1.00  0.710          C  
ATOM    897  CG  GLU A  55      35.547  33.364  -3.561  1.00  0.710          C  
ATOM    898  CD  GLU A  55      34.997  34.031  -2.307  1.00  0.710          C  
ATOM    899  OE1 GLU A  55      35.611  34.945  -1.816  1.00  0.710          O  
ATOM    900  OE2 GLU A  55      33.940  33.625  -1.854  1.00  0.710          O  
ATOM    901  H   GLU A  55      37.905  31.748  -4.366  1.00  0.560          H  
ATOM    902  HA  GLU A  55      36.428  33.400  -6.171  1.00  0.620          H  
ATOM    903 1HB  GLU A  55      37.574  34.042  -3.428  1.00  0.850          H  
ATOM    904 2HB  GLU A  55      36.504  35.129  -4.307  1.00  0.850          H  
ATOM    905 1HG  GLU A  55      34.769  33.286  -4.282  1.00  0.850          H  
ATOM    906 2HG  GLU A  55      35.854  32.349  -3.304  1.00  0.850          H  
ATOM    907  N   ARG A  56      39.537  34.425  -5.693  1.00  0.550          N  
ATOM    908  CA  ARG A  56      40.512  35.337  -6.267  1.00  0.590          C  
ATOM    909  C   ARG A  56      40.725  35.080  -7.747  1.00  0.570          C  
ATOM    910  O   ARG A  56      40.769  36.028  -8.541  1.00  0.610          O  
ATOM    911  CB  ARG A  56      41.867  35.247  -5.577  1.00  0.810          C  
ATOM    912  CG  ARG A  56      41.953  35.831  -4.172  1.00  0.810          C  
ATOM    913  CD  ARG A  56      43.376  35.992  -3.744  1.00  0.810          C  
ATOM    914  NE  ARG A  56      44.099  34.714  -3.657  1.00  0.810          N  
ATOM    915  CZ  ARG A  56      44.173  33.912  -2.566  1.00  0.810          C  
ATOM    916  NH1 ARG A  56      43.570  34.230  -1.442  1.00  0.810          N  
ATOM    917  NH2 ARG A  56      44.874  32.796  -2.634  1.00  0.810          N  
ATOM    918  H   ARG A  56      39.806  33.784  -4.939  1.00  0.660          H  
ATOM    919  HA  ARG A  56      40.136  36.352  -6.148  1.00  0.710          H  
ATOM    920 1HB  ARG A  56      42.142  34.191  -5.497  1.00  0.970          H  
ATOM    921 2HB  ARG A  56      42.621  35.731  -6.192  1.00  0.970          H  
ATOM    922 1HG  ARG A  56      41.474  36.809  -4.157  1.00  0.970          H  
ATOM    923 2HG  ARG A  56      41.450  35.172  -3.471  1.00  0.970          H  
ATOM    924 1HD  ARG A  56      43.892  36.619  -4.472  1.00  0.970          H  
ATOM    925 2HD  ARG A  56      43.410  36.481  -2.775  1.00  0.970          H  
ATOM    926  HE  ARG A  56      44.593  34.410  -4.488  1.00  0.970          H  
ATOM    927 1HH1 ARG A  56      43.033  35.079  -1.372  1.00  0.970          H  
ATOM    928 2HH1 ARG A  56      43.656  33.622  -0.638  1.00  0.970          H  
ATOM    929 1HH2 ARG A  56      45.346  32.546  -3.492  1.00  0.970          H  
ATOM    930 2HH2 ARG A  56      44.942  32.188  -1.830  1.00  0.970          H  
ATOM    931  N   GLU A  57      40.849  33.805  -8.131  1.00  0.530          N  
ATOM    932  CA  GLU A  57      41.085  33.490  -9.526  1.00  0.540          C  
ATOM    933  C   GLU A  57      39.856  33.782 -10.363  1.00  0.510          C  
ATOM    934  O   GLU A  57      39.968  34.273 -11.489  1.00  0.550          O  
ATOM    935  CB  GLU A  57      41.552  32.049  -9.667  1.00  0.750          C  
ATOM    936  CG  GLU A  57      42.967  31.818  -9.119  1.00  0.750          C  
ATOM    937  CD  GLU A  57      43.963  32.628  -9.852  1.00  0.750          C  
ATOM    938  OE1 GLU A  57      43.879  32.652 -11.054  1.00  0.750          O  
ATOM    939  OE2 GLU A  57      44.803  33.238  -9.239  1.00  0.750          O  
ATOM    940  H   GLU A  57      40.821  33.047  -7.438  1.00  0.640          H  
ATOM    941  HA  GLU A  57      41.889  34.129  -9.883  1.00  0.650          H  
ATOM    942 1HB  GLU A  57      40.859  31.393  -9.138  1.00  0.900          H  
ATOM    943 2HB  GLU A  57      41.549  31.773 -10.704  1.00  0.900          H  
ATOM    944 1HG  GLU A  57      42.994  32.081  -8.060  1.00  0.900          H  
ATOM    945 2HG  GLU A  57      43.234  30.781  -9.213  1.00  0.900          H  
ATOM    946  N   TYR A  58      38.671  33.540  -9.813  1.00  0.480          N  
ATOM    947  CA  TYR A  58      37.444  33.791 -10.535  1.00  0.480          C  
ATOM    948  C   TYR A  58      37.422  35.244 -10.975  1.00  0.530          C  
ATOM    949  O   TYR A  58      37.207  35.548 -12.151  1.00  0.570          O  
ATOM    950  CB  TYR A  58      36.242  33.513  -9.647  1.00  0.670          C  
ATOM    951  CG  TYR A  58      34.904  33.714 -10.288  1.00  0.670          C  
ATOM    952  CD1 TYR A  58      34.272  32.640 -10.873  1.00  0.670          C  
ATOM    953  CD2 TYR A  58      34.302  34.969 -10.297  1.00  0.670          C  
ATOM    954  CE1 TYR A  58      33.036  32.804 -11.428  1.00  0.670          C  
ATOM    955  CE2 TYR A  58      33.075  35.131 -10.862  1.00  0.670          C  
ATOM    956  CZ  TYR A  58      32.440  34.044 -11.407  1.00  0.670          C  
ATOM    957  OH  TYR A  58      31.211  34.168 -11.936  1.00  0.670          O  
ATOM    958  H   TYR A  58      38.612  33.119  -8.881  1.00  0.580          H  
ATOM    959  HA  TYR A  58      37.411  33.156 -11.421  1.00  0.580          H  
ATOM    960 1HB  TYR A  58      36.296  32.488  -9.286  1.00  0.810          H  
ATOM    961 2HB  TYR A  58      36.294  34.157  -8.773  1.00  0.810          H  
ATOM    962  HD1 TYR A  58      34.750  31.665 -10.877  1.00  0.810          H  
ATOM    963  HD2 TYR A  58      34.799  35.816  -9.841  1.00  0.810          H  
ATOM    964  HE1 TYR A  58      32.511  31.961 -11.882  1.00  0.810          H  
ATOM    965  HE2 TYR A  58      32.594  36.109 -10.858  1.00  0.810          H  
ATOM    966  HH  TYR A  58      30.837  33.270 -12.053  1.00  0.810          H  
ATOM    967  N   TYR A  59      37.651  36.155 -10.021  1.00  0.550          N  
ATOM    968  CA  TYR A  59      37.589  37.568 -10.345  1.00  0.630          C  
ATOM    969  C   TYR A  59      38.777  38.046 -11.183  1.00  0.640          C  
ATOM    970  O   TYR A  59      38.620  38.987 -11.978  1.00  0.670          O  
ATOM    971  CB  TYR A  59      37.394  38.395  -9.084  1.00  0.850          C  
ATOM    972  CG  TYR A  59      35.981  38.242  -8.517  1.00  0.850          C  
ATOM    973  CD1 TYR A  59      35.780  37.655  -7.277  1.00  0.850          C  
ATOM    974  CD2 TYR A  59      34.878  38.671  -9.264  1.00  0.850          C  
ATOM    975  CE1 TYR A  59      34.502  37.513  -6.778  1.00  0.850          C  
ATOM    976  CE2 TYR A  59      33.601  38.517  -8.764  1.00  0.850          C  
ATOM    977  CZ  TYR A  59      33.411  37.946  -7.530  1.00  0.850          C  
ATOM    978  OH  TYR A  59      32.138  37.808  -7.042  1.00  0.850          O  
ATOM    979  H   TYR A  59      37.830  35.843  -9.059  1.00  0.660          H  
ATOM    980  HA  TYR A  59      36.703  37.715 -10.956  1.00  0.760          H  
ATOM    981 1HB  TYR A  59      38.111  38.068  -8.324  1.00  1.020          H  
ATOM    982 2HB  TYR A  59      37.578  39.448  -9.292  1.00  1.020          H  
ATOM    983  HD1 TYR A  59      36.630  37.312  -6.689  1.00  1.020          H  
ATOM    984  HD2 TYR A  59      35.019  39.128 -10.243  1.00  1.020          H  
ATOM    985  HE1 TYR A  59      34.349  37.056  -5.799  1.00  1.020          H  
ATOM    986  HE2 TYR A  59      32.741  38.852  -9.345  1.00  1.020          H  
ATOM    987  HH  TYR A  59      32.167  37.376  -6.184  1.00  1.020          H  
ATOM    988  N   ARG A  60      39.958  37.422 -11.028  1.00  0.630          N  
ATOM    989  CA  ARG A  60      41.100  37.775 -11.868  1.00  0.670          C  
ATOM    990  C   ARG A  60      40.739  37.525 -13.329  1.00  0.670          C  
ATOM    991  O   ARG A  60      40.994  38.367 -14.197  1.00  0.730          O  
ATOM    992  CB  ARG A  60      42.343  36.957 -11.537  1.00  0.920          C  
ATOM    993  CG  ARG A  60      43.585  37.327 -12.384  1.00  0.920          C  
ATOM    994  CD  ARG A  60      44.776  36.444 -12.119  1.00  0.920          C  
ATOM    995  NE  ARG A  60      44.559  35.045 -12.521  1.00  0.920          N  
ATOM    996  CZ  ARG A  60      44.607  34.545 -13.776  1.00  0.920          C  
ATOM    997  NH1 ARG A  60      44.848  35.308 -14.828  1.00  0.920          N  
ATOM    998  NH2 ARG A  60      44.408  33.251 -13.911  1.00  0.920          N  
ATOM    999  H   ARG A  60      40.077  36.718 -10.290  1.00  0.760          H  
ATOM   1000  HA  ARG A  60      41.324  38.832 -11.732  1.00  0.800          H  
ATOM   1001 1HB  ARG A  60      42.592  37.075 -10.483  1.00  1.110          H  
ATOM   1002 2HB  ARG A  60      42.131  35.900 -11.702  1.00  1.110          H  
ATOM   1003 1HG  ARG A  60      43.336  37.250 -13.439  1.00  1.110          H  
ATOM   1004 2HG  ARG A  60      43.872  38.354 -12.161  1.00  1.110          H  
ATOM   1005 1HD  ARG A  60      45.643  36.826 -12.652  1.00  1.110          H  
ATOM   1006 2HD  ARG A  60      44.986  36.451 -11.047  1.00  1.110          H  
ATOM   1007  HE  ARG A  60      44.381  34.348 -11.778  1.00  1.110          H  
ATOM   1008 1HH1 ARG A  60      45.001  36.298 -14.712  1.00  1.110          H  
ATOM   1009 2HH1 ARG A  60      44.881  34.900 -15.750  1.00  1.110          H  
ATOM   1010 1HH2 ARG A  60      44.229  32.712 -13.049  1.00  1.110          H  
ATOM   1011 2HH2 ARG A  60      44.431  32.806 -14.817  1.00  1.110          H  
ATOM   1012  N   LEU A  61      40.152  36.352 -13.598  1.00  0.640          N  
ATOM   1013  CA  LEU A  61      39.764  35.983 -14.948  1.00  0.660          C  
ATOM   1014  C   LEU A  61      38.722  36.938 -15.485  1.00  0.680          C  
ATOM   1015  O   LEU A  61      38.739  37.298 -16.664  1.00  0.720          O  
ATOM   1016  CB  LEU A  61      39.165  34.590 -14.963  1.00  0.920          C  
ATOM   1017  CG  LEU A  61      40.080  33.425 -14.659  1.00  0.920          C  
ATOM   1018  CD1 LEU A  61      39.222  32.258 -14.561  1.00  0.920          C  
ATOM   1019  CD2 LEU A  61      41.132  33.210 -15.726  1.00  0.920          C  
ATOM   1020  H   LEU A  61      40.008  35.683 -12.832  1.00  0.770          H  
ATOM   1021  HA  LEU A  61      40.640  36.033 -15.587  1.00  0.790          H  
ATOM   1022 1HB  LEU A  61      38.368  34.570 -14.219  1.00  1.100          H  
ATOM   1023 2HB  LEU A  61      38.713  34.417 -15.936  1.00  1.100          H  
ATOM   1024  HG  LEU A  61      40.582  33.585 -13.716  1.00  1.100          H  
ATOM   1025 1HD1 LEU A  61      39.824  31.422 -14.357  1.00  1.100          H  
ATOM   1026 2HD1 LEU A  61      38.490  32.406 -13.766  1.00  1.100          H  
ATOM   1027 3HD1 LEU A  61      38.710  32.125 -15.502  1.00  1.100          H  
ATOM   1028 1HD2 LEU A  61      41.743  32.357 -15.447  1.00  1.100          H  
ATOM   1029 2HD2 LEU A  61      40.645  33.010 -16.670  1.00  1.100          H  
ATOM   1030 3HD2 LEU A  61      41.771  34.084 -15.811  1.00  1.100          H  
ATOM   1031  N   VAL A  62      37.793  37.368 -14.631  1.00  0.670          N  
ATOM   1032  CA  VAL A  62      36.790  38.303 -15.104  1.00  0.710          C  
ATOM   1033  C   VAL A  62      37.452  39.605 -15.528  1.00  0.750          C  
ATOM   1034  O   VAL A  62      37.199  40.113 -16.622  1.00  0.790          O  
ATOM   1035  CB  VAL A  62      35.730  38.575 -14.026  1.00  0.980          C  
ATOM   1036  CG1 VAL A  62      34.818  39.708 -14.463  1.00  0.980          C  
ATOM   1037  CG2 VAL A  62      34.935  37.316 -13.819  1.00  0.980          C  
ATOM   1038  H   VAL A  62      37.768  36.986 -13.678  1.00  0.800          H  
ATOM   1039  HA  VAL A  62      36.289  37.866 -15.956  1.00  0.850          H  
ATOM   1040  HB  VAL A  62      36.209  38.866 -13.097  1.00  1.170          H  
ATOM   1041 1HG1 VAL A  62      34.061  39.878 -13.698  1.00  1.170          H  
ATOM   1042 2HG1 VAL A  62      35.381  40.628 -14.608  1.00  1.170          H  
ATOM   1043 3HG1 VAL A  62      34.344  39.436 -15.393  1.00  1.170          H  
ATOM   1044 1HG2 VAL A  62      34.173  37.476 -13.060  1.00  1.170          H  
ATOM   1045 2HG2 VAL A  62      34.478  37.050 -14.757  1.00  1.170          H  
ATOM   1046 3HG2 VAL A  62      35.575  36.519 -13.511  1.00  1.170          H  
ATOM   1047  N   THR A  63      38.342  40.111 -14.686  1.00  0.760          N  
ATOM   1048  CA  THR A  63      39.040  41.366 -14.923  1.00  0.810          C  
ATOM   1049  C   THR A  63      39.814  41.321 -16.235  1.00  0.840          C  
ATOM   1050  O   THR A  63      39.796  42.271 -17.022  1.00  0.910          O  
ATOM   1051  CB  THR A  63      40.012  41.666 -13.759  1.00  1.110          C  
ATOM   1052  OG1 THR A  63      39.268  41.779 -12.532  1.00  1.110          O  
ATOM   1053  CG2 THR A  63      40.757  42.974 -14.012  1.00  1.110          C  
ATOM   1054  H   THR A  63      38.511  39.624 -13.805  1.00  0.910          H  
ATOM   1055  HA  THR A  63      38.304  42.165 -14.983  1.00  0.970          H  
ATOM   1056  HB  THR A  63      40.729  40.854 -13.664  1.00  1.340          H  
ATOM   1057  HG1 THR A  63      38.937  40.891 -12.273  1.00  1.340          H  
ATOM   1058 1HG2 THR A  63      41.428  43.168 -13.179  1.00  1.340          H  
ATOM   1059 2HG2 THR A  63      41.338  42.907 -14.930  1.00  1.340          H  
ATOM   1060 3HG2 THR A  63      40.039  43.788 -14.098  1.00  1.340          H  
ATOM   1061  N   ALA A  64      40.494  40.203 -16.468  1.00  0.800          N  
ATOM   1062  CA  ALA A  64      41.320  39.978 -17.643  1.00  0.840          C  
ATOM   1063  C   ALA A  64      40.541  39.549 -18.901  1.00  0.850          C  
ATOM   1064  O   ALA A  64      41.159  39.329 -19.946  1.00  0.890          O  
ATOM   1065  CB  ALA A  64      42.354  38.915 -17.313  1.00  1.160          C  
ATOM   1066  H   ALA A  64      40.477  39.476 -15.747  1.00  0.960          H  
ATOM   1067  HA  ALA A  64      41.827  40.913 -17.872  1.00  1.010          H  
ATOM   1068 1HB  ALA A  64      43.012  38.764 -18.166  1.00  1.390          H  
ATOM   1069 2HB  ALA A  64      42.937  39.235 -16.450  1.00  1.390          H  
ATOM   1070 3HB  ALA A  64      41.838  37.985 -17.074  1.00  1.390          H  
ATOM   1071  N   GLY A  65      39.215  39.360 -18.809  1.00  0.830          N  
ATOM   1072  CA  GLY A  65      38.431  38.917 -19.961  1.00  0.860          C  
ATOM   1073  C   GLY A  65      38.570  37.423 -20.284  1.00  0.830          C  
ATOM   1074  O   GLY A  65      38.255  36.988 -21.397  1.00  0.920          O  
ATOM   1075  H   GLY A  65      38.715  39.589 -17.944  1.00  1.000          H  
ATOM   1076 1HA  GLY A  65      37.387  39.158 -19.789  1.00  1.030          H  
ATOM   1077 2HA  GLY A  65      38.735  39.497 -20.829  1.00  1.030          H  
ATOM   1078  N   LYS A  66      39.044  36.618 -19.339  1.00  0.750          N  
ATOM   1079  CA  LYS A  66      39.283  35.206 -19.578  1.00  0.720          C  
ATOM   1080  C   LYS A  66      38.069  34.365 -19.214  1.00  0.700          C  
ATOM   1081  O   LYS A  66      38.082  33.574 -18.268  1.00  0.980          O  
ATOM   1082  CB  LYS A  66      40.505  34.780 -18.792  1.00  1.020          C  
ATOM   1083  CG  LYS A  66      41.799  35.537 -19.120  1.00  1.020          C  
ATOM   1084  CD  LYS A  66      42.324  35.255 -20.523  1.00  1.020          C  
ATOM   1085  CE  LYS A  66      43.646  35.965 -20.764  1.00  1.020          C  
ATOM   1086  NZ  LYS A  66      44.199  35.668 -22.120  1.00  1.020          N  
ATOM   1087  H   LYS A  66      39.186  36.964 -18.391  1.00  0.900          H  
ATOM   1088  HA  LYS A  66      39.468  35.055 -20.640  1.00  0.860          H  
ATOM   1089 1HB  LYS A  66      40.305  34.979 -17.761  1.00  1.220          H  
ATOM   1090 2HB  LYS A  66      40.671  33.716 -18.909  1.00  1.220          H  
ATOM   1091 1HG  LYS A  66      41.601  36.602 -19.049  1.00  1.220          H  
ATOM   1092 2HG  LYS A  66      42.562  35.279 -18.387  1.00  1.220          H  
ATOM   1093 1HD  LYS A  66      42.468  34.189 -20.665  1.00  1.220          H  
ATOM   1094 2HD  LYS A  66      41.611  35.612 -21.265  1.00  1.220          H  
ATOM   1095 1HE  LYS A  66      43.489  37.041 -20.672  1.00  1.220          H  
ATOM   1096 2HE  LYS A  66      44.365  35.648 -20.011  1.00  1.220          H  
ATOM   1097 1HZ  LYS A  66      45.073  36.158 -22.243  1.00  1.220          H  
ATOM   1098 2HZ  LYS A  66      44.360  34.667 -22.207  1.00  1.220          H  
ATOM   1099 3HZ  LYS A  66      43.542  35.969 -22.826  1.00  1.220          H  
ATOM   1100  N   PHE A  67      37.018  34.554 -19.984  1.00  0.820          N  
ATOM   1101  CA  PHE A  67      35.743  33.879 -19.776  1.00  0.790          C  
ATOM   1102  C   PHE A  67      34.998  33.735 -21.099  1.00  0.930          C  
ATOM   1103  O   PHE A  67      35.443  34.258 -22.120  1.00  1.140          O  
ATOM   1104  CB  PHE A  67      34.929  34.582 -18.677  1.00  1.120          C  
ATOM   1105  CG  PHE A  67      34.551  35.997 -18.921  1.00  1.120          C  
ATOM   1106  CD1 PHE A  67      33.371  36.330 -19.567  1.00  1.120          C  
ATOM   1107  CD2 PHE A  67      35.354  37.008 -18.453  1.00  1.120          C  
ATOM   1108  CE1 PHE A  67      33.018  37.643 -19.752  1.00  1.120          C  
ATOM   1109  CE2 PHE A  67      35.001  38.319 -18.624  1.00  1.120          C  
ATOM   1110  CZ  PHE A  67      33.839  38.642 -19.276  1.00  1.120          C  
ATOM   1111  H   PHE A  67      37.145  35.241 -20.736  1.00  0.980          H  
ATOM   1112  HA  PHE A  67      35.950  32.875 -19.412  1.00  0.950          H  
ATOM   1113 1HB  PHE A  67      34.026  34.039 -18.491  1.00  1.340          H  
ATOM   1114 2HB  PHE A  67      35.503  34.550 -17.749  1.00  1.340          H  
ATOM   1115  HD1 PHE A  67      32.722  35.542 -19.927  1.00  1.340          H  
ATOM   1116  HD2 PHE A  67      36.284  36.752 -17.935  1.00  1.340          H  
ATOM   1117  HE1 PHE A  67      32.092  37.889 -20.263  1.00  1.340          H  
ATOM   1118  HE2 PHE A  67      35.645  39.110 -18.240  1.00  1.340          H  
ATOM   1119  HZ  PHE A  67      33.568  39.687 -19.409  1.00  1.340          H  
ATOM   1120  N   CYS A  68      33.931  32.929 -21.124  1.00  0.980          N  
ATOM   1121  CA  CYS A  68      33.212  32.719 -22.383  1.00  0.860          C  
ATOM   1122  C   CYS A  68      31.818  33.339 -22.444  1.00  0.830          C  
ATOM   1123  O   CYS A  68      31.255  33.487 -23.529  1.00  0.950          O  
ATOM   1124  CB  CYS A  68      33.137  31.227 -22.701  1.00  1.250          C  
ATOM   1125  SG  CYS A  68      32.177  30.268 -21.550  1.00  1.250          S  
ATOM   1126  H   CYS A  68      33.573  32.538 -20.254  1.00  1.180          H  
ATOM   1127  HA  CYS A  68      33.799  33.177 -23.178  1.00  1.030          H  
ATOM   1128 1HB  CYS A  68      32.702  31.093 -23.692  1.00  1.500          H  
ATOM   1129 2HB  CYS A  68      34.144  30.813 -22.728  1.00  1.500          H  
ATOM   1130  HG  CYS A  68      31.003  30.841 -21.821  1.00  1.500          H  
ATOM   1131  N   GLY A  69      31.272  33.751 -21.307  1.00  0.770          N  
ATOM   1132  CA  GLY A  69      29.946  34.362 -21.335  1.00  0.840          C  
ATOM   1133  C   GLY A  69      29.426  34.775 -19.968  1.00  0.710          C  
ATOM   1134  O   GLY A  69      30.038  34.486 -18.939  1.00  0.660          O  
ATOM   1135  H   GLY A  69      31.749  33.547 -20.429  1.00  0.920          H  
ATOM   1136 1HA  GLY A  69      29.972  35.235 -21.987  1.00  1.010          H  
ATOM   1137 2HA  GLY A  69      29.245  33.659 -21.785  1.00  1.010          H  
ATOM   1138  N   ARG A  70      28.271  35.439 -19.963  1.00  0.740          N  
ATOM   1139  CA  ARG A  70      27.661  35.903 -18.723  1.00  0.690          C  
ATOM   1140  C   ARG A  70      26.195  35.545 -18.685  1.00  0.680          C  
ATOM   1141  O   ARG A  70      25.490  35.679 -19.691  1.00  0.730          O  
ATOM   1142  CB  ARG A  70      27.744  37.412 -18.599  1.00  0.990          C  
ATOM   1143  CG  ARG A  70      29.118  38.004 -18.580  1.00  0.990          C  
ATOM   1144  CD  ARG A  70      29.058  39.472 -18.278  1.00  0.990          C  
ATOM   1145  NE  ARG A  70      28.277  40.215 -19.265  1.00  0.990          N  
ATOM   1146  CZ  ARG A  70      28.732  40.683 -20.450  1.00  0.990          C  
ATOM   1147  NH1 ARG A  70      29.983  40.489 -20.821  1.00  0.990          N  
ATOM   1148  NH2 ARG A  70      27.904  41.344 -21.244  1.00  0.990          N  
ATOM   1149  H   ARG A  70      27.804  35.630 -20.842  1.00  0.890          H  
ATOM   1150  HA  ARG A  70      28.158  35.435 -17.872  1.00  0.830          H  
ATOM   1151 1HB  ARG A  70      27.206  37.861 -19.430  1.00  1.180          H  
ATOM   1152 2HB  ARG A  70      27.237  37.719 -17.693  1.00  1.180          H  
ATOM   1153 1HG  ARG A  70      29.691  37.502 -17.813  1.00  1.180          H  
ATOM   1154 2HG  ARG A  70      29.596  37.856 -19.545  1.00  1.180          H  
ATOM   1155 1HD  ARG A  70      28.594  39.618 -17.301  1.00  1.180          H  
ATOM   1156 2HD  ARG A  70      30.053  39.884 -18.259  1.00  1.180          H  
ATOM   1157  HE  ARG A  70      27.301  40.404 -19.031  1.00  1.180          H  
ATOM   1158 1HH1 ARG A  70      30.619  39.990 -20.223  1.00  1.180          H  
ATOM   1159 2HH1 ARG A  70      30.309  40.846 -21.710  1.00  1.180          H  
ATOM   1160 1HH2 ARG A  70      26.944  41.493 -20.958  1.00  1.180          H  
ATOM   1161 2HH2 ARG A  70      28.225  41.700 -22.133  1.00  1.180          H  
ATOM   1162  N   VAL A  71      25.742  35.087 -17.527  1.00  0.620          N  
ATOM   1163  CA  VAL A  71      24.330  34.790 -17.336  1.00  0.630          C  
ATOM   1164  C   VAL A  71      23.865  35.407 -16.019  1.00  0.610          C  
ATOM   1165  O   VAL A  71      24.549  35.264 -14.998  1.00  0.620          O  
ATOM   1166  CB  VAL A  71      24.073  33.263 -17.337  1.00  0.880          C  
ATOM   1167  CG1 VAL A  71      22.562  32.978 -17.176  1.00  0.880          C  
ATOM   1168  CG2 VAL A  71      24.617  32.630 -18.619  1.00  0.880          C  
ATOM   1169  H   VAL A  71      26.407  34.978 -16.751  1.00  0.740          H  
ATOM   1170  HA  VAL A  71      23.759  35.241 -18.148  1.00  0.760          H  
ATOM   1171  HB  VAL A  71      24.573  32.831 -16.492  1.00  1.050          H  
ATOM   1172 1HG1 VAL A  71      22.391  31.905 -17.157  1.00  1.050          H  
ATOM   1173 2HG1 VAL A  71      22.196  33.403 -16.260  1.00  1.050          H  
ATOM   1174 3HG1 VAL A  71      22.021  33.410 -18.016  1.00  1.050          H  
ATOM   1175 1HG2 VAL A  71      24.439  31.557 -18.598  1.00  1.050          H  
ATOM   1176 2HG2 VAL A  71      24.112  33.067 -19.482  1.00  1.050          H  
ATOM   1177 3HG2 VAL A  71      25.685  32.808 -18.699  1.00  1.050          H  
ATOM   1178  N   SER A  72      22.719  36.098 -16.017  1.00  0.620          N  
ATOM   1179  CA  SER A  72      22.242  36.686 -14.767  1.00  0.630          C  
ATOM   1180  C   SER A  72      22.243  35.561 -13.759  1.00  0.560          C  
ATOM   1181  O   SER A  72      21.779  34.451 -14.069  1.00  0.530          O  
ATOM   1182  CB  SER A  72      20.835  37.241 -14.924  1.00  0.880          C  
ATOM   1183  OG  SER A  72      20.797  38.273 -15.873  1.00  0.880          O  
ATOM   1184  H   SER A  72      22.191  36.230 -16.870  1.00  0.740          H  
ATOM   1185  HA  SER A  72      22.922  37.476 -14.442  1.00  0.760          H  
ATOM   1186 1HB  SER A  72      20.157  36.442 -15.219  1.00  1.050          H  
ATOM   1187 2HB  SER A  72      20.494  37.621 -13.957  1.00  1.050          H  
ATOM   1188  HG  SER A  72      19.892  38.591 -15.886  1.00  1.050          H  
ATOM   1189  N   ILE A  73      22.736  35.806 -12.553  1.00  0.580          N  
ATOM   1190  CA  ILE A  73      22.792  34.694 -11.640  1.00  0.570          C  
ATOM   1191  C   ILE A  73      21.415  34.163 -11.252  1.00  0.560          C  
ATOM   1192  O   ILE A  73      21.277  32.965 -10.993  1.00  0.600          O  
ATOM   1193  CB  ILE A  73      23.678  34.999 -10.440  1.00  0.800          C  
ATOM   1194  CG1 ILE A  73      24.027  33.657  -9.811  1.00  0.800          C  
ATOM   1195  CG2 ILE A  73      22.999  35.968  -9.453  1.00  0.800          C  
ATOM   1196  CD1 ILE A  73      25.112  33.711  -8.882  1.00  0.800          C  
ATOM   1197  H   ILE A  73      23.129  36.723 -12.308  1.00  0.700          H  
ATOM   1198  HA  ILE A  73      23.296  33.891 -12.168  1.00  0.680          H  
ATOM   1199  HB  ILE A  73      24.599  35.465 -10.790  1.00  0.960          H  
ATOM   1200 1HG1 ILE A  73      23.158  33.257  -9.296  1.00  0.960          H  
ATOM   1201 2HG1 ILE A  73      24.310  32.962 -10.600  1.00  0.960          H  
ATOM   1202 1HG2 ILE A  73      23.652  36.185  -8.622  1.00  0.960          H  
ATOM   1203 2HG2 ILE A  73      22.773  36.904  -9.960  1.00  0.960          H  
ATOM   1204 3HG2 ILE A  73      22.091  35.531  -9.085  1.00  0.960          H  
ATOM   1205 1HD1 ILE A  73      25.282  32.730  -8.518  1.00  0.960          H  
ATOM   1206 2HD1 ILE A  73      26.008  34.077  -9.360  1.00  0.960          H  
ATOM   1207 3HD1 ILE A  73      24.858  34.345  -8.080  1.00  0.960          H  
ATOM   1208  N   LYS A  74      20.391  35.030 -11.207  1.00  0.580          N  
ATOM   1209  CA  LYS A  74      19.033  34.592 -10.924  1.00  0.640          C  
ATOM   1210  C   LYS A  74      18.585  33.516 -11.898  1.00  0.590          C  
ATOM   1211  O   LYS A  74      17.872  32.584 -11.510  1.00  0.610          O  
ATOM   1212  CB  LYS A  74      18.053  35.754 -11.028  1.00  0.870          C  
ATOM   1213  CG  LYS A  74      16.611  35.416 -10.671  1.00  0.870          C  
ATOM   1214  CD  LYS A  74      15.728  36.663 -10.725  1.00  0.870          C  
ATOM   1215  CE  LYS A  74      14.274  36.332 -10.407  1.00  0.870          C  
ATOM   1216  NZ  LYS A  74      13.400  37.543 -10.462  1.00  0.870          N  
ATOM   1217  H   LYS A  74      20.564  36.030 -11.336  1.00  0.700          H  
ATOM   1218  HA  LYS A  74      19.005  34.172  -9.925  1.00  0.770          H  
ATOM   1219 1HB  LYS A  74      18.377  36.554 -10.417  1.00  1.050          H  
ATOM   1220 2HB  LYS A  74      18.054  36.123 -12.054  1.00  1.050          H  
ATOM   1221 1HG  LYS A  74      16.219  34.680 -11.377  1.00  1.050          H  
ATOM   1222 2HG  LYS A  74      16.574  34.988  -9.671  1.00  1.050          H  
ATOM   1223 1HD  LYS A  74      16.089  37.398 -10.006  1.00  1.050          H  
ATOM   1224 2HD  LYS A  74      15.782  37.099 -11.722  1.00  1.050          H  
ATOM   1225 1HE  LYS A  74      13.909  35.602 -11.128  1.00  1.050          H  
ATOM   1226 2HE  LYS A  74      14.216  35.901  -9.409  1.00  1.050          H  
ATOM   1227 1HZ  LYS A  74      12.447  37.282 -10.247  1.00  1.050          H  
ATOM   1228 2HZ  LYS A  74      13.720  38.225  -9.788  1.00  1.050          H  
ATOM   1229 3HZ  LYS A  74      13.435  37.945 -11.388  1.00  1.050          H  
ATOM   1230  N   SER A  75      18.933  33.690 -13.181  1.00  0.590          N  
ATOM   1231  CA  SER A  75      18.552  32.754 -14.223  1.00  0.590          C  
ATOM   1232  C   SER A  75      19.260  31.428 -14.021  1.00  0.550          C  
ATOM   1233  O   SER A  75      18.646  30.365 -14.174  1.00  0.580          O  
ATOM   1234  CB  SER A  75      18.875  33.317 -15.598  1.00  0.830          C  
ATOM   1235  OG  SER A  75      18.085  34.444 -15.892  1.00  0.830          O  
ATOM   1236  H   SER A  75      19.507  34.484 -13.433  1.00  0.710          H  
ATOM   1237  HA  SER A  75      17.478  32.585 -14.161  1.00  0.710          H  
ATOM   1238 1HB  SER A  75      19.922  33.594 -15.633  1.00  0.990          H  
ATOM   1239 2HB  SER A  75      18.716  32.548 -16.352  1.00  0.990          H  
ATOM   1240  HG  SER A  75      18.310  34.696 -16.793  1.00  0.990          H  
ATOM   1241  N   LEU A  76      20.544  31.474 -13.651  1.00  0.510          N  
ATOM   1242  CA  LEU A  76      21.270  30.229 -13.422  1.00  0.510          C  
ATOM   1243  C   LEU A  76      20.684  29.472 -12.238  1.00  0.490          C  
ATOM   1244  O   LEU A  76      20.506  28.251 -12.305  1.00  0.520          O  
ATOM   1245  CB  LEU A  76      22.737  30.516 -13.128  1.00  0.710          C  
ATOM   1246  CG  LEU A  76      23.551  31.073 -14.265  1.00  0.710          C  
ATOM   1247  CD1 LEU A  76      24.853  31.514 -13.745  1.00  0.710          C  
ATOM   1248  CD2 LEU A  76      23.767  30.022 -15.356  1.00  0.710          C  
ATOM   1249  H   LEU A  76      21.009  32.389 -13.593  1.00  0.610          H  
ATOM   1250  HA  LEU A  76      21.169  29.601 -14.300  1.00  0.610          H  
ATOM   1251 1HB  LEU A  76      22.787  31.229 -12.304  1.00  0.860          H  
ATOM   1252 2HB  LEU A  76      23.202  29.588 -12.814  1.00  0.860          H  
ATOM   1253  HG  LEU A  76      23.045  31.936 -14.656  1.00  0.860          H  
ATOM   1254 1HD1 LEU A  76      25.421  31.951 -14.552  1.00  0.860          H  
ATOM   1255 2HD1 LEU A  76      24.690  32.251 -12.974  1.00  0.860          H  
ATOM   1256 3HD1 LEU A  76      25.399  30.683 -13.341  1.00  0.860          H  
ATOM   1257 1HD2 LEU A  76      24.367  30.445 -16.156  1.00  0.860          H  
ATOM   1258 2HD2 LEU A  76      24.290  29.164 -14.934  1.00  0.860          H  
ATOM   1259 3HD2 LEU A  76      22.819  29.697 -15.767  1.00  0.860          H  
ATOM   1260  N   MET A  77      20.339  30.198 -11.166  1.00  0.480          N  
ATOM   1261  CA  MET A  77      19.756  29.554 -10.002  1.00  0.500          C  
ATOM   1262  C   MET A  77      18.417  28.962 -10.386  1.00  0.520          C  
ATOM   1263  O   MET A  77      18.123  27.818 -10.047  1.00  0.570          O  
ATOM   1264  CB  MET A  77      19.588  30.540  -8.854  1.00  0.690          C  
ATOM   1265  CG  MET A  77      19.096  29.934  -7.519  1.00  0.690          C  
ATOM   1266  SD  MET A  77      20.265  28.855  -6.707  1.00  0.690          S  
ATOM   1267  CE  MET A  77      19.465  28.676  -5.102  1.00  0.690          C  
ATOM   1268  H   MET A  77      20.526  31.206 -11.153  1.00  0.580          H  
ATOM   1269  HA  MET A  77      20.407  28.740  -9.687  1.00  0.600          H  
ATOM   1270 1HB  MET A  77      20.539  31.044  -8.671  1.00  0.830          H  
ATOM   1271 2HB  MET A  77      18.875  31.312  -9.150  1.00  0.830          H  
ATOM   1272 1HG  MET A  77      18.858  30.726  -6.847  1.00  0.830          H  
ATOM   1273 2HG  MET A  77      18.182  29.369  -7.698  1.00  0.830          H  
ATOM   1274 1HE  MET A  77      20.067  28.040  -4.462  1.00  0.830          H  
ATOM   1275 2HE  MET A  77      19.362  29.658  -4.639  1.00  0.830          H  
ATOM   1276 3HE  MET A  77      18.477  28.232  -5.227  1.00  0.830          H  
ATOM   1277  N   PHE A  78      17.592  29.722 -11.115  1.00  0.530          N  
ATOM   1278  CA  PHE A  78      16.296  29.215 -11.517  1.00  0.600          C  
ATOM   1279  C   PHE A  78      16.461  27.922 -12.278  1.00  0.570          C  
ATOM   1280  O   PHE A  78      15.779  26.946 -11.995  1.00  0.610          O  
ATOM   1281  CB  PHE A  78      15.533  30.197 -12.394  1.00  0.810          C  
ATOM   1282  CG  PHE A  78      14.198  29.655 -12.836  1.00  0.810          C  
ATOM   1283  CD1 PHE A  78      13.093  29.748 -12.003  1.00  0.810          C  
ATOM   1284  CD2 PHE A  78      14.046  29.036 -14.071  1.00  0.810          C  
ATOM   1285  CE1 PHE A  78      11.873  29.247 -12.396  1.00  0.810          C  
ATOM   1286  CE2 PHE A  78      12.828  28.533 -14.457  1.00  0.810          C  
ATOM   1287  CZ  PHE A  78      11.741  28.641 -13.619  1.00  0.810          C  
ATOM   1288  H   PHE A  78      17.844  30.681 -11.365  1.00  0.640          H  
ATOM   1289  HA  PHE A  78      15.708  29.016 -10.621  1.00  0.720          H  
ATOM   1290 1HB  PHE A  78      15.377  31.128 -11.853  1.00  0.970          H  
ATOM   1291 2HB  PHE A  78      16.124  30.429 -13.279  1.00  0.970          H  
ATOM   1292  HD1 PHE A  78      13.196  30.228 -11.028  1.00  0.970          H  
ATOM   1293  HD2 PHE A  78      14.905  28.947 -14.739  1.00  0.970          H  
ATOM   1294  HE1 PHE A  78      11.010  29.334 -11.736  1.00  0.970          H  
ATOM   1295  HE2 PHE A  78      12.721  28.048 -15.427  1.00  0.970          H  
ATOM   1296  HZ  PHE A  78      10.776  28.245 -13.931  1.00  0.970          H  
ATOM   1297  N   SER A  79      17.352  27.894 -13.270  1.00  0.540          N  
ATOM   1298  CA  SER A  79      17.521  26.697 -14.077  1.00  0.560          C  
ATOM   1299  C   SER A  79      17.902  25.479 -13.237  1.00  0.560          C  
ATOM   1300  O   SER A  79      17.303  24.406 -13.386  1.00  0.590          O  
ATOM   1301  CB  SER A  79      18.576  26.936 -15.134  1.00  0.780          C  
ATOM   1302  OG  SER A  79      18.758  25.798 -15.933  1.00  0.780          O  
ATOM   1303  H   SER A  79      17.902  28.730 -13.490  1.00  0.650          H  
ATOM   1304  HA  SER A  79      16.574  26.488 -14.573  1.00  0.670          H  
ATOM   1305 1HB  SER A  79      18.281  27.783 -15.752  1.00  0.930          H  
ATOM   1306 2HB  SER A  79      19.517  27.202 -14.648  1.00  0.930          H  
ATOM   1307  HG  SER A  79      19.429  26.037 -16.576  1.00  0.930          H  
ATOM   1308  N   ILE A  80      18.851  25.644 -12.305  1.00  0.550          N  
ATOM   1309  CA  ILE A  80      19.285  24.514 -11.482  1.00  0.570          C  
ATOM   1310  C   ILE A  80      18.126  23.997 -10.624  1.00  0.570          C  
ATOM   1311  O   ILE A  80      17.897  22.776 -10.539  1.00  0.600          O  
ATOM   1312  CB  ILE A  80      20.446  24.938 -10.524  1.00  0.790          C  
ATOM   1313  CG1 ILE A  80      21.740  25.247 -11.350  1.00  0.790          C  
ATOM   1314  CG2 ILE A  80      20.715  23.805  -9.466  1.00  0.790          C  
ATOM   1315  CD1 ILE A  80      22.860  25.976 -10.552  1.00  0.790          C  
ATOM   1316  H   ILE A  80      19.315  26.555 -12.224  1.00  0.660          H  
ATOM   1317  HA  ILE A  80      19.625  23.717 -12.130  1.00  0.680          H  
ATOM   1318  HB  ILE A  80      20.167  25.859 -10.007  1.00  0.950          H  
ATOM   1319 1HG1 ILE A  80      22.139  24.317 -11.736  1.00  0.950          H  
ATOM   1320 2HG1 ILE A  80      21.465  25.878 -12.195  1.00  0.950          H  
ATOM   1321 1HG2 ILE A  80      21.512  24.101  -8.795  1.00  0.950          H  
ATOM   1322 2HG2 ILE A  80      19.825  23.623  -8.875  1.00  0.950          H  
ATOM   1323 3HG2 ILE A  80      20.999  22.884  -9.978  1.00  0.950          H  
ATOM   1324 1HD1 ILE A  80      23.710  26.159 -11.210  1.00  0.950          H  
ATOM   1325 2HD1 ILE A  80      22.479  26.930 -10.183  1.00  0.950          H  
ATOM   1326 3HD1 ILE A  80      23.190  25.373  -9.714  1.00  0.950          H  
ATOM   1327  N   VAL A  81      17.427  24.917  -9.975  1.00  0.560          N  
ATOM   1328  CA  VAL A  81      16.359  24.572  -9.069  1.00  0.580          C  
ATOM   1329  C   VAL A  81      15.133  24.023  -9.804  1.00  0.550          C  
ATOM   1330  O   VAL A  81      14.570  23.015  -9.376  1.00  0.570          O  
ATOM   1331  CB  VAL A  81      15.996  25.802  -8.237  1.00  0.800          C  
ATOM   1332  CG1 VAL A  81      14.820  25.499  -7.358  1.00  0.800          C  
ATOM   1333  CG2 VAL A  81      17.223  26.235  -7.431  1.00  0.800          C  
ATOM   1334  H   VAL A  81      17.669  25.907 -10.109  1.00  0.670          H  
ATOM   1335  HA  VAL A  81      16.728  23.800  -8.393  1.00  0.700          H  
ATOM   1336  HB  VAL A  81      15.702  26.616  -8.907  1.00  0.960          H  
ATOM   1337 1HG1 VAL A  81      14.580  26.368  -6.798  1.00  0.960          H  
ATOM   1338 2HG1 VAL A  81      13.957  25.208  -7.943  1.00  0.960          H  
ATOM   1339 3HG1 VAL A  81      15.088  24.702  -6.683  1.00  0.960          H  
ATOM   1340 1HG2 VAL A  81      16.982  27.115  -6.845  1.00  0.960          H  
ATOM   1341 2HG2 VAL A  81      17.523  25.448  -6.798  1.00  0.960          H  
ATOM   1342 3HG2 VAL A  81      18.047  26.466  -8.089  1.00  0.960          H  
ATOM   1343  N   ASN A  82      14.700  24.703 -10.871  1.00  0.530          N  
ATOM   1344  CA  ASN A  82      13.556  24.304 -11.677  1.00  0.530          C  
ATOM   1345  C   ASN A  82      13.769  22.926 -12.278  1.00  0.540          C  
ATOM   1346  O   ASN A  82      12.823  22.136 -12.340  1.00  0.570          O  
ATOM   1347  CB  ASN A  82      13.279  25.331 -12.760  1.00  0.740          C  
ATOM   1348  CG  ASN A  82      12.013  25.062 -13.547  1.00  0.740          C  
ATOM   1349  OD1 ASN A  82      12.057  24.638 -14.713  1.00  0.740          O  
ATOM   1350  ND2 ASN A  82      10.883  25.307 -12.934  1.00  0.740          N  
ATOM   1351  H   ASN A  82      15.196  25.542 -11.143  1.00  0.640          H  
ATOM   1352  HA  ASN A  82      12.683  24.238 -11.029  1.00  0.640          H  
ATOM   1353 1HB  ASN A  82      13.203  26.314 -12.300  1.00  0.890          H  
ATOM   1354 2HB  ASN A  82      14.125  25.367 -13.448  1.00  0.890          H  
ATOM   1355 1HD2 ASN A  82      10.012  25.156 -13.398  1.00  0.890          H  
ATOM   1356 2HD2 ASN A  82      10.892  25.652 -12.004  1.00  0.890          H  
ATOM   1357  N   CYS A  83      15.001  22.617 -12.717  1.00  0.540          N  
ATOM   1358  CA  CYS A  83      15.249  21.295 -13.241  1.00  0.580          C  
ATOM   1359  C   CYS A  83      15.022  20.288 -12.143  1.00  0.600          C  
ATOM   1360  O   CYS A  83      14.362  19.274 -12.363  1.00  0.630          O  
ATOM   1361  CB  CYS A  83      16.653  21.130 -13.789  1.00  0.800          C  
ATOM   1362  SG  CYS A  83      16.908  19.503 -14.546  1.00  0.800          S  
ATOM   1363  H   CYS A  83      15.753  23.312 -12.726  1.00  0.650          H  
ATOM   1364  HA  CYS A  83      14.553  21.100 -14.036  1.00  0.700          H  
ATOM   1365 1HB  CYS A  83      16.848  21.902 -14.535  1.00  0.960          H  
ATOM   1366 2HB  CYS A  83      17.380  21.262 -12.982  1.00  0.960          H  
ATOM   1367  HG  CYS A  83      16.766  18.763 -13.410  1.00  0.960          H  
ATOM   1368  N   ALA A  84      15.559  20.551 -10.944  1.00  0.620          N  
ATOM   1369  CA  ALA A  84      15.331  19.615  -9.861  1.00  0.670          C  
ATOM   1370  C   ALA A  84      13.832  19.482  -9.564  1.00  0.630          C  
ATOM   1371  O   ALA A  84      13.334  18.382  -9.350  1.00  0.690          O  
ATOM   1372  CB  ALA A  84      16.078  20.035  -8.621  1.00  0.920          C  
ATOM   1373  H   ALA A  84      16.152  21.378 -10.799  1.00  0.740          H  
ATOM   1374  HA  ALA A  84      15.701  18.644 -10.177  1.00  0.800          H  
ATOM   1375 1HB  ALA A  84      15.902  19.285  -7.869  1.00  1.100          H  
ATOM   1376 2HB  ALA A  84      17.148  20.097  -8.841  1.00  1.100          H  
ATOM   1377 3HB  ALA A  84      15.718  21.004  -8.283  1.00  1.100          H  
ATOM   1378  N   VAL A  85      13.062  20.563  -9.651  1.00  0.590          N  
ATOM   1379  CA  VAL A  85      11.632  20.394  -9.407  1.00  0.640          C  
ATOM   1380  C   VAL A  85      11.005  19.444 -10.434  1.00  0.580          C  
ATOM   1381  O   VAL A  85      10.261  18.535 -10.077  1.00  0.650          O  
ATOM   1382  CB  VAL A  85      10.850  21.734  -9.508  1.00  0.880          C  
ATOM   1383  CG1 VAL A  85       9.335  21.473  -9.459  1.00  0.880          C  
ATOM   1384  CG2 VAL A  85      11.217  22.664  -8.381  1.00  0.880          C  
ATOM   1385  H   VAL A  85      13.494  21.479  -9.799  1.00  0.710          H  
ATOM   1386  HA  VAL A  85      11.501  19.982  -8.414  1.00  0.770          H  
ATOM   1387  HB  VAL A  85      11.078  22.201 -10.462  1.00  1.050          H  
ATOM   1388 1HG1 VAL A  85       8.820  22.415  -9.561  1.00  1.050          H  
ATOM   1389 2HG1 VAL A  85       9.015  20.826 -10.270  1.00  1.050          H  
ATOM   1390 3HG1 VAL A  85       9.070  21.013  -8.508  1.00  1.050          H  
ATOM   1391 1HG2 VAL A  85      10.649  23.581  -8.485  1.00  1.050          H  
ATOM   1392 2HG2 VAL A  85      10.965  22.194  -7.436  1.00  1.050          H  
ATOM   1393 3HG2 VAL A  85      12.270  22.880  -8.418  1.00  1.050          H  
ATOM   1394  N   LYS A  86      11.285  19.657 -11.713  1.00  0.550          N  
ATOM   1395  CA  LYS A  86      10.684  18.832 -12.754  1.00  0.580          C  
ATOM   1396  C   LYS A  86      11.207  17.387 -12.855  1.00  0.590          C  
ATOM   1397  O   LYS A  86      10.426  16.462 -13.107  1.00  0.710          O  
ATOM   1398  CB  LYS A  86      10.815  19.558 -14.082  1.00  0.800          C  
ATOM   1399  CG  LYS A  86       9.891  20.788 -14.198  1.00  0.800          C  
ATOM   1400  CD  LYS A  86      10.091  21.536 -15.510  1.00  0.800          C  
ATOM   1401  CE  LYS A  86       9.081  22.667 -15.689  1.00  0.800          C  
ATOM   1402  NZ  LYS A  86       9.323  23.453 -16.945  1.00  0.800          N  
ATOM   1403  H   LYS A  86      11.912  20.433 -11.955  1.00  0.660          H  
ATOM   1404  HA  LYS A  86       9.621  18.763 -12.529  1.00  0.700          H  
ATOM   1405 1HB  LYS A  86      11.841  19.895 -14.193  1.00  0.960          H  
ATOM   1406 2HB  LYS A  86      10.591  18.876 -14.898  1.00  0.960          H  
ATOM   1407 1HG  LYS A  86       8.853  20.467 -14.119  1.00  0.960          H  
ATOM   1408 2HG  LYS A  86      10.109  21.467 -13.368  1.00  0.960          H  
ATOM   1409 1HD  LYS A  86      11.074  21.994 -15.483  1.00  0.960          H  
ATOM   1410 2HD  LYS A  86      10.041  20.853 -16.352  1.00  0.960          H  
ATOM   1411 1HE  LYS A  86       8.079  22.241 -15.729  1.00  0.960          H  
ATOM   1412 2HE  LYS A  86       9.148  23.340 -14.835  1.00  0.960          H  
ATOM   1413 1HZ  LYS A  86       8.634  24.188 -17.020  1.00  0.960          H  
ATOM   1414 2HZ  LYS A  86      10.248  23.863 -16.909  1.00  0.960          H  
ATOM   1415 3HZ  LYS A  86       9.259  22.849 -17.767  1.00  0.960          H  
ATOM   1416  N   ALA A  87      12.517  17.190 -12.716  1.00  0.560          N  
ATOM   1417  CA  ALA A  87      13.147  15.871 -12.833  1.00  0.580          C  
ATOM   1418  C   ALA A  87      13.432  15.165 -11.496  1.00  0.550          C  
ATOM   1419  O   ALA A  87      13.561  13.938 -11.462  1.00  0.590          O  
ATOM   1420  CB  ALA A  87      14.456  16.003 -13.583  1.00  0.800          C  
ATOM   1421  H   ALA A  87      13.114  17.995 -12.535  1.00  0.670          H  
ATOM   1422  HA  ALA A  87      12.473  15.234 -13.401  1.00  0.700          H  
ATOM   1423 1HB  ALA A  87      14.904  15.020 -13.709  1.00  0.960          H  
ATOM   1424 2HB  ALA A  87      14.277  16.437 -14.542  1.00  0.960          H  
ATOM   1425 3HB  ALA A  87      15.127  16.642 -13.018  1.00  0.960          H  
ATOM   1426  N   GLY A  88      13.613  15.938 -10.422  1.00  0.520          N  
ATOM   1427  CA  GLY A  88      14.028  15.469  -9.104  1.00  0.510          C  
ATOM   1428  C   GLY A  88      15.547  15.628  -8.893  1.00  0.480          C  
ATOM   1429  O   GLY A  88      16.034  15.640  -7.754  1.00  0.490          O  
ATOM   1430  H   GLY A  88      13.444  16.937 -10.468  1.00  0.620          H  
ATOM   1431 1HA  GLY A  88      13.483  16.021  -8.346  1.00  0.610          H  
ATOM   1432 2HA  GLY A  88      13.744  14.431  -8.994  1.00  0.610          H  
ATOM   1433  N   SER A  89      16.274  15.863  -9.995  1.00  0.460          N  
ATOM   1434  CA  SER A  89      17.728  16.013 -10.049  1.00  0.440          C  
ATOM   1435  C   SER A  89      18.090  16.997 -11.186  1.00  0.460          C  
ATOM   1436  O   SER A  89      17.200  17.430 -11.916  1.00  0.540          O  
ATOM   1437  CB  SER A  89      18.317  14.641 -10.306  1.00  0.620          C  
ATOM   1438  OG  SER A  89      18.001  14.199 -11.610  1.00  0.620          O  
ATOM   1439  H   SER A  89      15.783  15.882 -10.876  1.00  0.550          H  
ATOM   1440  HA  SER A  89      18.075  16.407  -9.094  1.00  0.530          H  
ATOM   1441 1HB  SER A  89      19.382  14.626 -10.149  1.00  0.750          H  
ATOM   1442 2HB  SER A  89      17.886  13.953  -9.583  1.00  0.750          H  
ATOM   1443  HG  SER A  89      18.365  13.315 -11.697  1.00  0.750          H  
ATOM   1444  N   PRO A  90      19.366  17.399 -11.376  1.00  0.440          N  
ATOM   1445  CA  PRO A  90      20.657  17.032 -10.783  1.00  0.420          C  
ATOM   1446  C   PRO A  90      20.716  17.245  -9.286  1.00  0.420          C  
ATOM   1447  O   PRO A  90      20.070  18.145  -8.760  1.00  0.400          O  
ATOM   1448  CB  PRO A  90      21.614  18.029 -11.469  1.00  0.630          C  
ATOM   1449  CG  PRO A  90      20.955  18.373 -12.751  1.00  0.630          C  
ATOM   1450  CD  PRO A  90      19.498  18.383 -12.435  1.00  0.630          C  
ATOM   1451  HA  PRO A  90      20.925  16.006 -11.048  1.00  0.500          H  
ATOM   1452 1HB  PRO A  90      21.790  18.898 -10.815  1.00  0.760          H  
ATOM   1453 2HB  PRO A  90      22.587  17.567 -11.642  1.00  0.760          H  
ATOM   1454 1HG  PRO A  90      21.313  19.351 -13.105  1.00  0.760          H  
ATOM   1455 2HG  PRO A  90      21.217  17.639 -13.526  1.00  0.760          H  
ATOM   1456 1HD  PRO A  90      19.150  19.369 -12.083  1.00  0.760          H  
ATOM   1457 2HD  PRO A  90      18.955  18.035 -13.310  1.00  0.760          H  
ATOM   1458  N   PHE A  91      21.494  16.404  -8.622  1.00  0.460          N  
ATOM   1459  CA  PHE A  91      21.691  16.468  -7.179  1.00  0.470          C  
ATOM   1460  C   PHE A  91      22.450  17.765  -6.894  1.00  0.430          C  
ATOM   1461  O   PHE A  91      23.318  18.160  -7.685  1.00  0.460          O  
ATOM   1462  CB  PHE A  91      22.500  15.244  -6.741  1.00  0.650          C  
ATOM   1463  CG  PHE A  91      21.801  13.896  -7.040  1.00  0.650          C  
ATOM   1464  CD1 PHE A  91      22.536  12.723  -7.188  1.00  0.650          C  
ATOM   1465  CD2 PHE A  91      20.426  13.805  -7.220  1.00  0.650          C  
ATOM   1466  CE1 PHE A  91      21.889  11.539  -7.480  1.00  0.650          C  
ATOM   1467  CE2 PHE A  91      19.806  12.627  -7.487  1.00  0.650          C  
ATOM   1468  CZ  PHE A  91      20.532  11.496  -7.611  1.00  0.650          C  
ATOM   1469  H   PHE A  91      21.985  15.664  -9.136  1.00  0.550          H  
ATOM   1470  HA  PHE A  91      20.733  16.519  -6.657  1.00  0.560          H  
ATOM   1471 1HB  PHE A  91      23.457  15.238  -7.224  1.00  0.780          H  
ATOM   1472 2HB  PHE A  91      22.670  15.310  -5.670  1.00  0.780          H  
ATOM   1473  HD1 PHE A  91      23.620  12.743  -7.079  1.00  0.780          H  
ATOM   1474  HD2 PHE A  91      19.807  14.685  -7.141  1.00  0.780          H  
ATOM   1475  HE1 PHE A  91      22.431  10.638  -7.602  1.00  0.780          H  
ATOM   1476  HE2 PHE A  91      18.725  12.600  -7.599  1.00  0.780          H  
ATOM   1477  HZ  PHE A  91      20.035  10.548  -7.820  1.00  0.780          H  
ATOM   1478  N   ILE A  92      22.145  18.437  -5.782  1.00  0.390          N  
ATOM   1479  CA  ILE A  92      22.807  19.705  -5.504  1.00  0.410          C  
ATOM   1480  C   ILE A  92      23.787  19.670  -4.319  1.00  0.390          C  
ATOM   1481  O   ILE A  92      23.406  19.452  -3.153  1.00  0.360          O  
ATOM   1482  CB  ILE A  92      21.724  20.794  -5.282  1.00  0.570          C  
ATOM   1483  CG1 ILE A  92      20.809  20.896  -6.570  1.00  0.570          C  
ATOM   1484  CG2 ILE A  92      22.372  22.125  -5.001  1.00  0.570          C  
ATOM   1485  CD1 ILE A  92      19.575  21.801  -6.446  1.00  0.570          C  
ATOM   1486  H   ILE A  92      21.451  18.075  -5.120  1.00  0.470          H  
ATOM   1487  HA  ILE A  92      23.382  19.988  -6.386  1.00  0.490          H  
ATOM   1488  HB  ILE A  92      21.093  20.505  -4.436  1.00  0.680          H  
ATOM   1489 1HG1 ILE A  92      21.418  21.243  -7.406  1.00  0.680          H  
ATOM   1490 2HG1 ILE A  92      20.441  19.897  -6.809  1.00  0.680          H  
ATOM   1491 1HG2 ILE A  92      21.609  22.877  -4.832  1.00  0.680          H  
ATOM   1492 2HG2 ILE A  92      23.003  22.076  -4.134  1.00  0.680          H  
ATOM   1493 3HG2 ILE A  92      22.982  22.409  -5.858  1.00  0.680          H  
ATOM   1494 1HD1 ILE A  92      19.014  21.771  -7.383  1.00  0.680          H  
ATOM   1495 2HD1 ILE A  92      18.948  21.451  -5.643  1.00  0.680          H  
ATOM   1496 3HD1 ILE A  92      19.873  22.820  -6.248  1.00  0.680          H  
ATOM   1497  N   LEU A  93      25.060  19.920  -4.634  1.00  0.440          N  
ATOM   1498  CA  LEU A  93      26.148  19.932  -3.671  1.00  0.460          C  
ATOM   1499  C   LEU A  93      26.788  21.325  -3.628  1.00  0.440          C  
ATOM   1500  O   LEU A  93      26.837  22.029  -4.650  1.00  0.480          O  
ATOM   1501  CB  LEU A  93      27.183  18.875  -4.103  1.00  0.640          C  
ATOM   1502  CG  LEU A  93      26.656  17.398  -4.231  1.00  0.640          C  
ATOM   1503  CD1 LEU A  93      27.661  16.568  -4.869  1.00  0.640          C  
ATOM   1504  CD2 LEU A  93      26.396  16.833  -2.883  1.00  0.640          C  
ATOM   1505  H   LEU A  93      25.319  20.076  -5.616  1.00  0.530          H  
ATOM   1506  HA  LEU A  93      25.763  19.707  -2.682  1.00  0.550          H  
ATOM   1507 1HB  LEU A  93      27.591  19.163  -5.067  1.00  0.760          H  
ATOM   1508 2HB  LEU A  93      27.996  18.875  -3.380  1.00  0.760          H  
ATOM   1509  HG  LEU A  93      25.748  17.379  -4.836  1.00  0.760          H  
ATOM   1510 1HD1 LEU A  93      27.296  15.550  -4.955  1.00  0.760          H  
ATOM   1511 2HD1 LEU A  93      27.865  16.966  -5.858  1.00  0.760          H  
ATOM   1512 3HD1 LEU A  93      28.555  16.581  -4.262  1.00  0.760          H  
ATOM   1513 1HD2 LEU A  93      26.054  15.816  -2.969  1.00  0.760          H  
ATOM   1514 2HD2 LEU A  93      27.309  16.854  -2.285  1.00  0.760          H  
ATOM   1515 3HD2 LEU A  93      25.646  17.413  -2.412  1.00  0.760          H  
ATOM   1516  N   LEU A  94      27.258  21.735  -2.452  1.00  0.410          N  
ATOM   1517  CA  LEU A  94      27.954  23.006  -2.332  1.00  0.420          C  
ATOM   1518  C   LEU A  94      29.427  22.714  -2.353  1.00  0.440          C  
ATOM   1519  O   LEU A  94      29.971  22.072  -1.446  1.00  0.420          O  
ATOM   1520  CB  LEU A  94      27.487  23.753  -1.078  1.00  0.580          C  
ATOM   1521  CG  LEU A  94      28.186  25.090  -0.678  1.00  0.580          C  
ATOM   1522  CD1 LEU A  94      28.033  26.148  -1.766  1.00  0.580          C  
ATOM   1523  CD2 LEU A  94      27.550  25.586   0.648  1.00  0.580          C  
ATOM   1524  H   LEU A  94      27.158  21.124  -1.631  1.00  0.490          H  
ATOM   1525  HA  LEU A  94      27.711  23.621  -3.197  1.00  0.500          H  
ATOM   1526 1HB  LEU A  94      26.464  24.005  -1.252  1.00  0.700          H  
ATOM   1527 2HB  LEU A  94      27.533  23.069  -0.230  1.00  0.700          H  
ATOM   1528  HG  LEU A  94      29.226  24.920  -0.531  1.00  0.700          H  
ATOM   1529 1HD1 LEU A  94      28.514  27.050  -1.460  1.00  0.700          H  
ATOM   1530 2HD1 LEU A  94      28.489  25.809  -2.667  1.00  0.700          H  
ATOM   1531 3HD1 LEU A  94      27.006  26.353  -1.954  1.00  0.700          H  
ATOM   1532 1HD2 LEU A  94      28.039  26.510   0.971  1.00  0.700          H  
ATOM   1533 2HD2 LEU A  94      26.504  25.770   0.524  1.00  0.700          H  
ATOM   1534 3HD2 LEU A  94      27.660  24.837   1.411  1.00  0.700          H  
ATOM   1535  N   LYS A  95      30.087  23.189  -3.401  1.00  0.510          N  
ATOM   1536  CA  LYS A  95      31.483  22.843  -3.605  1.00  0.530          C  
ATOM   1537  C   LYS A  95      32.326  23.288  -2.433  1.00  0.460          C  
ATOM   1538  O   LYS A  95      33.289  22.605  -2.061  1.00  0.450          O  
ATOM   1539  CB  LYS A  95      32.063  23.440  -4.888  1.00  0.730          C  
ATOM   1540  CG  LYS A  95      33.453  22.881  -5.228  1.00  0.730          C  
ATOM   1541  CD  LYS A  95      34.026  23.443  -6.523  1.00  0.730          C  
ATOM   1542  CE  LYS A  95      35.401  22.801  -6.827  1.00  0.730          C  
ATOM   1543  NZ  LYS A  95      35.244  21.409  -7.324  1.00  0.730          N  
ATOM   1544  H   LYS A  95      29.578  23.772  -4.071  1.00  0.610          H  
ATOM   1545  HA  LYS A  95      31.560  21.760  -3.670  1.00  0.640          H  
ATOM   1546 1HB  LYS A  95      31.394  23.276  -5.718  1.00  0.880          H  
ATOM   1547 2HB  LYS A  95      32.180  24.502  -4.768  1.00  0.880          H  
ATOM   1548 1HG  LYS A  95      34.150  23.132  -4.428  1.00  0.880          H  
ATOM   1549 2HG  LYS A  95      33.392  21.793  -5.297  1.00  0.880          H  
ATOM   1550 1HD  LYS A  95      33.340  23.241  -7.348  1.00  0.880          H  
ATOM   1551 2HD  LYS A  95      34.155  24.523  -6.429  1.00  0.880          H  
ATOM   1552 1HE  LYS A  95      35.931  23.393  -7.575  1.00  0.880          H  
ATOM   1553 2HE  LYS A  95      35.991  22.782  -5.911  1.00  0.880          H  
ATOM   1554 1HZ  LYS A  95      36.150  20.949  -7.511  1.00  0.880          H  
ATOM   1555 2HZ  LYS A  95      34.763  20.821  -6.632  1.00  0.880          H  
ATOM   1556 3HZ  LYS A  95      34.706  21.453  -8.169  1.00  0.880          H  
ATOM   1557  N   GLU A  96      32.004  24.453  -1.878  1.00  0.470          N  
ATOM   1558  CA  GLU A  96      32.812  24.979  -0.806  1.00  0.440          C  
ATOM   1559  C   GLU A  96      32.639  24.166   0.437  1.00  0.410          C  
ATOM   1560  O   GLU A  96      33.606  23.824   1.085  1.00  0.400          O  
ATOM   1561  CB  GLU A  96      32.414  26.403  -0.485  1.00  0.630          C  
ATOM   1562  CG  GLU A  96      33.252  27.068   0.595  1.00  0.630          C  
ATOM   1563  CD  GLU A  96      34.654  27.233   0.183  1.00  0.630          C  
ATOM   1564  OE1 GLU A  96      34.892  27.154  -1.012  1.00  0.630          O  
ATOM   1565  OE2 GLU A  96      35.496  27.469   1.026  1.00  0.630          O  
ATOM   1566  H   GLU A  96      31.197  24.960  -2.208  1.00  0.560          H  
ATOM   1567  HA  GLU A  96      33.861  24.940  -1.106  1.00  0.530          H  
ATOM   1568 1HB  GLU A  96      32.441  27.014  -1.384  1.00  0.750          H  
ATOM   1569 2HB  GLU A  96      31.397  26.385  -0.123  1.00  0.750          H  
ATOM   1570 1HG  GLU A  96      32.836  28.051   0.793  1.00  0.750          H  
ATOM   1571 2HG  GLU A  96      33.201  26.494   1.520  1.00  0.750          H  
ATOM   1572  N   ALA A  97      31.410  23.840   0.801  1.00  0.420          N  
ATOM   1573  CA  ALA A  97      31.202  23.074   2.009  1.00  0.400          C  
ATOM   1574  C   ALA A  97      31.842  21.720   1.890  1.00  0.380          C  
ATOM   1575  O   ALA A  97      32.471  21.228   2.836  1.00  0.370          O  
ATOM   1576  CB  ALA A  97      29.738  22.921   2.276  1.00  0.570          C  
ATOM   1577  H   ALA A  97      30.622  24.138   0.253  1.00  0.500          H  
ATOM   1578  HA  ALA A  97      31.671  23.597   2.840  1.00  0.480          H  
ATOM   1579 1HB  ALA A  97      29.597  22.340   3.183  1.00  0.680          H  
ATOM   1580 2HB  ALA A  97      29.312  23.894   2.405  1.00  0.680          H  
ATOM   1581 3HB  ALA A  97      29.270  22.425   1.445  1.00  0.680          H  
ATOM   1582  N   CYS A  98      31.750  21.126   0.699  1.00  0.400          N  
ATOM   1583  CA  CYS A  98      32.293  19.804   0.534  1.00  0.420          C  
ATOM   1584  C   CYS A  98      33.775  19.826   0.835  1.00  0.430          C  
ATOM   1585  O   CYS A  98      34.251  19.035   1.637  1.00  0.620          O  
ATOM   1586  CB  CYS A  98      32.073  19.300  -0.900  1.00  0.580          C  
ATOM   1587  SG  CYS A  98      30.322  18.939  -1.337  1.00  0.580          S  
ATOM   1588  H   CYS A  98      31.248  21.576  -0.069  1.00  0.480          H  
ATOM   1589  HA  CYS A  98      31.801  19.133   1.218  1.00  0.500          H  
ATOM   1590 1HB  CYS A  98      32.443  20.050  -1.603  1.00  0.700          H  
ATOM   1591 2HB  CYS A  98      32.659  18.398  -1.056  1.00  0.700          H  
ATOM   1592  HG  CYS A  98      29.906  20.237  -1.280  1.00  0.700          H  
ATOM   1593  N   ASN A  99      34.486  20.813   0.298  1.00  0.410          N  
ATOM   1594  CA  ASN A  99      35.923  20.849   0.484  1.00  0.410          C  
ATOM   1595  C   ASN A  99      36.390  21.514   1.784  1.00  0.400          C  
ATOM   1596  O   ASN A  99      37.353  21.071   2.421  1.00  0.440          O  
ATOM   1597  CB  ASN A  99      36.507  21.487  -0.737  1.00  0.570          C  
ATOM   1598  CG  ASN A  99      36.354  20.596  -1.950  1.00  0.570          C  
ATOM   1599  OD1 ASN A  99      37.159  19.665  -2.162  1.00  0.570          O  
ATOM   1600  ND2 ASN A  99      35.309  20.856  -2.741  1.00  0.570          N  
ATOM   1601  H   ASN A  99      34.024  21.473  -0.336  1.00  0.490          H  
ATOM   1602  HA  ASN A  99      36.275  19.838   0.516  1.00  0.490          H  
ATOM   1603 1HB  ASN A  99      36.008  22.442  -0.924  1.00  0.690          H  
ATOM   1604 2HB  ASN A  99      37.554  21.674  -0.574  1.00  0.690          H  
ATOM   1605 1HD2 ASN A  99      35.101  20.298  -3.596  1.00  0.690          H  
ATOM   1606 2HD2 ASN A  99      34.680  21.616  -2.477  1.00  0.690          H  
ATOM   1607  N   ALA A 100      35.696  22.560   2.209  1.00  0.370          N  
ATOM   1608  CA  ALA A 100      36.044  23.333   3.389  1.00  0.390          C  
ATOM   1609  C   ALA A 100      36.046  22.483   4.635  1.00  0.420          C  
ATOM   1610  O   ALA A 100      36.883  22.675   5.512  1.00  0.500          O  
ATOM   1611  CB  ALA A 100      35.067  24.478   3.580  1.00  0.540          C  
ATOM   1612  H   ALA A 100      34.903  22.874   1.672  1.00  0.440          H  
ATOM   1613  HA  ALA A 100      37.045  23.733   3.249  1.00  0.470          H  
ATOM   1614 1HB  ALA A 100      35.354  25.059   4.454  1.00  0.650          H  
ATOM   1615 2HB  ALA A 100      35.084  25.119   2.697  1.00  0.650          H  
ATOM   1616 3HB  ALA A 100      34.065  24.078   3.723  1.00  0.650          H  
ATOM   1617  N   HIS A 101      35.136  21.517   4.702  1.00  0.420          N  
ATOM   1618  CA  HIS A 101      35.023  20.677   5.877  1.00  0.520          C  
ATOM   1619  C   HIS A 101      35.670  19.300   5.709  1.00  0.580          C  
ATOM   1620  O   HIS A 101      35.362  18.374   6.466  1.00  0.700          O  
ATOM   1621  CB  HIS A 101      33.543  20.527   6.245  1.00  0.690          C  
ATOM   1622  CG  HIS A 101      32.902  21.834   6.606  1.00  0.690          C  
ATOM   1623  ND1 HIS A 101      33.169  22.497   7.779  1.00  0.690          N  
ATOM   1624  CD2 HIS A 101      32.013  22.599   5.939  1.00  0.690          C  
ATOM   1625  CE1 HIS A 101      32.471  23.614   7.816  1.00  0.690          C  
ATOM   1626  NE2 HIS A 101      31.765  23.699   6.710  1.00  0.690          N  
ATOM   1627  H   HIS A 101      34.439  21.424   3.956  1.00  0.500          H  
ATOM   1628  HA  HIS A 101      35.523  21.165   6.713  1.00  0.620          H  
ATOM   1629 1HB  HIS A 101      32.997  20.096   5.400  1.00  0.830          H  
ATOM   1630 2HB  HIS A 101      33.437  19.849   7.093  1.00  0.830          H  
ATOM   1631  HD2 HIS A 101      31.575  22.381   4.973  1.00  0.830          H  
ATOM   1632  HE1 HIS A 101      32.472  24.345   8.615  1.00  0.830          H  
ATOM   1633  HE2 HIS A 101      31.137  24.448   6.468  1.00  0.830          H  
ATOM   1634  N   PHE A 102      36.554  19.119   4.719  1.00  0.560          N  
ATOM   1635  CA  PHE A 102      37.192  17.813   4.616  1.00  0.630          C  
ATOM   1636  C   PHE A 102      38.414  17.625   5.499  1.00  0.590          C  
ATOM   1637  O   PHE A 102      39.378  18.391   5.471  1.00  0.590          O  
ATOM   1638  CB  PHE A 102      37.646  17.461   3.184  1.00  0.850          C  
ATOM   1639  CG  PHE A 102      36.591  17.050   2.170  1.00  0.850          C  
ATOM   1640  CD1 PHE A 102      35.420  16.357   2.513  1.00  0.850          C  
ATOM   1641  CD2 PHE A 102      36.794  17.345   0.838  1.00  0.850          C  
ATOM   1642  CE1 PHE A 102      34.505  16.011   1.551  1.00  0.850          C  
ATOM   1643  CE2 PHE A 102      35.869  17.012  -0.113  1.00  0.850          C  
ATOM   1644  CZ  PHE A 102      34.726  16.348   0.244  1.00  0.850          C  
ATOM   1645  H   PHE A 102      36.789  19.874   4.063  1.00  0.670          H  
ATOM   1646  HA  PHE A 102      36.465  17.072   4.935  1.00  0.760          H  
ATOM   1647 1HB  PHE A 102      38.153  18.341   2.770  1.00  1.020          H  
ATOM   1648 2HB  PHE A 102      38.388  16.676   3.227  1.00  1.020          H  
ATOM   1649  HD1 PHE A 102      35.212  16.084   3.539  1.00  1.020          H  
ATOM   1650  HD2 PHE A 102      37.708  17.878   0.542  1.00  1.020          H  
ATOM   1651  HE1 PHE A 102      33.606  15.480   1.836  1.00  1.020          H  
ATOM   1652  HE2 PHE A 102      36.048  17.281  -1.148  1.00  1.020          H  
ATOM   1653  HZ  PHE A 102      34.006  16.094  -0.507  1.00  1.020          H  
ATOM   1654  N   TRP A 103      38.422  16.466   6.147  1.00  0.760          N  
ATOM   1655  CA  TRP A 103      39.511  15.935   6.963  1.00  0.910          C  
ATOM   1656  C   TRP A 103      40.800  15.944   6.117  1.00  0.770          C  
ATOM   1657  O   TRP A 103      41.910  16.274   6.564  1.00  0.740          O  
ATOM   1658  CB  TRP A 103      39.059  14.532   7.424  1.00  1.210          C  
ATOM   1659  CG  TRP A 103      40.019  13.678   8.142  1.00  1.210          C  
ATOM   1660  CD1 TRP A 103      41.283  13.936   8.469  1.00  1.210          C  
ATOM   1661  CD2 TRP A 103      39.764  12.357   8.613  1.00  1.210          C  
ATOM   1662  NE1 TRP A 103      41.851  12.881   9.053  1.00  1.210          N  
ATOM   1663  CE2 TRP A 103      40.943  11.900   9.156  1.00  1.210          C  
ATOM   1664  CE3 TRP A 103      38.642  11.527   8.610  1.00  1.210          C  
ATOM   1665  CZ2 TRP A 103      41.059  10.675   9.671  1.00  1.210          C  
ATOM   1666  CZ3 TRP A 103      38.762  10.279   9.158  1.00  1.210          C  
ATOM   1667  CH2 TRP A 103      39.947   9.874   9.668  1.00  1.210          C  
ATOM   1668  H   TRP A 103      37.575  15.920   6.085  1.00  0.910          H  
ATOM   1669  HA  TRP A 103      39.644  16.576   7.830  1.00  1.090          H  
ATOM   1670 1HB  TRP A 103      38.189  14.644   8.075  1.00  1.460          H  
ATOM   1671 2HB  TRP A 103      38.725  13.966   6.557  1.00  1.460          H  
ATOM   1672  HD1 TRP A 103      41.798  14.832   8.287  1.00  1.460          H  
ATOM   1673  HE1 TRP A 103      42.830  12.860   9.347  1.00  1.460          H  
ATOM   1674  HE3 TRP A 103      37.692  11.857   8.184  1.00  1.460          H  
ATOM   1675  HZ2 TRP A 103      41.987  10.328  10.080  1.00  1.460          H  
ATOM   1676  HZ3 TRP A 103      37.894   9.627   9.156  1.00  1.460          H  
ATOM   1677  HH2 TRP A 103      40.028   8.891  10.077  1.00  1.460          H  
ATOM   1678  N   ARG A 104      40.622  15.568   4.860  1.00  0.770          N  
ATOM   1679  CA  ARG A 104      41.660  15.456   3.855  1.00  0.790          C  
ATOM   1680  C   ARG A 104      41.958  16.707   3.011  1.00  0.750          C  
ATOM   1681  O   ARG A 104      42.596  16.568   1.964  1.00  0.860          O  
ATOM   1682  CB  ARG A 104      41.299  14.320   2.916  1.00  1.100          C  
ATOM   1683  CG  ARG A 104      41.335  12.917   3.532  1.00  1.100          C  
ATOM   1684  CD  ARG A 104      42.706  12.363   3.433  1.00  1.100          C  
ATOM   1685  NE  ARG A 104      43.025  12.126   2.015  1.00  1.100          N  
ATOM   1686  CZ  ARG A 104      44.248  12.031   1.469  1.00  1.100          C  
ATOM   1687  NH1 ARG A 104      45.332  12.137   2.203  1.00  1.100          N  
ATOM   1688  NH2 ARG A 104      44.356  11.830   0.159  1.00  1.100          N  
ATOM   1689  H   ARG A 104      39.690  15.296   4.587  1.00  0.920          H  
ATOM   1690  HA  ARG A 104      42.576  15.191   4.380  1.00  0.950          H  
ATOM   1691 1HB  ARG A 104      40.290  14.483   2.536  1.00  1.320          H  
ATOM   1692 2HB  ARG A 104      41.969  14.337   2.060  1.00  1.320          H  
ATOM   1693 1HG  ARG A 104      41.054  12.952   4.588  1.00  1.320          H  
ATOM   1694 2HG  ARG A 104      40.659  12.256   2.991  1.00  1.320          H  
ATOM   1695 1HD  ARG A 104      43.427  13.063   3.847  1.00  1.320          H  
ATOM   1696 2HD  ARG A 104      42.767  11.418   3.968  1.00  1.320          H  
ATOM   1697  HE  ARG A 104      42.239  12.029   1.386  1.00  1.320          H  
ATOM   1698 1HH1 ARG A 104      45.273  12.238   3.226  1.00  1.320          H  
ATOM   1699 2HH1 ARG A 104      46.243  12.064   1.776  1.00  1.320          H  
ATOM   1700 1HH2 ARG A 104      43.525  11.759  -0.416  1.00  1.320          H  
ATOM   1701 2HH2 ARG A 104      45.266  11.755  -0.270  1.00  1.320          H  
ATOM   1702  N   ASP A 105      41.586  17.923   3.457  1.00  0.680          N  
ATOM   1703  CA  ASP A 105      41.817  19.140   2.650  1.00  0.710          C  
ATOM   1704  C   ASP A 105      43.285  19.374   2.249  1.00  0.950          C  
ATOM   1705  O   ASP A 105      43.560  20.059   1.257  1.00  1.470          O  
ATOM   1706  CB  ASP A 105      41.374  20.415   3.386  1.00  0.980          C  
ATOM   1707  CG  ASP A 105      42.167  20.744   4.680  1.00  0.980          C  
ATOM   1708  OD1 ASP A 105      42.866  19.901   5.204  1.00  0.980          O  
ATOM   1709  OD2 ASP A 105      42.079  21.875   5.153  1.00  0.980          O  
ATOM   1710  H   ASP A 105      41.059  18.025   4.331  1.00  0.820          H  
ATOM   1711  HA  ASP A 105      41.228  19.051   1.735  1.00  0.850          H  
ATOM   1712 1HB  ASP A 105      41.464  21.252   2.711  1.00  1.180          H  
ATOM   1713 2HB  ASP A 105      40.313  20.318   3.645  1.00  1.180          H  
ATOM   1714  N   LEU A 106      44.237  18.772   2.955  1.00  1.060          N  
ATOM   1715  CA  LEU A 106      45.655  18.927   2.648  1.00  1.300          C  
ATOM   1716  C   LEU A 106      45.973  18.405   1.230  1.00  1.190          C  
ATOM   1717  O   LEU A 106      47.010  18.743   0.655  1.00  1.350          O  
ATOM   1718  CB  LEU A 106      46.519  18.247   3.733  1.00  1.720          C  
ATOM   1719  CG  LEU A 106      46.720  16.688   3.724  1.00  1.720          C  
ATOM   1720  CD1 LEU A 106      47.733  16.343   4.792  1.00  1.720          C  
ATOM   1721  CD2 LEU A 106      45.408  15.936   3.975  1.00  1.720          C  
ATOM   1722  H   LEU A 106      43.962  18.217   3.757  1.00  1.270          H  
ATOM   1723  HA  LEU A 106      45.887  19.991   2.671  1.00  1.560          H  
ATOM   1724 1HB  LEU A 106      47.509  18.694   3.692  1.00  2.070          H  
ATOM   1725 2HB  LEU A 106      46.082  18.500   4.699  1.00  2.070          H  
ATOM   1726  HG  LEU A 106      47.138  16.391   2.784  1.00  2.070          H  
ATOM   1727 1HD1 LEU A 106      47.919  15.264   4.804  1.00  2.070          H  
ATOM   1728 2HD1 LEU A 106      48.666  16.866   4.598  1.00  2.070          H  
ATOM   1729 3HD1 LEU A 106      47.344  16.648   5.748  1.00  2.070          H  
ATOM   1730 1HD2 LEU A 106      45.604  14.863   3.975  1.00  2.070          H  
ATOM   1731 2HD2 LEU A 106      44.992  16.226   4.938  1.00  2.070          H  
ATOM   1732 3HD2 LEU A 106      44.713  16.155   3.198  1.00  2.070          H  
ATOM   1733  N   GLN A 107      45.093  17.540   0.699  1.00  1.110          N  
ATOM   1734  CA  GLN A 107      45.180  16.961  -0.637  1.00  1.270          C  
ATOM   1735  C   GLN A 107      43.994  17.446  -1.478  1.00  1.350          C  
ATOM   1736  O   GLN A 107      43.539  16.756  -2.405  1.00  1.620          O  
ATOM   1737  CB  GLN A 107      45.218  15.432  -0.599  1.00  1.710          C  
ATOM   1738  CG  GLN A 107      46.432  14.854   0.089  1.00  1.710          C  
ATOM   1739  CD  GLN A 107      47.703  15.200  -0.626  1.00  1.710          C  
ATOM   1740  OE1 GLN A 107      47.768  15.099  -1.852  1.00  1.710          O  
ATOM   1741  NE2 GLN A 107      48.723  15.605   0.109  1.00  1.710          N  
ATOM   1742  H   GLN A 107      44.250  17.311   1.234  1.00  1.330          H  
ATOM   1743  HA  GLN A 107      46.092  17.318  -1.112  1.00  1.520          H  
ATOM   1744 1HB  GLN A 107      44.333  15.074  -0.069  1.00  2.060          H  
ATOM   1745 2HB  GLN A 107      45.178  15.040  -1.612  1.00  2.060          H  
ATOM   1746 1HG  GLN A 107      46.476  15.215   1.088  1.00  2.060          H  
ATOM   1747 2HG  GLN A 107      46.350  13.785   0.086  1.00  2.060          H  
ATOM   1748 1HE2 GLN A 107      49.588  15.850  -0.332  1.00  2.060          H  
ATOM   1749 2HE2 GLN A 107      48.642  15.675   1.101  1.00  2.060          H  
ATOM   1750  N   GLY A 108      43.451  18.611  -1.102  1.00  1.410          N  
ATOM   1751  CA  GLY A 108      42.305  19.218  -1.755  1.00  1.760          C  
ATOM   1752  C   GLY A 108      41.046  18.350  -1.614  1.00  2.390          C  
ATOM   1753  O   GLY A 108      40.569  18.116  -0.504  1.00  3.470          O  
ATOM   1754  H   GLY A 108      43.846  19.119  -0.310  1.00  1.690          H  
ATOM   1755 1HA  GLY A 108      42.118  20.178  -1.276  1.00  2.110          H  
ATOM   1756 2HA  GLY A 108      42.550  19.445  -2.785  1.00  2.110          H  
ATOM   1757  N   GLU A 109      40.420  17.935  -2.711  1.00  2.140          N  
ATOM   1758  CA  GLU A 109      40.798  18.152  -4.098  1.00  1.570          C  
ATOM   1759  C   GLU A 109      40.416  19.515  -4.672  1.00  1.350          C  
ATOM   1760  O   GLU A 109      41.388  20.162  -5.058  1.00  1.790          O  
ATOM   1761  CB  GLU A 109      40.196  17.072  -4.981  1.00  2.430          C  
ATOM   1762  CG  GLU A 109      40.537  17.238  -6.439  1.00  2.430          C  
ATOM   1763  CD  GLU A 109      40.001  16.179  -7.270  1.00  2.430          C  
ATOM   1764  OE1 GLU A 109      38.972  15.643  -6.941  1.00  2.430          O  
ATOM   1765  OE2 GLU A 109      40.625  15.867  -8.238  1.00  2.430          O  
ATOM   1766  H   GLU A 109      39.573  17.412  -2.564  1.00  2.570          H  
ATOM   1767  HA  GLU A 109      41.873  18.031  -4.185  1.00  1.880          H  
ATOM   1768 1HB  GLU A 109      40.590  16.103  -4.671  1.00  2.910          H  
ATOM   1769 2HB  GLU A 109      39.142  17.034  -4.855  1.00  2.910          H  
ATOM   1770 1HG  GLU A 109      40.130  18.183  -6.804  1.00  2.910          H  
ATOM   1771 2HG  GLU A 109      41.615  17.275  -6.553  1.00  2.910          H  
ATOM   1772  N   ALA A 110      39.462  20.162  -3.977  1.00  1.300          N  
ATOM   1773  CA  ALA A 110      38.518  20.982  -4.738  1.00  1.260          C  
ATOM   1774  C   ALA A 110      37.740  20.010  -5.587  1.00  1.160          C  
ATOM   1775  O   ALA A 110      37.593  20.143  -6.806  1.00  1.390          O  
ATOM   1776  CB  ALA A 110      39.192  22.002  -5.594  1.00  1.780          C  
ATOM   1777  H   ALA A 110      39.802  20.667  -3.172  1.00  1.560          H  
ATOM   1778  HA  ALA A 110      37.849  21.489  -4.051  1.00  1.510          H  
ATOM   1779 1HB  ALA A 110      38.441  22.560  -6.143  1.00  2.140          H  
ATOM   1780 2HB  ALA A 110      39.783  22.680  -5.013  1.00  2.140          H  
ATOM   1781 3HB  ALA A 110      39.831  21.488  -6.285  1.00  2.140          H  
ATOM   1782  N   MET A 111      37.253  19.019  -4.875  1.00  0.930          N  
ATOM   1783  CA  MET A 111      36.524  17.876  -5.349  1.00  0.920          C  
ATOM   1784  C   MET A 111      35.292  18.262  -6.117  1.00  0.960          C  
ATOM   1785  O   MET A 111      34.596  19.225  -5.751  1.00  1.280          O  
ATOM   1786  CB  MET A 111      36.165  17.056  -4.134  1.00  1.290          C  
ATOM   1787  CG  MET A 111      35.564  15.748  -4.394  1.00  1.290          C  
ATOM   1788  SD  MET A 111      35.267  14.894  -2.903  1.00  1.290          S  
ATOM   1789  CE  MET A 111      36.869  14.506  -2.180  1.00  1.290          C  
ATOM   1790  H   MET A 111      37.428  19.070  -3.871  1.00  1.120          H  
ATOM   1791  HA  MET A 111      37.166  17.300  -6.017  1.00  1.100          H  
ATOM   1792 1HB  MET A 111      37.053  16.922  -3.545  1.00  1.550          H  
ATOM   1793 2HB  MET A 111      35.459  17.623  -3.527  1.00  1.550          H  
ATOM   1794 1HG  MET A 111      34.614  15.865  -4.900  1.00  1.550          H  
ATOM   1795 2HG  MET A 111      36.221  15.145  -5.023  1.00  1.550          H  
ATOM   1796 1HE  MET A 111      36.712  13.935  -1.263  1.00  1.550          H  
ATOM   1797 2HE  MET A 111      37.449  13.938  -2.859  1.00  1.550          H  
ATOM   1798 3HE  MET A 111      37.415  15.410  -1.944  1.00  1.550          H  
ATOM   1799  N   ASN A 112      35.068  17.502  -7.195  1.00  0.910          N  
ATOM   1800  CA  ASN A 112      33.961  17.625  -8.122  1.00  1.000          C  
ATOM   1801  C   ASN A 112      33.286  16.292  -8.473  1.00  0.850          C  
ATOM   1802  O   ASN A 112      32.810  16.129  -9.597  1.00  1.120          O  
ATOM   1803  CB  ASN A 112      34.456  18.278  -9.386  1.00  1.360          C  
ATOM   1804  CG  ASN A 112      35.518  17.450 -10.032  1.00  1.360          C  
ATOM   1805  OD1 ASN A 112      36.127  16.592  -9.369  1.00  1.360          O  
ATOM   1806  ND2 ASN A 112      35.764  17.679 -11.299  1.00  1.360          N  
ATOM   1807  H   ASN A 112      35.739  16.765  -7.399  1.00  1.090          H  
ATOM   1808  HA  ASN A 112      33.208  18.258  -7.663  1.00  1.200          H  
ATOM   1809 1HB  ASN A 112      33.629  18.413 -10.082  1.00  1.640          H  
ATOM   1810 2HB  ASN A 112      34.864  19.258  -9.162  1.00  1.640          H  
ATOM   1811 1HD2 ASN A 112      36.462  17.148 -11.776  1.00  1.640          H  
ATOM   1812 2HD2 ASN A 112      35.250  18.384 -11.789  1.00  1.640          H  
ATOM   1813  N   ALA A 113      33.263  15.322  -7.559  1.00  0.750          N  
ATOM   1814  CA  ALA A 113      32.636  14.045  -7.881  1.00  0.890          C  
ATOM   1815  C   ALA A 113      31.948  13.419  -6.678  1.00  0.650          C  
ATOM   1816  O   ALA A 113      32.381  13.552  -5.526  1.00  0.730          O  
ATOM   1817  CB  ALA A 113      33.670  13.091  -8.431  1.00  1.190          C  
ATOM   1818  H   ALA A 113      33.648  15.468  -6.639  1.00  0.900          H  
ATOM   1819  HA  ALA A 113      31.876  14.221  -8.642  1.00  1.070          H  
ATOM   1820 1HB  ALA A 113      33.193  12.151  -8.700  1.00  1.430          H  
ATOM   1821 2HB  ALA A 113      34.111  13.539  -9.312  1.00  1.430          H  
ATOM   1822 3HB  ALA A 113      34.441  12.906  -7.678  1.00  1.430          H  
ATOM   1823  N   ALA A 114      30.860  12.711  -6.966  1.00  0.860          N  
ATOM   1824  CA  ALA A 114      30.081  12.055  -5.935  1.00  0.690          C  
ATOM   1825  C   ALA A 114      29.297  10.883  -6.495  1.00  0.650          C  
ATOM   1826  O   ALA A 114      29.087  10.779  -7.707  1.00  0.730          O  
ATOM   1827  CB  ALA A 114      29.112  13.040  -5.293  1.00  1.030          C  
ATOM   1828  H   ALA A 114      30.553  12.629  -7.926  1.00  1.030          H  
ATOM   1829  HA  ALA A 114      30.775  11.674  -5.195  1.00  0.830          H  
ATOM   1830 1HB  ALA A 114      28.554  12.534  -4.502  1.00  1.240          H  
ATOM   1831 2HB  ALA A 114      29.658  13.863  -4.876  1.00  1.240          H  
ATOM   1832 3HB  ALA A 114      28.421  13.407  -6.046  1.00  1.240          H  
ATOM   1833  N   ASN A 115      28.840  10.018  -5.594  1.00  0.610          N  
ATOM   1834  CA  ASN A 115      27.988   8.903  -6.002  1.00  0.640          C  
ATOM   1835  C   ASN A 115      26.547   9.349  -6.219  1.00  0.600          C  
ATOM   1836  O   ASN A 115      26.195  10.522  -6.057  1.00  0.550          O  
ATOM   1837  CB  ASN A 115      28.018   7.745  -5.019  1.00  0.880          C  
ATOM   1838  CG  ASN A 115      27.422   8.045  -3.654  1.00  0.880          C  
ATOM   1839  OD1 ASN A 115      27.074   9.206  -3.295  1.00  0.880          O  
ATOM   1840  ND2 ASN A 115      27.270   6.987  -2.898  1.00  0.880          N  
ATOM   1841  H   ASN A 115      29.108  10.173  -4.616  1.00  0.730          H  
ATOM   1842  HA  ASN A 115      28.351   8.533  -6.963  1.00  0.770          H  
ATOM   1843 1HB  ASN A 115      27.510   6.883  -5.445  1.00  1.060          H  
ATOM   1844 2HB  ASN A 115      29.058   7.451  -4.868  1.00  1.060          H  
ATOM   1845 1HD2 ASN A 115      26.882   7.067  -1.974  1.00  1.060          H  
ATOM   1846 2HD2 ASN A 115      27.551   6.086  -3.235  1.00  1.060          H  
ATOM   1847  N   LEU A 116      25.661   8.392  -6.482  1.00  0.690          N  
ATOM   1848  CA  LEU A 116      24.296   8.746  -6.846  1.00  0.730          C  
ATOM   1849  C   LEU A 116      23.319   8.715  -5.686  1.00  0.750          C  
ATOM   1850  O   LEU A 116      22.105   8.543  -5.859  1.00  1.000          O  
ATOM   1851  CB  LEU A 116      23.817   7.850  -7.992  1.00  1.010          C  
ATOM   1852  CG  LEU A 116      24.165   8.347  -9.435  1.00  1.010          C  
ATOM   1853  CD1 LEU A 116      25.680   8.475  -9.642  1.00  1.010          C  
ATOM   1854  CD2 LEU A 116      23.578   7.359 -10.452  1.00  1.010          C  
ATOM   1855  H   LEU A 116      25.953   7.427  -6.535  1.00  0.830          H  
ATOM   1856  HA  LEU A 116      24.331   9.762  -7.225  1.00  0.880          H  
ATOM   1857 1HB  LEU A 116      24.253   6.861  -7.865  1.00  1.210          H  
ATOM   1858 2HB  LEU A 116      22.734   7.755  -7.934  1.00  1.210          H  
ATOM   1859  HG  LEU A 116      23.734   9.332  -9.589  1.00  1.210          H  
ATOM   1860 1HD1 LEU A 116      25.862   8.824 -10.661  1.00  1.210          H  
ATOM   1861 2HD1 LEU A 116      26.103   9.194  -8.961  1.00  1.210          H  
ATOM   1862 3HD1 LEU A 116      26.159   7.510  -9.499  1.00  1.210          H  
ATOM   1863 1HD2 LEU A 116      23.802   7.716 -11.462  1.00  1.210          H  
ATOM   1864 2HD2 LEU A 116      24.024   6.378 -10.305  1.00  1.210          H  
ATOM   1865 3HD2 LEU A 116      22.502   7.283 -10.321  1.00  1.210          H  
ATOM   1866  N   CYS A 117      23.890   8.916  -4.511  1.00  0.670          N  
ATOM   1867  CA  CYS A 117      23.207   9.093  -3.255  1.00  0.720          C  
ATOM   1868  C   CYS A 117      23.491  10.526  -2.807  1.00  0.610          C  
ATOM   1869  O   CYS A 117      22.915  11.027  -1.843  1.00  0.650          O  
ATOM   1870  CB  CYS A 117      23.737   8.150  -2.195  1.00  0.990          C  
ATOM   1871  SG  CYS A 117      23.552   6.410  -2.531  1.00  0.990          S  
ATOM   1872  H   CYS A 117      24.896   8.994  -4.500  1.00  0.800          H  
ATOM   1873  HA  CYS A 117      22.144   8.931  -3.378  1.00  0.860          H  
ATOM   1874 1HB  CYS A 117      24.782   8.340  -2.076  1.00  1.190          H  
ATOM   1875 2HB  CYS A 117      23.274   8.368  -1.246  1.00  1.190          H  
ATOM   1876  HG  CYS A 117      24.164   6.026  -1.383  1.00  1.190          H  
ATOM   1877  N   ALA A 118      24.431  11.193  -3.502  1.00  0.550          N  
ATOM   1878  CA  ALA A 118      24.923  12.500  -3.095  1.00  0.520          C  
ATOM   1879  C   ALA A 118      25.413  12.416  -1.656  1.00  0.580          C  
ATOM   1880  O   ALA A 118      25.174  13.323  -0.851  1.00  0.870          O  
ATOM   1881  CB  ALA A 118      23.856  13.575  -3.232  1.00  0.740          C  
ATOM   1882  H   ALA A 118      24.854  10.791  -4.341  1.00  0.660          H  
ATOM   1883  HA  ALA A 118      25.771  12.755  -3.733  1.00  0.620          H  
ATOM   1884 1HB  ALA A 118      24.250  14.531  -2.936  1.00  0.890          H  
ATOM   1885 2HB  ALA A 118      23.532  13.625  -4.263  1.00  0.890          H  
ATOM   1886 3HB  ALA A 118      23.028  13.342  -2.594  1.00  0.890          H  
ATOM   1887  N   GLU A 119      26.100  11.310  -1.315  1.00  0.490          N  
ATOM   1888  CA  GLU A 119      26.598  11.178   0.043  1.00  0.640          C  
ATOM   1889  C   GLU A 119      28.099  10.923  -0.018  1.00  0.590          C  
ATOM   1890  O   GLU A 119      28.876  11.471   0.764  1.00  0.760          O  
ATOM   1891  CB  GLU A 119      25.916  10.021   0.807  1.00  0.840          C  
ATOM   1892  CG  GLU A 119      26.448   8.664   0.423  1.00  0.840          C  
ATOM   1893  CD  GLU A 119      25.847   7.516   1.001  1.00  0.840          C  
ATOM   1894  OE1 GLU A 119      26.161   7.237   2.126  1.00  0.840          O  
ATOM   1895  OE2 GLU A 119      25.095   6.841   0.322  1.00  0.840          O  
ATOM   1896  H   GLU A 119      26.298  10.598  -2.020  1.00  0.590          H  
ATOM   1897  HA  GLU A 119      26.404  12.089   0.582  1.00  0.770          H  
ATOM   1898 1HB  GLU A 119      26.054  10.154   1.880  1.00  1.000          H  
ATOM   1899 2HB  GLU A 119      24.836  10.035   0.611  1.00  1.000          H  
ATOM   1900 1HG  GLU A 119      26.463   8.551  -0.639  1.00  1.000          H  
ATOM   1901 2HG  GLU A 119      27.456   8.636   0.805  1.00  1.000          H  
ATOM   1902  N   VAL A 120      28.547  10.135  -0.994  1.00  0.430          N  
ATOM   1903  CA  VAL A 120      29.953   9.820  -1.017  1.00  0.390          C  
ATOM   1904  C   VAL A 120      30.655  10.841  -1.827  1.00  0.380          C  
ATOM   1905  O   VAL A 120      30.349  11.036  -3.004  1.00  0.510          O  
ATOM   1906  CB  VAL A 120      30.267   8.412  -1.567  1.00  0.560          C  
ATOM   1907  CG1 VAL A 120      31.745   8.211  -1.646  1.00  0.560          C  
ATOM   1908  CG2 VAL A 120      29.689   7.368  -0.657  1.00  0.560          C  
ATOM   1909  H   VAL A 120      27.914   9.739  -1.679  1.00  0.520          H  
ATOM   1910  HA  VAL A 120      30.331   9.863  -0.002  1.00  0.470          H  
ATOM   1911  HB  VAL A 120      29.880   8.315  -2.554  1.00  0.670          H  
ATOM   1912 1HG1 VAL A 120      31.954   7.228  -2.040  1.00  0.670          H  
ATOM   1913 2HG1 VAL A 120      32.159   8.945  -2.316  1.00  0.670          H  
ATOM   1914 3HG1 VAL A 120      32.192   8.312  -0.655  1.00  0.670          H  
ATOM   1915 1HG2 VAL A 120      29.921   6.379  -1.041  1.00  0.670          H  
ATOM   1916 2HG2 VAL A 120      30.112   7.487   0.338  1.00  0.670          H  
ATOM   1917 3HG2 VAL A 120      28.644   7.472  -0.605  1.00  0.670          H  
ATOM   1918  N   LEU A 121      31.618  11.476  -1.196  1.00  0.370          N  
ATOM   1919  CA  LEU A 121      32.393  12.503  -1.850  1.00  0.420          C  
ATOM   1920  C   LEU A 121      33.812  11.960  -1.951  1.00  0.570          C  
ATOM   1921  O   LEU A 121      34.426  11.659  -0.923  1.00  0.800          O  
ATOM   1922  CB  LEU A 121      32.299  13.799  -1.025  1.00  0.570          C  
ATOM   1923  CG  LEU A 121      30.847  14.339  -0.714  1.00  0.570          C  
ATOM   1924  CD1 LEU A 121      30.957  15.548   0.195  1.00  0.570          C  
ATOM   1925  CD2 LEU A 121      30.125  14.708  -2.000  1.00  0.570          C  
ATOM   1926  H   LEU A 121      31.810  11.218  -0.216  1.00  0.440          H  
ATOM   1927  HA  LEU A 121      32.023  12.672  -2.861  1.00  0.500          H  
ATOM   1928 1HB  LEU A 121      32.821  13.655  -0.081  1.00  0.680          H  
ATOM   1929 2HB  LEU A 121      32.784  14.573  -1.579  1.00  0.680          H  
ATOM   1930  HG  LEU A 121      30.271  13.569  -0.195  1.00  0.680          H  
ATOM   1931 1HD1 LEU A 121      29.972  15.928   0.415  1.00  0.680          H  
ATOM   1932 2HD1 LEU A 121      31.448  15.258   1.117  1.00  0.680          H  
ATOM   1933 3HD1 LEU A 121      31.531  16.322  -0.297  1.00  0.680          H  
ATOM   1934 1HD2 LEU A 121      29.126  15.076  -1.763  1.00  0.680          H  
ATOM   1935 2HD2 LEU A 121      30.678  15.482  -2.527  1.00  0.680          H  
ATOM   1936 3HD2 LEU A 121      30.040  13.831  -2.622  1.00  0.680          H  
ATOM   1937  N   GLN A 122      34.303  11.778  -3.184  1.00  0.620          N  
ATOM   1938  CA  GLN A 122      35.636  11.198  -3.446  1.00  0.780          C  
ATOM   1939  C   GLN A 122      36.323  11.957  -4.581  1.00  0.740          C  
ATOM   1940  O   GLN A 122      35.649  12.478  -5.460  1.00  0.880          O  
ATOM   1941  CB  GLN A 122      35.535   9.682  -3.744  1.00  1.030          C  
ATOM   1942  CG  GLN A 122      35.105   8.816  -2.549  1.00  1.030          C  
ATOM   1943  CD  GLN A 122      36.149   8.597  -1.410  1.00  1.030          C  
ATOM   1944  OE1 GLN A 122      36.979   7.680  -1.443  1.00  1.030          O  
ATOM   1945  NE2 GLN A 122      36.092   9.462  -0.407  1.00  1.030          N  
ATOM   1946  H   GLN A 122      33.718  12.110  -3.964  1.00  0.740          H  
ATOM   1947  HA  GLN A 122      36.229  11.325  -2.547  1.00  0.940          H  
ATOM   1948 1HB  GLN A 122      34.767   9.541  -4.502  1.00  1.230          H  
ATOM   1949 2HB  GLN A 122      36.441   9.286  -4.164  1.00  1.230          H  
ATOM   1950 1HG  GLN A 122      34.287   9.295  -2.083  1.00  1.230          H  
ATOM   1951 2HG  GLN A 122      34.800   7.835  -2.915  1.00  1.230          H  
ATOM   1952 1HE2 GLN A 122      36.704   9.374   0.413  1.00  1.230          H  
ATOM   1953 2HE2 GLN A 122      35.420  10.227  -0.447  1.00  1.230          H  
ATOM   1954  N   PRO A 123      37.661  12.019  -4.615  1.00  0.740          N  
ATOM   1955  CA  PRO A 123      38.426  12.757  -5.600  1.00  0.780          C  
ATOM   1956  C   PRO A 123      38.237  12.220  -7.001  1.00  0.950          C  
ATOM   1957  O   PRO A 123      37.988  11.030  -7.186  1.00  1.120          O  
ATOM   1958  CB  PRO A 123      39.871  12.576  -5.114  1.00  1.170          C  
ATOM   1959  CG  PRO A 123      39.857  11.312  -4.272  1.00  1.170          C  
ATOM   1960  CD  PRO A 123      38.499  11.295  -3.615  1.00  1.170          C  
ATOM   1961  HA  PRO A 123      38.139  13.817  -5.558  1.00  0.940          H  
ATOM   1962 1HB  PRO A 123      40.536  12.496  -5.985  1.00  1.400          H  
ATOM   1963 2HB  PRO A 123      40.189  13.473  -4.557  1.00  1.400          H  
ATOM   1964 1HG  PRO A 123      40.023  10.433  -4.922  1.00  1.400          H  
ATOM   1965 2HG  PRO A 123      40.684  11.326  -3.545  1.00  1.400          H  
ATOM   1966 1HD  PRO A 123      38.216  10.265  -3.483  1.00  1.400          H  
ATOM   1967 2HD  PRO A 123      38.535  11.834  -2.660  1.00  1.400          H  
ATOM   1968  N   SER A 124      38.419  13.091  -7.986  1.00  1.100          N  
ATOM   1969  CA  SER A 124      38.311  12.722  -9.394  1.00  1.370          C  
ATOM   1970  C   SER A 124      39.644  12.967 -10.083  1.00  1.330          C  
ATOM   1971  O   SER A 124      39.898  13.993 -10.734  1.00  1.560          O  
ATOM   1972  CB  SER A 124      37.225  13.512 -10.082  1.00  1.810          C  
ATOM   1973  OG  SER A 124      37.078  13.122 -11.423  1.00  1.810          O  
ATOM   1974  H   SER A 124      38.627  14.067  -7.741  1.00  1.320          H  
ATOM   1975  HA  SER A 124      38.076  11.659  -9.466  1.00  1.640          H  
ATOM   1976 1HB  SER A 124      36.307  13.375  -9.556  1.00  2.170          H  
ATOM   1977 2HB  SER A 124      37.476  14.566 -10.036  1.00  2.170          H  
ATOM   1978  HG  SER A 124      36.387  13.681 -11.785  1.00  2.170          H  
ATOM   1979  N   ARG A 125      40.517  12.000  -9.849  1.00  1.290          N  
ATOM   1980  CA  ARG A 125      41.900  11.952 -10.270  1.00  1.290          C  
ATOM   1981  C   ARG A 125      42.037  10.614 -10.978  1.00  1.280          C  
ATOM   1982  O   ARG A 125      41.055   9.885 -11.105  1.00  1.530          O  
ATOM   1983  CB  ARG A 125      42.875  12.036  -9.093  1.00  1.810          C  
ATOM   1984  CG  ARG A 125      42.825  13.341  -8.233  1.00  1.810          C  
ATOM   1985  CD  ARG A 125      43.917  13.340  -7.170  1.00  1.810          C  
ATOM   1986  NE  ARG A 125      43.836  14.475  -6.195  1.00  1.810          N  
ATOM   1987  CZ  ARG A 125      44.284  15.746  -6.393  1.00  1.810          C  
ATOM   1988  NH1 ARG A 125      44.803  16.099  -7.554  1.00  1.810          N  
ATOM   1989  NH2 ARG A 125      44.201  16.650  -5.406  1.00  1.810          N  
ATOM   1990  H   ARG A 125      40.180  11.200  -9.325  1.00  1.550          H  
ATOM   1991  HA  ARG A 125      42.103  12.760 -10.974  1.00  1.550          H  
ATOM   1992 1HB  ARG A 125      42.700  11.193  -8.423  1.00  2.170          H  
ATOM   1993 2HB  ARG A 125      43.891  11.945  -9.471  1.00  2.170          H  
ATOM   1994 1HG  ARG A 125      42.955  14.207  -8.881  1.00  2.170          H  
ATOM   1995 2HG  ARG A 125      41.857  13.418  -7.740  1.00  2.170          H  
ATOM   1996 1HD  ARG A 125      43.836  12.411  -6.603  1.00  2.170          H  
ATOM   1997 2HD  ARG A 125      44.891  13.370  -7.654  1.00  2.170          H  
ATOM   1998  HE  ARG A 125      43.473  14.267  -5.274  1.00  2.170          H  
ATOM   1999 1HH1 ARG A 125      44.869  15.431  -8.304  1.00  2.170          H  
ATOM   2000 2HH1 ARG A 125      45.131  17.043  -7.695  1.00  2.170          H  
ATOM   2001 1HH2 ARG A 125      43.815  16.409  -4.473  1.00  2.170          H  
ATOM   2002 2HH2 ARG A 125      44.512  17.598  -5.547  1.00  2.170          H  
ATOM   2003  N   LYS A 126      43.228  10.250 -11.438  1.00  1.350          N  
ATOM   2004  CA  LYS A 126      44.089   9.285 -12.115  1.00  1.430          C  
ATOM   2005  C   LYS A 126      43.996   7.957 -11.371  1.00  1.460          C  
ATOM   2006  O   LYS A 126      44.246   6.890 -11.928  1.00  2.080          O  
ATOM   2007  CB  LYS A 126      45.529   9.791 -12.213  1.00  1.970          C  
ATOM   2008  CG  LYS A 126      46.286   9.885 -10.889  1.00  1.970          C  
ATOM   2009  CD  LYS A 126      47.691  10.448 -11.112  1.00  1.970          C  
ATOM   2010  CE  LYS A 126      48.488  10.504  -9.818  1.00  1.970          C  
ATOM   2011  NZ  LYS A 126      49.853  11.072 -10.029  1.00  1.970          N  
ATOM   2012  H   LYS A 126      42.610   9.486 -11.679  1.00  1.620          H  
ATOM   2013  HA  LYS A 126      43.704   9.128 -13.130  1.00  1.720          H  
ATOM   2014 1HB  LYS A 126      46.099   9.131 -12.868  1.00  2.360          H  
ATOM   2015 2HB  LYS A 126      45.535  10.781 -12.666  1.00  2.360          H  
ATOM   2016 1HG  LYS A 126      45.742  10.531 -10.203  1.00  2.360          H  
ATOM   2017 2HG  LYS A 126      46.376   8.897 -10.439  1.00  2.360          H  
ATOM   2018 1HD  LYS A 126      48.221   9.821 -11.830  1.00  2.360          H  
ATOM   2019 2HD  LYS A 126      47.616  11.456 -11.524  1.00  2.360          H  
ATOM   2020 1HE  LYS A 126      47.953  11.121  -9.100  1.00  2.360          H  
ATOM   2021 2HE  LYS A 126      48.583   9.496  -9.416  1.00  2.360          H  
ATOM   2022 1HZ  LYS A 126      50.350  11.093  -9.149  1.00  2.360          H  
ATOM   2023 2HZ  LYS A 126      50.362  10.498 -10.688  1.00  2.360          H  
ATOM   2024 3HZ  LYS A 126      49.777  12.012 -10.392  1.00  2.360          H  
ATOM   2025  N   SER A 127      43.614   8.051 -10.098  1.00  1.380          N  
ATOM   2026  CA  SER A 127      43.424   6.913  -9.211  1.00  1.420          C  
ATOM   2027  C   SER A 127      42.449   7.274  -8.078  1.00  1.430          C  
ATOM   2028  O   SER A 127      42.668   8.231  -7.331  1.00  1.870          O  
ATOM   2029  CB  SER A 127      44.754   6.473  -8.636  1.00  1.970          C  
ATOM   2030  OG  SER A 127      44.589   5.404  -7.747  1.00  1.970          O  
ATOM   2031  H   SER A 127      43.456   8.974  -9.722  1.00  1.660          H  
ATOM   2032  HA  SER A 127      42.999   6.087  -9.781  1.00  1.700          H  
ATOM   2033 1HB  SER A 127      45.426   6.180  -9.441  1.00  2.370          H  
ATOM   2034 2HB  SER A 127      45.211   7.315  -8.117  1.00  2.370          H  
ATOM   2035  HG  SER A 127      44.524   4.574  -8.294  1.00  2.370          H  
ATOM   2036  N   VAL A 128      41.370   6.501  -7.970  1.00  1.410          N  
ATOM   2037  CA  VAL A 128      40.321   6.642  -6.953  1.00  1.660          C  
ATOM   2038  C   VAL A 128      39.773   5.239  -6.739  1.00  1.340          C  
ATOM   2039  O   VAL A 128      39.707   4.479  -7.703  1.00  1.510          O  
ATOM   2040  CB  VAL A 128      39.224   7.637  -7.405  1.00  2.220          C  
ATOM   2041  CG1 VAL A 128      38.505   7.113  -8.652  1.00  2.220          C  
ATOM   2042  CG2 VAL A 128      38.217   7.899  -6.251  1.00  2.220          C  
ATOM   2043  H   VAL A 128      41.299   5.732  -8.623  1.00  1.690          H  
ATOM   2044  HA  VAL A 128      40.764   6.999  -6.021  1.00  1.990          H  
ATOM   2045  HB  VAL A 128      39.703   8.582  -7.677  1.00  2.670          H  
ATOM   2046 1HG1 VAL A 128      37.764   7.845  -8.972  1.00  2.670          H  
ATOM   2047 2HG1 VAL A 128      39.227   6.962  -9.452  1.00  2.670          H  
ATOM   2048 3HG1 VAL A 128      38.003   6.172  -8.435  1.00  2.670          H  
ATOM   2049 1HG2 VAL A 128      37.475   8.624  -6.585  1.00  2.670          H  
ATOM   2050 2HG2 VAL A 128      37.709   6.981  -5.969  1.00  2.670          H  
ATOM   2051 3HG2 VAL A 128      38.746   8.301  -5.390  1.00  2.670          H  
ATOM   2052  N   ALA A 129      39.369   4.882  -5.516  1.00  1.440          N  
ATOM   2053  CA  ALA A 129      38.917   3.510  -5.322  1.00  1.370          C  
ATOM   2054  C   ALA A 129      37.414   3.244  -5.232  1.00  1.170          C  
ATOM   2055  O   ALA A 129      36.773   2.857  -6.212  1.00  1.560          O  
ATOM   2056  CB  ALA A 129      39.539   3.019  -4.022  1.00  1.950          C  
ATOM   2057  H   ALA A 129      39.415   5.531  -4.745  1.00  1.730          H  
ATOM   2058  HA  ALA A 129      39.290   2.920  -6.155  1.00  1.640          H  
ATOM   2059 1HB  ALA A 129      39.283   1.996  -3.865  1.00  2.340          H  
ATOM   2060 2HB  ALA A 129      40.612   3.126  -4.094  1.00  2.340          H  
ATOM   2061 3HB  ALA A 129      39.194   3.604  -3.185  1.00  2.340          H  
ATOM   2062  N   THR A 130      36.869   3.407  -4.035  1.00  1.100          N  
ATOM   2063  CA  THR A 130      35.484   3.095  -3.730  1.00  1.110          C  
ATOM   2064  C   THR A 130      35.087   3.657  -2.389  1.00  0.940          C  
ATOM   2065  O   THR A 130      35.808   4.468  -1.818  1.00  1.690          O  
ATOM   2066  CB  THR A 130      35.232   1.572  -3.779  1.00  1.550          C  
ATOM   2067  OG1 THR A 130      33.818   1.332  -3.659  1.00  1.550          O  
ATOM   2068  CG2 THR A 130      36.019   0.822  -2.688  1.00  1.550          C  
ATOM   2069  H   THR A 130      37.431   3.769  -3.286  1.00  1.320          H  
ATOM   2070  HA  THR A 130      34.853   3.560  -4.487  1.00  1.330          H  
ATOM   2071  HB  THR A 130      35.556   1.197  -4.748  1.00  1.860          H  
ATOM   2072  HG1 THR A 130      33.623   0.430  -3.948  1.00  1.860          H  
ATOM   2073 1HG2 THR A 130      35.825  -0.246  -2.778  1.00  1.860          H  
ATOM   2074 2HG2 THR A 130      37.084   1.005  -2.824  1.00  1.860          H  
ATOM   2075 3HG2 THR A 130      35.723   1.155  -1.697  1.00  1.860          H  
ATOM   2076  N   CYS A 131      33.941   3.214  -1.899  1.00  0.740          N  
ATOM   2077  CA  CYS A 131      33.463   3.561  -0.568  1.00  0.770          C  
ATOM   2078  C   CYS A 131      32.514   2.487  -0.066  1.00  0.760          C  
ATOM   2079  O   CYS A 131      31.433   2.282  -0.621  1.00  1.300          O  
ATOM   2080  CB  CYS A 131      32.764   4.906  -0.557  1.00  1.070          C  
ATOM   2081  SG  CYS A 131      32.196   5.405   1.071  1.00  1.070          S  
ATOM   2082  H   CYS A 131      33.421   2.550  -2.471  1.00  0.890          H  
ATOM   2083  HA  CYS A 131      34.317   3.611   0.104  1.00  0.920          H  
ATOM   2084 1HB  CYS A 131      33.457   5.666  -0.923  1.00  1.280          H  
ATOM   2085 2HB  CYS A 131      31.908   4.876  -1.225  1.00  1.280          H  
ATOM   2086  HG  CYS A 131      31.213   4.501   1.157  1.00  1.280          H  
ATOM   2087  N   ASN A 132      32.916   1.799   0.994  1.00  0.630          N  
ATOM   2088  CA  ASN A 132      32.113   0.699   1.523  1.00  0.590          C  
ATOM   2089  C   ASN A 132      31.058   1.200   2.522  1.00  0.550          C  
ATOM   2090  O   ASN A 132      31.391   1.723   3.589  1.00  0.570          O  
ATOM   2091  CB  ASN A 132      33.016  -0.380   2.089  1.00  0.840          C  
ATOM   2092  CG  ASN A 132      32.265  -1.614   2.540  1.00  0.840          C  
ATOM   2093  OD1 ASN A 132      31.236  -1.514   3.209  1.00  0.840          O  
ATOM   2094  ND2 ASN A 132      32.763  -2.781   2.184  1.00  0.840          N  
ATOM   2095  H   ASN A 132      33.822   2.048   1.416  1.00  0.760          H  
ATOM   2096  HA  ASN A 132      31.565   0.250   0.693  1.00  0.710          H  
ATOM   2097 1HB  ASN A 132      33.748  -0.671   1.336  1.00  1.010          H  
ATOM   2098 2HB  ASN A 132      33.567   0.030   2.930  1.00  1.010          H  
ATOM   2099 1HD2 ASN A 132      32.294  -3.624   2.460  1.00  1.010          H  
ATOM   2100 2HD2 ASN A 132      33.599  -2.829   1.634  1.00  1.010          H  
ATOM   2101  N   LEU A 133      29.787   1.109   2.143  1.00  0.550          N  
ATOM   2102  CA  LEU A 133      28.721   1.630   2.991  1.00  0.560          C  
ATOM   2103  C   LEU A 133      27.995   0.547   3.801  1.00  0.550          C  
ATOM   2104  O   LEU A 133      27.733  -0.553   3.307  1.00  0.640          O  
ATOM   2105  CB  LEU A 133      27.720   2.395   2.119  1.00  0.780          C  
ATOM   2106  CG  LEU A 133      28.274   3.622   1.315  1.00  0.780          C  
ATOM   2107  CD1 LEU A 133      27.151   4.191   0.466  1.00  0.780          C  
ATOM   2108  CD2 LEU A 133      28.813   4.701   2.268  1.00  0.780          C  
ATOM   2109  H   LEU A 133      29.565   0.672   1.258  1.00  0.660          H  
ATOM   2110  HA  LEU A 133      29.162   2.312   3.704  1.00  0.670          H  
ATOM   2111 1HB  LEU A 133      27.305   1.697   1.399  1.00  0.940          H  
ATOM   2112 2HB  LEU A 133      26.916   2.743   2.739  1.00  0.940          H  
ATOM   2113  HG  LEU A 133      29.076   3.295   0.649  1.00  0.940          H  
ATOM   2114 1HD1 LEU A 133      27.520   5.039  -0.109  1.00  0.940          H  
ATOM   2115 2HD1 LEU A 133      26.781   3.428  -0.217  1.00  0.940          H  
ATOM   2116 3HD1 LEU A 133      26.334   4.527   1.111  1.00  0.940          H  
ATOM   2117 1HD2 LEU A 133      29.173   5.546   1.691  1.00  0.940          H  
ATOM   2118 2HD2 LEU A 133      28.012   5.039   2.930  1.00  0.940          H  
ATOM   2119 3HD2 LEU A 133      29.624   4.304   2.856  1.00  0.940          H  
ATOM   2120  N   ALA A 134      27.614   0.909   5.031  1.00  0.480          N  
ATOM   2121  CA  ALA A 134      26.877   0.055   5.973  1.00  0.520          C  
ATOM   2122  C   ALA A 134      26.063   0.927   6.930  1.00  0.430          C  
ATOM   2123  O   ALA A 134      26.150   2.151   6.853  1.00  0.360          O  
ATOM   2124  CB  ALA A 134      27.839  -0.837   6.743  1.00  0.710          C  
ATOM   2125  H   ALA A 134      27.930   1.833   5.343  1.00  0.580          H  
ATOM   2126  HA  ALA A 134      26.183  -0.566   5.407  1.00  0.620          H  
ATOM   2127 1HB  ALA A 134      27.285  -1.477   7.428  1.00  0.850          H  
ATOM   2128 2HB  ALA A 134      28.398  -1.456   6.036  1.00  0.850          H  
ATOM   2129 3HB  ALA A 134      28.527  -0.227   7.303  1.00  0.850          H  
ATOM   2130  N   ASN A 135      25.201   0.331   7.762  1.00  0.470          N  
ATOM   2131  CA  ASN A 135      24.423   1.158   8.680  1.00  0.460          C  
ATOM   2132  C   ASN A 135      23.966   0.428   9.944  1.00  0.440          C  
ATOM   2133  O   ASN A 135      24.154  -0.785  10.085  1.00  0.610          O  
ATOM   2134  CB  ASN A 135      23.208   1.709   7.939  1.00  0.650          C  
ATOM   2135  CG  ASN A 135      22.277   0.662   7.470  1.00  0.650          C  
ATOM   2136  OD1 ASN A 135      21.736  -0.066   8.315  1.00  0.650          O  
ATOM   2137  ND2 ASN A 135      22.089   0.544   6.174  1.00  0.650          N  
ATOM   2138  H   ASN A 135      25.108  -0.676   7.786  1.00  0.560          H  
ATOM   2139  HA  ASN A 135      25.052   1.979   9.012  1.00  0.550          H  
ATOM   2140 1HB  ASN A 135      22.641   2.343   8.594  1.00  0.780          H  
ATOM   2141 2HB  ASN A 135      23.524   2.310   7.096  1.00  0.780          H  
ATOM   2142 1HD2 ASN A 135      21.478  -0.163   5.810  1.00  0.780          H  
ATOM   2143 2HD2 ASN A 135      22.565   1.156   5.542  1.00  0.780          H  
ATOM   2144  N   ILE A 136      23.333   1.190  10.843  1.00  0.360          N  
ATOM   2145  CA  ILE A 136      22.743   0.690  12.079  1.00  0.380          C  
ATOM   2146  C   ILE A 136      21.229   0.894  12.081  1.00  0.330          C  
ATOM   2147  O   ILE A 136      20.735   2.022  11.971  1.00  0.340          O  
ATOM   2148  CB  ILE A 136      23.344   1.416  13.311  1.00  0.520          C  
ATOM   2149  CG1 ILE A 136      24.873   1.179  13.350  1.00  0.520          C  
ATOM   2150  CG2 ILE A 136      22.663   0.917  14.625  1.00  0.520          C  
ATOM   2151  CD1 ILE A 136      25.626   2.023  14.368  1.00  0.520          C  
ATOM   2152  H   ILE A 136      23.303   2.191  10.648  1.00  0.430          H  
ATOM   2153  HA  ILE A 136      22.948  -0.377  12.160  1.00  0.460          H  
ATOM   2154  HB  ILE A 136      23.183   2.495  13.204  1.00  0.630          H  
ATOM   2155 1HG1 ILE A 136      25.059   0.132  13.555  1.00  0.630          H  
ATOM   2156 2HG1 ILE A 136      25.284   1.415  12.371  1.00  0.630          H  
ATOM   2157 1HG2 ILE A 136      23.076   1.422  15.475  1.00  0.630          H  
ATOM   2158 2HG2 ILE A 136      21.594   1.107  14.603  1.00  0.630          H  
ATOM   2159 3HG2 ILE A 136      22.837  -0.148  14.726  1.00  0.630          H  
ATOM   2160 1HD1 ILE A 136      26.684   1.790  14.294  1.00  0.630          H  
ATOM   2161 2HD1 ILE A 136      25.469   3.074  14.146  1.00  0.630          H  
ATOM   2162 3HD1 ILE A 136      25.292   1.820  15.376  1.00  0.630          H  
ATOM   2163  N   CYS A 137      20.484  -0.183  12.295  1.00  0.350          N  
ATOM   2164  CA  CYS A 137      19.042  -0.028  12.405  1.00  0.370          C  
ATOM   2165  C   CYS A 137      18.815   0.456  13.827  1.00  0.330          C  
ATOM   2166  O   CYS A 137      19.009  -0.293  14.791  1.00  0.380          O  
ATOM   2167  CB  CYS A 137      18.317  -1.346  12.114  1.00  0.510          C  
ATOM   2168  SG  CYS A 137      16.531  -1.235  12.114  1.00  0.510          S  
ATOM   2169  H   CYS A 137      20.931  -1.083  12.358  1.00  0.420          H  
ATOM   2170  HA  CYS A 137      18.696   0.748  11.738  1.00  0.440          H  
ATOM   2171 1HB  CYS A 137      18.625  -1.725  11.142  1.00  0.610          H  
ATOM   2172 2HB  CYS A 137      18.600  -2.087  12.862  1.00  0.610          H  
ATOM   2173  HG  CYS A 137      16.434  -0.445  11.042  1.00  0.610          H  
ATOM   2174  N   LEU A 138      18.398   1.712  13.940  1.00  0.280          N  
ATOM   2175  CA  LEU A 138      18.344   2.434  15.204  1.00  0.290          C  
ATOM   2176  C   LEU A 138      17.437   1.905  16.315  1.00  0.300          C  
ATOM   2177  O   LEU A 138      17.857   1.934  17.472  1.00  0.320          O  
ATOM   2178  CB  LEU A 138      18.009   3.894  14.915  1.00  0.400          C  
ATOM   2179  CG  LEU A 138      19.034   4.708  14.175  1.00  0.400          C  
ATOM   2180  CD1 LEU A 138      18.391   6.031  13.842  1.00  0.400          C  
ATOM   2181  CD2 LEU A 138      20.286   4.904  15.001  1.00  0.400          C  
ATOM   2182  H   LEU A 138      18.166   2.208  13.070  1.00  0.340          H  
ATOM   2183  HA  LEU A 138      19.348   2.389  15.618  1.00  0.350          H  
ATOM   2184 1HB  LEU A 138      17.110   3.945  14.316  1.00  0.480          H  
ATOM   2185 2HB  LEU A 138      17.844   4.396  15.850  1.00  0.480          H  
ATOM   2186  HG  LEU A 138      19.299   4.202  13.250  1.00  0.480          H  
ATOM   2187 1HD1 LEU A 138      19.083   6.660  13.292  1.00  0.480          H  
ATOM   2188 2HD1 LEU A 138      17.511   5.850  13.232  1.00  0.480          H  
ATOM   2189 3HD1 LEU A 138      18.104   6.534  14.762  1.00  0.480          H  
ATOM   2190 1HD2 LEU A 138      20.988   5.500  14.451  1.00  0.480          H  
ATOM   2191 2HD2 LEU A 138      20.043   5.415  15.924  1.00  0.480          H  
ATOM   2192 3HD2 LEU A 138      20.747   3.955  15.219  1.00  0.480          H  
ATOM   2193  N   PRO A 139      16.251   1.324  16.047  1.00  0.320          N  
ATOM   2194  CA  PRO A 139      15.358   0.799  17.055  1.00  0.360          C  
ATOM   2195  C   PRO A 139      16.046  -0.227  17.955  1.00  0.370          C  
ATOM   2196  O   PRO A 139      15.565  -0.475  19.055  1.00  0.410          O  
ATOM   2197  CB  PRO A 139      14.234   0.167  16.226  1.00  0.540          C  
ATOM   2198  CG  PRO A 139      14.237   0.939  14.939  1.00  0.540          C  
ATOM   2199  CD  PRO A 139      15.684   1.266  14.687  1.00  0.540          C  
ATOM   2200  HA  PRO A 139      14.967   1.629  17.660  1.00  0.430          H  
ATOM   2201 1HB  PRO A 139      14.432  -0.901  16.072  1.00  0.650          H  
ATOM   2202 2HB  PRO A 139      13.272   0.243  16.769  1.00  0.650          H  
ATOM   2203 1HG  PRO A 139      13.807   0.322  14.133  1.00  0.650          H  
ATOM   2204 2HG  PRO A 139      13.597   1.829  15.028  1.00  0.650          H  
ATOM   2205 1HD  PRO A 139      16.101   0.460  14.162  1.00  0.650          H  
ATOM   2206 2HD  PRO A 139      15.754   2.210  14.146  1.00  0.650          H  
ATOM   2207  N   ARG A 140      17.177  -0.828  17.520  1.00  0.380          N  
ATOM   2208  CA  ARG A 140      17.885  -1.814  18.341  1.00  0.470          C  
ATOM   2209  C   ARG A 140      18.331  -1.280  19.690  1.00  0.470          C  
ATOM   2210  O   ARG A 140      18.760  -2.047  20.546  1.00  0.610          O  
ATOM   2211  CB  ARG A 140      19.140  -2.334  17.658  1.00  0.620          C  
ATOM   2212  CG  ARG A 140      20.312  -1.346  17.554  1.00  0.620          C  
ATOM   2213  CD  ARG A 140      21.491  -1.986  16.932  1.00  0.620          C  
ATOM   2214  NE  ARG A 140      21.260  -2.348  15.551  1.00  0.620          N  
ATOM   2215  CZ  ARG A 140      22.039  -3.204  14.835  1.00  0.620          C  
ATOM   2216  NH1 ARG A 140      23.092  -3.777  15.381  1.00  0.620          N  
ATOM   2217  NH2 ARG A 140      21.742  -3.473  13.578  1.00  0.620          N  
ATOM   2218  H   ARG A 140      17.594  -0.593  16.612  1.00  0.460          H  
ATOM   2219  HA  ARG A 140      17.216  -2.643  18.532  1.00  0.560          H  
ATOM   2220 1HB  ARG A 140      19.508  -3.204  18.188  1.00  0.750          H  
ATOM   2221 2HB  ARG A 140      18.884  -2.647  16.646  1.00  0.750          H  
ATOM   2222 1HG  ARG A 140      20.031  -0.465  16.986  1.00  0.750          H  
ATOM   2223 2HG  ARG A 140      20.617  -1.043  18.544  1.00  0.750          H  
ATOM   2224 1HD  ARG A 140      22.334  -1.294  16.973  1.00  0.750          H  
ATOM   2225 2HD  ARG A 140      21.732  -2.889  17.491  1.00  0.750          H  
ATOM   2226  HE  ARG A 140      20.453  -1.914  15.083  1.00  0.750          H  
ATOM   2227 1HH1 ARG A 140      23.328  -3.607  16.346  1.00  0.750          H  
ATOM   2228 2HH1 ARG A 140      23.653  -4.417  14.834  1.00  0.750          H  
ATOM   2229 1HH2 ARG A 140      20.934  -3.063  13.151  1.00  0.750          H  
ATOM   2230 2HH2 ARG A 140      22.328  -4.110  13.043  1.00  0.750          H  
ATOM   2231  N   CYS A 141      18.308   0.038  19.847  1.00  0.420          N  
ATOM   2232  CA  CYS A 141      18.714   0.696  21.067  1.00  0.500          C  
ATOM   2233  C   CYS A 141      17.540   1.144  21.944  1.00  0.450          C  
ATOM   2234  O   CYS A 141      17.734   1.594  23.067  1.00  0.510          O  
ATOM   2235  CB  CYS A 141      19.466   1.944  20.690  1.00  0.670          C  
ATOM   2236  SG  CYS A 141      20.919   1.702  19.707  1.00  0.670          S  
ATOM   2237  H   CYS A 141      17.991   0.614  19.059  1.00  0.500          H  
ATOM   2238  HA  CYS A 141      19.354   0.024  21.632  1.00  0.600          H  
ATOM   2239 1HB  CYS A 141      18.800   2.533  20.132  1.00  0.800          H  
ATOM   2240 2HB  CYS A 141      19.739   2.498  21.573  1.00  0.800          H  
ATOM   2241  HG  CYS A 141      21.119   2.993  19.489  1.00  0.800          H  
ATOM   2242  N   LEU A 142      16.320   1.081  21.448  1.00  0.400          N  
ATOM   2243  CA  LEU A 142      15.201   1.683  22.173  1.00  0.480          C  
ATOM   2244  C   LEU A 142      14.934   0.957  23.499  1.00  0.640          C  
ATOM   2245  O   LEU A 142      15.094  -0.265  23.595  1.00  1.000          O  
ATOM   2246  CB  LEU A 142      13.985   1.759  21.229  1.00  0.640          C  
ATOM   2247  CG  LEU A 142      12.831   2.723  21.646  1.00  0.640          C  
ATOM   2248  CD1 LEU A 142      12.227   3.343  20.369  1.00  0.640          C  
ATOM   2249  CD2 LEU A 142      11.726   1.990  22.424  1.00  0.640          C  
ATOM   2250  H   LEU A 142      16.147   0.616  20.552  1.00  0.480          H  
ATOM   2251  HA  LEU A 142      15.469   2.710  22.415  1.00  0.580          H  
ATOM   2252 1HB  LEU A 142      14.343   2.068  20.248  1.00  0.770          H  
ATOM   2253 2HB  LEU A 142      13.571   0.754  21.133  1.00  0.770          H  
ATOM   2254  HG  LEU A 142      13.238   3.513  22.266  1.00  0.770          H  
ATOM   2255 1HD1 LEU A 142      11.435   4.038  20.649  1.00  0.770          H  
ATOM   2256 2HD1 LEU A 142      12.996   3.883  19.818  1.00  0.770          H  
ATOM   2257 3HD1 LEU A 142      11.815   2.558  19.733  1.00  0.770          H  
ATOM   2258 1HD2 LEU A 142      10.939   2.703  22.697  1.00  0.770          H  
ATOM   2259 2HD2 LEU A 142      11.302   1.200  21.805  1.00  0.770          H  
ATOM   2260 3HD2 LEU A 142      12.123   1.551  23.331  1.00  0.770          H  
ATOM   2261  N   VAL A 143      14.590   1.721  24.556  1.00  0.740          N  
ATOM   2262  CA  VAL A 143      14.318   1.065  25.837  1.00  0.920          C  
ATOM   2263  C   VAL A 143      12.904   1.417  26.280  1.00  1.030          C  
ATOM   2264  O   VAL A 143      12.381   2.451  25.869  1.00  1.270          O  
ATOM   2265  CB  VAL A 143      15.308   1.550  26.921  1.00  1.220          C  
ATOM   2266  CG1 VAL A 143      16.673   1.361  26.413  1.00  1.220          C  
ATOM   2267  CG2 VAL A 143      15.094   2.961  27.343  1.00  1.220          C  
ATOM   2268  H   VAL A 143      14.502   2.732  24.438  1.00  0.890          H  
ATOM   2269  HA  VAL A 143      14.402  -0.013  25.723  1.00  1.100          H  
ATOM   2270  HB  VAL A 143      15.204   0.898  27.789  1.00  1.460          H  
ATOM   2271 1HG1 VAL A 143      17.348   1.628  27.179  1.00  1.460          H  
ATOM   2272 2HG1 VAL A 143      16.823   0.362  26.136  1.00  1.460          H  
ATOM   2273 3HG1 VAL A 143      16.836   1.991  25.545  1.00  1.460          H  
ATOM   2274 1HG2 VAL A 143      15.828   3.227  28.104  1.00  1.460          H  
ATOM   2275 2HG2 VAL A 143      15.229   3.555  26.502  1.00  1.460          H  
ATOM   2276 3HG2 VAL A 143      14.092   3.103  27.750  1.00  1.460          H  
ATOM   2277  N   ASN A 144      12.345   0.617  27.192  1.00  1.170          N  
ATOM   2278  CA  ASN A 144      11.005   0.780  27.767  1.00  1.520          C  
ATOM   2279  C   ASN A 144      11.032   0.145  29.167  1.00  1.590          C  
ATOM   2280  O   ASN A 144      11.119  -1.076  29.294  1.00  1.910          O  
ATOM   2281  CB  ASN A 144       9.973   0.129  26.853  1.00  1.990          C  
ATOM   2282  CG  ASN A 144       8.525   0.401  27.238  1.00  1.990          C  
ATOM   2283  OD1 ASN A 144       8.217   0.744  28.380  1.00  1.990          O  
ATOM   2284  ND2 ASN A 144       7.639   0.251  26.275  1.00  1.990          N  
ATOM   2285  H   ASN A 144      12.876  -0.188  27.492  1.00  1.400          H  
ATOM   2286  HA  ASN A 144      10.774   1.844  27.881  1.00  1.820          H  
ATOM   2287 1HB  ASN A 144      10.125   0.497  25.836  1.00  2.390          H  
ATOM   2288 2HB  ASN A 144      10.132  -0.950  26.839  1.00  2.390          H  
ATOM   2289 1HD2 ASN A 144       6.670   0.438  26.440  1.00  2.390          H  
ATOM   2290 2HD2 ASN A 144       7.943  -0.022  25.364  1.00  2.390          H  
ATOM   2291  N   ALA A 145      11.070   0.970  30.210  1.00  1.980          N  
ATOM   2292  CA  ALA A 145      11.235   0.493  31.585  1.00  2.250          C  
ATOM   2293  C   ALA A 145      10.056  -0.390  32.044  1.00  2.660          C  
ATOM   2294  O   ALA A 145       8.971  -0.276  31.499  1.00  3.080          O  
ATOM   2295  CB  ALA A 145      11.404   1.687  32.514  1.00  3.040          C  
ATOM   2296  H   ALA A 145      10.937   1.974  30.025  1.00  2.380          H  
ATOM   2297  HA  ALA A 145      12.145  -0.093  31.610  1.00  2.700          H  
ATOM   2298 1HB  ALA A 145      11.569   1.349  33.535  1.00  3.650          H  
ATOM   2299 2HB  ALA A 145      12.262   2.274  32.183  1.00  3.650          H  
ATOM   2300 3HB  ALA A 145      10.531   2.317  32.486  1.00  3.650          H  
ATOM   2301  N   PRO A 146      10.262  -1.407  32.898  1.00  3.220          N  
ATOM   2302  CA  PRO A 146       9.219  -2.202  33.534  1.00  4.060          C  
ATOM   2303  C   PRO A 146       8.619  -1.499  34.741  1.00  4.410          C  
ATOM   2304  O   PRO A 146       9.327  -0.742  35.406  1.00  4.680          O  
ATOM   2305  CB  PRO A 146       9.983  -3.452  33.971  1.00  6.090          C  
ATOM   2306  CG  PRO A 146      11.380  -2.932  34.284  1.00  6.090          C  
ATOM   2307  CD  PRO A 146      11.632  -1.831  33.253  1.00  6.090          C  
ATOM   2308  HA  PRO A 146       8.437  -2.426  32.796  1.00  4.870          H  
ATOM   2309 1HB  PRO A 146       9.489  -3.899  34.848  1.00  7.310          H  
ATOM   2310 2HB  PRO A 146       9.978  -4.208  33.182  1.00  7.310          H  
ATOM   2311 1HG  PRO A 146      11.417  -2.548  35.319  1.00  7.310          H  
ATOM   2312 2HG  PRO A 146      12.114  -3.752  34.226  1.00  7.310          H  
ATOM   2313 1HD  PRO A 146      12.194  -1.014  33.724  1.00  7.310          H  
ATOM   2314 2HD  PRO A 146      12.145  -2.254  32.381  1.00  7.310          H  
ATOM   2315  N   LEU A 147       7.387  -1.867  35.112  1.00  4.890          N  
ATOM   2316  CA  LEU A 147       6.801  -1.485  36.401  1.00  5.680          C  
ATOM   2317  C   LEU A 147       5.439  -2.145  36.614  1.00  6.230          C  
ATOM   2318  O   LEU A 147       5.348  -3.319  36.964  1.00  6.710          O  
ATOM   2319  CB  LEU A 147       6.619   0.049  36.515  1.00  7.640          C  
ATOM   2320  CG  LEU A 147       6.051   0.690  37.843  1.00  7.640          C  
ATOM   2321  CD1 LEU A 147       7.037   0.480  38.980  1.00  7.640          C  
ATOM   2322  CD2 LEU A 147       5.766   2.162  37.549  1.00  7.640          C  
ATOM   2323  H   LEU A 147       6.847  -2.457  34.494  1.00  5.870          H  
ATOM   2324  HA  LEU A 147       7.472  -1.823  37.185  1.00  6.820          H  
ATOM   2325 1HB  LEU A 147       7.582   0.519  36.375  1.00  9.160          H  
ATOM   2326 2HB  LEU A 147       5.987   0.373  35.733  1.00  9.160          H  
ATOM   2327  HG  LEU A 147       5.135   0.226  38.151  1.00  9.160          H  
ATOM   2328 1HD1 LEU A 147       6.642   0.931  39.891  1.00  9.160          H  
ATOM   2329 2HD1 LEU A 147       7.193  -0.582  39.151  1.00  9.160          H  
ATOM   2330 3HD1 LEU A 147       7.989   0.945  38.725  1.00  9.160          H  
ATOM   2331 1HD2 LEU A 147       5.367   2.646  38.442  1.00  9.160          H  
ATOM   2332 2HD2 LEU A 147       6.688   2.661  37.248  1.00  9.160          H  
ATOM   2333 3HD2 LEU A 147       5.034   2.244  36.737  1.00  9.160          H  
ATOM   2334  N   ALA A 148       4.384  -1.363  36.385  1.00  6.530          N  
ATOM   2335  CA  ALA A 148       2.989  -1.706  36.601  1.00  7.420          C  
ATOM   2336  C   ALA A 148       2.515  -2.844  35.762  1.00  8.150          C  
ATOM   2337  O   ALA A 148       2.896  -2.957  34.599  1.00  8.790          O  
ATOM   2338  CB  ALA A 148       2.128  -0.501  36.303  1.00 10.030          C  
ATOM   2339  H   ALA A 148       4.555  -0.428  36.060  1.00  7.840          H  
ATOM   2340  HA  ALA A 148       2.859  -1.987  37.646  1.00  8.900          H  
ATOM   2341 1HB  ALA A 148       1.123  -0.772  36.489  1.00 12.040          H  
ATOM   2342 2HB  ALA A 148       2.419   0.327  36.941  1.00 12.040          H  
ATOM   2343 3HB  ALA A 148       2.220  -0.197  35.271  1.00 12.040          H  
ATOM   2344  N   VAL A 149       1.570  -3.612  36.299  1.00  8.290          N  
ATOM   2345  CA  VAL A 149       1.004  -4.737  35.586  1.00  9.150          C  
ATOM   2346  C   VAL A 149       0.555  -4.415  34.159  1.00  9.300          C  
ATOM   2347  O   VAL A 149       0.731  -5.246  33.261  1.00  9.590          O  
ATOM   2348  CB  VAL A 149      -0.162  -5.308  36.431  1.00 12.470          C  
ATOM   2349  CG1 VAL A 149      -1.342  -4.312  36.557  1.00 12.470          C  
ATOM   2350  CG2 VAL A 149      -0.628  -6.562  35.820  1.00 12.470          C  
ATOM   2351  H   VAL A 149       1.274  -3.476  37.274  1.00  9.950          H  
ATOM   2352  HA  VAL A 149       1.771  -5.501  35.529  1.00 10.980          H  
ATOM   2353  HB  VAL A 149       0.204  -5.498  37.429  1.00 14.960          H  
ATOM   2354 1HG1 VAL A 149      -2.112  -4.762  37.182  1.00 14.960          H  
ATOM   2355 2HG1 VAL A 149      -0.999  -3.385  37.028  1.00 14.960          H  
ATOM   2356 3HG1 VAL A 149      -1.772  -4.090  35.592  1.00 14.960          H  
ATOM   2357 1HG2 VAL A 149      -1.432  -6.987  36.409  1.00 14.960          H  
ATOM   2358 2HG2 VAL A 149      -0.989  -6.330  34.847  1.00 14.960          H  
ATOM   2359 3HG2 VAL A 149       0.206  -7.268  35.762  1.00 14.960          H  
ATOM   2360  N   ARG A 150       0.024  -3.205  33.940  1.00  9.370          N  
ATOM   2361  CA  ARG A 150      -0.447  -2.784  32.629  1.00  9.810          C  
ATOM   2362  C   ARG A 150       0.382  -1.641  32.048  1.00 10.400          C  
ATOM   2363  O   ARG A 150      -0.108  -0.870  31.218  1.00 10.930          O  
ATOM   2364  CB  ARG A 150      -1.914  -2.373  32.662  1.00 13.560          C  
ATOM   2365  CG  ARG A 150      -2.257  -1.113  33.474  1.00 13.560          C  
ATOM   2366  CD  ARG A 150      -3.699  -0.714  33.303  1.00 13.560          C  
ATOM   2367  NE  ARG A 150      -4.650  -1.688  33.866  1.00 13.560          N  
ATOM   2368  CZ  ARG A 150      -5.423  -2.556  33.165  1.00 13.560          C  
ATOM   2369  NH1 ARG A 150      -5.367  -2.629  31.841  1.00 13.560          N  
ATOM   2370  NH2 ARG A 150      -6.247  -3.342  33.829  1.00 13.560          N  
ATOM   2371  H   ARG A 150      -0.090  -2.575  34.722  1.00 11.240          H  
ATOM   2372  HA  ARG A 150      -0.364  -3.632  31.948  1.00 11.770          H  
ATOM   2373 1HB  ARG A 150      -2.263  -2.216  31.644  1.00 16.270          H  
ATOM   2374 2HB  ARG A 150      -2.491  -3.195  33.081  1.00 16.270          H  
ATOM   2375 1HG  ARG A 150      -2.096  -1.317  34.530  1.00 16.270          H  
ATOM   2376 2HG  ARG A 150      -1.637  -0.266  33.175  1.00 16.270          H  
ATOM   2377 1HD  ARG A 150      -3.861   0.233  33.811  1.00 16.270          H  
ATOM   2378 2HD  ARG A 150      -3.911  -0.577  32.250  1.00 16.270          H  
ATOM   2379  HE  ARG A 150      -4.778  -1.682  34.892  1.00 16.270          H  
ATOM   2380 1HH1 ARG A 150      -4.742  -2.032  31.321  1.00 16.270          H  
ATOM   2381 2HH1 ARG A 150      -5.955  -3.285  31.347  1.00 16.270          H  
ATOM   2382 1HH2 ARG A 150      -6.290  -3.278  34.845  1.00 16.270          H  
ATOM   2383 2HH2 ARG A 150      -6.836  -3.996  33.339  1.00 16.270          H  
ATOM   2384  N   ALA A 151       1.628  -1.529  32.493  1.00 10.550          N  
ATOM   2385  CA  ALA A 151       2.573  -0.548  31.978  1.00 11.320          C  
ATOM   2386  C   ALA A 151       2.757  -0.841  30.514  1.00 12.040          C  
ATOM   2387  O   ALA A 151       2.685  -2.001  30.117  1.00 12.570          O  
ATOM   2388  CB  ALA A 151       3.912  -0.635  32.680  1.00 15.540          C  
ATOM   2389  H   ALA A 151       1.962  -2.179  33.205  1.00 12.660          H  
ATOM   2390  HA  ALA A 151       2.153   0.455  32.092  1.00 13.580          H  
ATOM   2391 1HB  ALA A 151       4.558   0.080  32.226  1.00 18.650          H  
ATOM   2392 2HB  ALA A 151       3.801  -0.422  33.726  1.00 18.650          H  
ATOM   2393 3HB  ALA A 151       4.324  -1.630  32.556  1.00 18.650          H  
ATOM   2394  N   GLN A 152       3.072   0.160  29.695  1.00 12.240          N  
ATOM   2395  CA  GLN A 152       3.224  -0.113  28.267  1.00 13.070          C  
ATOM   2396  C   GLN A 152       4.186  -1.268  27.936  1.00 13.460          C  
ATOM   2397  O   GLN A 152       3.933  -2.017  26.985  1.00 14.230          O  
ATOM   2398  CB  GLN A 152       3.679   1.155  27.537  1.00 17.970          C  
ATOM   2399  CG  GLN A 152       2.634   2.274  27.533  1.00 17.970          C  
ATOM   2400  CD  GLN A 152       2.730   3.240  28.703  1.00 17.970          C  
ATOM   2401  OE1 GLN A 152       3.285   2.920  29.779  1.00 17.970          O  
ATOM   2402  NE2 GLN A 152       2.183   4.427  28.484  1.00 17.970          N  
ATOM   2403  H   GLN A 152       3.147   1.116  30.047  1.00 14.690          H  
ATOM   2404  HA  GLN A 152       2.243  -0.390  27.881  1.00 15.680          H  
ATOM   2405 1HB  GLN A 152       4.595   1.538  27.994  1.00 21.560          H  
ATOM   2406 2HB  GLN A 152       3.912   0.912  26.501  1.00 21.560          H  
ATOM   2407 1HG  GLN A 152       2.722   2.850  26.628  1.00 21.560          H  
ATOM   2408 2HG  GLN A 152       1.653   1.804  27.569  1.00 21.560          H  
ATOM   2409 1HE2 GLN A 152       2.172   5.169  29.180  1.00 21.560          H  
ATOM   2410 2HE2 GLN A 152       1.740   4.647  27.587  1.00 21.560          H  
ATOM   2411  N   ARG A 153       5.231  -1.456  28.755  1.00 13.080          N  
ATOM   2412  CA  ARG A 153       6.254  -2.490  28.589  1.00 13.590          C  
ATOM   2413  C   ARG A 153       5.650  -3.897  28.612  1.00 13.820          C  
ATOM   2414  O   ARG A 153       6.242  -4.851  28.083  1.00 14.480          O  
ATOM   2415  CB  ARG A 153       7.336  -2.340  29.658  1.00 18.820          C  
ATOM   2416  CG  ARG A 153       8.553  -3.300  29.573  1.00 18.820          C  
ATOM   2417  CD  ARG A 153       8.428  -4.507  30.417  1.00 18.820          C  
ATOM   2418  NE  ARG A 153       9.561  -5.411  30.280  1.00 18.820          N  
ATOM   2419  CZ  ARG A 153       9.676  -6.386  29.355  1.00 18.820          C  
ATOM   2420  NH1 ARG A 153       8.717  -6.600  28.479  1.00 18.820          N  
ATOM   2421  NH2 ARG A 153      10.768  -7.140  29.338  1.00 18.820          N  
ATOM   2422  H   ARG A 153       5.357  -0.796  29.513  1.00 15.700          H  
ATOM   2423  HA  ARG A 153       6.733  -2.337  27.621  1.00 16.310          H  
ATOM   2424 1HB  ARG A 153       7.736  -1.346  29.611  1.00 22.590          H  
ATOM   2425 2HB  ARG A 153       6.894  -2.450  30.639  1.00 22.590          H  
ATOM   2426 1HG  ARG A 153       8.703  -3.608  28.538  1.00 22.590          H  
ATOM   2427 2HG  ARG A 153       9.433  -2.766  29.913  1.00 22.590          H  
ATOM   2428 1HD  ARG A 153       8.357  -4.221  31.444  1.00 22.590          H  
ATOM   2429 2HD  ARG A 153       7.559  -5.036  30.154  1.00 22.590          H  
ATOM   2430  HE  ARG A 153      10.330  -5.293  30.922  1.00 22.590          H  
ATOM   2431 1HH1 ARG A 153       7.867  -6.023  28.483  1.00 22.590          H  
ATOM   2432 2HH1 ARG A 153       8.814  -7.336  27.799  1.00 22.590          H  
ATOM   2433 1HH2 ARG A 153      11.504  -6.980  30.012  1.00 22.590          H  
ATOM   2434 2HH2 ARG A 153      10.866  -7.875  28.656  1.00 22.590          H  
ATOM   2435  N   ALA A 154       4.482  -4.034  29.247  1.00 13.440          N  
ATOM   2436  CA  ALA A 154       3.811  -5.307  29.426  1.00 13.780          C  
ATOM   2437  C   ALA A 154       3.533  -5.985  28.105  1.00 14.160          C  
ATOM   2438  O   ALA A 154       3.587  -7.210  28.031  1.00 14.660          O  
ATOM   2439  CB  ALA A 154       2.485  -5.093  30.149  1.00 19.160          C  
ATOM   2440  H   ALA A 154       4.015  -3.204  29.614  1.00 16.130          H  
ATOM   2441  HA  ALA A 154       4.448  -5.951  30.007  1.00 16.540          H  
ATOM   2442 1HB  ALA A 154       1.994  -6.045  30.302  1.00 22.990          H  
ATOM   2443 2HB  ALA A 154       2.652  -4.612  31.112  1.00 22.990          H  
ATOM   2444 3HB  ALA A 154       1.843  -4.448  29.546  1.00 22.990          H  
ATOM   2445  N   ASP A 155       3.276  -5.230  27.038  1.00 14.070          N  
ATOM   2446  CA  ASP A 155       2.943  -5.869  25.775  1.00 14.570          C  
ATOM   2447  C   ASP A 155       4.104  -5.845  24.783  1.00 14.680          C  
ATOM   2448  O   ASP A 155       3.911  -6.069  23.590  1.00 15.200          O  
ATOM   2449  CB  ASP A 155       1.701  -5.206  25.161  1.00 20.200          C  
ATOM   2450  CG  ASP A 155       0.975  -6.079  24.126  1.00 20.200          C  
ATOM   2451  OD1 ASP A 155       1.011  -7.275  24.271  1.00 20.200          O  
ATOM   2452  OD2 ASP A 155       0.380  -5.542  23.214  1.00 20.200          O  
ATOM   2453  H   ASP A 155       3.278  -4.203  27.093  1.00 16.880          H  
ATOM   2454  HA  ASP A 155       2.693  -6.911  25.979  1.00 17.480          H  
ATOM   2455 1HB  ASP A 155       0.996  -4.956  25.964  1.00 24.240          H  
ATOM   2456 2HB  ASP A 155       1.992  -4.268  24.687  1.00 24.240          H  
ATOM   2457  N   THR A 156       5.337  -5.707  25.265  1.00 14.420          N  
ATOM   2458  CA  THR A 156       6.490  -5.681  24.364  1.00 14.620          C  
ATOM   2459  C   THR A 156       6.509  -6.899  23.439  1.00 14.780          C  
ATOM   2460  O   THR A 156       6.737  -6.779  22.238  1.00 15.160          O  
ATOM   2461  CB  THR A 156       7.814  -5.637  25.162  1.00 20.390          C  
ATOM   2462  OG1 THR A 156       7.847  -4.473  25.972  1.00 20.390          O  
ATOM   2463  CG2 THR A 156       8.992  -5.600  24.238  1.00 20.390          C  
ATOM   2464  H   THR A 156       5.482  -5.545  26.265  1.00 17.300          H  
ATOM   2465  HA  THR A 156       6.426  -4.785  23.745  1.00 17.540          H  
ATOM   2466  HB  THR A 156       7.881  -6.515  25.795  1.00 24.470          H  
ATOM   2467  HG1 THR A 156       7.220  -4.598  26.700  1.00 24.470          H  
ATOM   2468 1HG2 THR A 156       9.912  -5.566  24.819  1.00 24.470          H  
ATOM   2469 2HG2 THR A 156       8.994  -6.488  23.619  1.00 24.470          H  
ATOM   2470 3HG2 THR A 156       8.931  -4.717  23.606  1.00 24.470          H  
ATOM   2471  N   GLN A 157       6.242  -8.074  23.990  1.00 14.650          N  
ATOM   2472  CA  GLN A 157       6.245  -9.306  23.211  1.00 15.000          C  
ATOM   2473  C   GLN A 157       4.873  -9.710  22.666  1.00 15.170          C  
ATOM   2474  O   GLN A 157       4.728 -10.812  22.138  1.00 15.490          O  
ATOM   2475  CB  GLN A 157       6.834 -10.455  24.026  1.00 20.860          C  
ATOM   2476  CG  GLN A 157       8.289 -10.256  24.396  1.00 20.860          C  
ATOM   2477  CD  GLN A 157       9.177 -10.182  23.159  1.00 20.860          C  
ATOM   2478  OE1 GLN A 157       9.089 -11.037  22.267  1.00 20.860          O  
ATOM   2479  NE2 GLN A 157      10.022  -9.172  23.089  1.00 20.860          N  
ATOM   2480  H   GLN A 157       6.039  -8.099  24.981  1.00 17.580          H  
ATOM   2481  HA  GLN A 157       6.892  -9.150  22.357  1.00 18.000          H  
ATOM   2482 1HB  GLN A 157       6.260 -10.582  24.944  1.00 25.030          H  
ATOM   2483 2HB  GLN A 157       6.755 -11.381  23.459  1.00 25.030          H  
ATOM   2484 1HG  GLN A 157       8.395  -9.321  24.942  1.00 25.030          H  
ATOM   2485 2HG  GLN A 157       8.620 -11.094  25.010  1.00 25.030          H  
ATOM   2486 1HE2 GLN A 157      10.630  -9.071  22.290  1.00 25.030          H  
ATOM   2487 2HE2 GLN A 157      10.070  -8.487  23.817  1.00 25.030          H  
ATOM   2488  N   GLY A 158       3.859  -8.856  22.829  1.00 15.120          N  
ATOM   2489  CA  GLY A 158       2.508  -9.175  22.378  1.00 15.450          C  
ATOM   2490  C   GLY A 158       1.776 -10.149  23.311  1.00 15.100          C  
ATOM   2491  O   GLY A 158       0.887 -10.881  22.869  1.00 15.220          O  
ATOM   2492  H   GLY A 158       4.019  -7.927  23.222  1.00 18.140          H  
ATOM   2493 1HA  GLY A 158       1.937  -8.250  22.298  1.00 18.540          H  
ATOM   2494 2HA  GLY A 158       2.556  -9.597  21.377  1.00 18.540          H  
ATOM   2495  N   ASP A 159       2.201 -10.225  24.578  1.00 14.810          N  
ATOM   2496  CA  ASP A 159       1.625 -11.145  25.550  1.00 14.680          C  
ATOM   2497  C   ASP A 159       1.888 -10.584  26.973  1.00 14.250          C  
ATOM   2498  O   ASP A 159       3.018 -10.647  27.468  1.00 14.100          O  
ATOM   2499  CB  ASP A 159       2.261 -12.542  25.356  1.00 20.600          C  
ATOM   2500  CG  ASP A 159       1.606 -13.693  26.153  1.00 20.600          C  
ATOM   2501  OD1 ASP A 159       0.630 -13.449  26.814  1.00 20.600          O  
ATOM   2502  OD2 ASP A 159       2.091 -14.813  26.066  1.00 20.600          O  
ATOM   2503  H   ASP A 159       2.897  -9.573  24.901  1.00 17.770          H  
ATOM   2504  HA  ASP A 159       0.549 -11.209  25.390  1.00 17.620          H  
ATOM   2505 1HB  ASP A 159       2.226 -12.801  24.295  1.00 24.720          H  
ATOM   2506 2HB  ASP A 159       3.313 -12.493  25.635  1.00 24.720          H  
ATOM   2507  N   GLU A 160       0.858  -9.986  27.590  1.00 14.190          N  
ATOM   2508  CA  GLU A 160       0.941  -9.311  28.901  1.00 13.960          C  
ATOM   2509  C   GLU A 160       0.909 -10.406  30.001  1.00 13.640          C  
ATOM   2510  O   GLU A 160       0.747 -11.568  29.650  1.00 13.830          O  
ATOM   2511  CB  GLU A 160      -0.231  -8.311  28.990  1.00 19.640          C  
ATOM   2512  CG  GLU A 160      -0.201  -7.162  27.995  1.00 19.640          C  
ATOM   2513  CD  GLU A 160      -1.378  -6.245  28.195  1.00 19.640          C  
ATOM   2514  OE1 GLU A 160      -2.439  -6.760  28.445  1.00 19.640          O  
ATOM   2515  OE2 GLU A 160      -1.229  -5.044  28.145  1.00 19.640          O  
ATOM   2516  H   GLU A 160      -0.032  -9.999  27.114  1.00 17.030          H  
ATOM   2517  HA  GLU A 160       1.886  -8.774  28.966  1.00 16.750          H  
ATOM   2518 1HB  GLU A 160      -1.171  -8.843  28.867  1.00 23.560          H  
ATOM   2519 2HB  GLU A 160      -0.266  -7.817  29.913  1.00 23.560          H  
ATOM   2520 1HG  GLU A 160       0.710  -6.598  28.130  1.00 23.560          H  
ATOM   2521 2HG  GLU A 160      -0.206  -7.552  26.977  1.00 23.560          H  
ATOM   2522  N   LEU A 161       1.038 -10.125  31.320  1.00 13.320          N  
ATOM   2523  CA  LEU A 161       1.140  -8.855  32.049  1.00 12.930          C  
ATOM   2524  C   LEU A 161       2.417  -8.837  32.874  1.00 12.850          C  
ATOM   2525  O   LEU A 161       3.103  -9.856  32.963  1.00 12.980          O  
ATOM   2526  CB  LEU A 161      -0.039  -8.711  33.024  1.00 18.260          C  
ATOM   2527  CG  LEU A 161      -1.483  -8.888  32.462  1.00 18.260          C  
ATOM   2528  CD1 LEU A 161      -1.948 -10.316  32.729  1.00 18.260          C  
ATOM   2529  CD2 LEU A 161      -2.415  -7.884  33.081  1.00 18.260          C  
ATOM   2530  H   LEU A 161       1.037 -10.949  31.905  1.00 15.980          H  
ATOM   2531  HA  LEU A 161       1.201  -8.016  31.373  1.00 15.520          H  
ATOM   2532 1HB  LEU A 161       0.100  -9.409  33.849  1.00 21.910          H  
ATOM   2533 2HB  LEU A 161       0.020  -7.719  33.409  1.00 21.910          H  
ATOM   2534  HG  LEU A 161      -1.486  -8.747  31.412  1.00 21.910          H  
ATOM   2535 1HD1 LEU A 161      -2.951 -10.448  32.326  1.00 21.910          H  
ATOM   2536 2HD1 LEU A 161      -1.284 -11.030  32.258  1.00 21.910          H  
ATOM   2537 3HD1 LEU A 161      -1.964 -10.496  33.805  1.00 21.910          H  
ATOM   2538 1HD2 LEU A 161      -3.414  -8.021  32.670  1.00 21.910          H  
ATOM   2539 2HD2 LEU A 161      -2.450  -8.029  34.156  1.00 21.910          H  
ATOM   2540 3HD2 LEU A 161      -2.070  -6.872  32.849  1.00 21.910          H  
ATOM   2541  N   LEU A 162       2.765  -7.690  33.465  1.00 12.810          N  
ATOM   2542  CA  LEU A 162       3.976  -7.664  34.299  1.00 12.940          C  
ATOM   2543  C   LEU A 162       3.703  -8.033  35.746  1.00 12.990          C  
ATOM   2544  O   LEU A 162       2.881  -7.420  36.447  1.00 13.370          O  
ATOM   2545  CB  LEU A 162       4.665  -6.298  34.270  1.00 18.060          C  
ATOM   2546  CG  LEU A 162       5.095  -5.798  32.903  1.00 18.060          C  
ATOM   2547  CD1 LEU A 162       5.707  -4.419  33.057  1.00 18.060          C  
ATOM   2548  CD2 LEU A 162       6.080  -6.775  32.236  1.00 18.060          C  
ATOM   2549  H   LEU A 162       2.179  -6.854  33.367  1.00 15.370          H  
ATOM   2550  HA  LEU A 162       4.666  -8.414  33.925  1.00 15.530          H  
ATOM   2551 1HB  LEU A 162       3.990  -5.554  34.688  1.00 21.680          H  
ATOM   2552 2HB  LEU A 162       5.549  -6.344  34.908  1.00 21.680          H  
ATOM   2553  HG  LEU A 162       4.227  -5.702  32.299  1.00 21.680          H  
ATOM   2554 1HD1 LEU A 162       5.970  -4.038  32.083  1.00 21.680          H  
ATOM   2555 2HD1 LEU A 162       4.975  -3.759  33.518  1.00 21.680          H  
ATOM   2556 3HD1 LEU A 162       6.594  -4.480  33.685  1.00 21.680          H  
ATOM   2557 1HD2 LEU A 162       6.353  -6.413  31.273  1.00 21.680          H  
ATOM   2558 2HD2 LEU A 162       6.975  -6.877  32.848  1.00 21.680          H  
ATOM   2559 3HD2 LEU A 162       5.623  -7.751  32.105  1.00 21.680          H  
ATOM   2560  N   LEU A 163       4.422  -9.053  36.193  1.00 12.770          N  
ATOM   2561  CA  LEU A 163       4.240  -9.565  37.531  1.00 13.020          C  
ATOM   2562  C   LEU A 163       5.368  -9.227  38.475  1.00 13.230          C  
ATOM   2563  O   LEU A 163       6.535  -9.176  38.087  1.00 13.200          O  
ATOM   2564  CB  LEU A 163       4.015 -11.079  37.475  1.00 18.130          C  
ATOM   2565  CG  LEU A 163       2.547 -11.563  37.217  1.00 18.130          C  
ATOM   2566  CD1 LEU A 163       2.036 -11.185  35.819  1.00 18.130          C  
ATOM   2567  CD2 LEU A 163       2.523 -13.014  37.405  1.00 18.130          C  
ATOM   2568  H   LEU A 163       5.084  -9.498  35.569  1.00 15.320          H  
ATOM   2569  HA  LEU A 163       3.366  -9.105  37.930  1.00 15.620          H  
ATOM   2570 1HB  LEU A 163       4.643 -11.492  36.690  1.00 21.750          H  
ATOM   2571 2HB  LEU A 163       4.338 -11.499  38.427  1.00 21.750          H  
ATOM   2572  HG  LEU A 163       1.896 -11.121  37.937  1.00 21.750          H  
ATOM   2573 1HD1 LEU A 163       1.021 -11.555  35.695  1.00 21.750          H  
ATOM   2574 2HD1 LEU A 163       2.019 -10.123  35.694  1.00 21.750          H  
ATOM   2575 3HD1 LEU A 163       2.675 -11.627  35.054  1.00 21.750          H  
ATOM   2576 1HD2 LEU A 163       1.506 -13.381  37.272  1.00 21.750          H  
ATOM   2577 2HD2 LEU A 163       3.176 -13.486  36.674  1.00 21.750          H  
ATOM   2578 3HD2 LEU A 163       2.868 -13.233  38.407  1.00 21.750          H  
ATOM   2579  N   ALA A 164       4.980  -8.960  39.725  1.00 13.620          N  
ATOM   2580  CA  ALA A 164       5.889  -8.668  40.820  1.00 13.910          C  
ATOM   2581  C   ALA A 164       6.620  -9.944  41.197  1.00 14.270          C  
ATOM   2582  O   ALA A 164       7.826  -9.949  41.452  1.00 14.420          O  
ATOM   2583  CB  ALA A 164       5.117  -8.099  42.003  1.00 19.360          C  
ATOM   2584  H   ALA A 164       3.991  -9.066  39.933  1.00 16.340          H  
ATOM   2585  HA  ALA A 164       6.624  -7.938  40.481  1.00 16.690          H  
ATOM   2586 1HB  ALA A 164       5.805  -7.880  42.814  1.00 23.230          H  
ATOM   2587 2HB  ALA A 164       4.612  -7.192  41.701  1.00 23.230          H  
ATOM   2588 3HB  ALA A 164       4.378  -8.826  42.335  1.00 23.230          H  
ATOM   2589  N   LEU A 165       5.854 -11.033  41.237  1.00 14.580          N  
ATOM   2590  CA  LEU A 165       6.408 -12.344  41.524  1.00 15.140          C  
ATOM   2591  C   LEU A 165       5.818 -13.357  40.571  1.00 15.280          C  
ATOM   2592  O   LEU A 165       4.850 -14.029  40.939  1.00 15.460          O  
ATOM   2593  CB  LEU A 165       6.102 -12.855  42.946  1.00 20.970          C  
ATOM   2594  CG  LEU A 165       6.747 -12.143  44.132  1.00 20.970          C  
ATOM   2595  CD1 LEU A 165       5.844 -11.003  44.621  1.00 20.970          C  
ATOM   2596  CD2 LEU A 165       6.971 -13.165  45.227  1.00 20.970          C  
ATOM   2597  H   LEU A 165       4.862 -10.909  41.022  1.00 17.500          H  
ATOM   2598  HA  LEU A 165       7.487 -12.305  41.404  1.00 18.170          H  
ATOM   2599 1HB  LEU A 165       5.048 -12.860  43.104  1.00 25.170          H  
ATOM   2600 2HB  LEU A 165       6.435 -13.891  42.992  1.00 25.170          H  
ATOM   2601  HG  LEU A 165       7.702 -11.709  43.826  1.00 25.170          H  
ATOM   2602 1HD1 LEU A 165       6.317 -10.507  45.467  1.00 25.170          H  
ATOM   2603 2HD1 LEU A 165       5.692 -10.289  43.843  1.00 25.170          H  
ATOM   2604 3HD1 LEU A 165       4.885 -11.406  44.932  1.00 25.170          H  
ATOM   2605 1HD2 LEU A 165       7.438 -12.685  46.087  1.00 25.170          H  
ATOM   2606 2HD2 LEU A 165       6.015 -13.586  45.521  1.00 25.170          H  
ATOM   2607 3HD2 LEU A 165       7.620 -13.957  44.859  1.00 25.170          H  
ATOM   2608  N   PRO A 166       6.383 -13.572  39.372  1.00 15.380          N  
ATOM   2609  CA  PRO A 166       5.897 -14.543  38.401  1.00 15.670          C  
ATOM   2610  C   PRO A 166       5.731 -15.918  39.051  1.00 15.700          C  
ATOM   2611  O   PRO A 166       4.766 -16.636  38.805  1.00 15.560          O  
ATOM   2612  CB  PRO A 166       7.001 -14.520  37.341  1.00 23.500          C  
ATOM   2613  CG  PRO A 166       7.576 -13.104  37.439  1.00 23.500          C  
ATOM   2614  CD  PRO A 166       7.540 -12.771  38.917  1.00 23.500          C  
ATOM   2615  HA  PRO A 166       4.945 -14.196  37.981  1.00 18.800          H  
ATOM   2616 1HB  PRO A 166       7.745 -15.306  37.545  1.00 28.210          H  
ATOM   2617 2HB  PRO A 166       6.572 -14.736  36.351  1.00 28.210          H  
ATOM   2618 1HG  PRO A 166       8.594 -13.077  37.020  1.00 28.210          H  
ATOM   2619 2HG  PRO A 166       6.974 -12.397  36.842  1.00 28.210          H  
ATOM   2620 1HD  PRO A 166       8.472 -13.086  39.414  1.00 28.210          H  
ATOM   2621 2HD  PRO A 166       7.355 -11.689  39.032  1.00 28.210          H  
ATOM   2622  N   ARG A 167       6.628 -16.208  40.004  1.00 16.030          N  
ATOM   2623  CA  ARG A 167       6.673 -17.455  40.755  1.00 16.280          C  
ATOM   2624  C   ARG A 167       5.384 -17.777  41.498  1.00 15.850          C  
ATOM   2625  O   ARG A 167       5.046 -18.947  41.684  1.00 16.070          O  
ATOM   2626  CB  ARG A 167       7.775 -17.385  41.796  1.00 22.690          C  
ATOM   2627  CG  ARG A 167       9.185 -17.376  41.273  1.00 22.690          C  
ATOM   2628  CD  ARG A 167      10.174 -17.618  42.368  1.00 22.690          C  
ATOM   2629  NE  ARG A 167      10.101 -16.598  43.434  1.00 22.690          N  
ATOM   2630  CZ  ARG A 167      10.733 -15.399  43.439  1.00 22.690          C  
ATOM   2631  NH1 ARG A 167      11.480 -15.024  42.418  1.00 22.690          N  
ATOM   2632  NH2 ARG A 167      10.597 -14.596  44.485  1.00 22.690          N  
ATOM   2633  H   ARG A 167       7.390 -15.568  40.158  1.00 19.240          H  
ATOM   2634  HA  ARG A 167       6.884 -18.265  40.057  1.00 19.540          H  
ATOM   2635 1HB  ARG A 167       7.640 -16.485  42.393  1.00 27.230          H  
ATOM   2636 2HB  ARG A 167       7.688 -18.238  42.466  1.00 27.230          H  
ATOM   2637 1HG  ARG A 167       9.299 -18.165  40.528  1.00 27.230          H  
ATOM   2638 2HG  ARG A 167       9.397 -16.413  40.812  1.00 27.230          H  
ATOM   2639 1HD  ARG A 167       9.967 -18.589  42.821  1.00 27.230          H  
ATOM   2640 2HD  ARG A 167      11.183 -17.627  41.962  1.00 27.230          H  
ATOM   2641  HE  ARG A 167       9.550 -16.830  44.252  1.00 27.230          H  
ATOM   2642 1HH1 ARG A 167      11.591 -15.628  41.619  1.00 27.230          H  
ATOM   2643 2HH1 ARG A 167      11.951 -14.129  42.435  1.00 27.230          H  
ATOM   2644 1HH2 ARG A 167      10.036 -14.886  45.275  1.00 27.230          H  
ATOM   2645 2HH2 ARG A 167      11.065 -13.700  44.504  1.00 27.230          H  
ATOM   2646  N   LEU A 168       4.714 -16.742  42.011  1.00 15.380          N  
ATOM   2647  CA  LEU A 168       3.503 -16.905  42.797  1.00 15.110          C  
ATOM   2648  C   LEU A 168       2.317 -16.255  42.096  1.00 15.010          C  
ATOM   2649  O   LEU A 168       1.308 -15.952  42.738  1.00 15.000          O  
ATOM   2650  CB  LEU A 168       3.672 -16.228  44.178  1.00 21.260          C  
ATOM   2651  CG  LEU A 168       4.407 -16.986  45.324  1.00 21.260          C  
ATOM   2652  CD1 LEU A 168       5.904 -17.126  45.035  1.00 21.260          C  
ATOM   2653  CD2 LEU A 168       4.192 -16.194  46.609  1.00 21.260          C  
ATOM   2654  H   LEU A 168       5.003 -15.784  41.811  1.00 18.460          H  
ATOM   2655  HA  LEU A 168       3.299 -17.967  42.921  1.00 18.130          H  
ATOM   2656 1HB  LEU A 168       4.214 -15.296  44.022  1.00 25.510          H  
ATOM   2657 2HB  LEU A 168       2.686 -15.977  44.557  1.00 25.510          H  
ATOM   2658  HG  LEU A 168       3.988 -17.985  45.435  1.00 25.510          H  
ATOM   2659 1HD1 LEU A 168       6.382 -17.645  45.864  1.00 25.510          H  
ATOM   2660 2HD1 LEU A 168       6.046 -17.697  44.148  1.00 25.510          H  
ATOM   2661 3HD1 LEU A 168       6.350 -16.145  44.917  1.00 25.510          H  
ATOM   2662 1HD2 LEU A 168       4.683 -16.704  47.438  1.00 25.510          H  
ATOM   2663 2HD2 LEU A 168       4.610 -15.198  46.502  1.00 25.510          H  
ATOM   2664 3HD2 LEU A 168       3.124 -16.116  46.814  1.00 25.510          H  
ATOM   2665  N   SER A 169       2.433 -16.025  40.787  1.00 15.110          N  
ATOM   2666  CA  SER A 169       1.387 -15.369  40.006  1.00 15.200          C  
ATOM   2667  C   SER A 169       0.914 -14.041  40.626  1.00 14.920          C  
ATOM   2668  O   SER A 169      -0.289 -13.763  40.657  1.00 14.870          O  
ATOM   2669  CB  SER A 169       0.193 -16.293  39.816  1.00 21.240          C  
ATOM   2670  OG  SER A 169       0.548 -17.459  39.109  1.00 21.240          O  
ATOM   2671  H   SER A 169       3.276 -16.321  40.285  1.00 18.130          H  
ATOM   2672  HA  SER A 169       1.799 -15.167  39.023  1.00 18.240          H  
ATOM   2673 1HB  SER A 169      -0.225 -16.563  40.783  1.00 25.490          H  
ATOM   2674 2HB  SER A 169      -0.584 -15.763  39.266  1.00 25.490          H  
ATOM   2675  HG  SER A 169      -0.265 -17.954  38.997  1.00 25.490          H  
ATOM   2676  N   VAL A 170       1.852 -13.197  41.085  1.00 14.890          N  
ATOM   2677  CA  VAL A 170       1.470 -11.925  41.705  1.00 14.770          C  
ATOM   2678  C   VAL A 170       1.742 -10.732  40.812  1.00 14.440          C  
ATOM   2679  O   VAL A 170       2.902 -10.418  40.518  1.00 14.610          O  
ATOM   2680  CB  VAL A 170       2.273 -11.703  43.008  1.00 20.730          C  
ATOM   2681  CG1 VAL A 170       1.892 -10.376  43.677  1.00 20.730          C  
ATOM   2682  CG2 VAL A 170       2.064 -12.866  43.936  1.00 20.730          C  
ATOM   2683  H   VAL A 170       2.838 -13.469  41.027  1.00 17.870          H  
ATOM   2684  HA  VAL A 170       0.404 -11.957  41.937  1.00 17.720          H  
ATOM   2685  HB  VAL A 170       3.309 -11.623  42.757  1.00 24.870          H  
ATOM   2686 1HG1 VAL A 170       2.493 -10.240  44.575  1.00 24.870          H  
ATOM   2687 2HG1 VAL A 170       2.076  -9.541  43.007  1.00 24.870          H  
ATOM   2688 3HG1 VAL A 170       0.836 -10.394  43.947  1.00 24.870          H  
ATOM   2689 1HG2 VAL A 170       2.650 -12.729  44.840  1.00 24.870          H  
ATOM   2690 2HG2 VAL A 170       1.009 -12.946  44.188  1.00 24.870          H  
ATOM   2691 3HG2 VAL A 170       2.379 -13.759  43.444  1.00 24.870          H  
ATOM   2692  N   THR A 171       0.691 -10.012  40.438  1.00 14.130          N  
ATOM   2693  CA  THR A 171       0.857  -8.855  39.576  1.00 14.000          C  
ATOM   2694  C   THR A 171       1.371  -7.676  40.364  1.00 13.440          C  
ATOM   2695  O   THR A 171       1.177  -7.630  41.577  1.00 13.510          O  
ATOM   2696  CB  THR A 171      -0.470  -8.504  38.912  1.00 19.650          C  
ATOM   2697  OG1 THR A 171      -1.452  -8.253  39.928  1.00 19.650          O  
ATOM   2698  CG2 THR A 171      -0.918  -9.629  37.991  1.00 19.650          C  
ATOM   2699  H   THR A 171      -0.243 -10.283  40.727  1.00 16.960          H  
ATOM   2700  HA  THR A 171       1.549  -9.088  38.802  1.00 16.800          H  
ATOM   2701  HB  THR A 171      -0.340  -7.610  38.354  1.00 23.580          H  
ATOM   2702  HG1 THR A 171      -1.227  -7.443  40.408  1.00 23.580          H  
ATOM   2703 1HG2 THR A 171      -1.861  -9.358  37.519  1.00 23.580          H  
ATOM   2704 2HG2 THR A 171      -0.163  -9.783  37.226  1.00 23.580          H  
ATOM   2705 3HG2 THR A 171      -1.047 -10.546  38.563  1.00 23.580          H  
ATOM   2706  N   LEU A 172       1.953  -6.673  39.696  1.00 13.070          N  
ATOM   2707  CA  LEU A 172       2.329  -5.491  40.466  1.00 12.680          C  
ATOM   2708  C   LEU A 172       1.071  -4.584  40.493  1.00 11.910          C  
ATOM   2709  O   LEU A 172       0.654  -4.131  39.421  1.00 11.750          O  
ATOM   2710  CB  LEU A 172       3.518  -4.723  39.857  1.00 17.910          C  
ATOM   2711  CG  LEU A 172       4.071  -3.522  40.760  1.00 17.910          C  
ATOM   2712  CD1 LEU A 172       4.755  -4.095  42.034  1.00 17.910          C  
ATOM   2713  CD2 LEU A 172       5.030  -2.665  39.989  1.00 17.910          C  
ATOM   2714  H   LEU A 172       2.162  -6.764  38.694  1.00 15.680          H  
ATOM   2715  HA  LEU A 172       2.625  -5.820  41.441  1.00 15.220          H  
ATOM   2716 1HB  LEU A 172       4.338  -5.424  39.681  1.00 21.490          H  
ATOM   2717 2HB  LEU A 172       3.217  -4.309  38.892  1.00 21.490          H  
ATOM   2718  HG  LEU A 172       3.237  -2.906  41.083  1.00 21.490          H  
ATOM   2719 1HD1 LEU A 172       5.114  -3.270  42.652  1.00 21.490          H  
ATOM   2720 2HD1 LEU A 172       4.082  -4.691  42.620  1.00 21.490          H  
ATOM   2721 3HD1 LEU A 172       5.602  -4.712  41.734  1.00 21.490          H  
ATOM   2722 1HD2 LEU A 172       5.383  -1.850  40.619  1.00 21.490          H  
ATOM   2723 2HD2 LEU A 172       5.881  -3.263  39.653  1.00 21.490          H  
ATOM   2724 3HD2 LEU A 172       4.521  -2.258  39.152  1.00 21.490          H  
ATOM   2725  N   PRO A 173       0.496  -4.240  41.679  1.00 11.590          N  
ATOM   2726  CA  PRO A 173      -0.741  -3.477  41.895  1.00 11.040          C  
ATOM   2727  C   PRO A 173      -0.912  -2.082  41.294  1.00 10.680          C  
ATOM   2728  O   PRO A 173      -2.041  -1.603  41.209  1.00 10.600          O  
ATOM   2729  CB  PRO A 173      -0.798  -3.338  43.418  1.00 16.560          C  
ATOM   2730  CG  PRO A 173       0.003  -4.465  43.957  1.00 16.560          C  
ATOM   2731  CD  PRO A 173       1.118  -4.665  42.977  1.00 16.560          C  
ATOM   2732  HA  PRO A 173      -1.583  -4.119  41.555  1.00 13.250          H  
ATOM   2733 1HB  PRO A 173      -0.388  -2.353  43.705  1.00 19.870          H  
ATOM   2734 2HB  PRO A 173      -1.841  -3.352  43.760  1.00 19.870          H  
ATOM   2735 1HG  PRO A 173       0.364  -4.227  44.969  1.00 19.870          H  
ATOM   2736 2HG  PRO A 173      -0.634  -5.360  44.053  1.00 19.870          H  
ATOM   2737 1HD  PRO A 173       1.976  -4.040  43.237  1.00 19.870          H  
ATOM   2738 2HD  PRO A 173       1.328  -5.732  43.027  1.00 19.870          H  
ATOM   2739  N   GLY A 174       0.176  -1.381  40.960  1.00 10.710          N  
ATOM   2740  CA  GLY A 174      -0.025  -0.051  40.412  1.00 10.640          C  
ATOM   2741  C   GLY A 174      -0.418  -0.153  38.945  1.00 10.470          C  
ATOM   2742  O   GLY A 174      -0.310  -1.212  38.339  1.00 10.630          O  
ATOM   2743  H   GLY A 174       1.108  -1.748  41.051  1.00 12.850          H  
ATOM   2744 1HA  GLY A 174      -0.806   0.464  40.970  1.00 12.770          H  
ATOM   2745 2HA  GLY A 174       0.890   0.529  40.513  1.00 12.770          H  
ATOM   2746  N   GLU A 175      -0.851   0.959  38.361  1.00 10.330          N  
ATOM   2747  CA  GLU A 175      -1.237   1.001  36.949  1.00 10.310          C  
ATOM   2748  C   GLU A 175      -0.591   2.161  36.196  1.00  9.690          C  
ATOM   2749  O   GLU A 175      -1.131   2.626  35.191  1.00  9.850          O  
ATOM   2750  CB  GLU A 175      -2.760   1.042  36.806  1.00 14.440          C  
ATOM   2751  CG  GLU A 175      -3.465  -0.222  37.317  1.00 14.440          C  
ATOM   2752  CD  GLU A 175      -4.946  -0.243  37.048  1.00 14.440          C  
ATOM   2753  OE1 GLU A 175      -5.584   0.770  37.191  1.00 14.440          O  
ATOM   2754  OE2 GLU A 175      -5.435  -1.288  36.673  1.00 14.440          O  
ATOM   2755  H   GLU A 175      -0.937   1.800  38.916  1.00 12.400          H  
ATOM   2756  HA  GLU A 175      -0.909   0.080  36.476  1.00 12.370          H  
ATOM   2757 1HB  GLU A 175      -3.150   1.887  37.371  1.00 17.330          H  
ATOM   2758 2HB  GLU A 175      -3.030   1.193  35.770  1.00 17.330          H  
ATOM   2759 1HG  GLU A 175      -3.006  -1.094  36.850  1.00 17.330          H  
ATOM   2760 2HG  GLU A 175      -3.304  -0.305  38.392  1.00 17.330          H  
ATOM   2761  N   GLY A 176       0.532   2.658  36.702  1.00  9.180          N  
ATOM   2762  CA  GLY A 176       1.173   3.808  36.078  1.00  8.740          C  
ATOM   2763  C   GLY A 176       2.036   3.484  34.865  1.00  7.640          C  
ATOM   2764  O   GLY A 176       2.262   2.325  34.511  1.00  7.360          O  
ATOM   2765  H   GLY A 176       0.932   2.234  37.525  1.00 11.020          H  
ATOM   2766 1HA  GLY A 176       0.404   4.523  35.785  1.00 10.490          H  
ATOM   2767 2HA  GLY A 176       1.789   4.310  36.822  1.00 10.490          H  
ATOM   2768  N   ALA A 177       2.523   4.548  34.238  1.00  7.260          N  
ATOM   2769  CA  ALA A 177       3.388   4.470  33.072  1.00  6.460          C  
ATOM   2770  C   ALA A 177       4.830   4.293  33.496  1.00  5.360          C  
ATOM   2771  O   ALA A 177       5.198   4.572  34.637  1.00  5.330          O  
ATOM   2772  CB  ALA A 177       3.246   5.697  32.201  1.00  9.360          C  
ATOM   2773  H   ALA A 177       2.278   5.460  34.597  1.00  8.710          H  
ATOM   2774  HA  ALA A 177       3.098   3.593  32.490  1.00  7.750          H  
ATOM   2775 1HB  ALA A 177       3.886   5.583  31.336  1.00 11.240          H  
ATOM   2776 2HB  ALA A 177       2.211   5.803  31.871  1.00 11.240          H  
ATOM   2777 3HB  ALA A 177       3.535   6.572  32.768  1.00 11.240          H  
ATOM   2778  N   VAL A 178       5.642   3.844  32.556  1.00  4.800          N  
ATOM   2779  CA  VAL A 178       7.067   3.621  32.786  1.00  4.020          C  
ATOM   2780  C   VAL A 178       8.043   4.564  32.102  1.00  3.070          C  
ATOM   2781  O   VAL A 178       8.915   5.132  32.756  1.00  3.300          O  
ATOM   2782  CB  VAL A 178       7.361   2.167  32.441  1.00  5.940          C  
ATOM   2783  CG1 VAL A 178       6.726   1.365  33.416  1.00  5.940          C  
ATOM   2784  CG2 VAL A 178       6.755   1.766  31.019  1.00  5.940          C  
ATOM   2785  H   VAL A 178       5.238   3.651  31.652  1.00  5.760          H  
ATOM   2786  HA  VAL A 178       7.233   3.727  33.858  1.00  4.820          H  
ATOM   2787  HB  VAL A 178       8.403   1.985  32.470  1.00  7.130          H  
ATOM   2788 1HG1 VAL A 178       6.924   0.316  33.206  1.00  7.130          H  
ATOM   2789 2HG1 VAL A 178       7.159   1.648  34.359  1.00  7.130          H  
ATOM   2790 3HG1 VAL A 178       5.666   1.548  33.432  1.00  7.130          H  
ATOM   2791 1HG2 VAL A 178       6.946   0.723  30.829  1.00  7.130          H  
ATOM   2792 2HG2 VAL A 178       5.683   1.922  31.001  1.00  7.130          H  
ATOM   2793 3HG2 VAL A 178       7.213   2.328  30.220  1.00  7.130          H  
ATOM   2794  N   GLY A 179       7.885   4.750  30.818  1.00  2.590          N  
ATOM   2795  CA  GLY A 179       8.748   5.621  30.065  1.00  2.040          C  
ATOM   2796  C   GLY A 179       9.837   4.927  29.276  1.00  1.470          C  
ATOM   2797  O   GLY A 179      10.346   3.854  29.649  1.00  2.030          O  
ATOM   2798  H   GLY A 179       7.164   4.241  30.342  1.00  3.110          H  
ATOM   2799 1HA  GLY A 179       8.125   6.155  29.363  1.00  2.450          H  
ATOM   2800 2HA  GLY A 179       9.194   6.361  30.724  1.00  2.450          H  
ATOM   2801  N   ASP A 180      10.181   5.587  28.170  1.00  1.440          N  
ATOM   2802  CA  ASP A 180      11.170   5.098  27.216  1.00  1.340          C  
ATOM   2803  C   ASP A 180      12.388   6.011  27.124  1.00  1.260          C  
ATOM   2804  O   ASP A 180      12.467   7.069  27.770  1.00  1.860          O  
ATOM   2805  CB  ASP A 180      10.567   4.943  25.807  1.00  1.920          C  
ATOM   2806  CG  ASP A 180       9.380   4.045  25.729  1.00  1.920          C  
ATOM   2807  OD1 ASP A 180       9.060   3.362  26.650  1.00  1.920          O  
ATOM   2808  OD2 ASP A 180       8.773   4.052  24.704  1.00  1.920          O  
ATOM   2809  H   ASP A 180       9.722   6.491  28.032  1.00  1.730          H  
ATOM   2810  HA  ASP A 180      11.516   4.122  27.545  1.00  1.610          H  
ATOM   2811 1HB  ASP A 180      10.272   5.894  25.421  1.00  2.300          H  
ATOM   2812 2HB  ASP A 180      11.314   4.550  25.121  1.00  2.300          H  
ATOM   2813  N   GLY A 181      13.306   5.600  26.261  1.00  0.940          N  
ATOM   2814  CA  GLY A 181      14.549   6.314  25.983  1.00  1.210          C  
ATOM   2815  C   GLY A 181      15.313   5.571  24.896  1.00  0.950          C  
ATOM   2816  O   GLY A 181      14.751   4.690  24.238  1.00  1.400          O  
ATOM   2817  H   GLY A 181      13.110   4.702  25.806  1.00  1.130          H  
ATOM   2818 1HA  GLY A 181      14.332   7.334  25.661  1.00  1.450          H  
ATOM   2819 2HA  GLY A 181      15.151   6.376  26.890  1.00  1.450          H  
ATOM   2820  N   PHE A 182      16.583   5.908  24.701  1.00  0.610          N  
ATOM   2821  CA  PHE A 182      17.364   5.262  23.648  1.00  0.690          C  
ATOM   2822  C   PHE A 182      18.762   4.927  24.191  1.00  0.560          C  
ATOM   2823  O   PHE A 182      19.522   5.811  24.617  1.00  0.570          O  
ATOM   2824  CB  PHE A 182      17.424   6.216  22.455  1.00  0.930          C  
ATOM   2825  CG  PHE A 182      17.948   5.683  21.171  1.00  0.930          C  
ATOM   2826  CD1 PHE A 182      17.069   5.135  20.249  1.00  0.930          C  
ATOM   2827  CD2 PHE A 182      19.281   5.745  20.852  1.00  0.930          C  
ATOM   2828  CE1 PHE A 182      17.518   4.683  19.041  1.00  0.930          C  
ATOM   2829  CE2 PHE A 182      19.730   5.291  19.641  1.00  0.930          C  
ATOM   2830  CZ  PHE A 182      18.851   4.769  18.734  1.00  0.930          C  
ATOM   2831  H   PHE A 182      17.006   6.626  25.277  1.00  0.730          H  
ATOM   2832  HA  PHE A 182      16.881   4.330  23.353  1.00  0.830          H  
ATOM   2833 1HB  PHE A 182      16.422   6.597  22.267  1.00  1.120          H  
ATOM   2834 2HB  PHE A 182      18.036   7.069  22.729  1.00  1.120          H  
ATOM   2835  HD1 PHE A 182      16.004   5.078  20.492  1.00  1.120          H  
ATOM   2836  HD2 PHE A 182      19.975   6.165  21.574  1.00  1.120          H  
ATOM   2837  HE1 PHE A 182      16.823   4.249  18.321  1.00  1.120          H  
ATOM   2838  HE2 PHE A 182      20.773   5.344  19.401  1.00  1.120          H  
ATOM   2839  HZ  PHE A 182      19.203   4.399  17.780  1.00  1.120          H  
ATOM   2840  N   SER A 183      19.116   3.651  24.186  1.00  0.520          N  
ATOM   2841  CA  SER A 183      20.377   3.206  24.749  1.00  0.520          C  
ATOM   2842  C   SER A 183      21.503   3.338  23.747  1.00  0.440          C  
ATOM   2843  O   SER A 183      21.897   2.380  23.079  1.00  0.450          O  
ATOM   2844  CB  SER A 183      20.262   1.766  25.213  1.00  0.730          C  
ATOM   2845  OG  SER A 183      21.448   1.324  25.858  1.00  0.730          O  
ATOM   2846  H   SER A 183      18.489   2.954  23.811  1.00  0.620          H  
ATOM   2847  HA  SER A 183      20.601   3.832  25.610  1.00  0.620          H  
ATOM   2848 1HB  SER A 183      19.420   1.661  25.862  1.00  0.870          H  
ATOM   2849 2HB  SER A 183      20.068   1.144  24.352  1.00  0.870          H  
ATOM   2850  HG  SER A 183      21.156   0.631  26.527  1.00  0.870          H  
ATOM   2851  N   LEU A 184      22.106   4.517  23.734  1.00  0.410          N  
ATOM   2852  CA  LEU A 184      23.152   4.884  22.773  1.00  0.400          C  
ATOM   2853  C   LEU A 184      24.352   3.934  22.834  1.00  0.400          C  
ATOM   2854  O   LEU A 184      25.086   3.772  21.856  1.00  0.420          O  
ATOM   2855  CB  LEU A 184      23.599   6.316  23.067  1.00  0.560          C  
ATOM   2856  CG  LEU A 184      22.583   7.455  22.757  1.00  0.560          C  
ATOM   2857  CD1 LEU A 184      23.069   8.738  23.374  1.00  0.560          C  
ATOM   2858  CD2 LEU A 184      22.490   7.667  21.240  1.00  0.560          C  
ATOM   2859  H   LEU A 184      21.707   5.228  24.354  1.00  0.490          H  
ATOM   2860  HA  LEU A 184      22.730   4.828  21.774  1.00  0.480          H  
ATOM   2861 1HB  LEU A 184      23.876   6.385  24.118  1.00  0.680          H  
ATOM   2862 2HB  LEU A 184      24.473   6.503  22.471  1.00  0.680          H  
ATOM   2863  HG  LEU A 184      21.603   7.209  23.169  1.00  0.680          H  
ATOM   2864 1HD1 LEU A 184      22.356   9.534  23.155  1.00  0.680          H  
ATOM   2865 2HD1 LEU A 184      23.149   8.625  24.455  1.00  0.680          H  
ATOM   2866 3HD1 LEU A 184      24.044   8.999  22.969  1.00  0.680          H  
ATOM   2867 1HD2 LEU A 184      21.808   8.470  21.027  1.00  0.680          H  
ATOM   2868 2HD2 LEU A 184      23.477   7.930  20.850  1.00  0.680          H  
ATOM   2869 3HD2 LEU A 184      22.139   6.777  20.766  1.00  0.680          H  
ATOM   2870  N   ALA A 185      24.541   3.281  23.973  1.00  0.420          N  
ATOM   2871  CA  ALA A 185      25.642   2.344  24.140  1.00  0.460          C  
ATOM   2872  C   ALA A 185      25.575   1.219  23.097  1.00  0.470          C  
ATOM   2873  O   ALA A 185      26.613   0.698  22.673  1.00  0.490          O  
ATOM   2874  CB  ALA A 185      25.623   1.768  25.539  1.00  0.630          C  
ATOM   2875  H   ALA A 185      23.902   3.457  24.736  1.00  0.500          H  
ATOM   2876  HA  ALA A 185      26.567   2.881  23.978  1.00  0.550          H  
ATOM   2877 1HB  ALA A 185      26.465   1.088  25.659  1.00  0.750          H  
ATOM   2878 2HB  ALA A 185      25.701   2.580  26.255  1.00  0.750          H  
ATOM   2879 3HB  ALA A 185      24.688   1.226  25.699  1.00  0.750          H  
ATOM   2880  N   ARG A 186      24.367   0.825  22.680  1.00  0.470          N  
ATOM   2881  CA  ARG A 186      24.253  -0.226  21.686  1.00  0.500          C  
ATOM   2882  C   ARG A 186      24.715   0.274  20.324  1.00  0.400          C  
ATOM   2883  O   ARG A 186      25.223  -0.516  19.520  1.00  0.380          O  
ATOM   2884  CB  ARG A 186      22.859  -0.811  21.637  1.00  0.690          C  
ATOM   2885  CG  ARG A 186      22.612  -1.927  20.588  1.00  0.690          C  
ATOM   2886  CD  ARG A 186      23.466  -3.165  20.784  1.00  0.690          C  
ATOM   2887  NE  ARG A 186      23.228  -3.835  22.073  1.00  0.690          N  
ATOM   2888  CZ  ARG A 186      22.242  -4.736  22.321  1.00  0.690          C  
ATOM   2889  NH1 ARG A 186      21.399  -5.071  21.381  1.00  0.690          N  
ATOM   2890  NH2 ARG A 186      22.140  -5.280  23.518  1.00  0.690          N  
ATOM   2891  H   ARG A 186      23.509   1.274  23.024  1.00  0.560          H  
ATOM   2892  HA  ARG A 186      24.920  -1.031  21.991  1.00  0.600          H  
ATOM   2893 1HB  ARG A 186      22.693  -1.271  22.589  1.00  0.830          H  
ATOM   2894 2HB  ARG A 186      22.124  -0.036  21.534  1.00  0.830          H  
ATOM   2895 1HG  ARG A 186      21.560  -2.216  20.625  1.00  0.830          H  
ATOM   2896 2HG  ARG A 186      22.832  -1.531  19.603  1.00  0.830          H  
ATOM   2897 1HD  ARG A 186      23.258  -3.874  19.982  1.00  0.830          H  
ATOM   2898 2HD  ARG A 186      24.518  -2.899  20.732  1.00  0.830          H  
ATOM   2899  HE  ARG A 186      23.865  -3.617  22.833  1.00  0.830          H  
ATOM   2900 1HH1 ARG A 186      21.479  -4.670  20.468  1.00  0.830          H  
ATOM   2901 2HH1 ARG A 186      20.648  -5.757  21.559  1.00  0.830          H  
ATOM   2902 1HH2 ARG A 186      22.795  -5.028  24.245  1.00  0.830          H  
ATOM   2903 2HH2 ARG A 186      21.410  -5.955  23.706  1.00  0.830          H  
ATOM   2904  N   LEU A 187      24.533   1.571  20.035  1.00  0.390          N  
ATOM   2905  CA  LEU A 187      24.987   2.093  18.760  1.00  0.390          C  
ATOM   2906  C   LEU A 187      26.476   1.943  18.733  1.00  0.340          C  
ATOM   2907  O   LEU A 187      27.062   1.620  17.697  1.00  0.350          O  
ATOM   2908  CB  LEU A 187      24.804   3.602  18.624  1.00  0.550          C  
ATOM   2909  CG  LEU A 187      23.464   4.190  18.572  1.00  0.550          C  
ATOM   2910  CD1 LEU A 187      23.661   5.646  18.612  1.00  0.550          C  
ATOM   2911  CD2 LEU A 187      22.730   3.789  17.335  1.00  0.550          C  
ATOM   2912  H   LEU A 187      24.105   2.190  20.715  1.00  0.470          H  
ATOM   2913  HA  LEU A 187      24.540   1.532  17.943  1.00  0.470          H  
ATOM   2914 1HB  LEU A 187      25.321   4.076  19.454  1.00  0.660          H  
ATOM   2915 2HB  LEU A 187      25.318   3.910  17.712  1.00  0.660          H  
ATOM   2916  HG  LEU A 187      22.899   3.902  19.446  1.00  0.660          H  
ATOM   2917 1HD1 LEU A 187      22.722   6.129  18.589  1.00  0.660          H  
ATOM   2918 2HD1 LEU A 187      24.194   5.920  19.528  1.00  0.660          H  
ATOM   2919 3HD1 LEU A 187      24.253   5.958  17.750  1.00  0.660          H  
ATOM   2920 1HD2 LEU A 187      21.767   4.276  17.343  1.00  0.660          H  
ATOM   2921 2HD2 LEU A 187      23.295   4.102  16.452  1.00  0.660          H  
ATOM   2922 3HD2 LEU A 187      22.588   2.715  17.315  1.00  0.660          H  
ATOM   2923  N   ARG A 188      27.106   2.215  19.886  1.00  0.350          N  
ATOM   2924  CA  ARG A 188      28.551   2.149  19.946  1.00  0.400          C  
ATOM   2925  C   ARG A 188      29.019   0.724  19.658  1.00  0.390          C  
ATOM   2926  O   ARG A 188      29.936   0.527  18.860  1.00  0.450          O  
ATOM   2927  CB  ARG A 188      29.104   2.625  21.288  1.00  0.540          C  
ATOM   2928  CG  ARG A 188      28.887   4.116  21.559  1.00  0.540          C  
ATOM   2929  CD  ARG A 188      29.768   4.664  22.651  1.00  0.540          C  
ATOM   2930  NE  ARG A 188      29.604   4.023  23.967  1.00  0.540          N  
ATOM   2931  CZ  ARG A 188      28.723   4.372  24.937  1.00  0.540          C  
ATOM   2932  NH1 ARG A 188      27.855   5.345  24.778  1.00  0.540          N  
ATOM   2933  NH2 ARG A 188      28.735   3.714  26.089  1.00  0.540          N  
ATOM   2934  H   ARG A 188      26.538   2.519  20.687  1.00  0.420          H  
ATOM   2935  HA  ARG A 188      28.952   2.810  19.177  1.00  0.480          H  
ATOM   2936 1HB  ARG A 188      28.644   2.071  22.100  1.00  0.650          H  
ATOM   2937 2HB  ARG A 188      30.172   2.435  21.325  1.00  0.650          H  
ATOM   2938 1HG  ARG A 188      29.076   4.670  20.650  1.00  0.650          H  
ATOM   2939 2HG  ARG A 188      27.845   4.269  21.855  1.00  0.650          H  
ATOM   2940 1HD  ARG A 188      30.807   4.538  22.345  1.00  0.650          H  
ATOM   2941 2HD  ARG A 188      29.567   5.732  22.759  1.00  0.650          H  
ATOM   2942  HE  ARG A 188      30.241   3.265  24.179  1.00  0.650          H  
ATOM   2943 1HH1 ARG A 188      27.781   5.884  23.902  1.00  0.650          H  
ATOM   2944 2HH1 ARG A 188      27.228   5.578  25.533  1.00  0.650          H  
ATOM   2945 1HH2 ARG A 188      29.393   2.961  26.237  1.00  0.650          H  
ATOM   2946 2HH2 ARG A 188      28.090   3.974  26.824  1.00  0.650          H  
ATOM   2947  N   ASP A 189      28.361  -0.282  20.248  1.00  0.370          N  
ATOM   2948  CA  ASP A 189      28.792  -1.655  19.982  1.00  0.410          C  
ATOM   2949  C   ASP A 189      28.605  -2.009  18.507  1.00  0.350          C  
ATOM   2950  O   ASP A 189      29.465  -2.657  17.888  1.00  0.350          O  
ATOM   2951  CB  ASP A 189      27.986  -2.666  20.801  1.00  0.560          C  
ATOM   2952  CG  ASP A 189      28.264  -2.678  22.316  1.00  0.560          C  
ATOM   2953  OD1 ASP A 189      29.204  -2.077  22.774  1.00  0.560          O  
ATOM   2954  OD2 ASP A 189      27.516  -3.338  23.000  1.00  0.560          O  
ATOM   2955  H   ASP A 189      27.625  -0.078  20.935  1.00  0.440          H  
ATOM   2956  HA  ASP A 189      29.849  -1.746  20.235  1.00  0.490          H  
ATOM   2957 1HB  ASP A 189      26.927  -2.456  20.657  1.00  0.670          H  
ATOM   2958 2HB  ASP A 189      28.171  -3.665  20.410  1.00  0.670          H  
ATOM   2959  N   ALA A 190      27.470  -1.581  17.933  1.00  0.310          N  
ATOM   2960  CA  ALA A 190      27.176  -1.847  16.533  1.00  0.310          C  
ATOM   2961  C   ALA A 190      28.200  -1.174  15.626  1.00  0.320          C  
ATOM   2962  O   ALA A 190      28.645  -1.767  14.637  1.00  0.350          O  
ATOM   2963  CB  ALA A 190      25.773  -1.374  16.198  1.00  0.430          C  
ATOM   2964  H   ALA A 190      26.782  -1.074  18.499  1.00  0.370          H  
ATOM   2965  HA  ALA A 190      27.240  -2.922  16.374  1.00  0.370          H  
ATOM   2966 1HB  ALA A 190      25.550  -1.600  15.160  1.00  0.520          H  
ATOM   2967 2HB  ALA A 190      25.060  -1.878  16.845  1.00  0.520          H  
ATOM   2968 3HB  ALA A 190      25.709  -0.306  16.362  1.00  0.520          H  
ATOM   2969  N   THR A 191      28.598   0.048  15.994  1.00  0.320          N  
ATOM   2970  CA  THR A 191      29.571   0.842  15.264  1.00  0.350          C  
ATOM   2971  C   THR A 191      30.928   0.167  15.282  1.00  0.350          C  
ATOM   2972  O   THR A 191      31.597   0.097  14.243  1.00  0.370          O  
ATOM   2973  CB  THR A 191      29.694   2.259  15.847  1.00  0.480          C  
ATOM   2974  OG1 THR A 191      28.435   2.932  15.757  1.00  0.480          O  
ATOM   2975  CG2 THR A 191      30.714   3.036  15.067  1.00  0.480          C  
ATOM   2976  H   THR A 191      28.148   0.475  16.802  1.00  0.380          H  
ATOM   2977  HA  THR A 191      29.243   0.923  14.230  1.00  0.420          H  
ATOM   2978  HB  THR A 191      29.990   2.204  16.883  1.00  0.570          H  
ATOM   2979  HG1 THR A 191      27.798   2.495  16.366  1.00  0.570          H  
ATOM   2980 1HG2 THR A 191      30.780   4.018  15.478  1.00  0.570          H  
ATOM   2981 2HG2 THR A 191      31.689   2.560  15.129  1.00  0.570          H  
ATOM   2982 3HG2 THR A 191      30.404   3.097  14.026  1.00  0.570          H  
ATOM   2983  N   GLN A 192      31.347  -0.331  16.456  1.00  0.360          N  
ATOM   2984  CA  GLN A 192      32.639  -0.998  16.574  1.00  0.390          C  
ATOM   2985  C   GLN A 192      32.673  -2.215  15.666  1.00  0.390          C  
ATOM   2986  O   GLN A 192      33.662  -2.464  14.958  1.00  0.410          O  
ATOM   2987  CB  GLN A 192      32.859  -1.501  18.011  1.00  0.530          C  
ATOM   2988  CG  GLN A 192      33.087  -0.444  19.065  1.00  0.530          C  
ATOM   2989  CD  GLN A 192      33.086  -1.014  20.459  1.00  0.530          C  
ATOM   2990  OE1 GLN A 192      32.624  -2.138  20.673  1.00  0.530          O  
ATOM   2991  NE2 GLN A 192      33.601  -0.258  21.420  1.00  0.530          N  
ATOM   2992  H   GLN A 192      30.765  -0.193  17.289  1.00  0.430          H  
ATOM   2993  HA  GLN A 192      33.426  -0.305  16.285  1.00  0.470          H  
ATOM   2994 1HB  GLN A 192      31.988  -2.080  18.316  1.00  0.640          H  
ATOM   2995 2HB  GLN A 192      33.714  -2.173  18.026  1.00  0.640          H  
ATOM   2996 1HG  GLN A 192      34.051   0.004  18.906  1.00  0.640          H  
ATOM   2997 2HG  GLN A 192      32.321   0.295  18.998  1.00  0.640          H  
ATOM   2998 1HE2 GLN A 192      33.614  -0.598  22.362  1.00  0.640          H  
ATOM   2999 2HE2 GLN A 192      33.978   0.646  21.212  1.00  0.640          H  
ATOM   3000  N   CYS A 193      31.564  -2.961  15.656  1.00  0.380          N  
ATOM   3001  CA  CYS A 193      31.489  -4.159  14.855  1.00  0.390          C  
ATOM   3002  C   CYS A 193      31.526  -3.808  13.378  1.00  0.380          C  
ATOM   3003  O   CYS A 193      32.292  -4.400  12.614  1.00  0.400          O  
ATOM   3004  CB  CYS A 193      30.187  -4.897  15.160  1.00  0.540          C  
ATOM   3005  SG  CYS A 193      30.103  -5.566  16.839  1.00  0.540          S  
ATOM   3006  H   CYS A 193      30.787  -2.715  16.277  1.00  0.460          H  
ATOM   3007  HA  CYS A 193      32.338  -4.798  15.094  1.00  0.470          H  
ATOM   3008 1HB  CYS A 193      29.346  -4.219  15.030  1.00  0.650          H  
ATOM   3009 2HB  CYS A 193      30.059  -5.718  14.456  1.00  0.650          H  
ATOM   3010  HG  CYS A 193      29.921  -4.357  17.449  1.00  0.650          H  
ATOM   3011  N   ALA A 194      30.734  -2.807  12.977  1.00  0.360          N  
ATOM   3012  CA  ALA A 194      30.678  -2.390  11.589  1.00  0.370          C  
ATOM   3013  C   ALA A 194      32.007  -1.845  11.101  1.00  0.380          C  
ATOM   3014  O   ALA A 194      32.416  -2.137   9.981  1.00  0.400          O  
ATOM   3015  CB  ALA A 194      29.603  -1.342  11.407  1.00  0.510          C  
ATOM   3016  H   ALA A 194      30.111  -2.354  13.650  1.00  0.430          H  
ATOM   3017  HA  ALA A 194      30.429  -3.263  10.990  1.00  0.440          H  
ATOM   3018 1HB  ALA A 194      29.549  -1.076  10.364  1.00  0.620          H  
ATOM   3019 2HB  ALA A 194      28.643  -1.745  11.732  1.00  0.620          H  
ATOM   3020 3HB  ALA A 194      29.848  -0.465  12.005  1.00  0.620          H  
ATOM   3021  N   THR A 195      32.708  -1.078  11.938  1.00  0.380          N  
ATOM   3022  CA  THR A 195      33.970  -0.484  11.530  1.00  0.400          C  
ATOM   3023  C   THR A 195      34.965  -1.592  11.229  1.00  0.440          C  
ATOM   3024  O   THR A 195      35.639  -1.568  10.195  1.00  0.460          O  
ATOM   3025  CB  THR A 195      34.527   0.452  12.629  1.00  0.550          C  
ATOM   3026  OG1 THR A 195      33.586   1.512  12.874  1.00  0.550          O  
ATOM   3027  CG2 THR A 195      35.884   1.072  12.181  1.00  0.550          C  
ATOM   3028  H   THR A 195      32.326  -0.851  12.855  1.00  0.460          H  
ATOM   3029  HA  THR A 195      33.810   0.095  10.622  1.00  0.480          H  
ATOM   3030  HB  THR A 195      34.657  -0.111  13.541  1.00  0.660          H  
ATOM   3031  HG1 THR A 195      32.791   1.127  13.317  1.00  0.660          H  
ATOM   3032 1HG2 THR A 195      36.254   1.738  12.964  1.00  0.660          H  
ATOM   3033 2HG2 THR A 195      36.618   0.286  12.003  1.00  0.660          H  
ATOM   3034 3HG2 THR A 195      35.728   1.636  11.265  1.00  0.660          H  
ATOM   3035  N   PHE A 196      35.057  -2.568  12.140  1.00  0.470          N  
ATOM   3036  CA  PHE A 196      35.953  -3.700  11.981  1.00  0.550          C  
ATOM   3037  C   PHE A 196      35.631  -4.543  10.752  1.00  0.560          C  
ATOM   3038  O   PHE A 196      36.520  -4.844   9.945  1.00  0.620          O  
ATOM   3039  CB  PHE A 196      35.911  -4.579  13.219  1.00  0.740          C  
ATOM   3040  CG  PHE A 196      36.736  -5.807  13.092  1.00  0.740          C  
ATOM   3041  CD1 PHE A 196      38.112  -5.750  13.238  1.00  0.740          C  
ATOM   3042  CD2 PHE A 196      36.142  -7.032  12.822  1.00  0.740          C  
ATOM   3043  CE1 PHE A 196      38.873  -6.885  13.120  1.00  0.740          C  
ATOM   3044  CE2 PHE A 196      36.899  -8.166  12.704  1.00  0.740          C  
ATOM   3045  CZ  PHE A 196      38.269  -8.095  12.855  1.00  0.740          C  
ATOM   3046  H   PHE A 196      34.480  -2.517  12.987  1.00  0.560          H  
ATOM   3047  HA  PHE A 196      36.963  -3.316  11.866  1.00  0.660          H  
ATOM   3048 1HB  PHE A 196      36.262  -4.010  14.080  1.00  0.890          H  
ATOM   3049 2HB  PHE A 196      34.878  -4.869  13.424  1.00  0.890          H  
ATOM   3050  HD1 PHE A 196      38.592  -4.797  13.446  1.00  0.890          H  
ATOM   3051  HD2 PHE A 196      35.060  -7.088  12.703  1.00  0.890          H  
ATOM   3052  HE1 PHE A 196      39.954  -6.830  13.235  1.00  0.890          H  
ATOM   3053  HE2 PHE A 196      36.423  -9.121  12.489  1.00  0.890          H  
ATOM   3054  HZ  PHE A 196      38.873  -8.995  12.760  1.00  0.890          H  
ATOM   3055  N   VAL A 197      34.363  -4.939  10.606  1.00  0.550          N  
ATOM   3056  CA  VAL A 197      33.965  -5.781   9.492  1.00  0.610          C  
ATOM   3057  C   VAL A 197      34.160  -5.074   8.163  1.00  0.580          C  
ATOM   3058  O   VAL A 197      34.638  -5.688   7.203  1.00  0.620          O  
ATOM   3059  CB  VAL A 197      32.510  -6.261   9.650  1.00  0.830          C  
ATOM   3060  CG1 VAL A 197      32.029  -6.981   8.369  1.00  0.830          C  
ATOM   3061  CG2 VAL A 197      32.442  -7.216  10.846  1.00  0.830          C  
ATOM   3062  H   VAL A 197      33.661  -4.653  11.298  1.00  0.660          H  
ATOM   3063  HA  VAL A 197      34.603  -6.665   9.500  1.00  0.730          H  
ATOM   3064  HB  VAL A 197      31.861  -5.399   9.825  1.00  1.000          H  
ATOM   3065 1HG1 VAL A 197      31.003  -7.315   8.510  1.00  1.000          H  
ATOM   3066 2HG1 VAL A 197      32.066  -6.307   7.513  1.00  1.000          H  
ATOM   3067 3HG1 VAL A 197      32.668  -7.843   8.174  1.00  1.000          H  
ATOM   3068 1HG2 VAL A 197      31.418  -7.559  10.984  1.00  1.000          H  
ATOM   3069 2HG2 VAL A 197      33.093  -8.071  10.665  1.00  1.000          H  
ATOM   3070 3HG2 VAL A 197      32.771  -6.701  11.744  1.00  1.000          H  
ATOM   3071  N   VAL A 198      33.768  -3.802   8.080  1.00  0.530          N  
ATOM   3072  CA  VAL A 198      33.947  -3.073   6.849  1.00  0.570          C  
ATOM   3073  C   VAL A 198      35.430  -2.964   6.524  1.00  0.610          C  
ATOM   3074  O   VAL A 198      35.811  -3.139   5.363  1.00  0.640          O  
ATOM   3075  CB  VAL A 198      33.276  -1.693   6.912  1.00  0.780          C  
ATOM   3076  CG1 VAL A 198      33.659  -0.900   5.721  1.00  0.780          C  
ATOM   3077  CG2 VAL A 198      31.749  -1.867   6.911  1.00  0.780          C  
ATOM   3078  H   VAL A 198      33.347  -3.328   8.883  1.00  0.640          H  
ATOM   3079  HA  VAL A 198      33.463  -3.631   6.050  1.00  0.680          H  
ATOM   3080  HB  VAL A 198      33.595  -1.165   7.815  1.00  0.940          H  
ATOM   3081 1HG1 VAL A 198      33.160   0.046   5.757  1.00  0.940          H  
ATOM   3082 2HG1 VAL A 198      34.723  -0.748   5.681  1.00  0.940          H  
ATOM   3083 3HG1 VAL A 198      33.352  -1.437   4.874  1.00  0.940          H  
ATOM   3084 1HG2 VAL A 198      31.273  -0.888   6.948  1.00  0.940          H  
ATOM   3085 2HG2 VAL A 198      31.443  -2.382   5.998  1.00  0.940          H  
ATOM   3086 3HG2 VAL A 198      31.440  -2.451   7.769  1.00  0.940          H  
ATOM   3087  N   ALA A 199      36.273  -2.670   7.525  1.00  0.640          N  
ATOM   3088  CA  ALA A 199      37.700  -2.576   7.290  1.00  0.750          C  
ATOM   3089  C   ALA A 199      38.256  -3.866   6.726  1.00  0.800          C  
ATOM   3090  O   ALA A 199      39.079  -3.848   5.806  1.00  0.900          O  
ATOM   3091  CB  ALA A 199      38.403  -2.297   8.590  1.00  1.010          C  
ATOM   3092  H   ALA A 199      35.924  -2.481   8.470  1.00  0.770          H  
ATOM   3093  HA  ALA A 199      37.874  -1.769   6.582  1.00  0.900          H  
ATOM   3094 1HB  ALA A 199      39.476  -2.195   8.430  1.00  1.210          H  
ATOM   3095 2HB  ALA A 199      37.997  -1.412   8.989  1.00  1.210          H  
ATOM   3096 3HB  ALA A 199      38.218  -3.110   9.283  1.00  1.210          H  
ATOM   3097  N   CYS A 200      37.770  -4.995   7.249  1.00  0.750          N  
ATOM   3098  CA  CYS A 200      38.233  -6.289   6.795  1.00  0.840          C  
ATOM   3099  C   CYS A 200      37.866  -6.516   5.333  1.00  0.800          C  
ATOM   3100  O   CYS A 200      38.714  -6.973   4.559  1.00  0.890          O  
ATOM   3101  CB  CYS A 200      37.631  -7.387   7.662  1.00  1.140          C  
ATOM   3102  SG  CYS A 200      38.256  -7.382   9.355  1.00  1.140          S  
ATOM   3103  H   CYS A 200      37.123  -4.933   8.041  1.00  0.900          H  
ATOM   3104  HA  CYS A 200      39.316  -6.323   6.894  1.00  1.010          H  
ATOM   3105 1HB  CYS A 200      36.550  -7.277   7.700  1.00  1.370          H  
ATOM   3106 2HB  CYS A 200      37.849  -8.357   7.222  1.00  1.370          H  
ATOM   3107  HG  CYS A 200      37.579  -6.274   9.764  1.00  1.370          H  
ATOM   3108  N   SER A 201      36.631  -6.149   4.947  1.00  0.730          N  
ATOM   3109  CA  SER A 201      36.174  -6.286   3.563  1.00  0.790          C  
ATOM   3110  C   SER A 201      37.006  -5.431   2.615  1.00  0.880          C  
ATOM   3111  O   SER A 201      37.313  -5.846   1.501  1.00  1.060          O  
ATOM   3112  CB  SER A 201      34.711  -5.902   3.426  1.00  1.080          C  
ATOM   3113  OG  SER A 201      33.871  -6.809   4.090  1.00  1.080          O  
ATOM   3114  H   SER A 201      35.963  -5.828   5.659  1.00  0.880          H  
ATOM   3115  HA  SER A 201      36.285  -7.328   3.267  1.00  0.950          H  
ATOM   3116 1HB  SER A 201      34.563  -4.903   3.840  1.00  1.300          H  
ATOM   3117 2HB  SER A 201      34.447  -5.861   2.373  1.00  1.300          H  
ATOM   3118  HG  SER A 201      32.979  -6.495   3.935  1.00  1.300          H  
ATOM   3119  N   ILE A 202      37.387  -4.234   3.056  1.00  0.850          N  
ATOM   3120  CA  ILE A 202      38.219  -3.369   2.228  1.00  1.020          C  
ATOM   3121  C   ILE A 202      39.598  -3.999   2.025  1.00  1.130          C  
ATOM   3122  O   ILE A 202      40.099  -4.095   0.900  1.00  1.360          O  
ATOM   3123  CB  ILE A 202      38.374  -1.975   2.871  1.00  1.360          C  
ATOM   3124  CG1 ILE A 202      36.993  -1.248   2.839  1.00  1.360          C  
ATOM   3125  CG2 ILE A 202      39.491  -1.164   2.153  1.00  1.360          C  
ATOM   3126  CD1 ILE A 202      36.918  -0.015   3.698  1.00  1.360          C  
ATOM   3127  H   ILE A 202      37.037  -3.918   3.969  1.00  1.020          H  
ATOM   3128  HA  ILE A 202      37.744  -3.254   1.260  1.00  1.220          H  
ATOM   3129  HB  ILE A 202      38.644  -2.097   3.918  1.00  1.630          H  
ATOM   3130 1HG1 ILE A 202      36.766  -0.965   1.812  1.00  1.630          H  
ATOM   3131 2HG1 ILE A 202      36.227  -1.940   3.180  1.00  1.630          H  
ATOM   3132 1HG2 ILE A 202      39.590  -0.221   2.624  1.00  1.630          H  
ATOM   3133 2HG2 ILE A 202      40.448  -1.679   2.216  1.00  1.630          H  
ATOM   3134 3HG2 ILE A 202      39.227  -1.027   1.104  1.00  1.630          H  
ATOM   3135 1HD1 ILE A 202      35.926   0.423   3.621  1.00  1.630          H  
ATOM   3136 2HD1 ILE A 202      37.117  -0.281   4.729  1.00  1.630          H  
ATOM   3137 3HD1 ILE A 202      37.635   0.704   3.370  1.00  1.630          H  
ATOM   3138  N   LEU A 203      40.216  -4.457   3.109  1.00  1.110          N  
ATOM   3139  CA  LEU A 203      41.551  -5.041   3.037  1.00  1.330          C  
ATOM   3140  C   LEU A 203      41.578  -6.281   2.152  1.00  1.340          C  
ATOM   3141  O   LEU A 203      42.553  -6.526   1.435  1.00  1.630          O  
ATOM   3142  CB  LEU A 203      42.011  -5.409   4.454  1.00  1.770          C  
ATOM   3143  CG  LEU A 203      42.311  -4.221   5.418  1.00  1.770          C  
ATOM   3144  CD1 LEU A 203      42.495  -4.765   6.826  1.00  1.770          C  
ATOM   3145  CD2 LEU A 203      43.567  -3.479   4.974  1.00  1.770          C  
ATOM   3146  H   LEU A 203      39.757  -4.358   4.021  1.00  1.330          H  
ATOM   3147  HA  LEU A 203      42.219  -4.311   2.601  1.00  1.600          H  
ATOM   3148 1HB  LEU A 203      41.227  -6.011   4.915  1.00  2.130          H  
ATOM   3149 2HB  LEU A 203      42.909  -6.016   4.378  1.00  2.130          H  
ATOM   3150  HG  LEU A 203      41.475  -3.531   5.420  1.00  2.130          H  
ATOM   3151 1HD1 LEU A 203      42.692  -3.941   7.510  1.00  2.130          H  
ATOM   3152 2HD1 LEU A 203      41.585  -5.279   7.137  1.00  2.130          H  
ATOM   3153 3HD1 LEU A 203      43.331  -5.461   6.845  1.00  2.130          H  
ATOM   3154 1HD2 LEU A 203      43.758  -2.663   5.668  1.00  2.130          H  
ATOM   3155 2HD2 LEU A 203      44.415  -4.163   4.979  1.00  2.130          H  
ATOM   3156 3HD2 LEU A 203      43.437  -3.077   3.979  1.00  2.130          H  
ATOM   3157  N   GLN A 204      40.496  -7.047   2.187  1.00  1.180          N  
ATOM   3158  CA  GLN A 204      40.344  -8.265   1.415  1.00  1.300          C  
ATOM   3159  C   GLN A 204      39.363  -8.092   0.257  1.00  1.560          C  
ATOM   3160  O   GLN A 204      38.745  -9.069  -0.173  1.00  2.140          O  
ATOM   3161  CB  GLN A 204      39.881  -9.401   2.324  1.00  1.770          C  
ATOM   3162  CG  GLN A 204      40.844  -9.691   3.459  1.00  1.770          C  
ATOM   3163  CD  GLN A 204      42.190 -10.134   2.962  1.00  1.770          C  
ATOM   3164  OE1 GLN A 204      42.297 -11.072   2.169  1.00  1.770          O  
ATOM   3165  NE2 GLN A 204      43.235  -9.454   3.412  1.00  1.770          N  
ATOM   3166  H   GLN A 204      39.747  -6.800   2.842  1.00  1.420          H  
ATOM   3167  HA  GLN A 204      41.311  -8.527   0.988  1.00  1.560          H  
ATOM   3168 1HB  GLN A 204      38.914  -9.138   2.759  1.00  2.130          H  
ATOM   3169 2HB  GLN A 204      39.748 -10.310   1.742  1.00  2.130          H  
ATOM   3170 1HG  GLN A 204      40.975  -8.784   4.052  1.00  2.130          H  
ATOM   3171 2HG  GLN A 204      40.430 -10.483   4.079  1.00  2.130          H  
ATOM   3172 1HE2 GLN A 204      44.159  -9.695   3.109  1.00  2.130          H  
ATOM   3173 2HE2 GLN A 204      43.101  -8.693   4.047  1.00  2.130          H  
ATOM   3174  N   GLY A 205      39.225  -6.863  -0.250  1.00  1.780          N  
ATOM   3175  CA  GLY A 205      38.300  -6.556  -1.333  1.00  2.180          C  
ATOM   3176  C   GLY A 205      38.868  -6.877  -2.712  1.00  1.770          C  
ATOM   3177  O   GLY A 205      38.491  -7.873  -3.328  1.00  2.150          O  
ATOM   3178  H   GLY A 205      39.742  -6.081   0.160  1.00  2.140          H  
ATOM   3179 1HA  GLY A 205      37.374  -7.108  -1.178  1.00  2.620          H  
ATOM   3180 2HA  GLY A 205      38.045  -5.498  -1.278  1.00  2.620          H  
ATOM   3181  N   SER A 206      39.754  -6.030  -3.222  1.00  1.580          N  
ATOM   3182  CA  SER A 206      40.314  -6.267  -4.550  1.00  1.470          C  
ATOM   3183  C   SER A 206      41.701  -5.671  -4.726  1.00  1.680          C  
ATOM   3184  O   SER A 206      41.984  -4.607  -4.174  1.00  1.990          O  
ATOM   3185  CB  SER A 206      39.435  -5.668  -5.623  1.00  2.100          C  
ATOM   3186  OG  SER A 206      40.001  -5.840  -6.901  1.00  2.100          O  
ATOM   3187  H   SER A 206      40.028  -5.225  -2.676  1.00  1.900          H  
ATOM   3188  HA  SER A 206      40.339  -7.342  -4.676  1.00  1.760          H  
ATOM   3189 1HB  SER A 206      38.441  -6.110  -5.588  1.00  2.520          H  
ATOM   3190 2HB  SER A 206      39.343  -4.630  -5.431  1.00  2.520          H  
ATOM   3191  HG  SER A 206      39.383  -5.434  -7.525  1.00  2.520          H  
ATOM   3192  N   PRO A 207      42.615  -6.359  -5.449  1.00  2.070          N  
ATOM   3193  CA  PRO A 207      43.948  -5.911  -5.805  1.00  2.560          C  
ATOM   3194  C   PRO A 207      43.955  -4.710  -6.749  1.00  2.300          C  
ATOM   3195  O   PRO A 207      44.999  -4.081  -6.920  1.00  2.740          O  
ATOM   3196  CB  PRO A 207      44.574  -7.152  -6.460  1.00  3.840          C  
ATOM   3197  CG  PRO A 207      43.416  -7.958  -6.968  1.00  3.840          C  
ATOM   3198  CD  PRO A 207      42.313  -7.738  -5.958  1.00  3.840          C  
ATOM   3199  HA  PRO A 207      44.489  -5.658  -4.881  1.00  3.070          H  
ATOM   3200 1HB  PRO A 207      45.252  -6.836  -7.269  1.00  4.610          H  
ATOM   3201 2HB  PRO A 207      45.187  -7.694  -5.726  1.00  4.610          H  
ATOM   3202 1HG  PRO A 207      43.133  -7.620  -7.979  1.00  4.610          H  
ATOM   3203 2HG  PRO A 207      43.703  -9.016  -7.062  1.00  4.610          H  
ATOM   3204 1HD  PRO A 207      41.369  -7.797  -6.509  1.00  4.610          H  
ATOM   3205 2HD  PRO A 207      42.375  -8.481  -5.145  1.00  4.610          H  
ATOM   3206  N   THR A 208      42.815  -4.391  -7.388  1.00  2.010          N  
ATOM   3207  CA  THR A 208      42.824  -3.280  -8.330  1.00  2.120          C  
ATOM   3208  C   THR A 208      41.824  -2.181  -7.979  1.00  1.950          C  
ATOM   3209  O   THR A 208      40.993  -1.811  -8.814  1.00  2.280          O  
ATOM   3210  CB  THR A 208      42.456  -3.741  -9.744  1.00  2.920          C  
ATOM   3211  OG1 THR A 208      41.150  -4.309  -9.714  1.00  2.920          O  
ATOM   3212  CG2 THR A 208      43.445  -4.797 -10.209  1.00  2.920          C  
ATOM   3213  H   THR A 208      41.949  -4.911  -7.244  1.00  2.410          H  
ATOM   3214  HA  THR A 208      43.819  -2.836  -8.344  1.00  2.540          H  
ATOM   3215  HB  THR A 208      42.475  -2.894 -10.430  1.00  3.510          H  
ATOM   3216  HG1 THR A 208      40.517  -3.565  -9.605  1.00  3.510          H  
ATOM   3217 1HG2 THR A 208      43.174  -5.127 -11.210  1.00  3.510          H  
ATOM   3218 2HG2 THR A 208      44.447  -4.371 -10.222  1.00  3.510          H  
ATOM   3219 3HG2 THR A 208      43.423  -5.645  -9.533  1.00  3.510          H  
ATOM   3220  N   TYR A 209      41.916  -1.656  -6.758  1.00  2.120          N  
ATOM   3221  CA  TYR A 209      41.106  -0.515  -6.323  1.00  2.500          C  
ATOM   3222  C   TYR A 209      41.928   0.718  -5.977  1.00  2.300          C  
ATOM   3223  O   TYR A 209      41.398   1.813  -5.974  1.00  2.870          O  
ATOM   3224  CB  TYR A 209      40.241  -0.789  -5.082  1.00  3.350          C  
ATOM   3225  CG  TYR A 209      39.053  -1.725  -5.138  1.00  3.350          C  
ATOM   3226  CD1 TYR A 209      38.371  -1.999  -6.312  1.00  3.350          C  
ATOM   3227  CD2 TYR A 209      38.597  -2.259  -3.937  1.00  3.350          C  
ATOM   3228  CE1 TYR A 209      37.250  -2.809  -6.281  1.00  3.350          C  
ATOM   3229  CE2 TYR A 209      37.481  -3.067  -3.905  1.00  3.350          C  
ATOM   3230  CZ  TYR A 209      36.806  -3.342  -5.072  1.00  3.350          C  
ATOM   3231  OH  TYR A 209      35.688  -4.141  -5.053  1.00  3.350          O  
ATOM   3232  H   TYR A 209      42.591  -2.055  -6.121  1.00  2.540          H  
ATOM   3233  HA  TYR A 209      40.456  -0.222  -7.146  1.00  3.000          H  
ATOM   3234 1HB  TYR A 209      40.897  -1.157  -4.293  1.00  4.020          H  
ATOM   3235 2HB  TYR A 209      39.871   0.144  -4.745  1.00  4.020          H  
ATOM   3236  HD1 TYR A 209      38.699  -1.581  -7.261  1.00  4.020          H  
ATOM   3237  HD2 TYR A 209      39.125  -2.031  -3.011  1.00  4.020          H  
ATOM   3238  HE1 TYR A 209      36.712  -3.024  -7.202  1.00  4.020          H  
ATOM   3239  HE2 TYR A 209      37.131  -3.483  -2.959  1.00  4.020          H  
ATOM   3240  HH  TYR A 209      35.511  -4.429  -4.154  1.00  4.020          H  
ATOM   3241  N   ASP A 210      43.200   0.549  -5.614  1.00  1.830          N  
ATOM   3242  CA  ASP A 210      44.004   1.645  -5.055  1.00  1.910          C  
ATOM   3243  C   ASP A 210      43.322   2.223  -3.799  1.00  1.930          C  
ATOM   3244  O   ASP A 210      43.324   3.428  -3.550  1.00  2.210          O  
ATOM   3245  CB  ASP A 210      44.228   2.768  -6.081  1.00  2.640          C  
ATOM   3246  CG  ASP A 210      45.038   2.355  -7.358  1.00  2.640          C  
ATOM   3247  OD1 ASP A 210      46.046   1.651  -7.252  1.00  2.640          O  
ATOM   3248  OD2 ASP A 210      44.618   2.749  -8.442  1.00  2.640          O  
ATOM   3249  H   ASP A 210      43.622  -0.360  -5.697  1.00  2.200          H  
ATOM   3250  HA  ASP A 210      44.970   1.246  -4.764  1.00  2.290          H  
ATOM   3251 1HB  ASP A 210      43.278   3.200  -6.391  1.00  3.170          H  
ATOM   3252 2HB  ASP A 210      44.783   3.576  -5.592  1.00  3.170          H  
ATOM   3253  N   SER A 211      42.757   1.329  -2.976  1.00  2.220          N  
ATOM   3254  CA  SER A 211      42.066   1.684  -1.735  1.00  2.660          C  
ATOM   3255  C   SER A 211      43.023   1.905  -0.566  1.00  2.510          C  
ATOM   3256  O   SER A 211      42.646   2.476   0.471  1.00  2.870          O  
ATOM   3257  CB  SER A 211      41.076   0.585  -1.395  1.00  3.550          C  
ATOM   3258  OG  SER A 211      41.748  -0.603  -1.071  1.00  3.550          O  
ATOM   3259  H   SER A 211      42.809   0.348  -3.214  1.00  2.660          H  
ATOM   3260  HA  SER A 211      41.521   2.611  -1.902  1.00  3.190          H  
ATOM   3261 1HB  SER A 211      40.453   0.896  -0.556  1.00  4.260          H  
ATOM   3262 2HB  SER A 211      40.418   0.414  -2.242  1.00  4.260          H  
ATOM   3263  HG  SER A 211      41.073  -1.294  -1.015  1.00  4.260          H  
ATOM   3264  N   ARG A 212      44.287   1.529  -0.784  1.00  2.150          N  
ATOM   3265  CA  ARG A 212      45.388   1.544   0.184  1.00  2.240          C  
ATOM   3266  C   ARG A 212      45.700   2.895   0.808  1.00  2.010          C  
ATOM   3267  O   ARG A 212      46.383   2.959   1.825  1.00  2.490          O  
ATOM   3268  CB  ARG A 212      46.672   1.041  -0.462  1.00  3.100          C  
ATOM   3269  CG  ARG A 212      47.236   1.953  -1.561  1.00  3.100          C  
ATOM   3270  CD  ARG A 212      48.456   1.398  -2.197  1.00  3.100          C  
ATOM   3271  NE  ARG A 212      48.950   2.292  -3.245  1.00  3.100          N  
ATOM   3272  CZ  ARG A 212      48.545   2.276  -4.541  1.00  3.100          C  
ATOM   3273  NH1 ARG A 212      47.671   1.381  -4.951  1.00  3.100          N  
ATOM   3274  NH2 ARG A 212      49.027   3.167  -5.396  1.00  3.100          N  
ATOM   3275  H   ARG A 212      44.467   1.129  -1.690  1.00  2.580          H  
ATOM   3276  HA  ARG A 212      45.126   0.856   0.987  1.00  2.690          H  
ATOM   3277 1HB  ARG A 212      47.440   0.930   0.302  1.00  3.720          H  
ATOM   3278 2HB  ARG A 212      46.497   0.059  -0.898  1.00  3.720          H  
ATOM   3279 1HG  ARG A 212      46.482   2.125  -2.330  1.00  3.720          H  
ATOM   3280 2HG  ARG A 212      47.526   2.914  -1.128  1.00  3.720          H  
ATOM   3281 1HD  ARG A 212      49.234   1.308  -1.438  1.00  3.720          H  
ATOM   3282 2HD  ARG A 212      48.259   0.417  -2.623  1.00  3.720          H  
ATOM   3283  HE  ARG A 212      49.608   3.014  -2.968  1.00  3.720          H  
ATOM   3284 1HH1 ARG A 212      47.301   0.705  -4.313  1.00  3.720          H  
ATOM   3285 2HH1 ARG A 212      47.336   1.381  -5.933  1.00  3.720          H  
ATOM   3286 1HH2 ARG A 212      49.690   3.860  -5.081  1.00  3.720          H  
ATOM   3287 2HH2 ARG A 212      48.722   3.160  -6.364  1.00  3.720          H  
ATOM   3288  N   ASP A 213      45.264   3.978   0.191  1.00  1.680          N  
ATOM   3289  CA  ASP A 213      45.566   5.278   0.742  1.00  1.530          C  
ATOM   3290  C   ASP A 213      44.506   5.761   1.731  1.00  1.330          C  
ATOM   3291  O   ASP A 213      44.814   6.563   2.621  1.00  1.750          O  
ATOM   3292  CB  ASP A 213      45.688   6.302  -0.383  1.00  2.200          C  
ATOM   3293  CG  ASP A 213      46.823   5.991  -1.366  1.00  2.200          C  
ATOM   3294  OD1 ASP A 213      47.942   5.804  -0.947  1.00  2.200          O  
ATOM   3295  OD2 ASP A 213      46.549   5.948  -2.535  1.00  2.200          O  
ATOM   3296  H   ASP A 213      44.726   3.889  -0.662  1.00  2.020          H  
ATOM   3297  HA  ASP A 213      46.515   5.214   1.261  1.00  1.840          H  
ATOM   3298 1HB  ASP A 213      44.747   6.340  -0.940  1.00  2.640          H  
ATOM   3299 2HB  ASP A 213      45.852   7.292   0.043  1.00  2.640          H  
ATOM   3300  N   MET A 214      43.236   5.347   1.538  1.00  1.150          N  
ATOM   3301  CA  MET A 214      42.155   5.869   2.382  1.00  1.390          C  
ATOM   3302  C   MET A 214      41.218   4.886   3.105  1.00  1.140          C  
ATOM   3303  O   MET A 214      40.603   5.289   4.091  1.00  1.940          O  
ATOM   3304  CB  MET A 214      41.278   6.834   1.587  1.00  1.850          C  
ATOM   3305  CG  MET A 214      41.946   8.147   1.201  1.00  1.850          C  
ATOM   3306  SD  MET A 214      40.763   9.379   0.550  1.00  1.850          S  
ATOM   3307  CE  MET A 214      40.285   8.717  -1.052  1.00  1.850          C  
ATOM   3308  H   MET A 214      43.036   4.626   0.846  1.00  1.380          H  
ATOM   3309  HA  MET A 214      42.629   6.448   3.173  1.00  1.670          H  
ATOM   3310 1HB  MET A 214      40.976   6.344   0.668  1.00  2.220          H  
ATOM   3311 2HB  MET A 214      40.364   7.047   2.144  1.00  2.220          H  
ATOM   3312 1HG  MET A 214      42.451   8.567   2.065  1.00  2.220          H  
ATOM   3313 2HG  MET A 214      42.696   7.954   0.438  1.00  2.220          H  
ATOM   3314 1HE  MET A 214      39.571   9.388  -1.519  1.00  2.220          H  
ATOM   3315 2HE  MET A 214      41.166   8.617  -1.685  1.00  2.220          H  
ATOM   3316 3HE  MET A 214      39.815   7.741  -0.921  1.00  2.220          H  
ATOM   3317  N   ALA A 215      41.014   3.657   2.590  1.00  0.800          N  
ATOM   3318  CA  ALA A 215      40.020   2.709   3.151  1.00  0.940          C  
ATOM   3319  C   ALA A 215      38.648   3.337   3.355  1.00  0.800          C  
ATOM   3320  O   ALA A 215      37.967   3.037   4.334  1.00  1.400          O  
ATOM   3321  CB  ALA A 215      40.455   2.155   4.499  1.00  1.260          C  
ATOM   3322  H   ALA A 215      41.560   3.342   1.788  1.00  0.960          H  
ATOM   3323  HA  ALA A 215      39.914   1.905   2.434  1.00  1.130          H  
ATOM   3324 1HB  ALA A 215      39.708   1.450   4.858  1.00  1.510          H  
ATOM   3325 2HB  ALA A 215      41.382   1.661   4.422  1.00  1.510          H  
ATOM   3326 3HB  ALA A 215      40.550   2.960   5.199  1.00  1.510          H  
ATOM   3327  N   SER A 216      38.200   4.124   2.394  1.00  0.570          N  
ATOM   3328  CA  SER A 216      36.949   4.852   2.496  1.00  0.560          C  
ATOM   3329  C   SER A 216      35.732   3.968   2.773  1.00  0.800          C  
ATOM   3330  O   SER A 216      35.536   2.917   2.137  1.00  1.440          O  
ATOM   3331  CB  SER A 216      36.726   5.581   1.182  1.00  0.790          C  
ATOM   3332  OG  SER A 216      37.762   6.497   0.909  1.00  0.790          O  
ATOM   3333  H   SER A 216      38.775   4.282   1.581  1.00  0.680          H  
ATOM   3334  HA  SER A 216      37.043   5.577   3.309  1.00  0.670          H  
ATOM   3335 1HB  SER A 216      36.677   4.855   0.390  1.00  0.950          H  
ATOM   3336 2HB  SER A 216      35.770   6.104   1.208  1.00  0.950          H  
ATOM   3337  HG  SER A 216      37.514   6.943   0.066  1.00  0.950          H  
ATOM   3338  N   MET A 217      34.879   4.451   3.677  1.00  0.630          N  
ATOM   3339  CA  MET A 217      33.638   3.800   4.053  1.00  0.510          C  
ATOM   3340  C   MET A 217      32.658   4.842   4.568  1.00  0.450          C  
ATOM   3341  O   MET A 217      32.938   6.050   4.571  1.00  0.480          O  
ATOM   3342  CB  MET A 217      33.832   2.729   5.149  1.00  0.760          C  
ATOM   3343  CG  MET A 217      34.256   3.254   6.491  1.00  0.760          C  
ATOM   3344  SD  MET A 217      34.488   1.985   7.836  1.00  0.760          S  
ATOM   3345  CE  MET A 217      36.082   1.226   7.552  1.00  0.760          C  
ATOM   3346  H   MET A 217      35.133   5.296   4.197  1.00  0.760          H  
ATOM   3347  HA  MET A 217      33.200   3.344   3.177  1.00  0.610          H  
ATOM   3348 1HB  MET A 217      32.912   2.217   5.322  1.00  0.910          H  
ATOM   3349 2HB  MET A 217      34.564   2.000   4.814  1.00  0.910          H  
ATOM   3350 1HG  MET A 217      35.175   3.740   6.309  1.00  0.910          H  
ATOM   3351 2HG  MET A 217      33.538   3.987   6.841  1.00  0.910          H  
ATOM   3352 1HE  MET A 217      36.250   0.453   8.309  1.00  0.910          H  
ATOM   3353 2HE  MET A 217      36.109   0.782   6.573  1.00  0.910          H  
ATOM   3354 3HE  MET A 217      36.856   1.979   7.618  1.00  0.910          H  
ATOM   3355  N   GLY A 218      31.484   4.365   4.943  1.00  0.410          N  
ATOM   3356  CA  GLY A 218      30.497   5.222   5.570  1.00  0.450          C  
ATOM   3357  C   GLY A 218      29.454   4.389   6.302  1.00  0.360          C  
ATOM   3358  O   GLY A 218      28.779   3.544   5.709  1.00  0.420          O  
ATOM   3359  H   GLY A 218      31.310   3.368   4.806  1.00  0.490          H  
ATOM   3360 1HA  GLY A 218      30.985   5.906   6.256  1.00  0.540          H  
ATOM   3361 2HA  GLY A 218      30.020   5.827   4.808  1.00  0.540          H  
ATOM   3362  N   LEU A 219      29.289   4.700   7.583  1.00  0.320          N  
ATOM   3363  CA  LEU A 219      28.345   4.045   8.472  1.00  0.300          C  
ATOM   3364  C   LEU A 219      27.188   4.988   8.765  1.00  0.350          C  
ATOM   3365  O   LEU A 219      27.397   6.092   9.278  1.00  0.460          O  
ATOM   3366  CB  LEU A 219      29.059   3.654   9.780  1.00  0.430          C  
ATOM   3367  CG  LEU A 219      30.401   2.830   9.629  1.00  0.430          C  
ATOM   3368  CD1 LEU A 219      30.993   2.565  11.025  1.00  0.430          C  
ATOM   3369  CD2 LEU A 219      30.157   1.536   8.861  1.00  0.430          C  
ATOM   3370  H   LEU A 219      29.930   5.381   7.970  1.00  0.380          H  
ATOM   3371  HA  LEU A 219      27.955   3.162   7.991  1.00  0.360          H  
ATOM   3372 1HB  LEU A 219      29.286   4.562  10.320  1.00  0.510          H  
ATOM   3373 2HB  LEU A 219      28.371   3.061  10.384  1.00  0.510          H  
ATOM   3374  HG  LEU A 219      31.129   3.425   9.082  1.00  0.510          H  
ATOM   3375 1HD1 LEU A 219      31.933   2.024  10.917  1.00  0.510          H  
ATOM   3376 2HD1 LEU A 219      31.179   3.515  11.528  1.00  0.510          H  
ATOM   3377 3HD1 LEU A 219      30.300   1.971  11.618  1.00  0.510          H  
ATOM   3378 1HD2 LEU A 219      31.099   0.991   8.766  1.00  0.510          H  
ATOM   3379 2HD2 LEU A 219      29.436   0.937   9.392  1.00  0.510          H  
ATOM   3380 3HD2 LEU A 219      29.778   1.763   7.868  1.00  0.510          H  
ATOM   3381  N   GLY A 220      25.980   4.565   8.411  1.00  0.330          N  
ATOM   3382  CA  GLY A 220      24.784   5.384   8.599  1.00  0.400          C  
ATOM   3383  C   GLY A 220      23.713   4.727   9.442  1.00  0.300          C  
ATOM   3384  O   GLY A 220      23.997   3.849  10.261  1.00  0.270          O  
ATOM   3385  H   GLY A 220      25.913   3.649   7.958  1.00  0.400          H  
ATOM   3386 1HA  GLY A 220      25.067   6.325   9.067  1.00  0.480          H  
ATOM   3387 2HA  GLY A 220      24.370   5.643   7.631  1.00  0.480          H  
ATOM   3388  N   VAL A 221      22.470   5.159   9.232  1.00  0.340          N  
ATOM   3389  CA  VAL A 221      21.329   4.680  10.007  1.00  0.340          C  
ATOM   3390  C   VAL A 221      20.131   4.293   9.150  1.00  0.350          C  
ATOM   3391  O   VAL A 221      19.999   4.782   8.033  1.00  0.370          O  
ATOM   3392  CB  VAL A 221      20.862   5.792  10.966  1.00  0.480          C  
ATOM   3393  CG1 VAL A 221      22.011   6.171  11.912  1.00  0.480          C  
ATOM   3394  CG2 VAL A 221      20.335   7.030  10.167  1.00  0.480          C  
ATOM   3395  H   VAL A 221      22.334   5.856   8.515  1.00  0.410          H  
ATOM   3396  HA  VAL A 221      21.639   3.813  10.586  1.00  0.410          H  
ATOM   3397  HB  VAL A 221      20.066   5.406  11.559  1.00  0.570          H  
ATOM   3398 1HG1 VAL A 221      21.674   6.928  12.616  1.00  0.570          H  
ATOM   3399 2HG1 VAL A 221      22.334   5.282  12.458  1.00  0.570          H  
ATOM   3400 3HG1 VAL A 221      22.846   6.562  11.351  1.00  0.570          H  
ATOM   3401 1HG2 VAL A 221      19.993   7.792  10.869  1.00  0.570          H  
ATOM   3402 2HG2 VAL A 221      21.129   7.437   9.548  1.00  0.570          H  
ATOM   3403 3HG2 VAL A 221      19.495   6.739   9.530  1.00  0.570          H  
ATOM   3404  N   GLN A 222      19.212   3.524   9.745  1.00  0.360          N  
ATOM   3405  CA  GLN A 222      17.886   3.243   9.162  1.00  0.380          C  
ATOM   3406  C   GLN A 222      16.809   3.237  10.273  1.00  0.350          C  
ATOM   3407  O   GLN A 222      17.105   2.945  11.443  1.00  0.350          O  
ATOM   3408  CB  GLN A 222      17.865   1.941   8.323  1.00  0.520          C  
ATOM   3409  CG  GLN A 222      18.214   0.702   9.070  1.00  0.520          C  
ATOM   3410  CD  GLN A 222      18.164  -0.606   8.262  1.00  0.520          C  
ATOM   3411  OE1 GLN A 222      17.102  -1.037   7.824  1.00  0.520          O  
ATOM   3412  NE2 GLN A 222      19.298  -1.260   8.088  1.00  0.520          N  
ATOM   3413  H   GLN A 222      19.479   3.112  10.642  1.00  0.430          H  
ATOM   3414  HA  GLN A 222      17.638   4.043   8.489  1.00  0.460          H  
ATOM   3415 1HB  GLN A 222      16.870   1.804   7.894  1.00  0.630          H  
ATOM   3416 2HB  GLN A 222      18.557   2.033   7.495  1.00  0.630          H  
ATOM   3417 1HG  GLN A 222      19.223   0.815   9.463  1.00  0.630          H  
ATOM   3418 2HG  GLN A 222      17.495   0.611   9.865  1.00  0.630          H  
ATOM   3419 1HE2 GLN A 222      19.315  -2.137   7.606  1.00  0.630          H  
ATOM   3420 2HE2 GLN A 222      20.163  -0.891   8.432  1.00  0.630          H  
ATOM   3421  N   GLY A 223      15.548   3.557   9.908  1.00  0.360          N  
ATOM   3422  CA  GLY A 223      14.415   3.564  10.834  1.00  0.380          C  
ATOM   3423  C   GLY A 223      14.285   4.801  11.751  1.00  0.390          C  
ATOM   3424  O   GLY A 223      13.520   4.761  12.722  1.00  0.410          O  
ATOM   3425  H   GLY A 223      15.311   3.767   8.932  1.00  0.430          H  
ATOM   3426 1HA  GLY A 223      13.504   3.467  10.242  1.00  0.460          H  
ATOM   3427 2HA  GLY A 223      14.474   2.671  11.454  1.00  0.460          H  
ATOM   3428  N   LEU A 224      14.952   5.932  11.455  1.00  0.410          N  
ATOM   3429  CA  LEU A 224      14.884   7.062  12.405  1.00  0.440          C  
ATOM   3430  C   LEU A 224      13.469   7.561  12.708  1.00  0.440          C  
ATOM   3431  O   LEU A 224      13.166   7.923  13.848  1.00  0.450          O  
ATOM   3432  CB  LEU A 224      15.699   8.244  11.899  1.00  0.600          C  
ATOM   3433  CG  LEU A 224      15.814   9.481  12.826  1.00  0.600          C  
ATOM   3434  CD1 LEU A 224      16.519   9.093  14.146  1.00  0.600          C  
ATOM   3435  CD2 LEU A 224      16.586  10.580  12.086  1.00  0.600          C  
ATOM   3436  H   LEU A 224      15.516   6.011  10.594  1.00  0.490          H  
ATOM   3437  HA  LEU A 224      15.313   6.710  13.338  1.00  0.530          H  
ATOM   3438 1HB  LEU A 224      16.703   7.896  11.664  1.00  0.720          H  
ATOM   3439 2HB  LEU A 224      15.221   8.593  10.990  1.00  0.720          H  
ATOM   3440  HG  LEU A 224      14.820   9.850  13.073  1.00  0.720          H  
ATOM   3441 1HD1 LEU A 224      16.600   9.951  14.777  1.00  0.720          H  
ATOM   3442 2HD1 LEU A 224      15.957   8.330  14.678  1.00  0.720          H  
ATOM   3443 3HD1 LEU A 224      17.514   8.732  13.927  1.00  0.720          H  
ATOM   3444 1HD2 LEU A 224      16.665  11.460  12.719  1.00  0.720          H  
ATOM   3445 2HD2 LEU A 224      17.584  10.223  11.836  1.00  0.720          H  
ATOM   3446 3HD2 LEU A 224      16.053  10.843  11.173  1.00  0.720          H  
ATOM   3447  N   ALA A 225      12.611   7.606  11.690  1.00  0.450          N  
ATOM   3448  CA  ALA A 225      11.238   8.073  11.878  1.00  0.450          C  
ATOM   3449  C   ALA A 225      10.473   7.209  12.870  1.00  0.430          C  
ATOM   3450  O   ALA A 225       9.663   7.734  13.647  1.00  0.450          O  
ATOM   3451  CB  ALA A 225      10.481   8.087  10.572  1.00  0.630          C  
ATOM   3452  H   ALA A 225      12.935   7.313  10.778  1.00  0.540          H  
ATOM   3453  HA  ALA A 225      11.284   9.085  12.274  1.00  0.540          H  
ATOM   3454 1HB  ALA A 225       9.493   8.465  10.740  1.00  0.760          H  
ATOM   3455 2HB  ALA A 225      10.978   8.714   9.881  1.00  0.760          H  
ATOM   3456 3HB  ALA A 225      10.415   7.082  10.173  1.00  0.760          H  
ATOM   3457  N   ASP A 226      10.768   5.897  12.890  1.00  0.450          N  
ATOM   3458  CA  ASP A 226      10.051   4.973  13.740  1.00  0.450          C  
ATOM   3459  C   ASP A 226      10.623   5.075  15.118  1.00  0.430          C  
ATOM   3460  O   ASP A 226       9.897   4.938  16.096  1.00  0.470          O  
ATOM   3461  CB  ASP A 226      10.182   3.548  13.212  1.00  0.630          C  
ATOM   3462  CG  ASP A 226       9.458   3.343  11.882  1.00  0.630          C  
ATOM   3463  OD1 ASP A 226       8.239   3.277  11.890  1.00  0.630          O  
ATOM   3464  OD2 ASP A 226      10.144   3.291  10.851  1.00  0.630          O  
ATOM   3465  H   ASP A 226      11.500   5.512  12.296  1.00  0.540          H  
ATOM   3466  HA  ASP A 226       9.002   5.248  13.778  1.00  0.540          H  
ATOM   3467 1HB  ASP A 226      11.239   3.304  13.088  1.00  0.760          H  
ATOM   3468 2HB  ASP A 226       9.768   2.856  13.955  1.00  0.760          H  
ATOM   3469  N   VAL A 227      11.915   5.359  15.215  1.00  0.390          N  
ATOM   3470  CA  VAL A 227      12.494   5.519  16.528  1.00  0.390          C  
ATOM   3471  C   VAL A 227      11.845   6.687  17.221  1.00  0.400          C  
ATOM   3472  O   VAL A 227      11.392   6.550  18.351  1.00  0.460          O  
ATOM   3473  CB  VAL A 227      14.012   5.765  16.455  1.00  0.550          C  
ATOM   3474  CG1 VAL A 227      14.575   6.182  17.810  1.00  0.550          C  
ATOM   3475  CG2 VAL A 227      14.674   4.518  16.040  1.00  0.550          C  
ATOM   3476  H   VAL A 227      12.476   5.415  14.359  1.00  0.470          H  
ATOM   3477  HA  VAL A 227      12.306   4.611  17.103  1.00  0.470          H  
ATOM   3478  HB  VAL A 227      14.218   6.560  15.740  1.00  0.660          H  
ATOM   3479 1HG1 VAL A 227      15.644   6.348  17.714  1.00  0.660          H  
ATOM   3480 2HG1 VAL A 227      14.113   7.104  18.131  1.00  0.660          H  
ATOM   3481 3HG1 VAL A 227      14.385   5.405  18.543  1.00  0.660          H  
ATOM   3482 1HG2 VAL A 227      15.700   4.707  15.998  1.00  0.660          H  
ATOM   3483 2HG2 VAL A 227      14.468   3.745  16.770  1.00  0.660          H  
ATOM   3484 3HG2 VAL A 227      14.312   4.208  15.066  1.00  0.660          H  
ATOM   3485  N   PHE A 228      11.765   7.829  16.553  1.00  0.380          N  
ATOM   3486  CA  PHE A 228      11.184   8.961  17.236  1.00  0.430          C  
ATOM   3487  C   PHE A 228       9.739   8.748  17.584  1.00  0.450          C  
ATOM   3488  O   PHE A 228       9.343   8.994  18.728  1.00  0.490          O  
ATOM   3489  CB  PHE A 228      11.311  10.213  16.383  1.00  0.580          C  
ATOM   3490  CG  PHE A 228      12.704  10.778  16.311  1.00  0.580          C  
ATOM   3491  CD1 PHE A 228      13.116  11.411  15.161  1.00  0.580          C  
ATOM   3492  CD2 PHE A 228      13.609  10.697  17.381  1.00  0.580          C  
ATOM   3493  CE1 PHE A 228      14.365  11.944  15.075  1.00  0.580          C  
ATOM   3494  CE2 PHE A 228      14.834  11.218  17.279  1.00  0.580          C  
ATOM   3495  CZ  PHE A 228      15.216  11.835  16.155  1.00  0.580          C  
ATOM   3496  H   PHE A 228      12.150   7.904  15.604  1.00  0.460          H  
ATOM   3497  HA  PHE A 228      11.694   9.088  18.177  1.00  0.520          H  
ATOM   3498 1HB  PHE A 228      10.987   9.978  15.365  1.00  0.700          H  
ATOM   3499 2HB  PHE A 228      10.639  10.987  16.769  1.00  0.700          H  
ATOM   3500  HD1 PHE A 228      12.439  11.479  14.325  1.00  0.700          H  
ATOM   3501  HD2 PHE A 228      13.353  10.230  18.306  1.00  0.700          H  
ATOM   3502  HE1 PHE A 228      14.687  12.444  14.160  1.00  0.700          H  
ATOM   3503  HE2 PHE A 228      15.520  11.162  18.104  1.00  0.700          H  
ATOM   3504  HZ  PHE A 228      16.196  12.241  16.126  1.00  0.700          H  
ATOM   3505  N   ALA A 229       8.946   8.236  16.651  1.00  0.470          N  
ATOM   3506  CA  ALA A 229       7.559   8.042  16.991  1.00  0.540          C  
ATOM   3507  C   ALA A 229       7.396   7.020  18.130  1.00  0.500          C  
ATOM   3508  O   ALA A 229       6.607   7.241  19.054  1.00  0.540          O  
ATOM   3509  CB  ALA A 229       6.812   7.626  15.779  1.00  0.730          C  
ATOM   3510  H   ALA A 229       9.284   8.032  15.705  1.00  0.560          H  
ATOM   3511  HA  ALA A 229       7.163   8.999  17.328  1.00  0.650          H  
ATOM   3512 1HB  ALA A 229       5.799   7.555  16.047  1.00  0.870          H  
ATOM   3513 2HB  ALA A 229       6.935   8.380  15.026  1.00  0.870          H  
ATOM   3514 3HB  ALA A 229       7.192   6.672  15.421  1.00  0.870          H  
ATOM   3515  N   ASP A 230       8.189   5.925  18.119  1.00  0.450          N  
ATOM   3516  CA  ASP A 230       8.138   4.902  19.171  1.00  0.450          C  
ATOM   3517  C   ASP A 230       8.546   5.488  20.519  1.00  0.440          C  
ATOM   3518  O   ASP A 230       8.015   5.098  21.554  1.00  0.500          O  
ATOM   3519  CB  ASP A 230       9.017   3.677  18.864  1.00  0.630          C  
ATOM   3520  CG  ASP A 230       8.478   2.691  17.761  1.00  0.630          C  
ATOM   3521  OD1 ASP A 230       7.332   2.787  17.367  1.00  0.630          O  
ATOM   3522  OD2 ASP A 230       9.203   1.782  17.379  1.00  0.630          O  
ATOM   3523  H   ASP A 230       8.830   5.755  17.342  1.00  0.540          H  
ATOM   3524  HA  ASP A 230       7.108   4.557  19.256  1.00  0.540          H  
ATOM   3525 1HB  ASP A 230       9.997   4.038  18.539  1.00  0.760          H  
ATOM   3526 2HB  ASP A 230       9.170   3.115  19.786  1.00  0.760          H  
ATOM   3527  N   LEU A 231       9.439   6.484  20.501  1.00  0.440          N  
ATOM   3528  CA  LEU A 231       9.892   7.166  21.708  1.00  0.460          C  
ATOM   3529  C   LEU A 231       8.870   8.198  22.182  1.00  0.490          C  
ATOM   3530  O   LEU A 231       9.082   8.864  23.183  1.00  0.690          O  
ATOM   3531  CB  LEU A 231      11.233   7.903  21.462  1.00  0.640          C  
ATOM   3532  CG  LEU A 231      12.521   7.074  21.211  1.00  0.640          C  
ATOM   3533  CD1 LEU A 231      13.630   8.005  20.812  1.00  0.640          C  
ATOM   3534  CD2 LEU A 231      12.940   6.368  22.439  1.00  0.640          C  
ATOM   3535  H   LEU A 231       9.881   6.739  19.610  1.00  0.530          H  
ATOM   3536  HA  LEU A 231      10.012   6.425  22.495  1.00  0.550          H  
ATOM   3537 1HB  LEU A 231      11.092   8.515  20.576  1.00  0.760          H  
ATOM   3538 2HB  LEU A 231      11.421   8.571  22.266  1.00  0.760          H  
ATOM   3539  HG  LEU A 231      12.351   6.358  20.437  1.00  0.760          H  
ATOM   3540 1HD1 LEU A 231      14.539   7.433  20.637  1.00  0.760          H  
ATOM   3541 2HD1 LEU A 231      13.356   8.533  19.912  1.00  0.760          H  
ATOM   3542 3HD1 LEU A 231      13.797   8.713  21.613  1.00  0.760          H  
ATOM   3543 1HD2 LEU A 231      13.848   5.813  22.218  1.00  0.760          H  
ATOM   3544 2HD2 LEU A 231      13.141   7.086  23.218  1.00  0.760          H  
ATOM   3545 3HD2 LEU A 231      12.170   5.676  22.770  1.00  0.760          H  
ATOM   3546  N   GLY A 232       7.777   8.389  21.459  1.00  0.460          N  
ATOM   3547  CA  GLY A 232       6.806   9.367  21.885  1.00  0.480          C  
ATOM   3548  C   GLY A 232       7.224  10.796  21.565  1.00  0.470          C  
ATOM   3549  O   GLY A 232       6.742  11.731  22.209  1.00  0.540          O  
ATOM   3550  H   GLY A 232       7.585   7.841  20.619  1.00  0.550          H  
ATOM   3551 1HA  GLY A 232       5.855   9.140  21.410  1.00  0.580          H  
ATOM   3552 2HA  GLY A 232       6.652   9.270  22.958  1.00  0.580          H  
ATOM   3553  N   TRP A 233       8.132  10.985  20.605  1.00  0.430          N  
ATOM   3554  CA  TRP A 233       8.621  12.313  20.256  1.00  0.450          C  
ATOM   3555  C   TRP A 233       8.223  12.672  18.846  1.00  0.470          C  
ATOM   3556  O   TRP A 233       8.136  11.796  17.985  1.00  0.470          O  
ATOM   3557  CB  TRP A 233      10.141  12.353  20.304  1.00  0.620          C  
ATOM   3558  CG  TRP A 233      10.770  12.168  21.639  1.00  0.620          C  
ATOM   3559  CD1 TRP A 233      10.198  12.208  22.864  1.00  0.620          C  
ATOM   3560  CD2 TRP A 233      12.150  11.893  21.858  1.00  0.620          C  
ATOM   3561  NE1 TRP A 233      11.138  11.982  23.823  1.00  0.620          N  
ATOM   3562  CE2 TRP A 233      12.332  11.777  23.230  1.00  0.620          C  
ATOM   3563  CE3 TRP A 233      13.221  11.742  21.021  1.00  0.620          C  
ATOM   3564  CZ2 TRP A 233      13.562  11.498  23.782  1.00  0.620          C  
ATOM   3565  CZ3 TRP A 233      14.443  11.475  21.558  1.00  0.620          C  
ATOM   3566  CH2 TRP A 233      14.624  11.350  22.906  1.00  0.620          C  
ATOM   3567  H   TRP A 233       8.483  10.197  20.048  1.00  0.520          H  
ATOM   3568  HA  TRP A 233       8.200  13.055  20.934  1.00  0.540          H  
ATOM   3569 1HB  TRP A 233      10.536  11.589  19.632  1.00  0.750          H  
ATOM   3570 2HB  TRP A 233      10.465  13.318  19.922  1.00  0.750          H  
ATOM   3571  HD1 TRP A 233       9.144  12.394  23.063  1.00  0.750          H  
ATOM   3572  HE1 TRP A 233      10.961  11.960  24.815  1.00  0.750          H  
ATOM   3573  HE3 TRP A 233      13.092  11.841  19.951  1.00  0.750          H  
ATOM   3574  HZ2 TRP A 233      13.704  11.402  24.857  1.00  0.750          H  
ATOM   3575  HZ3 TRP A 233      15.258  11.369  20.877  1.00  0.750          H  
ATOM   3576  HH2 TRP A 233      15.619  11.136  23.289  1.00  0.750          H  
ATOM   3577  N   GLN A 234       8.028  13.953  18.580  1.00  0.500          N  
ATOM   3578  CA  GLN A 234       7.766  14.330  17.203  1.00  0.540          C  
ATOM   3579  C   GLN A 234       9.119  14.421  16.530  1.00  0.560          C  
ATOM   3580  O   GLN A 234      10.104  14.803  17.155  1.00  0.540          O  
ATOM   3581  CB  GLN A 234       7.031  15.667  17.098  1.00  0.740          C  
ATOM   3582  CG  GLN A 234       5.671  15.676  17.742  1.00  0.740          C  
ATOM   3583  CD  GLN A 234       4.981  17.027  17.634  1.00  0.740          C  
ATOM   3584  OE1 GLN A 234       4.763  17.547  16.535  1.00  0.740          O  
ATOM   3585  NE2 GLN A 234       4.635  17.601  18.776  1.00  0.740          N  
ATOM   3586  H   GLN A 234       8.092  14.670  19.322  1.00  0.600          H  
ATOM   3587  HA  GLN A 234       7.189  13.556  16.705  1.00  0.650          H  
ATOM   3588 1HB  GLN A 234       7.624  16.461  17.519  1.00  0.890          H  
ATOM   3589 2HB  GLN A 234       6.883  15.909  16.046  1.00  0.890          H  
ATOM   3590 1HG  GLN A 234       5.052  14.930  17.271  1.00  0.890          H  
ATOM   3591 2HG  GLN A 234       5.796  15.442  18.801  1.00  0.890          H  
ATOM   3592 1HE2 GLN A 234       4.185  18.493  18.774  1.00  0.890          H  
ATOM   3593 2HE2 GLN A 234       4.853  17.152  19.643  1.00  0.890          H  
ATOM   3594  N   TYR A 235       9.178  14.158  15.240  1.00  0.640          N  
ATOM   3595  CA  TYR A 235      10.425  14.244  14.486  1.00  0.700          C  
ATOM   3596  C   TYR A 235      11.074  15.642  14.710  1.00  0.750          C  
ATOM   3597  O   TYR A 235      12.293  15.757  14.795  1.00  1.010          O  
ATOM   3598  CB  TYR A 235      10.138  13.886  13.014  1.00  0.960          C  
ATOM   3599  CG  TYR A 235      11.343  13.646  12.066  1.00  0.960          C  
ATOM   3600  CD1 TYR A 235      11.791  12.343  11.769  1.00  0.960          C  
ATOM   3601  CD2 TYR A 235      11.977  14.690  11.518  1.00  0.960          C  
ATOM   3602  CE1 TYR A 235      12.867  12.165  10.901  1.00  0.960          C  
ATOM   3603  CE2 TYR A 235      13.014  14.529  10.671  1.00  0.960          C  
ATOM   3604  CZ  TYR A 235      13.469  13.292  10.349  1.00  0.960          C  
ATOM   3605  OH  TYR A 235      14.535  13.195   9.486  1.00  0.960          O  
ATOM   3606  H   TYR A 235       8.337  13.848  14.769  1.00  0.770          H  
ATOM   3607  HA  TYR A 235      11.115  13.502  14.884  1.00  0.840          H  
ATOM   3608 1HB  TYR A 235       9.541  12.970  13.005  1.00  1.150          H  
ATOM   3609 2HB  TYR A 235       9.515  14.649  12.584  1.00  1.150          H  
ATOM   3610  HD1 TYR A 235      11.293  11.479  12.205  1.00  1.150          H  
ATOM   3611  HD2 TYR A 235      11.660  15.657  11.765  1.00  1.150          H  
ATOM   3612  HE1 TYR A 235      13.227  11.163  10.651  1.00  1.150          H  
ATOM   3613  HE2 TYR A 235      13.497  15.407  10.251  1.00  1.150          H  
ATOM   3614  HH  TYR A 235      14.739  12.264   9.293  1.00  1.150          H  
ATOM   3615  N   THR A 236      10.251  16.712  14.766  1.00  0.680          N  
ATOM   3616  CA  THR A 236      10.707  18.102  14.952  1.00  0.720          C  
ATOM   3617  C   THR A 236      11.110  18.501  16.385  1.00  0.590          C  
ATOM   3618  O   THR A 236      11.668  19.582  16.585  1.00  0.620          O  
ATOM   3619  CB  THR A 236       9.564  19.100  14.634  1.00  0.990          C  
ATOM   3620  OG1 THR A 236       8.471  18.837  15.526  1.00  0.990          O  
ATOM   3621  CG2 THR A 236       9.067  18.990  13.242  1.00  0.990          C  
ATOM   3622  H   THR A 236       9.252  16.573  14.679  1.00  0.820          H  
ATOM   3623  HA  THR A 236      11.560  18.272  14.297  1.00  0.860          H  
ATOM   3624  HB  THR A 236       9.924  20.117  14.799  1.00  1.190          H  
ATOM   3625  HG1 THR A 236       8.692  19.137  16.422  1.00  1.190          H  
ATOM   3626 1HG2 THR A 236       8.267  19.711  13.086  1.00  1.190          H  
ATOM   3627 2HG2 THR A 236       9.875  19.209  12.562  1.00  1.190          H  
ATOM   3628 3HG2 THR A 236       8.684  17.995  13.074  1.00  1.190          H  
ATOM   3629  N   ASP A 237      10.762  17.700  17.386  1.00  0.510          N  
ATOM   3630  CA  ASP A 237      10.975  18.078  18.786  1.00  0.490          C  
ATOM   3631  C   ASP A 237      12.444  18.283  19.191  1.00  0.420          C  
ATOM   3632  O   ASP A 237      13.312  17.508  18.794  1.00  0.380          O  
ATOM   3633  CB  ASP A 237      10.352  17.036  19.716  1.00  0.690          C  
ATOM   3634  CG  ASP A 237       8.856  17.105  19.824  1.00  0.690          C  
ATOM   3635  OD1 ASP A 237       8.267  18.062  19.390  1.00  0.690          O  
ATOM   3636  OD2 ASP A 237       8.299  16.168  20.363  1.00  0.690          O  
ATOM   3637  H   ASP A 237      10.364  16.783  17.176  1.00  0.610          H  
ATOM   3638  HA  ASP A 237      10.421  18.995  18.928  1.00  0.590          H  
ATOM   3639 1HB  ASP A 237      10.625  16.036  19.366  1.00  0.830          H  
ATOM   3640 2HB  ASP A 237      10.730  17.136  20.685  1.00  0.830          H  
ATOM   3641  N   PRO A 238      12.777  19.283  20.035  1.00  0.430          N  
ATOM   3642  CA  PRO A 238      14.116  19.489  20.571  1.00  0.400          C  
ATOM   3643  C   PRO A 238      14.818  18.208  21.101  1.00  0.360          C  
ATOM   3644  O   PRO A 238      16.007  18.062  20.827  1.00  0.330          O  
ATOM   3645  CB  PRO A 238      13.862  20.551  21.653  1.00  0.600          C  
ATOM   3646  CG  PRO A 238      12.692  21.352  21.108  1.00  0.600          C  
ATOM   3647  CD  PRO A 238      11.791  20.328  20.434  1.00  0.600          C  
ATOM   3648  HA  PRO A 238      14.731  19.934  19.769  1.00  0.480          H  
ATOM   3649 1HB  PRO A 238      13.670  20.112  22.632  1.00  0.720          H  
ATOM   3650 2HB  PRO A 238      14.757  21.175  21.770  1.00  0.720          H  
ATOM   3651 1HG  PRO A 238      12.188  21.903  21.919  1.00  0.720          H  
ATOM   3652 2HG  PRO A 238      13.062  22.109  20.397  1.00  0.720          H  
ATOM   3653 1HD  PRO A 238      11.026  19.939  21.124  1.00  0.720          H  
ATOM   3654 2HD  PRO A 238      11.351  20.814  19.543  1.00  0.720          H  
ATOM   3655  N   PRO A 239      14.159  17.258  21.849  1.00  0.380          N  
ATOM   3656  CA  PRO A 239      14.749  15.988  22.255  1.00  0.380          C  
ATOM   3657  C   PRO A 239      15.062  15.052  21.087  1.00  0.370          C  
ATOM   3658  O   PRO A 239      15.950  14.206  21.208  1.00  0.390          O  
ATOM   3659  CB  PRO A 239      13.695  15.395  23.200  1.00  0.570          C  
ATOM   3660  CG  PRO A 239      12.424  16.098  22.876  1.00  0.570          C  
ATOM   3661  CD  PRO A 239      12.873  17.511  22.556  1.00  0.570          C  
ATOM   3662  HA  PRO A 239      15.661  16.200  22.823  1.00  0.460          H  
ATOM   3663 1HB  PRO A 239      13.628  14.322  23.034  1.00  0.680          H  
ATOM   3664 2HB  PRO A 239      14.002  15.540  24.241  1.00  0.680          H  
ATOM   3665 1HG  PRO A 239      11.926  15.585  22.034  1.00  0.680          H  
ATOM   3666 2HG  PRO A 239      11.732  16.043  23.730  1.00  0.680          H  
ATOM   3667 1HD  PRO A 239      12.137  18.006  22.021  1.00  0.680          H  
ATOM   3668 2HD  PRO A 239      13.076  18.034  23.499  1.00  0.680          H  
ATOM   3669  N   SER A 240      14.386  15.232  19.945  1.00  0.370          N  
ATOM   3670  CA  SER A 240      14.617  14.412  18.772  1.00  0.370          C  
ATOM   3671  C   SER A 240      15.888  14.925  18.147  1.00  0.370          C  
ATOM   3672  O   SER A 240      16.779  14.156  17.771  1.00  0.410          O  
ATOM   3673  CB  SER A 240      13.444  14.503  17.807  1.00  0.520          C  
ATOM   3674  OG  SER A 240      12.299  13.939  18.363  1.00  0.520          O  
ATOM   3675  H   SER A 240      13.669  15.941  19.830  1.00  0.440          H  
ATOM   3676  HA  SER A 240      14.762  13.382  19.077  1.00  0.440          H  
ATOM   3677 1HB  SER A 240      13.247  15.525  17.544  1.00  0.620          H  
ATOM   3678 2HB  SER A 240      13.675  14.011  16.891  1.00  0.620          H  
ATOM   3679  HG  SER A 240      11.579  14.111  17.720  1.00  0.620          H  
ATOM   3680  N   ARG A 241      15.986  16.251  18.063  1.00  0.350          N  
ATOM   3681  CA  ARG A 241      17.169  16.871  17.501  1.00  0.350          C  
ATOM   3682  C   ARG A 241      18.385  16.536  18.377  1.00  0.350          C  
ATOM   3683  O   ARG A 241      19.449  16.189  17.853  1.00  0.360          O  
ATOM   3684  CB  ARG A 241      16.951  18.367  17.371  1.00  0.490          C  
ATOM   3685  CG  ARG A 241      15.930  18.753  16.283  1.00  0.490          C  
ATOM   3686  CD  ARG A 241      15.591  20.186  16.320  1.00  0.490          C  
ATOM   3687  NE  ARG A 241      16.739  21.041  16.000  1.00  0.490          N  
ATOM   3688  CZ  ARG A 241      16.809  22.364  16.218  1.00  0.490          C  
ATOM   3689  NH1 ARG A 241      15.802  23.033  16.762  1.00  0.490          N  
ATOM   3690  NH2 ARG A 241      17.919  22.972  15.873  1.00  0.490          N  
ATOM   3691  H   ARG A 241      15.190  16.813  18.387  1.00  0.420          H  
ATOM   3692  HA  ARG A 241      17.336  16.465  16.504  1.00  0.420          H  
ATOM   3693 1HB  ARG A 241      16.595  18.768  18.318  1.00  0.590          H  
ATOM   3694 2HB  ARG A 241      17.898  18.858  17.140  1.00  0.590          H  
ATOM   3695 1HG  ARG A 241      16.338  18.520  15.298  1.00  0.590          H  
ATOM   3696 2HG  ARG A 241      15.005  18.185  16.436  1.00  0.590          H  
ATOM   3697 1HD  ARG A 241      14.800  20.382  15.594  1.00  0.590          H  
ATOM   3698 2HD  ARG A 241      15.236  20.436  17.319  1.00  0.590          H  
ATOM   3699  HE  ARG A 241      17.584  20.619  15.568  1.00  0.590          H  
ATOM   3700 1HH1 ARG A 241      14.952  22.551  17.022  1.00  0.590          H  
ATOM   3701 2HH1 ARG A 241      15.882  24.028  16.915  1.00  0.590          H  
ATOM   3702 1HH2 ARG A 241      18.676  22.393  15.454  1.00  0.590          H  
ATOM   3703 2HH2 ARG A 241      18.037  23.961  16.010  1.00  0.590          H  
ATOM   3704  N   SER A 242      18.199  16.581  19.707  1.00  0.350          N  
ATOM   3705  CA  SER A 242      19.244  16.257  20.672  1.00  0.360          C  
ATOM   3706  C   SER A 242      19.705  14.818  20.499  1.00  0.360          C  
ATOM   3707  O   SER A 242      20.913  14.539  20.483  1.00  0.390          O  
ATOM   3708  CB  SER A 242      18.732  16.462  22.078  1.00  0.500          C  
ATOM   3709  OG  SER A 242      19.715  16.162  23.025  1.00  0.500          O  
ATOM   3710  H   SER A 242      17.302  16.913  20.067  1.00  0.420          H  
ATOM   3711  HA  SER A 242      20.094  16.917  20.501  1.00  0.430          H  
ATOM   3712 1HB  SER A 242      18.394  17.490  22.201  1.00  0.600          H  
ATOM   3713 2HB  SER A 242      17.878  15.819  22.236  1.00  0.600          H  
ATOM   3714  HG  SER A 242      19.310  16.309  23.880  1.00  0.600          H  
ATOM   3715  N   LEU A 243      18.753  13.879  20.366  1.00  0.350          N  
ATOM   3716  CA  LEU A 243      19.140  12.499  20.177  1.00  0.360          C  
ATOM   3717  C   LEU A 243      19.909  12.352  18.872  1.00  0.350          C  
ATOM   3718  O   LEU A 243      20.932  11.682  18.841  1.00  0.350          O  
ATOM   3719  CB  LEU A 243      17.928  11.557  20.222  1.00  0.500          C  
ATOM   3720  CG  LEU A 243      18.235  10.027  20.019  1.00  0.500          C  
ATOM   3721  CD1 LEU A 243      19.178   9.530  21.098  1.00  0.500          C  
ATOM   3722  CD2 LEU A 243      16.945   9.183  20.049  1.00  0.500          C  
ATOM   3723  H   LEU A 243      17.762  14.118  20.443  1.00  0.420          H  
ATOM   3724  HA  LEU A 243      19.801  12.243  20.996  1.00  0.430          H  
ATOM   3725 1HB  LEU A 243      17.461  11.683  21.192  1.00  0.600          H  
ATOM   3726 2HB  LEU A 243      17.225  11.879  19.458  1.00  0.600          H  
ATOM   3727  HG  LEU A 243      18.709   9.909  19.079  1.00  0.600          H  
ATOM   3728 1HD1 LEU A 243      19.389   8.493  20.919  1.00  0.600          H  
ATOM   3729 2HD1 LEU A 243      20.110  10.081  21.075  1.00  0.600          H  
ATOM   3730 3HD1 LEU A 243      18.714   9.642  22.074  1.00  0.600          H  
ATOM   3731 1HD2 LEU A 243      17.197   8.141  19.886  1.00  0.600          H  
ATOM   3732 2HD2 LEU A 243      16.459   9.288  21.019  1.00  0.600          H  
ATOM   3733 3HD2 LEU A 243      16.273   9.500  19.276  1.00  0.600          H  
ATOM   3734  N   ASN A 244      19.474  12.980  17.781  1.00  0.370          N  
ATOM   3735  CA  ASN A 244      20.240  12.821  16.550  1.00  0.430          C  
ATOM   3736  C   ASN A 244      21.667  13.304  16.677  1.00  0.420          C  
ATOM   3737  O   ASN A 244      22.591  12.677  16.138  1.00  0.460          O  
ATOM   3738  CB  ASN A 244      19.597  13.569  15.434  1.00  0.580          C  
ATOM   3739  CG  ASN A 244      18.477  12.903  14.901  1.00  0.580          C  
ATOM   3740  OD1 ASN A 244      18.417  11.673  14.883  1.00  0.580          O  
ATOM   3741  ND2 ASN A 244      17.545  13.662  14.485  1.00  0.580          N  
ATOM   3742  H   ASN A 244      18.605  13.524  17.800  1.00  0.440          H  
ATOM   3743  HA  ASN A 244      20.276  11.762  16.305  1.00  0.520          H  
ATOM   3744 1HB  ASN A 244      19.273  14.547  15.796  1.00  0.690          H  
ATOM   3745 2HB  ASN A 244      20.325  13.734  14.673  1.00  0.690          H  
ATOM   3746 1HD2 ASN A 244      16.704  13.257  14.122  1.00  0.690          H  
ATOM   3747 2HD2 ASN A 244      17.663  14.652  14.556  1.00  0.690          H  
ATOM   3748  N   LYS A 245      21.872  14.394  17.419  1.00  0.420          N  
ATOM   3749  CA  LYS A 245      23.223  14.874  17.603  1.00  0.460          C  
ATOM   3750  C   LYS A 245      24.029  13.776  18.290  1.00  0.450          C  
ATOM   3751  O   LYS A 245      25.116  13.438  17.814  1.00  0.520          O  
ATOM   3752  CB  LYS A 245      23.242  16.157  18.445  1.00  0.630          C  
ATOM   3753  CG  LYS A 245      22.675  17.400  17.747  1.00  0.630          C  
ATOM   3754  CD  LYS A 245      22.674  18.620  18.684  1.00  0.630          C  
ATOM   3755  CE  LYS A 245      22.009  19.835  18.032  1.00  0.630          C  
ATOM   3756  NZ  LYS A 245      21.999  21.027  18.934  1.00  0.630          N  
ATOM   3757  H   LYS A 245      21.065  14.909  17.788  1.00  0.500          H  
ATOM   3758  HA  LYS A 245      23.668  15.077  16.628  1.00  0.550          H  
ATOM   3759 1HB  LYS A 245      22.665  15.996  19.355  1.00  0.750          H  
ATOM   3760 2HB  LYS A 245      24.266  16.374  18.746  1.00  0.750          H  
ATOM   3761 1HG  LYS A 245      23.293  17.624  16.874  1.00  0.750          H  
ATOM   3762 2HG  LYS A 245      21.667  17.201  17.402  1.00  0.750          H  
ATOM   3763 1HD  LYS A 245      22.139  18.371  19.603  1.00  0.750          H  
ATOM   3764 2HD  LYS A 245      23.697  18.872  18.940  1.00  0.750          H  
ATOM   3765 1HE  LYS A 245      22.544  20.089  17.119  1.00  0.750          H  
ATOM   3766 2HE  LYS A 245      20.977  19.577  17.779  1.00  0.750          H  
ATOM   3767 1HZ  LYS A 245      21.550  21.802  18.462  1.00  0.750          H  
ATOM   3768 2HZ  LYS A 245      21.502  20.823  19.789  1.00  0.750          H  
ATOM   3769 3HZ  LYS A 245      22.956  21.275  19.147  1.00  0.750          H  
ATOM   3770  N   GLU A 246      23.442  13.170  19.347  1.00  0.400          N  
ATOM   3771  CA  GLU A 246      24.065  12.097  20.135  1.00  0.420          C  
ATOM   3772  C   GLU A 246      24.278  10.796  19.359  1.00  0.360          C  
ATOM   3773  O   GLU A 246      25.297  10.121  19.535  1.00  0.370          O  
ATOM   3774  CB  GLU A 246      23.222  11.803  21.370  1.00  0.580          C  
ATOM   3775  CG  GLU A 246      23.216  12.906  22.404  1.00  0.580          C  
ATOM   3776  CD  GLU A 246      24.527  13.069  23.005  1.00  0.580          C  
ATOM   3777  OE1 GLU A 246      24.948  12.195  23.710  1.00  0.580          O  
ATOM   3778  OE2 GLU A 246      25.153  14.043  22.718  1.00  0.580          O  
ATOM   3779  H   GLU A 246      22.534  13.538  19.661  1.00  0.480          H  
ATOM   3780  HA  GLU A 246      25.040  12.456  20.467  1.00  0.500          H  
ATOM   3781 1HB  GLU A 246      22.200  11.580  21.082  1.00  0.700          H  
ATOM   3782 2HB  GLU A 246      23.627  10.940  21.835  1.00  0.700          H  
ATOM   3783 1HG  GLU A 246      22.930  13.842  21.930  1.00  0.700          H  
ATOM   3784 2HG  GLU A 246      22.480  12.680  23.178  1.00  0.700          H  
ATOM   3785  N   ILE A 247      23.340  10.440  18.481  1.00  0.330          N  
ATOM   3786  CA  ILE A 247      23.481   9.224  17.697  1.00  0.310          C  
ATOM   3787  C   ILE A 247      24.707   9.325  16.836  1.00  0.320          C  
ATOM   3788  O   ILE A 247      25.527   8.405  16.809  1.00  0.330          O  
ATOM   3789  CB  ILE A 247      22.235   8.929  16.801  1.00  0.440          C  
ATOM   3790  CG1 ILE A 247      20.999   8.531  17.683  1.00  0.440          C  
ATOM   3791  CG2 ILE A 247      22.548   7.861  15.702  1.00  0.440          C  
ATOM   3792  CD1 ILE A 247      19.656   8.510  16.941  1.00  0.440          C  
ATOM   3793  H   ILE A 247      22.505  11.017  18.410  1.00  0.400          H  
ATOM   3794  HA  ILE A 247      23.619   8.396  18.384  1.00  0.370          H  
ATOM   3795  HB  ILE A 247      21.963   9.859  16.298  1.00  0.530          H  
ATOM   3796 1HG1 ILE A 247      21.156   7.549  18.073  1.00  0.530          H  
ATOM   3797 2HG1 ILE A 247      20.936   9.218  18.516  1.00  0.530          H  
ATOM   3798 1HG2 ILE A 247      21.682   7.720  15.071  1.00  0.530          H  
ATOM   3799 2HG2 ILE A 247      23.369   8.196  15.075  1.00  0.530          H  
ATOM   3800 3HG2 ILE A 247      22.812   6.918  16.156  1.00  0.530          H  
ATOM   3801 1HD1 ILE A 247      18.866   8.205  17.623  1.00  0.530          H  
ATOM   3802 2HD1 ILE A 247      19.432   9.504  16.548  1.00  0.530          H  
ATOM   3803 3HD1 ILE A 247      19.688   7.810  16.127  1.00  0.530          H  
ATOM   3804  N   PHE A 248      24.843  10.442  16.134  1.00  0.350          N  
ATOM   3805  CA  PHE A 248      25.986  10.592  15.268  1.00  0.370          C  
ATOM   3806  C   PHE A 248      27.258  10.888  16.045  1.00  0.390          C  
ATOM   3807  O   PHE A 248      28.316  10.365  15.704  1.00  0.410          O  
ATOM   3808  CB  PHE A 248      25.660  11.571  14.163  1.00  0.510          C  
ATOM   3809  CG  PHE A 248      24.742  10.865  13.196  1.00  0.510          C  
ATOM   3810  CD1 PHE A 248      23.370  10.996  13.280  1.00  0.510          C  
ATOM   3811  CD2 PHE A 248      25.263  10.024  12.235  1.00  0.510          C  
ATOM   3812  CE1 PHE A 248      22.549  10.311  12.421  1.00  0.510          C  
ATOM   3813  CE2 PHE A 248      24.452   9.340  11.373  1.00  0.510          C  
ATOM   3814  CZ  PHE A 248      23.095   9.487  11.469  1.00  0.510          C  
ATOM   3815  H   PHE A 248      24.120  11.168  16.199  1.00  0.420          H  
ATOM   3816  HA  PHE A 248      26.137   9.637  14.770  1.00  0.440          H  
ATOM   3817 1HB  PHE A 248      25.148  12.445  14.573  1.00  0.610          H  
ATOM   3818 2HB  PHE A 248      26.564  11.896  13.640  1.00  0.610          H  
ATOM   3819  HD1 PHE A 248      22.938  11.639  14.042  1.00  0.610          H  
ATOM   3820  HD2 PHE A 248      26.331   9.905  12.177  1.00  0.610          H  
ATOM   3821  HE1 PHE A 248      21.469  10.419  12.500  1.00  0.610          H  
ATOM   3822  HE2 PHE A 248      24.886   8.676  10.615  1.00  0.610          H  
ATOM   3823  HZ  PHE A 248      22.450   8.950  10.792  1.00  0.610          H  
ATOM   3824  N   GLU A 249      27.201  11.668  17.129  1.00  0.410          N  
ATOM   3825  CA  GLU A 249      28.426  11.894  17.880  1.00  0.450          C  
ATOM   3826  C   GLU A 249      29.014  10.592  18.358  1.00  0.430          C  
ATOM   3827  O   GLU A 249      30.229  10.379  18.276  1.00  0.460          O  
ATOM   3828  CB  GLU A 249      28.206  12.786  19.090  1.00  0.610          C  
ATOM   3829  CG  GLU A 249      29.482  13.003  19.889  1.00  0.610          C  
ATOM   3830  CD  GLU A 249      29.374  14.037  20.927  1.00  0.610          C  
ATOM   3831  OE1 GLU A 249      28.385  14.710  20.967  1.00  0.610          O  
ATOM   3832  OE2 GLU A 249      30.280  14.150  21.706  1.00  0.610          O  
ATOM   3833  H   GLU A 249      26.342  12.139  17.417  1.00  0.490          H  
ATOM   3834  HA  GLU A 249      29.153  12.364  17.228  1.00  0.540          H  
ATOM   3835 1HB  GLU A 249      27.793  13.733  18.787  1.00  0.740          H  
ATOM   3836 2HB  GLU A 249      27.475  12.317  19.750  1.00  0.740          H  
ATOM   3837 1HG  GLU A 249      29.748  12.068  20.380  1.00  0.740          H  
ATOM   3838 2HG  GLU A 249      30.280  13.249  19.200  1.00  0.740          H  
ATOM   3839  N   HIS A 250      28.157   9.690  18.852  1.00  0.400          N  
ATOM   3840  CA  HIS A 250      28.651   8.428  19.336  1.00  0.400          C  
ATOM   3841  C   HIS A 250      29.178   7.570  18.213  1.00  0.360          C  
ATOM   3842  O   HIS A 250      30.267   7.009  18.353  1.00  0.370          O  
ATOM   3843  CB  HIS A 250      27.580   7.658  20.099  1.00  0.560          C  
ATOM   3844  CG  HIS A 250      27.307   8.193  21.456  1.00  0.560          C  
ATOM   3845  ND1 HIS A 250      26.914   7.378  22.491  1.00  0.560          N  
ATOM   3846  CD2 HIS A 250      27.363   9.449  21.971  1.00  0.560          C  
ATOM   3847  CE1 HIS A 250      26.758   8.111  23.580  1.00  0.560          C  
ATOM   3848  NE2 HIS A 250      27.026   9.351  23.294  1.00  0.560          N  
ATOM   3849  H   HIS A 250      27.158   9.901  18.934  1.00  0.480          H  
ATOM   3850  HA  HIS A 250      29.474   8.610  20.024  1.00  0.480          H  
ATOM   3851 1HB  HIS A 250      26.644   7.673  19.522  1.00  0.670          H  
ATOM   3852 2HB  HIS A 250      27.878   6.628  20.198  1.00  0.670          H  
ATOM   3853  HD2 HIS A 250      27.636  10.370  21.455  1.00  0.670          H  
ATOM   3854  HE1 HIS A 250      26.465   7.760  24.566  1.00  0.670          H  
ATOM   3855  HE2 HIS A 250      26.999  10.110  24.001  1.00  0.670          H  
ATOM   3856  N   MET A 251      28.460   7.486  17.080  1.00  0.320          N  
ATOM   3857  CA  MET A 251      28.931   6.671  15.964  1.00  0.320          C  
ATOM   3858  C   MET A 251      30.279   7.163  15.464  1.00  0.330          C  
ATOM   3859  O   MET A 251      31.192   6.376  15.223  1.00  0.340          O  
ATOM   3860  CB  MET A 251      27.924   6.713  14.817  1.00  0.450          C  
ATOM   3861  CG  MET A 251      26.612   5.983  15.047  1.00  0.450          C  
ATOM   3862  SD  MET A 251      25.366   6.381  13.777  1.00  0.450          S  
ATOM   3863  CE  MET A 251      26.026   5.704  12.259  1.00  0.450          C  
ATOM   3864  H   MET A 251      27.555   7.966  16.999  1.00  0.380          H  
ATOM   3865  HA  MET A 251      29.045   5.643  16.307  1.00  0.380          H  
ATOM   3866 1HB  MET A 251      27.703   7.749  14.564  1.00  0.540          H  
ATOM   3867 2HB  MET A 251      28.380   6.255  13.958  1.00  0.540          H  
ATOM   3868 1HG  MET A 251      26.801   4.913  15.023  1.00  0.540          H  
ATOM   3869 2HG  MET A 251      26.211   6.223  16.023  1.00  0.540          H  
ATOM   3870 1HE  MET A 251      25.335   5.907  11.460  1.00  0.540          H  
ATOM   3871 2HE  MET A 251      26.978   6.164  12.022  1.00  0.540          H  
ATOM   3872 3HE  MET A 251      26.154   4.626  12.351  1.00  0.540          H  
ATOM   3873  N   TYR A 252      30.405   8.472  15.302  1.00  0.330          N  
ATOM   3874  CA  TYR A 252      31.615   9.106  14.816  1.00  0.360          C  
ATOM   3875  C   TYR A 252      32.800   8.878  15.707  1.00  0.370          C  
ATOM   3876  O   TYR A 252      33.814   8.318  15.275  1.00  0.390          O  
ATOM   3877  CB  TYR A 252      31.301  10.580  14.662  1.00  0.490          C  
ATOM   3878  CG  TYR A 252      32.387  11.482  14.268  1.00  0.490          C  
ATOM   3879  CD1 TYR A 252      32.856  11.498  12.984  1.00  0.490          C  
ATOM   3880  CD2 TYR A 252      32.868  12.362  15.197  1.00  0.490          C  
ATOM   3881  CE1 TYR A 252      33.818  12.392  12.644  1.00  0.490          C  
ATOM   3882  CE2 TYR A 252      33.823  13.274  14.854  1.00  0.490          C  
ATOM   3883  CZ  TYR A 252      34.301  13.297  13.595  1.00  0.490          C  
ATOM   3884  OH  TYR A 252      35.253  14.214  13.244  1.00  0.490          O  
ATOM   3885  H   TYR A 252      29.612   9.084  15.501  1.00  0.400          H  
ATOM   3886  HA  TYR A 252      31.876   8.681  13.859  1.00  0.430          H  
ATOM   3887 1HB  TYR A 252      30.491  10.694  13.947  1.00  0.590          H  
ATOM   3888 2HB  TYR A 252      30.912  10.938  15.614  1.00  0.590          H  
ATOM   3889  HD1 TYR A 252      32.465  10.807  12.240  1.00  0.590          H  
ATOM   3890  HD2 TYR A 252      32.468  12.341  16.213  1.00  0.590          H  
ATOM   3891  HE1 TYR A 252      34.195  12.404  11.625  1.00  0.590          H  
ATOM   3892  HE2 TYR A 252      34.191  13.981  15.585  1.00  0.590          H  
ATOM   3893  HH  TYR A 252      35.594  13.960  12.372  1.00  0.590          H  
ATOM   3894  N   PHE A 253      32.671   9.237  16.973  1.00  0.380          N  
ATOM   3895  CA  PHE A 253      33.780   9.066  17.873  1.00  0.420          C  
ATOM   3896  C   PHE A 253      34.093   7.589  18.099  1.00  0.380          C  
ATOM   3897  O   PHE A 253      35.258   7.230  18.296  1.00  0.380          O  
ATOM   3898  CB  PHE A 253      33.515   9.803  19.180  1.00  0.570          C  
ATOM   3899  CG  PHE A 253      33.667  11.355  19.156  1.00  0.570          C  
ATOM   3900  CD1 PHE A 253      34.508  12.056  18.263  1.00  0.570          C  
ATOM   3901  CD2 PHE A 253      32.965  12.110  20.066  1.00  0.570          C  
ATOM   3902  CE1 PHE A 253      34.613  13.424  18.318  1.00  0.570          C  
ATOM   3903  CE2 PHE A 253      33.079  13.482  20.098  1.00  0.570          C  
ATOM   3904  CZ  PHE A 253      33.903  14.134  19.226  1.00  0.570          C  
ATOM   3905  H   PHE A 253      31.809   9.685  17.301  1.00  0.460          H  
ATOM   3906  HA  PHE A 253      34.657   9.491  17.405  1.00  0.500          H  
ATOM   3907 1HB  PHE A 253      32.497   9.572  19.508  1.00  0.690          H  
ATOM   3908 2HB  PHE A 253      34.172   9.433  19.907  1.00  0.690          H  
ATOM   3909  HD1 PHE A 253      35.090  11.536  17.520  1.00  0.690          H  
ATOM   3910  HD2 PHE A 253      32.298  11.611  20.772  1.00  0.690          H  
ATOM   3911  HE1 PHE A 253      35.267  13.944  17.632  1.00  0.690          H  
ATOM   3912  HE2 PHE A 253      32.502  14.047  20.826  1.00  0.690          H  
ATOM   3913  HZ  PHE A 253      33.987  15.219  19.261  1.00  0.690          H  
ATOM   3914  N   THR A 254      33.071   6.729  18.116  1.00  0.390          N  
ATOM   3915  CA  THR A 254      33.284   5.307  18.311  1.00  0.420          C  
ATOM   3916  C   THR A 254      34.008   4.700  17.130  1.00  0.410          C  
ATOM   3917  O   THR A 254      34.923   3.892  17.325  1.00  0.460          O  
ATOM   3918  CB  THR A 254      31.972   4.560  18.547  1.00  0.580          C  
ATOM   3919  OG1 THR A 254      31.365   5.073  19.725  1.00  0.580          O  
ATOM   3920  CG2 THR A 254      32.238   3.074  18.716  1.00  0.580          C  
ATOM   3921  H   THR A 254      32.110   7.046  17.987  1.00  0.470          H  
ATOM   3922  HA  THR A 254      33.906   5.175  19.194  1.00  0.500          H  
ATOM   3923  HB  THR A 254      31.300   4.719  17.707  1.00  0.690          H  
ATOM   3924  HG1 THR A 254      31.048   5.977  19.525  1.00  0.690          H  
ATOM   3925 1HG2 THR A 254      31.316   2.572  18.897  1.00  0.690          H  
ATOM   3926 2HG2 THR A 254      32.692   2.657  17.816  1.00  0.690          H  
ATOM   3927 3HG2 THR A 254      32.904   2.918  19.561  1.00  0.690          H  
ATOM   3928  N   ALA A 255      33.581   5.027  15.900  1.00  0.380          N  
ATOM   3929  CA  ALA A 255      34.221   4.481  14.715  1.00  0.390          C  
ATOM   3930  C   ALA A 255      35.681   4.898  14.685  1.00  0.400          C  
ATOM   3931  O   ALA A 255      36.558   4.080  14.391  1.00  0.420          O  
ATOM   3932  CB  ALA A 255      33.512   4.958  13.464  1.00  0.540          C  
ATOM   3933  H   ALA A 255      32.784   5.657  15.780  1.00  0.460          H  
ATOM   3934  HA  ALA A 255      34.168   3.394  14.766  1.00  0.470          H  
ATOM   3935 1HB  ALA A 255      33.987   4.519  12.616  1.00  0.650          H  
ATOM   3936 2HB  ALA A 255      32.474   4.652  13.489  1.00  0.650          H  
ATOM   3937 3HB  ALA A 255      33.565   6.047  13.408  1.00  0.650          H  
ATOM   3938  N   LEU A 256      35.949   6.158  15.057  1.00  0.380          N  
ATOM   3939  CA  LEU A 256      37.303   6.664  15.106  1.00  0.390          C  
ATOM   3940  C   LEU A 256      38.113   5.984  16.199  1.00  0.430          C  
ATOM   3941  O   LEU A 256      39.266   5.615  15.971  1.00  0.470          O  
ATOM   3942  CB  LEU A 256      37.257   8.176  15.320  1.00  0.540          C  
ATOM   3943  CG  LEU A 256      36.740   9.005  14.155  1.00  0.540          C  
ATOM   3944  CD1 LEU A 256      36.463  10.428  14.601  1.00  0.540          C  
ATOM   3945  CD2 LEU A 256      37.783   9.038  13.121  1.00  0.540          C  
ATOM   3946  H   LEU A 256      35.179   6.802  15.268  1.00  0.460          H  
ATOM   3947  HA  LEU A 256      37.781   6.431  14.162  1.00  0.470          H  
ATOM   3948 1HB  LEU A 256      36.637   8.381  16.188  1.00  0.650          H  
ATOM   3949 2HB  LEU A 256      38.251   8.501  15.511  1.00  0.650          H  
ATOM   3950  HG  LEU A 256      35.826   8.557  13.758  1.00  0.650          H  
ATOM   3951 1HD1 LEU A 256      36.115  11.003  13.754  1.00  0.650          H  
ATOM   3952 2HD1 LEU A 256      35.699  10.427  15.373  1.00  0.650          H  
ATOM   3953 3HD1 LEU A 256      37.370  10.864  14.983  1.00  0.650          H  
ATOM   3954 1HD2 LEU A 256      37.440   9.598  12.275  1.00  0.650          H  
ATOM   3955 2HD2 LEU A 256      38.666   9.494  13.538  1.00  0.650          H  
ATOM   3956 3HD2 LEU A 256      38.011   8.061  12.811  1.00  0.650          H  
ATOM   3957  N   CYS A 257      37.519   5.751  17.376  1.00  0.450          N  
ATOM   3958  CA  CYS A 257      38.258   5.066  18.424  1.00  0.500          C  
ATOM   3959  C   CYS A 257      38.578   3.659  17.995  1.00  0.490          C  
ATOM   3960  O   CYS A 257      39.702   3.197  18.214  1.00  0.510          O  
ATOM   3961  CB  CYS A 257      37.514   4.980  19.747  1.00  0.680          C  
ATOM   3962  SG  CYS A 257      38.554   4.213  21.038  1.00  0.680          S  
ATOM   3963  H   CYS A 257      36.580   6.108  17.571  1.00  0.540          H  
ATOM   3964  HA  CYS A 257      39.193   5.596  18.593  1.00  0.600          H  
ATOM   3965 1HB  CYS A 257      37.196   5.968  20.080  1.00  0.820          H  
ATOM   3966 2HB  CYS A 257      36.617   4.372  19.616  1.00  0.820          H  
ATOM   3967  HG  CYS A 257      39.061   3.251  20.238  1.00  0.820          H  
ATOM   3968  N   THR A 258      37.589   2.976  17.410  1.00  0.480          N  
ATOM   3969  CA  THR A 258      37.717   1.598  16.983  1.00  0.490          C  
ATOM   3970  C   THR A 258      38.850   1.501  15.999  1.00  0.490          C  
ATOM   3971  O   THR A 258      39.691   0.606  16.095  1.00  0.530          O  
ATOM   3972  CB  THR A 258      36.415   1.100  16.332  1.00  0.680          C  
ATOM   3973  OG1 THR A 258      35.354   1.203  17.282  1.00  0.680          O  
ATOM   3974  CG2 THR A 258      36.578  -0.369  15.910  1.00  0.680          C  
ATOM   3975  H   THR A 258      36.687   3.430  17.279  1.00  0.580          H  
ATOM   3976  HA  THR A 258      37.945   0.976  17.844  1.00  0.590          H  
ATOM   3977  HB  THR A 258      36.174   1.708  15.464  1.00  0.820          H  
ATOM   3978  HG1 THR A 258      35.144   2.154  17.421  1.00  0.820          H  
ATOM   3979 1HG2 THR A 258      35.662  -0.726  15.471  1.00  0.820          H  
ATOM   3980 2HG2 THR A 258      37.380  -0.461  15.184  1.00  0.820          H  
ATOM   3981 3HG2 THR A 258      36.811  -0.968  16.787  1.00  0.820          H  
ATOM   3982  N   SER A 259      38.875   2.427  15.052  1.00  0.480          N  
ATOM   3983  CA  SER A 259      39.914   2.495  14.064  1.00  0.530          C  
ATOM   3984  C   SER A 259      41.285   2.739  14.662  1.00  0.520          C  
ATOM   3985  O   SER A 259      42.255   2.092  14.249  1.00  0.610          O  
ATOM   3986  CB  SER A 259      39.565   3.548  13.078  1.00  0.720          C  
ATOM   3987  OG  SER A 259      40.551   3.677  12.093  1.00  0.720          O  
ATOM   3988  H   SER A 259      38.114   3.110  14.994  1.00  0.580          H  
ATOM   3989  HA  SER A 259      39.947   1.538  13.568  1.00  0.640          H  
ATOM   3990 1HB  SER A 259      38.635   3.266  12.631  1.00  0.870          H  
ATOM   3991 2HB  SER A 259      39.399   4.476  13.592  1.00  0.870          H  
ATOM   3992  HG  SER A 259      40.399   2.948  11.494  1.00  0.870          H  
ATOM   3993  N   SER A 260      41.394   3.672  15.624  1.00  0.470          N  
ATOM   3994  CA  SER A 260      42.693   3.926  16.235  1.00  0.500          C  
ATOM   3995  C   SER A 260      43.175   2.678  16.969  1.00  0.570          C  
ATOM   3996  O   SER A 260      44.373   2.383  16.958  1.00  0.640          O  
ATOM   3997  CB  SER A 260      42.612   5.065  17.227  1.00  0.690          C  
ATOM   3998  OG  SER A 260      41.965   4.656  18.405  1.00  0.690          O  
ATOM   3999  H   SER A 260      40.584   4.243  15.877  1.00  0.560          H  
ATOM   4000  HA  SER A 260      43.405   4.172  15.458  1.00  0.600          H  
ATOM   4001 1HB  SER A 260      43.616   5.421  17.450  1.00  0.830          H  
ATOM   4002 2HB  SER A 260      42.063   5.893  16.782  1.00  0.830          H  
ATOM   4003  HG  SER A 260      41.096   4.305  18.145  1.00  0.830          H  
ATOM   4004  N   LEU A 261      42.240   1.899  17.547  1.00  0.580          N  
ATOM   4005  CA  LEU A 261      42.581   0.652  18.219  1.00  0.680          C  
ATOM   4006  C   LEU A 261      43.050  -0.368  17.195  1.00  0.700          C  
ATOM   4007  O   LEU A 261      44.080  -1.010  17.385  1.00  0.810          O  
ATOM   4008  CB  LEU A 261      41.378   0.116  19.008  1.00  0.910          C  
ATOM   4009  CG  LEU A 261      40.954   0.925  20.265  1.00  0.910          C  
ATOM   4010  CD1 LEU A 261      39.602   0.433  20.744  1.00  0.910          C  
ATOM   4011  CD2 LEU A 261      41.982   0.737  21.369  1.00  0.910          C  
ATOM   4012  H   LEU A 261      41.277   2.242  17.573  1.00  0.700          H  
ATOM   4013  HA  LEU A 261      43.399   0.843  18.901  1.00  0.820          H  
ATOM   4014 1HB  LEU A 261      40.526   0.076  18.345  1.00  1.090          H  
ATOM   4015 2HB  LEU A 261      41.606  -0.897  19.331  1.00  1.090          H  
ATOM   4016  HG  LEU A 261      40.876   1.979  20.019  1.00  1.090          H  
ATOM   4017 1HD1 LEU A 261      39.301   0.999  21.625  1.00  1.090          H  
ATOM   4018 2HD1 LEU A 261      38.867   0.574  19.959  1.00  1.090          H  
ATOM   4019 3HD1 LEU A 261      39.667  -0.625  20.995  1.00  1.090          H  
ATOM   4020 1HD2 LEU A 261      41.660   1.293  22.242  1.00  1.090          H  
ATOM   4021 2HD2 LEU A 261      42.059  -0.323  21.623  1.00  1.090          H  
ATOM   4022 3HD2 LEU A 261      42.948   1.098  21.052  1.00  1.090          H  
ATOM   4023  N   ILE A 262      42.390  -0.431  16.041  1.00  0.650          N  
ATOM   4024  CA  ILE A 262      42.838  -1.340  15.000  1.00  0.740          C  
ATOM   4025  C   ILE A 262      44.256  -0.959  14.584  1.00  0.800          C  
ATOM   4026  O   ILE A 262      45.113  -1.839  14.505  1.00  0.920          O  
ATOM   4027  CB  ILE A 262      41.864  -1.353  13.789  1.00  1.000          C  
ATOM   4028  CG1 ILE A 262      40.500  -2.022  14.223  1.00  1.000          C  
ATOM   4029  CG2 ILE A 262      42.507  -2.082  12.575  1.00  1.000          C  
ATOM   4030  CD1 ILE A 262      39.314  -1.822  13.257  1.00  1.000          C  
ATOM   4031  H   ILE A 262      41.526   0.108  15.927  1.00  0.780          H  
ATOM   4032  HA  ILE A 262      42.868  -2.349  15.413  1.00  0.890          H  
ATOM   4033  HB  ILE A 262      41.641  -0.331  13.509  1.00  1.200          H  
ATOM   4034 1HG1 ILE A 262      40.673  -3.091  14.322  1.00  1.200          H  
ATOM   4035 2HG1 ILE A 262      40.217  -1.634  15.195  1.00  1.200          H  
ATOM   4036 1HG2 ILE A 262      41.827  -2.069  11.729  1.00  1.200          H  
ATOM   4037 2HG2 ILE A 262      43.434  -1.585  12.278  1.00  1.200          H  
ATOM   4038 3HG2 ILE A 262      42.731  -3.114  12.846  1.00  1.200          H  
ATOM   4039 1HD1 ILE A 262      38.439  -2.329  13.657  1.00  1.200          H  
ATOM   4040 2HD1 ILE A 262      39.099  -0.773  13.177  1.00  1.200          H  
ATOM   4041 3HD1 ILE A 262      39.545  -2.226  12.274  1.00  1.200          H  
ATOM   4042  N   GLY A 263      44.505   0.345  14.336  1.00  0.720          N  
ATOM   4043  CA  GLY A 263      45.827   0.835  13.953  1.00  0.790          C  
ATOM   4044  C   GLY A 263      46.882   0.536  15.021  1.00  0.890          C  
ATOM   4045  O   GLY A 263      48.005   0.139  14.690  1.00  1.030          O  
ATOM   4046  H   GLY A 263      43.747   1.025  14.391  1.00  0.860          H  
ATOM   4047 1HA  GLY A 263      46.113   0.369  13.014  1.00  0.950          H  
ATOM   4048 2HA  GLY A 263      45.775   1.912  13.776  1.00  0.950          H  
ATOM   4049  N   LEU A 264      46.503   0.671  16.304  1.00  0.860          N  
ATOM   4050  CA  LEU A 264      47.343   0.364  17.463  1.00  1.010          C  
ATOM   4051  C   LEU A 264      47.740  -1.106  17.522  1.00  1.120          C  
ATOM   4052  O   LEU A 264      48.916  -1.435  17.720  1.00  1.260          O  
ATOM   4053  CB  LEU A 264      46.576   0.713  18.758  1.00  1.350          C  
ATOM   4054  CG  LEU A 264      47.212   0.363  20.138  1.00  1.350          C  
ATOM   4055  CD1 LEU A 264      48.518   1.093  20.339  1.00  1.350          C  
ATOM   4056  CD2 LEU A 264      46.197   0.724  21.229  1.00  1.350          C  
ATOM   4057  H   LEU A 264      45.580   1.074  16.484  1.00  1.030          H  
ATOM   4058  HA  LEU A 264      48.241   0.976  17.394  1.00  1.210          H  
ATOM   4059 1HB  LEU A 264      46.369   1.784  18.749  1.00  1.620          H  
ATOM   4060 2HB  LEU A 264      45.639   0.201  18.729  1.00  1.620          H  
ATOM   4061  HG  LEU A 264      47.419  -0.709  20.182  1.00  1.620          H  
ATOM   4062 1HD1 LEU A 264      48.937   0.828  21.308  1.00  1.620          H  
ATOM   4063 2HD1 LEU A 264      49.221   0.822  19.564  1.00  1.620          H  
ATOM   4064 3HD1 LEU A 264      48.343   2.159  20.310  1.00  1.620          H  
ATOM   4065 1HD2 LEU A 264      46.606   0.471  22.208  1.00  1.620          H  
ATOM   4066 2HD2 LEU A 264      45.987   1.794  21.185  1.00  1.620          H  
ATOM   4067 3HD2 LEU A 264      45.276   0.160  21.061  1.00  1.620          H  
ATOM   4068  N   HIS A 265      46.754  -1.991  17.345  1.00  1.080          N  
ATOM   4069  CA  HIS A 265      46.946  -3.431  17.435  1.00  1.200          C  
ATOM   4070  C   HIS A 265      47.674  -4.050  16.235  1.00  1.310          C  
ATOM   4071  O   HIS A 265      48.497  -4.950  16.411  1.00  1.490          O  
ATOM   4072  CB  HIS A 265      45.588  -4.143  17.586  1.00  1.630          C  
ATOM   4073  CG  HIS A 265      44.863  -3.874  18.898  1.00  1.630          C  
ATOM   4074  ND1 HIS A 265      45.415  -4.156  20.129  1.00  1.630          N  
ATOM   4075  CD2 HIS A 265      43.618  -3.385  19.146  1.00  1.630          C  
ATOM   4076  CE1 HIS A 265      44.551  -3.826  21.079  1.00  1.630          C  
ATOM   4077  NE2 HIS A 265      43.452  -3.365  20.509  1.00  1.630          N  
ATOM   4078  H   HIS A 265      45.806  -1.631  17.212  1.00  1.300          H  
ATOM   4079  HA  HIS A 265      47.537  -3.648  18.322  1.00  1.440          H  
ATOM   4080 1HB  HIS A 265      44.930  -3.819  16.772  1.00  1.960          H  
ATOM   4081 2HB  HIS A 265      45.727  -5.216  17.485  1.00  1.960          H  
ATOM   4082  HD1 HIS A 265      46.202  -4.753  20.288  1.00  1.960          H  
ATOM   4083  HD2 HIS A 265      42.814  -3.045  18.494  1.00  1.960          H  
ATOM   4084  HE1 HIS A 265      44.805  -3.967  22.130  1.00  1.960          H  
ATOM   4085  N   THR A 266      47.414  -3.562  15.015  1.00  1.240          N  
ATOM   4086  CA  THR A 266      48.034  -4.142  13.822  1.00  1.390          C  
ATOM   4087  C   THR A 266      49.277  -3.370  13.397  1.00  1.390          C  
ATOM   4088  O   THR A 266      49.883  -3.673  12.369  1.00  1.490          O  
ATOM   4089  CB  THR A 266      47.059  -4.180  12.623  1.00  1.890          C  
ATOM   4090  OG1 THR A 266      46.707  -2.847  12.234  1.00  1.890          O  
ATOM   4091  CG2 THR A 266      45.780  -4.912  13.027  1.00  1.890          C  
ATOM   4092  H   THR A 266      46.711  -2.822  14.886  1.00  1.490          H  
ATOM   4093  HA  THR A 266      48.335  -5.163  14.051  1.00  1.670          H  
ATOM   4094  HB  THR A 266      47.527  -4.691  11.784  1.00  2.260          H  
ATOM   4095  HG1 THR A 266      47.485  -2.393  11.891  1.00  2.260          H  
ATOM   4096 1HG2 THR A 266      45.094  -4.933  12.182  1.00  2.260          H  
ATOM   4097 2HG2 THR A 266      46.025  -5.929  13.326  1.00  2.260          H  
ATOM   4098 3HG2 THR A 266      45.308  -4.392  13.860  1.00  2.260          H  
ATOM   4099  N   ARG A 267      49.613  -2.338  14.164  1.00  1.310          N  
ATOM   4100  CA  ARG A 267      50.741  -1.435  13.915  1.00  1.310          C  
ATOM   4101  C   ARG A 267      50.709  -0.854  12.500  1.00  1.270          C  
ATOM   4102  O   ARG A 267      51.709  -0.916  11.777  1.00  1.390          O  
ATOM   4103  CB  ARG A 267      52.075  -2.153  14.127  1.00  1.830          C  
ATOM   4104  CG  ARG A 267      52.189  -2.991  15.416  1.00  1.830          C  
ATOM   4105  CD  ARG A 267      51.930  -2.189  16.643  1.00  1.830          C  
ATOM   4106  NE  ARG A 267      52.904  -1.119  16.835  1.00  1.830          N  
ATOM   4107  CZ  ARG A 267      52.668   0.069  17.459  1.00  1.830          C  
ATOM   4108  NH1 ARG A 267      51.476   0.374  17.952  1.00  1.830          N  
ATOM   4109  NH2 ARG A 267      53.657   0.946  17.571  1.00  1.830          N  
ATOM   4110  H   ARG A 267      49.052  -2.212  15.002  1.00  1.570          H  
ATOM   4111  HA  ARG A 267      50.667  -0.602  14.615  1.00  1.570          H  
ATOM   4112 1HB  ARG A 267      52.259  -2.825  13.289  1.00  2.200          H  
ATOM   4113 2HB  ARG A 267      52.879  -1.419  14.134  1.00  2.200          H  
ATOM   4114 1HG  ARG A 267      51.466  -3.807  15.388  1.00  2.200          H  
ATOM   4115 2HG  ARG A 267      53.192  -3.403  15.487  1.00  2.200          H  
ATOM   4116 1HD  ARG A 267      50.961  -1.758  16.571  1.00  2.200          H  
ATOM   4117 2HD  ARG A 267      51.963  -2.845  17.512  1.00  2.200          H  
ATOM   4118  HE  ARG A 267      53.839  -1.282  16.486  1.00  2.200          H  
ATOM   4119 1HH1 ARG A 267      50.674  -0.282  17.878  1.00  2.200          H  
ATOM   4120 2HH1 ARG A 267      51.344   1.277  18.398  1.00  2.200          H  
ATOM   4121 1HH2 ARG A 267      54.571   0.730  17.199  1.00  2.200          H  
ATOM   4122 2HH2 ARG A 267      53.497   1.835  18.031  1.00  2.200          H  
ATOM   4123  N   LYS A 268      49.554  -0.318  12.100  1.00  1.160          N  
ATOM   4124  CA  LYS A 268      49.410   0.215  10.745  1.00  1.150          C  
ATOM   4125  C   LYS A 268      48.318   1.259  10.549  1.00  1.000          C  
ATOM   4126  O   LYS A 268      47.176   1.089  10.973  1.00  1.100          O  
ATOM   4127  CB  LYS A 268      49.175  -0.938   9.760  1.00  1.610          C  
ATOM   4128  CG  LYS A 268      49.097  -0.520   8.279  1.00  1.610          C  
ATOM   4129  CD  LYS A 268      49.027  -1.727   7.359  1.00  1.610          C  
ATOM   4130  CE  LYS A 268      48.941  -1.302   5.895  1.00  1.610          C  
ATOM   4131  NZ  LYS A 268      48.934  -2.477   4.976  1.00  1.610          N  
ATOM   4132  H   LYS A 268      48.803  -0.258  12.794  1.00  1.390          H  
ATOM   4133  HA  LYS A 268      50.354   0.693  10.483  1.00  1.380          H  
ATOM   4134 1HB  LYS A 268      49.978  -1.673   9.863  1.00  1.940          H  
ATOM   4135 2HB  LYS A 268      48.244  -1.441  10.014  1.00  1.940          H  
ATOM   4136 1HG  LYS A 268      48.203   0.085   8.111  1.00  1.940          H  
ATOM   4137 2HG  LYS A 268      49.970   0.081   8.020  1.00  1.940          H  
ATOM   4138 1HD  LYS A 268      49.914  -2.348   7.504  1.00  1.940          H  
ATOM   4139 2HD  LYS A 268      48.146  -2.317   7.611  1.00  1.940          H  
ATOM   4140 1HE  LYS A 268      48.026  -0.728   5.744  1.00  1.940          H  
ATOM   4141 2HE  LYS A 268      49.796  -0.671   5.654  1.00  1.940          H  
ATOM   4142 1HZ  LYS A 268      48.875  -2.158   4.019  1.00  1.940          H  
ATOM   4143 2HZ  LYS A 268      49.785  -3.007   5.101  1.00  1.940          H  
ATOM   4144 3HZ  LYS A 268      48.142  -3.067   5.182  1.00  1.940          H  
ATOM   4145  N   ILE A 269      48.662   2.298   9.805  1.00  0.820          N  
ATOM   4146  CA  ILE A 269      47.724   3.337   9.411  1.00  0.730          C  
ATOM   4147  C   ILE A 269      47.785   3.463   7.913  1.00  0.800          C  
ATOM   4148  O   ILE A 269      48.716   2.952   7.287  1.00  0.890          O  
ATOM   4149  CB  ILE A 269      48.054   4.707  10.020  1.00  1.060          C  
ATOM   4150  CG1 ILE A 269      49.463   5.209   9.524  1.00  1.060          C  
ATOM   4151  CG2 ILE A 269      47.987   4.585  11.529  1.00  1.060          C  
ATOM   4152  CD1 ILE A 269      49.748   6.658   9.833  1.00  1.060          C  
ATOM   4153  H   ILE A 269      49.621   2.357   9.489  1.00  0.980          H  
ATOM   4154  HA  ILE A 269      46.713   3.050   9.697  1.00  0.880          H  
ATOM   4155  HB  ILE A 269      47.321   5.440   9.690  1.00  1.270          H  
ATOM   4156 1HG1 ILE A 269      50.232   4.604   9.996  1.00  1.270          H  
ATOM   4157 2HG1 ILE A 269      49.541   5.099   8.445  1.00  1.270          H  
ATOM   4158 1HG2 ILE A 269      48.193   5.528  11.987  1.00  1.270          H  
ATOM   4159 2HG2 ILE A 269      46.991   4.252  11.817  1.00  1.270          H  
ATOM   4160 3HG2 ILE A 269      48.717   3.862  11.880  1.00  1.270          H  
ATOM   4161 1HD1 ILE A 269      50.732   6.917   9.458  1.00  1.270          H  
ATOM   4162 2HD1 ILE A 269      49.005   7.259   9.334  1.00  1.270          H  
ATOM   4163 3HD1 ILE A 269      49.715   6.837  10.903  1.00  1.270          H  
ATOM   4164  N   PHE A 270      46.810   4.126   7.325  1.00  0.840          N  
ATOM   4165  CA  PHE A 270      46.901   4.351   5.897  1.00  1.020          C  
ATOM   4166  C   PHE A 270      47.604   5.682   5.701  1.00  0.820          C  
ATOM   4167  O   PHE A 270      47.364   6.625   6.454  1.00  0.720          O  
ATOM   4168  CB  PHE A 270      45.546   4.256   5.197  1.00  1.360          C  
ATOM   4169  CG  PHE A 270      45.034   2.810   4.980  1.00  1.360          C  
ATOM   4170  CD1 PHE A 270      45.331   1.725   5.828  1.00  1.360          C  
ATOM   4171  CD2 PHE A 270      44.270   2.545   3.873  1.00  1.360          C  
ATOM   4172  CE1 PHE A 270      44.860   0.464   5.545  1.00  1.360          C  
ATOM   4173  CE2 PHE A 270      43.816   1.289   3.589  1.00  1.360          C  
ATOM   4174  CZ  PHE A 270      44.103   0.251   4.420  1.00  1.360          C  
ATOM   4175  H   PHE A 270      46.059   4.533   7.897  1.00  1.010          H  
ATOM   4176  HA  PHE A 270      47.513   3.557   5.477  1.00  1.220          H  
ATOM   4177 1HB  PHE A 270      44.795   4.793   5.779  1.00  1.630          H  
ATOM   4178 2HB  PHE A 270      45.598   4.736   4.232  1.00  1.630          H  
ATOM   4179  HD1 PHE A 270      45.927   1.858   6.708  1.00  1.630          H  
ATOM   4180  HD2 PHE A 270      44.031   3.352   3.202  1.00  1.630          H  
ATOM   4181  HE1 PHE A 270      45.093  -0.365   6.213  1.00  1.630          H  
ATOM   4182  HE2 PHE A 270      43.215   1.123   2.695  1.00  1.630          H  
ATOM   4183  HZ  PHE A 270      43.731  -0.733   4.185  1.00  1.630          H  
ATOM   4184  N   PRO A 271      48.470   5.837   4.697  1.00  0.880          N  
ATOM   4185  CA  PRO A 271      49.235   7.045   4.480  1.00  0.890          C  
ATOM   4186  C   PRO A 271      48.406   8.304   4.276  1.00  0.890          C  
ATOM   4187  O   PRO A 271      48.880   9.388   4.607  1.00  0.990          O  
ATOM   4188  CB  PRO A 271      50.086   6.694   3.252  1.00  1.330          C  
ATOM   4189  CG  PRO A 271      49.349   5.555   2.569  1.00  1.330          C  
ATOM   4190  CD  PRO A 271      48.701   4.776   3.702  1.00  1.330          C  
ATOM   4191  HA  PRO A 271      49.896   7.183   5.357  1.00  1.070          H  
ATOM   4192 1HB  PRO A 271      50.178   7.577   2.597  1.00  1.600          H  
ATOM   4193 2HB  PRO A 271      51.104   6.422   3.560  1.00  1.600          H  
ATOM   4194 1HG  PRO A 271      48.629   5.954   1.838  1.00  1.600          H  
ATOM   4195 2HG  PRO A 271      50.059   4.942   1.992  1.00  1.600          H  
ATOM   4196 1HD  PRO A 271      47.764   4.337   3.337  1.00  1.600          H  
ATOM   4197 2HD  PRO A 271      49.389   4.011   4.105  1.00  1.600          H  
ATOM   4198  N   GLY A 272      47.135   8.194   3.818  1.00  0.930          N  
ATOM   4199  CA  GLY A 272      46.315   9.387   3.632  1.00  1.090          C  
ATOM   4200  C   GLY A 272      46.036  10.141   4.945  1.00  0.980          C  
ATOM   4201  O   GLY A 272      45.576  11.290   4.929  1.00  1.070          O  
ATOM   4202  H   GLY A 272      46.693   7.321   3.517  1.00  1.120          H  
ATOM   4203 1HA  GLY A 272      46.828  10.043   2.936  1.00  1.310          H  
ATOM   4204 2HA  GLY A 272      45.371   9.097   3.167  1.00  1.310          H  
ATOM   4205  N   PHE A 273      46.307   9.471   6.067  1.00  0.830          N  
ATOM   4206  CA  PHE A 273      46.164   9.975   7.418  1.00  0.710          C  
ATOM   4207  C   PHE A 273      47.198  11.028   7.796  1.00  0.690          C  
ATOM   4208  O   PHE A 273      46.905  11.969   8.545  1.00  0.600          O  
ATOM   4209  CB  PHE A 273      46.259   8.830   8.415  1.00  1.040          C  
ATOM   4210  CG  PHE A 273      46.103   9.272   9.810  1.00  1.040          C  
ATOM   4211  CD1 PHE A 273      44.871   9.630  10.292  1.00  1.040          C  
ATOM   4212  CD2 PHE A 273      47.199   9.351  10.644  1.00  1.040          C  
ATOM   4213  CE1 PHE A 273      44.734  10.059  11.573  1.00  1.040          C  
ATOM   4214  CE2 PHE A 273      47.062   9.769  11.917  1.00  1.040          C  
ATOM   4215  CZ  PHE A 273      45.833  10.120  12.375  1.00  1.040          C  
ATOM   4216  H   PHE A 273      46.671   8.517   5.981  1.00  1.000          H  
ATOM   4217  HA  PHE A 273      45.177  10.428   7.500  1.00  0.850          H  
ATOM   4218 1HB  PHE A 273      45.498   8.076   8.197  1.00  1.250          H  
ATOM   4219 2HB  PHE A 273      47.223   8.347   8.311  1.00  1.250          H  
ATOM   4220  HD1 PHE A 273      44.012   9.574   9.628  1.00  1.250          H  
ATOM   4221  HD2 PHE A 273      48.176   9.081  10.267  1.00  1.250          H  
ATOM   4222  HE1 PHE A 273      43.764  10.356  11.953  1.00  1.250          H  
ATOM   4223  HE2 PHE A 273      47.931   9.834  12.578  1.00  1.250          H  
ATOM   4224  HZ  PHE A 273      45.746  10.453  13.393  1.00  1.250          H  
ATOM   4225  N   LYS A 274      48.445  10.791   7.407  1.00  0.850          N  
ATOM   4226  CA  LYS A 274      49.543  11.610   7.868  1.00  0.930          C  
ATOM   4227  C   LYS A 274      49.323  13.088   7.587  1.00  0.880          C  
ATOM   4228  O   LYS A 274      49.005  13.487   6.472  1.00  0.900          O  
ATOM   4229  CB  LYS A 274      50.837  11.120   7.220  1.00  1.270          C  
ATOM   4230  CG  LYS A 274      51.269   9.718   7.680  1.00  1.270          C  
ATOM   4231  CD  LYS A 274      52.572   9.282   7.015  1.00  1.270          C  
ATOM   4232  CE  LYS A 274      52.989   7.882   7.460  1.00  1.270          C  
ATOM   4233  NZ  LYS A 274      54.270   7.451   6.819  1.00  1.270          N  
ATOM   4234  H   LYS A 274      48.622  10.059   6.716  1.00  1.020          H  
ATOM   4235  HA  LYS A 274      49.627  11.487   8.948  1.00  1.120          H  
ATOM   4236 1HB  LYS A 274      50.704  11.089   6.134  1.00  1.520          H  
ATOM   4237 2HB  LYS A 274      51.642  11.818   7.434  1.00  1.520          H  
ATOM   4238 1HG  LYS A 274      51.397   9.715   8.763  1.00  1.520          H  
ATOM   4239 2HG  LYS A 274      50.486   9.002   7.426  1.00  1.520          H  
ATOM   4240 1HD  LYS A 274      52.439   9.282   5.932  1.00  1.520          H  
ATOM   4241 2HD  LYS A 274      53.366   9.985   7.266  1.00  1.520          H  
ATOM   4242 1HE  LYS A 274      53.116   7.875   8.542  1.00  1.520          H  
ATOM   4243 2HE  LYS A 274      52.203   7.174   7.191  1.00  1.520          H  
ATOM   4244 1HZ  LYS A 274      54.511   6.523   7.139  1.00  1.520          H  
ATOM   4245 2HZ  LYS A 274      54.163   7.442   5.814  1.00  1.520          H  
ATOM   4246 3HZ  LYS A 274      55.008   8.094   7.071  1.00  1.520          H  
ATOM   4247  N   GLN A 275      49.515  13.899   8.629  1.00  0.880          N  
ATOM   4248  CA  GLN A 275      49.372  15.362   8.622  1.00  0.880          C  
ATOM   4249  C   GLN A 275      47.948  15.875   8.358  1.00  0.770          C  
ATOM   4250  O   GLN A 275      47.751  17.078   8.169  1.00  0.810          O  
ATOM   4251  CB  GLN A 275      50.316  15.992   7.586  1.00  1.230          C  
ATOM   4252  CG  GLN A 275      51.779  15.645   7.770  1.00  1.230          C  
ATOM   4253  CD  GLN A 275      52.311  16.124   9.088  1.00  1.230          C  
ATOM   4254  OE1 GLN A 275      52.245  17.313   9.407  1.00  1.230          O  
ATOM   4255  NE2 GLN A 275      52.844  15.202   9.876  1.00  1.230          N  
ATOM   4256  H   GLN A 275      49.772  13.465   9.504  1.00  1.060          H  
ATOM   4257  HA  GLN A 275      49.659  15.726   9.609  1.00  1.060          H  
ATOM   4258 1HB  GLN A 275      50.024  15.700   6.584  1.00  1.480          H  
ATOM   4259 2HB  GLN A 275      50.229  17.075   7.638  1.00  1.480          H  
ATOM   4260 1HG  GLN A 275      51.904  14.567   7.716  1.00  1.480          H  
ATOM   4261 2HG  GLN A 275      52.349  16.126   6.977  1.00  1.480          H  
ATOM   4262 1HE2 GLN A 275      53.217  15.461  10.769  1.00  1.480          H  
ATOM   4263 2HE2 GLN A 275      52.888  14.248   9.581  1.00  1.480          H  
ATOM   4264  N   SER A 276      46.960  14.988   8.412  1.00  0.670          N  
ATOM   4265  CA  SER A 276      45.557  15.331   8.211  1.00  0.630          C  
ATOM   4266  C   SER A 276      44.951  16.053   9.412  1.00  0.640          C  
ATOM   4267  O   SER A 276      45.577  16.158  10.479  1.00  0.660          O  
ATOM   4268  CB  SER A 276      44.771  14.080   7.960  1.00  0.900          C  
ATOM   4269  OG  SER A 276      44.660  13.302   9.155  1.00  0.900          O  
ATOM   4270  H   SER A 276      47.192  13.996   8.525  1.00  0.800          H  
ATOM   4271  HA  SER A 276      45.483  15.982   7.342  1.00  0.760          H  
ATOM   4272 1HB  SER A 276      43.812  14.345   7.575  1.00  1.080          H  
ATOM   4273 2HB  SER A 276      45.268  13.490   7.182  1.00  1.080          H  
ATOM   4274  HG  SER A 276      45.485  12.756   9.162  1.00  1.080          H  
ATOM   4275  N   LYS A 277      43.720  16.564   9.264  1.00  0.690          N  
ATOM   4276  CA  LYS A 277      43.128  17.275  10.390  1.00  0.770          C  
ATOM   4277  C   LYS A 277      42.963  16.458  11.665  1.00  0.670          C  
ATOM   4278  O   LYS A 277      43.299  16.958  12.742  1.00  0.690          O  
ATOM   4279  CB  LYS A 277      41.747  17.799  10.004  1.00  1.050          C  
ATOM   4280  CG  LYS A 277      41.722  18.933   8.991  1.00  1.050          C  
ATOM   4281  CD  LYS A 277      42.150  20.287   9.612  1.00  1.050          C  
ATOM   4282  CE  LYS A 277      41.956  21.423   8.605  1.00  1.050          C  
ATOM   4283  NZ  LYS A 277      43.004  21.416   7.524  1.00  1.050          N  
ATOM   4284  H   LYS A 277      43.214  16.498   8.369  1.00  0.830          H  
ATOM   4285  HA  LYS A 277      43.781  18.113  10.630  1.00  0.920          H  
ATOM   4286 1HB  LYS A 277      41.177  16.980   9.576  1.00  1.260          H  
ATOM   4287 2HB  LYS A 277      41.211  18.121  10.887  1.00  1.260          H  
ATOM   4288 1HG  LYS A 277      42.384  18.687   8.157  1.00  1.260          H  
ATOM   4289 2HG  LYS A 277      40.708  19.033   8.593  1.00  1.260          H  
ATOM   4290 1HD  LYS A 277      41.551  20.495  10.502  1.00  1.260          H  
ATOM   4291 2HD  LYS A 277      43.199  20.253   9.899  1.00  1.260          H  
ATOM   4292 1HE  LYS A 277      40.977  21.299   8.136  1.00  1.260          H  
ATOM   4293 2HE  LYS A 277      41.979  22.383   9.119  1.00  1.260          H  
ATOM   4294 1HZ  LYS A 277      42.804  22.149   6.839  1.00  1.260          H  
ATOM   4295 2HZ  LYS A 277      43.917  21.549   7.906  1.00  1.260          H  
ATOM   4296 3HZ  LYS A 277      42.994  20.539   6.979  1.00  1.260          H  
ATOM   4297  N   TYR A 278      42.566  15.187  11.564  1.00  0.600          N  
ATOM   4298  CA  TYR A 278      42.356  14.416  12.784  1.00  0.550          C  
ATOM   4299  C   TYR A 278      43.713  14.064  13.371  1.00  0.500          C  
ATOM   4300  O   TYR A 278      43.883  14.034  14.587  1.00  0.520          O  
ATOM   4301  CB  TYR A 278      41.515  13.166  12.539  1.00  0.790          C  
ATOM   4302  CG  TYR A 278      40.061  13.380  12.103  1.00  0.790          C  
ATOM   4303  CD1 TYR A 278      39.561  14.608  11.633  1.00  0.790          C  
ATOM   4304  CD2 TYR A 278      39.221  12.303  12.148  1.00  0.790          C  
ATOM   4305  CE1 TYR A 278      38.284  14.697  11.213  1.00  0.790          C  
ATOM   4306  CE2 TYR A 278      37.931  12.430  11.709  1.00  0.790          C  
ATOM   4307  CZ  TYR A 278      37.489  13.595  11.248  1.00  0.790          C  
ATOM   4308  OH  TYR A 278      36.229  13.689  10.793  1.00  0.790          O  
ATOM   4309  H   TYR A 278      42.322  14.795  10.666  1.00  0.720          H  
ATOM   4310  HA  TYR A 278      41.830  15.035  13.511  1.00  0.660          H  
ATOM   4311 1HB  TYR A 278      42.011  12.532  11.817  1.00  0.950          H  
ATOM   4312 2HB  TYR A 278      41.456  12.626  13.442  1.00  0.950          H  
ATOM   4313  HD1 TYR A 278      40.156  15.494  11.583  1.00  0.950          H  
ATOM   4314  HD2 TYR A 278      39.589  11.350  12.504  1.00  0.950          H  
ATOM   4315  HE1 TYR A 278      37.898  15.646  10.838  1.00  0.950          H  
ATOM   4316  HE2 TYR A 278      37.253  11.600  11.707  1.00  0.950          H  
ATOM   4317  HH  TYR A 278      35.894  12.825  10.420  1.00  0.950          H  
ATOM   4318  N   ALA A 279      44.725  13.875  12.516  1.00  0.480          N  
ATOM   4319  CA  ALA A 279      46.077  13.562  12.974  1.00  0.480          C  
ATOM   4320  C   ALA A 279      46.599  14.659  13.892  1.00  0.530          C  
ATOM   4321  O   ALA A 279      47.395  14.389  14.789  1.00  0.590          O  
ATOM   4322  CB  ALA A 279      47.017  13.392  11.795  1.00  0.670          C  
ATOM   4323  H   ALA A 279      44.551  13.872  11.513  1.00  0.580          H  
ATOM   4324  HA  ALA A 279      46.038  12.645  13.547  1.00  0.580          H  
ATOM   4325 1HB  ALA A 279      48.008  13.138  12.163  1.00  0.810          H  
ATOM   4326 2HB  ALA A 279      46.654  12.600  11.146  1.00  0.810          H  
ATOM   4327 3HB  ALA A 279      47.065  14.316  11.234  1.00  0.810          H  
ATOM   4328  N   GLY A 280      46.179  15.903  13.631  1.00  0.570          N  
ATOM   4329  CA  GLY A 280      46.543  17.069  14.428  1.00  0.650          C  
ATOM   4330  C   GLY A 280      45.574  17.336  15.601  1.00  0.680          C  
ATOM   4331  O   GLY A 280      45.713  18.341  16.302  1.00  0.770          O  
ATOM   4332  H   GLY A 280      45.607  16.058  12.788  1.00  0.680          H  
ATOM   4333 1HA  GLY A 280      47.552  16.935  14.814  1.00  0.780          H  
ATOM   4334 2HA  GLY A 280      46.566  17.943  13.779  1.00  0.780          H  
ATOM   4335  N   GLY A 281      44.589  16.450  15.804  1.00  0.640          N  
ATOM   4336  CA  GLY A 281      43.583  16.580  16.859  1.00  0.730          C  
ATOM   4337  C   GLY A 281      42.310  17.387  16.538  1.00  0.780          C  
ATOM   4338  O   GLY A 281      41.594  17.778  17.465  1.00  0.870          O  
ATOM   4339  H   GLY A 281      44.529  15.625  15.212  1.00  0.770          H  
ATOM   4340 1HA  GLY A 281      43.282  15.572  17.148  1.00  0.880          H  
ATOM   4341 2HA  GLY A 281      44.060  17.009  17.738  1.00  0.880          H  
ATOM   4342  N   TRP A 282      42.035  17.691  15.265  1.00  0.750          N  
ATOM   4343  CA  TRP A 282      40.838  18.455  14.915  1.00  0.800          C  
ATOM   4344  C   TRP A 282      39.693  17.539  14.509  1.00  0.770          C  
ATOM   4345  O   TRP A 282      39.916  16.510  13.885  1.00  0.850          O  
ATOM   4346  CB  TRP A 282      41.147  19.425  13.790  1.00  1.100          C  
ATOM   4347  CG  TRP A 282      42.080  20.469  14.212  1.00  1.100          C  
ATOM   4348  CD1 TRP A 282      43.426  20.481  14.022  1.00  1.100          C  
ATOM   4349  CD2 TRP A 282      41.761  21.673  14.928  1.00  1.100          C  
ATOM   4350  NE1 TRP A 282      43.964  21.620  14.565  1.00  1.100          N  
ATOM   4351  CE2 TRP A 282      42.957  22.358  15.125  1.00  1.100          C  
ATOM   4352  CE3 TRP A 282      40.573  22.215  15.414  1.00  1.100          C  
ATOM   4353  CZ2 TRP A 282      43.002  23.568  15.789  1.00  1.100          C  
ATOM   4354  CZ3 TRP A 282      40.613  23.426  16.081  1.00  1.100          C  
ATOM   4355  CH2 TRP A 282      41.796  24.086  16.262  1.00  1.100          C  
ATOM   4356  H   TRP A 282      42.620  17.359  14.495  1.00  0.900          H  
ATOM   4357  HA  TRP A 282      40.524  19.029  15.786  1.00  0.960          H  
ATOM   4358 1HB  TRP A 282      41.597  18.896  12.971  1.00  1.320          H  
ATOM   4359 2HB  TRP A 282      40.229  19.892  13.430  1.00  1.320          H  
ATOM   4360  HD1 TRP A 282      43.991  19.695  13.513  1.00  1.320          H  
ATOM   4361  HE1 TRP A 282      44.942  21.869  14.562  1.00  1.320          H  
ATOM   4362  HE3 TRP A 282      39.636  21.690  15.269  1.00  1.320          H  
ATOM   4363  HZ2 TRP A 282      43.935  24.107  15.944  1.00  1.320          H  
ATOM   4364  HZ3 TRP A 282      39.683  23.842  16.457  1.00  1.320          H  
ATOM   4365  HH2 TRP A 282      41.796  25.038  16.790  1.00  1.320          H  
ATOM   4366  N   PHE A 283      38.464  17.935  14.819  1.00  0.730          N  
ATOM   4367  CA  PHE A 283      37.272  17.168  14.454  1.00  0.710          C  
ATOM   4368  C   PHE A 283      36.268  18.055  13.730  1.00  0.650          C  
ATOM   4369  O   PHE A 283      36.347  19.288  13.822  1.00  0.650          O  
ATOM   4370  CB  PHE A 283      36.659  16.516  15.690  1.00  1.000          C  
ATOM   4371  CG  PHE A 283      37.593  15.525  16.346  1.00  1.000          C  
ATOM   4372  CD1 PHE A 283      38.538  15.963  17.260  1.00  1.000          C  
ATOM   4373  CD2 PHE A 283      37.531  14.165  16.062  1.00  1.000          C  
ATOM   4374  CE1 PHE A 283      39.392  15.087  17.871  1.00  1.000          C  
ATOM   4375  CE2 PHE A 283      38.383  13.289  16.686  1.00  1.000          C  
ATOM   4376  CZ  PHE A 283      39.312  13.754  17.595  1.00  1.000          C  
ATOM   4377  H   PHE A 283      38.338  18.792  15.348  1.00  0.880          H  
ATOM   4378  HA  PHE A 283      37.568  16.370  13.770  1.00  0.850          H  
ATOM   4379 1HB  PHE A 283      36.404  17.284  16.421  1.00  1.200          H  
ATOM   4380 2HB  PHE A 283      35.741  15.997  15.417  1.00  1.200          H  
ATOM   4381  HD1 PHE A 283      38.607  17.028  17.483  1.00  1.200          H  
ATOM   4382  HD2 PHE A 283      36.801  13.793  15.342  1.00  1.200          H  
ATOM   4383  HE1 PHE A 283      40.134  15.459  18.582  1.00  1.200          H  
ATOM   4384  HE2 PHE A 283      38.328  12.235  16.467  1.00  1.200          H  
ATOM   4385  HZ  PHE A 283      39.985  13.069  18.090  1.00  1.200          H  
ATOM   4386  N   HIS A 284      35.297  17.434  13.054  1.00  0.660          N  
ATOM   4387  CA  HIS A 284      34.294  18.177  12.281  1.00  0.650          C  
ATOM   4388  C   HIS A 284      33.552  19.180  13.153  1.00  0.690          C  
ATOM   4389  O   HIS A 284      33.296  20.315  12.744  1.00  0.770          O  
ATOM   4390  CB  HIS A 284      33.288  17.212  11.656  1.00  0.910          C  
ATOM   4391  CG  HIS A 284      33.839  16.404  10.632  1.00  0.910          C  
ATOM   4392  ND1 HIS A 284      34.655  16.893   9.645  1.00  0.910          N  
ATOM   4393  CD2 HIS A 284      33.699  15.111  10.401  1.00  0.910          C  
ATOM   4394  CE1 HIS A 284      35.026  15.908   8.871  1.00  0.910          C  
ATOM   4395  NE2 HIS A 284      34.467  14.811   9.320  1.00  0.910          N  
ATOM   4396  H   HIS A 284      35.267  16.414  13.045  1.00  0.790          H  
ATOM   4397  HA  HIS A 284      34.785  18.726  11.479  1.00  0.780          H  
ATOM   4398 1HB  HIS A 284      32.962  16.519  12.416  1.00  1.100          H  
ATOM   4399 2HB  HIS A 284      32.425  17.710  11.279  1.00  1.100          H  
ATOM   4400  HD2 HIS A 284      33.106  14.418  10.978  1.00  1.100          H  
ATOM   4401  HE1 HIS A 284      35.689  15.990   8.011  1.00  1.100          H  
ATOM   4402  HE2 HIS A 284      34.571  13.855   8.948  1.00  1.100          H  
ATOM   4403  N   TRP A 285      33.304  18.795  14.388  1.00  0.730          N  
ATOM   4404  CA  TRP A 285      32.646  19.619  15.377  1.00  0.830          C  
ATOM   4405  C   TRP A 285      33.263  21.022  15.436  1.00  0.800          C  
ATOM   4406  O   TRP A 285      32.534  22.019  15.550  1.00  0.900          O  
ATOM   4407  CB  TRP A 285      32.744  18.901  16.721  1.00  1.120          C  
ATOM   4408  CG  TRP A 285      32.110  19.559  17.909  1.00  1.120          C  
ATOM   4409  CD1 TRP A 285      30.826  19.420  18.325  1.00  1.120          C  
ATOM   4410  CD2 TRP A 285      32.749  20.427  18.872  1.00  1.120          C  
ATOM   4411  NE1 TRP A 285      30.627  20.118  19.493  1.00  1.120          N  
ATOM   4412  CE2 TRP A 285      31.793  20.745  19.834  1.00  1.120          C  
ATOM   4413  CE3 TRP A 285      34.034  20.939  18.996  1.00  1.120          C  
ATOM   4414  CZ2 TRP A 285      32.084  21.556  20.913  1.00  1.120          C  
ATOM   4415  CZ3 TRP A 285      34.327  21.757  20.070  1.00  1.120          C  
ATOM   4416  CH2 TRP A 285      33.379  22.058  21.005  1.00  1.120          C  
ATOM   4417  H   TRP A 285      33.542  17.846  14.635  1.00  0.880          H  
ATOM   4418  HA  TRP A 285      31.607  19.715  15.098  1.00  1.000          H  
ATOM   4419 1HB  TRP A 285      32.291  17.914  16.611  1.00  1.350          H  
ATOM   4420 2HB  TRP A 285      33.796  18.742  16.954  1.00  1.350          H  
ATOM   4421  HD1 TRP A 285      30.075  18.831  17.821  1.00  1.350          H  
ATOM   4422  HE1 TRP A 285      29.771  20.156  20.031  1.00  1.350          H  
ATOM   4423  HE3 TRP A 285      34.788  20.701  18.262  1.00  1.350          H  
ATOM   4424  HZ2 TRP A 285      31.339  21.807  21.668  1.00  1.350          H  
ATOM   4425  HZ3 TRP A 285      35.336  22.156  20.153  1.00  1.350          H  
ATOM   4426  HH2 TRP A 285      33.643  22.706  21.840  1.00  1.350          H  
ATOM   4427  N   HIS A 286      34.603  21.116  15.355  1.00  0.730          N  
ATOM   4428  CA  HIS A 286      35.268  22.405  15.425  1.00  0.770          C  
ATOM   4429  C   HIS A 286      35.093  23.152  14.107  1.00  0.690          C  
ATOM   4430  O   HIS A 286      34.736  24.329  14.086  1.00  0.800          O  
ATOM   4431  CB  HIS A 286      36.779  22.241  15.635  1.00  1.060          C  
ATOM   4432  CG  HIS A 286      37.205  21.662  16.940  1.00  1.060          C  
ATOM   4433  ND1 HIS A 286      37.285  20.298  17.159  1.00  1.060          N  
ATOM   4434  CD2 HIS A 286      37.593  22.253  18.092  1.00  1.060          C  
ATOM   4435  CE1 HIS A 286      37.709  20.082  18.395  1.00  1.060          C  
ATOM   4436  NE2 HIS A 286      37.901  21.252  18.979  1.00  1.060          N  
ATOM   4437  H   HIS A 286      35.184  20.290  15.211  1.00  0.880          H  
ATOM   4438  HA  HIS A 286      34.848  23.003  16.232  1.00  0.920          H  
ATOM   4439 1HB  HIS A 286      37.176  21.603  14.844  1.00  1.270          H  
ATOM   4440 2HB  HIS A 286      37.258  23.212  15.528  1.00  1.270          H  
ATOM   4441  HD2 HIS A 286      37.656  23.324  18.281  1.00  1.270          H  
ATOM   4442  HE1 HIS A 286      37.871  19.107  18.855  1.00  1.270          H  
ATOM   4443  HE2 HIS A 286      38.225  21.395  19.927  1.00  1.270          H  
ATOM   4444  N   ASP A 287      35.284  22.454  12.987  1.00  0.600          N  
ATOM   4445  CA  ASP A 287      35.176  23.104  11.667  1.00  0.620          C  
ATOM   4446  C   ASP A 287      33.779  23.659  11.384  1.00  0.610          C  
ATOM   4447  O   ASP A 287      33.627  24.716  10.769  1.00  0.710          O  
ATOM   4448  CB  ASP A 287      35.613  22.164  10.551  1.00  0.860          C  
ATOM   4449  CG  ASP A 287      37.137  21.973  10.501  1.00  0.860          C  
ATOM   4450  OD1 ASP A 287      37.855  22.754  11.083  1.00  0.860          O  
ATOM   4451  OD2 ASP A 287      37.562  21.030   9.898  1.00  0.860          O  
ATOM   4452  H   ASP A 287      35.564  21.469  13.072  1.00  0.720          H  
ATOM   4453  HA  ASP A 287      35.864  23.947  11.659  1.00  0.740          H  
ATOM   4454 1HB  ASP A 287      35.131  21.191  10.685  1.00  1.030          H  
ATOM   4455 2HB  ASP A 287      35.278  22.561   9.590  1.00  1.030          H  
ATOM   4456  N   TRP A 288      32.757  22.980  11.897  1.00  0.580          N  
ATOM   4457  CA  TRP A 288      31.363  23.390  11.731  1.00  0.630          C  
ATOM   4458  C   TRP A 288      30.959  24.453  12.764  1.00  0.820          C  
ATOM   4459  O   TRP A 288      29.800  24.890  12.803  1.00  1.200          O  
ATOM   4460  CB  TRP A 288      30.419  22.181  11.824  1.00  0.860          C  
ATOM   4461  CG  TRP A 288      30.435  21.276  10.612  1.00  0.860          C  
ATOM   4462  CD1 TRP A 288      31.051  20.099  10.510  1.00  0.860          C  
ATOM   4463  CD2 TRP A 288      29.784  21.478   9.351  1.00  0.860          C  
ATOM   4464  NE1 TRP A 288      30.847  19.552   9.286  1.00  0.860          N  
ATOM   4465  CE2 TRP A 288      30.080  20.377   8.566  1.00  0.860          C  
ATOM   4466  CE3 TRP A 288      28.995  22.478   8.835  1.00  0.860          C  
ATOM   4467  CZ2 TRP A 288      29.615  20.250   7.288  1.00  0.860          C  
ATOM   4468  CZ3 TRP A 288      28.511  22.353   7.562  1.00  0.860          C  
ATOM   4469  CH2 TRP A 288      28.817  21.262   6.801  1.00  0.860          C  
ATOM   4470  H   TRP A 288      32.964  22.097  12.372  1.00  0.700          H  
ATOM   4471  HA  TRP A 288      31.254  23.821  10.739  1.00  0.760          H  
ATOM   4472 1HB  TRP A 288      30.707  21.577  12.689  1.00  1.030          H  
ATOM   4473 2HB  TRP A 288      29.404  22.515  11.989  1.00  1.030          H  
ATOM   4474  HD1 TRP A 288      31.613  19.662  11.280  1.00  1.030          H  
ATOM   4475  HE1 TRP A 288      31.208  18.663   8.961  1.00  1.030          H  
ATOM   4476  HE3 TRP A 288      28.768  23.341   9.417  1.00  1.030          H  
ATOM   4477  HZ2 TRP A 288      29.853  19.392   6.672  1.00  1.030          H  
ATOM   4478  HZ3 TRP A 288      27.885  23.155   7.176  1.00  1.030          H  
ATOM   4479  HH2 TRP A 288      28.431  21.195   5.790  1.00  1.030          H  
ATOM   4480  N   ALA A 289      31.914  24.863  13.610  1.00  0.730          N  
ATOM   4481  CA  ALA A 289      31.724  25.852  14.654  1.00  0.890          C  
ATOM   4482  C   ALA A 289      30.570  25.494  15.567  1.00  0.960          C  
ATOM   4483  O   ALA A 289      29.727  26.344  15.866  1.00  1.140          O  
ATOM   4484  CB  ALA A 289      31.497  27.226  14.039  1.00  1.180          C  
ATOM   4485  H   ALA A 289      32.859  24.485  13.532  1.00  0.880          H  
ATOM   4486  HA  ALA A 289      32.634  25.877  15.256  1.00  1.070          H  
ATOM   4487 1HB  ALA A 289      31.395  27.964  14.833  1.00  1.420          H  
ATOM   4488 2HB  ALA A 289      32.349  27.481  13.409  1.00  1.420          H  
ATOM   4489 3HB  ALA A 289      30.592  27.214  13.439  1.00  1.420          H  
ATOM   4490  N   GLY A 290      30.512  24.232  15.994  1.00  0.910          N  
ATOM   4491  CA  GLY A 290      29.453  23.807  16.879  1.00  1.100          C  
ATOM   4492  C   GLY A 290      29.925  23.813  18.327  1.00  1.330          C  
ATOM   4493  O   GLY A 290      30.285  24.912  18.755  1.00  1.940          O  
ATOM   4494  H   GLY A 290      31.232  23.551  15.723  1.00  1.090          H  
ATOM   4495 1HA  GLY A 290      28.609  24.482  16.749  1.00  1.320          H  
ATOM   4496 2HA  GLY A 290      29.142  22.803  16.594  1.00  1.320          H  
ATOM   4497  N   THR A 291      29.173  23.041  19.111  1.00  1.560          N  
ATOM   4498  CA  THR A 291      27.715  22.991  18.994  1.00  2.370          C  
ATOM   4499  C   THR A 291      27.070  24.056  19.885  1.00  2.690          C  
ATOM   4500  O   THR A 291      27.472  24.261  21.031  1.00  2.700          O  
ATOM   4501  CB  THR A 291      27.200  21.576  19.299  1.00  2.990          C  
ATOM   4502  OG1 THR A 291      27.745  20.659  18.336  1.00  2.990          O  
ATOM   4503  CG2 THR A 291      25.698  21.532  19.217  1.00  2.990          C  
ATOM   4504  H   THR A 291      29.556  22.104  19.170  1.00  1.870          H  
ATOM   4505  HA  THR A 291      27.400  23.207  17.983  1.00  2.840          H  
ATOM   4506  HB  THR A 291      27.530  21.284  20.271  1.00  3.590          H  
ATOM   4507  HG1 THR A 291      27.506  19.759  18.575  1.00  3.590          H  
ATOM   4508 1HG2 THR A 291      25.362  20.522  19.432  1.00  3.590          H  
ATOM   4509 2HG2 THR A 291      25.258  22.206  19.928  1.00  3.590          H  
ATOM   4510 3HG2 THR A 291      25.381  21.815  18.214  1.00  3.590          H  
ATOM   4511  N   ASP A 292      26.095  24.775  19.331  1.00  3.480          N  
ATOM   4512  CA  ASP A 292      25.384  25.813  20.074  1.00  4.110          C  
ATOM   4513  C   ASP A 292      23.890  25.438  20.278  1.00  4.120          C  
ATOM   4514  O   ASP A 292      23.114  25.554  19.324  1.00  4.550          O  
ATOM   4515  CB  ASP A 292      25.526  27.156  19.337  1.00  5.500          C  
ATOM   4516  CG  ASP A 292      24.890  28.357  20.067  1.00  5.500          C  
ATOM   4517  OD1 ASP A 292      23.999  28.144  20.847  1.00  5.500          O  
ATOM   4518  OD2 ASP A 292      25.317  29.471  19.833  1.00  5.500          O  
ATOM   4519  H   ASP A 292      25.828  24.584  18.378  1.00  4.180          H  
ATOM   4520  HA  ASP A 292      25.889  25.952  21.014  1.00  4.930          H  
ATOM   4521 1HB  ASP A 292      26.586  27.365  19.179  1.00  6.600          H  
ATOM   4522 2HB  ASP A 292      25.064  27.072  18.353  1.00  6.600          H  
ATOM   4523  N   LEU A 293      23.463  24.931  21.468  1.00  4.090          N  
ATOM   4524  CA  LEU A 293      24.266  24.619  22.662  1.00  4.280          C  
ATOM   4525  C   LEU A 293      24.760  23.190  22.577  1.00  3.770          C  
ATOM   4526  O   LEU A 293      24.047  22.313  22.084  1.00  4.220          O  
ATOM   4527  CB  LEU A 293      23.428  24.801  23.935  1.00  5.920          C  
ATOM   4528  CG  LEU A 293      22.863  26.235  24.200  1.00  5.920          C  
ATOM   4529  CD1 LEU A 293      21.979  26.196  25.445  1.00  5.920          C  
ATOM   4530  CD2 LEU A 293      24.014  27.245  24.383  1.00  5.920          C  
ATOM   4531  H   LEU A 293      22.482  24.712  21.526  1.00  4.910          H  
ATOM   4532  HA  LEU A 293      25.128  25.259  22.741  1.00  5.140          H  
ATOM   4533 1HB  LEU A 293      22.582  24.120  23.881  1.00  7.100          H  
ATOM   4534 2HB  LEU A 293      24.040  24.513  24.792  1.00  7.100          H  
ATOM   4535  HG  LEU A 293      22.248  26.549  23.352  1.00  7.100          H  
ATOM   4536 1HD1 LEU A 293      21.565  27.189  25.629  1.00  7.100          H  
ATOM   4537 2HD1 LEU A 293      21.161  25.490  25.293  1.00  7.100          H  
ATOM   4538 3HD1 LEU A 293      22.568  25.886  26.308  1.00  7.100          H  
ATOM   4539 1HD2 LEU A 293      23.594  28.235  24.568  1.00  7.100          H  
ATOM   4540 2HD2 LEU A 293      24.634  26.952  25.229  1.00  7.100          H  
ATOM   4541 3HD2 LEU A 293      24.623  27.292  23.479  1.00  7.100          H  
ATOM   4542  N   SER A 294      25.967  22.958  23.066  1.00  3.170          N  
ATOM   4543  CA  SER A 294      26.577  21.645  23.078  1.00  3.220          C  
ATOM   4544  C   SER A 294      26.114  20.717  24.175  1.00  2.750          C  
ATOM   4545  O   SER A 294      25.491  21.119  25.162  1.00  2.980          O  
ATOM   4546  CB  SER A 294      28.089  21.789  23.182  1.00  4.490          C  
ATOM   4547  OG  SER A 294      28.458  22.345  24.415  1.00  4.490          O  
ATOM   4548  H   SER A 294      26.516  23.725  23.431  1.00  3.800          H  
ATOM   4549  HA  SER A 294      26.331  21.162  22.139  1.00  3.860          H  
ATOM   4550 1HB  SER A 294      28.556  20.810  23.071  1.00  5.390          H  
ATOM   4551 2HB  SER A 294      28.462  22.415  22.376  1.00  5.390          H  
ATOM   4552  HG  SER A 294      29.420  22.388  24.413  1.00  5.390          H  
ATOM   4553  N   ILE A 295      26.468  19.455  23.981  1.00  2.440          N  
ATOM   4554  CA  ILE A 295      26.251  18.370  24.910  1.00  2.130          C  
ATOM   4555  C   ILE A 295      27.664  17.845  25.198  1.00  1.790          C  
ATOM   4556  O   ILE A 295      28.439  17.722  24.253  1.00  2.130          O  
ATOM   4557  CB  ILE A 295      25.358  17.268  24.294  1.00  3.110          C  
ATOM   4558  CG1 ILE A 295      23.969  17.871  23.897  1.00  3.110          C  
ATOM   4559  CG2 ILE A 295      25.189  16.126  25.306  1.00  3.110          C  
ATOM   4560  CD1 ILE A 295      23.082  16.951  23.033  1.00  3.110          C  
ATOM   4561  H   ILE A 295      26.953  19.243  23.120  1.00  2.930          H  
ATOM   4562  HA  ILE A 295      25.760  18.755  25.795  1.00  2.560          H  
ATOM   4563  HB  ILE A 295      25.825  16.871  23.386  1.00  3.730          H  
ATOM   4564 1HG1 ILE A 295      23.427  18.128  24.804  1.00  3.730          H  
ATOM   4565 2HG1 ILE A 295      24.138  18.783  23.330  1.00  3.730          H  
ATOM   4566 1HG2 ILE A 295      24.574  15.343  24.881  1.00  3.730          H  
ATOM   4567 2HG2 ILE A 295      26.166  15.703  25.555  1.00  3.730          H  
ATOM   4568 3HG2 ILE A 295      24.720  16.514  26.191  1.00  3.730          H  
ATOM   4569 1HD1 ILE A 295      22.149  17.464  22.797  1.00  3.730          H  
ATOM   4570 2HD1 ILE A 295      23.603  16.704  22.103  1.00  3.730          H  
ATOM   4571 3HD1 ILE A 295      22.850  16.027  23.560  1.00  3.730          H  
ATOM   4572  N   PRO A 296      28.079  17.625  26.458  1.00  1.710          N  
ATOM   4573  CA  PRO A 296      29.402  17.128  26.817  1.00  1.820          C  
ATOM   4574  C   PRO A 296      29.771  15.847  26.073  1.00  1.600          C  
ATOM   4575  O   PRO A 296      28.930  14.966  25.906  1.00  1.950          O  
ATOM   4576  CB  PRO A 296      29.258  16.882  28.319  1.00  2.730          C  
ATOM   4577  CG  PRO A 296      28.209  17.873  28.770  1.00  2.730          C  
ATOM   4578  CD  PRO A 296      27.220  17.949  27.626  1.00  2.730          C  
ATOM   4579  HA  PRO A 296      30.145  17.916  26.616  1.00  2.180          H  
ATOM   4580 1HB  PRO A 296      28.972  15.848  28.485  1.00  3.280          H  
ATOM   4581 2HB  PRO A 296      30.229  17.027  28.816  1.00  3.280          H  
ATOM   4582 1HG  PRO A 296      27.746  17.527  29.709  1.00  3.280          H  
ATOM   4583 2HG  PRO A 296      28.679  18.845  28.993  1.00  3.280          H  
ATOM   4584 1HD  PRO A 296      26.418  17.219  27.751  1.00  3.280          H  
ATOM   4585 2HD  PRO A 296      26.854  18.988  27.584  1.00  3.280          H  
ATOM   4586  N   ARG A 297      31.036  15.779  25.656  1.00  1.680          N  
ATOM   4587  CA  ARG A 297      31.650  14.683  24.890  1.00  1.860          C  
ATOM   4588  C   ARG A 297      31.838  13.408  25.731  1.00  1.670          C  
ATOM   4589  O   ARG A 297      31.817  13.480  26.959  1.00  2.300          O  
ATOM   4590  CB  ARG A 297      32.961  15.159  24.283  1.00  2.530          C  
ATOM   4591  CG  ARG A 297      32.808  16.075  23.000  1.00  2.530          C  
ATOM   4592  CD  ARG A 297      32.638  17.557  23.258  1.00  2.530          C  
ATOM   4593  NE  ARG A 297      33.855  18.210  23.762  1.00  2.530          N  
ATOM   4594  CZ  ARG A 297      34.866  18.685  22.989  1.00  2.530          C  
ATOM   4595  NH1 ARG A 297      34.833  18.552  21.680  1.00  2.530          N  
ATOM   4596  NH2 ARG A 297      35.890  19.290  23.562  1.00  2.530          N  
ATOM   4597  H   ARG A 297      31.623  16.563  25.882  1.00  2.020          H  
ATOM   4598  HA  ARG A 297      30.979  14.440  24.061  1.00  2.230          H  
ATOM   4599 1HB  ARG A 297      33.551  15.694  25.024  1.00  3.040          H  
ATOM   4600 2HB  ARG A 297      33.507  14.285  23.994  1.00  3.040          H  
ATOM   4601 1HG  ARG A 297      33.673  15.955  22.362  1.00  3.040          H  
ATOM   4602 2HG  ARG A 297      31.923  15.760  22.455  1.00  3.040          H  
ATOM   4603 1HD  ARG A 297      32.349  18.044  22.327  1.00  3.040          H  
ATOM   4604 2HD  ARG A 297      31.845  17.721  23.981  1.00  3.040          H  
ATOM   4605  HE  ARG A 297      33.934  18.349  24.760  1.00  3.040          H  
ATOM   4606 1HH1 ARG A 297      34.054  18.096  21.234  1.00  3.040          H  
ATOM   4607 2HH1 ARG A 297      35.588  18.910  21.117  1.00  3.040          H  
ATOM   4608 1HH2 ARG A 297      35.921  19.394  24.567  1.00  3.040          H  
ATOM   4609 2HH2 ARG A 297      36.647  19.645  23.000  1.00  3.040          H  
ATOM   4610  N   GLU A 298      32.046  12.241  25.074  1.00  1.180          N  
ATOM   4611  CA  GLU A 298      32.103  10.983  25.841  1.00  1.340          C  
ATOM   4612  C   GLU A 298      33.454  10.523  26.529  1.00  1.110          C  
ATOM   4613  O   GLU A 298      33.451  10.591  27.757  1.00  1.530          O  
ATOM   4614  CB  GLU A 298      31.522   9.891  24.937  1.00  1.810          C  
ATOM   4615  CG  GLU A 298      30.041   9.923  24.636  1.00  1.810          C  
ATOM   4616  CD  GLU A 298      29.181   9.482  25.738  1.00  1.810          C  
ATOM   4617  OE1 GLU A 298      29.633   8.709  26.540  1.00  1.810          O  
ATOM   4618  OE2 GLU A 298      28.030   9.891  25.786  1.00  1.810          O  
ATOM   4619  H   GLU A 298      32.080  12.227  24.069  1.00  1.420          H  
ATOM   4620  HA  GLU A 298      31.386  11.096  26.654  1.00  1.610          H  
ATOM   4621 1HB  GLU A 298      31.917   9.981  23.983  1.00  2.170          H  
ATOM   4622 2HB  GLU A 298      31.745   8.922  25.345  1.00  2.170          H  
ATOM   4623 1HG  GLU A 298      29.761  10.940  24.360  1.00  2.170          H  
ATOM   4624 2HG  GLU A 298      29.866   9.282  23.771  1.00  2.170          H  
ATOM   4625  N   ILE A 299      34.647  10.096  25.956  1.00  1.090          N  
ATOM   4626  CA  ILE A 299      35.336   9.742  24.673  1.00  1.440          C  
ATOM   4627  C   ILE A 299      36.248  10.771  24.027  1.00  1.170          C  
ATOM   4628  O   ILE A 299      37.429  10.467  23.861  1.00  1.100          O  
ATOM   4629  CB  ILE A 299      34.508   9.076  23.545  1.00  1.880          C  
ATOM   4630  CG1 ILE A 299      33.965   7.687  24.026  1.00  1.880          C  
ATOM   4631  CG2 ILE A 299      35.452   8.804  22.326  1.00  1.880          C  
ATOM   4632  CD1 ILE A 299      32.878   7.060  23.123  1.00  1.880          C  
ATOM   4633  H   ILE A 299      35.306   9.967  26.710  1.00  1.310          H  
ATOM   4634  HA  ILE A 299      36.010   8.928  24.946  1.00  1.730          H  
ATOM   4635  HB  ILE A 299      33.744   9.696  23.186  1.00  2.250          H  
ATOM   4636 1HG1 ILE A 299      34.801   6.991  24.064  1.00  2.250          H  
ATOM   4637 2HG1 ILE A 299      33.583   7.788  25.029  1.00  2.250          H  
ATOM   4638 1HG2 ILE A 299      34.910   8.305  21.551  1.00  2.250          H  
ATOM   4639 2HG2 ILE A 299      35.859   9.721  21.914  1.00  2.250          H  
ATOM   4640 3HG2 ILE A 299      36.276   8.157  22.643  1.00  2.250          H  
ATOM   4641 1HD1 ILE A 299      32.583   6.099  23.546  1.00  2.250          H  
ATOM   4642 2HD1 ILE A 299      32.007   7.707  23.073  1.00  2.250          H  
ATOM   4643 3HD1 ILE A 299      33.253   6.899  22.118  1.00  2.250          H  
ATOM   4644  N   TRP A 300      35.772  11.948  23.647  1.00  1.110          N  
ATOM   4645  CA  TRP A 300      36.631  12.852  22.871  1.00  0.940          C  
ATOM   4646  C   TRP A 300      38.063  13.049  23.368  1.00  0.940          C  
ATOM   4647  O   TRP A 300      38.997  13.007  22.560  1.00  0.810          O  
ATOM   4648  CB  TRP A 300      35.989  14.215  22.735  1.00  1.380          C  
ATOM   4649  CG  TRP A 300      36.866  15.188  22.079  1.00  1.380          C  
ATOM   4650  CD1 TRP A 300      37.056  15.342  20.757  1.00  1.380          C  
ATOM   4651  CD2 TRP A 300      37.693  16.186  22.719  1.00  1.380          C  
ATOM   4652  NE1 TRP A 300      37.947  16.339  20.528  1.00  1.380          N  
ATOM   4653  CE2 TRP A 300      38.349  16.865  21.709  1.00  1.380          C  
ATOM   4654  CE3 TRP A 300      37.930  16.543  24.054  1.00  1.380          C  
ATOM   4655  CZ2 TRP A 300      39.237  17.881  21.969  1.00  1.380          C  
ATOM   4656  CZ3 TRP A 300      38.824  17.561  24.321  1.00  1.380          C  
ATOM   4657  CH2 TRP A 300      39.463  18.214  23.302  1.00  1.380          C  
ATOM   4658  H   TRP A 300      34.814  12.203  23.834  1.00  1.330          H  
ATOM   4659  HA  TRP A 300      36.693  12.439  21.865  1.00  1.130          H  
ATOM   4660 1HB  TRP A 300      35.082  14.126  22.157  1.00  1.660          H  
ATOM   4661 2HB  TRP A 300      35.746  14.594  23.715  1.00  1.660          H  
ATOM   4662  HD1 TRP A 300      36.586  14.745  19.984  1.00  1.660          H  
ATOM   4663  HE1 TRP A 300      38.268  16.619  19.615  1.00  1.660          H  
ATOM   4664  HE3 TRP A 300      37.426  16.030  24.865  1.00  1.660          H  
ATOM   4665  HZ2 TRP A 300      39.754  18.413  21.168  1.00  1.660          H  
ATOM   4666  HZ3 TRP A 300      39.009  17.832  25.361  1.00  1.660          H  
ATOM   4667  HH2 TRP A 300      40.164  19.014  23.544  1.00  1.660          H  
ATOM   4668  N   SER A 301      38.275  13.292  24.660  1.00  1.110          N  
ATOM   4669  CA  SER A 301      39.646  13.536  25.095  1.00  1.140          C  
ATOM   4670  C   SER A 301      40.569  12.320  24.932  1.00  1.050          C  
ATOM   4671  O   SER A 301      41.776  12.478  24.681  1.00  1.040          O  
ATOM   4672  CB  SER A 301      39.641  13.980  26.543  1.00  1.580          C  
ATOM   4673  OG  SER A 301      39.179  12.953  27.384  1.00  1.580          O  
ATOM   4674  H   SER A 301      37.518  13.310  25.325  1.00  1.330          H  
ATOM   4675  HA  SER A 301      40.049  14.347  24.487  1.00  1.370          H  
ATOM   4676 1HB  SER A 301      40.651  14.267  26.835  1.00  1.900          H  
ATOM   4677 2HB  SER A 301      39.007  14.859  26.652  1.00  1.900          H  
ATOM   4678  HG  SER A 301      39.253  13.296  28.283  1.00  1.900          H  
ATOM   4679  N   ARG A 302      40.006  11.105  25.003  1.00  1.040          N  
ATOM   4680  CA  ARG A 302      40.800   9.894  24.896  1.00  1.040          C  
ATOM   4681  C   ARG A 302      41.023   9.597  23.435  1.00  0.820          C  
ATOM   4682  O   ARG A 302      42.091   9.132  23.026  1.00  0.810          O  
ATOM   4683  CB  ARG A 302      40.091   8.731  25.572  1.00  1.460          C  
ATOM   4684  CG  ARG A 302      40.000   8.848  27.095  1.00  1.460          C  
ATOM   4685  CD  ARG A 302      39.257   7.710  27.706  1.00  1.460          C  
ATOM   4686  NE  ARG A 302      39.165   7.847  29.158  1.00  1.460          N  
ATOM   4687  CZ  ARG A 302      38.506   7.003  29.990  1.00  1.460          C  
ATOM   4688  NH1 ARG A 302      37.874   5.946  29.517  1.00  1.460          N  
ATOM   4689  NH2 ARG A 302      38.498   7.245  31.292  1.00  1.460          N  
ATOM   4690  H   ARG A 302      39.001  11.018  25.139  1.00  1.250          H  
ATOM   4691  HA  ARG A 302      41.766  10.056  25.376  1.00  1.250          H  
ATOM   4692 1HB  ARG A 302      39.074   8.661  25.184  1.00  1.750          H  
ATOM   4693 2HB  ARG A 302      40.602   7.800  25.332  1.00  1.750          H  
ATOM   4694 1HG  ARG A 302      41.004   8.869  27.516  1.00  1.750          H  
ATOM   4695 2HG  ARG A 302      39.483   9.774  27.352  1.00  1.750          H  
ATOM   4696 1HD  ARG A 302      38.247   7.681  27.297  1.00  1.750          H  
ATOM   4697 2HD  ARG A 302      39.775   6.778  27.480  1.00  1.750          H  
ATOM   4698  HE  ARG A 302      39.633   8.642  29.577  1.00  1.750          H  
ATOM   4699 1HH1 ARG A 302      37.875   5.751  28.528  1.00  1.750          H  
ATOM   4700 2HH1 ARG A 302      37.386   5.325  30.147  1.00  1.750          H  
ATOM   4701 1HH2 ARG A 302      38.981   8.053  31.660  1.00  1.750          H  
ATOM   4702 2HH2 ARG A 302      38.011   6.623  31.921  1.00  1.750          H  
ATOM   4703  N   LEU A 303      40.002   9.888  22.646  1.00  0.710          N  
ATOM   4704  CA  LEU A 303      40.056   9.669  21.226  1.00  0.580          C  
ATOM   4705  C   LEU A 303      41.111  10.545  20.609  1.00  0.500          C  
ATOM   4706  O   LEU A 303      41.942  10.076  19.831  1.00  0.460          O  
ATOM   4707  CB  LEU A 303      38.717   9.985  20.593  1.00  0.860          C  
ATOM   4708  CG  LEU A 303      38.643   9.871  19.103  1.00  0.860          C  
ATOM   4709  CD1 LEU A 303      38.937   8.477  18.680  1.00  0.860          C  
ATOM   4710  CD2 LEU A 303      37.295  10.282  18.669  1.00  0.860          C  
ATOM   4711  H   LEU A 303      39.145  10.249  23.072  1.00  0.850          H  
ATOM   4712  HA  LEU A 303      40.315   8.627  21.066  1.00  0.700          H  
ATOM   4713 1HB  LEU A 303      37.992   9.302  21.007  1.00  1.040          H  
ATOM   4714 2HB  LEU A 303      38.433  10.995  20.872  1.00  1.040          H  
ATOM   4715  HG  LEU A 303      39.370  10.524  18.657  1.00  1.040          H  
ATOM   4716 1HD1 LEU A 303      38.879   8.406  17.627  1.00  1.040          H  
ATOM   4717 2HD1 LEU A 303      39.931   8.168  18.982  1.00  1.040          H  
ATOM   4718 3HD1 LEU A 303      38.204   7.834  19.128  1.00  1.040          H  
ATOM   4719 1HD2 LEU A 303      37.225  10.221  17.591  1.00  1.040          H  
ATOM   4720 2HD2 LEU A 303      36.560   9.623  19.123  1.00  1.040          H  
ATOM   4721 3HD2 LEU A 303      37.126  11.308  18.993  1.00  1.040          H  
ATOM   4722  N   SER A 304      41.119  11.823  20.982  1.00  0.540          N  
ATOM   4723  CA  SER A 304      42.091  12.730  20.421  1.00  0.540          C  
ATOM   4724  C   SER A 304      43.491  12.205  20.695  1.00  0.530          C  
ATOM   4725  O   SER A 304      44.306  12.142  19.768  1.00  0.500          O  
ATOM   4726  CB  SER A 304      41.902  14.122  20.982  1.00  0.760          C  
ATOM   4727  OG  SER A 304      42.839  15.007  20.432  1.00  0.760          O  
ATOM   4728  H   SER A 304      40.410  12.178  21.627  1.00  0.650          H  
ATOM   4729  HA  SER A 304      41.949  12.772  19.343  1.00  0.650          H  
ATOM   4730 1HB  SER A 304      40.888  14.467  20.762  1.00  0.910          H  
ATOM   4731 2HB  SER A 304      42.004  14.094  22.069  1.00  0.910          H  
ATOM   4732  HG  SER A 304      42.585  15.881  20.734  1.00  0.910          H  
ATOM   4733  N   GLU A 305      43.802  11.775  21.932  1.00  0.590          N  
ATOM   4734  CA  GLU A 305      45.147  11.248  22.143  1.00  0.610          C  
ATOM   4735  C   GLU A 305      45.429  10.045  21.238  1.00  0.570          C  
ATOM   4736  O   GLU A 305      46.504   9.951  20.640  1.00  0.580          O  
ATOM   4737  CB  GLU A 305      45.386  10.835  23.599  1.00  0.850          C  
ATOM   4738  CG  GLU A 305      46.836  10.320  23.857  1.00  0.850          C  
ATOM   4739  CD  GLU A 305      47.116   9.950  25.291  1.00  0.850          C  
ATOM   4740  OE1 GLU A 305      46.244  10.089  26.107  1.00  0.850          O  
ATOM   4741  OE2 GLU A 305      48.218   9.527  25.566  1.00  0.850          O  
ATOM   4742  H   GLU A 305      43.128  11.843  22.707  1.00  0.710          H  
ATOM   4743  HA  GLU A 305      45.861  12.032  21.892  1.00  0.730          H  
ATOM   4744 1HB  GLU A 305      45.191  11.682  24.261  1.00  1.020          H  
ATOM   4745 2HB  GLU A 305      44.686  10.041  23.868  1.00  1.020          H  
ATOM   4746 1HG  GLU A 305      47.019   9.443  23.237  1.00  1.020          H  
ATOM   4747 2HG  GLU A 305      47.539  11.095  23.543  1.00  1.020          H  
ATOM   4748  N   ARG A 306      44.483   9.101  21.132  1.00  0.560          N  
ATOM   4749  CA  ARG A 306      44.725   7.911  20.312  1.00  0.560          C  
ATOM   4750  C   ARG A 306      44.961   8.230  18.826  1.00  0.500          C  
ATOM   4751  O   ARG A 306      45.868   7.668  18.193  1.00  0.500          O  
ATOM   4752  CB  ARG A 306      43.566   6.938  20.412  1.00  0.780          C  
ATOM   4753  CG  ARG A 306      43.404   6.235  21.742  1.00  0.780          C  
ATOM   4754  CD  ARG A 306      42.269   5.266  21.702  1.00  0.780          C  
ATOM   4755  NE  ARG A 306      41.976   4.709  23.011  1.00  0.780          N  
ATOM   4756  CZ  ARG A 306      42.649   3.706  23.619  1.00  0.780          C  
ATOM   4757  NH1 ARG A 306      43.696   3.137  23.051  1.00  0.780          N  
ATOM   4758  NH2 ARG A 306      42.248   3.292  24.810  1.00  0.780          N  
ATOM   4759  H   ARG A 306      43.608   9.195  21.665  1.00  0.670          H  
ATOM   4760  HA  ARG A 306      45.618   7.415  20.702  1.00  0.670          H  
ATOM   4761 1HB  ARG A 306      42.633   7.458  20.194  1.00  0.940          H  
ATOM   4762 2HB  ARG A 306      43.694   6.168  19.673  1.00  0.940          H  
ATOM   4763 1HG  ARG A 306      44.322   5.697  21.964  1.00  0.940          H  
ATOM   4764 2HG  ARG A 306      43.214   6.959  22.526  1.00  0.940          H  
ATOM   4765 1HD  ARG A 306      41.376   5.786  21.350  1.00  0.940          H  
ATOM   4766 2HD  ARG A 306      42.492   4.445  21.017  1.00  0.940          H  
ATOM   4767  HE  ARG A 306      41.179   5.096  23.500  1.00  0.940          H  
ATOM   4768 1HH1 ARG A 306      44.013   3.441  22.140  1.00  0.940          H  
ATOM   4769 2HH1 ARG A 306      44.180   2.391  23.533  1.00  0.940          H  
ATOM   4770 1HH2 ARG A 306      41.447   3.724  25.249  1.00  0.940          H  
ATOM   4771 2HH2 ARG A 306      42.737   2.545  25.282  1.00  0.940          H  
ATOM   4772  N   ILE A 307      44.171   9.160  18.282  1.00  0.470          N  
ATOM   4773  CA  ILE A 307      44.321   9.522  16.880  1.00  0.460          C  
ATOM   4774  C   ILE A 307      45.632  10.240  16.636  1.00  0.450          C  
ATOM   4775  O   ILE A 307      46.358   9.931  15.694  1.00  0.490          O  
ATOM   4776  CB  ILE A 307      43.193  10.440  16.387  1.00  0.650          C  
ATOM   4777  CG1 ILE A 307      41.874   9.683  16.369  1.00  0.650          C  
ATOM   4778  CG2 ILE A 307      43.539  10.954  15.005  1.00  0.650          C  
ATOM   4779  CD1 ILE A 307      40.665  10.558  16.132  1.00  0.650          C  
ATOM   4780  H   ILE A 307      43.431   9.575  18.855  1.00  0.560          H  
ATOM   4781  HA  ILE A 307      44.308   8.615  16.286  1.00  0.550          H  
ATOM   4782  HB  ILE A 307      43.080  11.280  17.077  1.00  0.780          H  
ATOM   4783 1HG1 ILE A 307      41.926   8.936  15.627  1.00  0.780          H  
ATOM   4784 2HG1 ILE A 307      41.747   9.192  17.335  1.00  0.780          H  
ATOM   4785 1HG2 ILE A 307      42.782  11.579  14.674  1.00  0.780          H  
ATOM   4786 2HG2 ILE A 307      44.459  11.524  15.015  1.00  0.780          H  
ATOM   4787 3HG2 ILE A 307      43.637  10.113  14.336  1.00  0.780          H  
ATOM   4788 1HD1 ILE A 307      39.779   9.961  16.154  1.00  0.780          H  
ATOM   4789 2HD1 ILE A 307      40.629  11.288  16.912  1.00  0.780          H  
ATOM   4790 3HD1 ILE A 307      40.714  11.055  15.178  1.00  0.780          H  
ATOM   4791  N   VAL A 308      45.947  11.208  17.473  1.00  0.450          N  
ATOM   4792  CA  VAL A 308      47.166  11.960  17.291  1.00  0.500          C  
ATOM   4793  C   VAL A 308      48.401  11.046  17.431  1.00  0.470          C  
ATOM   4794  O   VAL A 308      49.364  11.198  16.675  1.00  0.480          O  
ATOM   4795  CB  VAL A 308      47.203  13.149  18.280  1.00  0.680          C  
ATOM   4796  CG1 VAL A 308      48.563  13.857  18.231  1.00  0.680          C  
ATOM   4797  CG2 VAL A 308      46.071  14.132  17.910  1.00  0.680          C  
ATOM   4798  H   VAL A 308      45.313  11.437  18.244  1.00  0.540          H  
ATOM   4799  HA  VAL A 308      47.159  12.374  16.285  1.00  0.600          H  
ATOM   4800  HB  VAL A 308      47.044  12.779  19.296  1.00  0.820          H  
ATOM   4801 1HG1 VAL A 308      48.562  14.690  18.929  1.00  0.820          H  
ATOM   4802 2HG1 VAL A 308      49.359  13.167  18.500  1.00  0.820          H  
ATOM   4803 3HG1 VAL A 308      48.733  14.230  17.215  1.00  0.820          H  
ATOM   4804 1HG2 VAL A 308      46.072  14.974  18.602  1.00  0.820          H  
ATOM   4805 2HG2 VAL A 308      46.233  14.495  16.910  1.00  0.820          H  
ATOM   4806 3HG2 VAL A 308      45.111  13.634  17.952  1.00  0.820          H  
ATOM   4807  N   ARG A 309      48.384  10.131  18.415  1.00  0.500          N  
ATOM   4808  CA  ARG A 309      49.494   9.224  18.701  1.00  0.500          C  
ATOM   4809  C   ARG A 309      49.648   7.987  17.796  1.00  0.510          C  
ATOM   4810  O   ARG A 309      50.734   7.755  17.261  1.00  0.560          O  
ATOM   4811  CB  ARG A 309      49.350   8.716  20.132  1.00  0.700          C  
ATOM   4812  CG  ARG A 309      50.482   7.818  20.642  1.00  0.700          C  
ATOM   4813  CD  ARG A 309      50.215   7.341  22.027  1.00  0.700          C  
ATOM   4814  NE  ARG A 309      49.112   6.378  22.068  1.00  0.700          N  
ATOM   4815  CZ  ARG A 309      48.333   6.099  23.114  1.00  0.700          C  
ATOM   4816  NH1 ARG A 309      48.460   6.703  24.278  1.00  0.700          N  
ATOM   4817  NH2 ARG A 309      47.425   5.188  22.937  1.00  0.700          N  
ATOM   4818  H   ARG A 309      47.570  10.085  19.031  1.00  0.600          H  
ATOM   4819  HA  ARG A 309      50.410   9.809  18.632  1.00  0.600          H  
ATOM   4820 1HB  ARG A 309      49.243   9.561  20.809  1.00  0.840          H  
ATOM   4821 2HB  ARG A 309      48.430   8.132  20.202  1.00  0.840          H  
ATOM   4822 1HG  ARG A 309      50.556   6.923  20.014  1.00  0.840          H  
ATOM   4823 2HG  ARG A 309      51.428   8.356  20.622  1.00  0.840          H  
ATOM   4824 1HD  ARG A 309      51.106   6.856  22.420  1.00  0.840          H  
ATOM   4825 2HD  ARG A 309      49.955   8.197  22.653  1.00  0.840          H  
ATOM   4826  HE  ARG A 309      48.908   5.825  21.213  1.00  0.840          H  
ATOM   4827 1HH1 ARG A 309      49.163   7.420  24.410  1.00  0.840          H  
ATOM   4828 2HH1 ARG A 309      47.844   6.464  25.038  1.00  0.840          H  
ATOM   4829 1HH2 ARG A 309      47.374   4.759  21.992  1.00  0.840          H  
ATOM   4830 2HH2 ARG A 309      46.810   4.935  23.690  1.00  0.840          H  
ATOM   4831  N   ASP A 310      48.604   7.153  17.671  1.00  0.490          N  
ATOM   4832  CA  ASP A 310      48.718   5.896  16.917  1.00  0.530          C  
ATOM   4833  C   ASP A 310      48.210   6.030  15.486  1.00  0.510          C  
ATOM   4834  O   ASP A 310      48.773   5.446  14.561  1.00  0.570          O  
ATOM   4835  CB  ASP A 310      47.948   4.800  17.649  1.00  0.730          C  
ATOM   4836  CG  ASP A 310      48.543   4.544  19.022  1.00  0.730          C  
ATOM   4837  OD1 ASP A 310      49.678   4.134  19.112  1.00  0.730          O  
ATOM   4838  OD2 ASP A 310      47.863   4.806  19.997  1.00  0.730          O  
ATOM   4839  H   ASP A 310      47.715   7.383  18.105  1.00  0.590          H  
ATOM   4840  HA  ASP A 310      49.770   5.619  16.877  1.00  0.640          H  
ATOM   4841 1HB  ASP A 310      46.899   5.093  17.758  1.00  0.870          H  
ATOM   4842 2HB  ASP A 310      47.976   3.878  17.067  1.00  0.870          H  
ATOM   4843  N   GLY A 311      47.155   6.815  15.316  1.00  0.480          N  
ATOM   4844  CA  GLY A 311      46.544   7.077  14.014  1.00  0.480          C  
ATOM   4845  C   GLY A 311      45.458   6.115  13.537  1.00  0.500          C  
ATOM   4846  O   GLY A 311      45.156   5.108  14.171  1.00  0.590          O  
ATOM   4847  H   GLY A 311      46.756   7.241  16.159  1.00  0.580          H  
ATOM   4848 1HA  GLY A 311      46.098   8.060  14.076  1.00  0.580          H  
ATOM   4849 2HA  GLY A 311      47.323   7.148  13.261  1.00  0.580          H  
ATOM   4850  N   LEU A 312      44.867   6.467  12.393  1.00  0.490          N  
ATOM   4851  CA  LEU A 312      43.737   5.757  11.798  1.00  0.510          C  
ATOM   4852  C   LEU A 312      44.037   5.062  10.450  1.00  0.530          C  
ATOM   4853  O   LEU A 312      44.814   5.549   9.623  1.00  0.620          O  
ATOM   4854  CB  LEU A 312      42.621   6.804  11.629  1.00  0.710          C  
ATOM   4855  CG  LEU A 312      42.197   7.553  12.958  1.00  0.710          C  
ATOM   4856  CD1 LEU A 312      41.276   8.664  12.648  1.00  0.710          C  
ATOM   4857  CD2 LEU A 312      41.488   6.605  13.850  1.00  0.710          C  
ATOM   4858  H   LEU A 312      45.214   7.305  11.932  1.00  0.590          H  
ATOM   4859  HA  LEU A 312      43.421   4.979  12.490  1.00  0.610          H  
ATOM   4860 1HB  LEU A 312      42.939   7.545  10.905  1.00  0.850          H  
ATOM   4861 2HB  LEU A 312      41.732   6.305  11.233  1.00  0.850          H  
ATOM   4862  HG  LEU A 312      43.075   7.949  13.455  1.00  0.850          H  
ATOM   4863 1HD1 LEU A 312      40.985   9.165  13.553  1.00  0.850          H  
ATOM   4864 2HD1 LEU A 312      41.759   9.357  12.014  1.00  0.850          H  
ATOM   4865 3HD1 LEU A 312      40.405   8.257  12.165  1.00  0.850          H  
ATOM   4866 1HD2 LEU A 312      41.170   7.084  14.763  1.00  0.850          H  
ATOM   4867 2HD2 LEU A 312      40.620   6.245  13.327  1.00  0.850          H  
ATOM   4868 3HD2 LEU A 312      42.134   5.789  14.092  1.00  0.850          H  
ATOM   4869  N   PHE A 313      43.356   3.940  10.189  1.00  0.550          N  
ATOM   4870  CA  PHE A 313      43.505   3.248   8.897  1.00  0.640          C  
ATOM   4871  C   PHE A 313      42.541   3.820   7.842  1.00  0.590          C  
ATOM   4872  O   PHE A 313      42.643   3.526   6.660  1.00  0.950          O  
ATOM   4873  CB  PHE A 313      43.254   1.729   9.019  1.00  0.860          C  
ATOM   4874  CG  PHE A 313      41.833   1.367   9.295  1.00  0.860          C  
ATOM   4875  CD1 PHE A 313      40.955   1.255   8.235  1.00  0.860          C  
ATOM   4876  CD2 PHE A 313      41.348   1.150  10.563  1.00  0.860          C  
ATOM   4877  CE1 PHE A 313      39.644   0.975   8.435  1.00  0.860          C  
ATOM   4878  CE2 PHE A 313      40.007   0.864  10.733  1.00  0.860          C  
ATOM   4879  CZ  PHE A 313      39.176   0.800   9.691  1.00  0.860          C  
ATOM   4880  H   PHE A 313      42.739   3.561  10.901  1.00  0.660          H  
ATOM   4881  HA  PHE A 313      44.517   3.388   8.544  1.00  0.770          H  
ATOM   4882 1HB  PHE A 313      43.549   1.242   8.096  1.00  1.030          H  
ATOM   4883 2HB  PHE A 313      43.876   1.315   9.818  1.00  1.030          H  
ATOM   4884  HD1 PHE A 313      41.324   1.409   7.213  1.00  1.030          H  
ATOM   4885  HD2 PHE A 313      42.016   1.214  11.432  1.00  1.030          H  
ATOM   4886  HE1 PHE A 313      38.976   0.903   7.581  1.00  1.030          H  
ATOM   4887  HE2 PHE A 313      39.608   0.700  11.695  1.00  1.030          H  
ATOM   4888  HZ  PHE A 313      38.122   0.585   9.859  1.00  1.030          H  
ATOM   4889  N   ASN A 314      41.574   4.613   8.279  1.00  0.530          N  
ATOM   4890  CA  ASN A 314      40.506   5.115   7.418  1.00  0.510          C  
ATOM   4891  C   ASN A 314      40.199   6.599   7.459  1.00  0.500          C  
ATOM   4892  O   ASN A 314      39.926   7.152   8.517  1.00  0.610          O  
ATOM   4893  CB  ASN A 314      39.261   4.321   7.639  1.00  0.720          C  
ATOM   4894  CG  ASN A 314      38.155   4.871   6.967  1.00  0.720          C  
ATOM   4895  OD1 ASN A 314      38.240   5.449   5.886  1.00  0.720          O  
ATOM   4896  ND2 ASN A 314      37.075   4.741   7.584  1.00  0.720          N  
ATOM   4897  H   ASN A 314      41.562   4.858   9.256  1.00  0.640          H  
ATOM   4898  HA  ASN A 314      40.818   4.916   6.402  1.00  0.610          H  
ATOM   4899 1HB  ASN A 314      39.403   3.363   7.202  1.00  0.870          H  
ATOM   4900 2HB  ASN A 314      39.062   4.177   8.674  1.00  0.870          H  
ATOM   4901 1HD2 ASN A 314      36.213   5.112   7.202  1.00  0.870          H  
ATOM   4902 2HD2 ASN A 314      37.061   4.270   8.458  1.00  0.870          H  
ATOM   4903  N   SER A 315      40.212   7.218   6.268  1.00  0.570          N  
ATOM   4904  CA  SER A 315      39.963   8.653   6.064  1.00  0.620          C  
ATOM   4905  C   SER A 315      38.479   9.112   6.085  1.00  0.550          C  
ATOM   4906  O   SER A 315      38.229  10.316   6.012  1.00  0.680          O  
ATOM   4907  CB  SER A 315      40.601   9.097   4.767  1.00  0.850          C  
ATOM   4908  OG  SER A 315      42.007   8.999   4.830  1.00  0.850          O  
ATOM   4909  H   SER A 315      40.428   6.628   5.453  1.00  0.680          H  
ATOM   4910  HA  SER A 315      40.476   9.182   6.867  1.00  0.740          H  
ATOM   4911 1HB  SER A 315      40.225   8.481   3.957  1.00  1.020          H  
ATOM   4912 2HB  SER A 315      40.316  10.121   4.557  1.00  1.020          H  
ATOM   4913  HG  SER A 315      42.330   9.210   3.953  1.00  1.020          H  
ATOM   4914  N   GLN A 316      37.500   8.191   6.071  1.00  0.470          N  
ATOM   4915  CA  GLN A 316      36.063   8.540   6.206  1.00  0.430          C  
ATOM   4916  C   GLN A 316      35.272   7.409   6.896  1.00  0.390          C  
ATOM   4917  O   GLN A 316      35.262   6.277   6.404  1.00  0.460          O  
ATOM   4918  CB  GLN A 316      35.377   8.859   4.860  1.00  0.620          C  
ATOM   4919  CG  GLN A 316      35.816  10.152   4.104  1.00  0.620          C  
ATOM   4920  CD  GLN A 316      36.988   9.986   3.110  1.00  0.620          C  
ATOM   4921  OE1 GLN A 316      37.039   9.038   2.314  1.00  0.620          O  
ATOM   4922  NE2 GLN A 316      37.920  10.921   3.146  1.00  0.620          N  
ATOM   4923  H   GLN A 316      37.775   7.208   6.036  1.00  0.560          H  
ATOM   4924  HA  GLN A 316      35.989   9.421   6.842  1.00  0.520          H  
ATOM   4925 1HB  GLN A 316      35.528   8.017   4.184  1.00  0.740          H  
ATOM   4926 2HB  GLN A 316      34.305   8.935   5.034  1.00  0.740          H  
ATOM   4927 1HG  GLN A 316      34.959  10.519   3.539  1.00  0.740          H  
ATOM   4928 2HG  GLN A 316      36.103  10.900   4.839  1.00  0.740          H  
ATOM   4929 1HE2 GLN A 316      38.694  10.867   2.517  1.00  0.740          H  
ATOM   4930 2HE2 GLN A 316      37.851  11.667   3.812  1.00  0.740          H  
ATOM   4931  N   PHE A 317      34.491   7.721   7.952  1.00  0.350          N  
ATOM   4932  CA  PHE A 317      33.707   6.695   8.659  1.00  0.370          C  
ATOM   4933  C   PHE A 317      32.203   6.855   8.670  1.00  0.340          C  
ATOM   4934  O   PHE A 317      31.487   5.862   8.632  1.00  0.410          O  
ATOM   4935  CB  PHE A 317      34.106   6.642  10.125  1.00  0.510          C  
ATOM   4936  CG  PHE A 317      35.452   6.216  10.347  1.00  0.510          C  
ATOM   4937  CD1 PHE A 317      36.463   7.130  10.378  1.00  0.510          C  
ATOM   4938  CD2 PHE A 317      35.735   4.884  10.549  1.00  0.510          C  
ATOM   4939  CE1 PHE A 317      37.726   6.727  10.587  1.00  0.510          C  
ATOM   4940  CE2 PHE A 317      37.006   4.492  10.773  1.00  0.510          C  
ATOM   4941  CZ  PHE A 317      38.003   5.435  10.788  1.00  0.510          C  
ATOM   4942  H   PHE A 317      34.465   8.673   8.321  1.00  0.420          H  
ATOM   4943  HA  PHE A 317      33.937   5.737   8.203  1.00  0.440          H  
ATOM   4944 1HB  PHE A 317      33.988   7.635  10.568  1.00  0.610          H  
ATOM   4945 2HB  PHE A 317      33.435   5.969  10.651  1.00  0.610          H  
ATOM   4946  HD1 PHE A 317      36.240   8.189  10.224  1.00  0.610          H  
ATOM   4947  HD2 PHE A 317      34.928   4.145  10.523  1.00  0.610          H  
ATOM   4948  HE1 PHE A 317      38.528   7.444  10.597  1.00  0.610          H  
ATOM   4949  HE2 PHE A 317      37.235   3.445  10.924  1.00  0.610          H  
ATOM   4950  HZ  PHE A 317      39.025   5.156  10.947  1.00  0.610          H  
ATOM   4951  N   ILE A 318      31.717   8.079   8.787  1.00  0.340          N  
ATOM   4952  CA  ILE A 318      30.264   8.292   8.974  1.00  0.350          C  
ATOM   4953  C   ILE A 318      29.565   8.907   7.767  1.00  0.330          C  
ATOM   4954  O   ILE A 318      30.035   9.915   7.223  1.00  0.330          O  
ATOM   4955  CB  ILE A 318      29.998   9.125  10.225  1.00  0.490          C  
ATOM   4956  CG1 ILE A 318      30.680   8.488  11.441  1.00  0.490          C  
ATOM   4957  CG2 ILE A 318      28.493   9.301  10.483  1.00  0.490          C  
ATOM   4958  CD1 ILE A 318      30.305   7.039  11.804  1.00  0.490          C  
ATOM   4959  H   ILE A 318      32.394   8.854   8.809  1.00  0.410          H  
ATOM   4960  HA  ILE A 318      29.790   7.325   9.130  1.00  0.420          H  
ATOM   4961  HB  ILE A 318      30.461  10.088  10.097  1.00  0.580          H  
ATOM   4962 1HG1 ILE A 318      31.757   8.545  11.299  1.00  0.580          H  
ATOM   4963 2HG1 ILE A 318      30.410   9.103  12.269  1.00  0.580          H  
ATOM   4964 1HG2 ILE A 318      28.378   9.912  11.375  1.00  0.580          H  
ATOM   4965 2HG2 ILE A 318      28.010   9.791   9.657  1.00  0.580          H  
ATOM   4966 3HG2 ILE A 318      28.015   8.332  10.635  1.00  0.580          H  
ATOM   4967 1HD1 ILE A 318      30.842   6.741  12.694  1.00  0.580          H  
ATOM   4968 2HD1 ILE A 318      29.249   6.967  11.984  1.00  0.580          H  
ATOM   4969 3HD1 ILE A 318      30.575   6.370  11.006  1.00  0.580          H  
ATOM   4970  N   ALA A 319      28.416   8.304   7.390  1.00  0.330          N  
ATOM   4971  CA  ALA A 319      27.624   8.713   6.217  1.00  0.310          C  
ATOM   4972  C   ALA A 319      26.131   8.528   6.399  1.00  0.300          C  
ATOM   4973  O   ALA A 319      25.691   7.706   7.182  1.00  0.430          O  
ATOM   4974  CB  ALA A 319      28.013   7.867   5.029  1.00  0.440          C  
ATOM   4975  H   ALA A 319      28.087   7.515   7.961  1.00  0.400          H  
ATOM   4976  HA  ALA A 319      27.816   9.769   6.033  1.00  0.370          H  
ATOM   4977 1HB  ALA A 319      27.448   8.179   4.145  1.00  0.530          H  
ATOM   4978 2HB  ALA A 319      29.050   7.970   4.851  1.00  0.530          H  
ATOM   4979 3HB  ALA A 319      27.788   6.825   5.247  1.00  0.530          H  
ATOM   4980  N   LEU A 320      25.317   9.272   5.653  1.00  0.280          N  
ATOM   4981  CA  LEU A 320      23.879   9.026   5.746  1.00  0.270          C  
ATOM   4982  C   LEU A 320      23.243   8.718   4.377  1.00  0.240          C  
ATOM   4983  O   LEU A 320      22.784   9.617   3.657  1.00  0.290          O  
ATOM   4984  CB  LEU A 320      23.203  10.222   6.401  1.00  0.380          C  
ATOM   4985  CG  LEU A 320      23.337  10.428   7.932  1.00  0.380          C  
ATOM   4986  CD1 LEU A 320      24.619  11.184   8.274  1.00  0.380          C  
ATOM   4987  CD2 LEU A 320      22.151  11.230   8.414  1.00  0.380          C  
ATOM   4988  H   LEU A 320      25.686  10.003   5.032  1.00  0.340          H  
ATOM   4989  HA  LEU A 320      23.712   8.156   6.378  1.00  0.320          H  
ATOM   4990 1HB  LEU A 320      23.663  11.046   5.981  1.00  0.460          H  
ATOM   4991 2HB  LEU A 320      22.176  10.239   6.143  1.00  0.460          H  
ATOM   4992  HG  LEU A 320      23.365   9.463   8.430  1.00  0.460          H  
ATOM   4993 1HD1 LEU A 320      24.671  11.327   9.347  1.00  0.460          H  
ATOM   4994 2HD1 LEU A 320      25.489  10.645   7.960  1.00  0.460          H  
ATOM   4995 3HD1 LEU A 320      24.602  12.157   7.785  1.00  0.460          H  
ATOM   4996 1HD2 LEU A 320      22.235  11.384   9.482  1.00  0.460          H  
ATOM   4997 2HD2 LEU A 320      22.132  12.198   7.910  1.00  0.460          H  
ATOM   4998 3HD2 LEU A 320      21.243  10.699   8.199  1.00  0.460          H  
ATOM   4999  N   MET A 321      23.188   7.425   4.069  1.00  0.340          N  
ATOM   5000  CA  MET A 321      22.709   6.894   2.791  1.00  0.400          C  
ATOM   5001  C   MET A 321      21.184   6.704   2.824  1.00  0.400          C  
ATOM   5002  O   MET A 321      20.631   6.646   3.913  1.00  0.540          O  
ATOM   5003  CB  MET A 321      23.444   5.572   2.483  1.00  0.540          C  
ATOM   5004  CG  MET A 321      23.136   4.377   3.348  1.00  0.540          C  
ATOM   5005  SD  MET A 321      23.742   4.534   5.063  1.00  0.540          S  
ATOM   5006  CE  MET A 321      25.532   4.532   4.878  1.00  0.540          C  
ATOM   5007  H   MET A 321      23.560   6.776   4.744  1.00  0.410          H  
ATOM   5008  HA  MET A 321      22.984   7.623   2.038  1.00  0.480          H  
ATOM   5009 1HB  MET A 321      23.301   5.291   1.454  1.00  0.640          H  
ATOM   5010 2HB  MET A 321      24.481   5.732   2.585  1.00  0.640          H  
ATOM   5011 1HG  MET A 321      22.084   4.246   3.364  1.00  0.640          H  
ATOM   5012 2HG  MET A 321      23.585   3.486   2.906  1.00  0.640          H  
ATOM   5013 1HE  MET A 321      26.003   4.635   5.833  1.00  0.640          H  
ATOM   5014 2HE  MET A 321      25.844   3.599   4.447  1.00  0.640          H  
ATOM   5015 3HE  MET A 321      25.857   5.357   4.251  1.00  0.640          H  
ATOM   5016  N   PRO A 322      20.477   6.597   1.661  1.00  0.350          N  
ATOM   5017  CA  PRO A 322      19.032   6.361   1.520  1.00  0.400          C  
ATOM   5018  C   PRO A 322      18.505   5.035   2.092  1.00  0.570          C  
ATOM   5019  O   PRO A 322      17.300   4.899   2.306  1.00  1.400          O  
ATOM   5020  CB  PRO A 322      18.836   6.337  -0.010  1.00  0.600          C  
ATOM   5021  CG  PRO A 322      19.995   7.089  -0.572  1.00  0.600          C  
ATOM   5022  CD  PRO A 322      21.150   6.747   0.346  1.00  0.600          C  
ATOM   5023  HA  PRO A 322      18.503   7.210   1.965  1.00  0.480          H  
ATOM   5024 1HB  PRO A 322      18.780   5.303  -0.370  1.00  0.720          H  
ATOM   5025 2HB  PRO A 322      17.875   6.814  -0.264  1.00  0.720          H  
ATOM   5026 1HG  PRO A 322      20.184   6.792  -1.620  1.00  0.720          H  
ATOM   5027 2HG  PRO A 322      19.764   8.161  -0.592  1.00  0.720          H  
ATOM   5028 1HD  PRO A 322      21.611   5.804   0.029  1.00  0.720          H  
ATOM   5029 2HD  PRO A 322      21.842   7.559   0.320  1.00  0.720          H  
ATOM   5030  N   THR A 323      19.402   4.064   2.289  1.00  0.430          N  
ATOM   5031  CA  THR A 323      19.118   2.707   2.778  1.00  0.380          C  
ATOM   5032  C   THR A 323      17.778   2.151   2.303  1.00  0.380          C  
ATOM   5033  O   THR A 323      17.093   1.508   3.100  1.00  0.430          O  
ATOM   5034  CB  THR A 323      18.983   2.619   4.317  1.00  0.550          C  
ATOM   5035  OG1 THR A 323      17.774   3.263   4.689  1.00  0.550          O  
ATOM   5036  CG2 THR A 323      20.125   3.272   5.032  1.00  0.550          C  
ATOM   5037  H   THR A 323      20.363   4.278   2.092  1.00  0.520          H  
ATOM   5038  HA  THR A 323      19.909   2.042   2.434  1.00  0.460          H  
ATOM   5039  HB  THR A 323      18.940   1.582   4.618  1.00  0.660          H  
ATOM   5040  HG1 THR A 323      17.045   2.782   4.245  1.00  0.660          H  
ATOM   5041 1HG2 THR A 323      19.982   3.191   6.096  1.00  0.660          H  
ATOM   5042 2HG2 THR A 323      21.044   2.779   4.761  1.00  0.660          H  
ATOM   5043 3HG2 THR A 323      20.173   4.319   4.764  1.00  0.660          H  
ATOM   5044  N   SER A 324      17.351   2.402   1.061  1.00  0.570          N  
ATOM   5045  CA  SER A 324      16.024   1.921   0.685  1.00  0.630          C  
ATOM   5046  C   SER A 324      15.976   0.411   0.620  1.00  0.570          C  
ATOM   5047  O   SER A 324      15.014  -0.223   1.055  1.00  0.800          O  
ATOM   5048  CB  SER A 324      15.658   2.473  -0.670  1.00  0.860          C  
ATOM   5049  OG  SER A 324      16.519   1.954  -1.656  1.00  0.860          O  
ATOM   5050  H   SER A 324      17.912   2.915   0.397  1.00  0.680          H  
ATOM   5051  HA  SER A 324      15.300   2.272   1.428  1.00  0.760          H  
ATOM   5052 1HB  SER A 324      14.624   2.216  -0.903  1.00  1.030          H  
ATOM   5053 2HB  SER A 324      15.732   3.560  -0.650  1.00  1.030          H  
ATOM   5054  HG  SER A 324      16.210   2.314  -2.496  1.00  1.030          H  
ATOM   5055  N   GLY A 325      17.058  -0.192   0.148  1.00  0.520          N  
ATOM   5056  CA  GLY A 325      17.116  -1.637   0.032  1.00  0.520          C  
ATOM   5057  C   GLY A 325      16.998  -2.275   1.401  1.00  0.530          C  
ATOM   5058  O   GLY A 325      16.169  -3.165   1.636  1.00  0.830          O  
ATOM   5059  H   GLY A 325      17.815   0.386  -0.188  1.00  0.620          H  
ATOM   5060 1HA  GLY A 325      16.308  -1.985  -0.611  1.00  0.620          H  
ATOM   5061 2HA  GLY A 325      18.055  -1.930  -0.435  1.00  0.620          H  
ATOM   5062  N   CYS A 326      17.860  -1.822   2.307  1.00  0.460          N  
ATOM   5063  CA  CYS A 326      17.901  -2.380   3.636  1.00  0.440          C  
ATOM   5064  C   CYS A 326      16.631  -2.122   4.410  1.00  0.390          C  
ATOM   5065  O   CYS A 326      16.092  -3.038   5.022  1.00  0.370          O  
ATOM   5066  CB  CYS A 326      19.042  -1.755   4.423  1.00  0.620          C  
ATOM   5067  SG  CYS A 326      20.677  -2.196   3.860  1.00  0.620          S  
ATOM   5068  H   CYS A 326      18.495  -1.086   2.042  1.00  0.550          H  
ATOM   5069  HA  CYS A 326      18.053  -3.457   3.558  1.00  0.530          H  
ATOM   5070 1HB  CYS A 326      18.950  -0.680   4.390  1.00  0.750          H  
ATOM   5071 2HB  CYS A 326      18.951  -2.055   5.457  1.00  0.750          H  
ATOM   5072  HG  CYS A 326      20.505  -3.511   3.974  1.00  0.750          H  
ATOM   5073  N   ALA A 327      16.128  -0.890   4.372  1.00  0.400          N  
ATOM   5074  CA  ALA A 327      14.955  -0.536   5.144  1.00  0.400          C  
ATOM   5075  C   ALA A 327      13.727  -1.331   4.722  1.00  0.380          C  
ATOM   5076  O   ALA A 327      12.908  -1.743   5.564  1.00  0.360          O  
ATOM   5077  CB  ALA A 327      14.720   0.935   5.014  1.00  0.560          C  
ATOM   5078  H   ALA A 327      16.578  -0.154   3.826  1.00  0.480          H  
ATOM   5079  HA  ALA A 327      15.159  -0.758   6.186  1.00  0.480          H  
ATOM   5080 1HB  ALA A 327      13.873   1.225   5.614  1.00  0.670          H  
ATOM   5081 2HB  ALA A 327      15.606   1.463   5.356  1.00  0.670          H  
ATOM   5082 3HB  ALA A 327      14.524   1.179   3.965  1.00  0.670          H  
ATOM   5083  N   GLN A 328      13.572  -1.578   3.416  1.00  0.440          N  
ATOM   5084  CA  GLN A 328      12.405  -2.321   2.990  1.00  0.500          C  
ATOM   5085  C   GLN A 328      12.471  -3.777   3.447  1.00  0.510          C  
ATOM   5086  O   GLN A 328      11.457  -4.328   3.863  1.00  0.670          O  
ATOM   5087  CB  GLN A 328      12.239  -2.204   1.478  1.00  0.680          C  
ATOM   5088  CG  GLN A 328      11.880  -0.770   1.019  1.00  0.680          C  
ATOM   5089  CD  GLN A 328      10.561  -0.285   1.553  1.00  0.680          C  
ATOM   5090  OE1 GLN A 328       9.547  -0.990   1.440  1.00  0.680          O  
ATOM   5091  NE2 GLN A 328      10.546   0.912   2.146  1.00  0.680          N  
ATOM   5092  H   GLN A 328      14.219  -1.197   2.716  1.00  0.530          H  
ATOM   5093  HA  GLN A 328      11.532  -1.871   3.460  1.00  0.600          H  
ATOM   5094 1HB  GLN A 328      13.179  -2.482   0.993  1.00  0.810          H  
ATOM   5095 2HB  GLN A 328      11.469  -2.890   1.135  1.00  0.810          H  
ATOM   5096 1HG  GLN A 328      12.632  -0.081   1.394  1.00  0.810          H  
ATOM   5097 2HG  GLN A 328      11.855  -0.733  -0.068  1.00  0.810          H  
ATOM   5098 1HE2 GLN A 328       9.697   1.274   2.521  1.00  0.810          H  
ATOM   5099 2HE2 GLN A 328      11.412   1.486   2.244  1.00  0.810          H  
ATOM   5100  N   VAL A 329      13.664  -4.381   3.433  1.00  0.450          N  
ATOM   5101  CA  VAL A 329      13.842  -5.758   3.900  1.00  0.510          C  
ATOM   5102  C   VAL A 329      13.703  -5.852   5.432  1.00  0.500          C  
ATOM   5103  O   VAL A 329      13.116  -6.809   5.967  1.00  0.560          O  
ATOM   5104  CB  VAL A 329      15.201  -6.313   3.439  1.00  0.690          C  
ATOM   5105  CG1 VAL A 329      15.448  -7.683   4.049  1.00  0.690          C  
ATOM   5106  CG2 VAL A 329      15.204  -6.408   1.924  1.00  0.690          C  
ATOM   5107  H   VAL A 329      14.468  -3.880   3.028  1.00  0.540          H  
ATOM   5108  HA  VAL A 329      13.061  -6.368   3.450  1.00  0.610          H  
ATOM   5109  HB  VAL A 329      15.997  -5.638   3.770  1.00  0.830          H  
ATOM   5110 1HG1 VAL A 329      16.411  -8.061   3.711  1.00  0.830          H  
ATOM   5111 2HG1 VAL A 329      15.452  -7.622   5.133  1.00  0.830          H  
ATOM   5112 3HG1 VAL A 329      14.660  -8.340   3.715  1.00  0.830          H  
ATOM   5113 1HG2 VAL A 329      16.166  -6.788   1.585  1.00  0.830          H  
ATOM   5114 2HG2 VAL A 329      14.411  -7.081   1.602  1.00  0.830          H  
ATOM   5115 3HG2 VAL A 329      15.035  -5.423   1.493  1.00  0.830          H  
ATOM   5116  N   THR A 330      14.320  -4.886   6.125  1.00  0.450          N  
ATOM   5117  CA  THR A 330      14.349  -4.734   7.573  1.00  0.460          C  
ATOM   5118  C   THR A 330      12.957  -4.534   8.150  1.00  0.460          C  
ATOM   5119  O   THR A 330      12.612  -5.108   9.177  1.00  0.580          O  
ATOM   5120  CB  THR A 330      15.178  -3.492   7.961  1.00  0.640          C  
ATOM   5121  OG1 THR A 330      16.527  -3.620   7.522  1.00  0.640          O  
ATOM   5122  CG2 THR A 330      15.194  -3.289   9.434  1.00  0.640          C  
ATOM   5123  H   THR A 330      14.834  -4.175   5.608  1.00  0.540          H  
ATOM   5124  HA  THR A 330      14.794  -5.623   8.014  1.00  0.550          H  
ATOM   5125  HB  THR A 330      14.739  -2.626   7.490  1.00  0.770          H  
ATOM   5126  HG1 THR A 330      16.912  -2.723   7.524  1.00  0.770          H  
ATOM   5127 1HG2 THR A 330      15.778  -2.417   9.641  1.00  0.770          H  
ATOM   5128 2HG2 THR A 330      14.190  -3.152   9.828  1.00  0.770          H  
ATOM   5129 3HG2 THR A 330      15.650  -4.142   9.888  1.00  0.770          H  
ATOM   5130  N   GLY A 331      12.143  -3.700   7.511  1.00  0.380          N  
ATOM   5131  CA  GLY A 331      10.818  -3.429   8.033  1.00  0.400          C  
ATOM   5132  C   GLY A 331      10.795  -2.135   8.834  1.00  0.420          C  
ATOM   5133  O   GLY A 331      10.208  -2.074   9.916  1.00  0.530          O  
ATOM   5134  H   GLY A 331      12.455  -3.197   6.677  1.00  0.460          H  
ATOM   5135 1HA  GLY A 331      10.115  -3.361   7.203  1.00  0.480          H  
ATOM   5136 2HA  GLY A 331      10.494  -4.254   8.663  1.00  0.480          H  
ATOM   5137  N   CYS A 332      11.442  -1.098   8.303  1.00  0.410          N  
ATOM   5138  CA  CYS A 332      11.464   0.199   8.983  1.00  0.500          C  
ATOM   5139  C   CYS A 332      11.537   1.339   7.977  1.00  0.360          C  
ATOM   5140  O   CYS A 332      11.757   1.099   6.795  1.00  0.320          O  
ATOM   5141  CB  CYS A 332      12.661   0.260   9.921  1.00  0.660          C  
ATOM   5142  SG  CYS A 332      14.240   0.200   9.061  1.00  0.660          S  
ATOM   5143  H   CYS A 332      11.912  -1.227   7.402  1.00  0.490          H  
ATOM   5144  HA  CYS A 332      10.549   0.311   9.566  1.00  0.600          H  
ATOM   5145 1HB  CYS A 332      12.616   1.164  10.517  1.00  0.800          H  
ATOM   5146 2HB  CYS A 332      12.622  -0.588  10.604  1.00  0.800          H  
ATOM   5147  HG  CYS A 332      13.938  -0.889   8.369  1.00  0.800          H  
ATOM   5148  N   SER A 333      11.349   2.578   8.426  1.00  0.350          N  
ATOM   5149  CA  SER A 333      11.444   3.720   7.518  1.00  0.330          C  
ATOM   5150  C   SER A 333      12.825   3.867   6.879  1.00  0.320          C  
ATOM   5151  O   SER A 333      13.867   3.718   7.532  1.00  0.350          O  
ATOM   5152  CB  SER A 333      11.067   4.985   8.249  1.00  0.470          C  
ATOM   5153  OG  SER A 333       9.725   4.933   8.655  1.00  0.470          O  
ATOM   5154  H   SER A 333      11.095   2.746   9.407  1.00  0.420          H  
ATOM   5155  HA  SER A 333      10.722   3.567   6.715  1.00  0.400          H  
ATOM   5156 1HB  SER A 333      11.709   5.109   9.122  1.00  0.560          H  
ATOM   5157 2HB  SER A 333      11.226   5.847   7.599  1.00  0.560          H  
ATOM   5158  HG  SER A 333       9.709   4.320   9.429  1.00  0.560          H  
ATOM   5159  N   ASP A 334      12.828   4.270   5.610  1.00  0.320          N  
ATOM   5160  CA  ASP A 334      14.064   4.482   4.876  1.00  0.310          C  
ATOM   5161  C   ASP A 334      14.986   5.485   5.570  1.00  0.280          C  
ATOM   5162  O   ASP A 334      14.577   6.606   5.898  1.00  0.290          O  
ATOM   5163  CB  ASP A 334      13.747   4.995   3.462  1.00  0.440          C  
ATOM   5164  CG  ASP A 334      12.971   3.975   2.538  1.00  0.440          C  
ATOM   5165  OD1 ASP A 334      12.824   2.819   2.879  1.00  0.440          O  
ATOM   5166  OD2 ASP A 334      12.535   4.397   1.496  1.00  0.440          O  
ATOM   5167  H   ASP A 334      11.945   4.374   5.128  1.00  0.380          H  
ATOM   5168  HA  ASP A 334      14.598   3.550   4.797  1.00  0.370          H  
ATOM   5169 1HB  ASP A 334      13.163   5.913   3.532  1.00  0.530          H  
ATOM   5170 2HB  ASP A 334      14.693   5.250   2.964  1.00  0.530          H  
ATOM   5171  N   ALA A 335      16.228   5.069   5.765  1.00  0.300          N  
ATOM   5172  CA  ALA A 335      17.306   5.860   6.325  1.00  0.320          C  
ATOM   5173  C   ALA A 335      16.913   6.677   7.562  1.00  0.330          C  
ATOM   5174  O   ALA A 335      16.482   6.150   8.601  1.00  0.350          O  
ATOM   5175  CB  ALA A 335      17.855   6.744   5.239  1.00  0.440          C  
ATOM   5176  H   ALA A 335      16.461   4.124   5.480  1.00  0.360          H  
ATOM   5177  HA  ALA A 335      18.098   5.173   6.604  1.00  0.380          H  
ATOM   5178 1HB  ALA A 335      18.713   7.256   5.588  1.00  0.530          H  
ATOM   5179 2HB  ALA A 335      18.147   6.121   4.439  1.00  0.530          H  
ATOM   5180 3HB  ALA A 335      17.111   7.436   4.904  1.00  0.530          H  
ATOM   5181  N   PHE A 336      17.129   7.977   7.430  1.00  0.370          N  
ATOM   5182  CA  PHE A 336      16.895   8.984   8.429  1.00  0.430          C  
ATOM   5183  C   PHE A 336      15.704   9.858   8.073  1.00  0.440          C  
ATOM   5184  O   PHE A 336      15.526  10.924   8.662  1.00  0.570          O  
ATOM   5185  CB  PHE A 336      18.138   9.859   8.521  1.00  0.580          C  
ATOM   5186  CG  PHE A 336      18.506  10.425   7.168  1.00  0.580          C  
ATOM   5187  CD1 PHE A 336      17.970  11.611   6.703  1.00  0.580          C  
ATOM   5188  CD2 PHE A 336      19.371   9.734   6.340  1.00  0.580          C  
ATOM   5189  CE1 PHE A 336      18.303  12.085   5.456  1.00  0.580          C  
ATOM   5190  CE2 PHE A 336      19.687  10.199   5.094  1.00  0.580          C  
ATOM   5191  CZ  PHE A 336      19.160  11.372   4.659  1.00  0.580          C  
ATOM   5192  H   PHE A 336      17.489   8.312   6.552  1.00  0.440          H  
ATOM   5193  HA  PHE A 336      16.725   8.490   9.371  1.00  0.520          H  
ATOM   5194 1HB  PHE A 336      17.951  10.680   9.204  1.00  0.690          H  
ATOM   5195 2HB  PHE A 336      18.977   9.287   8.900  1.00  0.690          H  
ATOM   5196  HD1 PHE A 336      17.277  12.176   7.333  1.00  0.690          H  
ATOM   5197  HD2 PHE A 336      19.808   8.795   6.693  1.00  0.690          H  
ATOM   5198  HE1 PHE A 336      17.879  13.022   5.096  1.00  0.690          H  
ATOM   5199  HE2 PHE A 336      20.368   9.629   4.452  1.00  0.690          H  
ATOM   5200  HZ  PHE A 336      19.412  11.736   3.687  1.00  0.690          H  
ATOM   5201  N   TYR A 337      14.929   9.450   7.079  1.00  0.380          N  
ATOM   5202  CA  TYR A 337      13.853  10.279   6.565  1.00  0.440          C  
ATOM   5203  C   TYR A 337      12.620  10.250   7.468  1.00  0.450          C  
ATOM   5204  O   TYR A 337      12.442   9.286   8.204  1.00  0.520          O  
ATOM   5205  CB  TYR A 337      13.457   9.787   5.172  1.00  0.590          C  
ATOM   5206  CG  TYR A 337      14.545   9.905   4.148  1.00  0.590          C  
ATOM   5207  CD1 TYR A 337      15.026   8.753   3.587  1.00  0.590          C  
ATOM   5208  CD2 TYR A 337      15.086  11.125   3.789  1.00  0.590          C  
ATOM   5209  CE1 TYR A 337      16.027   8.778   2.680  1.00  0.590          C  
ATOM   5210  CE2 TYR A 337      16.111  11.155   2.866  1.00  0.590          C  
ATOM   5211  CZ  TYR A 337      16.581   9.973   2.314  1.00  0.590          C  
ATOM   5212  OH  TYR A 337      17.603   9.976   1.409  1.00  0.590          O  
ATOM   5213  H   TYR A 337      15.074   8.520   6.663  1.00  0.460          H  
ATOM   5214  HA  TYR A 337      14.238  11.291   6.508  1.00  0.530          H  
ATOM   5215 1HB  TYR A 337      13.167   8.734   5.239  1.00  0.710          H  
ATOM   5216 2HB  TYR A 337      12.596  10.322   4.817  1.00  0.710          H  
ATOM   5217  HD1 TYR A 337      14.601   7.808   3.867  1.00  0.710          H  
ATOM   5218  HD2 TYR A 337      14.719  12.049   4.228  1.00  0.710          H  
ATOM   5219  HE1 TYR A 337      16.382   7.844   2.253  1.00  0.710          H  
ATOM   5220  HE2 TYR A 337      16.554  12.106   2.573  1.00  0.710          H  
ATOM   5221  HH  TYR A 337      17.929  10.891   1.292  1.00  0.710          H  
ATOM   5222  N   PRO A 338      11.784  11.311   7.475  1.00  0.510          N  
ATOM   5223  CA  PRO A 338      10.495  11.383   8.149  1.00  0.550          C  
ATOM   5224  C   PRO A 338       9.555  10.402   7.463  1.00  0.470          C  
ATOM   5225  O   PRO A 338       9.778  10.068   6.303  1.00  0.450          O  
ATOM   5226  CB  PRO A 338      10.089  12.855   7.972  1.00  0.830          C  
ATOM   5227  CG  PRO A 338      10.849  13.330   6.745  1.00  0.830          C  
ATOM   5228  CD  PRO A 338      12.152  12.566   6.765  1.00  0.830          C  
ATOM   5229  HA  PRO A 338      10.619  11.129   9.211  1.00  0.660          H  
ATOM   5230 1HB  PRO A 338       8.991  12.922   7.843  1.00  0.990          H  
ATOM   5231 2HB  PRO A 338      10.334  13.431   8.878  1.00  0.990          H  
ATOM   5232 1HG  PRO A 338      10.288  13.127   5.840  1.00  0.990          H  
ATOM   5233 2HG  PRO A 338      10.989  14.424   6.791  1.00  0.990          H  
ATOM   5234 1HD  PRO A 338      12.443  12.392   5.727  1.00  0.990          H  
ATOM   5235 2HD  PRO A 338      12.917  13.114   7.332  1.00  0.990          H  
ATOM   5236  N   PHE A 339       8.508   9.951   8.148  1.00  0.540          N  
ATOM   5237  CA  PHE A 339       7.577   8.993   7.548  1.00  0.520          C  
ATOM   5238  C   PHE A 339       7.038   9.563   6.266  1.00  0.470          C  
ATOM   5239  O   PHE A 339       6.778  10.748   6.207  1.00  0.540          O  
ATOM   5240  CB  PHE A 339       6.352   8.788   8.446  1.00  0.740          C  
ATOM   5241  CG  PHE A 339       6.614   8.159   9.708  1.00  0.740          C  
ATOM   5242  CD1 PHE A 339       6.800   6.803   9.821  1.00  0.740          C  
ATOM   5243  CD2 PHE A 339       6.683   8.944  10.833  1.00  0.740          C  
ATOM   5244  CE1 PHE A 339       7.048   6.254  11.043  1.00  0.740          C  
ATOM   5245  CE2 PHE A 339       6.940   8.390  12.035  1.00  0.740          C  
ATOM   5246  CZ  PHE A 339       7.116   7.042  12.140  1.00  0.740          C  
ATOM   5247  H   PHE A 339       8.359  10.254   9.103  1.00  0.650          H  
ATOM   5248  HA  PHE A 339       8.095   8.051   7.353  1.00  0.620          H  
ATOM   5249 1HB  PHE A 339       5.896   9.743   8.660  1.00  0.880          H  
ATOM   5250 2HB  PHE A 339       5.608   8.188   7.920  1.00  0.880          H  
ATOM   5251  HD1 PHE A 339       6.752   6.165   8.936  1.00  0.880          H  
ATOM   5252  HD2 PHE A 339       6.532  10.030  10.753  1.00  0.880          H  
ATOM   5253  HE1 PHE A 339       7.197   5.187  11.137  1.00  0.880          H  
ATOM   5254  HE2 PHE A 339       7.010   9.023  12.915  1.00  0.880          H  
ATOM   5255  HZ  PHE A 339       7.319   6.603  13.101  1.00  0.880          H  
ATOM   5256  N   TYR A 340       6.842   8.764   5.232  1.00  0.480          N  
ATOM   5257  CA  TYR A 340       6.242   9.372   4.047  1.00  0.480          C  
ATOM   5258  C   TYR A 340       4.740   9.242   4.165  1.00  0.470          C  
ATOM   5259  O   TYR A 340       3.981  10.075   3.669  1.00  0.520          O  
ATOM   5260  CB  TYR A 340       6.756   8.734   2.757  1.00  0.670          C  
ATOM   5261  CG  TYR A 340       8.259   8.947   2.491  1.00  0.670          C  
ATOM   5262  CD1 TYR A 340       9.003   9.905   3.191  1.00  0.670          C  
ATOM   5263  CD2 TYR A 340       8.887   8.184   1.524  1.00  0.670          C  
ATOM   5264  CE1 TYR A 340      10.322  10.076   2.933  1.00  0.670          C  
ATOM   5265  CE2 TYR A 340      10.231   8.369   1.264  1.00  0.670          C  
ATOM   5266  CZ  TYR A 340      10.945   9.312   1.964  1.00  0.670          C  
ATOM   5267  OH  TYR A 340      12.279   9.497   1.701  1.00  0.670          O  
ATOM   5268  H   TYR A 340       7.091   7.784   5.261  1.00  0.580          H  
ATOM   5269  HA  TYR A 340       6.454  10.436   4.022  1.00  0.580          H  
ATOM   5270 1HB  TYR A 340       6.564   7.662   2.786  1.00  0.810          H  
ATOM   5271 2HB  TYR A 340       6.201   9.140   1.910  1.00  0.810          H  
ATOM   5272  HD1 TYR A 340       8.562  10.517   3.950  1.00  0.810          H  
ATOM   5273  HD2 TYR A 340       8.324   7.436   0.967  1.00  0.810          H  
ATOM   5274  HE1 TYR A 340      10.873  10.821   3.496  1.00  0.810          H  
ATOM   5275  HE2 TYR A 340      10.726   7.766   0.501  1.00  0.810          H  
ATOM   5276  HH  TYR A 340      12.561   8.866   1.031  1.00  0.810          H  
ATOM   5277  N   ALA A 341       4.325   8.180   4.839  1.00  0.460          N  
ATOM   5278  CA  ALA A 341       2.932   7.839   5.028  1.00  0.480          C  
ATOM   5279  C   ALA A 341       2.814   6.866   6.191  1.00  0.500          C  
ATOM   5280  O   ALA A 341       3.750   6.103   6.443  1.00  0.540          O  
ATOM   5281  CB  ALA A 341       2.393   7.225   3.752  1.00  0.660          C  
ATOM   5282  H   ALA A 341       5.013   7.552   5.220  1.00  0.550          H  
ATOM   5283  HA  ALA A 341       2.368   8.735   5.259  1.00  0.580          H  
ATOM   5284 1HB  ALA A 341       1.372   6.967   3.859  1.00  0.800          H  
ATOM   5285 2HB  ALA A 341       2.484   7.941   2.936  1.00  0.800          H  
ATOM   5286 3HB  ALA A 341       2.959   6.334   3.514  1.00  0.800          H  
ATOM   5287  N   ASN A 342       1.647   6.821   6.847  1.00  0.510          N  
ATOM   5288  CA  ASN A 342       1.381   5.787   7.846  1.00  0.550          C  
ATOM   5289  C   ASN A 342       0.491   4.681   7.275  1.00  0.530          C  
ATOM   5290  O   ASN A 342      -0.098   3.886   8.016  1.00  0.550          O  
ATOM   5291  CB  ASN A 342       0.813   6.380   9.104  1.00  0.750          C  
ATOM   5292  CG  ASN A 342       1.847   7.158   9.868  1.00  0.750          C  
ATOM   5293  OD1 ASN A 342       2.707   6.586  10.549  1.00  0.750          O  
ATOM   5294  ND2 ASN A 342       1.797   8.443   9.742  1.00  0.750          N  
ATOM   5295  H   ASN A 342       0.925   7.526   6.669  1.00  0.610          H  
ATOM   5296  HA  ASN A 342       2.330   5.327   8.109  1.00  0.660          H  
ATOM   5297 1HB  ASN A 342      -0.011   7.036   8.844  1.00  0.900          H  
ATOM   5298 2HB  ASN A 342       0.417   5.593   9.740  1.00  0.900          H  
ATOM   5299 1HD2 ASN A 342       2.462   9.049  10.232  1.00  0.900          H  
ATOM   5300 2HD2 ASN A 342       1.105   8.841   9.148  1.00  0.900          H  
ATOM   5301  N   ALA A 343       0.372   4.683   5.954  1.00  0.520          N  
ATOM   5302  CA  ALA A 343      -0.339   3.702   5.148  1.00  0.550          C  
ATOM   5303  C   ALA A 343       0.140   3.869   3.725  1.00  0.630          C  
ATOM   5304  O   ALA A 343       0.025   4.959   3.166  1.00  1.050          O  
ATOM   5305  CB  ALA A 343      -1.852   3.877   5.239  1.00  0.760          C  
ATOM   5306  H   ALA A 343       0.871   5.404   5.454  1.00  0.620          H  
ATOM   5307  HA  ALA A 343      -0.057   2.709   5.469  1.00  0.660          H  
ATOM   5308 1HB  ALA A 343      -2.332   3.142   4.618  1.00  0.910          H  
ATOM   5309 2HB  ALA A 343      -2.177   3.744   6.269  1.00  0.910          H  
ATOM   5310 3HB  ALA A 343      -2.136   4.843   4.893  1.00  0.910          H  
ATOM   5311  N   SER A 344       0.632   2.803   3.119  1.00  0.600          N  
ATOM   5312  CA  SER A 344       1.128   2.917   1.752  1.00  0.700          C  
ATOM   5313  C   SER A 344       1.063   1.616   0.984  1.00  0.740          C  
ATOM   5314  O   SER A 344       0.912   0.524   1.549  1.00  0.740          O  
ATOM   5315  CB  SER A 344       2.560   3.412   1.754  1.00  0.940          C  
ATOM   5316  OG  SER A 344       3.423   2.459   2.311  1.00  0.940          O  
ATOM   5317  H   SER A 344       0.725   1.923   3.636  1.00  0.720          H  
ATOM   5318  HA  SER A 344       0.510   3.646   1.226  1.00  0.840          H  
ATOM   5319 1HB  SER A 344       2.871   3.637   0.734  1.00  1.130          H  
ATOM   5320 2HB  SER A 344       2.620   4.333   2.323  1.00  1.130          H  
ATOM   5321  HG  SER A 344       4.298   2.849   2.284  1.00  1.130          H  
ATOM   5322  N   THR A 345       1.201   1.718  -0.334  1.00  0.900          N  
ATOM   5323  CA  THR A 345       1.146   0.543  -1.170  1.00  1.000          C  
ATOM   5324  C   THR A 345       2.409   0.323  -1.997  1.00  0.900          C  
ATOM   5325  O   THR A 345       3.223   1.224  -2.209  1.00  1.390          O  
ATOM   5326  CB  THR A 345      -0.075   0.645  -2.107  1.00  1.360          C  
ATOM   5327  OG1 THR A 345       0.074   1.787  -2.956  1.00  1.360          O  
ATOM   5328  CG2 THR A 345      -1.333   0.784  -1.290  1.00  1.360          C  
ATOM   5329  H   THR A 345       1.330   2.622  -0.771  1.00  1.080          H  
ATOM   5330  HA  THR A 345       1.011  -0.322  -0.523  1.00  1.200          H  
ATOM   5331  HB  THR A 345      -0.157  -0.235  -2.711  1.00  1.630          H  
ATOM   5332  HG1 THR A 345      -0.586   1.762  -3.659  1.00  1.630          H  
ATOM   5333 1HG2 THR A 345      -2.192   0.852  -1.954  1.00  1.630          H  
ATOM   5334 2HG2 THR A 345      -1.437  -0.083  -0.657  1.00  1.630          H  
ATOM   5335 3HG2 THR A 345      -1.287   1.678  -0.675  1.00  1.630          H  
ATOM   5336  N   LYS A 346       2.544  -0.921  -2.432  1.00  1.160          N  
ATOM   5337  CA  LYS A 346       2.037  -2.282  -2.493  1.00  1.460          C  
ATOM   5338  C   LYS A 346       3.052  -3.374  -2.204  1.00  1.340          C  
ATOM   5339  O   LYS A 346       4.226  -3.288  -2.567  1.00  1.690          O  
ATOM   5340  CB  LYS A 346       1.372  -2.559  -3.848  1.00  1.920          C  
ATOM   5341  CG  LYS A 346       2.259  -2.456  -5.065  1.00  1.920          C  
ATOM   5342  CD  LYS A 346       1.430  -2.729  -6.330  1.00  1.920          C  
ATOM   5343  CE  LYS A 346       2.270  -2.710  -7.593  1.00  1.920          C  
ATOM   5344  NZ  LYS A 346       1.437  -2.978  -8.808  1.00  1.920          N  
ATOM   5345  H   LYS A 346       1.677  -0.890  -1.914  1.00  1.390          H  
ATOM   5346  HA  LYS A 346       1.263  -2.367  -1.740  1.00  1.750          H  
ATOM   5347 1HB  LYS A 346       0.978  -3.581  -3.835  1.00  2.310          H  
ATOM   5348 2HB  LYS A 346       0.531  -1.902  -3.998  1.00  2.310          H  
ATOM   5349 1HG  LYS A 346       2.696  -1.457  -5.114  1.00  2.310          H  
ATOM   5350 2HG  LYS A 346       3.063  -3.177  -4.993  1.00  2.310          H  
ATOM   5351 1HD  LYS A 346       0.955  -3.710  -6.242  1.00  2.310          H  
ATOM   5352 2HD  LYS A 346       0.645  -1.979  -6.419  1.00  2.310          H  
ATOM   5353 1HE  LYS A 346       2.743  -1.736  -7.696  1.00  2.310          H  
ATOM   5354 2HE  LYS A 346       3.043  -3.473  -7.521  1.00  2.310          H  
ATOM   5355 1HZ  LYS A 346       2.022  -2.961  -9.632  1.00  2.310          H  
ATOM   5356 2HZ  LYS A 346       0.997  -3.888  -8.724  1.00  2.310          H  
ATOM   5357 3HZ  LYS A 346       0.720  -2.269  -8.891  1.00  2.310          H  
ATOM   5358  N   VAL A 347       2.534  -4.432  -1.600  1.00  1.570          N  
ATOM   5359  CA  VAL A 347       3.237  -5.678  -1.367  1.00  1.830          C  
ATOM   5360  C   VAL A 347       3.131  -6.440  -2.657  1.00  1.820          C  
ATOM   5361  O   VAL A 347       2.030  -6.558  -3.186  1.00  2.020          O  
ATOM   5362  CB  VAL A 347       2.568  -6.493  -0.238  1.00  2.460          C  
ATOM   5363  CG1 VAL A 347       3.250  -7.865  -0.050  1.00  2.460          C  
ATOM   5364  CG2 VAL A 347       2.627  -5.702   1.032  1.00  2.460          C  
ATOM   5365  H   VAL A 347       1.566  -4.351  -1.291  1.00  1.880          H  
ATOM   5366  HA  VAL A 347       4.284  -5.480  -1.135  1.00  2.200          H  
ATOM   5367  HB  VAL A 347       1.534  -6.682  -0.512  1.00  2.950          H  
ATOM   5368 1HG1 VAL A 347       2.740  -8.408   0.743  1.00  2.950          H  
ATOM   5369 2HG1 VAL A 347       3.191  -8.446  -0.968  1.00  2.950          H  
ATOM   5370 3HG1 VAL A 347       4.293  -7.721   0.223  1.00  2.950          H  
ATOM   5371 1HG2 VAL A 347       2.136  -6.257   1.830  1.00  2.950          H  
ATOM   5372 2HG2 VAL A 347       3.668  -5.533   1.283  1.00  2.950          H  
ATOM   5373 3HG2 VAL A 347       2.122  -4.750   0.891  1.00  2.950          H  
ATOM   5374  N   THR A 348       4.250  -6.937  -3.176  1.00  2.140          N  
ATOM   5375  CA  THR A 348       4.230  -7.669  -4.435  1.00  2.500          C  
ATOM   5376  C   THR A 348       4.692  -9.126  -4.331  1.00  2.440          C  
ATOM   5377  O   THR A 348       4.482  -9.915  -5.252  1.00  2.580          O  
ATOM   5378  CB  THR A 348       5.120  -6.954  -5.462  1.00  3.360          C  
ATOM   5379  OG1 THR A 348       6.476  -6.932  -4.980  1.00  3.360          O  
ATOM   5380  CG2 THR A 348       4.632  -5.523  -5.644  1.00  3.360          C  
ATOM   5381  H   THR A 348       5.134  -6.775  -2.712  1.00  2.570          H  
ATOM   5382  HA  THR A 348       3.206  -7.676  -4.810  1.00  3.000          H  
ATOM   5383  HB  THR A 348       5.081  -7.484  -6.412  1.00  4.030          H  
ATOM   5384  HG1 THR A 348       7.061  -6.640  -5.686  1.00  4.030          H  
ATOM   5385 1HG2 THR A 348       5.262  -5.015  -6.370  1.00  4.030          H  
ATOM   5386 2HG2 THR A 348       3.603  -5.537  -6.000  1.00  4.030          H  
ATOM   5387 3HG2 THR A 348       4.679  -4.990  -4.697  1.00  4.030          H  
ATOM   5388  N   ASN A 349       5.323  -9.498  -3.217  1.00  2.570          N  
ATOM   5389  CA  ASN A 349       5.899 -10.828  -3.056  1.00  2.760          C  
ATOM   5390  C   ASN A 349       5.062 -11.827  -2.259  1.00  2.910          C  
ATOM   5391  O   ASN A 349       5.577 -12.866  -1.841  1.00  3.500          O  
ATOM   5392  CB  ASN A 349       7.254 -10.668  -2.417  1.00  3.790          C  
ATOM   5393  CG  ASN A 349       7.109 -10.047  -1.073  1.00  3.790          C  
ATOM   5394  OD1 ASN A 349       6.137  -9.297  -0.854  1.00  3.790          O  
ATOM   5395  ND2 ASN A 349       8.018 -10.319  -0.181  1.00  3.790          N  
ATOM   5396  H   ASN A 349       5.456  -8.841  -2.457  1.00  3.080          H  
ATOM   5397  HA  ASN A 349       6.036 -11.254  -4.052  1.00  3.310          H  
ATOM   5398 1HB  ASN A 349       7.739 -11.639  -2.321  1.00  4.550          H  
ATOM   5399 2HB  ASN A 349       7.885 -10.036  -3.042  1.00  4.550          H  
ATOM   5400 1HD2 ASN A 349       7.957  -9.923   0.732  1.00  4.550          H  
ATOM   5401 2HD2 ASN A 349       8.777 -10.930  -0.411  1.00  4.550          H  
ATOM   5402  N   LYS A 350       3.799 -11.508  -2.018  1.00  2.870          N  
ATOM   5403  CA  LYS A 350       2.912 -12.400  -1.278  1.00  3.330          C  
ATOM   5404  C   LYS A 350       1.546 -12.447  -1.938  1.00  2.980          C  
ATOM   5405  O   LYS A 350       1.021 -13.510  -2.275  1.00  3.420          O  
ATOM   5406  CB  LYS A 350       2.764 -11.929   0.171  1.00  4.480          C  
ATOM   5407  CG  LYS A 350       4.033 -12.027   0.998  1.00  4.480          C  
ATOM   5408  CD  LYS A 350       3.806 -11.576   2.424  1.00  4.480          C  
ATOM   5409  CE  LYS A 350       5.087 -11.679   3.234  1.00  4.480          C  
ATOM   5410  NZ  LYS A 350       4.890 -11.245   4.647  1.00  4.480          N  
ATOM   5411  H   LYS A 350       3.451 -10.647  -2.410  1.00  3.440          H  
ATOM   5412  HA  LYS A 350       3.328 -13.408  -1.292  1.00  4.000          H  
ATOM   5413 1HB  LYS A 350       2.435 -10.893   0.184  1.00  5.370          H  
ATOM   5414 2HB  LYS A 350       1.991 -12.520   0.663  1.00  5.370          H  
ATOM   5415 1HG  LYS A 350       4.395 -13.055   0.988  1.00  5.370          H  
ATOM   5416 2HG  LYS A 350       4.799 -11.392   0.560  1.00  5.370          H  
ATOM   5417 1HD  LYS A 350       3.466 -10.539   2.427  1.00  5.370          H  
ATOM   5418 2HD  LYS A 350       3.039 -12.195   2.887  1.00  5.370          H  
ATOM   5419 1HE  LYS A 350       5.430 -12.711   3.226  1.00  5.370          H  
ATOM   5420 2HE  LYS A 350       5.851 -11.049   2.774  1.00  5.370          H  
ATOM   5421 1HZ  LYS A 350       5.763 -11.330   5.150  1.00  5.370          H  
ATOM   5422 2HZ  LYS A 350       4.581 -10.283   4.669  1.00  5.370          H  
ATOM   5423 3HZ  LYS A 350       4.193 -11.830   5.085  1.00  5.370          H  
ATOM   5424  N   GLU A 351       0.992 -11.258  -2.105  1.00  2.720          N  
ATOM   5425  CA  GLU A 351      -0.309 -10.986  -2.686  1.00  2.450          C  
ATOM   5426  C   GLU A 351      -0.426  -9.486  -2.684  1.00  2.100          C  
ATOM   5427  O   GLU A 351       0.048  -8.848  -1.747  1.00  2.280          O  
ATOM   5428  CB  GLU A 351      -1.452 -11.628  -1.892  1.00  3.540          C  
ATOM   5429  CG  GLU A 351      -1.650 -11.111  -0.464  1.00  3.540          C  
ATOM   5430  CD  GLU A 351      -2.744 -11.872   0.238  1.00  3.540          C  
ATOM   5431  OE1 GLU A 351      -3.174 -12.854  -0.319  1.00  3.540          O  
ATOM   5432  OE2 GLU A 351      -3.147 -11.486   1.314  1.00  3.540          O  
ATOM   5433  H   GLU A 351       1.520 -10.462  -1.785  1.00  3.260          H  
ATOM   5434  HA  GLU A 351      -0.335 -11.344  -3.717  1.00  2.940          H  
ATOM   5435 1HB  GLU A 351      -2.388 -11.453  -2.422  1.00  4.250          H  
ATOM   5436 2HB  GLU A 351      -1.312 -12.705  -1.844  1.00  4.250          H  
ATOM   5437 1HG  GLU A 351      -0.718 -11.216   0.092  1.00  4.250          H  
ATOM   5438 2HG  GLU A 351      -1.915 -10.054  -0.494  1.00  4.250          H  
ATOM   5439  N   GLU A 352      -1.040  -8.898  -3.699  1.00  1.990          N  
ATOM   5440  CA  GLU A 352      -1.129  -7.447  -3.687  1.00  1.820          C  
ATOM   5441  C   GLU A 352      -1.786  -6.955  -2.408  1.00  1.730          C  
ATOM   5442  O   GLU A 352      -2.923  -7.327  -2.099  1.00  2.100          O  
ATOM   5443  CB  GLU A 352      -1.889  -6.941  -4.915  1.00  2.620          C  
ATOM   5444  CG  GLU A 352      -1.929  -5.421  -5.042  1.00  2.620          C  
ATOM   5445  CD  GLU A 352      -2.579  -4.958  -6.309  1.00  2.620          C  
ATOM   5446  OE1 GLU A 352      -2.994  -5.788  -7.080  1.00  2.620          O  
ATOM   5447  OE2 GLU A 352      -2.645  -3.771  -6.517  1.00  2.620          O  
ATOM   5448  H   GLU A 352      -1.428  -9.435  -4.460  1.00  2.390          H  
ATOM   5449  HA  GLU A 352      -0.133  -7.040  -3.730  1.00  2.180          H  
ATOM   5450 1HB  GLU A 352      -1.426  -7.340  -5.818  1.00  3.140          H  
ATOM   5451 2HB  GLU A 352      -2.915  -7.303  -4.883  1.00  3.140          H  
ATOM   5452 1HG  GLU A 352      -2.480  -5.007  -4.198  1.00  3.140          H  
ATOM   5453 2HG  GLU A 352      -0.909  -5.038  -4.996  1.00  3.140          H  
ATOM   5454  N   ALA A 353      -1.095  -6.056  -1.709  1.00  1.460          N  
ATOM   5455  CA  ALA A 353      -1.651  -5.538  -0.453  1.00  1.420          C  
ATOM   5456  C   ALA A 353      -1.091  -4.191   0.007  1.00  1.280          C  
ATOM   5457  O   ALA A 353       0.002  -3.774  -0.377  1.00  1.510          O  
ATOM   5458  CB  ALA A 353      -1.423  -6.558   0.657  1.00  2.000          C  
ATOM   5459  H   ALA A 353      -0.146  -5.870  -2.042  1.00  1.750          H  
ATOM   5460  HA  ALA A 353      -2.724  -5.412  -0.600  1.00  1.700          H  
ATOM   5461 1HB  ALA A 353      -1.882  -6.204   1.578  1.00  2.400          H  
ATOM   5462 2HB  ALA A 353      -1.869  -7.514   0.371  1.00  2.400          H  
ATOM   5463 3HB  ALA A 353      -0.364  -6.696   0.818  1.00  2.400          H  
ATOM   5464  N   LEU A 354      -1.879  -3.508   0.851  1.00  1.310          N  
ATOM   5465  CA  LEU A 354      -1.514  -2.254   1.538  1.00  1.120          C  
ATOM   5466  C   LEU A 354      -0.931  -2.552   2.907  1.00  1.000          C  
ATOM   5467  O   LEU A 354      -1.375  -3.489   3.578  1.00  1.270          O  
ATOM   5468  CB  LEU A 354      -2.743  -1.312   1.699  1.00  1.640          C  
ATOM   5469  CG  LEU A 354      -2.486   0.119   2.417  1.00  1.640          C  
ATOM   5470  CD1 LEU A 354      -3.440   1.178   1.866  1.00  1.640          C  
ATOM   5471  CD2 LEU A 354      -2.741   0.012   3.936  1.00  1.640          C  
ATOM   5472  H   LEU A 354      -2.782  -3.907   1.070  1.00  1.570          H  
ATOM   5473  HA  LEU A 354      -0.750  -1.741   0.953  1.00  1.340          H  
ATOM   5474 1HB  LEU A 354      -3.161  -1.119   0.716  1.00  1.970          H  
ATOM   5475 2HB  LEU A 354      -3.495  -1.836   2.285  1.00  1.970          H  
ATOM   5476  HG  LEU A 354      -1.471   0.439   2.232  1.00  1.970          H  
ATOM   5477 1HD1 LEU A 354      -3.249   2.133   2.362  1.00  1.970          H  
ATOM   5478 2HD1 LEU A 354      -3.291   1.296   0.799  1.00  1.970          H  
ATOM   5479 3HD1 LEU A 354      -4.464   0.871   2.052  1.00  1.970          H  
ATOM   5480 1HD2 LEU A 354      -2.569   0.967   4.400  1.00  1.970          H  
ATOM   5481 2HD2 LEU A 354      -3.770  -0.287   4.102  1.00  1.970          H  
ATOM   5482 3HD2 LEU A 354      -2.113  -0.696   4.405  1.00  1.970          H  
ATOM   5483  N   ARG A 355       0.056  -1.755   3.330  1.00  0.800          N  
ATOM   5484  CA  ARG A 355       0.605  -1.909   4.668  1.00  1.000          C  
ATOM   5485  C   ARG A 355       0.546  -0.603   5.493  1.00  0.880          C  
ATOM   5486  O   ARG A 355       0.997   0.444   5.018  1.00  0.970          O  
ATOM   5487  CB  ARG A 355       2.054  -2.344   4.597  1.00  1.320          C  
ATOM   5488  CG  ARG A 355       2.269  -3.724   4.052  1.00  1.320          C  
ATOM   5489  CD  ARG A 355       3.708  -4.037   3.904  1.00  1.320          C  
ATOM   5490  NE  ARG A 355       4.327  -3.224   2.845  1.00  1.320          N  
ATOM   5491  CZ  ARG A 355       5.632  -3.246   2.503  1.00  1.320          C  
ATOM   5492  NH1 ARG A 355       6.462  -4.052   3.124  1.00  1.320          N  
ATOM   5493  NH2 ARG A 355       6.078  -2.452   1.537  1.00  1.320          N  
ATOM   5494  H   ARG A 355       0.400  -1.012   2.712  1.00  0.960          H  
ATOM   5495  HA  ARG A 355       0.054  -2.708   5.136  1.00  1.200          H  
ATOM   5496 1HB  ARG A 355       2.608  -1.643   3.977  1.00  1.580          H  
ATOM   5497 2HB  ARG A 355       2.491  -2.311   5.598  1.00  1.580          H  
ATOM   5498 1HG  ARG A 355       1.818  -4.452   4.724  1.00  1.580          H  
ATOM   5499 2HG  ARG A 355       1.799  -3.795   3.077  1.00  1.580          H  
ATOM   5500 1HD  ARG A 355       4.214  -3.818   4.844  1.00  1.580          H  
ATOM   5501 2HD  ARG A 355       3.830  -5.088   3.662  1.00  1.580          H  
ATOM   5502  HE  ARG A 355       3.724  -2.591   2.335  1.00  1.580          H  
ATOM   5503 1HH1 ARG A 355       6.132  -4.658   3.858  1.00  1.580          H  
ATOM   5504 2HH1 ARG A 355       7.439  -4.065   2.863  1.00  1.580          H  
ATOM   5505 1HH2 ARG A 355       5.442  -1.829   1.057  1.00  1.580          H  
ATOM   5506 2HH2 ARG A 355       7.061  -2.460   1.278  1.00  1.580          H  
ATOM   5507  N   PRO A 356      -0.080  -0.617   6.692  1.00  0.750          N  
ATOM   5508  CA  PRO A 356      -0.170   0.483   7.635  1.00  0.630          C  
ATOM   5509  C   PRO A 356       1.148   0.581   8.376  1.00  0.550          C  
ATOM   5510  O   PRO A 356       1.847  -0.426   8.510  1.00  0.600          O  
ATOM   5511  CB  PRO A 356      -1.307   0.050   8.562  1.00  0.950          C  
ATOM   5512  CG  PRO A 356      -1.221  -1.455   8.575  1.00  0.950          C  
ATOM   5513  CD  PRO A 356      -0.762  -1.845   7.172  1.00  0.950          C  
ATOM   5514  HA  PRO A 356      -0.422   1.417   7.134  1.00  0.760          H  
ATOM   5515 1HB  PRO A 356      -1.151   0.490   9.566  1.00  1.130          H  
ATOM   5516 2HB  PRO A 356      -2.269   0.435   8.191  1.00  1.130          H  
ATOM   5517 1HG  PRO A 356      -0.511  -1.780   9.358  1.00  1.130          H  
ATOM   5518 2HG  PRO A 356      -2.198  -1.886   8.839  1.00  1.130          H  
ATOM   5519 1HD  PRO A 356      -0.043  -2.671   7.285  1.00  1.130          H  
ATOM   5520 2HD  PRO A 356      -1.626  -2.105   6.533  1.00  1.130          H  
ATOM   5521  N   ASN A 357       1.459   1.729   8.948  1.00  0.500          N  
ATOM   5522  CA  ASN A 357       2.589   1.747   9.861  1.00  0.530          C  
ATOM   5523  C   ASN A 357       2.135   1.037  11.126  1.00  0.520          C  
ATOM   5524  O   ASN A 357       1.178   1.466  11.782  1.00  0.550          O  
ATOM   5525  CB  ASN A 357       3.115   3.149  10.132  1.00  0.730          C  
ATOM   5526  CG  ASN A 357       4.337   3.129  11.034  1.00  0.730          C  
ATOM   5527  OD1 ASN A 357       4.205   3.074  12.273  1.00  0.730          O  
ATOM   5528  ND2 ASN A 357       5.523   3.151  10.432  1.00  0.730          N  
ATOM   5529  H   ASN A 357       0.890   2.559   8.779  1.00  0.600          H  
ATOM   5530  HA  ASN A 357       3.404   1.163   9.430  1.00  0.640          H  
ATOM   5531 1HB  ASN A 357       3.407   3.609   9.193  1.00  0.880          H  
ATOM   5532 2HB  ASN A 357       2.345   3.768  10.565  1.00  0.880          H  
ATOM   5533 1HD2 ASN A 357       6.403   3.135  10.979  1.00  0.880          H  
ATOM   5534 2HD2 ASN A 357       5.579   3.195   9.432  1.00  0.880          H  
ATOM   5535  N   ARG A 358       2.798  -0.071  11.463  1.00  0.660          N  
ATOM   5536  CA  ARG A 358       2.363  -0.870  12.600  1.00  0.800          C  
ATOM   5537  C   ARG A 358       2.350  -0.092  13.902  1.00  0.750          C  
ATOM   5538  O   ARG A 358       1.350  -0.120  14.628  1.00  0.810          O  
ATOM   5539  CB  ARG A 358       3.267  -2.083  12.771  1.00  1.060          C  
ATOM   5540  CG  ARG A 358       3.118  -3.169  11.707  1.00  1.060          C  
ATOM   5541  CD  ARG A 358       4.121  -4.265  11.896  1.00  1.060          C  
ATOM   5542  NE  ARG A 358       4.014  -5.299  10.860  1.00  1.060          N  
ATOM   5543  CZ  ARG A 358       4.970  -6.226  10.578  1.00  1.060          C  
ATOM   5544  NH1 ARG A 358       6.102  -6.243  11.247  1.00  1.060          N  
ATOM   5545  NH2 ARG A 358       4.765  -7.112   9.619  1.00  1.060          N  
ATOM   5546  H   ARG A 358       3.569  -0.373  10.885  1.00  0.790          H  
ATOM   5547  HA  ARG A 358       1.350  -1.218  12.399  1.00  0.960          H  
ATOM   5548 1HB  ARG A 358       4.304  -1.761  12.763  1.00  1.280          H  
ATOM   5549 2HB  ARG A 358       3.076  -2.539  13.743  1.00  1.280          H  
ATOM   5550 1HG  ARG A 358       2.121  -3.604  11.776  1.00  1.280          H  
ATOM   5551 2HG  ARG A 358       3.255  -2.737  10.714  1.00  1.280          H  
ATOM   5552 1HD  ARG A 358       5.121  -3.838  11.859  1.00  1.280          H  
ATOM   5553 2HD  ARG A 358       3.962  -4.737  12.868  1.00  1.280          H  
ATOM   5554  HE  ARG A 358       3.162  -5.327  10.314  1.00  1.280          H  
ATOM   5555 1HH1 ARG A 358       6.261  -5.567  11.974  1.00  1.280          H  
ATOM   5556 2HH1 ARG A 358       6.838  -6.939  11.006  1.00  1.280          H  
ATOM   5557 1HH2 ARG A 358       3.902  -7.104   9.098  1.00  1.280          H  
ATOM   5558 2HH2 ARG A 358       5.477  -7.802   9.405  1.00  1.280          H  
ATOM   5559  N   SER A 359       3.424   0.648  14.189  1.00  0.780          N  
ATOM   5560  CA  SER A 359       3.444   1.400  15.428  1.00  0.860          C  
ATOM   5561  C   SER A 359       2.355   2.466  15.451  1.00  0.750          C  
ATOM   5562  O   SER A 359       1.680   2.630  16.476  1.00  1.020          O  
ATOM   5563  CB  SER A 359       4.797   2.034  15.666  1.00  1.170          C  
ATOM   5564  OG  SER A 359       5.795   1.091  15.902  1.00  1.170          O  
ATOM   5565  H   SER A 359       4.236   0.647  13.585  1.00  0.940          H  
ATOM   5566  HA  SER A 359       3.252   0.709  16.249  1.00  1.030          H  
ATOM   5567 1HB  SER A 359       5.071   2.637  14.815  1.00  1.410          H  
ATOM   5568 2HB  SER A 359       4.731   2.683  16.522  1.00  1.410          H  
ATOM   5569  HG  SER A 359       6.555   1.641  16.232  1.00  1.410          H  
ATOM   5570  N   PHE A 360       2.141   3.164  14.328  1.00  0.560          N  
ATOM   5571  CA  PHE A 360       1.114   4.193  14.321  1.00  0.590          C  
ATOM   5572  C   PHE A 360      -0.225   3.648  14.680  1.00  0.620          C  
ATOM   5573  O   PHE A 360      -0.869   4.165  15.584  1.00  0.710          O  
ATOM   5574  CB  PHE A 360       0.964   4.892  12.979  1.00  0.810          C  
ATOM   5575  CG  PHE A 360      -0.221   5.829  12.968  1.00  0.810          C  
ATOM   5576  CD1 PHE A 360      -0.196   7.029  13.640  1.00  0.810          C  
ATOM   5577  CD2 PHE A 360      -1.373   5.497  12.294  1.00  0.810          C  
ATOM   5578  CE1 PHE A 360      -1.266   7.859  13.644  1.00  0.810          C  
ATOM   5579  CE2 PHE A 360      -2.444   6.337  12.308  1.00  0.810          C  
ATOM   5580  CZ  PHE A 360      -2.392   7.509  12.972  1.00  0.810          C  
ATOM   5581  H   PHE A 360       2.729   3.020  13.505  1.00  0.670          H  
ATOM   5582  HA  PHE A 360       1.369   4.939  15.064  1.00  0.710          H  
ATOM   5583 1HB  PHE A 360       1.850   5.443  12.736  1.00  0.980          H  
ATOM   5584 2HB  PHE A 360       0.813   4.151  12.203  1.00  0.980          H  
ATOM   5585  HD1 PHE A 360       0.667   7.299  14.180  1.00  0.980          H  
ATOM   5586  HD2 PHE A 360      -1.427   4.548  11.755  1.00  0.980          H  
ATOM   5587  HE1 PHE A 360      -1.225   8.785  14.189  1.00  0.980          H  
ATOM   5588  HE2 PHE A 360      -3.343   6.072  11.801  1.00  0.980          H  
ATOM   5589  HZ  PHE A 360      -3.251   8.154  12.967  1.00  0.980          H  
ATOM   5590  N   TRP A 361      -0.657   2.591  13.988  1.00  0.640          N  
ATOM   5591  CA  TRP A 361      -1.983   2.058  14.237  1.00  0.810          C  
ATOM   5592  C   TRP A 361      -2.118   1.582  15.671  1.00  0.900          C  
ATOM   5593  O   TRP A 361      -3.097   1.877  16.369  1.00  1.060          O  
ATOM   5594  CB  TRP A 361      -2.336   0.910  13.300  1.00  1.070          C  
ATOM   5595  CG  TRP A 361      -3.737   0.453  13.553  1.00  1.070          C  
ATOM   5596  CD1 TRP A 361      -4.854   0.953  12.970  1.00  1.070          C  
ATOM   5597  CD2 TRP A 361      -4.199  -0.571  14.477  1.00  1.070          C  
ATOM   5598  NE1 TRP A 361      -5.956   0.325  13.468  1.00  1.070          N  
ATOM   5599  CE2 TRP A 361      -5.579  -0.592  14.391  1.00  1.070          C  
ATOM   5600  CE3 TRP A 361      -3.560  -1.445  15.357  1.00  1.070          C  
ATOM   5601  CZ2 TRP A 361      -6.348  -1.440  15.159  1.00  1.070          C  
ATOM   5602  CZ3 TRP A 361      -4.322  -2.293  16.126  1.00  1.070          C  
ATOM   5603  CH2 TRP A 361      -5.686  -2.289  16.033  1.00  1.070          C  
ATOM   5604  H   TRP A 361      -0.051   2.172  13.272  1.00  0.770          H  
ATOM   5605  HA  TRP A 361      -2.703   2.851  14.061  1.00  0.970          H  
ATOM   5606 1HB  TRP A 361      -2.244   1.236  12.264  1.00  1.280          H  
ATOM   5607 2HB  TRP A 361      -1.647   0.079  13.452  1.00  1.280          H  
ATOM   5608  HD1 TRP A 361      -4.870   1.746  12.223  1.00  1.280          H  
ATOM   5609  HE1 TRP A 361      -6.953   0.490  13.225  1.00  1.280          H  
ATOM   5610  HE3 TRP A 361      -2.482  -1.454  15.435  1.00  1.280          H  
ATOM   5611  HZ2 TRP A 361      -7.440  -1.449  15.090  1.00  1.280          H  
ATOM   5612  HZ3 TRP A 361      -3.812  -2.967  16.809  1.00  1.280          H  
ATOM   5613  HH2 TRP A 361      -6.262  -2.972  16.653  1.00  1.280          H  
ATOM   5614  N   ARG A 362      -1.120   0.857  16.160  1.00  0.870          N  
ATOM   5615  CA  ARG A 362      -1.210   0.299  17.497  1.00  1.030          C  
ATOM   5616  C   ARG A 362      -1.461   1.367  18.556  1.00  1.060          C  
ATOM   5617  O   ARG A 362      -2.210   1.116  19.507  1.00  1.300          O  
ATOM   5618  CB  ARG A 362       0.042  -0.502  17.798  1.00  1.380          C  
ATOM   5619  CG  ARG A 362       0.115  -1.822  17.018  1.00  1.380          C  
ATOM   5620  CD  ARG A 362       1.418  -2.507  17.164  1.00  1.380          C  
ATOM   5621  NE  ARG A 362       1.462  -3.751  16.386  1.00  1.380          N  
ATOM   5622  CZ  ARG A 362       2.576  -4.494  16.162  1.00  1.380          C  
ATOM   5623  NH1 ARG A 362       3.737  -4.148  16.636  1.00  1.380          N  
ATOM   5624  NH2 ARG A 362       2.531  -5.596  15.457  1.00  1.380          N  
ATOM   5625  H   ARG A 362      -0.301   0.650  15.577  1.00  1.040          H  
ATOM   5626  HA  ARG A 362      -2.048  -0.389  17.520  1.00  1.240          H  
ATOM   5627 1HB  ARG A 362       0.921   0.090  17.534  1.00  1.650          H  
ATOM   5628 2HB  ARG A 362       0.097  -0.725  18.863  1.00  1.650          H  
ATOM   5629 1HG  ARG A 362      -0.653  -2.492  17.403  1.00  1.650          H  
ATOM   5630 2HG  ARG A 362      -0.070  -1.647  15.962  1.00  1.650          H  
ATOM   5631 1HD  ARG A 362       2.199  -1.843  16.795  1.00  1.650          H  
ATOM   5632 2HD  ARG A 362       1.596  -2.745  18.213  1.00  1.650          H  
ATOM   5633  HE  ARG A 362       0.591  -4.083  15.989  1.00  1.650          H  
ATOM   5634 1HH1 ARG A 362       3.836  -3.308  17.184  1.00  1.650          H  
ATOM   5635 2HH1 ARG A 362       4.540  -4.770  16.425  1.00  1.650          H  
ATOM   5636 1HH2 ARG A 362       1.663  -5.926  15.060  1.00  1.650          H  
ATOM   5637 2HH2 ARG A 362       3.419  -6.118  15.338  1.00  1.650          H  
ATOM   5638  N   HIS A 363      -0.901   2.571  18.371  1.00  1.000          N  
ATOM   5639  CA  HIS A 363      -1.074   3.651  19.334  1.00  1.150          C  
ATOM   5640  C   HIS A 363      -2.341   4.501  19.144  1.00  1.230          C  
ATOM   5641  O   HIS A 363      -2.557   5.421  19.931  1.00  1.440          O  
ATOM   5642  CB  HIS A 363       0.106   4.628  19.277  1.00  1.550          C  
ATOM   5643  CG  HIS A 363       1.414   4.116  19.747  1.00  1.550          C  
ATOM   5644  ND1 HIS A 363       2.333   3.558  18.898  1.00  1.550          N  
ATOM   5645  CD2 HIS A 363       1.966   4.090  20.978  1.00  1.550          C  
ATOM   5646  CE1 HIS A 363       3.407   3.217  19.581  1.00  1.550          C  
ATOM   5647  NE2 HIS A 363       3.211   3.526  20.852  1.00  1.550          N  
ATOM   5648  H   HIS A 363      -0.285   2.722  17.561  1.00  1.200          H  
ATOM   5649  HA  HIS A 363      -1.113   3.225  20.335  1.00  1.380          H  
ATOM   5650 1HB  HIS A 363       0.245   4.952  18.240  1.00  1.860          H  
ATOM   5651 2HB  HIS A 363      -0.136   5.494  19.858  1.00  1.860          H  
ATOM   5652  HD1 HIS A 363       2.087   3.139  18.009  1.00  1.860          H  
ATOM   5653  HD2 HIS A 363       1.608   4.423  21.954  1.00  1.860          H  
ATOM   5654  HE1 HIS A 363       4.259   2.761  19.071  1.00  1.860          H  
ATOM   5655  N   VAL A 364      -3.138   4.249  18.098  1.00  1.160          N  
ATOM   5656  CA  VAL A 364      -4.343   5.057  17.872  1.00  1.290          C  
ATOM   5657  C   VAL A 364      -5.627   4.235  17.804  1.00  1.340          C  
ATOM   5658  O   VAL A 364      -6.704   4.755  18.081  1.00  1.960          O  
ATOM   5659  CB  VAL A 364      -4.220   5.898  16.592  1.00  1.750          C  
ATOM   5660  CG1 VAL A 364      -3.098   6.870  16.736  1.00  1.750          C  
ATOM   5661  CG2 VAL A 364      -4.002   5.028  15.445  1.00  1.750          C  
ATOM   5662  H   VAL A 364      -2.922   3.456  17.494  1.00  1.390          H  
ATOM   5663  HA  VAL A 364      -4.441   5.749  18.709  1.00  1.550          H  
ATOM   5664  HB  VAL A 364      -5.122   6.441  16.438  1.00  2.100          H  
ATOM   5665 1HG1 VAL A 364      -3.028   7.474  15.853  1.00  2.100          H  
ATOM   5666 2HG1 VAL A 364      -3.305   7.494  17.597  1.00  2.100          H  
ATOM   5667 3HG1 VAL A 364      -2.158   6.333  16.878  1.00  2.100          H  
ATOM   5668 1HG2 VAL A 364      -3.930   5.619  14.556  1.00  2.100          H  
ATOM   5669 2HG2 VAL A 364      -3.111   4.501  15.592  1.00  2.100          H  
ATOM   5670 3HG2 VAL A 364      -4.804   4.338  15.354  1.00  2.100          H  
ATOM   5671  N   ARG A 365      -5.512   2.949  17.465  1.00  1.310          N  
ATOM   5672  CA  ARG A 365      -6.644   2.038  17.366  1.00  1.390          C  
ATOM   5673  C   ARG A 365      -7.711   2.504  16.361  1.00  1.310          C  
ATOM   5674  O   ARG A 365      -8.830   2.824  16.754  1.00  1.550          O  
ATOM   5675  CB  ARG A 365      -7.311   1.888  18.732  1.00  1.910          C  
ATOM   5676  CG  ARG A 365      -6.352   1.774  19.944  1.00  1.910          C  
ATOM   5677  CD  ARG A 365      -5.337   0.698  19.845  1.00  1.910          C  
ATOM   5678  NE  ARG A 365      -5.905  -0.629  19.818  1.00  1.910          N  
ATOM   5679  CZ  ARG A 365      -5.169  -1.745  19.693  1.00  1.910          C  
ATOM   5680  NH1 ARG A 365      -3.852  -1.642  19.594  1.00  1.910          N  
ATOM   5681  NH2 ARG A 365      -5.760  -2.934  19.678  1.00  1.910          N  
ATOM   5682  H   ARG A 365      -4.593   2.588  17.212  1.00  1.570          H  
ATOM   5683  HA  ARG A 365      -6.267   1.067  17.040  1.00  1.670          H  
ATOM   5684 1HB  ARG A 365      -7.969   2.734  18.921  1.00  2.300          H  
ATOM   5685 2HB  ARG A 365      -7.937   0.996  18.722  1.00  2.300          H  
ATOM   5686 1HG  ARG A 365      -5.824   2.713  20.101  1.00  2.300          H  
ATOM   5687 2HG  ARG A 365      -6.954   1.575  20.823  1.00  2.300          H  
ATOM   5688 1HD  ARG A 365      -4.751   0.829  18.942  1.00  2.300          H  
ATOM   5689 2HD  ARG A 365      -4.668   0.770  20.698  1.00  2.300          H  
ATOM   5690  HE  ARG A 365      -6.908  -0.724  19.900  1.00  2.300          H  
ATOM   5691 1HH1 ARG A 365      -3.404  -0.701  19.599  1.00  2.300          H  
ATOM   5692 2HH1 ARG A 365      -3.282  -2.469  19.503  1.00  2.300          H  
ATOM   5693 1HH2 ARG A 365      -6.767  -2.999  19.759  1.00  2.300          H  
ATOM   5694 2HH2 ARG A 365      -5.210  -3.775  19.587  1.00  2.300          H  
ATOM   5695  N   LEU A 366      -7.384   2.587  15.071  1.00  1.640          N  
ATOM   5696  CA  LEU A 366      -8.391   3.055  14.114  1.00  1.770          C  
ATOM   5697  C   LEU A 366      -9.210   1.843  13.653  1.00  1.740          C  
ATOM   5698  O   LEU A 366      -8.666   0.888  13.098  1.00  2.280          O  
ATOM   5699  CB  LEU A 366      -7.753   3.730  12.893  1.00  2.430          C  
ATOM   5700  CG  LEU A 366      -6.749   4.873  13.121  1.00  2.430          C  
ATOM   5701  CD1 LEU A 366      -6.328   5.435  11.763  1.00  2.430          C  
ATOM   5702  CD2 LEU A 366      -7.316   5.954  14.046  1.00  2.430          C  
ATOM   5703  H   LEU A 366      -6.462   2.305  14.763  1.00  1.970          H  
ATOM   5704  HA  LEU A 366      -9.068   3.752  14.605  1.00  2.120          H  
ATOM   5705 1HB  LEU A 366      -7.242   2.966  12.325  1.00  2.910          H  
ATOM   5706 2HB  LEU A 366      -8.551   4.130  12.286  1.00  2.910          H  
ATOM   5707  HG  LEU A 366      -5.881   4.464  13.548  1.00  2.910          H  
ATOM   5708 1HD1 LEU A 366      -5.589   6.216  11.910  1.00  2.910          H  
ATOM   5709 2HD1 LEU A 366      -5.902   4.639  11.150  1.00  2.910          H  
ATOM   5710 3HD1 LEU A 366      -7.198   5.857  11.255  1.00  2.910          H  
ATOM   5711 1HD2 LEU A 366      -6.567   6.729  14.189  1.00  2.910          H  
ATOM   5712 2HD2 LEU A 366      -8.209   6.391  13.600  1.00  2.910          H  
ATOM   5713 3HD2 LEU A 366      -7.568   5.523  15.018  1.00  2.910          H  
ATOM   5714  N   ASP A 367     -10.519   1.900  13.880  1.00  1.770          N  
ATOM   5715  CA  ASP A 367     -11.418   0.767  13.634  1.00  2.170          C  
ATOM   5716  C   ASP A 367     -12.108   0.427  12.280  1.00  1.910          C  
ATOM   5717  O   ASP A 367     -12.400  -0.756  12.107  1.00  2.470          O  
ATOM   5718  CB  ASP A 367     -12.565   0.839  14.648  1.00  2.880          C  
ATOM   5719  CG  ASP A 367     -12.122   0.634  16.088  1.00  2.880          C  
ATOM   5720  OD1 ASP A 367     -11.571  -0.399  16.396  1.00  2.880          O  
ATOM   5721  OD2 ASP A 367     -12.349   1.520  16.877  1.00  2.880          O  
ATOM   5722  H   ASP A 367     -10.874   2.724  14.352  1.00  2.120          H  
ATOM   5723  HA  ASP A 367     -10.837  -0.113  13.894  1.00  2.600          H  
ATOM   5724 1HB  ASP A 367     -13.064   1.804  14.581  1.00  3.450          H  
ATOM   5725 2HB  ASP A 367     -13.309   0.081  14.398  1.00  3.450          H  
ATOM   5726  N   ASP A 368     -12.445   1.324  11.308  1.00  1.760          N  
ATOM   5727  CA  ASP A 368     -12.246   2.766  11.047  1.00  1.920          C  
ATOM   5728  C   ASP A 368     -10.811   3.114  10.642  1.00  1.680          C  
ATOM   5729  O   ASP A 368     -10.392   4.270  10.686  1.00  2.230          O  
ATOM   5730  CB  ASP A 368     -12.768   3.665  12.168  1.00  2.620          C  
ATOM   5731  CG  ASP A 368     -14.273   3.508  12.394  1.00  2.620          C  
ATOM   5732  OD1 ASP A 368     -14.978   3.200  11.456  1.00  2.620          O  
ATOM   5733  OD2 ASP A 368     -14.705   3.706  13.505  1.00  2.620          O  
ATOM   5734  H   ASP A 368     -12.984   0.887  10.568  1.00  2.110          H  
ATOM   5735  HA  ASP A 368     -12.866   3.016  10.184  1.00  2.300          H  
ATOM   5736 1HB  ASP A 368     -12.261   3.514  13.072  1.00  3.150          H  
ATOM   5737 2HB  ASP A 368     -12.596   4.690  11.899  1.00  3.150          H  
ATOM   5738  N   ARG A 369     -10.095   2.088  10.176  1.00  1.470          N  
ATOM   5739  CA  ARG A 369      -8.732   2.174   9.643  1.00  1.730          C  
ATOM   5740  C   ARG A 369      -8.709   2.673   8.202  1.00  1.360          C  
ATOM   5741  O   ARG A 369      -7.759   3.343   7.778  1.00  1.640          O  
ATOM   5742  CB  ARG A 369      -8.057   0.809   9.712  1.00  2.320          C  
ATOM   5743  CG  ARG A 369      -8.693  -0.249   8.813  1.00  2.320          C  
ATOM   5744  CD  ARG A 369      -8.129  -1.574   8.983  1.00  2.320          C  
ATOM   5745  NE  ARG A 369      -8.820  -2.525   8.114  1.00  2.320          N  
ATOM   5746  CZ  ARG A 369      -8.509  -3.835   7.982  1.00  2.320          C  
ATOM   5747  NH1 ARG A 369      -7.503  -4.361   8.657  1.00  2.320          N  
ATOM   5748  NH2 ARG A 369      -9.221  -4.592   7.166  1.00  2.320          N  
ATOM   5749  H   ARG A 369     -10.549   1.181  10.198  1.00  1.760          H  
ATOM   5750  HA  ARG A 369      -8.166   2.873  10.245  1.00  2.080          H  
ATOM   5751 1HB  ARG A 369      -7.010   0.907   9.433  1.00  2.780          H  
ATOM   5752 2HB  ARG A 369      -8.088   0.434  10.730  1.00  2.780          H  
ATOM   5753 1HG  ARG A 369      -9.756  -0.321   9.021  1.00  2.780          H  
ATOM   5754 2HG  ARG A 369      -8.542   0.004   7.764  1.00  2.780          H  
ATOM   5755 1HD  ARG A 369      -7.075  -1.555   8.717  1.00  2.780          H  
ATOM   5756 2HD  ARG A 369      -8.253  -1.891  10.019  1.00  2.780          H  
ATOM   5757  HE  ARG A 369      -9.633  -2.167   7.572  1.00  2.780          H  
ATOM   5758 1HH1 ARG A 369      -6.955  -3.789   9.281  1.00  2.780          H  
ATOM   5759 2HH1 ARG A 369      -7.278  -5.340   8.549  1.00  2.780          H  
ATOM   5760 1HH2 ARG A 369      -9.992  -4.185   6.644  1.00  2.780          H  
ATOM   5761 2HH2 ARG A 369      -9.001  -5.568   7.057  1.00  2.780          H  
ATOM   5762  N   GLU A 370      -9.770   2.374   7.445  1.00  1.100          N  
ATOM   5763  CA  GLU A 370      -9.849   2.742   6.043  1.00  1.220          C  
ATOM   5764  C   GLU A 370      -9.782   4.248   5.872  1.00  1.100          C  
ATOM   5765  O   GLU A 370      -9.275   4.743   4.869  1.00  1.480          O  
ATOM   5766  CB  GLU A 370     -11.107   2.149   5.422  1.00  1.660          C  
ATOM   5767  CG  GLU A 370     -11.083   0.619   5.348  1.00  1.660          C  
ATOM   5768  CD  GLU A 370     -11.445  -0.068   6.644  1.00  1.660          C  
ATOM   5769  OE1 GLU A 370     -11.754   0.620   7.605  1.00  1.660          O  
ATOM   5770  OE2 GLU A 370     -11.368  -1.278   6.694  1.00  1.660          O  
ATOM   5771  H   GLU A 370     -10.535   1.818   7.834  1.00  1.320          H  
ATOM   5772  HA  GLU A 370      -8.994   2.305   5.533  1.00  1.460          H  
ATOM   5773 1HB  GLU A 370     -11.991   2.472   5.971  1.00  1.990          H  
ATOM   5774 2HB  GLU A 370     -11.196   2.505   4.403  1.00  1.990          H  
ATOM   5775 1HG  GLU A 370     -11.785   0.302   4.579  1.00  1.990          H  
ATOM   5776 2HG  GLU A 370     -10.086   0.301   5.043  1.00  1.990          H  
ATOM   5777  N   ALA A 371     -10.207   4.993   6.888  1.00  0.940          N  
ATOM   5778  CA  ALA A 371     -10.150   6.439   6.844  1.00  1.020          C  
ATOM   5779  C   ALA A 371      -8.723   6.906   6.598  1.00  0.920          C  
ATOM   5780  O   ALA A 371      -8.512   7.921   5.942  1.00  1.180          O  
ATOM   5781  CB  ALA A 371     -10.662   7.008   8.141  1.00  1.400          C  
ATOM   5782  H   ALA A 371     -10.644   4.544   7.685  1.00  1.130          H  
ATOM   5783  HA  ALA A 371     -10.775   6.787   6.023  1.00  1.220          H  
ATOM   5784 1HB  ALA A 371     -10.644   8.091   8.102  1.00  1.680          H  
ATOM   5785 2HB  ALA A 371     -11.662   6.665   8.268  1.00  1.680          H  
ATOM   5786 3HB  ALA A 371     -10.044   6.656   8.970  1.00  1.680          H  
ATOM   5787  N   LEU A 372      -7.734   6.170   7.128  1.00  0.760          N  
ATOM   5788  CA  LEU A 372      -6.347   6.527   6.930  1.00  0.720          C  
ATOM   5789  C   LEU A 372      -5.888   6.111   5.552  1.00  0.680          C  
ATOM   5790  O   LEU A 372      -5.209   6.863   4.842  1.00  0.670          O  
ATOM   5791  CB  LEU A 372      -5.439   5.838   7.943  1.00  1.020          C  
ATOM   5792  CG  LEU A 372      -3.929   6.144   7.798  1.00  1.020          C  
ATOM   5793  CD1 LEU A 372      -3.689   7.625   7.962  1.00  1.020          C  
ATOM   5794  CD2 LEU A 372      -3.160   5.364   8.815  1.00  1.020          C  
ATOM   5795  H   LEU A 372      -7.929   5.318   7.655  1.00  0.910          H  
ATOM   5796  HA  LEU A 372      -6.274   7.600   7.035  1.00  0.860          H  
ATOM   5797 1HB  LEU A 372      -5.750   6.136   8.935  1.00  1.230          H  
ATOM   5798 2HB  LEU A 372      -5.573   4.757   7.848  1.00  1.230          H  
ATOM   5799  HG  LEU A 372      -3.590   5.850   6.820  1.00  1.230          H  
ATOM   5800 1HD1 LEU A 372      -2.632   7.819   7.874  1.00  1.230          H  
ATOM   5801 2HD1 LEU A 372      -4.208   8.201   7.206  1.00  1.230          H  
ATOM   5802 3HD1 LEU A 372      -4.041   7.923   8.941  1.00  1.230          H  
ATOM   5803 1HD2 LEU A 372      -2.096   5.573   8.720  1.00  1.230          H  
ATOM   5804 2HD2 LEU A 372      -3.496   5.647   9.775  1.00  1.230          H  
ATOM   5805 3HD2 LEU A 372      -3.332   4.297   8.666  1.00  1.230          H  
ATOM   5806  N   ASN A 373      -6.266   4.904   5.158  1.00  0.750          N  
ATOM   5807  CA  ASN A 373      -5.817   4.395   3.876  1.00  0.770          C  
ATOM   5808  C   ASN A 373      -6.291   5.330   2.756  1.00  0.730          C  
ATOM   5809  O   ASN A 373      -5.552   5.613   1.810  1.00  0.760          O  
ATOM   5810  CB  ASN A 373      -6.360   3.004   3.654  1.00  1.070          C  
ATOM   5811  CG  ASN A 373      -5.762   1.997   4.596  1.00  1.070          C  
ATOM   5812  OD1 ASN A 373      -4.750   2.237   5.264  1.00  1.070          O  
ATOM   5813  ND2 ASN A 373      -6.384   0.853   4.660  1.00  1.070          N  
ATOM   5814  H   ASN A 373      -6.823   4.333   5.802  1.00  0.900          H  
ATOM   5815  HA  ASN A 373      -4.727   4.372   3.863  1.00  0.920          H  
ATOM   5816 1HB  ASN A 373      -7.442   3.014   3.779  1.00  1.280          H  
ATOM   5817 2HB  ASN A 373      -6.155   2.698   2.632  1.00  1.280          H  
ATOM   5818 1HD2 ASN A 373      -6.044   0.133   5.265  1.00  1.280          H  
ATOM   5819 2HD2 ASN A 373      -7.192   0.690   4.097  1.00  1.280          H  
ATOM   5820  N   LEU A 374      -7.492   5.892   2.919  1.00  0.730          N  
ATOM   5821  CA  LEU A 374      -8.078   6.772   1.919  1.00  0.770          C  
ATOM   5822  C   LEU A 374      -7.473   8.169   1.826  1.00  0.780          C  
ATOM   5823  O   LEU A 374      -7.795   8.940   0.907  1.00  0.920          O  
ATOM   5824  CB  LEU A 374      -9.589   6.880   2.095  1.00  1.060          C  
ATOM   5825  CG  LEU A 374     -10.467   5.875   1.279  1.00  1.060          C  
ATOM   5826  CD1 LEU A 374     -10.327   6.157  -0.204  1.00  1.060          C  
ATOM   5827  CD2 LEU A 374     -10.082   4.417   1.581  1.00  1.060          C  
ATOM   5828  H   LEU A 374      -8.049   5.623   3.736  1.00  0.880          H  
ATOM   5829  HA  LEU A 374      -7.911   6.284   0.988  1.00  0.920          H  
ATOM   5830 1HB  LEU A 374      -9.824   6.754   3.154  1.00  1.270          H  
ATOM   5831 2HB  LEU A 374      -9.890   7.876   1.796  1.00  1.270          H  
ATOM   5832  HG  LEU A 374     -11.487   6.043   1.533  1.00  1.270          H  
ATOM   5833 1HD1 LEU A 374     -10.950   5.501  -0.744  1.00  1.270          H  
ATOM   5834 2HD1 LEU A 374     -10.627   7.188  -0.402  1.00  1.270          H  
ATOM   5835 3HD1 LEU A 374      -9.326   6.016  -0.555  1.00  1.270          H  
ATOM   5836 1HD2 LEU A 374     -10.725   3.749   1.007  1.00  1.270          H  
ATOM   5837 2HD2 LEU A 374      -9.047   4.236   1.301  1.00  1.270          H  
ATOM   5838 3HD2 LEU A 374     -10.206   4.209   2.634  1.00  1.270          H  
ATOM   5839  N   VAL A 375      -6.594   8.517   2.757  1.00  0.750          N  
ATOM   5840  CA  VAL A 375      -5.969   9.812   2.695  1.00  0.840          C  
ATOM   5841  C   VAL A 375      -4.506   9.587   2.382  1.00  0.860          C  
ATOM   5842  O   VAL A 375      -3.676  10.469   2.592  1.00  0.980          O  
ATOM   5843  CB  VAL A 375      -6.193  10.659   3.979  1.00  1.140          C  
ATOM   5844  CG1 VAL A 375      -7.685  10.941   4.148  1.00  1.140          C  
ATOM   5845  CG2 VAL A 375      -5.681   9.959   5.211  1.00  1.140          C  
ATOM   5846  H   VAL A 375      -6.320   7.859   3.491  1.00  0.900          H  
ATOM   5847  HA  VAL A 375      -6.402  10.376   1.872  1.00  1.010          H  
ATOM   5848  HB  VAL A 375      -5.674  11.603   3.858  1.00  1.370          H  
ATOM   5849 1HG1 VAL A 375      -7.849  11.555   5.031  1.00  1.370          H  
ATOM   5850 2HG1 VAL A 375      -8.060  11.462   3.270  1.00  1.370          H  
ATOM   5851 3HG1 VAL A 375      -8.216   9.996   4.265  1.00  1.370          H  
ATOM   5852 1HG2 VAL A 375      -5.849  10.580   6.091  1.00  1.370          H  
ATOM   5853 2HG2 VAL A 375      -6.224   9.048   5.315  1.00  1.370          H  
ATOM   5854 3HG2 VAL A 375      -4.625   9.753   5.116  1.00  1.370          H  
ATOM   5855  N   GLY A 376      -4.183   8.363   1.948  1.00  0.970          N  
ATOM   5856  CA  GLY A 376      -2.841   8.023   1.534  1.00  1.130          C  
ATOM   5857  C   GLY A 376      -1.878   7.909   2.684  1.00  1.050          C  
ATOM   5858  O   GLY A 376      -0.691   8.172   2.518  1.00  1.170          O  
ATOM   5859  H   GLY A 376      -4.895   7.634   1.867  1.00  1.160          H  
ATOM   5860 1HA  GLY A 376      -2.870   7.073   1.000  1.00  1.360          H  
ATOM   5861 2HA  GLY A 376      -2.479   8.763   0.831  1.00  1.360          H  
ATOM   5862  N   GLY A 377      -2.376   7.606   3.877  1.00  1.090          N  
ATOM   5863  CA  GLY A 377      -1.495   7.533   5.020  1.00  1.090          C  
ATOM   5864  C   GLY A 377      -1.248   8.889   5.649  1.00  1.060          C  
ATOM   5865  O   GLY A 377      -0.489   9.001   6.622  1.00  1.280          O  
ATOM   5866  H   GLY A 377      -3.363   7.361   4.006  1.00  1.310          H  
ATOM   5867 1HA  GLY A 377      -1.923   6.874   5.761  1.00  1.310          H  
ATOM   5868 2HA  GLY A 377      -0.564   7.086   4.716  1.00  1.310          H  
ATOM   5869  N   ARG A 378      -1.857   9.941   5.108  1.00  0.910          N  
ATOM   5870  CA  ARG A 378      -1.684  11.262   5.661  1.00  0.970          C  
ATOM   5871  C   ARG A 378      -2.608  11.431   6.837  1.00  0.990          C  
ATOM   5872  O   ARG A 378      -3.691  11.997   6.701  1.00  1.270          O  
ATOM   5873  CB  ARG A 378      -2.006  12.329   4.654  1.00  1.330          C  
ATOM   5874  CG  ARG A 378      -1.115  12.380   3.471  1.00  1.330          C  
ATOM   5875  CD  ARG A 378      -1.546  13.427   2.569  1.00  1.330          C  
ATOM   5876  NE  ARG A 378      -2.835  13.127   1.927  1.00  1.330          N  
ATOM   5877  CZ  ARG A 378      -3.601  14.041   1.268  1.00  1.330          C  
ATOM   5878  NH1 ARG A 378      -3.214  15.305   1.190  1.00  1.330          N  
ATOM   5879  NH2 ARG A 378      -4.745  13.678   0.711  1.00  1.330          N  
ATOM   5880  H   ARG A 378      -2.425   9.836   4.262  1.00  1.090          H  
ATOM   5881  HA  ARG A 378      -0.653  11.380   5.993  1.00  1.160          H  
ATOM   5882 1HB  ARG A 378      -3.020  12.184   4.305  1.00  1.600          H  
ATOM   5883 2HB  ARG A 378      -1.960  13.307   5.139  1.00  1.600          H  
ATOM   5884 1HG  ARG A 378      -0.093  12.583   3.785  1.00  1.600          H  
ATOM   5885 2HG  ARG A 378      -1.155  11.428   2.935  1.00  1.600          H  
ATOM   5886 1HD  ARG A 378      -1.642  14.358   3.127  1.00  1.600          H  
ATOM   5887 2HD  ARG A 378      -0.805  13.529   1.818  1.00  1.600          H  
ATOM   5888  HE  ARG A 378      -3.177  12.143   1.982  1.00  1.600          H  
ATOM   5889 1HH1 ARG A 378      -2.356  15.606   1.628  1.00  1.600          H  
ATOM   5890 2HH1 ARG A 378      -3.797  15.983   0.721  1.00  1.600          H  
ATOM   5891 1HH2 ARG A 378      -5.055  12.717   0.760  1.00  1.600          H  
ATOM   5892 2HH2 ARG A 378      -5.316  14.359   0.235  1.00  1.600          H  
ATOM   5893  N   VAL A 379      -2.122  11.036   8.005  1.00  1.180          N  
ATOM   5894  CA  VAL A 379      -2.907  11.004   9.241  1.00  1.290          C  
ATOM   5895  C   VAL A 379      -3.537  12.379   9.535  1.00  1.300          C  
ATOM   5896  O   VAL A 379      -4.681  12.468   9.985  1.00  1.390          O  
ATOM   5897  CB  VAL A 379      -1.975  10.546  10.422  1.00  1.760          C  
ATOM   5898  CG1 VAL A 379      -1.460   9.174  10.178  1.00  1.760          C  
ATOM   5899  CG2 VAL A 379      -0.770  11.495  10.606  1.00  1.760          C  
ATOM   5900  H   VAL A 379      -1.199  10.605   7.956  1.00  1.420          H  
ATOM   5901  HA  VAL A 379      -3.711  10.281   9.126  1.00  1.550          H  
ATOM   5902  HB  VAL A 379      -2.527  10.496  11.312  1.00  2.110          H  
ATOM   5903 1HG1 VAL A 379      -0.824   8.875  11.004  1.00  2.110          H  
ATOM   5904 2HG1 VAL A 379      -2.273   8.492  10.106  1.00  2.110          H  
ATOM   5905 3HG1 VAL A 379      -0.888   9.160   9.267  1.00  2.110          H  
ATOM   5906 1HG2 VAL A 379      -0.151  11.129  11.431  1.00  2.110          H  
ATOM   5907 2HG2 VAL A 379      -0.170  11.520   9.697  1.00  2.110          H  
ATOM   5908 3HG2 VAL A 379      -1.097  12.494  10.848  1.00  2.110          H  
ATOM   5909  N   SER A 380      -2.839  13.442   9.149  1.00  1.390          N  
ATOM   5910  CA  SER A 380      -3.217  14.839   9.336  1.00  1.480          C  
ATOM   5911  C   SER A 380      -4.515  15.244   8.650  1.00  1.510          C  
ATOM   5912  O   SER A 380      -5.087  16.291   8.961  1.00  1.650          O  
ATOM   5913  CB  SER A 380      -2.136  15.690   8.736  1.00  2.040          C  
ATOM   5914  OG  SER A 380      -2.167  15.550   7.339  1.00  2.040          O  
ATOM   5915  H   SER A 380      -1.919  13.299   8.752  1.00  1.670          H  
ATOM   5916  HA  SER A 380      -3.309  15.029  10.405  1.00  1.780          H  
ATOM   5917 1HB  SER A 380      -2.274  16.734   9.011  1.00  2.440          H  
ATOM   5918 2HB  SER A 380      -1.166  15.370   9.112  1.00  2.440          H  
ATOM   5919  HG  SER A 380      -1.296  15.858   7.009  1.00  2.440          H  
ATOM   5920  N   CYS A 381      -4.979  14.435   7.702  1.00  1.490          N  
ATOM   5921  CA  CYS A 381      -6.184  14.732   6.948  1.00  1.730          C  
ATOM   5922  C   CYS A 381      -7.468  14.358   7.668  1.00  1.760          C  
ATOM   5923  O   CYS A 381      -8.558  14.596   7.144  1.00  2.130          O  
ATOM   5924  CB  CYS A 381      -6.152  14.002   5.625  1.00  2.330          C  
ATOM   5925  SG  CYS A 381      -4.853  14.550   4.557  1.00  2.330          S  
ATOM   5926  H   CYS A 381      -4.469  13.570   7.503  1.00  1.790          H  
ATOM   5927  HA  CYS A 381      -6.199  15.803   6.752  1.00  2.080          H  
ATOM   5928 1HB  CYS A 381      -5.995  12.954   5.825  1.00  2.790          H  
ATOM   5929 2HB  CYS A 381      -7.100  14.114   5.107  1.00  2.790          H  
ATOM   5930  HG  CYS A 381      -3.878  14.206   5.407  1.00  2.790          H  
ATOM   5931  N   LEU A 382      -7.362  13.763   8.848  1.00  1.620          N  
ATOM   5932  CA  LEU A 382      -8.550  13.374   9.578  1.00  1.760          C  
ATOM   5933  C   LEU A 382      -8.826  14.451  10.652  1.00  1.700          C  
ATOM   5934  O   LEU A 382      -8.051  14.591  11.589  1.00  1.820          O  
ATOM   5935  CB  LEU A 382      -8.312  11.971  10.159  1.00  2.410          C  
ATOM   5936  CG  LEU A 382      -7.870  10.867   9.068  1.00  2.410          C  
ATOM   5937  CD1 LEU A 382      -7.603   9.507   9.740  1.00  2.410          C  
ATOM   5938  CD2 LEU A 382      -8.948  10.724   7.981  1.00  2.410          C  
ATOM   5939  H   LEU A 382      -6.430  13.564   9.235  1.00  1.940          H  
ATOM   5940  HA  LEU A 382      -9.368  13.313   8.883  1.00  2.110          H  
ATOM   5941 1HB  LEU A 382      -7.531  12.048  10.900  1.00  2.890          H  
ATOM   5942 2HB  LEU A 382      -9.222  11.630  10.647  1.00  2.890          H  
ATOM   5943  HG  LEU A 382      -6.933  11.187   8.599  1.00  2.890          H  
ATOM   5944 1HD1 LEU A 382      -7.288   8.791   8.982  1.00  2.890          H  
ATOM   5945 2HD1 LEU A 382      -6.820   9.612  10.477  1.00  2.890          H  
ATOM   5946 3HD1 LEU A 382      -8.512   9.146  10.220  1.00  2.890          H  
ATOM   5947 1HD2 LEU A 382      -8.617   9.991   7.254  1.00  2.890          H  
ATOM   5948 2HD2 LEU A 382      -9.883  10.396   8.428  1.00  2.890          H  
ATOM   5949 3HD2 LEU A 382      -9.103  11.666   7.468  1.00  2.890          H  
ATOM   5950  N   PRO A 383      -9.931  15.236  10.552  1.00  2.050          N  
ATOM   5951  CA  PRO A 383     -10.273  16.371  11.417  1.00  2.140          C  
ATOM   5952  C   PRO A 383     -10.630  16.001  12.861  1.00  1.990          C  
ATOM   5953  O   PRO A 383     -10.649  16.862  13.736  1.00  2.000          O  
ATOM   5954  CB  PRO A 383     -11.475  16.996  10.703  1.00  3.210          C  
ATOM   5955  CG  PRO A 383     -12.107  15.870   9.959  1.00  3.210          C  
ATOM   5956  CD  PRO A 383     -10.962  14.959   9.529  1.00  3.210          C  
ATOM   5957  HA  PRO A 383      -9.427  17.074  11.412  1.00  2.570          H  
ATOM   5958 1HB  PRO A 383     -12.152  17.441  11.449  1.00  3.850          H  
ATOM   5959 2HB  PRO A 383     -11.139  17.811  10.045  1.00  3.850          H  
ATOM   5960 1HG  PRO A 383     -12.820  15.394  10.636  1.00  3.850          H  
ATOM   5961 2HG  PRO A 383     -12.688  16.255   9.107  1.00  3.850          H  
ATOM   5962 1HD  PRO A 383     -11.312  13.920   9.590  1.00  3.850          H  
ATOM   5963 2HD  PRO A 383     -10.606  15.231   8.519  1.00  3.850          H  
ATOM   5964  N   GLU A 384     -10.910  14.723  13.098  1.00  2.610          N  
ATOM   5965  CA  GLU A 384     -11.305  14.221  14.409  1.00  3.170          C  
ATOM   5966  C   GLU A 384     -10.295  13.163  14.791  1.00  2.890          C  
ATOM   5967  O   GLU A 384     -10.582  11.967  14.872  1.00  3.220          O  
ATOM   5968  CB  GLU A 384     -12.724  13.641  14.368  1.00  4.210          C  
ATOM   5969  CG  GLU A 384     -13.836  14.660  14.074  1.00  4.210          C  
ATOM   5970  CD  GLU A 384     -14.067  15.649  15.208  1.00  4.210          C  
ATOM   5971  OE1 GLU A 384     -13.673  15.350  16.312  1.00  4.210          O  
ATOM   5972  OE2 GLU A 384     -14.637  16.692  14.972  1.00  4.210          O  
ATOM   5973  H   GLU A 384     -10.849  14.061  12.343  1.00  3.130          H  
ATOM   5974  HA  GLU A 384     -11.264  15.030  15.141  1.00  3.800          H  
ATOM   5975 1HB  GLU A 384     -12.777  12.873  13.595  1.00  5.060          H  
ATOM   5976 2HB  GLU A 384     -12.950  13.158  15.321  1.00  5.060          H  
ATOM   5977 1HG  GLU A 384     -13.584  15.210  13.169  1.00  5.060          H  
ATOM   5978 2HG  GLU A 384     -14.761  14.115  13.883  1.00  5.060          H  
ATOM   5979  N   ALA A 385      -9.078  13.644  14.955  1.00  2.710          N  
ATOM   5980  CA  ALA A 385      -7.896  12.851  15.188  1.00  2.670          C  
ATOM   5981  C   ALA A 385      -7.400  12.838  16.599  1.00  1.720          C  
ATOM   5982  O   ALA A 385      -7.424  13.840  17.320  1.00  2.080          O  
ATOM   5983  CB  ALA A 385      -6.757  13.393  14.371  1.00  3.750          C  
ATOM   5984  H   ALA A 385      -8.978  14.648  14.875  1.00  3.250          H  
ATOM   5985  HA  ALA A 385      -8.112  11.822  14.900  1.00  3.200          H  
ATOM   5986 1HB  ALA A 385      -5.905  12.794  14.566  1.00  4.500          H  
ATOM   5987 2HB  ALA A 385      -7.005  13.365  13.323  1.00  4.500          H  
ATOM   5988 3HB  ALA A 385      -6.545  14.416  14.673  1.00  4.500          H  
ATOM   5989  N   LEU A 386      -6.746  11.741  16.916  1.00  1.390          N  
ATOM   5990  CA  LEU A 386      -5.961  11.579  18.124  1.00  1.590          C  
ATOM   5991  C   LEU A 386      -4.626  12.244  17.834  1.00  1.460          C  
ATOM   5992  O   LEU A 386      -3.587  11.573  17.719  1.00  1.220          O  
ATOM   5993  CB  LEU A 386      -5.807  10.084  18.374  1.00  2.150          C  
ATOM   5994  CG  LEU A 386      -7.142   9.325  18.600  1.00  2.150          C  
ATOM   5995  CD1 LEU A 386      -6.891   7.858  18.533  1.00  2.150          C  
ATOM   5996  CD2 LEU A 386      -7.701   9.678  19.980  1.00  2.150          C  
ATOM   5997  H   LEU A 386      -6.824  10.955  16.282  1.00  1.670          H  
ATOM   5998  HA  LEU A 386      -6.442  12.090  18.958  1.00  1.910          H  
ATOM   5999 1HB  LEU A 386      -5.294   9.635  17.537  1.00  2.580          H  
ATOM   6000 2HB  LEU A 386      -5.190   9.962  19.257  1.00  2.580          H  
ATOM   6001  HG  LEU A 386      -7.866   9.598  17.834  1.00  2.580          H  
ATOM   6002 1HD1 LEU A 386      -7.825   7.308  18.693  1.00  2.580          H  
ATOM   6003 2HD1 LEU A 386      -6.514   7.623  17.562  1.00  2.580          H  
ATOM   6004 3HD1 LEU A 386      -6.177   7.560  19.271  1.00  2.580          H  
ATOM   6005 1HD2 LEU A 386      -8.636   9.137  20.146  1.00  2.580          H  
ATOM   6006 2HD2 LEU A 386      -6.979   9.387  20.744  1.00  2.580          H  
ATOM   6007 3HD2 LEU A 386      -7.893  10.741  20.052  1.00  2.580          H  
ATOM   6008  N   ARG A 387      -4.710  13.573  17.711  1.00  1.710          N  
ATOM   6009  CA  ARG A 387      -3.664  14.477  17.282  1.00  1.720          C  
ATOM   6010  C   ARG A 387      -2.326  14.239  17.923  1.00  1.530          C  
ATOM   6011  O   ARG A 387      -1.301  14.324  17.246  1.00  1.550          O  
ATOM   6012  CB  ARG A 387      -4.065  15.924  17.511  1.00  2.400          C  
ATOM   6013  CG  ARG A 387      -3.027  16.937  17.011  1.00  2.400          C  
ATOM   6014  CD  ARG A 387      -3.472  18.339  17.162  1.00  2.400          C  
ATOM   6015  NE  ARG A 387      -2.427  19.276  16.748  1.00  2.400          N  
ATOM   6016  CZ  ARG A 387      -2.189  19.702  15.480  1.00  2.400          C  
ATOM   6017  NH1 ARG A 387      -2.925  19.282  14.464  1.00  2.400          N  
ATOM   6018  NH2 ARG A 387      -1.198  20.552  15.263  1.00  2.400          N  
ATOM   6019  H   ARG A 387      -5.650  13.952  17.863  1.00  2.050          H  
ATOM   6020  HA  ARG A 387      -3.557  14.356  16.209  1.00  2.060          H  
ATOM   6021 1HB  ARG A 387      -5.014  16.123  17.011  1.00  2.880          H  
ATOM   6022 2HB  ARG A 387      -4.212  16.093  18.577  1.00  2.880          H  
ATOM   6023 1HG  ARG A 387      -2.120  16.836  17.599  1.00  2.880          H  
ATOM   6024 2HG  ARG A 387      -2.796  16.744  15.964  1.00  2.880          H  
ATOM   6025 1HD  ARG A 387      -4.364  18.522  16.570  1.00  2.880          H  
ATOM   6026 2HD  ARG A 387      -3.691  18.525  18.212  1.00  2.880          H  
ATOM   6027  HE  ARG A 387      -1.826  19.639  17.478  1.00  2.880          H  
ATOM   6028 1HH1 ARG A 387      -3.683  18.636  14.614  1.00  2.880          H  
ATOM   6029 2HH1 ARG A 387      -2.730  19.611  13.527  1.00  2.880          H  
ATOM   6030 1HH2 ARG A 387      -0.631  20.877  16.035  1.00  2.880          H  
ATOM   6031 2HH2 ARG A 387      -1.006  20.878  14.328  1.00  2.880          H  
ATOM   6032  N   GLN A 388      -2.287  13.940  19.213  1.00  1.540          N  
ATOM   6033  CA  GLN A 388      -0.978  13.786  19.811  1.00  1.520          C  
ATOM   6034  C   GLN A 388      -0.184  12.624  19.192  1.00  1.250          C  
ATOM   6035  O   GLN A 388       1.043  12.700  19.119  1.00  1.380          O  
ATOM   6036  CB  GLN A 388      -1.109  13.604  21.338  1.00  2.140          C  
ATOM   6037  CG  GLN A 388      -1.788  12.296  21.822  1.00  2.140          C  
ATOM   6038  CD  GLN A 388      -3.307  12.372  21.872  1.00  2.140          C  
ATOM   6039  OE1 GLN A 388      -3.934  13.096  21.084  1.00  2.140          O  
ATOM   6040  NE2 GLN A 388      -3.905  11.630  22.801  1.00  2.140          N  
ATOM   6041  H   GLN A 388      -3.143  13.847  19.764  1.00  1.850          H  
ATOM   6042  HA  GLN A 388      -0.420  14.703  19.629  1.00  1.820          H  
ATOM   6043 1HB  GLN A 388      -0.123  13.641  21.790  1.00  2.560          H  
ATOM   6044 2HB  GLN A 388      -1.681  14.437  21.747  1.00  2.560          H  
ATOM   6045 1HG  GLN A 388      -1.508  11.474  21.203  1.00  2.560          H  
ATOM   6046 2HG  GLN A 388      -1.441  12.109  22.837  1.00  2.560          H  
ATOM   6047 1HE2 GLN A 388      -4.903  11.641  22.891  1.00  2.560          H  
ATOM   6048 2HE2 GLN A 388      -3.357  11.064  23.423  1.00  2.560          H  
ATOM   6049  N   ARG A 389      -0.860  11.594  18.660  1.00  1.020          N  
ATOM   6050  CA  ARG A 389      -0.138  10.466  18.099  1.00  1.000          C  
ATOM   6051  C   ARG A 389       0.118  10.753  16.644  1.00  0.900          C  
ATOM   6052  O   ARG A 389       1.159  10.395  16.097  1.00  1.120          O  
ATOM   6053  CB  ARG A 389      -0.921   9.176  18.237  1.00  1.410          C  
ATOM   6054  CG  ARG A 389      -1.225   8.700  19.671  1.00  1.410          C  
ATOM   6055  CD  ARG A 389       0.001   8.373  20.484  1.00  1.410          C  
ATOM   6056  NE  ARG A 389      -0.362   7.756  21.784  1.00  1.410          N  
ATOM   6057  CZ  ARG A 389       0.507   7.367  22.755  1.00  1.410          C  
ATOM   6058  NH1 ARG A 389       1.807   7.518  22.587  1.00  1.410          N  
ATOM   6059  NH2 ARG A 389       0.043   6.829  23.882  1.00  1.410          N  
ATOM   6060  H   ARG A 389      -1.884  11.574  18.653  1.00  1.220          H  
ATOM   6061  HA  ARG A 389       0.815  10.362  18.612  1.00  1.200          H  
ATOM   6062 1HB  ARG A 389      -1.876   9.319  17.745  1.00  1.690          H  
ATOM   6063 2HB  ARG A 389      -0.402   8.368  17.718  1.00  1.690          H  
ATOM   6064 1HG  ARG A 389      -1.795   9.458  20.191  1.00  1.690          H  
ATOM   6065 2HG  ARG A 389      -1.825   7.797  19.607  1.00  1.690          H  
ATOM   6066 1HD  ARG A 389       0.641   7.687  19.934  1.00  1.690          H  
ATOM   6067 2HD  ARG A 389       0.545   9.293  20.695  1.00  1.690          H  
ATOM   6068  HE  ARG A 389      -1.350   7.614  21.966  1.00  1.690          H  
ATOM   6069 1HH1 ARG A 389       2.172   7.919  21.736  1.00  1.690          H  
ATOM   6070 2HH1 ARG A 389       2.437   7.225  23.315  1.00  1.690          H  
ATOM   6071 1HH2 ARG A 389      -0.966   6.709  24.042  1.00  1.690          H  
ATOM   6072 2HH2 ARG A 389       0.658   6.513  24.639  1.00  1.690          H  
ATOM   6073  N   TYR A 390      -0.830  11.432  16.025  1.00  0.810          N  
ATOM   6074  CA  TYR A 390      -0.720  11.762  14.620  1.00  0.930          C  
ATOM   6075  C   TYR A 390       0.532  12.617  14.428  1.00  0.830          C  
ATOM   6076  O   TYR A 390       1.260  12.455  13.450  1.00  1.100          O  
ATOM   6077  CB  TYR A 390      -1.987  12.457  14.139  1.00  1.250          C  
ATOM   6078  CG  TYR A 390      -3.232  11.533  13.988  1.00  1.250          C  
ATOM   6079  CD1 TYR A 390      -3.549  10.470  14.863  1.00  1.250          C  
ATOM   6080  CD2 TYR A 390      -4.049  11.763  12.943  1.00  1.250          C  
ATOM   6081  CE1 TYR A 390      -4.666   9.701  14.640  1.00  1.250          C  
ATOM   6082  CE2 TYR A 390      -5.145  10.980  12.720  1.00  1.250          C  
ATOM   6083  CZ  TYR A 390      -5.456   9.963  13.562  1.00  1.250          C  
ATOM   6084  OH  TYR A 390      -6.567   9.212  13.333  1.00  1.250          O  
ATOM   6085  H   TYR A 390      -1.670  11.682  16.558  1.00  0.970          H  
ATOM   6086  HA  TYR A 390      -0.582  10.854  14.042  1.00  1.120          H  
ATOM   6087 1HB  TYR A 390      -2.231  13.247  14.826  1.00  1.500          H  
ATOM   6088 2HB  TYR A 390      -1.793  12.919  13.178  1.00  1.500          H  
ATOM   6089  HD1 TYR A 390      -2.948  10.229  15.715  1.00  1.500          H  
ATOM   6090  HD2 TYR A 390      -3.823  12.578  12.269  1.00  1.500          H  
ATOM   6091  HE1 TYR A 390      -4.913   8.885  15.314  1.00  1.500          H  
ATOM   6092  HE2 TYR A 390      -5.773  11.188  11.872  1.00  1.500          H  
ATOM   6093  HH  TYR A 390      -7.026   9.560  12.561  1.00  1.500          H  
ATOM   6094  N   LEU A 391       0.780  13.535  15.371  1.00  0.680          N  
ATOM   6095  CA  LEU A 391       1.977  14.362  15.347  1.00  0.660          C  
ATOM   6096  C   LEU A 391       3.252  13.538  15.564  1.00  0.580          C  
ATOM   6097  O   LEU A 391       4.230  13.706  14.836  1.00  0.630          O  
ATOM   6098  CB  LEU A 391       1.893  15.441  16.417  1.00  0.930          C  
ATOM   6099  CG  LEU A 391       0.880  16.572  16.215  1.00  0.930          C  
ATOM   6100  CD1 LEU A 391       0.815  17.372  17.500  1.00  0.930          C  
ATOM   6101  CD2 LEU A 391       1.314  17.477  15.048  1.00  0.930          C  
ATOM   6102  H   LEU A 391       0.099  13.659  16.125  1.00  0.820          H  
ATOM   6103  HA  LEU A 391       2.048  14.823  14.368  1.00  0.790          H  
ATOM   6104 1HB  LEU A 391       1.665  14.960  17.370  1.00  1.120          H  
ATOM   6105 2HB  LEU A 391       2.846  15.891  16.487  1.00  1.120          H  
ATOM   6106  HG  LEU A 391      -0.101  16.158  16.008  1.00  1.120          H  
ATOM   6107 1HD1 LEU A 391       0.103  18.178  17.391  1.00  1.120          H  
ATOM   6108 2HD1 LEU A 391       0.503  16.721  18.316  1.00  1.120          H  
ATOM   6109 3HD1 LEU A 391       1.796  17.786  17.717  1.00  1.120          H  
ATOM   6110 1HD2 LEU A 391       0.595  18.279  14.935  1.00  1.120          H  
ATOM   6111 2HD2 LEU A 391       2.300  17.897  15.263  1.00  1.120          H  
ATOM   6112 3HD2 LEU A 391       1.358  16.914  14.123  1.00  1.120          H  
ATOM   6113  N   ARG A 392       3.237  12.558  16.488  1.00  0.540          N  
ATOM   6114  CA  ARG A 392       4.443  11.730  16.688  1.00  0.520          C  
ATOM   6115  C   ARG A 392       4.801  10.991  15.403  1.00  0.460          C  
ATOM   6116  O   ARG A 392       5.973  10.774  15.087  1.00  0.550          O  
ATOM   6117  CB  ARG A 392       4.281  10.730  17.822  1.00  0.740          C  
ATOM   6118  CG  ARG A 392       4.738  11.228  19.189  1.00  0.740          C  
ATOM   6119  CD  ARG A 392       3.838  12.186  19.824  1.00  0.740          C  
ATOM   6120  NE  ARG A 392       4.370  12.708  21.085  1.00  0.740          N  
ATOM   6121  CZ  ARG A 392       3.803  13.682  21.819  1.00  0.740          C  
ATOM   6122  NH1 ARG A 392       2.677  14.248  21.429  1.00  0.740          N  
ATOM   6123  NH2 ARG A 392       4.393  14.067  22.942  1.00  0.740          N  
ATOM   6124  H   ARG A 392       2.429  12.450  17.112  1.00  0.650          H  
ATOM   6125  HA  ARG A 392       5.268  12.384  16.948  1.00  0.620          H  
ATOM   6126 1HB  ARG A 392       3.236  10.448  17.900  1.00  0.880          H  
ATOM   6127 2HB  ARG A 392       4.846   9.826  17.595  1.00  0.880          H  
ATOM   6128 1HG  ARG A 392       4.820  10.381  19.839  1.00  0.880          H  
ATOM   6129 2HG  ARG A 392       5.694  11.696  19.087  1.00  0.880          H  
ATOM   6130 1HD  ARG A 392       3.639  13.021  19.160  1.00  0.880          H  
ATOM   6131 2HD  ARG A 392       2.928  11.652  20.058  1.00  0.880          H  
ATOM   6132  HE  ARG A 392       5.247  12.315  21.447  1.00  0.880          H  
ATOM   6133 1HH1 ARG A 392       2.222  13.937  20.567  1.00  0.880          H  
ATOM   6134 2HH1 ARG A 392       2.259  14.978  21.984  1.00  0.880          H  
ATOM   6135 1HH2 ARG A 392       5.264  13.622  23.232  1.00  0.880          H  
ATOM   6136 2HH2 ARG A 392       3.987  14.793  23.511  1.00  0.880          H  
ATOM   6137  N   PHE A 393       3.774  10.647  14.646  1.00  0.440          N  
ATOM   6138  CA  PHE A 393       3.901   9.969  13.374  1.00  0.670          C  
ATOM   6139  C   PHE A 393       3.739  10.909  12.156  1.00  0.640          C  
ATOM   6140  O   PHE A 393       3.385  10.468  11.057  1.00  0.780          O  
ATOM   6141  CB  PHE A 393       2.918   8.815  13.341  1.00  0.850          C  
ATOM   6142  CG  PHE A 393       3.294   7.682  14.291  1.00  0.850          C  
ATOM   6143  CD1 PHE A 393       2.854   7.642  15.620  1.00  0.850          C  
ATOM   6144  CD2 PHE A 393       4.060   6.638  13.833  1.00  0.850          C  
ATOM   6145  CE1 PHE A 393       3.185   6.606  16.450  1.00  0.850          C  
ATOM   6146  CE2 PHE A 393       4.393   5.602  14.657  1.00  0.850          C  
ATOM   6147  CZ  PHE A 393       3.954   5.590  15.979  1.00  0.850          C  
ATOM   6148  H   PHE A 393       2.832  10.804  15.026  1.00  0.530          H  
ATOM   6149  HA  PHE A 393       4.891   9.546  13.335  1.00  0.800          H  
ATOM   6150 1HB  PHE A 393       1.929   9.190  13.608  1.00  1.020          H  
ATOM   6151 2HB  PHE A 393       2.864   8.413  12.348  1.00  1.020          H  
ATOM   6152  HD1 PHE A 393       2.248   8.433  16.001  1.00  1.020          H  
ATOM   6153  HD2 PHE A 393       4.400   6.642  12.792  1.00  1.020          H  
ATOM   6154  HE1 PHE A 393       2.838   6.592  17.486  1.00  1.020          H  
ATOM   6155  HE2 PHE A 393       5.007   4.792  14.268  1.00  1.020          H  
ATOM   6156  HZ  PHE A 393       4.214   4.784  16.643  1.00  1.020          H  
ATOM   6157  N   GLN A 394       4.007  12.215  12.338  1.00  0.450          N  
ATOM   6158  CA  GLN A 394       3.901  13.202  11.264  1.00  0.380          C  
ATOM   6159  C   GLN A 394       4.700  12.815  10.033  1.00  0.390          C  
ATOM   6160  O   GLN A 394       5.888  12.492  10.116  1.00  0.490          O  
ATOM   6161  CB  GLN A 394       4.412  14.580  11.729  1.00  0.560          C  
ATOM   6162  CG  GLN A 394       4.271  15.707  10.680  1.00  0.560          C  
ATOM   6163  CD  GLN A 394       4.795  17.047  11.158  1.00  0.560          C  
ATOM   6164  OE1 GLN A 394       5.996  17.220  11.393  1.00  0.560          O  
ATOM   6165  NE2 GLN A 394       3.897  18.006  11.314  1.00  0.560          N  
ATOM   6166  H   GLN A 394       4.255  12.555  13.269  1.00  0.540          H  
ATOM   6167  HA  GLN A 394       2.852  13.285  10.982  1.00  0.460          H  
ATOM   6168 1HB  GLN A 394       3.858  14.888  12.612  1.00  0.670          H  
ATOM   6169 2HB  GLN A 394       5.459  14.502  12.014  1.00  0.670          H  
ATOM   6170 1HG  GLN A 394       4.844  15.450   9.788  1.00  0.670          H  
ATOM   6171 2HG  GLN A 394       3.220  15.824  10.422  1.00  0.670          H  
ATOM   6172 1HE2 GLN A 394       4.182  18.914  11.621  1.00  0.670          H  
ATOM   6173 2HE2 GLN A 394       2.936  17.839  11.107  1.00  0.670          H  
ATOM   6174  N   THR A 395       4.049  12.888   8.880  1.00  0.390          N  
ATOM   6175  CA  THR A 395       4.678  12.543   7.627  1.00  0.480          C  
ATOM   6176  C   THR A 395       5.439  13.703   6.981  1.00  0.450          C  
ATOM   6177  O   THR A 395       5.195  14.882   7.253  1.00  0.490          O  
ATOM   6178  CB  THR A 395       3.617  12.004   6.663  1.00  0.640          C  
ATOM   6179  OG1 THR A 395       2.671  13.037   6.405  1.00  0.640          O  
ATOM   6180  CG2 THR A 395       2.908  10.797   7.297  1.00  0.640          C  
ATOM   6181  H   THR A 395       3.081  13.169   8.864  1.00  0.470          H  
ATOM   6182  HA  THR A 395       5.392  11.757   7.827  1.00  0.580          H  
ATOM   6183  HB  THR A 395       4.085  11.711   5.727  1.00  0.760          H  
ATOM   6184  HG1 THR A 395       2.144  12.799   5.636  1.00  0.760          H  
ATOM   6185 1HG2 THR A 395       2.145  10.436   6.623  1.00  0.760          H  
ATOM   6186 2HG2 THR A 395       3.635  10.009   7.489  1.00  0.760          H  
ATOM   6187 3HG2 THR A 395       2.439  11.086   8.234  1.00  0.760          H  
ATOM   6188  N   ALA A 396       6.274  13.350   6.013  1.00  0.410          N  
ATOM   6189  CA  ALA A 396       7.155  14.233   5.267  1.00  0.430          C  
ATOM   6190  C   ALA A 396       6.454  15.373   4.564  1.00  0.480          C  
ATOM   6191  O   ALA A 396       6.934  16.502   4.572  1.00  0.500          O  
ATOM   6192  CB  ALA A 396       7.888  13.409   4.225  1.00  0.590          C  
ATOM   6193  H   ALA A 396       6.368  12.359   5.858  1.00  0.490          H  
ATOM   6194  HA  ALA A 396       7.874  14.652   5.968  1.00  0.520          H  
ATOM   6195 1HB  ALA A 396       8.583  14.034   3.696  1.00  0.710          H  
ATOM   6196 2HB  ALA A 396       8.421  12.607   4.721  1.00  0.710          H  
ATOM   6197 3HB  ALA A 396       7.176  12.984   3.520  1.00  0.710          H  
ATOM   6198  N   PHE A 397       5.262  15.137   4.058  1.00  0.520          N  
ATOM   6199  CA  PHE A 397       4.601  16.168   3.285  1.00  0.600          C  
ATOM   6200  C   PHE A 397       3.856  17.191   4.141  1.00  0.630          C  
ATOM   6201  O   PHE A 397       3.296  18.150   3.612  1.00  0.750          O  
ATOM   6202  CB  PHE A 397       3.690  15.497   2.266  1.00  0.810          C  
ATOM   6203  CG  PHE A 397       4.494  14.725   1.233  1.00  0.810          C  
ATOM   6204  CD1 PHE A 397       4.635  13.344   1.341  1.00  0.810          C  
ATOM   6205  CD2 PHE A 397       5.128  15.370   0.163  1.00  0.810          C  
ATOM   6206  CE1 PHE A 397       5.370  12.646   0.417  1.00  0.810          C  
ATOM   6207  CE2 PHE A 397       5.853  14.669  -0.758  1.00  0.810          C  
ATOM   6208  CZ  PHE A 397       5.974  13.305  -0.629  1.00  0.810          C  
ATOM   6209  H   PHE A 397       4.868  14.209   4.121  1.00  0.620          H  
ATOM   6210  HA  PHE A 397       5.372  16.703   2.729  1.00  0.720          H  
ATOM   6211 1HB  PHE A 397       3.018  14.804   2.774  1.00  0.970          H  
ATOM   6212 2HB  PHE A 397       3.080  16.234   1.756  1.00  0.970          H  
ATOM   6213  HD1 PHE A 397       4.154  12.803   2.160  1.00  0.970          H  
ATOM   6214  HD2 PHE A 397       5.056  16.438   0.049  1.00  0.970          H  
ATOM   6215  HE1 PHE A 397       5.466  11.563   0.505  1.00  0.970          H  
ATOM   6216  HE2 PHE A 397       6.334  15.195  -1.592  1.00  0.970          H  
ATOM   6217  HZ  PHE A 397       6.543  12.738  -1.359  1.00  0.970          H  
ATOM   6218  N   ASP A 398       3.866  17.002   5.459  1.00  0.590          N  
ATOM   6219  CA  ASP A 398       3.273  17.950   6.391  1.00  0.660          C  
ATOM   6220  C   ASP A 398       4.369  18.464   7.316  1.00  0.620          C  
ATOM   6221  O   ASP A 398       4.106  19.155   8.307  1.00  0.710          O  
ATOM   6222  CB  ASP A 398       2.155  17.301   7.207  1.00  0.900          C  
ATOM   6223  CG  ASP A 398       0.910  16.950   6.382  1.00  0.900          C  
ATOM   6224  OD1 ASP A 398       0.513  17.736   5.559  1.00  0.900          O  
ATOM   6225  OD2 ASP A 398       0.339  15.900   6.602  1.00  0.900          O  
ATOM   6226  H   ASP A 398       4.324  16.179   5.858  1.00  0.710          H  
ATOM   6227  HA  ASP A 398       2.867  18.794   5.835  1.00  0.790          H  
ATOM   6228 1HB  ASP A 398       2.544  16.383   7.659  1.00  1.080          H  
ATOM   6229 2HB  ASP A 398       1.864  17.966   8.017  1.00  1.080          H  
ATOM   6230  N   TYR A 399       5.604  18.085   7.002  1.00  0.610          N  
ATOM   6231  CA  TYR A 399       6.763  18.391   7.806  1.00  0.660          C  
ATOM   6232  C   TYR A 399       7.318  19.785   7.511  1.00  0.600          C  
ATOM   6233  O   TYR A 399       7.336  20.241   6.358  1.00  0.640          O  
ATOM   6234  CB  TYR A 399       7.836  17.319   7.579  1.00  0.900          C  
ATOM   6235  CG  TYR A 399       8.916  17.441   8.521  1.00  0.900          C  
ATOM   6236  CD1 TYR A 399       8.787  16.851   9.734  1.00  0.900          C  
ATOM   6237  CD2 TYR A 399      10.001  18.190   8.236  1.00  0.900          C  
ATOM   6238  CE1 TYR A 399       9.743  17.028  10.657  1.00  0.900          C  
ATOM   6239  CE2 TYR A 399      10.941  18.368   9.184  1.00  0.900          C  
ATOM   6240  CZ  TYR A 399      10.837  17.811  10.372  1.00  0.900          C  
ATOM   6241  OH  TYR A 399      11.822  18.061  11.316  1.00  0.900          O  
ATOM   6242  H   TYR A 399       5.776  17.551   6.146  1.00  0.730          H  
ATOM   6243  HA  TYR A 399       6.466  18.368   8.855  1.00  0.790          H  
ATOM   6244 1HB  TYR A 399       7.389  16.332   7.688  1.00  1.080          H  
ATOM   6245 2HB  TYR A 399       8.238  17.398   6.579  1.00  1.080          H  
ATOM   6246  HD1 TYR A 399       7.901  16.253   9.962  1.00  1.080          H  
ATOM   6247  HD2 TYR A 399      10.095  18.674   7.267  1.00  1.080          H  
ATOM   6248  HE1 TYR A 399       9.635  16.578  11.626  1.00  1.080          H  
ATOM   6249  HE2 TYR A 399      11.766  18.978   8.996  1.00  1.080          H  
ATOM   6250  HH  TYR A 399      11.669  17.534  12.107  1.00  1.080          H  
ATOM   6251  N   ASN A 400       7.797  20.495   8.531  1.00  0.600          N  
ATOM   6252  CA  ASN A 400       8.416  21.763   8.212  1.00  0.600          C  
ATOM   6253  C   ASN A 400       9.783  21.523   7.611  1.00  0.530          C  
ATOM   6254  O   ASN A 400      10.775  21.319   8.314  1.00  0.510          O  
ATOM   6255  CB  ASN A 400       8.564  22.674   9.406  1.00  0.840          C  
ATOM   6256  CG  ASN A 400       9.163  24.029   8.977  1.00  0.840          C  
ATOM   6257  OD1 ASN A 400       9.422  24.253   7.763  1.00  0.840          O  
ATOM   6258  ND2 ASN A 400       9.382  24.905   9.927  1.00  0.840          N  
ATOM   6259  H   ASN A 400       7.742  20.169   9.490  1.00  0.720          H  
ATOM   6260  HA  ASN A 400       7.808  22.272   7.461  1.00  0.720          H  
ATOM   6261 1HB  ASN A 400       7.593  22.842   9.870  1.00  1.010          H  
ATOM   6262 2HB  ASN A 400       9.213  22.212  10.152  1.00  1.010          H  
ATOM   6263 1HD2 ASN A 400       9.775  25.799   9.711  1.00  1.010          H  
ATOM   6264 2HD2 ASN A 400       9.171  24.671  10.885  1.00  1.010          H  
ATOM   6265  N   GLN A 401       9.845  21.657   6.303  1.00  0.510          N  
ATOM   6266  CA  GLN A 401      11.054  21.369   5.546  1.00  0.460          C  
ATOM   6267  C   GLN A 401      12.244  22.208   6.020  1.00  0.420          C  
ATOM   6268  O   GLN A 401      13.386  21.757   5.906  1.00  0.410          O  
ATOM   6269  CB  GLN A 401      10.796  21.593   4.060  1.00  0.660          C  
ATOM   6270  CG  GLN A 401       9.776  20.636   3.477  1.00  0.660          C  
ATOM   6271  CD  GLN A 401      10.214  19.232   3.513  1.00  0.660          C  
ATOM   6272  OE1 GLN A 401      11.211  18.865   2.896  1.00  0.660          O  
ATOM   6273  NE2 GLN A 401       9.485  18.421   4.244  1.00  0.660          N  
ATOM   6274  H   GLN A 401       8.951  21.823   5.846  1.00  0.610          H  
ATOM   6275  HA  GLN A 401      11.308  20.321   5.697  1.00  0.550          H  
ATOM   6276 1HB  GLN A 401      10.419  22.594   3.913  1.00  0.800          H  
ATOM   6277 2HB  GLN A 401      11.725  21.490   3.503  1.00  0.800          H  
ATOM   6278 1HG  GLN A 401       8.848  20.704   4.046  1.00  0.800          H  
ATOM   6279 2HG  GLN A 401       9.589  20.905   2.433  1.00  0.800          H  
ATOM   6280 1HE2 GLN A 401       9.710  17.450   4.329  1.00  0.800          H  
ATOM   6281 2HE2 GLN A 401       8.666  18.781   4.719  1.00  0.800          H  
ATOM   6282  N   GLU A 402      12.007  23.419   6.552  1.00  0.460          N  
ATOM   6283  CA  GLU A 402      13.128  24.219   7.040  1.00  0.470          C  
ATOM   6284  C   GLU A 402      13.789  23.569   8.264  1.00  0.440          C  
ATOM   6285  O   GLU A 402      14.982  23.775   8.523  1.00  0.410          O  
ATOM   6286  CB  GLU A 402      12.707  25.648   7.361  1.00  0.650          C  
ATOM   6287  CG  GLU A 402      12.354  26.481   6.142  1.00  0.650          C  
ATOM   6288  CD  GLU A 402      12.048  27.911   6.480  1.00  0.650          C  
ATOM   6289  OE1 GLU A 402      12.107  28.253   7.639  1.00  0.650          O  
ATOM   6290  OE2 GLU A 402      11.763  28.665   5.581  1.00  0.650          O  
ATOM   6291  H   GLU A 402      11.055  23.789   6.644  1.00  0.550          H  
ATOM   6292  HA  GLU A 402      13.874  24.271   6.251  1.00  0.560          H  
ATOM   6293 1HB  GLU A 402      11.839  25.627   8.019  1.00  0.780          H  
ATOM   6294 2HB  GLU A 402      13.503  26.144   7.894  1.00  0.780          H  
ATOM   6295 1HG  GLU A 402      13.194  26.454   5.447  1.00  0.780          H  
ATOM   6296 2HG  GLU A 402      11.493  26.033   5.648  1.00  0.780          H  
ATOM   6297  N   ASP A 403      13.005  22.816   9.051  1.00  0.500          N  
ATOM   6298  CA  ASP A 403      13.517  22.171  10.245  1.00  0.510          C  
ATOM   6299  C   ASP A 403      14.247  20.918   9.830  1.00  0.460          C  
ATOM   6300  O   ASP A 403      15.198  20.502  10.493  1.00  0.480          O  
ATOM   6301  CB  ASP A 403      12.396  21.839  11.227  1.00  0.710          C  
ATOM   6302  CG  ASP A 403      11.751  23.081  11.858  1.00  0.710          C  
ATOM   6303  OD1 ASP A 403      12.381  24.120  11.939  1.00  0.710          O  
ATOM   6304  OD2 ASP A 403      10.611  22.979  12.242  1.00  0.710          O  
ATOM   6305  H   ASP A 403      12.028  22.648   8.814  1.00  0.600          H  
ATOM   6306  HA  ASP A 403      14.218  22.843  10.737  1.00  0.610          H  
ATOM   6307 1HB  ASP A 403      11.622  21.268  10.709  1.00  0.850          H  
ATOM   6308 2HB  ASP A 403      12.785  21.201  12.020  1.00  0.850          H  
ATOM   6309  N   LEU A 404      13.813  20.331   8.711  1.00  0.420          N  
ATOM   6310  CA  LEU A 404      14.433  19.118   8.186  1.00  0.420          C  
ATOM   6311  C   LEU A 404      15.858  19.491   7.794  1.00  0.340          C  
ATOM   6312  O   LEU A 404      16.815  18.757   8.067  1.00  0.320          O  
ATOM   6313  CB  LEU A 404      13.674  18.620   6.929  1.00  0.590          C  
ATOM   6314  CG  LEU A 404      14.042  17.267   6.307  1.00  0.590          C  
ATOM   6315  CD1 LEU A 404      13.818  16.126   7.330  1.00  0.590          C  
ATOM   6316  CD2 LEU A 404      13.159  17.068   5.062  1.00  0.590          C  
ATOM   6317  H   LEU A 404      12.964  20.714   8.281  1.00  0.500          H  
ATOM   6318  HA  LEU A 404      14.450  18.362   8.967  1.00  0.500          H  
ATOM   6319 1HB  LEU A 404      12.634  18.630   7.091  1.00  0.710          H  
ATOM   6320 2HB  LEU A 404      13.867  19.342   6.143  1.00  0.710          H  
ATOM   6321  HG  LEU A 404      15.079  17.256   6.017  1.00  0.710          H  
ATOM   6322 1HD1 LEU A 404      14.072  15.177   6.864  1.00  0.710          H  
ATOM   6323 2HD1 LEU A 404      14.452  16.264   8.201  1.00  0.710          H  
ATOM   6324 3HD1 LEU A 404      12.774  16.109   7.642  1.00  0.710          H  
ATOM   6325 1HD2 LEU A 404      13.399  16.117   4.591  1.00  0.710          H  
ATOM   6326 2HD2 LEU A 404      12.108  17.076   5.350  1.00  0.710          H  
ATOM   6327 3HD2 LEU A 404      13.342  17.876   4.345  1.00  0.710          H  
ATOM   6328  N   ILE A 405      15.992  20.670   7.179  1.00  0.330          N  
ATOM   6329  CA  ILE A 405      17.287  21.181   6.770  1.00  0.290          C  
ATOM   6330  C   ILE A 405      18.162  21.435   7.984  1.00  0.280          C  
ATOM   6331  O   ILE A 405      19.334  21.044   7.987  1.00  0.280          O  
ATOM   6332  CB  ILE A 405      17.157  22.448   5.934  1.00  0.420          C  
ATOM   6333  CG1 ILE A 405      16.488  22.118   4.608  1.00  0.420          C  
ATOM   6334  CG2 ILE A 405      18.546  23.008   5.695  1.00  0.420          C  
ATOM   6335  CD1 ILE A 405      16.031  23.310   3.845  1.00  0.420          C  
ATOM   6336  H   ILE A 405      15.138  21.196   6.959  1.00  0.400          H  
ATOM   6337  HA  ILE A 405      17.784  20.432   6.163  1.00  0.350          H  
ATOM   6338  HB  ILE A 405      16.539  23.181   6.456  1.00  0.510          H  
ATOM   6339 1HG1 ILE A 405      17.203  21.582   3.985  1.00  0.510          H  
ATOM   6340 2HG1 ILE A 405      15.632  21.476   4.790  1.00  0.510          H  
ATOM   6341 1HG2 ILE A 405      18.493  23.899   5.110  1.00  0.510          H  
ATOM   6342 2HG2 ILE A 405      19.002  23.238   6.628  1.00  0.510          H  
ATOM   6343 3HG2 ILE A 405      19.148  22.268   5.169  1.00  0.510          H  
ATOM   6344 1HD1 ILE A 405      15.585  22.985   2.923  1.00  0.510          H  
ATOM   6345 2HD1 ILE A 405      15.301  23.867   4.422  1.00  0.510          H  
ATOM   6346 3HD1 ILE A 405      16.868  23.935   3.624  1.00  0.510          H  
ATOM   6347  N   GLN A 406      17.609  22.100   9.008  1.00  0.310          N  
ATOM   6348  CA  GLN A 406      18.396  22.345  10.201  1.00  0.310          C  
ATOM   6349  C   GLN A 406      18.822  21.027  10.846  1.00  0.290          C  
ATOM   6350  O   GLN A 406      19.963  20.905  11.286  1.00  0.310          O  
ATOM   6351  CB  GLN A 406      17.613  23.186  11.201  1.00  0.430          C  
ATOM   6352  CG  GLN A 406      18.401  23.597  12.453  1.00  0.430          C  
ATOM   6353  CD  GLN A 406      19.589  24.504  12.175  1.00  0.430          C  
ATOM   6354  OE1 GLN A 406      19.471  25.530  11.470  1.00  0.430          O  
ATOM   6355  NE2 GLN A 406      20.742  24.147  12.757  1.00  0.430          N  
ATOM   6356  H   GLN A 406      16.653  22.463   8.933  1.00  0.370          H  
ATOM   6357  HA  GLN A 406      19.291  22.893   9.914  1.00  0.370          H  
ATOM   6358 1HB  GLN A 406      17.238  24.074  10.705  1.00  0.520          H  
ATOM   6359 2HB  GLN A 406      16.743  22.616  11.534  1.00  0.520          H  
ATOM   6360 1HG  GLN A 406      17.725  24.125  13.120  1.00  0.520          H  
ATOM   6361 2HG  GLN A 406      18.779  22.697  12.951  1.00  0.520          H  
ATOM   6362 1HE2 GLN A 406      21.563  24.703  12.640  1.00  0.520          H  
ATOM   6363 2HE2 GLN A 406      20.794  23.293  13.357  1.00  0.520          H  
ATOM   6364  N   MET A 407      17.955  20.011  10.844  1.00  0.290          N  
ATOM   6365  CA  MET A 407      18.343  18.737  11.423  1.00  0.290          C  
ATOM   6366  C   MET A 407      19.589  18.213  10.697  1.00  0.290          C  
ATOM   6367  O   MET A 407      20.560  17.787  11.335  1.00  0.310          O  
ATOM   6368  CB  MET A 407      17.190  17.740  11.371  1.00  0.410          C  
ATOM   6369  CG  MET A 407      17.483  16.438  12.081  1.00  0.410          C  
ATOM   6370  SD  MET A 407      16.136  15.261  12.044  1.00  0.410          S  
ATOM   6371  CE  MET A 407      15.011  15.846  13.321  1.00  0.410          C  
ATOM   6372  H   MET A 407      17.001  20.151  10.506  1.00  0.350          H  
ATOM   6373  HA  MET A 407      18.601  18.900  12.468  1.00  0.350          H  
ATOM   6374 1HB  MET A 407      16.306  18.198  11.811  1.00  0.490          H  
ATOM   6375 2HB  MET A 407      16.949  17.516  10.329  1.00  0.490          H  
ATOM   6376 1HG  MET A 407      18.322  15.979  11.617  1.00  0.490          H  
ATOM   6377 2HG  MET A 407      17.742  16.641  13.123  1.00  0.490          H  
ATOM   6378 1HE  MET A 407      14.172  15.167  13.384  1.00  0.490          H  
ATOM   6379 2HE  MET A 407      15.516  15.872  14.286  1.00  0.490          H  
ATOM   6380 3HE  MET A 407      14.648  16.844  13.075  1.00  0.490          H  
ATOM   6381  N   SER A 408      19.626  18.301   9.364  1.00  0.290          N  
ATOM   6382  CA  SER A 408      20.819  17.851   8.645  1.00  0.320          C  
ATOM   6383  C   SER A 408      22.051  18.627   9.133  1.00  0.320          C  
ATOM   6384  O   SER A 408      23.113  18.028   9.370  1.00  0.350          O  
ATOM   6385  CB  SER A 408      20.587  17.951   7.150  1.00  0.440          C  
ATOM   6386  OG  SER A 408      19.598  17.010   6.777  1.00  0.440          O  
ATOM   6387  H   SER A 408      18.791  18.614   8.850  1.00  0.350          H  
ATOM   6388  HA  SER A 408      20.987  16.807   8.856  1.00  0.380          H  
ATOM   6389 1HB  SER A 408      20.253  18.953   6.891  1.00  0.520          H  
ATOM   6390 2HB  SER A 408      21.510  17.760   6.609  1.00  0.520          H  
ATOM   6391  HG  SER A 408      19.405  17.131   5.823  1.00  0.520          H  
ATOM   6392  N   ARG A 409      21.888  19.932   9.361  1.00  0.320          N  
ATOM   6393  CA  ARG A 409      22.964  20.766   9.894  1.00  0.370          C  
ATOM   6394  C   ARG A 409      23.357  20.416  11.331  1.00  0.390          C  
ATOM   6395  O   ARG A 409      24.495  20.679  11.739  1.00  0.490          O  
ATOM   6396  CB  ARG A 409      22.610  22.226   9.759  1.00  0.500          C  
ATOM   6397  CG  ARG A 409      23.643  23.208  10.237  1.00  0.500          C  
ATOM   6398  CD  ARG A 409      24.912  23.076   9.454  1.00  0.500          C  
ATOM   6399  NE  ARG A 409      25.868  24.050   9.829  1.00  0.500          N  
ATOM   6400  CZ  ARG A 409      26.659  24.013  10.931  1.00  0.500          C  
ATOM   6401  NH1 ARG A 409      26.563  23.020  11.812  1.00  0.500          N  
ATOM   6402  NH2 ARG A 409      27.541  24.986  11.111  1.00  0.500          N  
ATOM   6403  H   ARG A 409      20.988  20.355   9.086  1.00  0.380          H  
ATOM   6404  HA  ARG A 409      23.844  20.578   9.299  1.00  0.440          H  
ATOM   6405 1HB  ARG A 409      22.400  22.441   8.715  1.00  0.600          H  
ATOM   6406 2HB  ARG A 409      21.703  22.426  10.318  1.00  0.600          H  
ATOM   6407 1HG  ARG A 409      23.266  24.206  10.113  1.00  0.600          H  
ATOM   6408 2HG  ARG A 409      23.841  23.050  11.290  1.00  0.600          H  
ATOM   6409 1HD  ARG A 409      25.371  22.108   9.616  1.00  0.600          H  
ATOM   6410 2HD  ARG A 409      24.708  23.193   8.390  1.00  0.600          H  
ATOM   6411  HE  ARG A 409      25.993  24.821   9.152  1.00  0.600          H  
ATOM   6412 1HH1 ARG A 409      25.883  22.265  11.673  1.00  0.600          H  
ATOM   6413 2HH1 ARG A 409      27.143  23.013  12.640  1.00  0.600          H  
ATOM   6414 1HH2 ARG A 409      27.608  25.732  10.435  1.00  0.600          H  
ATOM   6415 2HH2 ARG A 409      28.189  24.978  11.915  1.00  0.600          H  
ATOM   6416  N   ASP A 410      22.419  19.874  12.112  1.00  0.360          N  
ATOM   6417  CA  ASP A 410      22.683  19.464  13.485  1.00  0.400          C  
ATOM   6418  C   ASP A 410      23.479  18.151  13.514  1.00  0.380          C  
ATOM   6419  O   ASP A 410      24.287  17.934  14.419  1.00  0.410          O  
ATOM   6420  CB  ASP A 410      21.375  19.326  14.275  1.00  0.540          C  
ATOM   6421  CG  ASP A 410      20.654  20.699  14.578  1.00  0.540          C  
ATOM   6422  OD1 ASP A 410      21.275  21.746  14.516  1.00  0.540          O  
ATOM   6423  OD2 ASP A 410      19.478  20.666  14.887  1.00  0.540          O  
ATOM   6424  H   ASP A 410      21.464  19.785  11.751  1.00  0.430          H  
ATOM   6425  HA  ASP A 410      23.286  20.236  13.962  1.00  0.480          H  
ATOM   6426 1HB  ASP A 410      20.694  18.697  13.713  1.00  0.650          H  
ATOM   6427 2HB  ASP A 410      21.574  18.811  15.208  1.00  0.650          H  
ATOM   6428  N   ARG A 411      23.303  17.298  12.488  1.00  0.360          N  
ATOM   6429  CA  ARG A 411      24.056  16.037  12.393  1.00  0.380          C  
ATOM   6430  C   ARG A 411      25.456  16.256  11.805  1.00  0.370          C  
ATOM   6431  O   ARG A 411      26.401  15.565  12.195  1.00  0.420          O  
ATOM   6432  CB  ARG A 411      23.370  14.988  11.508  1.00  0.520          C  
ATOM   6433  CG  ARG A 411      22.282  14.104  12.147  1.00  0.520          C  
ATOM   6434  CD  ARG A 411      20.909  14.647  12.054  1.00  0.520          C  
ATOM   6435  NE  ARG A 411      20.501  14.877  10.687  1.00  0.520          N  
ATOM   6436  CZ  ARG A 411      19.976  13.950   9.848  1.00  0.520          C  
ATOM   6437  NH1 ARG A 411      19.824  12.710  10.251  1.00  0.520          N  
ATOM   6438  NH2 ARG A 411      19.615  14.278   8.611  1.00  0.520          N  
ATOM   6439  H   ARG A 411      22.586  17.528  11.795  1.00  0.430          H  
ATOM   6440  HA  ARG A 411      24.161  15.624  13.396  1.00  0.460          H  
ATOM   6441 1HB  ARG A 411      22.932  15.494  10.650  1.00  0.630          H  
ATOM   6442 2HB  ARG A 411      24.128  14.305  11.117  1.00  0.630          H  
ATOM   6443 1HG  ARG A 411      22.294  13.146  11.642  1.00  0.630          H  
ATOM   6444 2HG  ARG A 411      22.513  13.959  13.204  1.00  0.630          H  
ATOM   6445 1HD  ARG A 411      20.212  13.951  12.486  1.00  0.630          H  
ATOM   6446 2HD  ARG A 411      20.854  15.592  12.595  1.00  0.630          H  
ATOM   6447  HE  ARG A 411      20.587  15.829  10.348  1.00  0.630          H  
ATOM   6448 1HH1 ARG A 411      20.100  12.437  11.176  1.00  0.630          H  
ATOM   6449 2HH1 ARG A 411      19.442  12.024   9.619  1.00  0.630          H  
ATOM   6450 1HH2 ARG A 411      19.724  15.232   8.242  1.00  0.630          H  
ATOM   6451 2HH2 ARG A 411      19.243  13.579   7.987  1.00  0.630          H  
ATOM   6452  N   ALA A 412      25.614  17.297  10.976  1.00  0.390          N  
ATOM   6453  CA  ALA A 412      26.854  17.593  10.246  1.00  0.430          C  
ATOM   6454  C   ALA A 412      28.152  17.675  11.098  1.00  0.480          C  
ATOM   6455  O   ALA A 412      29.191  17.212  10.608  1.00  0.520          O  
ATOM   6456  CB  ALA A 412      26.673  18.894   9.472  1.00  0.590          C  
ATOM   6457  H   ALA A 412      24.766  17.811  10.714  1.00  0.470          H  
ATOM   6458  HA  ALA A 412      26.997  16.788   9.525  1.00  0.520          H  
ATOM   6459 1HB  ALA A 412      27.548  19.076   8.875  1.00  0.700          H  
ATOM   6460 2HB  ALA A 412      25.800  18.806   8.820  1.00  0.700          H  
ATOM   6461 3HB  ALA A 412      26.525  19.732  10.140  1.00  0.700          H  
ATOM   6462  N   PRO A 413      28.167  18.177  12.367  1.00  0.510          N  
ATOM   6463  CA  PRO A 413      29.337  18.274  13.222  1.00  0.570          C  
ATOM   6464  C   PRO A 413      30.010  16.921  13.423  1.00  0.550          C  
ATOM   6465  O   PRO A 413      31.159  16.887  13.860  1.00  0.610          O  
ATOM   6466  CB  PRO A 413      28.760  18.841  14.527  1.00  0.850          C  
ATOM   6467  CG  PRO A 413      27.555  19.588  14.099  1.00  0.850          C  
ATOM   6468  CD  PRO A 413      26.988  18.772  12.997  1.00  0.850          C  
ATOM   6469  HA  PRO A 413      30.043  18.987  12.794  1.00  0.680          H  
ATOM   6470 1HB  PRO A 413      28.533  18.025  15.218  1.00  1.030          H  
ATOM   6471 2HB  PRO A 413      29.470  19.485  15.024  1.00  1.030          H  
ATOM   6472 1HG  PRO A 413      26.845  19.688  14.939  1.00  1.030          H  
ATOM   6473 2HG  PRO A 413      27.825  20.605  13.782  1.00  1.030          H  
ATOM   6474 1HD  PRO A 413      26.417  18.011  13.478  1.00  1.030          H  
ATOM   6475 2HD  PRO A 413      26.414  19.397  12.337  1.00  1.030          H  
ATOM   6476  N   PHE A 414      29.295  15.803  13.175  1.00  0.510          N  
ATOM   6477  CA  PHE A 414      29.927  14.511  13.353  1.00  0.530          C  
ATOM   6478  C   PHE A 414      29.675  13.553  12.170  1.00  0.490          C  
ATOM   6479  O   PHE A 414      29.417  12.367  12.387  1.00  0.510          O  
ATOM   6480  CB  PHE A 414      29.344  13.871  14.606  1.00  0.730          C  
ATOM   6481  CG  PHE A 414      29.452  14.710  15.846  1.00  0.730          C  
ATOM   6482  CD1 PHE A 414      28.326  15.347  16.326  1.00  0.730          C  
ATOM   6483  CD2 PHE A 414      30.638  14.866  16.536  1.00  0.730          C  
ATOM   6484  CE1 PHE A 414      28.384  16.105  17.465  1.00  0.730          C  
ATOM   6485  CE2 PHE A 414      30.697  15.617  17.669  1.00  0.730          C  
ATOM   6486  CZ  PHE A 414      29.571  16.230  18.138  1.00  0.730          C  
ATOM   6487  H   PHE A 414      28.330  15.832  12.830  1.00  0.610          H  
ATOM   6488  HA  PHE A 414      31.001  14.652  13.460  1.00  0.640          H  
ATOM   6489 1HB  PHE A 414      28.288  13.659  14.436  1.00  0.880          H  
ATOM   6490 2HB  PHE A 414      29.823  12.936  14.793  1.00  0.880          H  
ATOM   6491  HD1 PHE A 414      27.381  15.234  15.793  1.00  0.880          H  
ATOM   6492  HD2 PHE A 414      31.519  14.392  16.177  1.00  0.880          H  
ATOM   6493  HE1 PHE A 414      27.484  16.591  17.840  1.00  0.880          H  
ATOM   6494  HE2 PHE A 414      31.633  15.723  18.208  1.00  0.880          H  
ATOM   6495  HZ  PHE A 414      29.615  16.816  19.056  1.00  0.880          H  
ATOM   6496  N   VAL A 415      29.770  14.044  10.921  1.00  0.490          N  
ATOM   6497  CA  VAL A 415      29.599  13.181   9.730  1.00  0.470          C  
ATOM   6498  C   VAL A 415      30.757  13.461   8.722  1.00  0.500          C  
ATOM   6499  O   VAL A 415      31.054  14.626   8.460  1.00  0.570          O  
ATOM   6500  CB  VAL A 415      28.186  13.408   9.104  1.00  0.670          C  
ATOM   6501  CG1 VAL A 415      27.974  12.517   7.888  1.00  0.670          C  
ATOM   6502  CG2 VAL A 415      27.089  13.117  10.141  1.00  0.670          C  
ATOM   6503  H   VAL A 415      29.912  15.054  10.790  1.00  0.590          H  
ATOM   6504  HA  VAL A 415      29.660  12.147  10.041  1.00  0.560          H  
ATOM   6505  HB  VAL A 415      28.121  14.444   8.777  1.00  0.800          H  
ATOM   6506 1HG1 VAL A 415      27.005  12.712   7.443  1.00  0.800          H  
ATOM   6507 2HG1 VAL A 415      28.730  12.715   7.175  1.00  0.800          H  
ATOM   6508 3HG1 VAL A 415      28.032  11.482   8.174  1.00  0.800          H  
ATOM   6509 1HG2 VAL A 415      26.115  13.302   9.707  1.00  0.800          H  
ATOM   6510 2HG2 VAL A 415      27.155  12.079  10.462  1.00  0.800          H  
ATOM   6511 3HG2 VAL A 415      27.218  13.747  10.984  1.00  0.800          H  
ATOM   6512  N   ASP A 416      31.415  12.417   8.160  1.00  0.530          N  
ATOM   6513  CA  ASP A 416      32.563  12.627   7.248  1.00  0.580          C  
ATOM   6514  C   ASP A 416      32.160  12.760   5.789  1.00  0.540          C  
ATOM   6515  O   ASP A 416      32.710  13.567   5.036  1.00  0.630          O  
ATOM   6516  CB  ASP A 416      33.509  11.427   7.323  1.00  0.790          C  
ATOM   6517  CG  ASP A 416      34.140  11.210   8.664  1.00  0.790          C  
ATOM   6518  OD1 ASP A 416      34.824  12.090   9.151  1.00  0.790          O  
ATOM   6519  OD2 ASP A 416      33.931  10.129   9.208  1.00  0.790          O  
ATOM   6520  H   ASP A 416      31.097  11.466   8.327  1.00  0.640          H  
ATOM   6521  HA  ASP A 416      33.071  13.539   7.534  1.00  0.700          H  
ATOM   6522 1HB  ASP A 416      32.960  10.524   7.034  1.00  0.950          H  
ATOM   6523 2HB  ASP A 416      34.301  11.562   6.591  1.00  0.950          H  
ATOM   6524  N   GLN A 417      31.180  11.971   5.420  1.00  0.450          N  
ATOM   6525  CA  GLN A 417      30.591  11.911   4.102  1.00  0.470          C  
ATOM   6526  C   GLN A 417      29.424  12.872   4.183  1.00  0.510          C  
ATOM   6527  O   GLN A 417      29.311  13.626   5.160  1.00  0.810          O  
ATOM   6528  CB  GLN A 417      30.113  10.494   3.743  1.00  0.650          C  
ATOM   6529  CG  GLN A 417      31.182   9.348   3.624  1.00  0.650          C  
ATOM   6530  CD  GLN A 417      32.165   9.488   2.480  1.00  0.650          C  
ATOM   6531  OE1 GLN A 417      32.065  10.394   1.616  1.00  0.650          O  
ATOM   6532  NE2 GLN A 417      33.099   8.536   2.449  1.00  0.650          N  
ATOM   6533  H   GLN A 417      30.807  11.321   6.112  1.00  0.540          H  
ATOM   6534  HA  GLN A 417      31.295  12.271   3.352  1.00  0.560          H  
ATOM   6535 1HB  GLN A 417      29.434  10.204   4.503  1.00  0.780          H  
ATOM   6536 2HB  GLN A 417      29.556  10.511   2.828  1.00  0.780          H  
ATOM   6537 1HG  GLN A 417      31.746   9.295   4.557  1.00  0.780          H  
ATOM   6538 2HG  GLN A 417      30.673   8.406   3.453  1.00  0.780          H  
ATOM   6539 1HE2 GLN A 417      33.787   8.526   1.721  1.00  0.780          H  
ATOM   6540 2HE2 GLN A 417      33.093   7.779   3.168  1.00  0.780          H  
ATOM   6541  N   SER A 418      28.684  13.016   3.112  1.00  0.590          N  
ATOM   6542  CA  SER A 418      27.525  13.871   3.142  1.00  0.640          C  
ATOM   6543  C   SER A 418      26.298  13.012   3.413  1.00  0.520          C  
ATOM   6544  O   SER A 418      26.411  11.895   3.954  1.00  0.490          O  
ATOM   6545  CB  SER A 418      27.387  14.654   1.867  1.00  0.880          C  
ATOM   6546  OG  SER A 418      26.376  15.577   1.994  1.00  0.880          O  
ATOM   6547  H   SER A 418      28.864  12.467   2.275  1.00  0.710          H  
ATOM   6548  HA  SER A 418      27.619  14.580   3.961  1.00  0.770          H  
ATOM   6549 1HB  SER A 418      28.304  15.157   1.657  1.00  1.050          H  
ATOM   6550 2HB  SER A 418      27.191  14.016   1.037  1.00  1.050          H  
ATOM   6551  HG  SER A 418      26.317  16.002   1.118  1.00  1.050          H  
ATOM   6552  N   GLN A 419      25.137  13.559   3.109  1.00  0.480          N  
ATOM   6553  CA  GLN A 419      23.895  12.857   3.368  1.00  0.410          C  
ATOM   6554  C   GLN A 419      22.893  13.070   2.260  1.00  0.350          C  
ATOM   6555  O   GLN A 419      22.748  14.176   1.732  1.00  0.360          O  
ATOM   6556  CB  GLN A 419      23.328  13.296   4.715  1.00  0.600          C  
ATOM   6557  CG  GLN A 419      22.958  14.721   4.875  1.00  0.600          C  
ATOM   6558  CD  GLN A 419      22.597  14.947   6.326  1.00  0.600          C  
ATOM   6559  OE1 GLN A 419      21.507  14.589   6.769  1.00  0.600          O  
ATOM   6560  NE2 GLN A 419      23.534  15.517   7.083  1.00  0.600          N  
ATOM   6561  H   GLN A 419      25.153  14.472   2.668  1.00  0.580          H  
ATOM   6562  HA  GLN A 419      24.104  11.789   3.412  1.00  0.490          H  
ATOM   6563 1HB  GLN A 419      22.441  12.704   4.946  1.00  0.720          H  
ATOM   6564 2HB  GLN A 419      24.075  13.114   5.481  1.00  0.720          H  
ATOM   6565 1HG  GLN A 419      23.798  15.361   4.605  1.00  0.720          H  
ATOM   6566 2HG  GLN A 419      22.088  14.948   4.256  1.00  0.720          H  
ATOM   6567 1HE2 GLN A 419      23.373  15.679   8.066  1.00  0.720          H  
ATOM   6568 2HE2 GLN A 419      24.410  15.783   6.684  1.00  0.720          H  
ATOM   6569  N   SER A 420      22.083  12.051   2.020  1.00  0.360          N  
ATOM   6570  CA  SER A 420      21.071  12.091   0.969  1.00  0.440          C  
ATOM   6571  C   SER A 420      19.838  12.911   1.340  1.00  0.520          C  
ATOM   6572  O   SER A 420      18.724  12.398   1.427  1.00  1.080          O  
ATOM   6573  CB  SER A 420      20.638  10.679   0.665  1.00  0.580          C  
ATOM   6574  OG  SER A 420      21.704   9.942   0.195  1.00  0.580          O  
ATOM   6575  H   SER A 420      22.247  11.170   2.522  1.00  0.430          H  
ATOM   6576  HA  SER A 420      21.539  12.514   0.081  1.00  0.530          H  
ATOM   6577 1HB  SER A 420      20.253  10.212   1.572  1.00  0.700          H  
ATOM   6578 2HB  SER A 420      19.847  10.680  -0.060  1.00  0.700          H  
ATOM   6579  HG  SER A 420      21.973  10.371  -0.633  1.00  0.700          H  
ATOM   6580  N   HIS A 421      20.031  14.202   1.542  1.00  0.490          N  
ATOM   6581  CA  HIS A 421      18.964  15.098   1.988  1.00  0.510          C  
ATOM   6582  C   HIS A 421      17.754  15.161   1.031  1.00  0.520          C  
ATOM   6583  O   HIS A 421      17.903  15.396  -0.173  1.00  0.780          O  
ATOM   6584  CB  HIS A 421      19.530  16.507   2.187  1.00  0.710          C  
ATOM   6585  CG  HIS A 421      18.588  17.382   2.867  1.00  0.710          C  
ATOM   6586  ND1 HIS A 421      18.357  17.294   4.219  1.00  0.710          N  
ATOM   6587  CD2 HIS A 421      17.771  18.350   2.412  1.00  0.710          C  
ATOM   6588  CE1 HIS A 421      17.441  18.162   4.556  1.00  0.710          C  
ATOM   6589  NE2 HIS A 421      17.072  18.811   3.487  1.00  0.710          N  
ATOM   6590  H   HIS A 421      20.990  14.537   1.436  1.00  0.590          H  
ATOM   6591  HA  HIS A 421      18.594  14.753   2.952  1.00  0.610          H  
ATOM   6592 1HB  HIS A 421      20.446  16.455   2.780  1.00  0.850          H  
ATOM   6593 2HB  HIS A 421      19.794  16.942   1.233  1.00  0.850          H  
ATOM   6594  HD2 HIS A 421      17.679  18.692   1.380  1.00  0.850          H  
ATOM   6595  HE1 HIS A 421      17.063  18.307   5.549  1.00  0.850          H  
ATOM   6596  HE2 HIS A 421      16.373  19.540   3.462  1.00  0.850          H  
ATOM   6597  N   SER A 422      16.537  15.022   1.550  1.00  0.600          N  
ATOM   6598  CA  SER A 422      15.382  15.109   0.648  1.00  0.650          C  
ATOM   6599  C   SER A 422      14.453  16.253   0.994  1.00  0.620          C  
ATOM   6600  O   SER A 422      14.176  16.507   2.165  1.00  0.670          O  
ATOM   6601  CB  SER A 422      14.585  13.813   0.653  1.00  0.890          C  
ATOM   6602  OG  SER A 422      15.325  12.747   0.125  1.00  0.890          O  
ATOM   6603  H   SER A 422      16.412  14.838   2.535  1.00  0.720          H  
ATOM   6604  HA  SER A 422      15.734  15.277  -0.369  1.00  0.780          H  
ATOM   6605 1HB  SER A 422      14.291  13.578   1.672  1.00  1.070          H  
ATOM   6606 2HB  SER A 422      13.672  13.950   0.071  1.00  1.070          H  
ATOM   6607  HG  SER A 422      14.750  11.981   0.165  1.00  1.070          H  
ATOM   6608  N   LEU A 423      13.954  16.920  -0.044  1.00  0.590          N  
ATOM   6609  CA  LEU A 423      12.993  18.001   0.150  1.00  0.620          C  
ATOM   6610  C   LEU A 423      11.669  17.623  -0.462  1.00  0.670          C  
ATOM   6611  O   LEU A 423      11.595  17.153  -1.606  1.00  0.730          O  
ATOM   6612  CB  LEU A 423      13.489  19.349  -0.409  1.00  0.860          C  
ATOM   6613  CG  LEU A 423      14.788  19.952   0.253  1.00  0.860          C  
ATOM   6614  CD1 LEU A 423      15.206  21.230  -0.470  1.00  0.860          C  
ATOM   6615  CD2 LEU A 423      14.524  20.283   1.726  1.00  0.860          C  
ATOM   6616  H   LEU A 423      14.229  16.620  -0.987  1.00  0.710          H  
ATOM   6617  HA  LEU A 423      12.818  18.115   1.210  1.00  0.740          H  
ATOM   6618 1HB  LEU A 423      13.679  19.224  -1.472  1.00  1.030          H  
ATOM   6619 2HB  LEU A 423      12.687  20.082  -0.294  1.00  1.030          H  
ATOM   6620  HG  LEU A 423      15.600  19.233   0.177  1.00  1.030          H  
ATOM   6621 1HD1 LEU A 423      16.104  21.637  -0.001  1.00  1.030          H  
ATOM   6622 2HD1 LEU A 423      15.414  21.037  -1.493  1.00  1.030          H  
ATOM   6623 3HD1 LEU A 423      14.411  21.944  -0.409  1.00  1.030          H  
ATOM   6624 1HD2 LEU A 423      15.424  20.700   2.151  1.00  1.030          H  
ATOM   6625 2HD2 LEU A 423      13.726  21.004   1.809  1.00  1.030          H  
ATOM   6626 3HD2 LEU A 423      14.252  19.386   2.280  1.00  1.030          H  
ATOM   6627  N   PHE A 424      10.627  17.851   0.316  1.00  0.690          N  
ATOM   6628  CA  PHE A 424       9.280  17.473  -0.074  1.00  0.790          C  
ATOM   6629  C   PHE A 424       8.378  18.672  -0.369  1.00  0.850          C  
ATOM   6630  O   PHE A 424       8.090  19.496   0.511  1.00  0.970          O  
ATOM   6631  CB  PHE A 424       8.704  16.624   1.055  1.00  1.070          C  
ATOM   6632  CG  PHE A 424       9.545  15.384   1.304  1.00  1.070          C  
ATOM   6633  CD1 PHE A 424      10.621  15.430   2.204  1.00  1.070          C  
ATOM   6634  CD2 PHE A 424       9.301  14.200   0.650  1.00  1.070          C  
ATOM   6635  CE1 PHE A 424      11.406  14.335   2.429  1.00  1.070          C  
ATOM   6636  CE2 PHE A 424      10.088  13.094   0.876  1.00  1.070          C  
ATOM   6637  CZ  PHE A 424      11.146  13.168   1.767  1.00  1.070          C  
ATOM   6638  H   PHE A 424      10.812  18.246   1.239  1.00  0.830          H  
ATOM   6639  HA  PHE A 424       9.338  16.865  -0.978  1.00  0.950          H  
ATOM   6640 1HB  PHE A 424       8.642  17.196   1.965  1.00  1.280          H  
ATOM   6641 2HB  PHE A 424       7.707  16.312   0.801  1.00  1.280          H  
ATOM   6642  HD1 PHE A 424      10.846  16.353   2.727  1.00  1.280          H  
ATOM   6643  HD2 PHE A 424       8.488  14.146  -0.050  1.00  1.280          H  
ATOM   6644  HE1 PHE A 424      12.240  14.402   3.128  1.00  1.280          H  
ATOM   6645  HE2 PHE A 424       9.884  12.160   0.349  1.00  1.280          H  
ATOM   6646  HZ  PHE A 424      11.775  12.297   1.939  1.00  1.280          H  
ATOM   6647  N   LEU A 425       7.944  18.765  -1.620  1.00  0.870          N  
ATOM   6648  CA  LEU A 425       7.083  19.847  -2.077  1.00  0.930          C  
ATOM   6649  C   LEU A 425       5.733  19.190  -2.276  1.00  1.000          C  
ATOM   6650  O   LEU A 425       5.665  17.961  -2.391  1.00  1.210          O  
ATOM   6651  CB  LEU A 425       7.582  20.453  -3.381  1.00  1.280          C  
ATOM   6652  CG  LEU A 425       9.076  20.894  -3.409  1.00  1.280          C  
ATOM   6653  CD1 LEU A 425       9.415  21.440  -4.804  1.00  1.280          C  
ATOM   6654  CD2 LEU A 425       9.371  21.939  -2.319  1.00  1.280          C  
ATOM   6655  H   LEU A 425       8.213  18.029  -2.283  1.00  1.040          H  
ATOM   6656  HA  LEU A 425       6.995  20.614  -1.312  1.00  1.120          H  
ATOM   6657 1HB  LEU A 425       7.412  19.755  -4.146  1.00  1.530          H  
ATOM   6658 2HB  LEU A 425       6.981  21.328  -3.589  1.00  1.530          H  
ATOM   6659  HG  LEU A 425       9.699  20.012  -3.241  1.00  1.530          H  
ATOM   6660 1HD1 LEU A 425      10.447  21.695  -4.837  1.00  1.530          H  
ATOM   6661 2HD1 LEU A 425       9.220  20.698  -5.559  1.00  1.530          H  
ATOM   6662 3HD1 LEU A 425       8.831  22.327  -5.005  1.00  1.530          H  
ATOM   6663 1HD2 LEU A 425      10.421  22.214  -2.361  1.00  1.530          H  
ATOM   6664 2HD2 LEU A 425       8.762  22.826  -2.485  1.00  1.530          H  
ATOM   6665 3HD2 LEU A 425       9.154  21.529  -1.333  1.00  1.530          H  
ATOM   6666  N   ARG A 426       4.651  19.950  -2.199  1.00  1.320          N  
ATOM   6667  CA  ARG A 426       3.368  19.295  -2.327  1.00  1.500          C  
ATOM   6668  C   ARG A 426       2.473  19.783  -3.464  1.00  1.500          C  
ATOM   6669  O   ARG A 426       2.544  19.270  -4.582  1.00  1.880          O  
ATOM   6670  CB  ARG A 426       2.618  19.498  -1.017  1.00  2.030          C  
ATOM   6671  CG  ARG A 426       3.144  18.740   0.204  1.00  2.030          C  
ATOM   6672  CD  ARG A 426       4.354  19.424   0.893  1.00  2.030          C  
ATOM   6673  NE  ARG A 426       4.026  20.755   1.407  1.00  2.030          N  
ATOM   6674  CZ  ARG A 426       4.915  21.760   1.677  1.00  2.030          C  
ATOM   6675  NH1 ARG A 426       6.233  21.633   1.478  1.00  2.030          N  
ATOM   6676  NH2 ARG A 426       4.447  22.911   2.151  1.00  2.030          N  
ATOM   6677  H   ARG A 426       4.721  20.947  -2.083  1.00  1.580          H  
ATOM   6678  HA  ARG A 426       3.548  18.241  -2.463  1.00  1.800          H  
ATOM   6679 1HB  ARG A 426       2.614  20.550  -0.756  1.00  2.430          H  
ATOM   6680 2HB  ARG A 426       1.584  19.183  -1.151  1.00  2.430          H  
ATOM   6681 1HG  ARG A 426       2.346  18.651   0.942  1.00  2.430          H  
ATOM   6682 2HG  ARG A 426       3.423  17.762  -0.131  1.00  2.430          H  
ATOM   6683 1HD  ARG A 426       4.644  18.819   1.727  1.00  2.430          H  
ATOM   6684 2HD  ARG A 426       5.198  19.501   0.276  1.00  2.430          H  
ATOM   6685  HE  ARG A 426       3.043  20.943   1.594  1.00  2.430          H  
ATOM   6686 1HH1 ARG A 426       6.665  20.763   1.113  1.00  2.430          H  
ATOM   6687 2HH1 ARG A 426       6.843  22.405   1.692  1.00  2.430          H  
ATOM   6688 1HH2 ARG A 426       3.453  23.024   2.308  1.00  2.430          H  
ATOM   6689 2HH2 ARG A 426       5.078  23.672   2.360  1.00  2.430          H  
ATOM   6690  N   GLU A 427       1.731  20.856  -3.224  1.00  1.930          N  
ATOM   6691  CA  GLU A 427       0.796  21.410  -4.191  1.00  2.400          C  
ATOM   6692  C   GLU A 427       1.467  22.286  -5.225  1.00  2.260          C  
ATOM   6693  O   GLU A 427       2.680  22.502  -5.178  1.00  2.790          O  
ATOM   6694  CB  GLU A 427      -0.328  22.143  -3.469  1.00  3.170          C  
ATOM   6695  CG  GLU A 427      -1.217  21.214  -2.628  1.00  3.170          C  
ATOM   6696  CD  GLU A 427      -0.687  20.961  -1.255  1.00  3.170          C  
ATOM   6697  OE1 GLU A 427       0.302  21.568  -0.901  1.00  3.170          O  
ATOM   6698  OE2 GLU A 427      -1.240  20.138  -0.567  1.00  3.170          O  
ATOM   6699  H   GLU A 427       1.713  21.256  -2.281  1.00  2.320          H  
ATOM   6700  HA  GLU A 427       0.339  20.575  -4.726  1.00  2.880          H  
ATOM   6701 1HB  GLU A 427       0.092  22.907  -2.818  1.00  3.810          H  
ATOM   6702 2HB  GLU A 427      -0.969  22.647  -4.193  1.00  3.810          H  
ATOM   6703 1HG  GLU A 427      -2.210  21.655  -2.547  1.00  3.810          H  
ATOM   6704 2HG  GLU A 427      -1.315  20.264  -3.150  1.00  3.810          H  
ATOM   6705  N   GLU A 428       0.676  22.820  -6.154  1.00  2.170          N  
ATOM   6706  CA  GLU A 428       1.211  23.615  -7.246  1.00  2.220          C  
ATOM   6707  C   GLU A 428       2.048  24.811  -6.800  1.00  2.300          C  
ATOM   6708  O   GLU A 428       3.011  25.162  -7.478  1.00  2.940          O  
ATOM   6709  CB  GLU A 428       0.071  24.103  -8.137  1.00  3.090          C  
ATOM   6710  CG  GLU A 428      -0.706  22.985  -8.836  1.00  3.090          C  
ATOM   6711  CD  GLU A 428      -1.786  22.391  -7.967  1.00  3.090          C  
ATOM   6712  OE1 GLU A 428      -1.912  22.818  -6.835  1.00  3.090          O  
ATOM   6713  OE2 GLU A 428      -2.474  21.514  -8.419  1.00  3.090          O  
ATOM   6714  H   GLU A 428      -0.335  22.645  -6.131  1.00  2.600          H  
ATOM   6715  HA  GLU A 428       1.854  22.961  -7.839  1.00  2.660          H  
ATOM   6716 1HB  GLU A 428      -0.629  24.691  -7.541  1.00  3.710          H  
ATOM   6717 2HB  GLU A 428       0.472  24.762  -8.906  1.00  3.710          H  
ATOM   6718 1HG  GLU A 428      -1.161  23.381  -9.743  1.00  3.710          H  
ATOM   6719 2HG  GLU A 428      -0.009  22.198  -9.124  1.00  3.710          H  
ATOM   6720  N   ASP A 429       1.732  25.420  -5.650  1.00  2.570          N  
ATOM   6721  CA  ASP A 429       2.548  26.550  -5.228  1.00  3.470          C  
ATOM   6722  C   ASP A 429       3.795  26.052  -4.502  1.00  3.960          C  
ATOM   6723  O   ASP A 429       4.892  26.580  -4.687  1.00  4.780          O  
ATOM   6724  CB  ASP A 429       1.755  27.491  -4.333  1.00  4.500          C  
ATOM   6725  CG  ASP A 429       0.627  28.174  -5.085  1.00  4.500          C  
ATOM   6726  OD1 ASP A 429       0.894  28.868  -6.063  1.00  4.500          O  
ATOM   6727  OD2 ASP A 429      -0.497  27.985  -4.692  1.00  4.500          O  
ATOM   6728  H   ASP A 429       0.914  25.128  -5.131  1.00  3.080          H  
ATOM   6729  HA  ASP A 429       2.850  27.100  -6.110  1.00  4.160          H  
ATOM   6730 1HB  ASP A 429       1.334  26.934  -3.496  1.00  5.400          H  
ATOM   6731 2HB  ASP A 429       2.421  28.251  -3.921  1.00  5.400          H  
ATOM   6732  N   ALA A 430       3.659  24.987  -3.713  1.00  3.850          N  
ATOM   6733  CA  ALA A 430       4.815  24.430  -3.013  1.00  4.150          C  
ATOM   6734  C   ALA A 430       5.852  23.963  -4.029  1.00  3.360          C  
ATOM   6735  O   ALA A 430       7.052  24.104  -3.829  1.00  3.540          O  
ATOM   6736  CB  ALA A 430       4.403  23.275  -2.129  1.00  5.690          C  
ATOM   6737  H   ALA A 430       2.738  24.594  -3.577  1.00  4.620          H  
ATOM   6738  HA  ALA A 430       5.257  25.213  -2.402  1.00  4.980          H  
ATOM   6739 1HB  ALA A 430       5.281  22.880  -1.614  1.00  6.830          H  
ATOM   6740 2HB  ALA A 430       3.669  23.618  -1.399  1.00  6.830          H  
ATOM   6741 3HB  ALA A 430       3.961  22.524  -2.767  1.00  6.830          H  
ATOM   6742  N   ALA A 431       5.359  23.434  -5.144  1.00  2.770          N  
ATOM   6743  CA  ALA A 431       6.137  22.901  -6.248  1.00  2.210          C  
ATOM   6744  C   ALA A 431       6.979  23.946  -6.984  1.00  1.920          C  
ATOM   6745  O   ALA A 431       7.868  23.586  -7.747  1.00  2.260          O  
ATOM   6746  CB  ALA A 431       5.208  22.238  -7.238  1.00  3.320          C  
ATOM   6747  H   ALA A 431       4.343  23.333  -5.218  1.00  3.320          H  
ATOM   6748  HA  ALA A 431       6.797  22.146  -5.850  1.00  2.650          H  
ATOM   6749 1HB  ALA A 431       5.792  21.791  -8.042  1.00  3.980          H  
ATOM   6750 2HB  ALA A 431       4.630  21.470  -6.726  1.00  3.980          H  
ATOM   6751 3HB  ALA A 431       4.532  22.986  -7.647  1.00  3.980          H  
ATOM   6752  N   ARG A 432       6.677  25.232  -6.834  1.00  1.620          N  
ATOM   6753  CA  ARG A 432       7.379  26.264  -7.586  1.00  1.390          C  
ATOM   6754  C   ARG A 432       8.874  26.264  -7.316  1.00  1.150          C  
ATOM   6755  O   ARG A 432       9.319  26.128  -6.172  1.00  1.080          O  
ATOM   6756  CB  ARG A 432       6.811  27.635  -7.252  1.00  2.040          C  
ATOM   6757  CG  ARG A 432       5.382  27.869  -7.730  1.00  2.040          C  
ATOM   6758  CD  ARG A 432       4.853  29.210  -7.301  1.00  2.040          C  
ATOM   6759  NE  ARG A 432       3.424  29.380  -7.619  1.00  2.040          N  
ATOM   6760  CZ  ARG A 432       2.895  29.818  -8.770  1.00  2.040          C  
ATOM   6761  NH1 ARG A 432       3.647  30.160  -9.805  1.00  2.040          N  
ATOM   6762  NH2 ARG A 432       1.581  29.893  -8.827  1.00  2.040          N  
ATOM   6763  H   ARG A 432       5.972  25.515  -6.147  1.00  1.940          H  
ATOM   6764  HA  ARG A 432       7.217  26.073  -8.647  1.00  1.670          H  
ATOM   6765 1HB  ARG A 432       6.812  27.766  -6.168  1.00  2.450          H  
ATOM   6766 2HB  ARG A 432       7.443  28.412  -7.678  1.00  2.450          H  
ATOM   6767 1HG  ARG A 432       5.357  27.823  -8.816  1.00  2.450          H  
ATOM   6768 2HG  ARG A 432       4.750  27.092  -7.334  1.00  2.450          H  
ATOM   6769 1HD  ARG A 432       4.959  29.283  -6.216  1.00  2.450          H  
ATOM   6770 2HD  ARG A 432       5.416  30.011  -7.771  1.00  2.450          H  
ATOM   6771  HE  ARG A 432       2.730  29.146  -6.882  1.00  2.450          H  
ATOM   6772 1HH1 ARG A 432       4.651  30.099  -9.746  1.00  2.450          H  
ATOM   6773 2HH1 ARG A 432       3.215  30.486 -10.658  1.00  2.450          H  
ATOM   6774 1HH2 ARG A 432       1.043  29.607  -7.980  1.00  2.450          H  
ATOM   6775 2HH2 ARG A 432       1.112  30.213  -9.659  1.00  2.450          H  
ATOM   6776  N   ALA A 433       9.664  26.549  -8.358  1.00  1.100          N  
ATOM   6777  CA  ALA A 433      11.115  26.613  -8.200  1.00  0.950          C  
ATOM   6778  C   ALA A 433      11.492  27.632  -7.139  1.00  0.820          C  
ATOM   6779  O   ALA A 433      12.456  27.422  -6.420  1.00  0.720          O  
ATOM   6780  CB  ALA A 433      11.797  26.958  -9.510  1.00  1.390          C  
ATOM   6781  H   ALA A 433       9.247  26.667  -9.271  1.00  1.320          H  
ATOM   6782  HA  ALA A 433      11.463  25.638  -7.868  1.00  1.140          H  
ATOM   6783 1HB  ALA A 433      12.878  26.977  -9.368  1.00  1.670          H  
ATOM   6784 2HB  ALA A 433      11.544  26.218 -10.247  1.00  1.670          H  
ATOM   6785 3HB  ALA A 433      11.463  27.931  -9.838  1.00  1.670          H  
ATOM   6786  N   SER A 434      10.735  28.723  -7.015  1.00  0.890          N  
ATOM   6787  CA  SER A 434      11.029  29.741  -6.016  1.00  0.870          C  
ATOM   6788  C   SER A 434      10.971  29.175  -4.591  1.00  0.710          C  
ATOM   6789  O   SER A 434      11.749  29.595  -3.727  1.00  0.670          O  
ATOM   6790  CB  SER A 434      10.037  30.883  -6.141  1.00  1.230          C  
ATOM   6791  OG  SER A 434      10.181  31.554  -7.368  1.00  1.230          O  
ATOM   6792  H   SER A 434       9.958  28.877  -7.640  1.00  1.070          H  
ATOM   6793  HA  SER A 434      12.035  30.119  -6.196  1.00  1.040          H  
ATOM   6794 1HB  SER A 434       9.022  30.493  -6.051  1.00  1.470          H  
ATOM   6795 2HB  SER A 434      10.191  31.582  -5.321  1.00  1.470          H  
ATOM   6796  HG  SER A 434       9.550  32.279  -7.349  1.00  1.470          H  
ATOM   6797  N   THR A 435      10.015  28.269  -4.334  1.00  0.700          N  
ATOM   6798  CA  THR A 435       9.825  27.650  -3.030  1.00  0.650          C  
ATOM   6799  C   THR A 435      10.973  26.706  -2.776  1.00  0.510          C  
ATOM   6800  O   THR A 435      11.555  26.681  -1.682  1.00  0.490          O  
ATOM   6801  CB  THR A 435       8.487  26.884  -2.948  1.00  0.930          C  
ATOM   6802  OG1 THR A 435       7.386  27.801  -3.141  1.00  0.930          O  
ATOM   6803  CG2 THR A 435       8.355  26.179  -1.581  1.00  0.930          C  
ATOM   6804  H   THR A 435       9.417  27.925  -5.082  1.00  0.840          H  
ATOM   6805  HA  THR A 435       9.836  28.425  -2.265  1.00  0.780          H  
ATOM   6806  HB  THR A 435       8.459  26.139  -3.742  1.00  1.120          H  
ATOM   6807  HG1 THR A 435       6.596  27.304  -3.438  1.00  1.120          H  
ATOM   6808 1HG2 THR A 435       7.417  25.642  -1.546  1.00  1.120          H  
ATOM   6809 2HG2 THR A 435       9.172  25.471  -1.440  1.00  1.120          H  
ATOM   6810 3HG2 THR A 435       8.380  26.922  -0.786  1.00  1.120          H  
ATOM   6811  N   LEU A 436      11.298  25.907  -3.793  1.00  0.470          N  
ATOM   6812  CA  LEU A 436      12.371  24.963  -3.623  1.00  0.420          C  
ATOM   6813  C   LEU A 436      13.664  25.722  -3.389  1.00  0.400          C  
ATOM   6814  O   LEU A 436      14.472  25.298  -2.565  1.00  0.390          O  
ATOM   6815  CB  LEU A 436      12.515  24.031  -4.827  1.00  0.610          C  
ATOM   6816  CG  LEU A 436      13.631  22.918  -4.692  1.00  0.610          C  
ATOM   6817  CD1 LEU A 436      13.340  21.994  -3.503  1.00  0.610          C  
ATOM   6818  CD2 LEU A 436      13.721  22.095  -5.963  1.00  0.610          C  
ATOM   6819  H   LEU A 436      10.763  25.957  -4.668  1.00  0.560          H  
ATOM   6820  HA  LEU A 436      12.146  24.375  -2.740  1.00  0.500          H  
ATOM   6821 1HB  LEU A 436      11.567  23.564  -5.007  1.00  0.730          H  
ATOM   6822 2HB  LEU A 436      12.743  24.641  -5.691  1.00  0.730          H  
ATOM   6823  HG  LEU A 436      14.571  23.393  -4.513  1.00  0.730          H  
ATOM   6824 1HD1 LEU A 436      14.117  21.267  -3.438  1.00  0.730          H  
ATOM   6825 2HD1 LEU A 436      13.312  22.550  -2.575  1.00  0.730          H  
ATOM   6826 3HD1 LEU A 436      12.398  21.485  -3.646  1.00  0.730          H  
ATOM   6827 1HD2 LEU A 436      14.494  21.352  -5.850  1.00  0.730          H  
ATOM   6828 2HD2 LEU A 436      12.783  21.606  -6.139  1.00  0.730          H  
ATOM   6829 3HD2 LEU A 436      13.958  22.725  -6.808  1.00  0.730          H  
ATOM   6830  N   ALA A 437      13.880  26.824  -4.128  1.00  0.470          N  
ATOM   6831  CA  ALA A 437      15.074  27.618  -3.955  1.00  0.500          C  
ATOM   6832  C   ALA A 437      15.134  28.144  -2.541  1.00  0.450          C  
ATOM   6833  O   ALA A 437      16.159  28.013  -1.896  1.00  0.440          O  
ATOM   6834  CB  ALA A 437      15.119  28.779  -4.928  1.00  0.690          C  
ATOM   6835  H   ALA A 437      13.203  27.103  -4.833  1.00  0.560          H  
ATOM   6836  HA  ALA A 437      15.934  26.983  -4.130  1.00  0.600          H  
ATOM   6837 1HB  ALA A 437      16.035  29.347  -4.775  1.00  0.830          H  
ATOM   6838 2HB  ALA A 437      15.085  28.413  -5.944  1.00  0.830          H  
ATOM   6839 3HB  ALA A 437      14.257  29.422  -4.751  1.00  0.830          H  
ATOM   6840  N   ASN A 438      14.021  28.612  -1.966  1.00  0.450          N  
ATOM   6841  CA  ASN A 438      14.121  29.106  -0.597  1.00  0.450          C  
ATOM   6842  C   ASN A 438      14.632  28.013   0.345  1.00  0.370          C  
ATOM   6843  O   ASN A 438      15.474  28.275   1.219  1.00  0.370          O  
ATOM   6844  CB  ASN A 438      12.774  29.607  -0.123  1.00  0.630          C  
ATOM   6845  CG  ASN A 438      12.377  30.904  -0.755  1.00  0.630          C  
ATOM   6846  OD1 ASN A 438      13.212  31.677  -1.243  1.00  0.630          O  
ATOM   6847  ND2 ASN A 438      11.095  31.161  -0.765  1.00  0.630          N  
ATOM   6848  H   ASN A 438      13.157  28.734  -2.506  1.00  0.540          H  
ATOM   6849  HA  ASN A 438      14.838  29.925  -0.576  1.00  0.540          H  
ATOM   6850 1HB  ASN A 438      12.015  28.862  -0.355  1.00  0.760          H  
ATOM   6851 2HB  ASN A 438      12.792  29.729   0.959  1.00  0.760          H  
ATOM   6852 1HD2 ASN A 438      10.761  32.007  -1.179  1.00  0.760          H  
ATOM   6853 2HD2 ASN A 438      10.448  30.512  -0.368  1.00  0.760          H  
ATOM   6854  N   LEU A 439      14.165  26.778   0.145  1.00  0.350          N  
ATOM   6855  CA  LEU A 439      14.653  25.682   0.967  1.00  0.320          C  
ATOM   6856  C   LEU A 439      16.125  25.366   0.673  1.00  0.290          C  
ATOM   6857  O   LEU A 439      16.921  25.199   1.600  1.00  0.290          O  
ATOM   6858  CB  LEU A 439      13.788  24.438   0.742  1.00  0.460          C  
ATOM   6859  CG  LEU A 439      12.341  24.490   1.271  1.00  0.460          C  
ATOM   6860  CD1 LEU A 439      11.577  23.253   0.755  1.00  0.460          C  
ATOM   6861  CD2 LEU A 439      12.354  24.522   2.819  1.00  0.460          C  
ATOM   6862  H   LEU A 439      13.426  26.639  -0.558  1.00  0.420          H  
ATOM   6863  HA  LEU A 439      14.595  25.985   2.004  1.00  0.380          H  
ATOM   6864 1HB  LEU A 439      13.735  24.258  -0.331  1.00  0.550          H  
ATOM   6865 2HB  LEU A 439      14.272  23.600   1.203  1.00  0.550          H  
ATOM   6866  HG  LEU A 439      11.841  25.385   0.888  1.00  0.550          H  
ATOM   6867 1HD1 LEU A 439      10.548  23.285   1.114  1.00  0.550          H  
ATOM   6868 2HD1 LEU A 439      11.578  23.257  -0.335  1.00  0.550          H  
ATOM   6869 3HD1 LEU A 439      12.048  22.352   1.108  1.00  0.550          H  
ATOM   6870 1HD2 LEU A 439      11.335  24.558   3.186  1.00  0.550          H  
ATOM   6871 2HD2 LEU A 439      12.850  23.630   3.198  1.00  0.550          H  
ATOM   6872 3HD2 LEU A 439      12.874  25.395   3.182  1.00  0.550          H  
ATOM   6873  N   LEU A 440      16.517  25.378  -0.598  1.00  0.310          N  
ATOM   6874  CA  LEU A 440      17.903  25.109  -0.951  1.00  0.320          C  
ATOM   6875  C   LEU A 440      18.798  26.198  -0.361  1.00  0.320          C  
ATOM   6876  O   LEU A 440      19.888  25.904   0.128  1.00  0.330          O  
ATOM   6877  CB  LEU A 440      18.034  25.033  -2.471  1.00  0.440          C  
ATOM   6878  CG  LEU A 440      17.319  23.814  -3.149  1.00  0.440          C  
ATOM   6879  CD1 LEU A 440      17.297  24.025  -4.588  1.00  0.440          C  
ATOM   6880  CD2 LEU A 440      18.022  22.548  -2.876  1.00  0.440          C  
ATOM   6881  H   LEU A 440      15.818  25.513  -1.334  1.00  0.370          H  
ATOM   6882  HA  LEU A 440      18.198  24.163  -0.507  1.00  0.380          H  
ATOM   6883 1HB  LEU A 440      17.630  25.946  -2.892  1.00  0.530          H  
ATOM   6884 2HB  LEU A 440      19.089  24.980  -2.720  1.00  0.530          H  
ATOM   6885  HG  LEU A 440      16.305  23.732  -2.781  1.00  0.530          H  
ATOM   6886 1HD1 LEU A 440      16.802  23.190  -5.085  1.00  0.530          H  
ATOM   6887 2HD1 LEU A 440      16.751  24.936  -4.784  1.00  0.530          H  
ATOM   6888 3HD1 LEU A 440      18.313  24.113  -4.955  1.00  0.530          H  
ATOM   6889 1HD2 LEU A 440      17.487  21.756  -3.376  1.00  0.530          H  
ATOM   6890 2HD2 LEU A 440      19.035  22.600  -3.267  1.00  0.530          H  
ATOM   6891 3HD2 LEU A 440      18.042  22.348  -1.813  1.00  0.530          H  
ATOM   6892  N   VAL A 441      18.324  27.444  -0.362  1.00  0.330          N  
ATOM   6893  CA  VAL A 441      19.065  28.557   0.198  1.00  0.350          C  
ATOM   6894  C   VAL A 441      19.277  28.305   1.678  1.00  0.310          C  
ATOM   6895  O   VAL A 441      20.397  28.439   2.151  1.00  0.300          O  
ATOM   6896  CB  VAL A 441      18.396  29.915  -0.093  1.00  0.480          C  
ATOM   6897  CG1 VAL A 441      19.071  31.023   0.709  1.00  0.480          C  
ATOM   6898  CG2 VAL A 441      18.547  30.233  -1.613  1.00  0.480          C  
ATOM   6899  H   VAL A 441      17.424  27.606  -0.795  1.00  0.400          H  
ATOM   6900  HA  VAL A 441      20.035  28.599  -0.275  1.00  0.420          H  
ATOM   6901  HB  VAL A 441      17.342  29.870   0.183  1.00  0.580          H  
ATOM   6902 1HG1 VAL A 441      18.598  31.977   0.489  1.00  0.580          H  
ATOM   6903 2HG1 VAL A 441      18.979  30.828   1.779  1.00  0.580          H  
ATOM   6904 3HG1 VAL A 441      20.118  31.067   0.444  1.00  0.580          H  
ATOM   6905 1HG2 VAL A 441      18.073  31.187  -1.831  1.00  0.580          H  
ATOM   6906 2HG2 VAL A 441      19.606  30.280  -1.870  1.00  0.580          H  
ATOM   6907 3HG2 VAL A 441      18.077  29.457  -2.200  1.00  0.580          H  
ATOM   6908  N   ARG A 442      18.257  27.867   2.424  1.00  0.320          N  
ATOM   6909  CA  ARG A 442      18.525  27.584   3.834  1.00  0.320          C  
ATOM   6910  C   ARG A 442      19.663  26.550   3.966  1.00  0.290          C  
ATOM   6911  O   ARG A 442      20.572  26.741   4.784  1.00  0.310          O  
ATOM   6912  CB  ARG A 442      17.263  27.093   4.539  1.00  0.450          C  
ATOM   6913  CG  ARG A 442      17.407  26.678   6.030  1.00  0.450          C  
ATOM   6914  CD  ARG A 442      17.737  27.813   6.944  1.00  0.450          C  
ATOM   6915  NE  ARG A 442      17.805  27.356   8.340  1.00  0.450          N  
ATOM   6916  CZ  ARG A 442      16.759  27.292   9.198  1.00  0.450          C  
ATOM   6917  NH1 ARG A 442      15.557  27.683   8.816  1.00  0.450          N  
ATOM   6918  NH2 ARG A 442      16.938  26.831  10.430  1.00  0.450          N  
ATOM   6919  H   ARG A 442      17.313  27.803   2.021  1.00  0.380          H  
ATOM   6920  HA  ARG A 442      18.844  28.515   4.306  1.00  0.380          H  
ATOM   6921 1HB  ARG A 442      16.508  27.877   4.493  1.00  0.540          H  
ATOM   6922 2HB  ARG A 442      16.863  26.244   3.999  1.00  0.540          H  
ATOM   6923 1HG  ARG A 442      16.478  26.215   6.367  1.00  0.540          H  
ATOM   6924 2HG  ARG A 442      18.212  25.960   6.128  1.00  0.540          H  
ATOM   6925 1HD  ARG A 442      18.722  28.209   6.679  1.00  0.540          H  
ATOM   6926 2HD  ARG A 442      16.998  28.605   6.858  1.00  0.540          H  
ATOM   6927  HE  ARG A 442      18.707  27.045   8.682  1.00  0.540          H  
ATOM   6928 1HH1 ARG A 442      15.409  28.038   7.883  1.00  0.540          H  
ATOM   6929 2HH1 ARG A 442      14.770  27.627   9.454  1.00  0.540          H  
ATOM   6930 1HH2 ARG A 442      17.869  26.505  10.744  1.00  0.540          H  
ATOM   6931 2HH2 ARG A 442      16.156  26.780  11.069  1.00  0.540          H  
ATOM   6932  N   SER A 443      19.653  25.494   3.132  1.00  0.250          N  
ATOM   6933  CA  SER A 443      20.736  24.507   3.181  1.00  0.250          C  
ATOM   6934  C   SER A 443      22.102  25.148   2.851  1.00  0.250          C  
ATOM   6935  O   SER A 443      23.125  24.815   3.476  1.00  0.280          O  
ATOM   6936  CB  SER A 443      20.516  23.371   2.198  1.00  0.350          C  
ATOM   6937  OG  SER A 443      19.445  22.501   2.483  1.00  0.350          O  
ATOM   6938  H   SER A 443      18.856  25.361   2.495  1.00  0.300          H  
ATOM   6939  HA  SER A 443      20.788  24.103   4.186  1.00  0.300          H  
ATOM   6940 1HB  SER A 443      20.319  23.810   1.274  1.00  0.420          H  
ATOM   6941 2HB  SER A 443      21.424  22.822   2.127  1.00  0.420          H  
ATOM   6942  HG  SER A 443      19.521  21.756   1.789  1.00  0.420          H  
ATOM   6943  N   TYR A 444      22.125  26.067   1.867  1.00  0.250          N  
ATOM   6944  CA  TYR A 444      23.356  26.762   1.481  1.00  0.280          C  
ATOM   6945  C   TYR A 444      23.866  27.704   2.574  1.00  0.290          C  
ATOM   6946  O   TYR A 444      25.052  27.700   2.898  1.00  0.340          O  
ATOM   6947  CB  TYR A 444      23.158  27.605   0.201  1.00  0.380          C  
ATOM   6948  CG  TYR A 444      23.102  26.851  -1.110  1.00  0.380          C  
ATOM   6949  CD1 TYR A 444      21.955  26.788  -1.897  1.00  0.380          C  
ATOM   6950  CD2 TYR A 444      24.215  26.245  -1.524  1.00  0.380          C  
ATOM   6951  CE1 TYR A 444      21.981  26.103  -3.072  1.00  0.380          C  
ATOM   6952  CE2 TYR A 444      24.247  25.572  -2.680  1.00  0.380          C  
ATOM   6953  CZ  TYR A 444      23.148  25.492  -3.450  1.00  0.380          C  
ATOM   6954  OH  TYR A 444      23.226  24.824  -4.621  1.00  0.380          O  
ATOM   6955  H   TYR A 444      21.259  26.230   1.343  1.00  0.300          H  
ATOM   6956  HA  TYR A 444      24.129  26.018   1.307  1.00  0.340          H  
ATOM   6957 1HB  TYR A 444      22.246  28.177   0.299  1.00  0.460          H  
ATOM   6958 2HB  TYR A 444      23.972  28.323   0.131  1.00  0.460          H  
ATOM   6959  HD1 TYR A 444      21.055  27.275  -1.598  1.00  0.460          H  
ATOM   6960  HD2 TYR A 444      25.084  26.308  -0.922  1.00  0.460          H  
ATOM   6961  HE1 TYR A 444      21.099  26.044  -3.702  1.00  0.460          H  
ATOM   6962  HE2 TYR A 444      25.165  25.089  -3.005  1.00  0.460          H  
ATOM   6963  HH  TYR A 444      24.118  24.469  -4.721  1.00  0.460          H  
ATOM   6964  N   GLU A 445      22.968  28.462   3.203  1.00  0.300          N  
ATOM   6965  CA  GLU A 445      23.330  29.425   4.248  1.00  0.330          C  
ATOM   6966  C   GLU A 445      23.979  28.740   5.436  1.00  0.370          C  
ATOM   6967  O   GLU A 445      24.924  29.259   6.031  1.00  0.410          O  
ATOM   6968  CB  GLU A 445      22.108  30.210   4.733  1.00  0.450          C  
ATOM   6969  CG  GLU A 445      21.545  31.229   3.746  1.00  0.450          C  
ATOM   6970  CD  GLU A 445      20.299  31.880   4.272  1.00  0.450          C  
ATOM   6971  OE1 GLU A 445      19.852  31.466   5.317  1.00  0.450          O  
ATOM   6972  OE2 GLU A 445      19.799  32.785   3.646  1.00  0.450          O  
ATOM   6973  H   GLU A 445      21.998  28.405   2.901  1.00  0.360          H  
ATOM   6974  HA  GLU A 445      24.047  30.130   3.829  1.00  0.400          H  
ATOM   6975 1HB  GLU A 445      21.307  29.501   4.961  1.00  0.540          H  
ATOM   6976 2HB  GLU A 445      22.354  30.731   5.656  1.00  0.540          H  
ATOM   6977 1HG  GLU A 445      22.298  31.993   3.566  1.00  0.540          H  
ATOM   6978 2HG  GLU A 445      21.336  30.733   2.806  1.00  0.540          H  
ATOM   6979  N   LEU A 446      23.507  27.538   5.745  1.00  0.400          N  
ATOM   6980  CA  LEU A 446      24.029  26.762   6.855  1.00  0.460          C  
ATOM   6981  C   LEU A 446      25.340  26.037   6.501  1.00  0.450          C  
ATOM   6982  O   LEU A 446      25.963  25.410   7.368  1.00  0.550          O  
ATOM   6983  CB  LEU A 446      22.976  25.733   7.286  1.00  0.620          C  
ATOM   6984  CG  LEU A 446      21.625  26.268   7.877  1.00  0.620          C  
ATOM   6985  CD1 LEU A 446      20.696  25.085   8.064  1.00  0.620          C  
ATOM   6986  CD2 LEU A 446      21.843  26.985   9.210  1.00  0.620          C  
ATOM   6987  H   LEU A 446      22.685  27.205   5.230  1.00  0.480          H  
ATOM   6988  HA  LEU A 446      24.238  27.441   7.675  1.00  0.550          H  
ATOM   6989 1HB  LEU A 446      22.726  25.131   6.405  1.00  0.740          H  
ATOM   6990 2HB  LEU A 446      23.415  25.097   8.008  1.00  0.740          H  
ATOM   6991  HG  LEU A 446      21.171  26.958   7.172  1.00  0.740          H  
ATOM   6992 1HD1 LEU A 446      19.738  25.401   8.446  1.00  0.740          H  
ATOM   6993 2HD1 LEU A 446      20.576  24.623   7.099  1.00  0.740          H  
ATOM   6994 3HD1 LEU A 446      21.126  24.390   8.751  1.00  0.740          H  
ATOM   6995 1HD2 LEU A 446      20.882  27.332   9.592  1.00  0.740          H  
ATOM   6996 2HD2 LEU A 446      22.283  26.306   9.929  1.00  0.740          H  
ATOM   6997 3HD2 LEU A 446      22.498  27.840   9.072  1.00  0.740          H  
ATOM   6998  N   GLY A 447      25.763  26.116   5.232  1.00  0.420          N  
ATOM   6999  CA  GLY A 447      26.980  25.481   4.755  1.00  0.460          C  
ATOM   7000  C   GLY A 447      26.927  23.967   4.554  1.00  0.410          C  
ATOM   7001  O   GLY A 447      27.954  23.315   4.701  1.00  0.420          O  
ATOM   7002  H   GLY A 447      25.249  26.682   4.557  1.00  0.500          H  
ATOM   7003 1HA  GLY A 447      27.248  25.949   3.807  1.00  0.550          H  
ATOM   7004 2HA  GLY A 447      27.789  25.720   5.442  1.00  0.550          H  
ATOM   7005  N   LEU A 448      25.766  23.377   4.275  1.00  0.380          N  
ATOM   7006  CA  LEU A 448      25.735  21.918   4.118  1.00  0.370          C  
ATOM   7007  C   LEU A 448      26.493  21.429   2.892  1.00  0.380          C  
ATOM   7008  O   LEU A 448      26.518  22.097   1.866  1.00  0.420          O  
ATOM   7009  CB  LEU A 448      24.291  21.402   4.057  1.00  0.520          C  
ATOM   7010  CG  LEU A 448      23.451  21.515   5.341  1.00  0.520          C  
ATOM   7011  CD1 LEU A 448      22.008  21.098   5.049  1.00  0.520          C  
ATOM   7012  CD2 LEU A 448      24.019  20.602   6.406  1.00  0.520          C  
ATOM   7013  H   LEU A 448      24.914  23.932   4.141  1.00  0.460          H  
ATOM   7014  HA  LEU A 448      26.226  21.483   4.978  1.00  0.440          H  
ATOM   7015 1HB  LEU A 448      23.765  21.961   3.292  1.00  0.630          H  
ATOM   7016 2HB  LEU A 448      24.311  20.358   3.753  1.00  0.630          H  
ATOM   7017  HG  LEU A 448      23.444  22.549   5.696  1.00  0.630          H  
ATOM   7018 1HD1 LEU A 448      21.415  21.179   5.965  1.00  0.630          H  
ATOM   7019 2HD1 LEU A 448      21.590  21.743   4.296  1.00  0.630          H  
ATOM   7020 3HD1 LEU A 448      21.984  20.067   4.689  1.00  0.630          H  
ATOM   7021 1HD2 LEU A 448      23.392  20.696   7.231  1.00  0.630          H  
ATOM   7022 2HD2 LEU A 448      24.004  19.571   6.052  1.00  0.630          H  
ATOM   7023 3HD2 LEU A 448      25.030  20.877   6.681  1.00  0.630          H  
ATOM   7024  N   LYS A 449      27.133  20.249   3.002  1.00  0.370          N  
ATOM   7025  CA  LYS A 449      27.831  19.669   1.852  1.00  0.410          C  
ATOM   7026  C   LYS A 449      26.774  19.312   0.800  1.00  0.410          C  
ATOM   7027  O   LYS A 449      26.799  19.810  -0.332  1.00  0.520          O  
ATOM   7028  CB  LYS A 449      28.684  18.450   2.256  1.00  0.560          C  
ATOM   7029  CG  LYS A 449      29.788  18.776   3.319  1.00  0.560          C  
ATOM   7030  CD  LYS A 449      30.868  17.642   3.514  1.00  0.560          C  
ATOM   7031  CE  LYS A 449      30.364  16.307   4.048  1.00  0.560          C  
ATOM   7032  NZ  LYS A 449      29.923  16.323   5.451  1.00  0.560          N  
ATOM   7033  H   LYS A 449      27.093  19.749   3.875  1.00  0.440          H  
ATOM   7034  HA  LYS A 449      28.491  20.407   1.413  1.00  0.490          H  
ATOM   7035 1HB  LYS A 449      28.036  17.678   2.661  1.00  0.670          H  
ATOM   7036 2HB  LYS A 449      29.169  18.040   1.376  1.00  0.670          H  
ATOM   7037 1HG  LYS A 449      30.289  19.687   3.032  1.00  0.670          H  
ATOM   7038 2HG  LYS A 449      29.307  18.959   4.270  1.00  0.670          H  
ATOM   7039 1HD  LYS A 449      31.348  17.433   2.565  1.00  0.670          H  
ATOM   7040 2HD  LYS A 449      31.638  18.013   4.192  1.00  0.670          H  
ATOM   7041 1HE  LYS A 449      29.547  15.992   3.438  1.00  0.670          H  
ATOM   7042 2HE  LYS A 449      31.170  15.578   3.951  1.00  0.670          H  
ATOM   7043 1HZ  LYS A 449      29.607  15.356   5.664  1.00  0.670          H  
ATOM   7044 2HZ  LYS A 449      30.683  16.582   6.071  1.00  0.670          H  
ATOM   7045 3HZ  LYS A 449      29.153  16.946   5.566  1.00  0.670          H  
ATOM   7046  N   THR A 450      25.777  18.512   1.205  1.00  0.370          N  
ATOM   7047  CA  THR A 450      24.670  18.211   0.300  1.00  0.380          C  
ATOM   7048  C   THR A 450      23.541  19.109   0.699  1.00  0.340          C  
ATOM   7049  O   THR A 450      23.100  19.134   1.848  1.00  0.430          O  
ATOM   7050  CB  THR A 450      24.217  16.718   0.260  1.00  0.530          C  
ATOM   7051  OG1 THR A 450      25.308  15.903  -0.214  1.00  0.530          O  
ATOM   7052  CG2 THR A 450      23.003  16.531  -0.692  1.00  0.530          C  
ATOM   7053  H   THR A 450      25.772  18.143   2.144  1.00  0.440          H  
ATOM   7054  HA  THR A 450      24.943  18.496  -0.707  1.00  0.460          H  
ATOM   7055  HB  THR A 450      23.934  16.395   1.262  1.00  0.630          H  
ATOM   7056  HG1 THR A 450      25.039  14.943  -0.273  1.00  0.630          H  
ATOM   7057 1HG2 THR A 450      22.717  15.477  -0.700  1.00  0.630          H  
ATOM   7058 2HG2 THR A 450      22.167  17.120  -0.338  1.00  0.630          H  
ATOM   7059 3HG2 THR A 450      23.270  16.844  -1.702  1.00  0.630          H  
ATOM   7060  N   ILE A 451      23.111  19.873  -0.274  1.00  0.320          N  
ATOM   7061  CA  ILE A 451      22.093  20.877  -0.152  1.00  0.330          C  
ATOM   7062  C   ILE A 451      20.761  20.192  -0.270  1.00  0.350          C  
ATOM   7063  O   ILE A 451      19.815  20.468   0.493  1.00  0.400          O  
ATOM   7064  CB  ILE A 451      22.346  21.889  -1.261  1.00  0.460          C  
ATOM   7065  CG1 ILE A 451      23.789  22.470  -1.082  1.00  0.460          C  
ATOM   7066  CG2 ILE A 451      21.329  22.959  -1.343  1.00  0.460          C  
ATOM   7067  CD1 ILE A 451      24.040  23.187   0.258  1.00  0.460          C  
ATOM   7068  H   ILE A 451      23.519  19.730  -1.202  1.00  0.380          H  
ATOM   7069  HA  ILE A 451      22.152  21.323   0.824  1.00  0.400          H  
ATOM   7070  HB  ILE A 451      22.317  21.356  -2.176  1.00  0.550          H  
ATOM   7071 1HG1 ILE A 451      24.512  21.661  -1.155  1.00  0.550          H  
ATOM   7072 2HG1 ILE A 451      23.974  23.127  -1.877  1.00  0.550          H  
ATOM   7073 1HG2 ILE A 451      21.550  23.577  -2.179  1.00  0.550          H  
ATOM   7074 2HG2 ILE A 451      20.370  22.520  -1.473  1.00  0.550          H  
ATOM   7075 3HG2 ILE A 451      21.332  23.544  -0.486  1.00  0.550          H  
ATOM   7076 1HD1 ILE A 451      25.041  23.554   0.315  1.00  0.550          H  
ATOM   7077 2HD1 ILE A 451      23.366  24.013   0.359  1.00  0.550          H  
ATOM   7078 3HD1 ILE A 451      23.905  22.514   1.077  1.00  0.550          H  
ATOM   7079  N   MET A 452      20.708  19.336  -1.294  1.00  0.340          N  
ATOM   7080  CA  MET A 452      19.587  18.470  -1.594  1.00  0.370          C  
ATOM   7081  C   MET A 452      19.988  17.322  -2.515  1.00  0.360          C  
ATOM   7082  O   MET A 452      20.548  17.516  -3.594  1.00  0.430          O  
ATOM   7083  CB  MET A 452      18.452  19.221  -2.241  1.00  0.510          C  
ATOM   7084  CG  MET A 452      17.254  18.326  -2.588  1.00  0.510          C  
ATOM   7085  SD  MET A 452      16.004  19.146  -3.452  1.00  0.510          S  
ATOM   7086  CE  MET A 452      16.741  19.205  -5.059  1.00  0.510          C  
ATOM   7087  H   MET A 452      21.551  19.261  -1.871  1.00  0.410          H  
ATOM   7088  HA  MET A 452      19.228  18.033  -0.668  1.00  0.440          H  
ATOM   7089 1HB  MET A 452      18.092  19.969  -1.540  1.00  0.610          H  
ATOM   7090 2HB  MET A 452      18.822  19.728  -3.118  1.00  0.610          H  
ATOM   7091 1HG  MET A 452      17.571  17.528  -3.223  1.00  0.610          H  
ATOM   7092 2HG  MET A 452      16.826  17.892  -1.678  1.00  0.610          H  
ATOM   7093 1HE  MET A 452      16.090  19.726  -5.722  1.00  0.610          H  
ATOM   7094 2HE  MET A 452      17.679  19.718  -5.021  1.00  0.610          H  
ATOM   7095 3HE  MET A 452      16.905  18.183  -5.424  1.00  0.610          H  
ATOM   7096  N   TYR A 453      19.597  16.131  -2.146  1.00  0.380          N  
ATOM   7097  CA  TYR A 453      19.779  14.956  -2.959  1.00  0.440          C  
ATOM   7098  C   TYR A 453      18.619  14.791  -3.890  1.00  0.430          C  
ATOM   7099  O   TYR A 453      18.789  14.666  -5.084  1.00  0.490          O  
ATOM   7100  CB  TYR A 453      19.941  13.741  -2.099  1.00  0.590          C  
ATOM   7101  CG  TYR A 453      19.813  12.466  -2.801  1.00  0.590          C  
ATOM   7102  CD1 TYR A 453      20.682  12.130  -3.743  1.00  0.590          C  
ATOM   7103  CD2 TYR A 453      18.808  11.588  -2.440  1.00  0.590          C  
ATOM   7104  CE1 TYR A 453      20.604  10.949  -4.341  1.00  0.590          C  
ATOM   7105  CE2 TYR A 453      18.726  10.366  -3.062  1.00  0.590          C  
ATOM   7106  CZ  TYR A 453      19.648  10.053  -4.018  1.00  0.590          C  
ATOM   7107  OH  TYR A 453      19.642   8.832  -4.660  1.00  0.590          O  
ATOM   7108  H   TYR A 453      19.130  16.003  -1.255  1.00  0.460          H  
ATOM   7109  HA  TYR A 453      20.681  15.094  -3.567  1.00  0.530          H  
ATOM   7110 1HB  TYR A 453      20.911  13.778  -1.630  1.00  0.710          H  
ATOM   7111 2HB  TYR A 453      19.204  13.750  -1.323  1.00  0.710          H  
ATOM   7112  HD1 TYR A 453      21.451  12.802  -4.026  1.00  0.710          H  
ATOM   7113  HD2 TYR A 453      18.090  11.860  -1.655  1.00  0.710          H  
ATOM   7114  HE1 TYR A 453      21.325  10.700  -5.080  1.00  0.710          H  
ATOM   7115  HE2 TYR A 453      17.949   9.656  -2.786  1.00  0.710          H  
ATOM   7116  HH  TYR A 453      20.491   8.720  -5.171  1.00  0.710          H  
ATOM   7117  N   TYR A 454      17.416  14.832  -3.360  1.00  0.430          N  
ATOM   7118  CA  TYR A 454      16.314  14.602  -4.270  1.00  0.480          C  
ATOM   7119  C   TYR A 454      15.083  15.438  -3.965  1.00  0.480          C  
ATOM   7120  O   TYR A 454      14.651  15.561  -2.808  1.00  0.540          O  
ATOM   7121  CB  TYR A 454      15.961  13.111  -4.269  1.00  0.650          C  
ATOM   7122  CG  TYR A 454      14.956  12.742  -5.298  1.00  0.650          C  
ATOM   7123  CD1 TYR A 454      15.398  12.483  -6.589  1.00  0.650          C  
ATOM   7124  CD2 TYR A 454      13.613  12.677  -4.989  1.00  0.650          C  
ATOM   7125  CE1 TYR A 454      14.498  12.160  -7.561  1.00  0.650          C  
ATOM   7126  CE2 TYR A 454      12.714  12.357  -5.971  1.00  0.650          C  
ATOM   7127  CZ  TYR A 454      13.146  12.101  -7.248  1.00  0.650          C  
ATOM   7128  OH  TYR A 454      12.245  11.784  -8.227  1.00  0.650          O  
ATOM   7129  H   TYR A 454      17.313  14.981  -2.353  1.00  0.520          H  
ATOM   7130  HA  TYR A 454      16.628  14.877  -5.278  1.00  0.580          H  
ATOM   7131 1HB  TYR A 454      16.862  12.535  -4.458  1.00  0.780          H  
ATOM   7132 2HB  TYR A 454      15.580  12.825  -3.289  1.00  0.780          H  
ATOM   7133  HD1 TYR A 454      16.462  12.542  -6.824  1.00  0.780          H  
ATOM   7134  HD2 TYR A 454      13.271  12.889  -3.976  1.00  0.780          H  
ATOM   7135  HE1 TYR A 454      14.836  11.959  -8.575  1.00  0.780          H  
ATOM   7136  HE2 TYR A 454      11.658  12.310  -5.745  1.00  0.780          H  
ATOM   7137  HH  TYR A 454      12.706  11.700  -9.065  1.00  0.780          H  
ATOM   7138  N   CYS A 455      14.518  16.009  -5.030  1.00  0.460          N  
ATOM   7139  CA  CYS A 455      13.284  16.779  -4.919  1.00  0.520          C  
ATOM   7140  C   CYS A 455      12.067  15.940  -5.262  1.00  0.580          C  
ATOM   7141  O   CYS A 455      11.917  15.464  -6.387  1.00  0.580          O  
ATOM   7142  CB  CYS A 455      13.281  17.997  -5.836  1.00  0.700          C  
ATOM   7143  SG  CYS A 455      11.801  18.950  -5.720  1.00  0.700          S  
ATOM   7144  H   CYS A 455      14.965  15.887  -5.950  1.00  0.550          H  
ATOM   7145  HA  CYS A 455      13.185  17.125  -3.889  1.00  0.620          H  
ATOM   7146 1HB  CYS A 455      14.083  18.636  -5.588  1.00  0.840          H  
ATOM   7147 2HB  CYS A 455      13.409  17.695  -6.860  1.00  0.840          H  
ATOM   7148  HG  CYS A 455      11.047  18.148  -6.485  1.00  0.840          H  
ATOM   7149  N   ARG A 456      11.177  15.769  -4.293  1.00  0.700          N  
ATOM   7150  CA  ARG A 456       9.986  14.962  -4.508  1.00  0.800          C  
ATOM   7151  C   ARG A 456       8.737  15.821  -4.388  1.00  0.850          C  
ATOM   7152  O   ARG A 456       8.560  16.511  -3.385  1.00  0.900          O  
ATOM   7153  CB  ARG A 456       9.913  13.837  -3.480  1.00  1.080          C  
ATOM   7154  CG  ARG A 456       8.723  12.880  -3.623  1.00  1.080          C  
ATOM   7155  CD  ARG A 456       8.894  11.938  -4.769  1.00  1.080          C  
ATOM   7156  NE  ARG A 456       7.772  11.027  -4.889  1.00  1.080          N  
ATOM   7157  CZ  ARG A 456       7.643  10.048  -5.796  1.00  1.080          C  
ATOM   7158  NH1 ARG A 456       8.574   9.804  -6.705  1.00  1.080          N  
ATOM   7159  NH2 ARG A 456       6.542   9.340  -5.740  1.00  1.080          N  
ATOM   7160  H   ARG A 456      11.345  16.207  -3.379  1.00  0.840          H  
ATOM   7161  HA  ARG A 456      10.028  14.540  -5.510  1.00  0.960          H  
ATOM   7162 1HB  ARG A 456      10.823  13.247  -3.527  1.00  1.300          H  
ATOM   7163 2HB  ARG A 456       9.865  14.274  -2.480  1.00  1.300          H  
ATOM   7164 1HG  ARG A 456       8.634  12.284  -2.717  1.00  1.300          H  
ATOM   7165 2HG  ARG A 456       7.798  13.435  -3.770  1.00  1.300          H  
ATOM   7166 1HD  ARG A 456       8.975  12.493  -5.699  1.00  1.300          H  
ATOM   7167 2HD  ARG A 456       9.794  11.348  -4.611  1.00  1.300          H  
ATOM   7168  HE  ARG A 456       6.978  11.122  -4.234  1.00  1.300          H  
ATOM   7169 1HH1 ARG A 456       9.417  10.357  -6.735  1.00  1.300          H  
ATOM   7170 2HH1 ARG A 456       8.444   9.058  -7.373  1.00  1.300          H  
ATOM   7171 1HH2 ARG A 456       5.860   9.588  -5.005  1.00  1.300          H  
ATOM   7172 2HH2 ARG A 456       6.371   8.587  -6.385  1.00  1.300          H  
ATOM   7173  N   ILE A 457       7.865  15.774  -5.400  1.00  0.920          N  
ATOM   7174  CA  ILE A 457       6.647  16.576  -5.333  1.00  0.980          C  
ATOM   7175  C   ILE A 457       5.403  15.702  -5.400  1.00  1.030          C  
ATOM   7176  O   ILE A 457       5.237  14.936  -6.347  1.00  1.130          O  
ATOM   7177  CB  ILE A 457       6.550  17.584  -6.498  1.00  1.350          C  
ATOM   7178  CG1 ILE A 457       7.782  18.472  -6.548  1.00  1.350          C  
ATOM   7179  CG2 ILE A 457       5.300  18.474  -6.313  1.00  1.350          C  
ATOM   7180  CD1 ILE A 457       8.775  18.071  -7.569  1.00  1.350          C  
ATOM   7181  H   ILE A 457       8.064  15.198  -6.203  1.00  1.100          H  
ATOM   7182  HA  ILE A 457       6.628  17.113  -4.398  1.00  1.180          H  
ATOM   7183  HB  ILE A 457       6.478  17.052  -7.443  1.00  1.620          H  
ATOM   7184 1HG1 ILE A 457       7.471  19.495  -6.749  1.00  1.620          H  
ATOM   7185 2HG1 ILE A 457       8.291  18.428  -5.598  1.00  1.620          H  
ATOM   7186 1HG2 ILE A 457       5.238  19.173  -7.136  1.00  1.620          H  
ATOM   7187 2HG2 ILE A 457       4.388  17.871  -6.304  1.00  1.620          H  
ATOM   7188 3HG2 ILE A 457       5.363  19.021  -5.373  1.00  1.620          H  
ATOM   7189 1HD1 ILE A 457       9.602  18.751  -7.544  1.00  1.620          H  
ATOM   7190 2HD1 ILE A 457       9.142  17.066  -7.392  1.00  1.620          H  
ATOM   7191 3HD1 ILE A 457       8.316  18.113  -8.554  1.00  1.620          H  
ATOM   7192  N   GLU A 458       4.532  15.838  -4.403  1.00  1.030          N  
ATOM   7193  CA  GLU A 458       3.270  15.089  -4.407  1.00  1.080          C  
ATOM   7194  C   GLU A 458       2.111  16.020  -4.021  1.00  1.080          C  
ATOM   7195  O   GLU A 458       2.050  16.536  -2.907  1.00  1.600          O  
ATOM   7196  CB  GLU A 458       3.350  13.848  -3.498  1.00  1.490          C  
ATOM   7197  CG  GLU A 458       4.409  12.781  -3.929  1.00  1.490          C  
ATOM   7198  CD  GLU A 458       4.409  11.491  -3.086  1.00  1.490          C  
ATOM   7199  OE1 GLU A 458       3.618  11.385  -2.194  1.00  1.490          O  
ATOM   7200  OE2 GLU A 458       5.216  10.616  -3.349  1.00  1.490          O  
ATOM   7201  H   GLU A 458       4.765  16.505  -3.657  1.00  1.240          H  
ATOM   7202  HA  GLU A 458       3.076  14.739  -5.422  1.00  1.300          H  
ATOM   7203 1HB  GLU A 458       3.570  14.162  -2.489  1.00  1.790          H  
ATOM   7204 2HB  GLU A 458       2.387  13.348  -3.493  1.00  1.790          H  
ATOM   7205 1HG  GLU A 458       4.237  12.522  -4.972  1.00  1.790          H  
ATOM   7206 2HG  GLU A 458       5.392  13.235  -3.863  1.00  1.790          H  
ATOM   7207  N   LYS A 459       1.181  16.216  -4.955  1.00  0.970          N  
ATOM   7208  CA  LYS A 459       0.064  17.143  -4.779  1.00  1.100          C  
ATOM   7209  C   LYS A 459      -1.009  16.445  -3.990  1.00  1.150          C  
ATOM   7210  O   LYS A 459      -1.033  15.224  -3.978  1.00  1.060          O  
ATOM   7211  CB  LYS A 459      -0.511  17.542  -6.142  1.00  1.490          C  
ATOM   7212  CG  LYS A 459       0.483  18.257  -7.057  1.00  1.490          C  
ATOM   7213  CD  LYS A 459      -0.148  18.780  -8.363  1.00  1.490          C  
ATOM   7214  CE  LYS A 459      -0.714  17.663  -9.301  1.00  1.490          C  
ATOM   7215  NZ  LYS A 459       0.306  16.638  -9.717  1.00  1.490          N  
ATOM   7216  H   LYS A 459       1.249  15.713  -5.854  1.00  1.160          H  
ATOM   7217  HA  LYS A 459       0.393  18.018  -4.223  1.00  1.320          H  
ATOM   7218 1HB  LYS A 459      -0.863  16.647  -6.646  1.00  1.790          H  
ATOM   7219 2HB  LYS A 459      -1.364  18.204  -6.000  1.00  1.790          H  
ATOM   7220 1HG  LYS A 459       0.902  19.107  -6.526  1.00  1.790          H  
ATOM   7221 2HG  LYS A 459       1.302  17.578  -7.293  1.00  1.790          H  
ATOM   7222 1HD  LYS A 459      -0.964  19.456  -8.110  1.00  1.790          H  
ATOM   7223 2HD  LYS A 459       0.599  19.350  -8.912  1.00  1.790          H  
ATOM   7224 1HE  LYS A 459      -1.540  17.160  -8.815  1.00  1.790          H  
ATOM   7225 2HE  LYS A 459      -1.088  18.155 -10.197  1.00  1.790          H  
ATOM   7226 1HZ  LYS A 459      -0.129  15.964 -10.335  1.00  1.790          H  
ATOM   7227 2HZ  LYS A 459       1.080  17.071 -10.188  1.00  1.790          H  
ATOM   7228 3HZ  LYS A 459       0.644  16.120  -8.883  1.00  1.790          H  
ATOM   7229  N   ALA A 460      -1.969  17.169  -3.415  1.00  1.450          N  
ATOM   7230  CA  ALA A 460      -3.063  16.487  -2.716  1.00  1.640          C  
ATOM   7231  C   ALA A 460      -3.755  15.502  -3.671  1.00  1.560          C  
ATOM   7232  O   ALA A 460      -4.206  14.418  -3.277  1.00  1.590          O  
ATOM   7233  CB  ALA A 460      -4.054  17.495  -2.180  1.00  2.220          C  
ATOM   7234  H   ALA A 460      -1.923  18.182  -3.426  1.00  1.740          H  
ATOM   7235  HA  ALA A 460      -2.644  15.932  -1.883  1.00  1.970          H  
ATOM   7236 1HB  ALA A 460      -4.850  16.977  -1.650  1.00  2.660          H  
ATOM   7237 2HB  ALA A 460      -3.541  18.178  -1.495  1.00  2.660          H  
ATOM   7238 3HB  ALA A 460      -4.482  18.063  -3.004  1.00  2.660          H  
ATOM   7239  N   ALA A 461      -3.814  15.889  -4.949  1.00  1.550          N  
ATOM   7240  CA  ALA A 461      -4.373  15.102  -6.036  1.00  1.640          C  
ATOM   7241  C   ALA A 461      -3.647  13.761  -6.227  1.00  1.460          C  
ATOM   7242  O   ALA A 461      -4.215  12.822  -6.783  1.00  1.650          O  
ATOM   7243  CB  ALA A 461      -4.306  15.898  -7.323  1.00  2.260          C  
ATOM   7244  H   ALA A 461      -3.463  16.808  -5.182  1.00  1.860          H  
ATOM   7245  HA  ALA A 461      -5.416  14.888  -5.794  1.00  1.970          H  
ATOM   7246 1HB  ALA A 461      -4.753  15.321  -8.132  1.00  2.710          H  
ATOM   7247 2HB  ALA A 461      -4.845  16.836  -7.202  1.00  2.710          H  
ATOM   7248 3HB  ALA A 461      -3.267  16.102  -7.558  1.00  2.710          H  
ATOM   7249  N   ASP A 462      -2.360  13.711  -5.854  1.00  1.190          N  
ATOM   7250  CA  ASP A 462      -1.524  12.525  -6.000  1.00  1.150          C  
ATOM   7251  C   ASP A 462      -1.478  11.751  -4.677  1.00  1.020          C  
ATOM   7252  O   ASP A 462      -1.369  10.522  -4.668  1.00  1.020          O  
ATOM   7253  CB  ASP A 462      -0.074  12.920  -6.331  1.00  1.630          C  
ATOM   7254  CG  ASP A 462       0.115  13.712  -7.641  1.00  1.630          C  
ATOM   7255  OD1 ASP A 462      -0.282  13.252  -8.695  1.00  1.630          O  
ATOM   7256  OD2 ASP A 462       0.696  14.814  -7.557  1.00  1.630          O  
ATOM   7257  H   ASP A 462      -1.953  14.510  -5.389  1.00  1.430          H  
ATOM   7258  HA  ASP A 462      -1.937  11.884  -6.777  1.00  1.380          H  
ATOM   7259 1HB  ASP A 462       0.326  13.507  -5.503  1.00  1.950          H  
ATOM   7260 2HB  ASP A 462       0.528  12.012  -6.393  1.00  1.950          H  
ATOM   7261  N   LEU A 463      -1.509  12.501  -3.569  1.00  1.040          N  
ATOM   7262  CA  LEU A 463      -1.412  11.989  -2.207  1.00  1.090          C  
ATOM   7263  C   LEU A 463      -2.642  11.248  -1.693  1.00  1.280          C  
ATOM   7264  O   LEU A 463      -2.491  10.267  -0.970  1.00  1.400          O  
ATOM   7265  CB  LEU A 463      -1.115  13.150  -1.249  1.00  1.510          C  
ATOM   7266  CG  LEU A 463       0.288  13.818  -1.337  1.00  1.510          C  
ATOM   7267  CD1 LEU A 463       0.309  15.131  -0.575  1.00  1.510          C  
ATOM   7268  CD2 LEU A 463       1.329  12.893  -0.716  1.00  1.510          C  
ATOM   7269  H   LEU A 463      -1.567  13.507  -3.692  1.00  1.250          H  
ATOM   7270  HA  LEU A 463      -0.583  11.289  -2.186  1.00  1.310          H  
ATOM   7271 1HB  LEU A 463      -1.861  13.905  -1.400  1.00  1.810          H  
ATOM   7272 2HB  LEU A 463      -1.221  12.758  -0.263  1.00  1.810          H  
ATOM   7273  HG  LEU A 463       0.526  14.018  -2.369  1.00  1.810          H  
ATOM   7274 1HD1 LEU A 463       1.308  15.569  -0.661  1.00  1.810          H  
ATOM   7275 2HD1 LEU A 463      -0.416  15.814  -1.006  1.00  1.810          H  
ATOM   7276 3HD1 LEU A 463       0.084  14.980   0.457  1.00  1.810          H  
ATOM   7277 1HD2 LEU A 463       2.309  13.356  -0.770  1.00  1.810          H  
ATOM   7278 2HD2 LEU A 463       1.085  12.709   0.324  1.00  1.810          H  
ATOM   7279 3HD2 LEU A 463       1.361  11.948  -1.249  1.00  1.810          H  
ATOM   7280  N   GLY A 464      -3.850  11.706  -2.040  1.00  1.290          N  
ATOM   7281  CA  GLY A 464      -5.046  11.044  -1.534  1.00  1.480          C  
ATOM   7282  C   GLY A 464      -5.340   9.775  -2.316  1.00  1.270          C  
ATOM   7283  O   GLY A 464      -4.685   9.475  -3.315  1.00  1.290          O  
ATOM   7284  H   GLY A 464      -3.937  12.546  -2.621  1.00  1.550          H  
ATOM   7285 1HA  GLY A 464      -4.911  10.801  -0.481  1.00  1.780          H  
ATOM   7286 2HA  GLY A 464      -5.895  11.722  -1.604  1.00  1.780          H  
ATOM   7287  N   VAL A 465      -6.359   9.033  -1.884  1.00  1.250          N  
ATOM   7288  CA  VAL A 465      -6.696   7.766  -2.515  1.00  1.220          C  
ATOM   7289  C   VAL A 465      -8.171   7.644  -2.894  1.00  1.320          C  
ATOM   7290  O   VAL A 465      -9.052   8.120  -2.186  1.00  1.430          O  
ATOM   7291  CB  VAL A 465      -6.274   6.628  -1.565  1.00  1.720          C  
ATOM   7292  CG1 VAL A 465      -6.672   5.249  -2.092  1.00  1.720          C  
ATOM   7293  CG2 VAL A 465      -4.761   6.687  -1.337  1.00  1.720          C  
ATOM   7294  H   VAL A 465      -6.899   9.304  -1.054  1.00  1.500          H  
ATOM   7295  HA  VAL A 465      -6.109   7.677  -3.428  1.00  1.460          H  
ATOM   7296  HB  VAL A 465      -6.751   6.773  -0.659  1.00  2.060          H  
ATOM   7297 1HG1 VAL A 465      -6.361   4.494  -1.369  1.00  2.060          H  
ATOM   7298 2HG1 VAL A 465      -7.748   5.178  -2.222  1.00  2.060          H  
ATOM   7299 3HG1 VAL A 465      -6.181   5.060  -3.045  1.00  2.060          H  
ATOM   7300 1HG2 VAL A 465      -4.478   5.902  -0.640  1.00  2.060          H  
ATOM   7301 2HG2 VAL A 465      -4.242   6.544  -2.282  1.00  2.060          H  
ATOM   7302 3HG2 VAL A 465      -4.479   7.642  -0.919  1.00  2.060          H  
ATOM   7303  N   MET A 466      -8.430   7.064  -4.058  1.00  1.460          N  
ATOM   7304  CA  MET A 466      -9.796   6.786  -4.479  1.00  1.700          C  
ATOM   7305  C   MET A 466     -10.058   5.301  -4.269  1.00  1.580          C  
ATOM   7306  O   MET A 466      -9.162   4.492  -4.508  1.00  1.640          O  
ATOM   7307  CB  MET A 466      -9.997   7.169  -5.939  1.00  2.280          C  
ATOM   7308  CG  MET A 466      -9.732   8.640  -6.247  1.00  2.280          C  
ATOM   7309  SD  MET A 466     -10.845   9.773  -5.365  1.00  2.280          S  
ATOM   7310  CE  MET A 466     -12.437   9.466  -6.144  1.00  2.280          C  
ATOM   7311  H   MET A 466      -7.657   6.744  -4.625  1.00  1.750          H  
ATOM   7312  HA  MET A 466     -10.492   7.343  -3.853  1.00  2.040          H  
ATOM   7313 1HB  MET A 466      -9.318   6.582  -6.554  1.00  2.740          H  
ATOM   7314 2HB  MET A 466     -11.004   6.911  -6.249  1.00  2.740          H  
ATOM   7315 1HG  MET A 466      -8.708   8.884  -5.965  1.00  2.740          H  
ATOM   7316 2HG  MET A 466      -9.840   8.814  -7.317  1.00  2.740          H  
ATOM   7317 1HE  MET A 466     -13.190  10.115  -5.693  1.00  2.740          H  
ATOM   7318 2HE  MET A 466     -12.368   9.683  -7.212  1.00  2.740          H  
ATOM   7319 3HE  MET A 466     -12.729   8.430  -6.001  1.00  2.740          H  
ATOM   7320  N   GLU A 467     -11.275   4.943  -3.862  1.00  1.940          N  
ATOM   7321  CA  GLU A 467     -11.655   3.539  -3.675  1.00  2.230          C  
ATOM   7322  C   GLU A 467     -13.169   3.361  -3.789  1.00  2.600          C  
ATOM   7323  O   GLU A 467     -13.939   4.270  -3.474  1.00  2.930          O  
ATOM   7324  CB  GLU A 467     -11.144   3.023  -2.311  1.00  3.010          C  
ATOM   7325  CG  GLU A 467     -11.396   1.527  -1.969  1.00  3.010          C  
ATOM   7326  CD  GLU A 467     -10.878   0.520  -2.977  1.00  3.010          C  
ATOM   7327  OE1 GLU A 467     -11.423   0.478  -4.071  1.00  3.010          O  
ATOM   7328  OE2 GLU A 467      -9.980  -0.209  -2.658  1.00  3.010          O  
ATOM   7329  H   GLU A 467     -11.958   5.666  -3.682  1.00  2.330          H  
ATOM   7330  HA  GLU A 467     -11.187   2.947  -4.465  1.00  2.680          H  
ATOM   7331 1HB  GLU A 467     -10.075   3.225  -2.212  1.00  3.610          H  
ATOM   7332 2HB  GLU A 467     -11.650   3.571  -1.531  1.00  3.610          H  
ATOM   7333 1HG  GLU A 467     -10.877   1.337  -1.030  1.00  3.610          H  
ATOM   7334 2HG  GLU A 467     -12.432   1.350  -1.781  1.00  3.610          H  
ATOM   7335  N   CYS A 468     -13.586   2.148  -4.132  1.00  2.930          N  
ATOM   7336  CA  CYS A 468     -14.994   1.762  -4.279  1.00  3.440          C  
ATOM   7337  C   CYS A 468     -15.820   1.880  -2.995  1.00  3.190          C  
ATOM   7338  O   CYS A 468     -17.043   1.987  -3.043  1.00  3.590          O  
ATOM   7339  CB  CYS A 468     -15.064   0.326  -4.796  1.00  4.610          C  
ATOM   7340  SG  CYS A 468     -14.344  -0.908  -3.660  1.00  4.610          S  
ATOM   7341  H   CYS A 468     -12.855   1.466  -4.338  1.00  3.520          H  
ATOM   7342  HA  CYS A 468     -15.439   2.413  -5.030  1.00  4.130          H  
ATOM   7343 1HB  CYS A 468     -16.103   0.057  -4.972  1.00  5.530          H  
ATOM   7344 2HB  CYS A 468     -14.537   0.256  -5.747  1.00  5.530          H  
ATOM   7345  HG  CYS A 468     -13.049  -0.517  -3.808  1.00  5.530          H  
ATOM   7346  N   LYS A 469     -15.145   1.850  -1.858  1.00  2.700          N  
ATOM   7347  CA  LYS A 469     -15.747   1.982  -0.543  1.00  2.590          C  
ATOM   7348  C   LYS A 469     -15.248   3.245   0.146  1.00  2.340          C  
ATOM   7349  O   LYS A 469     -15.334   3.368   1.374  1.00  2.220          O  
ATOM   7350  CB  LYS A 469     -15.485   0.755   0.325  1.00  3.670          C  
ATOM   7351  CG  LYS A 469     -16.139  -0.505  -0.192  1.00  3.670          C  
ATOM   7352  CD  LYS A 469     -15.915  -1.677   0.738  1.00  3.670          C  
ATOM   7353  CE  LYS A 469     -16.582  -2.935   0.200  1.00  3.670          C  
ATOM   7354  NZ  LYS A 469     -16.355  -4.110   1.087  1.00  3.670          N  
ATOM   7355  H   LYS A 469     -14.145   1.740  -1.925  1.00  3.240          H  
ATOM   7356  HA  LYS A 469     -16.826   2.083  -0.666  1.00  3.110          H  
ATOM   7357 1HB  LYS A 469     -14.411   0.576   0.382  1.00  4.400          H  
ATOM   7358 2HB  LYS A 469     -15.847   0.934   1.339  1.00  4.400          H  
ATOM   7359 1HG  LYS A 469     -17.208  -0.330  -0.308  1.00  4.400          H  
ATOM   7360 2HG  LYS A 469     -15.734  -0.744  -1.158  1.00  4.400          H  
ATOM   7361 1HD  LYS A 469     -14.845  -1.857   0.847  1.00  4.400          H  
ATOM   7362 2HD  LYS A 469     -16.330  -1.445   1.719  1.00  4.400          H  
ATOM   7363 1HE  LYS A 469     -17.653  -2.760   0.112  1.00  4.400          H  
ATOM   7364 2HE  LYS A 469     -16.178  -3.154  -0.790  1.00  4.400          H  
ATOM   7365 1HZ  LYS A 469     -16.812  -4.922   0.695  1.00  4.400          H  
ATOM   7366 2HZ  LYS A 469     -15.363  -4.288   1.166  1.00  4.400          H  
ATOM   7367 3HZ  LYS A 469     -16.736  -3.920   2.003  1.00  4.400          H  
ATOM   7368  N   ALA A 470     -14.729   4.199  -0.636  1.00  2.390          N  
ATOM   7369  CA  ALA A 470     -14.212   5.430  -0.061  1.00  2.350          C  
ATOM   7370  C   ALA A 470     -15.282   6.155   0.721  1.00  2.390          C  
ATOM   7371  O   ALA A 470     -15.008   6.709   1.783  1.00  2.320          O  
ATOM   7372  CB  ALA A 470     -13.703   6.352  -1.146  1.00  3.310          C  
ATOM   7373  H   ALA A 470     -14.677   4.074  -1.650  1.00  2.870          H  
ATOM   7374  HA  ALA A 470     -13.400   5.171   0.609  1.00  2.820          H  
ATOM   7375 1HB  ALA A 470     -13.300   7.257  -0.692  1.00  3.970          H  
ATOM   7376 2HB  ALA A 470     -12.934   5.857  -1.706  1.00  3.970          H  
ATOM   7377 3HB  ALA A 470     -14.519   6.608  -1.815  1.00  3.970          H  
ATOM   7378  N   SER A 471     -16.529   6.093   0.259  1.00  2.650          N  
ATOM   7379  CA  SER A 471     -17.610   6.779   0.945  1.00  2.880          C  
ATOM   7380  C   SER A 471     -17.827   6.260   2.364  1.00  2.630          C  
ATOM   7381  O   SER A 471     -18.393   6.972   3.197  1.00  2.770          O  
ATOM   7382  CB  SER A 471     -18.896   6.648   0.155  1.00  3.940          C  
ATOM   7383  OG  SER A 471     -19.344   5.320   0.127  1.00  3.940          O  
ATOM   7384  H   SER A 471     -16.724   5.602  -0.606  1.00  3.180          H  
ATOM   7385  HA  SER A 471     -17.349   7.836   1.009  1.00  3.460          H  
ATOM   7386 1HB  SER A 471     -19.659   7.281   0.606  1.00  4.730          H  
ATOM   7387 2HB  SER A 471     -18.735   7.003  -0.860  1.00  4.730          H  
ATOM   7388  HG  SER A 471     -20.173   5.331  -0.363  1.00  4.730          H  
ATOM   7389  N   ALA A 472     -17.384   5.033   2.657  1.00  2.400          N  
ATOM   7390  CA  ALA A 472     -17.528   4.502   3.995  1.00  2.330          C  
ATOM   7391  C   ALA A 472     -16.342   4.971   4.818  1.00  1.990          C  
ATOM   7392  O   ALA A 472     -16.488   5.446   5.942  1.00  1.960          O  
ATOM   7393  CB  ALA A 472     -17.594   2.988   3.966  1.00  3.290          C  
ATOM   7394  H   ALA A 472     -16.895   4.479   1.956  1.00  2.880          H  
ATOM   7395  HA  ALA A 472     -18.439   4.902   4.438  1.00  2.800          H  
ATOM   7396 1HB  ALA A 472     -17.698   2.607   4.980  1.00  3.950          H  
ATOM   7397 2HB  ALA A 472     -18.450   2.678   3.369  1.00  3.950          H  
ATOM   7398 3HB  ALA A 472     -16.681   2.595   3.521  1.00  3.950          H  
ATOM   7399  N   ALA A 473     -15.154   4.878   4.234  1.00  1.870          N  
ATOM   7400  CA  ALA A 473     -13.918   5.253   4.912  1.00  1.860          C  
ATOM   7401  C   ALA A 473     -13.915   6.709   5.327  1.00  1.820          C  
ATOM   7402  O   ALA A 473     -13.554   7.082   6.445  1.00  1.920          O  
ATOM   7403  CB  ALA A 473     -12.767   5.033   3.971  1.00  2.610          C  
ATOM   7404  H   ALA A 473     -15.111   4.489   3.286  1.00  2.240          H  
ATOM   7405  HA  ALA A 473     -13.810   4.633   5.803  1.00  2.230          H  
ATOM   7406 1HB  ALA A 473     -11.845   5.297   4.439  1.00  3.130          H  
ATOM   7407 2HB  ALA A 473     -12.747   3.997   3.658  1.00  3.130          H  
ATOM   7408 3HB  ALA A 473     -12.930   5.664   3.117  1.00  3.130          H  
ATOM   7409  N   LEU A 474     -14.461   7.531   4.459  1.00  1.930          N  
ATOM   7410  CA  LEU A 474     -14.487   8.960   4.642  1.00  2.240          C  
ATOM   7411  C   LEU A 474     -15.654   9.407   5.512  1.00  2.290          C  
ATOM   7412  O   LEU A 474     -15.836  10.604   5.741  1.00  2.600          O  
ATOM   7413  CB  LEU A 474     -14.515   9.618   3.257  1.00  3.010          C  
ATOM   7414  CG  LEU A 474     -13.235   9.344   2.335  1.00  3.010          C  
ATOM   7415  CD1 LEU A 474     -13.496   9.907   0.955  1.00  3.010          C  
ATOM   7416  CD2 LEU A 474     -11.964   9.983   2.940  1.00  3.010          C  
ATOM   7417  H   LEU A 474     -14.798   7.151   3.571  1.00  2.320          H  
ATOM   7418  HA  LEU A 474     -13.578   9.252   5.156  1.00  2.690          H  
ATOM   7419 1HB  LEU A 474     -15.391   9.241   2.724  1.00  3.610          H  
ATOM   7420 2HB  LEU A 474     -14.622  10.694   3.379  1.00  3.610          H  
ATOM   7421  HG  LEU A 474     -13.080   8.273   2.237  1.00  3.610          H  
ATOM   7422 1HD1 LEU A 474     -12.636   9.707   0.312  1.00  3.610          H  
ATOM   7423 2HD1 LEU A 474     -14.384   9.430   0.533  1.00  3.610          H  
ATOM   7424 3HD1 LEU A 474     -13.659  10.982   1.022  1.00  3.610          H  
ATOM   7425 1HD2 LEU A 474     -11.115   9.790   2.286  1.00  3.610          H  
ATOM   7426 2HD2 LEU A 474     -12.107  11.060   3.032  1.00  3.610          H  
ATOM   7427 3HD2 LEU A 474     -11.754   9.562   3.918  1.00  3.610          H  
ATOM   7428  N   SER A 475     -16.458   8.454   6.010  1.00  2.210          N  
ATOM   7429  CA  SER A 475     -17.558   8.769   6.904  1.00  2.480          C  
ATOM   7430  C   SER A 475     -17.088   8.669   8.354  1.00  2.270          C  
ATOM   7431  O   SER A 475     -17.803   9.053   9.276  1.00  2.680          O  
ATOM   7432  CB  SER A 475     -18.756   7.856   6.674  1.00  3.360          C  
ATOM   7433  OG  SER A 475     -19.346   8.070   5.411  1.00  3.360          O  
ATOM   7434  H   SER A 475     -16.297   7.466   5.805  1.00  2.650          H  
ATOM   7435  HA  SER A 475     -17.874   9.794   6.718  1.00  2.980          H  
ATOM   7436 1HB  SER A 475     -18.450   6.818   6.763  1.00  4.040          H  
ATOM   7437 2HB  SER A 475     -19.493   8.045   7.453  1.00  4.040          H  
ATOM   7438  HG  SER A 475     -18.809   7.587   4.746  1.00  4.040          H  
ATOM   7439  N   VAL A 476     -15.849   8.220   8.569  1.00  2.020          N  
ATOM   7440  CA  VAL A 476     -15.318   8.080   9.921  1.00  1.970          C  
ATOM   7441  C   VAL A 476     -15.303   9.399  10.709  1.00  2.270          C  
ATOM   7442  O   VAL A 476     -15.563   9.372  11.909  1.00  2.520          O  
ATOM   7443  CB  VAL A 476     -13.946   7.389   9.922  1.00  2.780          C  
ATOM   7444  CG1 VAL A 476     -13.303   7.459  11.307  1.00  2.780          C  
ATOM   7445  CG2 VAL A 476     -14.153   5.938   9.509  1.00  2.780          C  
ATOM   7446  H   VAL A 476     -15.261   7.935   7.774  1.00  2.420          H  
ATOM   7447  HA  VAL A 476     -15.990   7.400  10.454  1.00  2.360          H  
ATOM   7448  HB  VAL A 476     -13.291   7.863   9.230  1.00  3.330          H  
ATOM   7449 1HG1 VAL A 476     -12.340   6.953  11.279  1.00  3.330          H  
ATOM   7450 2HG1 VAL A 476     -13.142   8.495  11.603  1.00  3.330          H  
ATOM   7451 3HG1 VAL A 476     -13.954   6.970  12.037  1.00  3.330          H  
ATOM   7452 1HG2 VAL A 476     -13.204   5.417   9.496  1.00  3.330          H  
ATOM   7453 2HG2 VAL A 476     -14.821   5.450  10.222  1.00  3.330          H  
ATOM   7454 3HG2 VAL A 476     -14.601   5.899   8.516  1.00  3.330          H  
ATOM   7455  N   PRO A 477     -14.930  10.561  10.118  1.00  2.730          N  
ATOM   7456  CA  PRO A 477     -14.948  11.870  10.742  1.00  3.550          C  
ATOM   7457  C   PRO A 477     -16.331  12.286  11.256  1.00  3.800          C  
ATOM   7458  O   PRO A 477     -16.442  13.266  11.986  1.00  3.930          O  
ATOM   7459  CB  PRO A 477     -14.475  12.792   9.624  1.00  5.320          C  
ATOM   7460  CG  PRO A 477     -13.670  11.919   8.717  1.00  5.320          C  
ATOM   7461  CD  PRO A 477     -14.387  10.614   8.734  1.00  5.320          C  
ATOM   7462  HA  PRO A 477     -14.223  11.871  11.575  1.00  4.260          H  
ATOM   7463 1HB  PRO A 477     -15.350  13.235   9.119  1.00  6.390          H  
ATOM   7464 2HB  PRO A 477     -13.916  13.601  10.049  1.00  6.390          H  
ATOM   7465 1HG  PRO A 477     -13.622  12.360   7.706  1.00  6.390          H  
ATOM   7466 2HG  PRO A 477     -12.637  11.834   9.079  1.00  6.390          H  
ATOM   7467 1HD  PRO A 477     -15.193  10.703   8.025  1.00  6.390          H  
ATOM   7468 2HD  PRO A 477     -13.690   9.825   8.494  1.00  6.390          H  
ATOM   7469  N   ARG A 478     -17.402  11.624  10.799  1.00  4.120          N  
ATOM   7470  CA  ARG A 478     -18.739  11.955  11.245  1.00  4.610          C  
ATOM   7471  C   ARG A 478     -19.390  10.697  11.814  1.00  4.930          C  
ATOM   7472  O   ARG A 478     -20.335  10.162  11.228  1.00  5.410          O  
ATOM   7473  CB  ARG A 478     -19.576  12.498  10.096  1.00  6.260          C  
ATOM   7474  CG  ARG A 478     -19.092  13.823   9.520  1.00  6.260          C  
ATOM   7475  CD  ARG A 478     -19.977  14.303   8.419  1.00  6.260          C  
ATOM   7476  NE  ARG A 478     -19.586  15.631   7.927  1.00  6.260          N  
ATOM   7477  CZ  ARG A 478     -18.640  15.887   6.987  1.00  6.260          C  
ATOM   7478  NH1 ARG A 478     -17.971  14.905   6.414  1.00  6.260          N  
ATOM   7479  NH2 ARG A 478     -18.389  17.140   6.640  1.00  6.260          N  
ATOM   7480  H   ARG A 478     -17.323  10.806  10.192  1.00  4.940          H  
ATOM   7481  HA  ARG A 478     -18.683  12.704  12.034  1.00  5.530          H  
ATOM   7482 1HB  ARG A 478     -19.580  11.768   9.285  1.00  7.510          H  
ATOM   7483 2HB  ARG A 478     -20.606  12.630  10.424  1.00  7.510          H  
ATOM   7484 1HG  ARG A 478     -19.075  14.577  10.306  1.00  7.510          H  
ATOM   7485 2HG  ARG A 478     -18.086  13.693   9.126  1.00  7.510          H  
ATOM   7486 1HD  ARG A 478     -19.954  13.599   7.589  1.00  7.510          H  
ATOM   7487 2HD  ARG A 478     -20.998  14.372   8.794  1.00  7.510          H  
ATOM   7488  HE  ARG A 478     -20.066  16.427   8.330  1.00  7.510          H  
ATOM   7489 1HH1 ARG A 478     -18.153  13.946   6.668  1.00  7.510          H  
ATOM   7490 2HH1 ARG A 478     -17.270  15.107   5.715  1.00  7.510          H  
ATOM   7491 1HH2 ARG A 478     -18.899  17.898   7.076  1.00  7.510          H  
ATOM   7492 2HH2 ARG A 478     -17.689  17.344   5.942  1.00  7.510          H  
ATOM   7493  N   GLU A 479     -18.876  10.244  12.962  1.00  4.980          N  
ATOM   7494  CA  GLU A 479     -19.282   9.008  13.627  1.00  5.510          C  
ATOM   7495  C   GLU A 479     -19.000   9.139  15.125  1.00  5.760          C  
ATOM   7496  O   GLU A 479     -18.164   9.947  15.538  1.00  5.910          O  
ATOM   7497  CB  GLU A 479     -18.546   7.803  13.005  1.00  7.500          C  
ATOM   7498  CG  GLU A 479     -18.906   6.400  13.578  1.00  7.500          C  
ATOM   7499  CD  GLU A 479     -20.372   6.044  13.503  1.00  7.500          C  
ATOM   7500  OE1 GLU A 479     -20.746   5.269  12.658  1.00  7.500          O  
ATOM   7501  OE2 GLU A 479     -21.121   6.574  14.307  1.00  7.500          O  
ATOM   7502  H   GLU A 479     -18.126  10.765  13.399  1.00  5.980          H  
ATOM   7503  HA  GLU A 479     -20.355   8.868  13.492  1.00  6.610          H  
ATOM   7504 1HB  GLU A 479     -18.735   7.783  11.928  1.00  9.000          H  
ATOM   7505 2HB  GLU A 479     -17.470   7.938  13.133  1.00  9.000          H  
ATOM   7506 1HG  GLU A 479     -18.356   5.664  12.992  1.00  9.000          H  
ATOM   7507 2HG  GLU A 479     -18.553   6.314  14.604  1.00  9.000          H  
ATOM   7508  N   GLU A 480     -19.705   8.361  15.936  1.00  6.060          N  
ATOM   7509  CA  GLU A 480     -19.514   8.384  17.383  1.00  6.560          C  
ATOM   7510  C   GLU A 480     -18.297   7.591  17.861  1.00  6.460          C  
ATOM   7511  O   GLU A 480     -17.906   6.585  17.267  1.00  6.470          O  
ATOM   7512  CB  GLU A 480     -20.766   7.866  18.089  1.00  8.980          C  
ATOM   7513  CG  GLU A 480     -21.997   8.751  17.905  1.00  8.980          C  
ATOM   7514  CD  GLU A 480     -23.208   8.242  18.643  1.00  8.980          C  
ATOM   7515  OE1 GLU A 480     -23.112   7.205  19.255  1.00  8.980          O  
ATOM   7516  OE2 GLU A 480     -24.226   8.890  18.595  1.00  8.980          O  
ATOM   7517  H   GLU A 480     -20.377   7.713  15.510  1.00  7.270          H  
ATOM   7518  HA  GLU A 480     -19.367   9.421  17.682  1.00  7.870          H  
ATOM   7519 1HB  GLU A 480     -21.009   6.874  17.705  1.00 10.780          H  
ATOM   7520 2HB  GLU A 480     -20.569   7.765  19.157  1.00 10.780          H  
ATOM   7521 1HG  GLU A 480     -21.763   9.755  18.257  1.00 10.780          H  
ATOM   7522 2HG  GLU A 480     -22.225   8.814  16.842  1.00 10.780          H  
ATOM   7523  N   GLN A 481     -17.732   8.043  18.977  1.00  6.650          N  
ATOM   7524  CA  GLN A 481     -16.627   7.378  19.655  1.00  6.820          C  
ATOM   7525  C   GLN A 481     -17.021   6.032  20.229  1.00  6.530          C  
ATOM   7526  O   GLN A 481     -18.064   5.902  20.867  1.00  6.530          O  
ATOM   7527  CB  GLN A 481     -16.107   8.249  20.802  1.00  9.480          C  
ATOM   7528  CG  GLN A 481     -14.908   7.665  21.554  1.00  9.480          C  
ATOM   7529  CD  GLN A 481     -14.406   8.586  22.619  1.00  9.480          C  
ATOM   7530  OE1 GLN A 481     -14.812   9.748  22.688  1.00  9.480          O  
ATOM   7531  NE2 GLN A 481     -13.520   8.085  23.468  1.00  9.480          N  
ATOM   7532  H   GLN A 481     -18.105   8.890  19.381  1.00  7.980          H  
ATOM   7533  HA  GLN A 481     -15.828   7.219  18.931  1.00  8.180          H  
ATOM   7534 1HB  GLN A 481     -15.819   9.226  20.415  1.00 11.380          H  
ATOM   7535 2HB  GLN A 481     -16.907   8.406  21.528  1.00 11.380          H  
ATOM   7536 1HG  GLN A 481     -15.207   6.745  22.054  1.00 11.380          H  
ATOM   7537 2HG  GLN A 481     -14.098   7.468  20.855  1.00 11.380          H  
ATOM   7538 1HE2 GLN A 481     -13.151   8.659  24.202  1.00 11.380          H  
ATOM   7539 2HE2 GLN A 481     -13.217   7.131  23.382  1.00 11.380          H  
ATOM   7540  N   ASN A 482     -16.161   5.033  20.072  1.00  6.680          N  
ATOM   7541  CA  ASN A 482     -16.445   3.747  20.681  1.00  6.670          C  
ATOM   7542  C   ASN A 482     -16.047   3.789  22.143  1.00  6.530          C  
ATOM   7543  O   ASN A 482     -14.871   3.648  22.479  1.00  6.840          O  
ATOM   7544  CB  ASN A 482     -15.710   2.613  19.996  1.00  9.340          C  
ATOM   7545  CG  ASN A 482     -16.082   1.265  20.591  1.00  9.340          C  
ATOM   7546  OD1 ASN A 482     -16.995   1.186  21.452  1.00  9.340          O  
ATOM   7547  ND2 ASN A 482     -15.383   0.226  20.173  1.00  9.340          N  
ATOM   7548  H   ASN A 482     -15.323   5.166  19.525  1.00  8.020          H  
ATOM   7549  HA  ASN A 482     -17.520   3.562  20.631  1.00  8.000          H  
ATOM   7550 1HB  ASN A 482     -15.947   2.612  18.930  1.00 11.210          H  
ATOM   7551 2HB  ASN A 482     -14.634   2.759  20.096  1.00 11.210          H  
ATOM   7552 1HD2 ASN A 482     -15.545  -0.692  20.535  1.00 11.210          H  
ATOM   7553 2HD2 ASN A 482     -14.657   0.359  19.488  1.00 11.210          H  
ATOM   7554  N   GLU A 483     -17.028   3.922  23.025  1.00  6.460          N  
ATOM   7555  CA  GLU A 483     -16.767   4.108  24.444  1.00  6.660          C  
ATOM   7556  C   GLU A 483     -16.389   2.807  25.133  1.00  6.780          C  
ATOM   7557  O   GLU A 483     -16.077   2.787  26.321  1.00  7.240          O  
ATOM   7558  CB  GLU A 483     -17.980   4.741  25.127  1.00  9.240          C  
ATOM   7559  CG  GLU A 483     -18.266   6.179  24.680  1.00  9.240          C  
ATOM   7560  CD  GLU A 483     -19.480   6.777  25.350  1.00  9.240          C  
ATOM   7561  OE1 GLU A 483     -20.148   6.069  26.066  1.00  9.240          O  
ATOM   7562  OE2 GLU A 483     -19.733   7.944  25.155  1.00  9.240          O  
ATOM   7563  H   GLU A 483     -17.986   3.971  22.691  1.00  7.750          H  
ATOM   7564  HA  GLU A 483     -15.928   4.796  24.548  1.00  7.990          H  
ATOM   7565 1HB  GLU A 483     -18.866   4.141  24.922  1.00 11.090          H  
ATOM   7566 2HB  GLU A 483     -17.830   4.748  26.207  1.00 11.090          H  
ATOM   7567 1HG  GLU A 483     -17.396   6.795  24.906  1.00 11.090          H  
ATOM   7568 2HG  GLU A 483     -18.407   6.192  23.598  1.00 11.090          H  
ATOM   7569  N   ARG A 484     -16.409   1.709  24.377  1.00  6.730          N  
ATOM   7570  CA  ARG A 484     -16.018   0.422  24.916  1.00  7.100          C  
ATOM   7571  C   ARG A 484     -14.494   0.288  24.904  1.00  7.130          C  
ATOM   7572  O   ARG A 484     -13.952  -0.674  25.452  1.00  7.520          O  
ATOM   7573  CB  ARG A 484     -16.650  -0.706  24.125  1.00  9.790          C  
ATOM   7574  CG  ARG A 484     -18.167  -0.741  24.220  1.00  9.790          C  
ATOM   7575  CD  ARG A 484     -18.772  -1.751  23.325  1.00  9.790          C  
ATOM   7576  NE  ARG A 484     -18.586  -1.413  21.908  1.00  9.790          N  
ATOM   7577  CZ  ARG A 484     -18.988  -2.189  20.869  1.00  9.790          C  
ATOM   7578  NH1 ARG A 484     -19.598  -3.339  21.095  1.00  9.790          N  
ATOM   7579  NH2 ARG A 484     -18.773  -1.797  19.621  1.00  9.790          N  
ATOM   7580  H   ARG A 484     -16.690   1.776  23.397  1.00  8.080          H  
ATOM   7581  HA  ARG A 484     -16.363   0.356  25.946  1.00  8.520          H  
ATOM   7582 1HB  ARG A 484     -16.358  -0.640  23.088  1.00 11.750          H  
ATOM   7583 2HB  ARG A 484     -16.279  -1.658  24.503  1.00 11.750          H  
ATOM   7584 1HG  ARG A 484     -18.458  -0.969  25.244  1.00 11.750          H  
ATOM   7585 2HG  ARG A 484     -18.563   0.234  23.941  1.00 11.750          H  
ATOM   7586 1HD  ARG A 484     -18.306  -2.718  23.513  1.00 11.750          H  
ATOM   7587 2HD  ARG A 484     -19.840  -1.811  23.526  1.00 11.750          H  
ATOM   7588  HE  ARG A 484     -18.109  -0.529  21.692  1.00 11.750          H  
ATOM   7589 1HH1 ARG A 484     -19.769  -3.647  22.040  1.00 11.750          H  
ATOM   7590 2HH1 ARG A 484     -19.897  -3.914  20.320  1.00 11.750          H  
ATOM   7591 1HH2 ARG A 484     -18.310  -0.918  19.435  1.00 11.750          H  
ATOM   7592 2HH2 ARG A 484     -19.074  -2.375  18.850  1.00 11.750          H  
ATOM   7593  N   SER A 485     -13.807   1.231  24.244  1.00  7.020          N  
ATOM   7594  CA  SER A 485     -12.357   1.222  24.161  1.00  7.310          C  
ATOM   7595  C   SER A 485     -11.819   2.056  25.334  1.00  7.610          C  
ATOM   7596  O   SER A 485     -12.085   3.259  25.393  1.00  7.650          O  
ATOM   7597  CB  SER A 485     -11.897   1.812  22.848  1.00 10.120          C  
ATOM   7598  OG  SER A 485     -10.499   1.882  22.796  1.00 10.120          O  
ATOM   7599  H   SER A 485     -14.304   2.011  23.803  1.00  8.420          H  
ATOM   7600  HA  SER A 485     -12.023   0.194  24.203  1.00  8.770          H  
ATOM   7601 1HB  SER A 485     -12.271   1.206  22.022  1.00 12.140          H  
ATOM   7602 2HB  SER A 485     -12.320   2.811  22.736  1.00 12.140          H  
ATOM   7603  HG  SER A 485     -10.293   2.316  21.968  1.00 12.140          H  
ATOM   7604  N   PRO A 486     -11.106   1.463  26.310  1.00  8.110          N  
ATOM   7605  CA  PRO A 486     -10.645   2.124  27.514  1.00  8.630          C  
ATOM   7606  C   PRO A 486      -9.541   3.124  27.216  1.00  8.480          C  
ATOM   7607  O   PRO A 486      -8.737   2.919  26.307  1.00  8.310          O  
ATOM   7608  CB  PRO A 486     -10.123   0.952  28.355  1.00 12.950          C  
ATOM   7609  CG  PRO A 486      -9.695  -0.087  27.346  1.00 12.950          C  
ATOM   7610  CD  PRO A 486     -10.663   0.063  26.179  1.00 12.950          C  
ATOM   7611  HA  PRO A 486     -11.497   2.618  28.004  1.00 10.360          H  
ATOM   7612 1HB  PRO A 486      -9.291   1.295  28.995  1.00 15.530          H  
ATOM   7613 2HB  PRO A 486     -10.913   0.593  29.029  1.00 15.530          H  
ATOM   7614 1HG  PRO A 486      -8.650   0.089  27.059  1.00 15.530          H  
ATOM   7615 2HG  PRO A 486      -9.730  -1.090  27.796  1.00 15.530          H  
ATOM   7616 1HD  PRO A 486     -10.101  -0.079  25.241  1.00 15.530          H  
ATOM   7617 2HD  PRO A 486     -11.514  -0.632  26.283  1.00 15.530          H  
ATOM   7618  N   ALA A 487      -9.430   4.165  28.042  1.00  8.840          N  
ATOM   7619  CA  ALA A 487      -8.340   5.132  27.913  1.00  9.060          C  
ATOM   7620  C   ALA A 487      -7.000   4.417  27.951  1.00  8.860          C  
ATOM   7621  O   ALA A 487      -6.099   4.705  27.154  1.00  8.710          O  
ATOM   7622  CB  ALA A 487      -8.406   6.162  29.026  1.00 12.600          C  
ATOM   7623  H   ALA A 487     -10.113   4.288  28.778  1.00 10.610          H  
ATOM   7624  HA  ALA A 487      -8.435   5.630  26.948  1.00 10.870          H  
ATOM   7625 1HB  ALA A 487      -7.594   6.876  28.905  1.00 15.120          H  
ATOM   7626 2HB  ALA A 487      -9.359   6.684  28.984  1.00 15.120          H  
ATOM   7627 3HB  ALA A 487      -8.307   5.660  29.993  1.00 15.120          H  
ATOM   7628  N   GLU A 488      -6.928   3.422  28.831  1.00  9.050          N  
ATOM   7629  CA  GLU A 488      -5.769   2.595  29.121  1.00  9.140          C  
ATOM   7630  C   GLU A 488      -5.226   1.817  27.926  1.00  8.630          C  
ATOM   7631  O   GLU A 488      -4.160   1.209  28.035  1.00  8.730          O  
ATOM   7632  CB  GLU A 488      -6.095   1.668  30.292  1.00 12.760          C  
ATOM   7633  CG  GLU A 488      -6.294   2.423  31.632  1.00 12.760          C  
ATOM   7634  CD  GLU A 488      -7.666   3.055  31.782  1.00 12.760          C  
ATOM   7635  OE1 GLU A 488      -8.506   2.805  30.942  1.00 12.760          O  
ATOM   7636  OE2 GLU A 488      -7.865   3.793  32.710  1.00 12.760          O  
ATOM   7637  H   GLU A 488      -7.750   3.272  29.425  1.00 10.860          H  
ATOM   7638  HA  GLU A 488      -4.973   3.261  29.453  1.00 10.970          H  
ATOM   7639 1HB  GLU A 488      -7.002   1.106  30.072  1.00 15.310          H  
ATOM   7640 2HB  GLU A 488      -5.287   0.949  30.425  1.00 15.310          H  
ATOM   7641 1HG  GLU A 488      -6.137   1.724  32.455  1.00 15.310          H  
ATOM   7642 2HG  GLU A 488      -5.536   3.202  31.707  1.00 15.310          H  
ATOM   7643  N   GLN A 489      -5.970   1.746  26.823  1.00  8.260          N  
ATOM   7644  CA  GLN A 489      -5.476   1.081  25.627  1.00  7.950          C  
ATOM   7645  C   GLN A 489      -4.296   1.845  24.976  1.00  7.920          C  
ATOM   7646  O   GLN A 489      -3.420   1.228  24.366  1.00  8.050          O  
ATOM   7647  CB  GLN A 489      -6.599   0.903  24.602  1.00 11.250          C  
ATOM   7648  CG  GLN A 489      -6.198   0.109  23.370  1.00 11.250          C  
ATOM   7649  CD  GLN A 489      -5.819  -1.326  23.667  1.00 11.250          C  
ATOM   7650  OE1 GLN A 489      -6.618  -2.084  24.221  1.00 11.250          O  
ATOM   7651  NE2 GLN A 489      -4.597  -1.704  23.313  1.00 11.250          N  
ATOM   7652  H   GLN A 489      -6.873   2.230  26.777  1.00  9.910          H  
ATOM   7653  HA  GLN A 489      -5.118   0.094  25.917  1.00  9.540          H  
ATOM   7654 1HB  GLN A 489      -7.438   0.400  25.064  1.00 13.500          H  
ATOM   7655 2HB  GLN A 489      -6.952   1.885  24.282  1.00 13.500          H  
ATOM   7656 1HG  GLN A 489      -7.047   0.091  22.694  1.00 13.500          H  
ATOM   7657 2HG  GLN A 489      -5.358   0.592  22.895  1.00 13.500          H  
ATOM   7658 1HE2 GLN A 489      -4.288  -2.641  23.491  1.00 13.500          H  
ATOM   7659 2HE2 GLN A 489      -3.972  -1.039  22.887  1.00 13.500          H  
ATOM   7660  N   MET A 490      -4.308   3.191  25.035  1.00  8.000          N  
ATOM   7661  CA  MET A 490      -3.281   4.039  24.391  1.00  8.150          C  
ATOM   7662  C   MET A 490      -2.610   5.109  25.302  1.00  8.130          C  
ATOM   7663  O   MET A 490      -2.504   6.268  24.886  1.00  8.070          O  
ATOM   7664  CB  MET A 490      -3.863   4.707  23.141  1.00 11.350          C  
ATOM   7665  CG  MET A 490      -5.051   5.662  23.392  1.00 11.350          C  
ATOM   7666  SD  MET A 490      -5.619   6.495  21.887  1.00 11.350          S  
ATOM   7667  CE  MET A 490      -4.332   7.749  21.649  1.00 11.350          C  
ATOM   7668  H   MET A 490      -5.049   3.660  25.569  1.00  9.600          H  
ATOM   7669  HA  MET A 490      -2.485   3.380  24.048  1.00  9.780          H  
ATOM   7670 1HB  MET A 490      -3.074   5.250  22.627  1.00 13.620          H  
ATOM   7671 2HB  MET A 490      -4.209   3.932  22.451  1.00 13.620          H  
ATOM   7672 1HG  MET A 490      -5.881   5.085  23.795  1.00 13.620          H  
ATOM   7673 2HG  MET A 490      -4.791   6.422  24.122  1.00 13.620          H  
ATOM   7674 1HE  MET A 490      -4.542   8.330  20.766  1.00 13.620          H  
ATOM   7675 2HE  MET A 490      -4.301   8.409  22.516  1.00 13.620          H  
ATOM   7676 3HE  MET A 490      -3.372   7.261  21.528  1.00 13.620          H  
ATOM   7677  N   PRO A 491      -2.173   4.784  26.535  1.00  8.390          N  
ATOM   7678  CA  PRO A 491      -1.656   5.705  27.537  1.00  8.570          C  
ATOM   7679  C   PRO A 491      -0.319   6.362  27.157  1.00  8.690          C  
ATOM   7680  O   PRO A 491       0.483   5.765  26.425  1.00  8.550          O  
ATOM   7681  CB  PRO A 491      -1.466   4.788  28.752  1.00 12.860          C  
ATOM   7682  CG  PRO A 491      -1.256   3.419  28.160  1.00 12.860          C  
ATOM   7683  CD  PRO A 491      -2.087   3.393  26.926  1.00 12.860          C  
ATOM   7684  HA  PRO A 491      -2.446   6.441  27.719  1.00 10.280          H  
ATOM   7685 1HB  PRO A 491      -0.601   5.129  29.354  1.00 15.430          H  
ATOM   7686 2HB  PRO A 491      -2.351   4.837  29.401  1.00 15.430          H  
ATOM   7687 1HG  PRO A 491      -0.213   3.246  27.949  1.00 15.430          H  
ATOM   7688 2HG  PRO A 491      -1.570   2.634  28.878  1.00 15.430          H  
ATOM   7689 1HD  PRO A 491      -1.627   2.765  26.147  1.00 15.430          H  
ATOM   7690 2HD  PRO A 491      -3.026   3.064  27.211  1.00 15.430          H  
ATOM   7691  N   PRO A 492      -0.045   7.574  27.670  1.00  9.120          N  
ATOM   7692  CA  PRO A 492       1.184   8.335  27.521  1.00  9.550          C  
ATOM   7693  C   PRO A 492       2.287   7.713  28.352  1.00  9.860          C  
ATOM   7694  O   PRO A 492       2.000   6.974  29.302  1.00  9.960          O  
ATOM   7695  CB  PRO A 492       0.800   9.713  28.061  1.00 14.330          C  
ATOM   7696  CG  PRO A 492      -0.280   9.429  29.077  1.00 14.330          C  
ATOM   7697  CD  PRO A 492      -1.056   8.257  28.512  1.00 14.330          C  
ATOM   7698  HA  PRO A 492       1.466   8.380  26.459  1.00 11.460          H  
ATOM   7699 1HB  PRO A 492       1.685  10.198  28.504  1.00 17.190          H  
ATOM   7700 2HB  PRO A 492       0.460  10.359  27.238  1.00 17.190          H  
ATOM   7701 1HG  PRO A 492       0.183   9.194  30.053  1.00 17.190          H  
ATOM   7702 2HG  PRO A 492      -0.901  10.325  29.232  1.00 17.190          H  
ATOM   7703 1HD  PRO A 492      -1.377   7.620  29.348  1.00 17.190          H  
ATOM   7704 2HD  PRO A 492      -1.897   8.621  27.902  1.00 17.190          H  
ATOM   7705  N   ARG A 493       3.532   8.044  28.035  1.00 10.200          N  
ATOM   7706  CA  ARG A 493       4.640   7.574  28.846  1.00 10.680          C  
ATOM   7707  C   ARG A 493       5.673   8.702  29.080  1.00 11.150          C  
ATOM   7708  O   ARG A 493       5.774   9.600  28.245  1.00 11.280          O  
ATOM   7709  CB  ARG A 493       5.282   6.384  28.150  1.00 14.760          C  
ATOM   7710  CG  ARG A 493       5.974   6.708  26.831  1.00 14.760          C  
ATOM   7711  CD  ARG A 493       6.288   5.481  26.029  1.00 14.760          C  
ATOM   7712  NE  ARG A 493       5.072   4.830  25.479  1.00 14.760          N  
ATOM   7713  CZ  ARG A 493       5.064   3.727  24.659  1.00 14.760          C  
ATOM   7714  NH1 ARG A 493       6.185   3.146  24.283  1.00 14.760          N  
ATOM   7715  NH2 ARG A 493       3.910   3.224  24.220  1.00 14.760          N  
ATOM   7716  H   ARG A 493       3.708   8.646  27.240  1.00 12.240          H  
ATOM   7717  HA  ARG A 493       4.217   7.225  29.771  1.00 12.820          H  
ATOM   7718 1HB  ARG A 493       5.992   5.911  28.805  1.00 17.710          H  
ATOM   7719 2HB  ARG A 493       4.526   5.651  27.935  1.00 17.710          H  
ATOM   7720 1HG  ARG A 493       5.339   7.353  26.229  1.00 17.710          H  
ATOM   7721 2HG  ARG A 493       6.920   7.223  27.038  1.00 17.710          H  
ATOM   7722 1HD  ARG A 493       6.940   5.759  25.197  1.00 17.710          H  
ATOM   7723 2HD  ARG A 493       6.798   4.762  26.671  1.00 17.710          H  
ATOM   7724  HE  ARG A 493       4.183   5.240  25.711  1.00 17.710          H  
ATOM   7725 1HH1 ARG A 493       7.105   3.505  24.586  1.00 17.710          H  
ATOM   7726 2HH1 ARG A 493       6.161   2.352  23.673  1.00 17.710          H  
ATOM   7727 1HH2 ARG A 493       3.027   3.633  24.501  1.00 17.710          H  
ATOM   7728 2HH2 ARG A 493       3.916   2.416  23.608  1.00 17.710          H  
ATOM   7729  N   PRO A 494       6.404   8.697  30.220  1.00 11.520          N  
ATOM   7730  CA  PRO A 494       7.546   9.543  30.565  1.00 12.080          C  
ATOM   7731  C   PRO A 494       8.703   9.351  29.611  1.00 12.510          C  
ATOM   7732  O   PRO A 494       8.846   8.270  29.044  1.00 12.570          O  
ATOM   7733  CB  PRO A 494       7.933   9.043  31.964  1.00 18.120          C  
ATOM   7734  CG  PRO A 494       6.691   8.420  32.521  1.00 18.120          C  
ATOM   7735  CD  PRO A 494       5.953   7.859  31.346  1.00 18.120          C  
ATOM   7736  HA  PRO A 494       7.228  10.600  30.588  1.00 14.500          H  
ATOM   7737 1HB  PRO A 494       8.766   8.331  31.897  1.00 21.740          H  
ATOM   7738 2HB  PRO A 494       8.292   9.881  32.579  1.00 21.740          H  
ATOM   7739 1HG  PRO A 494       6.971   7.630  33.242  1.00 21.740          H  
ATOM   7740 2HG  PRO A 494       6.107   9.164  33.078  1.00 21.740          H  
ATOM   7741 1HD  PRO A 494       6.175   6.806  31.193  1.00 21.740          H  
ATOM   7742 2HD  PRO A 494       4.902   8.051  31.564  1.00 21.740          H  
ATOM   7743  N   MET A 495       9.532  10.373  29.438  1.00 12.960          N  
ATOM   7744  CA  MET A 495      10.706  10.172  28.602  1.00 13.490          C  
ATOM   7745  C   MET A 495      11.998  10.636  29.221  1.00 14.110          C  
ATOM   7746  O   MET A 495      12.045  11.680  29.872  1.00 14.470          O  
ATOM   7747  CB  MET A 495      10.527  10.869  27.269  1.00 18.670          C  
ATOM   7748  CG  MET A 495       9.444  10.277  26.439  1.00 18.670          C  
ATOM   7749  SD  MET A 495       9.849   8.601  26.022  1.00 18.670          S  
ATOM   7750  CE  MET A 495      11.409   8.701  25.133  1.00 18.670          C  
ATOM   7751  H   MET A 495       9.369  11.261  29.897  1.00 15.550          H  
ATOM   7752  HA  MET A 495      10.826   9.102  28.430  1.00 16.190          H  
ATOM   7753 1HB  MET A 495      10.244  11.904  27.454  1.00 22.410          H  
ATOM   7754 2HB  MET A 495      11.455  10.893  26.727  1.00 22.410          H  
ATOM   7755 1HG  MET A 495       8.501  10.276  26.980  1.00 22.410          H  
ATOM   7756 2HG  MET A 495       9.290  10.828  25.516  1.00 22.410          H  
ATOM   7757 1HE  MET A 495      11.683   7.714  24.813  1.00 22.410          H  
ATOM   7758 2HE  MET A 495      11.289   9.332  24.283  1.00 22.410          H  
ATOM   7759 3HE  MET A 495      12.191   9.089  25.770  1.00 22.410          H  
ATOM   7760  N   GLU A 496      13.059   9.869  28.949  1.00 14.380          N  
ATOM   7761  CA  GLU A 496      14.425  10.197  29.336  1.00 15.080          C  
ATOM   7762  C   GLU A 496      15.351  10.719  28.208  1.00 15.280          C  
ATOM   7763  O   GLU A 496      16.255   9.981  27.813  1.00 15.130          O  
ATOM   7764  CB  GLU A 496      15.079   8.962  29.979  1.00 20.830          C  
ATOM   7765  CG  GLU A 496      14.399   8.490  31.277  1.00 20.830          C  
ATOM   7766  CD  GLU A 496      15.093   7.311  31.955  1.00 20.830          C  
ATOM   7767  OE1 GLU A 496      16.066   6.819  31.433  1.00 20.830          O  
ATOM   7768  OE2 GLU A 496      14.636   6.911  33.002  1.00 20.830          O  
ATOM   7769  H   GLU A 496      12.907   8.972  28.468  1.00 17.260          H  
ATOM   7770  HA  GLU A 496      14.375  10.964  30.106  1.00 18.100          H  
ATOM   7771 1HB  GLU A 496      15.047   8.131  29.275  1.00 25.000          H  
ATOM   7772 2HB  GLU A 496      16.129   9.169  30.200  1.00 25.000          H  
ATOM   7773 1HG  GLU A 496      14.357   9.324  31.976  1.00 25.000          H  
ATOM   7774 2HG  GLU A 496      13.374   8.202  31.042  1.00 25.000          H  
ATOM   7775  N   PRO A 497      15.161  11.915  27.602  1.00 15.740          N  
ATOM   7776  CA  PRO A 497      16.103  12.444  26.641  1.00 16.130          C  
ATOM   7777  C   PRO A 497      17.325  12.662  27.498  1.00 16.510          C  
ATOM   7778  O   PRO A 497      17.154  13.002  28.673  1.00 16.840          O  
ATOM   7779  CB  PRO A 497      15.455  13.742  26.163  1.00 24.200          C  
ATOM   7780  CG  PRO A 497      14.526  14.135  27.298  1.00 24.200          C  
ATOM   7781  CD  PRO A 497      14.060  12.811  27.919  1.00 24.200          C  
ATOM   7782  HA  PRO A 497      16.288  11.721  25.835  1.00 19.360          H  
ATOM   7783 1HB  PRO A 497      16.233  14.499  25.971  1.00 29.030          H  
ATOM   7784 2HB  PRO A 497      14.939  13.576  25.217  1.00 29.030          H  
ATOM   7785 1HG  PRO A 497      15.063  14.768  28.023  1.00 29.030          H  
ATOM   7786 2HG  PRO A 497      13.690  14.738  26.911  1.00 29.030          H  
ATOM   7787 1HD  PRO A 497      13.968  12.943  29.004  1.00 29.030          H  
ATOM   7788 2HD  PRO A 497      13.136  12.479  27.451  1.00 29.030          H  
ATOM   7789  N   ALA A 498      18.526  12.505  26.972  1.00 16.590          N  
ATOM   7790  CA  ALA A 498      19.650  12.689  27.870  1.00 17.090          C  
ATOM   7791  C   ALA A 498      20.959  13.002  27.188  1.00 17.660          C  
ATOM   7792  O   ALA A 498      21.192  12.684  26.024  1.00 18.150          O  
ATOM   7793  CB  ALA A 498      19.834  11.435  28.713  1.00 23.730          C  
ATOM   7794  H   ALA A 498      18.662  12.244  26.006  1.00 19.910          H  
ATOM   7795  HA  ALA A 498      19.416  13.526  28.526  1.00 20.510          H  
ATOM   7796 1HB  ALA A 498      20.654  11.592  29.420  1.00 28.470          H  
ATOM   7797 2HB  ALA A 498      18.918  11.219  29.262  1.00 28.470          H  
ATOM   7798 3HB  ALA A 498      20.075  10.596  28.067  1.00 28.470          H  
ATOM   7799  N   GLN A 499      21.803  13.610  27.988  1.00 17.730          N  
ATOM   7800  CA  GLN A 499      23.180  13.969  27.758  1.00 18.380          C  
ATOM   7801  C   GLN A 499      24.018  12.782  28.188  1.00 18.530          C  
ATOM   7802  O   GLN A 499      23.462  11.775  28.624  1.00 18.610          O  
ATOM   7803  CB  GLN A 499      23.518  15.212  28.576  1.00 25.470          C  
ATOM   7804  CG  GLN A 499      22.620  16.406  28.236  1.00 25.470          C  
ATOM   7805  CD  GLN A 499      21.262  16.333  28.966  1.00 25.470          C  
ATOM   7806  OE1 GLN A 499      20.980  15.342  29.663  1.00 25.470          O  
ATOM   7807  NE2 GLN A 499      20.439  17.355  28.804  1.00 25.470          N  
ATOM   7808  H   GLN A 499      21.438  13.851  28.912  1.00 21.280          H  
ATOM   7809  HA  GLN A 499      23.338  14.148  26.692  1.00 22.060          H  
ATOM   7810 1HB  GLN A 499      23.408  14.985  29.637  1.00 30.570          H  
ATOM   7811 2HB  GLN A 499      24.554  15.495  28.413  1.00 30.570          H  
ATOM   7812 1HG  GLN A 499      23.121  17.331  28.522  1.00 30.570          H  
ATOM   7813 2HG  GLN A 499      22.422  16.401  27.161  1.00 30.570          H  
ATOM   7814 1HE2 GLN A 499      19.542  17.357  29.255  1.00 30.570          H  
ATOM   7815 2HE2 GLN A 499      20.707  18.134  28.235  1.00 30.570          H  
ATOM   7816  N   VAL A 500      25.335  12.875  28.061  1.00 18.600          N  
ATOM   7817  CA  VAL A 500      26.179  11.759  28.455  1.00 18.730          C  
ATOM   7818  C   VAL A 500      25.766  11.183  29.811  1.00 18.790          C  
ATOM   7819  O   VAL A 500      25.608  11.899  30.804  1.00 19.040          O  
ATOM   7820  CB  VAL A 500      27.659  12.228  28.457  1.00 26.170          C  
ATOM   7821  CG1 VAL A 500      27.884  13.379  29.449  1.00 26.170          C  
ATOM   7822  CG2 VAL A 500      28.565  11.076  28.874  1.00 26.170          C  
ATOM   7823  H   VAL A 500      25.744  13.711  27.673  1.00 22.320          H  
ATOM   7824  HA  VAL A 500      26.076  10.975  27.699  1.00 22.480          H  
ATOM   7825  HB  VAL A 500      27.923  12.572  27.446  1.00 31.400          H  
ATOM   7826 1HG1 VAL A 500      28.933  13.675  29.405  1.00 31.400          H  
ATOM   7827 2HG1 VAL A 500      27.258  14.223  29.178  1.00 31.400          H  
ATOM   7828 3HG1 VAL A 500      27.651  13.074  30.459  1.00 31.400          H  
ATOM   7829 1HG2 VAL A 500      29.604  11.411  28.847  1.00 31.400          H  
ATOM   7830 2HG2 VAL A 500      28.320  10.747  29.881  1.00 31.400          H  
ATOM   7831 3HG2 VAL A 500      28.442  10.251  28.200  1.00 31.400          H  
ATOM   7832  N   ALA A 501      25.606   9.861  29.819  1.00 18.660          N  
ATOM   7833  CA  ALA A 501      25.167   9.064  30.951  1.00 18.740          C  
ATOM   7834  C   ALA A 501      25.605   7.618  30.737  1.00 18.500          C  
ATOM   7835  O   ALA A 501      26.026   7.262  29.635  1.00 18.750          O  
ATOM   7836  CB  ALA A 501      23.657   9.161  31.102  1.00 26.200          C  
ATOM   7837  H   ALA A 501      25.778   9.379  28.947  1.00 22.390          H  
ATOM   7838  HA  ALA A 501      25.649   9.443  31.851  1.00 22.490          H  
ATOM   7839 1HB  ALA A 501      23.332   8.569  31.953  1.00 31.440          H  
ATOM   7840 2HB  ALA A 501      23.375  10.206  31.252  1.00 31.440          H  
ATOM   7841 3HB  ALA A 501      23.184   8.785  30.197  1.00 31.440          H  
ATOM   7842  N   GLY A 502      25.509   6.785  31.774  1.00 18.130          N  
ATOM   7843  CA  GLY A 502      25.884   5.383  31.629  1.00 17.940          C  
ATOM   7844  C   GLY A 502      24.865   4.618  30.772  1.00 17.140          C  
ATOM   7845  O   GLY A 502      23.796   5.152  30.466  1.00 16.750          O  
ATOM   7846  H   GLY A 502      25.172   7.125  32.663  1.00 21.760          H  
ATOM   7847 1HA  GLY A 502      26.875   5.330  31.180  1.00 21.530          H  
ATOM   7848 2HA  GLY A 502      25.945   4.936  32.621  1.00 21.530          H  
ATOM   7849  N   PRO A 503      25.184   3.364  30.390  1.00 17.010          N  
ATOM   7850  CA  PRO A 503      24.398   2.464  29.554  1.00 16.420          C  
ATOM   7851  C   PRO A 503      23.152   1.973  30.256  1.00 15.860          C  
ATOM   7852  O   PRO A 503      23.138   1.866  31.484  1.00 15.930          O  
ATOM   7853  CB  PRO A 503      25.373   1.308  29.305  1.00 24.630          C  
ATOM   7854  CG  PRO A 503      26.289   1.313  30.504  1.00 24.630          C  
ATOM   7855  CD  PRO A 503      26.444   2.768  30.881  1.00 24.630          C  
ATOM   7856  HA  PRO A 503      24.136   2.977  28.616  1.00 19.700          H  
ATOM   7857 1HB  PRO A 503      24.812   0.366  29.192  1.00 29.560          H  
ATOM   7858 2HB  PRO A 503      25.916   1.466  28.377  1.00 29.560          H  
ATOM   7859 1HG  PRO A 503      25.840   0.717  31.317  1.00 29.560          H  
ATOM   7860 2HG  PRO A 503      27.247   0.833  30.252  1.00 29.560          H  
ATOM   7861 1HD  PRO A 503      26.518   2.838  31.973  1.00 29.560          H  
ATOM   7862 2HD  PRO A 503      27.314   3.203  30.367  1.00 29.560          H  
ATOM   7863  N   VAL A 504      22.128   1.646  29.473  1.00 15.460          N  
ATOM   7864  CA  VAL A 504      20.889   1.091  30.003  1.00 15.050          C  
ATOM   7865  C   VAL A 504      20.399  -0.133  29.208  1.00 14.340          C  
ATOM   7866  O   VAL A 504      20.705  -0.280  28.012  1.00 14.130          O  
ATOM   7867  CB  VAL A 504      19.796   2.182  30.026  1.00 21.230          C  
ATOM   7868  CG1 VAL A 504      20.202   3.345  30.941  1.00 21.230          C  
ATOM   7869  CG2 VAL A 504      19.579   2.687  28.630  1.00 21.230          C  
ATOM   7870  H   VAL A 504      22.230   1.764  28.476  1.00 18.550          H  
ATOM   7871  HA  VAL A 504      21.072   0.775  31.030  1.00 18.060          H  
ATOM   7872  HB  VAL A 504      18.872   1.750  30.411  1.00 25.480          H  
ATOM   7873 1HG1 VAL A 504      19.411   4.097  30.953  1.00 25.480          H  
ATOM   7874 2HG1 VAL A 504      20.363   2.972  31.952  1.00 25.480          H  
ATOM   7875 3HG1 VAL A 504      21.120   3.810  30.582  1.00 25.480          H  
ATOM   7876 1HG2 VAL A 504      18.792   3.442  28.623  1.00 25.480          H  
ATOM   7877 2HG2 VAL A 504      20.496   3.120  28.244  1.00 25.480          H  
ATOM   7878 3HG2 VAL A 504      19.292   1.859  28.033  1.00 25.480          H  
ATOM   7879  N   ASP A 505      19.570  -0.954  29.878  1.00 14.120          N  
ATOM   7880  CA  ASP A 505      18.929  -2.153  29.319  1.00 13.600          C  
ATOM   7881  C   ASP A 505      18.037  -1.843  28.135  1.00 13.480          C  
ATOM   7882  O   ASP A 505      17.332  -0.845  28.149  1.00 13.560          O  
ATOM   7883  CB  ASP A 505      18.073  -2.847  30.380  1.00 19.250          C  
ATOM   7884  CG  ASP A 505      18.873  -3.536  31.483  1.00 19.250          C  
ATOM   7885  OD1 ASP A 505      20.067  -3.675  31.356  1.00 19.250          O  
ATOM   7886  OD2 ASP A 505      18.269  -3.915  32.453  1.00 19.250          O  
ATOM   7887  H   ASP A 505      19.399  -0.749  30.853  1.00 16.940          H  
ATOM   7888  HA  ASP A 505      19.711  -2.838  28.988  1.00 16.320          H  
ATOM   7889 1HB  ASP A 505      17.414  -2.113  30.842  1.00 23.100          H  
ATOM   7890 2HB  ASP A 505      17.434  -3.588  29.892  1.00 23.100          H  
ATOM   7891  N   ILE A 506      18.027  -2.758  27.160  1.00 13.460          N  
ATOM   7892  CA  ILE A 506      17.239  -2.695  25.918  1.00 13.550          C  
ATOM   7893  C   ILE A 506      16.060  -3.640  25.878  1.00 13.560          C  
ATOM   7894  O   ILE A 506      16.157  -4.793  26.299  1.00 13.660          O  
ATOM   7895  CB  ILE A 506      18.150  -2.903  24.706  1.00 18.930          C  
ATOM   7896  CG1 ILE A 506      19.112  -1.717  24.671  1.00 18.930          C  
ATOM   7897  CG2 ILE A 506      17.330  -3.043  23.385  1.00 18.930          C  
ATOM   7898  CD1 ILE A 506      20.253  -1.868  23.763  1.00 18.930          C  
ATOM   7899  H   ILE A 506      18.635  -3.555  27.283  1.00 16.150          H  
ATOM   7900  HA  ILE A 506      16.826  -1.705  25.832  1.00 16.260          H  
ATOM   7901  HB  ILE A 506      18.741  -3.805  24.850  1.00 22.720          H  
ATOM   7902 1HG1 ILE A 506      18.545  -0.833  24.362  1.00 22.720          H  
ATOM   7903 2HG1 ILE A 506      19.506  -1.539  25.667  1.00 22.720          H  
ATOM   7904 1HG2 ILE A 506      17.997  -3.188  22.551  1.00 22.720          H  
ATOM   7905 2HG2 ILE A 506      16.662  -3.904  23.433  1.00 22.720          H  
ATOM   7906 3HG2 ILE A 506      16.740  -2.137  23.216  1.00 22.720          H  
ATOM   7907 1HD1 ILE A 506      20.850  -0.970  23.824  1.00 22.720          H  
ATOM   7908 2HD1 ILE A 506      20.847  -2.720  24.072  1.00 22.720          H  
ATOM   7909 3HD1 ILE A 506      19.923  -2.011  22.746  1.00 22.720          H  
ATOM   7910  N   MET A 507      14.922  -3.115  25.414  1.00 13.650          N  
ATOM   7911  CA  MET A 507      13.687  -3.879  25.328  1.00 13.860          C  
ATOM   7912  C   MET A 507      13.125  -3.687  23.930  1.00 14.100          C  
ATOM   7913  O   MET A 507      13.042  -2.558  23.458  1.00 14.460          O  
ATOM   7914  CB  MET A 507      12.676  -3.362  26.356  1.00 19.320          C  
ATOM   7915  CG  MET A 507      13.122  -3.431  27.829  1.00 19.320          C  
ATOM   7916  SD  MET A 507      14.247  -2.062  28.275  1.00 19.320          S  
ATOM   7917  CE  MET A 507      14.274  -2.083  30.034  1.00 19.320          C  
ATOM   7918  H   MET A 507      14.936  -2.160  25.035  1.00 16.380          H  
ATOM   7919  HA  MET A 507      13.893  -4.939  25.479  1.00 16.630          H  
ATOM   7920 1HB  MET A 507      12.437  -2.324  26.129  1.00 23.180          H  
ATOM   7921 2HB  MET A 507      11.747  -3.928  26.264  1.00 23.180          H  
ATOM   7922 1HG  MET A 507      12.244  -3.386  28.480  1.00 23.180          H  
ATOM   7923 2HG  MET A 507      13.641  -4.373  28.007  1.00 23.180          H  
ATOM   7924 1HE  MET A 507      14.926  -1.287  30.393  1.00 23.180          H  
ATOM   7925 2HE  MET A 507      13.269  -1.929  30.403  1.00 23.180          H  
ATOM   7926 3HE  MET A 507      14.647  -3.046  30.381  1.00 23.180          H  
ATOM   7927  N   SER A 508      12.682  -4.747  23.276  1.00 14.070          N  
ATOM   7928  CA  SER A 508      12.170  -4.546  21.930  1.00 14.520          C  
ATOM   7929  C   SER A 508      11.025  -5.455  21.559  1.00 14.970          C  
ATOM   7930  O   SER A 508      10.883  -6.565  22.071  1.00 15.360          O  
ATOM   7931  CB  SER A 508      13.302  -4.716  20.970  1.00 20.150          C  
ATOM   7932  OG  SER A 508      13.819  -6.001  21.060  1.00 20.150          O  
ATOM   7933  H   SER A 508      12.743  -5.675  23.668  1.00 16.880          H  
ATOM   7934  HA  SER A 508      11.808  -3.521  21.854  1.00 17.420          H  
ATOM   7935 1HB  SER A 508      12.951  -4.539  19.952  1.00 24.180          H  
ATOM   7936 2HB  SER A 508      14.085  -3.987  21.176  1.00 24.180          H  
ATOM   7937  HG  SER A 508      14.514  -6.021  20.387  1.00 24.180          H  
ATOM   7938  N   LYS A 509      10.195  -4.938  20.658  1.00 15.090          N  
ATOM   7939  CA  LYS A 509       8.972  -5.577  20.193  1.00 15.540          C  
ATOM   7940  C   LYS A 509       9.052  -6.935  19.526  1.00 16.060          C  
ATOM   7941  O   LYS A 509       9.713  -7.109  18.502  1.00 16.120          O  
ATOM   7942  CB  LYS A 509       8.276  -4.612  19.249  1.00 21.580          C  
ATOM   7943  CG  LYS A 509       7.721  -3.382  19.961  1.00 21.580          C  
ATOM   7944  CD  LYS A 509       7.115  -2.380  18.995  1.00 21.580          C  
ATOM   7945  CE  LYS A 509       8.191  -1.450  18.408  1.00 21.580          C  
ATOM   7946  NZ  LYS A 509       7.612  -0.448  17.482  1.00 21.580          N  
ATOM   7947  H   LYS A 509      10.427  -4.030  20.291  1.00 18.110          H  
ATOM   7948  HA  LYS A 509       8.344  -5.683  21.062  1.00 18.650          H  
ATOM   7949 1HB  LYS A 509       8.972  -4.300  18.478  1.00 25.890          H  
ATOM   7950 2HB  LYS A 509       7.448  -5.128  18.754  1.00 25.890          H  
ATOM   7951 1HG  LYS A 509       6.950  -3.706  20.668  1.00 25.890          H  
ATOM   7952 2HG  LYS A 509       8.514  -2.899  20.528  1.00 25.890          H  
ATOM   7953 1HD  LYS A 509       6.620  -2.911  18.181  1.00 25.890          H  
ATOM   7954 2HD  LYS A 509       6.372  -1.775  19.515  1.00 25.890          H  
ATOM   7955 1HE  LYS A 509       8.669  -0.918  19.229  1.00 25.890          H  
ATOM   7956 2HE  LYS A 509       8.943  -2.023  17.873  1.00 25.890          H  
ATOM   7957 1HZ  LYS A 509       8.354   0.191  17.146  1.00 25.890          H  
ATOM   7958 2HZ  LYS A 509       7.174  -0.906  16.698  1.00 25.890          H  
ATOM   7959 3HZ  LYS A 509       6.927   0.096  17.987  1.00 25.890          H  
ATOM   7960  N   GLY A 510       8.260  -7.860  20.070  1.00 16.570          N  
ATOM   7961  CA  GLY A 510       8.122  -9.217  19.565  1.00 17.240          C  
ATOM   7962  C   GLY A 510       7.492  -9.233  18.173  1.00 17.840          C  
ATOM   7963  O   GLY A 510       8.099  -9.700  17.206  1.00 17.960          O  
ATOM   7964  H   GLY A 510       7.728  -7.588  20.902  1.00 19.880          H  
ATOM   7965 1HA  GLY A 510       9.104  -9.686  19.532  1.00 20.690          H  
ATOM   7966 2HA  GLY A 510       7.520  -9.809  20.252  1.00 20.690          H  
ATOM   7967  N   PRO A 511       6.270  -8.684  17.998  1.00 18.360          N  
ATOM   7968  CA  PRO A 511       5.557  -8.634  16.734  1.00 19.120          C  
ATOM   7969  C   PRO A 511       6.097  -7.498  15.867  1.00 19.380          C  
ATOM   7970  O   PRO A 511       5.407  -6.513  15.568  1.00 19.850          O  
ATOM   7971  CB  PRO A 511       4.107  -8.448  17.194  1.00 28.680          C  
ATOM   7972  CG  PRO A 511       4.212  -7.644  18.468  1.00 28.680          C  
ATOM   7973  CD  PRO A 511       5.486  -8.130  19.144  1.00 28.680          C  
ATOM   7974  HA  PRO A 511       5.679  -9.598  16.219  1.00 22.940          H  
ATOM   7975 1HB  PRO A 511       3.522  -7.961  16.418  1.00 34.420          H  
ATOM   7976 2HB  PRO A 511       3.644  -9.435  17.361  1.00 34.420          H  
ATOM   7977 1HG  PRO A 511       4.246  -6.569  18.239  1.00 34.420          H  
ATOM   7978 2HG  PRO A 511       3.324  -7.802  19.095  1.00 34.420          H  
ATOM   7979 1HD  PRO A 511       5.929  -7.235  19.581  1.00 34.420          H  
ATOM   7980 2HD  PRO A 511       5.267  -8.903  19.895  1.00 34.420          H  
ATOM   7981  N   GLY A 512       7.357  -7.657  15.468  1.00 19.220          N  
ATOM   7982  CA  GLY A 512       8.068  -6.643  14.704  1.00 19.600          C  
ATOM   7983  C   GLY A 512       8.971  -7.242  13.631  1.00 20.000          C  
ATOM   7984  O   GLY A 512       9.943  -6.616  13.211  1.00 20.180          O  
ATOM   7985  H   GLY A 512       7.841  -8.505  15.778  1.00 23.060          H  
ATOM   7986 1HA  GLY A 512       7.352  -5.965  14.244  1.00 23.520          H  
ATOM   7987 2HA  GLY A 512       8.671  -6.048  15.391  1.00 23.520          H  
ATOM   7988  N   GLU A 513       8.637  -8.452  13.193  1.00 20.240          N  
ATOM   7989  CA  GLU A 513       9.377  -9.176  12.155  1.00 20.690          C  
ATOM   7990  C   GLU A 513       9.416  -8.417  10.827  1.00 20.890          C  
ATOM   7991  O   GLU A 513       8.388  -7.906  10.358  1.00 21.130          O  
ATOM   7992  CB  GLU A 513       8.743 -10.553  11.939  1.00 28.790          C  
ATOM   7993  CG  GLU A 513       9.455 -11.455  10.940  1.00 28.790          C  
ATOM   7994  CD  GLU A 513       8.801 -12.797  10.833  1.00 28.790          C  
ATOM   7995  OE1 GLU A 513       7.867 -13.034  11.558  1.00 28.790          O  
ATOM   7996  OE2 GLU A 513       9.223 -13.587  10.026  1.00 28.790          O  
ATOM   7997  H   GLU A 513       7.827  -8.891  13.605  1.00 24.290          H  
ATOM   7998  HA  GLU A 513      10.405  -9.312  12.497  1.00 24.830          H  
ATOM   7999 1HB  GLU A 513       8.704 -11.081  12.892  1.00 34.540          H  
ATOM   8000 2HB  GLU A 513       7.718 -10.425  11.595  1.00 34.540          H  
ATOM   8001 1HG  GLU A 513       9.440 -10.987   9.956  1.00 34.540          H  
ATOM   8002 2HG  GLU A 513      10.500 -11.574  11.239  1.00 34.540          H  
ATOM   8003  N   GLY A 514      10.598  -8.335  10.223  1.00 20.910          N  
ATOM   8004  CA  GLY A 514      10.729  -7.644   8.933  1.00 21.210          C  
ATOM   8005  C   GLY A 514      10.424  -8.573   7.752  1.00 21.590          C  
ATOM   8006  O   GLY A 514      10.628  -9.781   7.874  1.00 21.530          O  
ATOM   8007  H   GLY A 514      11.402  -8.772  10.693  1.00 25.090          H  
ATOM   8008 1HA  GLY A 514      10.070  -6.786   8.952  1.00 25.450          H  
ATOM   8009 2HA  GLY A 514      11.733  -7.260   8.826  1.00 25.450          H  
ATOM   8010  N   PRO A 515      10.084  -8.050   6.554  1.00 22.070          N  
ATOM   8011  CA  PRO A 515       9.828  -8.796   5.320  1.00 22.580          C  
ATOM   8012  C   PRO A 515      10.876  -9.861   4.982  1.00 22.450          C  
ATOM   8013  O   PRO A 515      10.522 -10.942   4.515  1.00 22.700          O  
ATOM   8014  CB  PRO A 515       9.785  -7.673   4.284  1.00 33.870          C  
ATOM   8015  CG  PRO A 515       9.250  -6.491   5.055  1.00 33.870          C  
ATOM   8016  CD  PRO A 515       9.878  -6.592   6.417  1.00 33.870          C  
ATOM   8017  HA  PRO A 515       8.835  -9.267   5.403  1.00 27.100          H  
ATOM   8018 1HB  PRO A 515      10.800  -7.484   3.892  1.00 40.640          H  
ATOM   8019 2HB  PRO A 515       9.156  -7.956   3.431  1.00 40.640          H  
ATOM   8020 1HG  PRO A 515       9.502  -5.557   4.540  1.00 40.640          H  
ATOM   8021 2HG  PRO A 515       8.156  -6.541   5.095  1.00 40.640          H  
ATOM   8022 1HD  PRO A 515      10.826  -6.041   6.450  1.00 40.640          H  
ATOM   8023 2HD  PRO A 515       9.142  -6.215   7.137  1.00 40.640          H  
ATOM   8024  N   GLY A 516      12.158  -9.609   5.285  1.00 22.150          N  
ATOM   8025  CA  GLY A 516      13.204 -10.617   5.032  1.00 22.100          C  
ATOM   8026  C   GLY A 516      13.317 -11.642   6.181  1.00 21.890          C  
ATOM   8027  O   GLY A 516      14.356 -12.316   6.348  1.00 22.120          O  
ATOM   8028  H   GLY A 516      12.435  -8.683   5.631  1.00 26.580          H  
ATOM   8029 1HA  GLY A 516      12.992 -11.135   4.098  1.00 26.520          H  
ATOM   8030 2HA  GLY A 516      14.159 -10.124   4.910  1.00 26.520          H  
ATOM   8031  N   GLY A 517      12.264 -11.710   7.012  1.00 21.580          N  
ATOM   8032  CA  GLY A 517      12.221 -12.566   8.184  1.00 21.490          C  
ATOM   8033  C   GLY A 517      13.164 -11.956   9.182  1.00 21.430          C  
ATOM   8034  O   GLY A 517      13.794 -12.640   9.955  1.00 21.600          O  
ATOM   8035  H   GLY A 517      11.452 -11.116   6.840  1.00 25.900          H  
ATOM   8036 1HA  GLY A 517      11.206 -12.595   8.587  1.00 25.790          H  
ATOM   8037 2HA  GLY A 517      12.519 -13.582   7.932  1.00 25.790          H  
ATOM   8038  N   TRP A 518      13.322 -10.654   9.117  1.00 21.370          N  
ATOM   8039  CA  TRP A 518      14.301 -10.001   9.967  1.00 21.440          C  
ATOM   8040  C   TRP A 518      13.938 -10.167  11.422  1.00 20.830          C  
ATOM   8041  O   TRP A 518      12.803  -9.867  11.819  1.00 20.730          O  
ATOM   8042  CB  TRP A 518      14.425  -8.537   9.587  1.00 29.990          C  
ATOM   8043  CG  TRP A 518      15.474  -7.799  10.299  1.00 29.990          C  
ATOM   8044  CD1 TRP A 518      16.814  -7.988  10.224  1.00 29.990          C  
ATOM   8045  CD2 TRP A 518      15.279  -6.699  11.186  1.00 29.990          C  
ATOM   8046  NE1 TRP A 518      17.456  -7.085  11.006  1.00 29.990          N  
ATOM   8047  CE2 TRP A 518      16.536  -6.285  11.599  1.00 29.990          C  
ATOM   8048  CE3 TRP A 518      14.154  -6.030  11.648  1.00 29.990          C  
ATOM   8049  CZ2 TRP A 518      16.704  -5.224  12.448  1.00 29.990          C  
ATOM   8050  CZ3 TRP A 518      14.326  -4.966  12.483  1.00 29.990          C  
ATOM   8051  CH2 TRP A 518      15.564  -4.576  12.866  1.00 29.990          C  
ATOM   8052  H   TRP A 518      12.677 -10.148   8.508  1.00 25.640          H  
ATOM   8053  HA  TRP A 518      15.269 -10.477   9.810  1.00 25.730          H  
ATOM   8054 1HB  TRP A 518      14.591  -8.440   8.513  1.00 35.990          H  
ATOM   8055 2HB  TRP A 518      13.507  -8.050   9.811  1.00 35.990          H  
ATOM   8056  HD1 TRP A 518      17.307  -8.741   9.623  1.00 35.990          H  
ATOM   8057  HE1 TRP A 518      18.452  -7.001  11.119  1.00 35.990          H  
ATOM   8058  HE3 TRP A 518      13.152  -6.328  11.341  1.00 35.990          H  
ATOM   8059  HZ2 TRP A 518      17.686  -4.886  12.769  1.00 35.990          H  
ATOM   8060  HZ3 TRP A 518      13.440  -4.436  12.823  1.00 35.990          H  
ATOM   8061  HH2 TRP A 518      15.651  -3.725  13.498  1.00 35.990          H  
ATOM   8062  N   CYS A 519      14.920 -10.604  12.219  1.00 20.540          N  
ATOM   8063  CA  CYS A 519      14.748 -10.855  13.626  1.00 20.050          C  
ATOM   8064  C   CYS A 519      14.502  -9.547  14.383  1.00 19.640          C  
ATOM   8065  O   CYS A 519      14.777  -8.467  13.873  1.00 19.560          O  
ATOM   8066  CB  CYS A 519      15.990 -11.533  14.239  1.00 28.270          C  
ATOM   8067  SG  CYS A 519      16.375 -13.255  13.669  1.00 28.270          S  
ATOM   8068  H   CYS A 519      15.818 -10.809  11.794  1.00 24.650          H  
ATOM   8069  HA  CYS A 519      13.890 -11.503  13.776  1.00 24.060          H  
ATOM   8070 1HB  CYS A 519      16.856 -10.928  14.022  1.00 33.920          H  
ATOM   8071 2HB  CYS A 519      15.889 -11.562  15.321  1.00 33.920          H  
ATOM   8072  N   VAL A 520      13.993  -9.665  15.592  1.00 19.500          N  
ATOM   8073  CA  VAL A 520      13.684  -8.505  16.410  1.00 19.240          C  
ATOM   8074  C   VAL A 520      14.920  -7.640  16.730  1.00 19.500          C  
ATOM   8075  O   VAL A 520      15.923  -8.171  17.225  1.00 19.750          O  
ATOM   8076  CB  VAL A 520      13.038  -9.015  17.724  1.00 27.040          C  
ATOM   8077  CG1 VAL A 520      12.836  -7.904  18.753  1.00 27.040          C  
ATOM   8078  CG2 VAL A 520      11.682  -9.629  17.390  1.00 27.040          C  
ATOM   8079  H   VAL A 520      13.806 -10.591  15.948  1.00 23.400          H  
ATOM   8080  HA  VAL A 520      12.940  -7.946  15.854  1.00 23.090          H  
ATOM   8081  HB  VAL A 520      13.690  -9.764  18.172  1.00 32.450          H  
ATOM   8082 1HG1 VAL A 520      12.380  -8.317  19.654  1.00 32.450          H  
ATOM   8083 2HG1 VAL A 520      13.790  -7.472  19.010  1.00 32.450          H  
ATOM   8084 3HG1 VAL A 520      12.186  -7.137  18.370  1.00 32.450          H  
ATOM   8085 1HG2 VAL A 520      11.220 -10.008  18.300  1.00 32.450          H  
ATOM   8086 2HG2 VAL A 520      11.031  -8.860  16.956  1.00 32.450          H  
ATOM   8087 3HG2 VAL A 520      11.793 -10.441  16.679  1.00 32.450          H  
ATOM   8088  N   PRO A 521      14.854  -6.304  16.523  1.00 19.560          N  
ATOM   8089  CA  PRO A 521      15.937  -5.381  16.773  1.00 19.920          C  
ATOM   8090  C   PRO A 521      16.287  -5.453  18.223  1.00 19.960          C  
ATOM   8091  O   PRO A 521      15.392  -5.547  19.048  1.00 19.830          O  
ATOM   8092  CB  PRO A 521      15.336  -4.009  16.428  1.00 29.880          C  
ATOM   8093  CG  PRO A 521      13.843  -4.204  16.449  1.00 29.880          C  
ATOM   8094  CD  PRO A 521      13.613  -5.652  16.054  1.00 29.880          C  
ATOM   8095  HA  PRO A 521      16.791  -5.618  16.131  1.00 23.900          H  
ATOM   8096 1HB  PRO A 521      15.599  -3.298  17.202  1.00 35.860          H  
ATOM   8097 2HB  PRO A 521      15.754  -3.612  15.533  1.00 35.860          H  
ATOM   8098 1HG  PRO A 521      13.451  -3.977  17.454  1.00 35.860          H  
ATOM   8099 2HG  PRO A 521      13.365  -3.495  15.756  1.00 35.860          H  
ATOM   8100 1HD  PRO A 521      12.737  -5.972  16.606  1.00 35.860          H  
ATOM   8101 2HD  PRO A 521      13.493  -5.785  14.978  1.00 35.860          H  
ATOM   8102  N   GLY A 522      17.562  -5.383  18.539  1.00 20.260          N  
ATOM   8103  CA  GLY A 522      17.991  -5.412  19.927  1.00 20.480          C  
ATOM   8104  C   GLY A 522      18.528  -6.792  20.276  1.00 20.630          C  
ATOM   8105  O   GLY A 522      19.299  -6.946  21.232  1.00 20.980          O  
ATOM   8106  H   GLY A 522      18.263  -5.351  17.813  1.00 24.310          H  
ATOM   8107 1HA  GLY A 522      18.757  -4.655  20.092  1.00 24.580          H  
ATOM   8108 2HA  GLY A 522      17.152  -5.164  20.576  1.00 24.580          H  
ATOM   8109  N   GLY A 523      18.172  -7.800  19.473  1.00 20.490          N  
ATOM   8110  CA  GLY A 523      18.644  -9.142  19.734  1.00 20.770          C  
ATOM   8111  C   GLY A 523      20.045  -9.351  19.189  1.00 21.110          C  
ATOM   8112  O   GLY A 523      20.752  -8.405  18.823  1.00 21.340          O  
ATOM   8113  H   GLY A 523      17.517  -7.664  18.692  1.00 24.590          H  
ATOM   8114 1HA  GLY A 523      18.631  -9.333  20.806  1.00 24.920          H  
ATOM   8115 2HA  GLY A 523      17.962  -9.856  19.272  1.00 24.920          H  
ATOM   8116  N   LEU A 524      20.468 -10.603  19.168  1.00 21.260          N  
ATOM   8117  CA  LEU A 524      21.808 -10.914  18.711  1.00 21.690          C  
ATOM   8118  C   LEU A 524      21.847 -11.281  17.235  1.00 22.120          C  
ATOM   8119  O   LEU A 524      22.812 -10.965  16.536  1.00 22.480          O  
ATOM   8120  CB  LEU A 524      22.366 -12.038  19.576  1.00 30.190          C  
ATOM   8121  CG  LEU A 524      22.496 -11.728  21.096  1.00 30.190          C  
ATOM   8122  CD1 LEU A 524      22.977 -12.978  21.795  1.00 30.190          C  
ATOM   8123  CD2 LEU A 524      23.470 -10.554  21.344  1.00 30.190          C  
ATOM   8124  H   LEU A 524      19.855 -11.341  19.497  1.00 25.510          H  
ATOM   8125  HA  LEU A 524      22.426 -10.031  18.833  1.00 26.030          H  
ATOM   8126 1HB  LEU A 524      21.705 -12.900  19.475  1.00 36.230          H  
ATOM   8127 2HB  LEU A 524      23.334 -12.315  19.213  1.00 36.230          H  
ATOM   8128  HG  LEU A 524      21.518 -11.469  21.500  1.00 36.230          H  
ATOM   8129 1HD1 LEU A 524      23.055 -12.789  22.866  1.00 36.230          H  
ATOM   8130 2HD1 LEU A 524      22.267 -13.787  21.624  1.00 36.230          H  
ATOM   8131 3HD1 LEU A 524      23.954 -13.260  21.406  1.00 36.230          H  
ATOM   8132 1HD2 LEU A 524      23.541 -10.373  22.417  1.00 36.230          H  
ATOM   8133 2HD2 LEU A 524      24.453 -10.803  20.961  1.00 36.230          H  
ATOM   8134 3HD2 LEU A 524      23.113  -9.646  20.864  1.00 36.230          H  
ATOM   8135  N   GLU A 525      20.776 -11.864  16.718  1.00 22.160          N  
ATOM   8136  CA  GLU A 525      20.765 -12.262  15.315  1.00 22.680          C  
ATOM   8137  C   GLU A 525      20.900 -11.034  14.416  1.00 22.800          C  
ATOM   8138  O   GLU A 525      21.639 -11.014  13.434  1.00 23.330          O  
ATOM   8139  CB  GLU A 525      19.471 -12.985  15.007  1.00 31.540          C  
ATOM   8140  CG  GLU A 525      19.296 -14.312  15.743  1.00 31.540          C  
ATOM   8141  CD  GLU A 525      18.805 -14.144  17.162  1.00 31.540          C  
ATOM   8142  OE1 GLU A 525      18.574 -13.013  17.566  1.00 31.540          O  
ATOM   8143  OE2 GLU A 525      18.672 -15.126  17.848  1.00 31.540          O  
ATOM   8144  H   GLU A 525      19.971 -12.085  17.304  1.00 26.590          H  
ATOM   8145  HA  GLU A 525      21.604 -12.933  15.133  1.00 27.220          H  
ATOM   8146 1HB  GLU A 525      18.645 -12.338  15.269  1.00 37.850          H  
ATOM   8147 2HB  GLU A 525      19.417 -13.181  13.931  1.00 37.850          H  
ATOM   8148 1HG  GLU A 525      18.587 -14.928  15.193  1.00 37.850          H  
ATOM   8149 2HG  GLU A 525      20.253 -14.832  15.750  1.00 37.850          H  
ATOM   8150  N   VAL A 526      20.269  -9.942  14.829  1.00 22.410          N  
ATOM   8151  CA  VAL A 526      20.285  -8.693  14.070  1.00 22.620          C  
ATOM   8152  C   VAL A 526      21.658  -8.028  14.096  1.00 22.740          C  
ATOM   8153  O   VAL A 526      21.900  -7.062  13.373  1.00 23.200          O  
ATOM   8154  CB  VAL A 526      19.226  -7.698  14.585  1.00 31.580          C  
ATOM   8155  CG1 VAL A 526      17.835  -8.288  14.465  1.00 31.580          C  
ATOM   8156  CG2 VAL A 526      19.513  -7.347  16.017  1.00 31.580          C  
ATOM   8157  H   VAL A 526      19.720 -10.020  15.671  1.00 26.890          H  
ATOM   8158  HA  VAL A 526      20.042  -8.916  13.039  1.00 27.140          H  
ATOM   8159  HB  VAL A 526      19.256  -6.804  13.969  1.00 37.900          H  
ATOM   8160 1HG1 VAL A 526      17.097  -7.570  14.805  1.00 37.900          H  
ATOM   8161 2HG1 VAL A 526      17.625  -8.539  13.431  1.00 37.900          H  
ATOM   8162 3HG1 VAL A 526      17.771  -9.175  15.077  1.00 37.900          H  
ATOM   8163 1HG2 VAL A 526      18.787  -6.656  16.364  1.00 37.900          H  
ATOM   8164 2HG2 VAL A 526      19.471  -8.238  16.623  1.00 37.900          H  
ATOM   8165 3HG2 VAL A 526      20.493  -6.899  16.106  1.00 37.900          H  
ATOM   8166  N   CYS A 527      22.543  -8.522  14.960  1.00 22.450          N  
ATOM   8167  CA  CYS A 527      23.873  -8.004  15.127  1.00 22.650          C  
ATOM   8168  C   CYS A 527      24.871  -8.965  14.470  1.00 23.180          C  
ATOM   8169  O   CYS A 527      26.086  -8.796  14.611  1.00 23.610          O  
ATOM   8170  CB  CYS A 527      24.186  -7.849  16.623  1.00 31.630          C  
ATOM   8171  SG  CYS A 527      23.098  -6.674  17.532  1.00 31.630          S  
ATOM   8172  H   CYS A 527      22.323  -9.353  15.502  1.00 26.940          H  
ATOM   8173  HA  CYS A 527      23.942  -7.032  14.640  1.00 27.180          H  
ATOM   8174 1HB  CYS A 527      24.099  -8.809  17.112  1.00 37.960          H  
ATOM   8175 2HB  CYS A 527      25.211  -7.512  16.736  1.00 37.960          H  
ATOM   8176  HG  CYS A 527      22.105  -7.561  17.848  1.00 37.960          H  
ATOM   8177  N   TYR A 528      24.338  -9.964  13.742  1.00 23.290          N  
ATOM   8178  CA  TYR A 528      25.100 -10.990  13.043  1.00 23.900          C  
ATOM   8179  C   TYR A 528      25.994 -11.829  13.939  1.00 24.470          C  
ATOM   8180  O   TYR A 528      27.133 -12.144  13.591  1.00 25.110          O  
ATOM   8181  CB  TYR A 528      25.853 -10.355  11.876  1.00 33.220          C  
ATOM   8182  CG  TYR A 528      24.872  -9.856  10.847  1.00 33.220          C  
ATOM   8183  CD1 TYR A 528      24.381  -8.557  10.899  1.00 33.220          C  
ATOM   8184  CD2 TYR A 528      24.452 -10.721   9.849  1.00 33.220          C  
ATOM   8185  CE1 TYR A 528      23.457  -8.137   9.965  1.00 33.220          C  
ATOM   8186  CE2 TYR A 528      23.544 -10.300   8.915  1.00 33.220          C  
ATOM   8187  CZ  TYR A 528      23.030  -9.015   8.968  1.00 33.220          C  
ATOM   8188  OH  TYR A 528      22.074  -8.594   8.047  1.00 33.220          O  
ATOM   8189  H   TYR A 528      23.323 -10.044  13.669  1.00 27.950          H  
ATOM   8190  HA  TYR A 528      24.375 -11.671  12.605  1.00 28.680          H  
ATOM   8191 1HB  TYR A 528      26.469  -9.524  12.213  1.00 39.860          H  
ATOM   8192 2HB  TYR A 528      26.504 -11.095  11.408  1.00 39.860          H  
ATOM   8193  HD1 TYR A 528      24.711  -7.877  11.683  1.00 39.860          H  
ATOM   8194  HD2 TYR A 528      24.840 -11.743   9.810  1.00 39.860          H  
ATOM   8195  HE1 TYR A 528      23.056  -7.124  10.014  1.00 39.860          H  
ATOM   8196  HE2 TYR A 528      23.211 -10.988   8.134  1.00 39.860          H  
ATOM   8197  HH  TYR A 528      21.711  -9.352   7.522  1.00 39.860          H  
ATOM   8198  N   LYS A 529      25.452 -12.258  15.082  1.00 24.280          N  
ATOM   8199  CA  LYS A 529      26.208 -13.072  16.023  1.00 24.880          C  
ATOM   8200  C   LYS A 529      26.201 -14.587  15.769  1.00 25.140          C  
ATOM   8201  O   LYS A 529      26.815 -15.316  16.564  1.00 25.880          O  
ATOM   8202  CB  LYS A 529      25.727 -12.811  17.448  1.00 34.590          C  
ATOM   8203  CG  LYS A 529      25.882 -11.351  17.929  1.00 34.590          C  
ATOM   8204  CD  LYS A 529      27.341 -10.891  18.010  1.00 34.590          C  
ATOM   8205  CE  LYS A 529      27.447  -9.507  18.637  1.00 34.590          C  
ATOM   8206  NZ  LYS A 529      28.860  -9.028  18.697  1.00 34.590          N  
ATOM   8207  H   LYS A 529      24.504 -11.958  15.341  1.00 29.140          H  
ATOM   8208  HA  LYS A 529      27.247 -12.761  15.954  1.00 29.860          H  
ATOM   8209 1HB  LYS A 529      24.677 -13.069  17.507  1.00 41.510          H  
ATOM   8210 2HB  LYS A 529      26.262 -13.456  18.144  1.00 41.510          H  
ATOM   8211 1HG  LYS A 529      25.360 -10.708  17.231  1.00 41.510          H  
ATOM   8212 2HG  LYS A 529      25.427 -11.238  18.900  1.00 41.510          H  
ATOM   8213 1HD  LYS A 529      27.930 -11.604  18.587  1.00 41.510          H  
ATOM   8214 2HD  LYS A 529      27.755 -10.821  17.005  1.00 41.510          H  
ATOM   8215 1HE  LYS A 529      26.862  -8.806  18.047  1.00 41.510          H  
ATOM   8216 2HE  LYS A 529      27.041  -9.543  19.648  1.00 41.510          H  
ATOM   8217 1HZ  LYS A 529      28.882  -8.111  19.122  1.00 41.510          H  
ATOM   8218 2HZ  LYS A 529      29.414  -9.665  19.250  1.00 41.510          H  
ATOM   8219 3HZ  LYS A 529      29.235  -8.984  17.756  1.00 41.510          H  
ATOM   8220  N   TYR A 530      25.610 -15.054  14.653  1.00 24.600          N  
ATOM   8221  CA  TYR A 530      25.550 -16.485  14.284  1.00 24.850          C  
ATOM   8222  C   TYR A 530      26.870 -17.246  14.394  1.00 25.570          C  
ATOM   8223  O   TYR A 530      26.866 -18.469  14.508  1.00 26.160          O  
ATOM   8224  CB  TYR A 530      25.083 -16.643  12.839  1.00 34.690          C  
ATOM   8225  CG  TYR A 530      26.132 -16.242  11.790  1.00 34.690          C  
ATOM   8226  CD1 TYR A 530      26.971 -17.209  11.250  1.00 34.690          C  
ATOM   8227  CD2 TYR A 530      26.264 -14.914  11.382  1.00 34.690          C  
ATOM   8228  CE1 TYR A 530      27.916 -16.859  10.317  1.00 34.690          C  
ATOM   8229  CE2 TYR A 530      27.205 -14.569  10.450  1.00 34.690          C  
ATOM   8230  CZ  TYR A 530      28.032 -15.537   9.913  1.00 34.690          C  
ATOM   8231  OH  TYR A 530      28.980 -15.197   8.975  1.00 34.690          O  
ATOM   8232  H   TYR A 530      25.096 -14.398  14.048  1.00 29.520          H  
ATOM   8233  HA  TYR A 530      24.826 -16.972  14.934  1.00 29.820          H  
ATOM   8234 1HB  TYR A 530      24.819 -17.686  12.665  1.00 41.630          H  
ATOM   8235 2HB  TYR A 530      24.208 -16.078  12.682  1.00 41.630          H  
ATOM   8236  HD1 TYR A 530      26.878 -18.248  11.567  1.00 41.630          H  
ATOM   8237  HD2 TYR A 530      25.624 -14.148  11.796  1.00 41.630          H  
ATOM   8238  HE1 TYR A 530      28.570 -17.621   9.896  1.00 41.630          H  
ATOM   8239  HE2 TYR A 530      27.300 -13.531  10.136  1.00 41.630          H  
ATOM   8240  HH  TYR A 530      29.441 -15.990   8.684  1.00 41.630          H  
ATOM   8241  N   ARG A 531      28.000 -16.547  14.312  1.00 25.600          N  
ATOM   8242  CA  ARG A 531      29.311 -17.167  14.368  1.00 26.360          C  
ATOM   8243  C   ARG A 531      29.542 -17.862  15.716  1.00 26.950          C  
ATOM   8244  O   ARG A 531      30.250 -18.868  15.782  1.00 27.140          O  
ATOM   8245  CB  ARG A 531      30.369 -16.105  14.144  1.00 36.600          C  
ATOM   8246  CG  ARG A 531      30.364 -15.521  12.740  1.00 36.600          C  
ATOM   8247  CD  ARG A 531      31.395 -14.475  12.553  1.00 36.600          C  
ATOM   8248  NE  ARG A 531      31.281 -13.833  11.241  1.00 36.600          N  
ATOM   8249  CZ  ARG A 531      30.509 -12.745  10.957  1.00 36.600          C  
ATOM   8250  NH1 ARG A 531      29.761 -12.178  11.890  1.00 36.600          N  
ATOM   8251  NH2 ARG A 531      30.506 -12.252   9.727  1.00 36.600          N  
ATOM   8252  H   ARG A 531      27.948 -15.541  14.236  1.00 30.720          H  
ATOM   8253  HA  ARG A 531      29.376 -17.911  13.573  1.00 31.630          H  
ATOM   8254 1HB  ARG A 531      30.216 -15.289  14.848  1.00 43.920          H  
ATOM   8255 2HB  ARG A 531      31.354 -16.528  14.334  1.00 43.920          H  
ATOM   8256 1HG  ARG A 531      30.543 -16.314  12.014  1.00 43.920          H  
ATOM   8257 2HG  ARG A 531      29.392 -15.075  12.549  1.00 43.920          H  
ATOM   8258 1HD  ARG A 531      31.305 -13.716  13.326  1.00 43.920          H  
ATOM   8259 2HD  ARG A 531      32.381 -14.935  12.617  1.00 43.920          H  
ATOM   8260  HE  ARG A 531      31.828 -14.226  10.485  1.00 43.920          H  
ATOM   8261 1HH1 ARG A 531      29.740 -12.547  12.828  1.00 43.920          H  
ATOM   8262 2HH1 ARG A 531      29.184 -11.376  11.670  1.00 43.920          H  
ATOM   8263 1HH2 ARG A 531      31.070 -12.684   9.008  1.00 43.920          H  
ATOM   8264 2HH2 ARG A 531      29.936 -11.449   9.506  1.00 43.920          H  
ATOM   8265  N   GLN A 532      29.008 -17.263  16.795  1.00 27.350          N  
ATOM   8266  CA  GLN A 532      29.141 -17.782  18.156  1.00 28.000          C  
ATOM   8267  C   GLN A 532      27.801 -18.209  18.757  1.00 28.470          C  
ATOM   8268  O   GLN A 532      27.740 -18.932  19.761  1.00 29.090          O  
ATOM   8269  CB  GLN A 532      29.823 -16.757  19.057  1.00 38.940          C  
ATOM   8270  CG  GLN A 532      31.227 -16.408  18.608  1.00 38.940          C  
ATOM   8271  CD  GLN A 532      32.131 -17.615  18.653  1.00 38.940          C  
ATOM   8272  OE1 GLN A 532      32.231 -18.291  19.679  1.00 38.940          O  
ATOM   8273  NE2 GLN A 532      32.785 -17.904  17.541  1.00 38.940          N  
ATOM   8274  H   GLN A 532      28.444 -16.423  16.665  1.00 32.820          H  
ATOM   8275  HA  GLN A 532      29.770 -18.664  18.117  1.00 33.600          H  
ATOM   8276 1HB  GLN A 532      29.232 -15.840  19.071  1.00 46.730          H  
ATOM   8277 2HB  GLN A 532      29.869 -17.137  20.075  1.00 46.730          H  
ATOM   8278 1HG  GLN A 532      31.196 -16.039  17.584  1.00 46.730          H  
ATOM   8279 2HG  GLN A 532      31.636 -15.646  19.270  1.00 46.730          H  
ATOM   8280 1HE2 GLN A 532      33.390 -18.699  17.508  1.00 46.730          H  
ATOM   8281 2HE2 GLN A 532      32.669 -17.338  16.726  1.00 46.730          H  
ATOM   8282  N   LEU A 533      26.705 -17.725  18.178  1.00 28.260          N  
ATOM   8283  CA  LEU A 533      25.373 -17.966  18.708  1.00 28.720          C  
ATOM   8284  C   LEU A 533      24.869 -19.344  18.300  1.00 29.260          C  
ATOM   8285  O   LEU A 533      23.942 -19.512  17.496  1.00 29.610          O  
ATOM   8286  CB  LEU A 533      24.450 -16.847  18.188  1.00 40.020          C  
ATOM   8287  CG  LEU A 533      23.025 -16.701  18.738  1.00 40.020          C  
ATOM   8288  CD1 LEU A 533      23.057 -16.429  20.237  1.00 40.020          C  
ATOM   8289  CD2 LEU A 533      22.359 -15.523  17.987  1.00 40.020          C  
ATOM   8290  H   LEU A 533      26.785 -17.104  17.377  1.00 33.910          H  
ATOM   8291  HA  LEU A 533      25.431 -17.927  19.792  1.00 34.460          H  
ATOM   8292 1HB  LEU A 533      24.956 -15.900  18.360  1.00 48.030          H  
ATOM   8293 2HB  LEU A 533      24.357 -16.974  17.124  1.00 48.030          H  
ATOM   8294  HG  LEU A 533      22.454 -17.614  18.563  1.00 48.030          H  
ATOM   8295 1HD1 LEU A 533      22.036 -16.305  20.601  1.00 48.030          H  
ATOM   8296 2HD1 LEU A 533      23.519 -17.257  20.765  1.00 48.030          H  
ATOM   8297 3HD1 LEU A 533      23.623 -15.523  20.420  1.00 48.030          H  
ATOM   8298 1HD2 LEU A 533      21.336 -15.385  18.345  1.00 48.030          H  
ATOM   8299 2HD2 LEU A 533      22.923 -14.617  18.156  1.00 48.030          H  
ATOM   8300 3HD2 LEU A 533      22.337 -15.734  16.914  1.00 48.030          H  
ATOM   8301  N   PHE A 534      25.461 -20.350  18.928  1.00 29.410          N  
ATOM   8302  CA  PHE A 534      25.182 -21.742  18.621  1.00 29.990          C  
ATOM   8303  C   PHE A 534      23.931 -22.229  19.321  1.00 30.070          C  
ATOM   8304  O   PHE A 534      23.997 -22.955  20.312  1.00 30.370          O  
ATOM   8305  CB  PHE A 534      26.359 -22.639  19.003  1.00 41.750          C  
ATOM   8306  CG  PHE A 534      27.592 -22.401  18.181  1.00 41.750          C  
ATOM   8307  CD1 PHE A 534      28.657 -21.690  18.695  1.00 41.750          C  
ATOM   8308  CD2 PHE A 534      27.681 -22.871  16.883  1.00 41.750          C  
ATOM   8309  CE1 PHE A 534      29.781 -21.459  17.945  1.00 41.750          C  
ATOM   8310  CE2 PHE A 534      28.808 -22.635  16.126  1.00 41.750          C  
ATOM   8311  CZ  PHE A 534      29.858 -21.927  16.662  1.00 41.750          C  
ATOM   8312  H   PHE A 534      26.208 -20.091  19.577  1.00 35.290          H  
ATOM   8313  HA  PHE A 534      25.022 -21.827  17.546  1.00 35.990          H  
ATOM   8314 1HB  PHE A 534      26.610 -22.478  20.050  1.00 50.100          H  
ATOM   8315 2HB  PHE A 534      26.070 -23.683  18.893  1.00 50.100          H  
ATOM   8316  HD1 PHE A 534      28.604 -21.304  19.715  1.00 50.100          H  
ATOM   8317  HD2 PHE A 534      26.846 -23.430  16.457  1.00 50.100          H  
ATOM   8318  HE1 PHE A 534      30.612 -20.892  18.368  1.00 50.100          H  
ATOM   8319  HE2 PHE A 534      28.870 -23.003  15.102  1.00 50.100          H  
ATOM   8320  HZ  PHE A 534      30.749 -21.730  16.066  1.00 50.100          H  
ATOM   8321  N   SER A 535      22.791 -21.816  18.786  1.00 29.880          N  
ATOM   8322  CA  SER A 535      21.479 -22.134  19.346  1.00 30.000          C  
ATOM   8323  C   SER A 535      21.285 -23.623  19.570  1.00 29.990          C  
ATOM   8324  O   SER A 535      21.614 -24.452  18.711  1.00 29.910          O  
ATOM   8325  CB  SER A 535      20.372 -21.710  18.417  1.00 41.950          C  
ATOM   8326  OG  SER A 535      19.142 -22.122  18.942  1.00 41.950          O  
ATOM   8327  H   SER A 535      22.881 -21.183  17.986  1.00 35.860          H  
ATOM   8328  HA  SER A 535      21.376 -21.621  20.302  1.00 36.000          H  
ATOM   8329 1HB  SER A 535      20.382 -20.631  18.273  1.00 50.340          H  
ATOM   8330 2HB  SER A 535      20.523 -22.180  17.442  1.00 50.340          H  
ATOM   8331  HG  SER A 535      18.568 -22.360  18.165  1.00 50.340          H  
ATOM   8332  N   GLU A 536      20.686 -23.980  20.707  1.00 30.170          N  
ATOM   8333  CA  GLU A 536      20.423 -25.381  21.027  1.00 30.260          C  
ATOM   8334  C   GLU A 536      19.125 -25.849  20.374  1.00 30.020          C  
ATOM   8335  O   GLU A 536      18.145 -26.174  21.048  1.00 29.840          O  
ATOM   8336  CB  GLU A 536      20.354 -25.583  22.546  1.00 42.330          C  
ATOM   8337  CG  GLU A 536      21.662 -25.274  23.280  1.00 42.330          C  
ATOM   8338  CD  GLU A 536      21.584 -25.487  24.777  1.00 42.330          C  
ATOM   8339  OE1 GLU A 536      20.521 -25.779  25.269  1.00 42.330          O  
ATOM   8340  OE2 GLU A 536      22.596 -25.356  25.424  1.00 42.330          O  
ATOM   8341  H   GLU A 536      20.416 -23.259  21.358  1.00 36.200          H  
ATOM   8342  HA  GLU A 536      21.239 -25.987  20.632  1.00 36.310          H  
ATOM   8343 1HB  GLU A 536      19.574 -24.947  22.962  1.00 50.790          H  
ATOM   8344 2HB  GLU A 536      20.085 -26.618  22.763  1.00 50.790          H  
ATOM   8345 1HG  GLU A 536      22.446 -25.912  22.874  1.00 50.790          H  
ATOM   8346 2HG  GLU A 536      21.942 -24.240  23.079  1.00 50.790          H  
ATOM   8347  N   ASP A 537      19.144 -25.850  19.050  1.00 30.070          N  
ATOM   8348  CA  ASP A 537      18.022 -26.248  18.213  1.00 29.980          C  
ATOM   8349  C   ASP A 537      17.718 -27.721  18.436  1.00 29.780          C  
ATOM   8350  O   ASP A 537      18.626 -28.506  18.727  1.00 29.820          O  
ATOM   8351  CB  ASP A 537      18.331 -25.968  16.747  1.00 42.010          C  
ATOM   8352  CG  ASP A 537      18.318 -24.455  16.367  1.00 42.010          C  
ATOM   8353  OD1 ASP A 537      17.804 -23.619  17.101  1.00 42.010          O  
ATOM   8354  OD2 ASP A 537      18.861 -24.162  15.343  1.00 42.010          O  
ATOM   8355  H   ASP A 537      20.022 -25.544  18.624  1.00 36.080          H  
ATOM   8356  HA  ASP A 537      17.141 -25.672  18.499  1.00 35.980          H  
ATOM   8357 1HB  ASP A 537      19.310 -26.377  16.506  1.00 50.410          H  
ATOM   8358 2HB  ASP A 537      17.597 -26.493  16.125  1.00 50.410          H  
ATOM   8359  N   ASP A 538      16.449 -28.105  18.318  1.00 29.670          N  
ATOM   8360  CA  ASP A 538      16.069 -29.505  18.491  1.00 29.590          C  
ATOM   8361  C   ASP A 538      16.613 -30.384  17.362  1.00 29.210          C  
ATOM   8362  O   ASP A 538      16.831 -29.918  16.243  1.00 29.140          O  
ATOM   8363  CB  ASP A 538      14.548 -29.682  18.586  1.00 41.460          C  
ATOM   8364  CG  ASP A 538      14.177 -31.034  19.151  1.00 41.460          C  
ATOM   8365  OD1 ASP A 538      14.084 -31.151  20.345  1.00 41.460          O  
ATOM   8366  OD2 ASP A 538      14.059 -31.968  18.383  1.00 41.460          O  
ATOM   8367  H   ASP A 538      15.727 -27.414  18.065  1.00 35.600          H  
ATOM   8368  HA  ASP A 538      16.502 -29.857  19.427  1.00 35.510          H  
ATOM   8369 1HB  ASP A 538      14.127 -28.896  19.216  1.00 49.750          H  
ATOM   8370 2HB  ASP A 538      14.097 -29.584  17.605  1.00 49.750          H  
ATOM   8371  N   LEU A 539      16.811 -31.665  17.654  1.00 29.030          N  
ATOM   8372  CA  LEU A 539      17.292 -32.631  16.672  1.00 28.780          C  
ATOM   8373  C   LEU A 539      16.314 -32.837  15.521  1.00 28.580          C  
ATOM   8374  O   LEU A 539      16.708 -33.236  14.424  1.00 28.500          O  
ATOM   8375  CB  LEU A 539      17.542 -33.982  17.351  1.00 40.390          C  
ATOM   8376  CG  LEU A 539      18.702 -34.052  18.389  1.00 40.390          C  
ATOM   8377  CD1 LEU A 539      18.671 -35.420  19.058  1.00 40.390          C  
ATOM   8378  CD2 LEU A 539      20.056 -33.824  17.706  1.00 40.390          C  
ATOM   8379  H   LEU A 539      16.604 -31.989  18.592  1.00 34.840          H  
ATOM   8380  HA  LEU A 539      18.214 -32.247  16.245  1.00 34.540          H  
ATOM   8381 1HB  LEU A 539      16.621 -34.275  17.859  1.00 48.470          H  
ATOM   8382 2HB  LEU A 539      17.744 -34.719  16.574  1.00 48.470          H  
ATOM   8383  HG  LEU A 539      18.553 -33.292  19.155  1.00 48.470          H  
ATOM   8384 1HD1 LEU A 539      19.468 -35.481  19.799  1.00 48.470          H  
ATOM   8385 2HD1 LEU A 539      17.709 -35.565  19.550  1.00 48.470          H  
ATOM   8386 3HD1 LEU A 539      18.815 -36.197  18.307  1.00 48.470          H  
ATOM   8387 1HD2 LEU A 539      20.849 -33.888  18.451  1.00 48.470          H  
ATOM   8388 2HD2 LEU A 539      20.214 -34.588  16.944  1.00 48.470          H  
ATOM   8389 3HD2 LEU A 539      20.091 -32.843  17.244  1.00 48.470          H  
ATOM   8390  N   LEU A 540      15.033 -32.585  15.770  1.00 28.600          N  
ATOM   8391  CA  LEU A 540      14.003 -32.783  14.771  1.00 28.400          C  
ATOM   8392  C   LEU A 540      13.651 -31.527  13.968  1.00 28.400          C  
ATOM   8393  O   LEU A 540      12.659 -31.537  13.234  1.00 28.190          O  
ATOM   8394  CB  LEU A 540      12.737 -33.320  15.449  1.00 39.840          C  
ATOM   8395  CG  LEU A 540      12.866 -34.693  16.188  1.00 39.840          C  
ATOM   8396  CD1 LEU A 540      11.538 -35.005  16.860  1.00 39.840          C  
ATOM   8397  CD2 LEU A 540      13.256 -35.813  15.207  1.00 39.840          C  
ATOM   8398  H   LEU A 540      14.741 -32.267  16.708  1.00 34.320          H  
ATOM   8399  HA  LEU A 540      14.367 -33.513  14.056  1.00 34.080          H  
ATOM   8400 1HB  LEU A 540      12.425 -32.583  16.194  1.00 47.810          H  
ATOM   8401 2HB  LEU A 540      11.950 -33.409  14.703  1.00 47.810          H  
ATOM   8402  HG  LEU A 540      13.627 -34.614  16.967  1.00 47.810          H  
ATOM   8403 1HD1 LEU A 540      11.614 -35.948  17.400  1.00 47.810          H  
ATOM   8404 2HD1 LEU A 540      11.294 -34.204  17.562  1.00 47.810          H  
ATOM   8405 3HD1 LEU A 540      10.755 -35.080  16.107  1.00 47.810          H  
ATOM   8406 1HD2 LEU A 540      13.331 -36.755  15.751  1.00 47.810          H  
ATOM   8407 2HD2 LEU A 540      12.495 -35.902  14.432  1.00 47.810          H  
ATOM   8408 3HD2 LEU A 540      14.216 -35.598  14.749  1.00 47.810          H  
ATOM   8409  N   GLU A 541      14.425 -30.439  14.086  1.00 28.710          N  
ATOM   8410  CA  GLU A 541      14.074 -29.241  13.322  1.00 28.700          C  
ATOM   8411  C   GLU A 541      15.262 -28.663  12.575  1.00 28.380          C  
ATOM   8412  O   GLU A 541      16.419 -28.850  12.946  1.00 28.740          O  
ATOM   8413  CB  GLU A 541      13.468 -28.164  14.233  1.00 40.180          C  
ATOM   8414  CG  GLU A 541      14.414 -27.606  15.285  1.00 40.180          C  
ATOM   8415  CD  GLU A 541      13.751 -26.649  16.235  1.00 40.180          C  
ATOM   8416  OE1 GLU A 541      12.676 -26.188  15.928  1.00 40.180          O  
ATOM   8417  OE2 GLU A 541      14.316 -26.396  17.295  1.00 40.180          O  
ATOM   8418  H   GLU A 541      15.249 -30.435  14.698  1.00 34.450          H  
ATOM   8419  HA  GLU A 541      13.326 -29.512  12.579  1.00 34.440          H  
ATOM   8420 1HB  GLU A 541      13.129 -27.325  13.626  1.00 48.220          H  
ATOM   8421 2HB  GLU A 541      12.599 -28.571  14.747  1.00 48.220          H  
ATOM   8422 1HG  GLU A 541      14.843 -28.419  15.829  1.00 48.220          H  
ATOM   8423 2HG  GLU A 541      15.229 -27.084  14.780  1.00 48.220          H  
ATOM   8424  N   THR A 542      14.952 -27.935  11.520  1.00 27.800          N  
ATOM   8425  CA  THR A 542      15.935 -27.270  10.692  1.00 27.530          C  
ATOM   8426  C   THR A 542      16.086 -25.809  11.103  1.00 27.030          C  
ATOM   8427  O   THR A 542      15.126 -25.034  11.127  1.00 26.580          O  
ATOM   8428  CB  THR A 542      15.539 -27.416   9.205  1.00 38.650          C  
ATOM   8429  OG1 THR A 542      15.514 -28.807   8.862  1.00 38.650          O  
ATOM   8430  CG2 THR A 542      16.495 -26.715   8.300  1.00 38.650          C  
ATOM   8431  H   THR A 542      13.978 -27.830  11.284  1.00 33.360          H  
ATOM   8432  HA  THR A 542      16.899 -27.760  10.834  1.00 33.040          H  
ATOM   8433  HB  THR A 542      14.575 -27.000   9.056  1.00 46.380          H  
ATOM   8434  HG1 THR A 542      14.809 -29.245   9.343  1.00 46.380          H  
ATOM   8435 1HG2 THR A 542      16.175 -26.847   7.270  1.00 46.380          H  
ATOM   8436 2HG2 THR A 542      16.507 -25.681   8.526  1.00 46.380          H  
ATOM   8437 3HG2 THR A 542      17.496 -27.128   8.430  1.00 46.380          H  
ATOM   8438  N   ASP A 543      17.324 -25.418  11.398  1.00 27.170          N  
ATOM   8439  CA  ASP A 543      17.664 -24.074  11.850  1.00 26.830          C  
ATOM   8440  C   ASP A 543      17.327 -23.040  10.796  1.00 26.240          C  
ATOM   8441  O   ASP A 543      16.913 -21.920  11.093  1.00 26.110          O  
ATOM   8442  CB  ASP A 543      19.159 -24.062  12.128  1.00 37.700          C  
ATOM   8443  CG  ASP A 543      19.921 -24.539  10.887  1.00 37.700          C  
ATOM   8444  OD1 ASP A 543      19.315 -25.310  10.127  1.00 37.700          O  
ATOM   8445  OD2 ASP A 543      21.046 -24.169  10.688  1.00 37.700          O  
ATOM   8446  H   ASP A 543      18.092 -26.078  11.282  1.00 32.600          H  
ATOM   8447  HA  ASP A 543      17.113 -23.855  12.766  1.00 32.200          H  
ATOM   8448 1HB  ASP A 543      19.480 -23.056  12.398  1.00 45.240          H  
ATOM   8449 2HB  ASP A 543      19.380 -24.718  12.975  1.00 45.240          H  
ATOM   8450  N   GLY A 544      17.438 -23.482   9.560  1.00 25.980          N  
ATOM   8451  CA  GLY A 544      17.168 -22.721   8.363  1.00 25.530          C  
ATOM   8452  C   GLY A 544      15.734 -22.806   7.815  1.00 25.140          C  
ATOM   8453  O   GLY A 544      15.503 -22.344   6.697  1.00 24.980          O  
ATOM   8454  H   GLY A 544      17.871 -24.409   9.475  1.00 31.180          H  
ATOM   8455 1HA  GLY A 544      17.410 -21.678   8.557  1.00 30.640          H  
ATOM   8456 2HA  GLY A 544      17.859 -23.052   7.590  1.00 30.640          H  
ATOM   8457  N   PHE A 545      14.754 -23.392   8.530  1.00 25.090          N  
ATOM   8458  CA  PHE A 545      13.431 -23.441   7.890  1.00 24.840          C  
ATOM   8459  C   PHE A 545      13.013 -22.037   7.494  1.00 24.540          C  
ATOM   8460  O   PHE A 545      13.016 -21.128   8.322  1.00 24.650          O  
ATOM   8461  CB  PHE A 545      12.306 -23.955   8.809  1.00 34.880          C  
ATOM   8462  CG  PHE A 545      12.166 -25.432   9.059  1.00 34.880          C  
ATOM   8463  CD1 PHE A 545      12.109 -25.927  10.359  1.00 34.880          C  
ATOM   8464  CD2 PHE A 545      12.037 -26.326   8.001  1.00 34.880          C  
ATOM   8465  CE1 PHE A 545      11.918 -27.274  10.590  1.00 34.880          C  
ATOM   8466  CE2 PHE A 545      11.864 -27.678   8.237  1.00 34.880          C  
ATOM   8467  CZ  PHE A 545      11.801 -28.151   9.533  1.00 34.880          C  
ATOM   8468  H   PHE A 545      14.926 -23.797   9.459  1.00 30.110          H  
ATOM   8469  HA  PHE A 545      13.492 -24.056   6.991  1.00 29.810          H  
ATOM   8470 1HB  PHE A 545      12.431 -23.480   9.780  1.00 41.850          H  
ATOM   8471 2HB  PHE A 545      11.354 -23.604   8.414  1.00 41.850          H  
ATOM   8472  HD1 PHE A 545      12.200 -25.232  11.203  1.00 41.850          H  
ATOM   8473  HD2 PHE A 545      12.063 -25.953   6.976  1.00 41.850          H  
ATOM   8474  HE1 PHE A 545      11.854 -27.643  11.614  1.00 41.850          H  
ATOM   8475  HE2 PHE A 545      11.763 -28.369   7.400  1.00 41.850          H  
ATOM   8476  HZ  PHE A 545      11.649 -29.216   9.718  1.00 41.850          H  
ATOM   8477  N   THR A 546      12.529 -21.851   6.268  1.00 24.270          N  
ATOM   8478  CA  THR A 546      12.144 -20.513   5.834  1.00 24.070          C  
ATOM   8479  C   THR A 546      10.849 -20.054   6.483  1.00 23.820          C  
ATOM   8480  O   THR A 546      10.544 -18.863   6.523  1.00 23.740          O  
ATOM   8481  CB  THR A 546      12.065 -20.452   4.297  1.00 33.780          C  
ATOM   8482  OG1 THR A 546      11.129 -21.430   3.816  1.00 33.780          O  
ATOM   8483  CG2 THR A 546      13.442 -20.736   3.715  1.00 33.780          C  
ATOM   8484  H   THR A 546      12.476 -22.619   5.608  1.00 29.120          H  
ATOM   8485  HA  THR A 546      12.929 -19.821   6.144  1.00 28.880          H  
ATOM   8486  HB  THR A 546      11.738 -19.461   3.983  1.00 40.530          H  
ATOM   8487  HG1 THR A 546      10.229 -21.158   4.030  1.00 40.530          H  
ATOM   8488 1HG2 THR A 546      13.393 -20.691   2.628  1.00 40.530          H  
ATOM   8489 2HG2 THR A 546      14.147 -19.982   4.077  1.00 40.530          H  
ATOM   8490 3HG2 THR A 546      13.781 -21.722   4.021  1.00 40.530          H  
ATOM   8491  N   GLU A 547      10.109 -20.999   7.043  1.00 23.790          N  
ATOM   8492  CA  GLU A 547       8.884 -20.718   7.766  1.00 23.650          C  
ATOM   8493  C   GLU A 547       9.138 -20.015   9.110  1.00 23.330          C  
ATOM   8494  O   GLU A 547       8.199 -19.487   9.716  1.00 22.840          O  
ATOM   8495  CB  GLU A 547       8.101 -22.016   7.994  1.00 33.170          C  
ATOM   8496  CG  GLU A 547       7.577 -22.679   6.707  1.00 33.170          C  
ATOM   8497  CD  GLU A 547       8.612 -23.520   6.010  1.00 33.170          C  
ATOM   8498  OE1 GLU A 547       9.721 -23.573   6.501  1.00 33.170          O  
ATOM   8499  OE2 GLU A 547       8.307 -24.100   5.000  1.00 33.170          O  
ATOM   8500  H   GLU A 547      10.399 -21.975   6.932  1.00 28.550          H  
ATOM   8501  HA  GLU A 547       8.275 -20.054   7.153  1.00 28.380          H  
ATOM   8502 1HB  GLU A 547       8.732 -22.734   8.519  1.00 39.800          H  
ATOM   8503 2HB  GLU A 547       7.245 -21.812   8.632  1.00 39.800          H  
ATOM   8504 1HG  GLU A 547       6.721 -23.306   6.956  1.00 39.800          H  
ATOM   8505 2HG  GLU A 547       7.235 -21.899   6.027  1.00 39.800          H  
ATOM   8506  N   ARG A 548      10.372 -20.097   9.641  1.00 23.730          N  
ATOM   8507  CA  ARG A 548      10.668 -19.501  10.944  1.00 23.730          C  
ATOM   8508  C   ARG A 548      11.994 -18.724  11.005  1.00 23.380          C  
ATOM   8509  O   ARG A 548      12.106 -17.751  11.751  1.00 23.030          O  
ATOM   8510  CB  ARG A 548      10.695 -20.585  12.018  1.00 33.220          C  
ATOM   8511  CG  ARG A 548       9.361 -21.326  12.277  1.00 33.220          C  
ATOM   8512  CD  ARG A 548       8.321 -20.455  12.909  1.00 33.220          C  
ATOM   8513  NE  ARG A 548       7.084 -21.185  13.167  1.00 33.220          N  
ATOM   8514  CZ  ARG A 548       6.042 -21.330  12.304  1.00 33.220          C  
ATOM   8515  NH1 ARG A 548       6.057 -20.804  11.086  1.00 33.220          N  
ATOM   8516  NH2 ARG A 548       4.978 -22.018  12.698  1.00 33.220          N  
ATOM   8517  H   ARG A 548      11.123 -20.526   9.100  1.00 28.480          H  
ATOM   8518  HA  ARG A 548       9.878 -18.791  11.174  1.00 28.480          H  
ATOM   8519 1HB  ARG A 548      11.434 -21.337  11.742  1.00 39.870          H  
ATOM   8520 2HB  ARG A 548      11.017 -20.147  12.962  1.00 39.870          H  
ATOM   8521 1HG  ARG A 548       8.966 -21.719  11.345  1.00 39.870          H  
ATOM   8522 2HG  ARG A 548       9.549 -22.155  12.956  1.00 39.870          H  
ATOM   8523 1HD  ARG A 548       8.701 -20.091  13.863  1.00 39.870          H  
ATOM   8524 2HD  ARG A 548       8.088 -19.609  12.278  1.00 39.870          H  
ATOM   8525  HE  ARG A 548       6.993 -21.617  14.076  1.00 39.870          H  
ATOM   8526 1HH1 ARG A 548       6.870 -20.272  10.731  1.00 39.870          H  
ATOM   8527 2HH1 ARG A 548       5.267 -20.931  10.476  1.00 39.870          H  
ATOM   8528 1HH2 ARG A 548       4.952 -22.425  13.623  1.00 39.870          H  
ATOM   8529 2HH2 ARG A 548       4.193 -22.137  12.075  1.00 39.870          H  
ATOM   8530  N   ALA A 549      13.010 -19.197  10.284  1.00 23.570          N  
ATOM   8531  CA  ALA A 549      14.353 -18.640  10.284  1.00 23.480          C  
ATOM   8532  C   ALA A 549      14.385 -17.251   9.700  1.00 22.810          C  
ATOM   8533  O   ALA A 549      13.630 -16.939   8.777  1.00 22.770          O  
ATOM   8534  CB  ALA A 549      15.291 -19.523   9.480  1.00 32.910          C  
ATOM   8535  H   ALA A 549      12.877 -20.002   9.692  1.00 28.280          H  
ATOM   8536  HA  ALA A 549      14.696 -18.591  11.317  1.00 28.180          H  
ATOM   8537 1HB  ALA A 549      16.299 -19.113   9.514  1.00 39.490          H  
ATOM   8538 2HB  ALA A 549      15.285 -20.522   9.900  1.00 39.490          H  
ATOM   8539 3HB  ALA A 549      14.955 -19.567   8.446  1.00 39.490          H  
ATOM   8540  N   CYS A 550      15.297 -16.439  10.205  1.00 22.410          N  
ATOM   8541  CA  CYS A 550      15.518 -15.122   9.653  1.00 21.870          C  
ATOM   8542  C   CYS A 550      16.464 -15.272   8.463  1.00 22.060          C  
ATOM   8543  O   CYS A 550      17.395 -16.079   8.531  1.00 21.880          O  
ATOM   8544  CB  CYS A 550      16.149 -14.213  10.729  1.00 30.830          C  
ATOM   8545  SG  CYS A 550      15.092 -13.937  12.250  1.00 30.830          S  
ATOM   8546  H   CYS A 550      15.863 -16.742  10.982  1.00 26.890          H  
ATOM   8547  HA  CYS A 550      14.573 -14.723   9.305  1.00 26.240          H  
ATOM   8548 1HB  CYS A 550      17.107 -14.632  11.048  1.00 37.000          H  
ATOM   8549 2HB  CYS A 550      16.357 -13.241  10.290  1.00 37.000          H  
ATOM   8550  N   GLU A 551      16.251 -14.512   7.375  1.00 22.560          N  
ATOM   8551  CA  GLU A 551      17.176 -14.568   6.243  1.00 22.880          C  
ATOM   8552  C   GLU A 551      18.034 -13.309   6.170  1.00 22.830          C  
ATOM   8553  O   GLU A 551      19.248 -13.389   5.964  1.00 22.650          O  
ATOM   8554  CB  GLU A 551      16.412 -14.737   4.927  1.00 31.900          C  
ATOM   8555  CG  GLU A 551      15.638 -16.044   4.796  1.00 31.900          C  
ATOM   8556  CD  GLU A 551      14.901 -16.145   3.479  1.00 31.900          C  
ATOM   8557  OE1 GLU A 551      14.895 -15.178   2.753  1.00 31.900          O  
ATOM   8558  OE2 GLU A 551      14.359 -17.186   3.198  1.00 31.900          O  
ATOM   8559  H   GLU A 551      15.449 -13.881   7.310  1.00 27.070          H  
ATOM   8560  HA  GLU A 551      17.838 -15.425   6.373  1.00 27.460          H  
ATOM   8561 1HB  GLU A 551      15.705 -13.917   4.809  1.00 38.280          H  
ATOM   8562 2HB  GLU A 551      17.113 -14.683   4.097  1.00 38.280          H  
ATOM   8563 1HG  GLU A 551      16.333 -16.878   4.883  1.00 38.280          H  
ATOM   8564 2HG  GLU A 551      14.923 -16.117   5.617  1.00 38.280          H  
ATOM   8565  N   SER A 552      17.408 -12.151   6.423  1.00 23.070          N  
ATOM   8566  CA  SER A 552      18.078 -10.847   6.371  1.00 23.150          C  
ATOM   8567  C   SER A 552      19.275 -10.789   7.307  1.00 22.750          C  
ATOM   8568  O   SER A 552      20.354 -10.295   6.942  1.00 23.330          O  
ATOM   8569  CB  SER A 552      17.105  -9.750   6.750  1.00 32.380          C  
ATOM   8570  OG  SER A 552      17.728  -8.491   6.721  1.00 32.380          O  
ATOM   8571  H   SER A 552      16.396 -12.182   6.553  1.00 27.680          H  
ATOM   8572  HA  SER A 552      18.429 -10.679   5.353  1.00 27.780          H  
ATOM   8573 1HB  SER A 552      16.270  -9.763   6.062  1.00 38.850          H  
ATOM   8574 2HB  SER A 552      16.706  -9.946   7.739  1.00 38.850          H  
ATOM   8575  HG  SER A 552      17.045  -7.836   6.892  1.00 38.850          H  
ATOM   8576  N   CYS A 553      19.087 -11.316   8.513  1.00 21.830          N  
ATOM   8577  CA  CYS A 553      20.145 -11.342   9.496  1.00 21.450          C  
ATOM   8578  C   CYS A 553      20.259 -12.714  10.098  1.00 21.430          C  
ATOM   8579  O   CYS A 553      19.273 -13.449  10.135  1.00 21.250          O  
ATOM   8580  CB  CYS A 553      19.847 -10.389  10.613  1.00 30.180          C  
ATOM   8581  SG  CYS A 553      18.401 -10.909  11.532  1.00 30.180          S  
ATOM   8582  H   CYS A 553      18.180 -11.698   8.730  1.00 26.200          H  
ATOM   8583  HA  CYS A 553      21.069 -11.098   9.015  1.00 25.740          H  
ATOM   8584 1HB  CYS A 553      20.699 -10.358  11.281  1.00 36.220          H  
ATOM   8585 2HB  CYS A 553      19.687  -9.385  10.224  1.00 36.220          H  
ATOM   8586  HG  CYS A 553      18.647 -12.247  11.418  1.00 36.220          H  
ATOM   8587  N   GLN A 554      21.424 -13.020  10.656  1.00 21.720          N  
ATOM   8588  CA  GLN A 554      21.662 -14.315  11.264  1.00 21.870          C  
ATOM   8589  C   GLN A 554      22.321 -14.181  12.639  1.00 21.760          C  
ATOM   8590  O   GLN A 554      21.955 -14.918  13.551  1.00 21.930          O  
ATOM   8591  OXT GLN A 554      23.498 -13.818  12.632  1.00 32.800          O  
ATOM   8592  CB  GLN A 554      22.579 -15.143  10.356  1.00 29.430          C  
ATOM   8593  CG  GLN A 554      22.126 -15.276   8.884  1.00 29.430          C  
ATOM   8594  CD  GLN A 554      22.704 -14.134   7.988  1.00 29.430          C  
ATOM   8595  OE1 GLN A 554      23.891 -13.804   8.132  1.00 29.430          O  
ATOM   8596  NE2 GLN A 554      21.913 -13.550   7.075  1.00 29.430          N  
ATOM   8597  H   GLN A 554      22.174 -12.342  10.617  1.00 26.060          H  
ATOM   8598  HA  GLN A 554      20.707 -14.826  11.391  1.00 26.240          H  
ATOM   8599 1HB  GLN A 554      23.568 -14.699  10.352  1.00 35.320          H  
ATOM   8600 2HB  GLN A 554      22.677 -16.146  10.762  1.00 35.320          H  
ATOM   8601 1HG  GLN A 554      22.474 -16.228   8.495  1.00 35.320          H  
ATOM   8602 2HG  GLN A 554      21.035 -15.232   8.840  1.00 35.320          H  
ATOM   8603 1HE2 GLN A 554      22.272 -12.821   6.493  1.00 35.320          H  
ATOM   8604 2HE2 GLN A 554      20.931 -13.809   6.930  1.00 35.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3184.67 363.422 2176 -192.209 58.9776 136.696 1105.46 -1231.21 -4.47653 -30.4963 -939.333 -154.119 -259.839 -114.802 -85.9942 -47.8259 0.41975 26.3501 39.5766 278.964 471.349 -102.421 90.6613 -58.6828 68.7066 511.473 -1078.02
THR:NtermProteinFull_1 -3.68913 0.27771 2.21136 -0.17334 0.05121 0.05708 1.6224 -1.34523 -0.00733 -0.04904 -1.96519 -0.87755 0 0 -1.14758 0 0 0.20252 0.01288 0.70226 0 0 2.31834 -1.0874 0 0.32707 -2.55896
LYS_2 -2.57244 0.13733 2.07578 -0.3399 0.07459 0.20573 0.58029 -0.83308 -0 -0 -1.93118 -0.20079 0 0 -0.07048 0 0 -0.06194 0.00099 1.58569 0 0.10658 0 -1.5107 0.13239 0.58567 -2.03545
LEU_3 -7.47326 1.24642 3.08025 -0.46621 0.39701 0.06814 1.16969 -2.00821 -0.03351 -0.14886 0.44335 0.33544 0 0 0 0 0 0.19996 0.3752 0.36594 0 -0.28071 0 0.18072 -0.10728 1.25792 -1.39798
PRO_4 -2.8147 0.45706 2.58879 -0.12198 0.00084 0.09002 1.15838 -1.05205 -0 -0 -0.99333 0.25942 0 0 -0.99031 0 0 -0.00933 0.03486 0.17546 0 -1.13757 0 -2.4119 -0.61296 1.22094 -4.15837
GLU_5 -4.16467 0.31213 4.18113 -0.24058 0.05024 0.40458 1.49711 -1.80677 -0 -0 -0.95941 -0.41926 0 0 0 0 0 -0.00256 0.00167 0 2.72819 -0.08947 0 -2.7348 -0.18823 0.40717 -1.02353
ASN_6 -4.57459 0.31822 5.32743 -0.17395 0.02739 0.27316 1.95563 -2.52004 -0.0266 -0.10135 -0.74533 -0.37552 0 0 -0.5399 0 0 -0.08714 0.13637 0 1.50338 0.07925 0 -0.93687 0.13155 0.41049 0.08158
HIS_7 -3.73268 0.31367 4.05546 -0.77208 0.01599 0.86449 0.60386 -1.88086 -0 -0 -0.1142 -2.21482 0 0 0 0 0 0.00933 0.17381 0 1.63599 -0.07147 0 -0.45461 -0.21487 0.36004 -1.42296
GLU_8 -3.71152 0.30767 4.2766 -0.41468 0.08002 0.8615 1.18926 -1.74778 -0 -0 -1.12645 -0.52372 0 0 0 0 0 0.00957 0.00163 0 3.02054 -0.00048 0 -2.7348 -0.38777 0.27936 -0.62105
ARG_9 -5.96218 0.32203 5.39311 -0.54444 0.08616 0.30311 2.41813 -2.34676 -0.00042 -0.00153 -2.0106 0.16635 0 0 -0.99031 0 0 -0.01739 0.15519 2.10418 0 -0.01146 0 -1.2888 -0.08834 0.49223 -1.82175
CYS_10 -3.35503 0.50873 2.48283 -0.11437 0.05422 0.07996 1.34199 -1.12393 -0 -0 -0.02018 -1.0557 0 0 0 0 0 -0.04632 0.12361 0.13316 0 -0.29647 0 3.6196 1.49929 0.97778 4.80918
PRO_11 -1.66812 0.39915 1.20545 -0.06972 0 0.04316 0.38768 -0.55056 -0 -0 0.30348 0.58768 0 0 0 0 0 -0.20661 0.01515 0.22512 0 -0.6173 0 -2.4119 1.45518 0.90551 0.00337
GLY_12 -1.62075 0.22028 1.41993 -5e-05 0 0 0.33144 -0.72351 -0.00925 -0.03664 -0.11773 -0.39279 0 0 0 0 0 -0.10762 0 0 0 0.29353 0 0.83697 0.05918 0.38569 0.53868
ILE_13 -3.60018 0.32731 2.29222 -0.46032 0.3429 0.09816 1.22066 -1.28581 -0 -0 -0.67021 -0.06159 0 0 0 0 0 -0.05219 0.01424 0.30762 0 -0.72067 0 0.73287 -0.21234 0.30287 -1.42446
PHE_14 -4.97381 0.71158 0.75831 -0.56217 0.03052 0.23292 0.74452 -1.01297 -0.00925 -0.03664 -0.09076 0.18707 0 0 0 0 0 -0.00105 0.09336 0 2.00399 -0.37713 0 1.0402 -0.28584 0.41413 -1.13302
THR_15 -3.1933 0.18035 2.27241 -0.19536 0.10369 0.06769 1.56081 -1.30846 -0 -0 -1.83595 -0.93217 0 0 -0.18539 0 0 -0.05337 0.00462 0.63352 0 -0.68088 2.2993 -1.0874 0.11086 0.38309 -1.85591
GLY_16 -2.7924 0.50951 1.20661 -0.00148 0 0 0.70903 -0.91301 -0 -0 -0.969 -0.36292 0 0 -0.18539 0 0 -0.04976 0 0 0 -0.8315 0 0.83697 0.5183 0.25029 -2.07475
LEU_17 -4.31389 0.15229 2.67494 -0.47976 0.1657 0.10343 2.07069 -1.62485 -0 -0 -2.0358 0.02739 0 0 0 0 0 0.27812 0.07855 0.69441 0 -0.0985 0 0.18072 0.23931 0.33736 -1.54989
PHE_18 -8.82754 1.11807 1.29208 -0.52592 0.05542 0.23616 0.38822 -1.88512 -0 -0 -0.31393 -0.18668 0 0 0 0 0 -0.0768 0.3089 0 2.544 -0.27009 0 1.0402 0.11564 0.59062 -4.39675
VAL_19 -6.07758 1.18372 2.20528 -0.25603 0.13441 0.05101 1.7968 -1.91962 -0.03166 -0.15634 -2.29935 -0.26622 0 0 0 0 0 -0.07508 0.03004 0.28565 0 -0.79563 0 1.9342 0.19617 1.25088 -2.80937
PRO_20 -5.99917 0.67185 2.90171 -0.17709 0.00021 0.12147 1.77918 -1.43752 -0 -0 -1.29449 0.1264 0 0 0 0 0 0.04823 0.00506 0.4063 0 -0.93322 0 -2.4119 -0.1625 1.22548 -5.12999
GLU_21 -5.84176 0.81301 5.67852 -0.23236 0.02291 0.31242 2.19547 -2.40978 -0.02116 -0.16569 -1.94566 -0.58676 0 0 0 0 0 -0.07745 0.13764 0 3.28771 -0.26913 0 -2.7348 -0.32309 0.75845 -1.40151
LEU_22 -8.30865 1.20253 2.8437 -0.65606 0.39505 0.26673 1.80721 -2.30332 -0 -0 -0.52333 -0.13927 0 0 0 0 0 -0.02795 0.12634 1.12082 0 -0.15268 0 0.18072 -0.05458 0.71259 -3.51015
PHE_23 -11.319 1.61308 2.87223 -0.76363 0.25268 0.25486 2.69656 -2.94244 -0 -0 -2.1151 -0.09039 0 0 0 0 0 0.15902 0.05531 0 2.80534 -0.442 0 1.0402 0.12822 0.64431 -5.1507
PHE_24 -11.3588 1.79422 3.65753 -0.83661 0.20872 0.49299 2.49433 -3.17525 -0 -0 -1.78601 0.09809 0 0 0 0 0 0.22297 0.39532 0 2.26499 0.02473 0 1.0402 -0.04866 1.28012 -3.23114
LYS_25 -6.02687 0.27091 8.11898 -0.28082 0.0187 0.113 3.47827 -3.42313 -0.01061 -0.09286 -4.14036 -0.04489 0 0 0 -0.90659 0 0.08817 0.03745 1.82903 0 0.00842 0 -1.5107 -0.1712 1.07529 -1.5698
LEU_26 -7.323 0.53342 5.18138 -0.47438 0.17647 0.1158 2.95008 -2.97124 -0.01716 -0.10303 -1.8831 0.19561 0 0 -0.48726 0 0 0.14998 0.02634 0.28974 0 -0.30135 0 0.18072 -0.26324 0.46396 -3.56026
PHE_27 -9.33658 0.79751 4.57077 -1.02756 0.08339 0.34052 2.22184 -2.82653 -0 -0 -0.95888 -0.02216 0 0 0 0 0 0.09576 0.04614 0 1.94685 -0.26866 0 1.0402 -0.05764 0.57415 -2.78089
ARG_28 -6.23162 0.28977 6.19694 -0.77127 0.1022 0.50237 1.64006 -2.73157 -0 -0 -1.15115 0.40994 0 0 0 0 0 -0.00589 0.05456 1.47917 0 -0.17177 0 -1.2888 -0.09768 0.59939 -1.17538
ASP_29 -3.02999 0.38534 3.35107 -0.0924 0.00241 0.29028 1.19453 -1.57019 -0 -0 -0.96341 -0.15079 0 0 0 0 0 3.08844 0.01481 0 2.00418 -0.24264 0 -2.3716 -0.28578 14.5154 16.1397
THR_30 -6.66462 1.05608 5.79955 -0.1485 0.06414 0.11635 3.34038 -3.02587 -0.03577 -0.30536 -2.37282 -0.41201 0 0 -0.48726 0 0 0.02957 0.03165 0.33259 0 0.22009 2.79261 -1.0874 0.14494 15.5339 14.9222
PRO_31 -6.50134 1.20706 3.36903 -0.06921 0 0.04264 2.24518 -1.6582 -0 -0 -1.04737 0.59294 0 0 0 0 0 -0.24528 0.02376 0.26743 0 -0.76246 0 -2.4119 0.36168 1.6611 -2.92496
TRP_32 -4.90741 0.59099 2.16016 -1.28239 0.15129 1.01414 0.56738 -1.44702 -0 -0 -0.04319 -0.92216 0 0 0 0 0 -0.06833 0.0032 0 2.39248 -0.00997 0 1.6906 -0.11174 0.4883 0.26634
SER_33 -4.17907 0.21818 4.79749 -0.02754 0 0.04348 2.60545 -2.22656 -0.04727 -0.35289 -2.61096 -0.93793 0 0 0 0 0 -0.022 0.01068 1.24888 0 0.09225 0.6001 -0.77834 -0.33595 0.23075 -1.67124
ASP_34 -4.21151 0.1374 4.23382 -0.10923 0.01462 0.30345 0.91008 -1.87927 -0.02312 -0.17195 -0.83637 -0.54473 0 0 0 0 0 0.2914 0.09316 0 2.92627 0.19994 0 -2.3716 -0.10962 0.20342 -0.94383
TRP_35 -10.2061 0.82021 4.15916 -1.12373 0.0629 0.14919 2.59074 -3.13083 -0.01812 -0.09158 -1.98365 -0.70219 0 0 0 0 0 0.08865 0.00494 0 2.86274 -0.11345 0 1.6906 0.08078 0.52965 -4.33005
TYR_36 -8.63236 0.86399 1.82907 -0.6736 0.18652 0.35451 1.67489 -2.01268 -0 -0 -0.87585 -0.10666 0 0 -0.14951 0 0 -0.0624 0.01783 0 2.39371 0.01564 0.00195 1.2797 0.04885 0.68146 -3.16493
LEU_37 -5.64849 0.49641 3.72123 -0.51594 0.13557 0.11341 2.44258 -2.1074 -0 -0 -3.3709 0.22956 0 0 0 0 0 0.02811 0.05585 0.68532 0 -0.36691 0 0.18072 -0.16249 0.57664 -3.50671
PHE_38 -6.76475 0.58925 0.71492 -1.0203 0.15147 0.70592 0.70389 -1.18164 -0 -0 0.21732 -0.22788 0 0 0 0 0 0.00144 0.39918 0 1.99589 -0.34362 0 1.0402 -0.21739 0.64635 -2.58975
ASP_39 -4.23534 0.61803 5.20783 -0.21852 0.09804 0.68697 2.75902 -2.27145 -0.01287 -0.09354 -3.55432 -1.45584 0 0 -0.71186 0 0 -0.03649 0.00038 0 2.3762 -0.26264 0 -2.3716 -0.28081 1.22669 -2.53212
PRO_40 -4.65805 0.84897 3.65054 -0.07151 0 0.04431 1.41625 -1.77321 -0 -0 -0.19374 0.58393 0 0 0 0 0 -0.11909 0.06145 0.2239 0 -0.981 0 -2.4119 0.24307 1.05793 -2.07815
LYS_41 -2.5533 0.37565 3.65659 -0.41879 0.06041 0.23795 1.0295 -1.50746 -0 -0 -1.64102 -0.1738 0 0 -0.71186 0 0 0.07787 0.00211 1.69025 0 -0.06044 0 -1.5107 0.47914 0.34477 -0.62314
ASP_42 -3.51655 0.496 4.04101 -0.09599 8e-05 0.28529 1.39716 -1.79632 -0.04496 -0.24046 -1.9146 -0.34323 0 0 0 0 0 -0.04441 0.00792 0 2.0709 -0.05919 0 -2.3716 0.19836 0.43712 -1.49345
ALA_43 -5.97455 0.98493 2.24247 -0.03099 0.01457 0 1.79609 -2.24427 -0.00505 -0.04169 -1.6548 -0.51694 0 0 0 0 0 0.18428 0 0 0 -0.1026 0 1.8394 0.31291 0.47194 -2.72429
GLY_44 -2.36688 0.44629 2.98933 -0.00017 0 0 1.21753 -1.5386 -1e-05 -0.00019 -1.54863 -0.27596 0 0 0 0 0 -0.10736 0 0 0 0.99899 0 0.83697 0.35973 0.36843 1.37947
ASP_45 -3.86372 0.54214 4.21568 -0.12388 0.02546 0.39717 1.51774 -2.04134 -0.02181 -0.08733 -1.8084 -0.6649 0 0 0 0 0 0.01103 0.07831 0 2.05794 -0.20908 0 -2.3716 0.39462 0.64453 -1.30744
LEU_46 -9.02424 1.44698 2.92223 -0.74018 0.43425 0.20997 2.29355 -2.66606 -0.00085 -0.00318 -1.31871 0.33533 0 0 0 0 0 -0.02993 0.34765 2.9046 0 -0.31517 0 0.18072 0.03304 0.68466 -2.30534
GLU_47 -4.3395 0.28757 5.8732 -0.59314 0.2578 1.58619 1.04301 -2.35375 -0.03701 -0.26547 -1.45148 -3.21 0 0 0 0 0 -0.04744 0.02356 0 3.19323 -0.14203 0 -2.7348 -0.33977 0.38539 -2.86442
ARG_48 -5.80324 1.04068 5.99515 -0.65538 0.18843 0.39474 2.14306 -2.73876 -0.01693 -0.18411 -3.14927 0.07415 0 0 -0.51531 0 0 0.00021 0.20031 2.5577 0 -0.20808 0 -1.2888 -0.22169 0.42681 -1.76032
LEU_49 -7.84 0.96411 3.42634 -0.48269 0.21392 0.09134 1.52604 -2.38099 -0.00085 -0.00318 -0.95806 0.11064 0 0 0 0 0 0.11735 0.01564 0.60754 0 -0.18876 0 0.18072 -0.16695 0.53208 -4.23576
TYR_50 -7.37986 0.57456 3.95396 -0.88524 0.04372 0.35996 1.49013 -2.44294 -0.02523 -0.24844 -2.01141 -0.37725 0 0 0 0 0 0.01198 0.26115 0 1.58121 -0.47891 0.00787 1.2797 0.02168 0.78658 -3.47676
GLY_51 -3.32342 0.31075 4.52396 -0.00019 0 0 2.15906 -2.08901 -0 -0 -3.43682 -0.21765 0 0 -1.0115 0 0 -0.05463 0 0 0 -1.45976 0 0.83697 0.16161 0.60765 -2.99298
GLU_52 -3.61814 0.18383 4.34213 -0.45995 0.26957 1.45072 1.6029 -2.00048 -0.02644 -0.15337 -1.77564 -3.07446 0 0 0 0 0 -0.04323 0.01563 0 3.9795 -0.33912 0 -2.7348 -0.29127 0.20289 -2.46973
GLU_53 -5.06374 0.31809 5.29108 -0.20738 0.02484 0.28351 1.83877 -2.51736 -0.03886 -0.28995 -1.27552 -0.58049 0 0 0 0 0 0.12442 0.00215 0 3.02918 -0.17922 0 -2.7348 -0.56056 0.23414 -2.30171
PHE_54 -10.1455 0.84972 5.11881 -0.96441 0.09935 0.39091 2.5299 -3.2134 -0.00128 -0.01013 -2.29194 0.02109 0 0 0 0 0 0.07639 5e-05 0 1.7793 -0.43953 0 1.0402 -0.18204 0.40471 -4.93777
GLU_55 -6.26065 0.43447 6.73288 -0.20344 0.01732 0.2566 3.51452 -3.13137 -0 -0 -4.10086 -0.53556 0 0 0 -0.90659 0 -0.01662 0.18035 0 3.00565 -0.22572 0 -2.7348 -0.23688 0.45409 -3.75658
ARG_56 -5.42542 0.26923 6.58605 -0.76289 0.10027 0.48398 2.3334 -2.96483 -0 -0 -2.85835 0.37227 0 0 0 0 0 -0.0308 0.04761 1.45067 0 -0.03155 0 -1.2888 -0.3985 0.33386 -1.7838
GLU_57 -6.73016 0.55041 6.99016 -0.48936 0.12668 0.98811 3.69732 -3.25363 -0 -0 -4.2339 -0.51742 0 0 0 -0.99175 0 0.00646 0.015 0 3.19286 -0.32367 0 -2.7348 -0.33923 0.32973 -3.71718
TYR_58 -11.4248 0.99743 4.46514 -0.84632 0.10411 0.29693 4.10456 -3.52654 -0.005 -0.08037 -3.51666 -0.30855 0 0 -0.14951 0 0 0.00245 0.0642 0 2.04292 -0.46575 0.12789 1.2797 -0.12025 0.42001 -6.53839
TYR_59 -6.9574 0.48707 4.42738 -0.63043 0.11491 0.31792 2.75098 -2.72474 -0.00128 -0.01013 -2.8349 -0.23881 0 0 0 0 0 0.32994 0.00089 0 2.35545 0.01418 0.00104 1.2797 -0.00538 0.58194 -0.74165
ARG_60 -5.85927 0.21575 7.32385 -1.03746 0.19404 0.70689 3.73042 -3.31308 -0 -0 -4.30114 0.06513 0 0 0 -0.99175 0 -0.00808 0.01659 2.35649 0 -0.04044 0 -1.2888 -0.17277 0.64242 -1.76121
LEU_61 -9.53182 1.39679 5.46445 -0.5113 0.1992 0.1177 3.38361 -3.6245 -0 -0 -2.99171 0.24707 0 0 0 0 0 0.02095 0.01462 0.30413 0 -0.28539 0 0.18072 -0.25365 0.7644 -5.10474
VAL_62 -6.88935 0.94523 2.95224 -0.31093 0.22112 0.06891 2.17354 -2.45059 -0 -0 -1.59067 -0.06436 0 0 0 0 0 -0.05951 0.00475 0.03865 0 -0.32364 0 1.9342 -0.19209 0.61235 -2.93014
THR_63 -2.99851 0.17296 3.66681 -0.20395 0.12518 0.07385 1.7603 -1.73983 -0 -0 -1.63175 -0.04164 0 0 0 0 0 -0.03745 0.00624 0.09892 0 0.05904 2.28845 -1.0874 0.0034 0.27449 0.78911
ALA_64 -3.25748 0.16864 2.62687 -0.02808 0.00659 0 1.20374 -1.61544 -0 -0 -0.86422 -0.41993 0 0 0 0 0 -0.07135 0 0 0 0.00698 0 1.8394 -0.28869 0.40868 -0.28428
GLY_65 -2.765 0.23691 2.79381 -5e-05 0 0 1.46839 -1.52281 -0.00226 -0.00981 -1.35713 -0.39446 0 0 0 0 0 -0.0812 0 0 0 -1.30942 0 0.83697 -0.78646 0.55904 -2.33347
LYS_66 -5.46081 0.51723 4.02714 -0.52179 0.17796 0.32909 1.44959 -1.90757 -0.03208 -0.14673 -1.86841 -0.13396 0 0 0 0 0 0.02042 0.0606 1.81896 0 0.20461 0 -1.5107 -0.13522 0.48192 -2.62976
PHE_67 -7.18167 0.74411 2.07335 -0.8404 0.05039 0.43129 1.47705 -1.85591 -0.00226 -0.00981 -0.388 -0.21816 0 0 0 0 0 0.11925 0.03914 0 1.51882 -0.5919 0 1.0402 0.22919 0.63223 -2.73311
CYS_68 -3.54629 0.24281 1.92482 -0.08182 0.00096 0.0415 0.80199 -1.02543 -0.01254 -0.07784 -0.69794 -0.12606 0 0 0 0 0 0.07607 0.02039 0.54248 0 -0.03674 0 3.6196 0.05785 0.69816 2.42197
GLY_69 -3.02579 0.09617 3.093 -0.00131 0 0 1.81703 -1.54326 -0.01254 -0.07784 -1.39882 -0.3432 0 0 0 0 0 -0.1369 0 0 0 -1.29373 0 0.83697 0.40203 0.35458 -1.23359
ARG_70 -4.14975 0.41635 2.46026 -0.87342 0.14709 0.65914 0.43122 -1.0739 -0 -0 -0.74314 0.00881 0 0 0 0 0 0.03092 0.12564 2.73504 0 -0.15948 0 -1.2888 0.15685 0.2307 -0.88646
VAL_71 -4.9404 0.66451 3.27274 -0.25156 0.13167 0.0506 2.24896 -2.05052 -0.0221 -0.14039 -2.26981 -0.34358 0 0 0 0 0 -0.06956 0.09226 0.33944 0 -0.66234 0 1.9342 -0.2131 0.34342 -1.88556
SER_72 -4.27938 0.45333 4.46571 -0.02695 0.00079 0.02428 2.13926 -2.18161 -0 -0 -2.27621 -0.32453 0 0 0 0 0 0.05203 0.01595 0.49811 0 0.09516 0.60314 -0.77834 -0.28015 0.54513 -1.25428
ILE_73 -10.7804 1.30232 4.51914 -0.62864 0.38936 0.19049 3.53703 -3.43565 -0 -0 -2.51738 0.11876 0 0 0 0 0 0.08218 0.12226 1.48081 0 0.09257 0 0.73287 -0.26655 1.01258 -4.04826
LYS_74 -5.11584 0.5509 4.53999 -0.43992 0.08737 0.26641 1.95644 -2.1783 -0 -0 -2.06666 -0.20956 0 0 0 0 0 -0.04894 0.01083 2.02488 0 -0.03222 0 -1.5107 -0.30718 0.7748 -1.69771
SER_75 -4.22539 0.26071 4.69368 -0.02327 0 0.0217 2.13241 -2.24775 -0 -0 -1.7559 -0.28339 0 0 0 0 0 0.04073 0.00124 0.46901 0 0.31183 0.60808 -0.77834 -0.15877 0.2186 -0.71483
LEU_76 -7.95579 1.01839 3.89038 -0.50153 0.24207 0.1145 2.29602 -2.63234 -0 -0 -1.51545 0.24463 0 0 0 0 0 0.02685 0.06212 0.40918 0 -0.26383 0 0.18072 -0.10702 0.31777 -4.17332
MET_77 -8.72086 0.63314 4.08169 -0.48736 0.05646 0.2958 2.50731 -2.63487 -0.00718 -0.0432 -2.36098 -0.2679 0 0 0 0 0 0.00282 0.19111 3.3359 0 0.09342 0 0.60916 -0.04494 0.38296 -2.37751
PHE_78 -6.18004 0.43917 5.1235 -0.95494 0.0886 0.37651 2.70035 -2.83007 -0.00753 -0.03552 -2.97235 0.02932 0 0 0 0 0 -0.01013 0.00871 0 1.80461 -0.46508 0 1.0402 0.10372 0.28732 -1.45365
SER_79 -4.0699 0.18635 4.98084 -0.02786 0 0.06475 2.18033 -2.36826 -0 -0 -2.34638 -0.59284 0 0 0 0 0 -0.02932 0.00157 0.74167 0 0.33923 0.60023 -0.77834 0.10698 0.22648 -0.78447
ILE_80 -5.91379 0.19243 3.21414 -0.48169 0.33729 0.09665 2.0538 -2.26781 -0 -0 -1.70796 0.07635 0 0 0 0 0 0.00679 0.02334 0.502 0 -0.45019 0 0.73287 0.11851 0.30622 -3.16104
VAL_81 -8.63647 1.10291 2.8185 -0.31009 0.2516 0.06923 3.17533 -2.98625 -0 -0 -2.32683 -0.09604 0 0 0 0 0 -0.03678 0.08575 0.08967 0 -0.39818 0 1.9342 0.04668 0.42094 -4.79582
ASN_82 -7.11639 0.38045 5.90009 -0.35199 0.01281 0.66276 2.95668 -3.20969 -0.00718 -0.0432 -2.88621 -0.34826 0 0 0 0 0 0.11259 0.00013 0 3.56104 0.40466 0 -0.93687 0.06211 0.36754 -0.47893
CYS_83 -6.74027 0.71775 5.43816 -0.08858 0.00268 0.06683 3.25287 -2.91772 -0.00753 -0.03553 -3.2287 -0.45136 0 0 0 0 0 0.05573 0.00505 0.83021 0 0.26928 0 3.6196 0.34021 0.39657 1.52524
ALA_84 -6.54904 0.59456 4.25317 -0.02182 0 0 2.65059 -3.13024 -0.02152 -0.13375 -1.83191 -0.36865 0 0 0 0 0 0.0697 0 0 0 -0.34041 0 1.8394 -0.01523 0.57016 -2.43502
VAL_85 -7.43088 0.94491 2.71752 -0.30966 0.28545 0.07158 2.43351 -2.55255 -0.01551 -0.15125 -0.83908 -0.0766 0 0 0 0 0 -0.03186 0.00231 0.02906 0 -0.30534 0 1.9342 -0.29143 0.56143 -3.0242
LYS_86 -6.90834 0.35216 5.8945 -0.30522 0.0341 0.13989 2.27492 -2.57475 -0 -0 -2.57788 -0.06108 0 0 -0.5372 0 0 -0.03964 0.13788 1.85654 0 -0.08439 0 -1.5107 -0.09119 0.53762 -3.46278
ALA_87 -3.60904 0.27411 2.33127 -0.02449 0.00057 0 2.10537 -1.73836 -0.00355 -0.02356 -1.37798 -0.33738 0 0 0 0 0 0.02697 0 0 0 0.40491 0 1.8394 0.13751 0.59793 0.60368
GLY_88 -4.23104 0.37768 3.26561 -8e-05 0 0 2.57362 -2.03735 -0 -1e-05 -2.32958 -0.37824 0 0 0 0 0 -0.15099 0 0 0 -1.519 0 0.83697 -0.10725 0.57875 -3.12091
SER_89 -4.85295 0.54358 3.62201 -0.02488 0 0.05944 1.65869 -2.02955 -0 -0 -0.70757 -0.52853 0 0 0 0 0 0.1737 0.01227 0.07529 0 -0.56392 0.60392 -0.77834 0.11417 1.31593 -1.30672
PRO_90 -4.73782 0.66842 2.01007 -0.12567 0.00125 0.09081 0.62601 -1.0767 -0 -0 0.00468 0.26375 0 0 0 0 0 -0.06454 0.02085 0.16266 0 -1.13385 0 -2.4119 0.09642 1.21552 -4.39004
PHE_91 -10.0145 1.74158 3.26277 -0.60337 0.36963 0.32816 3.27767 -2.79079 -0.00658 -0.0194 -3.78274 -0.07704 0 0 0 0 0 0.13757 0.49611 0 3.33818 0.0772 0 1.0402 -0.63576 0.60503 -3.25605
ILE_92 -7.44382 0.79229 3.07243 -0.47039 0.37965 0.10284 3.15039 -2.34921 -0 -0 -3.73347 -0.05493 0 0 0 0 0 -0.0049 0.03199 0.30758 0 -0.69625 0 0.73287 -0.46461 0.73956 -5.90798
LEU_93 -8.15549 0.85431 2.45767 -0.45986 0.1737 0.0864 2.45913 -2.29044 -0.00658 -0.0194 -2.34856 0.07909 0 0 0 0 0 0.00564 0.1555 0.66305 0 -0.15323 0 0.18072 -0.28478 0.63991 -5.96325
LEU_94 -9.97918 1.38189 4.36356 -0.56808 0.10019 0.15416 3.72714 -3.18181 -0.00105 -0.00958 -2.9908 0.1317 0 0 0 0 0 0.06839 0.10857 0.60474 0 -0.31874 0 0.18072 -0.07604 0.79863 -5.50561
LYS_95 -9.79755 0.47192 10.481 -0.49841 0.13463 0.33994 3.61145 -4.46971 -0.04186 -0.17882 -5.46326 -0.0045 0 0 -0.45386 0 0 -0.03857 0.50982 2.79675 0 -0.04933 0 -1.5107 -0.24918 0.75142 -3.65887
GLU_96 -6.92458 0.78807 7.40195 -0.65872 0.23101 1.2261 3.49335 -3.36345 -0.03828 -0.19049 -3.89368 -0.71593 0 0 -1.0115 0 0 -0.01846 0.00439 0 3.31894 -0.12648 0 -2.7348 -0.29519 0.50905 -2.99871
ALA_97 -6.45495 0.88122 3.71234 -0.02234 0 0 2.01557 -2.76145 -0 -0 -0.70568 -0.3718 0 0 0 0 0 -0.05251 0 0 0 -0.24445 0 1.8394 -0.2774 0.41463 -2.02743
CYS_98 -8.4729 0.80985 4.6473 -0.04427 0 0.01407 2.16977 -2.66227 -4e-05 -0.00019 -1.15636 -0.00228 0 0 0 0 0 -0.00546 0.00483 0.38696 0 0.26107 0 3.6196 0.04665 0.47154 0.08787
ASN_99 -9.17067 0.88201 7.54284 -0.22072 0.02873 0.294 3.53911 -4.08 -0.0415 -0.16308 -3.28949 -0.25039 0 0 -1.77004 0 0 -0.04889 0.01617 0 2.6664 0.19356 0 -0.93687 0.44885 0.69321 -3.66677
ALA_100 -3.7223 0.27684 2.96596 -0.02347 0 0 1.63621 -1.93709 -0 -0 -1.25901 -0.35983 0 0 0 0 0 -0.07347 0 0 0 -0.36195 0 1.8394 -0.17837 0.54209 -0.65501
HIS_101 -6.82657 0.411 4.84857 -0.45972 0.0277 0.5619 1.67309 -2.74976 -0.00662 -0.03415 -1.57124 -0.13715 0 0 0 0 0 -0.02793 0.02133 0 1.60078 -0.41237 0 -0.45461 -0.56731 0.38435 -3.71871
PHE_102 -8.23964 1.3036 4.45537 -0.48864 0.2452 0.1748 2.70464 -2.77011 -0.00144 -0.01354 -0.46163 0.11067 0 0 0 0 0 0.18418 0.15716 0 3.54531 -0.16652 0 1.0402 -0.39009 1.00017 2.38969
TRP_103 -11.9719 1.96124 4.14163 -0.89884 0.78453 0.58504 3.0455 -3.23852 -0.03701 -0.24634 -1.01616 -0.91469 0 0 0 -0.45801 0 -0.05251 0.16827 0 3.6688 -0.06176 0 1.6906 -0.24428 1.71865 -1.37577
ARG_104 -7.48355 0.80014 6.47029 -1.02011 0.31526 0.79737 2.53509 -2.91653 -0 -0 -1.08659 0.11804 0 0 -0.73818 0 0 0.01002 1.03961 2.46559 0 0.04688 0 -1.2888 0.09849 1.57936 1.74237
ASP_105 -4.90706 0.83699 7.92113 -0.18234 0.01484 0.63638 4.13985 -3.39696 -0.01469 -0.12061 -6.14841 -1.16033 0 0 0 -0.61888 0 -0.14142 0.12962 0 3.81354 0.01073 0 -2.3716 0.16262 0.98262 -0.41397
LEU_106 -5.40475 0.71569 3.23499 -0.67582 0.23267 0.18513 1.38938 -2.15659 -0.00703 -0.06071 -0.11427 -0.05321 0 0 0 0 0 -0.01169 0.22624 2.38453 0 -0.08986 0 0.18072 -0.13673 0.77026 0.60894
GLN_107 -4.2317 0.53449 4.40922 -0.63048 0.09155 0.66081 1.80454 -2.032 -0.00695 -0.06556 -1.79015 -0.71521 0 0 -0.303 0 0 -0.03209 0.04326 0 2.53171 -0.02846 0 -0.18838 -0.03182 0.58066 0.60043
GLY_108 -2.92297 0.41961 3.21708 -0.00019 0 0 1.55736 -1.68825 -0 -0 -0.93681 -0.31341 0 0 0 0 0 0.03136 0 0 0 -1.35177 0 0.83697 0.15407 0.60697 -0.38997
GLU_109 -7.01083 0.86298 8.69689 -0.36103 0.12898 0.4103 2.73405 -3.53262 -0.02967 -0.22364 -2.13406 -0.54033 0 0 -1.08553 0 0 8.03456 0.10861 0 5.37473 -0.15191 0 -2.7348 -0.16439 12.7251 21.1074
ALA_110 -5.78776 1.15481 3.4752 -0.02883 0.01069 0 1.56682 -2.49401 -0 -0 -0.39511 -0.62024 0 0 -0.18729 0 0 0.12541 0 0 0 0.34606 0 1.8394 0.28028 13.1515 12.4369
MET_111 -9.86995 1.37831 6.24366 -0.40943 0.18862 0.12763 2.95281 -3.0326 -0.00141 -0.02532 -2.62046 0.28073 0 0 -2.0366 0 0 -0.06743 0.10711 1.38134 0 0.27734 0 0.60916 0.25096 1.48885 -2.77667
ASN_112 -3.84863 0.32792 3.08016 -0.41511 0.12156 0.83626 0.63989 -1.65851 -0.00679 -0.04767 -0.24963 -1.60389 0 0 0 0 0 -0.06039 0.04949 0 2.32194 -0.72067 0 -0.93687 -0.17407 0.87287 -1.47214
ALA_113 -3.6199 0.50015 2.60801 -0.02239 0 0 1.53687 -1.67298 -0 -0 -0.60578 -0.39302 0 0 0 0 0 0.05869 0 0 0 -0.33563 0 1.8394 0.16582 0.3168 0.37603
ALA_114 -2.97805 0.39807 0.37327 -0.02047 0 0 0.80902 -0.95467 -0 -0 -0.64516 -0.39701 0 0 0 0 0 0.00295 0 0 0 -0.49862 0 1.8394 0.06862 0.15511 -1.84755
ASN_115 -6.48999 0.58475 5.7588 -0.34495 0.03994 0.6215 3.59016 -3.00369 -0 -0 -3.16808 -0.04299 0 0 -1.5857 0 0 0.11025 0.0053 0 2.06826 -0.39253 0 -0.93687 0.03584 0.48188 -2.66812
LEU_116 -4.65004 0.63345 1.86291 -0.53652 0.35085 0.16135 1.29307 -1.42777 -0 -0 -0.54857 -0.05156 0 0 -0.6691 0 0 0.3123 0.09959 2.07335 0 0.02968 0 0.18072 0.23136 0.76054 0.10561
CYS_117 -7.16513 1.10585 4.9637 -0.04402 0.00197 0.0189 2.07613 -2.41688 -0.03232 -0.11928 -1.25305 -0.30479 0 0 -0.76312 0 0 0.10514 0.00011 0.56425 0 -0.09148 0 3.6196 0.39306 0.68878 1.34744
ALA_118 -5.32096 0.61678 2.57355 -0.02787 0.01178 0 1.85045 -2.07059 -0 -0 -1.28316 -0.625 0 0 -0.41287 0 0 -0.10072 0 0 0 0.24609 0 1.8394 0.28481 0.4855 -1.9328
GLU_119 -9.89025 1.63893 9.6763 -0.34063 0.13702 0.45176 3.49616 -4.272 -0.03232 -0.11928 -3.64082 -0.25127 0 0 -0.80143 0 0 -0.00117 0.33819 0 5.92942 -0.05347 0 -2.7348 0.61588 0.74657 0.89276
VAL_120 -7.68597 1.60662 3.00658 -0.28584 0.20998 0.06308 1.9452 -2.34039 -0.00511 -0.01644 -0.98878 -0.04173 0 0 -0.78427 0 0 -0.05382 0.02951 0.10254 0 -0.45931 0 1.9342 0.31166 0.93192 -2.52035
LEU_121 -8.01549 0.83239 1.61932 -0.469 0.15766 0.11255 1.55637 -1.75242 -0 -0 -1.9687 -0.05278 0 0 -1.36781 0 0 -0.06595 0.08518 1.03902 0 -0.25223 0 0.18072 -0.13121 0.74069 -7.75169
GLN_122 -6.65411 1.03098 5.09859 -0.50458 0.07559 0.45914 2.31734 -2.56456 -0.03139 -0.29603 -2.25657 -0.65184 0 0 -0.74554 -1.24749 0 0.24666 0.14301 0 3.99526 -0.12317 0 -0.18838 0.06554 1.35596 -0.47559
PRO_123 -4.83054 0.73771 1.91035 -0.17829 0.00032 0.12394 0.79686 -0.9047 -0.00193 -0.03029 -0.58669 0.11291 0 0 0 0 0 -0.03556 0.0048 0.89101 0 -1.1098 0 -2.4119 -0.37635 1.12732 -4.76083
SER_124 -2.87083 0.2161 3.92342 -0.04082 0.00974 0.07868 2.10026 -1.64518 -0 -0 -2.03894 -0.43345 0 0 -1.60084 0 0 -0.01708 0.01494 0.5524 0 0.39273 0.60075 -0.77834 1.19995 0.5212 0.1847
ARG_125 -4.32261 0.23036 4.98262 -0.52151 0.05991 0.28127 1.04089 -1.96291 -0.02909 -0.21835 -0.19345 0.06806 0 0 -0.303 0 0 -0.02652 0.27648 2.14406 0 0.13441 0 -1.2888 2.01049 9.67366 12.036
LYS_126 -1.20527 0.07195 0.98459 -0.38825 0.05951 0.20587 0 -0.36353 -0 -0 -0.21566 0.1007 0 0 0 0 0 -0.04964 0.00598 1.43308 0 -0.03223 0 -1.5107 0.27959 15.145 14.521
SER_127 -2.39785 0.27211 2.71232 -0.03259 0.00079 0.05438 0.65809 -1.16004 -0.0004 -0.009 -1.4539 -0.63705 0 0 0 -0.34311 0 -0.04506 0.00044 0.06566 0 -0.23363 1.74358 -0.77834 0.15861 6.02893 4.60395
VAL_128 -2.78352 0.19165 1.31596 -0.35116 0.23746 0.08426 0.61325 -0.94583 -0.00553 -0.05307 0.26344 -0.40311 0 0 0 0 0 0.16547 0.00201 0.51907 0 0.05408 0 1.9342 0.46419 0.61701 1.91983
ALA_129 -3.13825 0.88695 0.37832 -0.01534 0 0 0.51326 -0.97675 -0 -0 0.29441 -0.18513 0 0 0 0 0 0.19651 0 0 0 0.22494 0 1.8394 2.59204 0.93019 3.54054
THR_130 -2.59013 0.34361 1.33295 -0.16978 0.07138 0.06232 0.57907 -0.92655 -0 -0 -0.4881 -1.19685 0 0 0 0 0 0.23234 0.0667 0.02475 0 0.2672 2.32329 -1.0874 3.28863 0.70985 2.84327
CYS_131 -5.70575 0.42926 1.40921 -0.08681 0.00321 0.05233 0.2833 -1.07839 -0 -0 -1.12178 -0.4123 0 0 0 0 0 -0.06195 0.0055 0.0348 0 -0.48768 0 3.6196 1.44326 0.25583 -1.41837
ASN_132 -5.27173 0.72851 3.98004 -0.30792 0.11579 0.5047 2.141 -2.22491 -0.01719 -0.15828 -1.91824 -0.69097 0 0 0 0 0 -0.08941 0.03048 0 2.01217 -0.4557 0 -0.93687 0.53896 0.21122 -1.80837
LEU_133 -5.80167 0.42367 1.46384 -0.46282 0.22315 0.08482 0.82633 -1.58449 -0 -0 -0.33237 0.18493 0 0 0 0 0 -0.01483 0.00066 0.60142 0 -0.36876 0 0.18072 -0.22505 0.40006 -4.40039
ALA_134 -3.5581 0.2983 2.48556 -0.0172 0 0 2.03895 -1.71186 -0.00178 -0.00622 -2.21748 -0.34563 0 0 0 0 0 -0.00052 0 0 0 -0.27712 0 1.8394 0.03056 0.45747 -0.98568
ASN_135 -5.71165 0.49941 3.61033 -0.36776 0.1167 0.70851 1.19014 -1.95937 -0 -0 -0.91755 -0.62853 0 0 0 -0.80215 0 0.0416 0.01615 0 1.69037 -0.07665 0 -0.93687 0.14694 0.44036 -2.94
ILE_136 -7.94055 0.4614 3.01191 -0.47375 0.33838 0.10592 2.70541 -2.5003 -0 -0 -1.60532 -0.05626 0 0 0 0 0 0.16329 0.00599 0.35595 0 -0.77773 0 0.73287 -0.24377 0.42634 -5.29023
CYS_137 -6.97048 1.08807 3.32213 -0.06863 0.00476 0.04635 1.98655 -1.67422 -0 -0 -1.06554 -0.34893 0 0 0 0 0 0.44901 0.06987 0.27868 0 0.12507 0 3.6196 -0.05907 0.62503 1.42825
LEU_138 -9.03056 1.77473 2.3422 -0.54092 0.35782 0.14221 2.57746 -2.34995 -0 -0 -1.40662 0.33433 0 0 0 0 0 -0.01962 0.03896 0.2726 0 -0.29417 0 0.18072 1.26673 1.89492 -2.45916
PRO_139 -5.51344 1.36259 2.87322 -0.07637 0 0.04659 1.18441 -1.28687 -0.02207 -0.16365 -0.88079 0.598 0 0 0 0 0 -0.21521 0.0307 0.36223 0 -0.73623 0 -2.4119 1.15459 1.73199 -1.9622
ARG_140 -9.25761 0.97897 6.72752 -0.81491 0.18332 0.5915 3.15089 -3.24094 -0.00993 -0.03905 -1.25244 0.57248 0 0 0 0 0 -0.14868 0.19784 1.99498 0 -0.03279 0 -1.2888 0.04392 0.55235 -1.09138
CYS_141 -9.08802 1.26648 4.39822 -0.04915 0.00509 0.02069 2.34811 -2.48976 -0 -0 -2.96704 -0.28046 0 0 0 0 0 0.29517 0.07966 0.53836 0 0.06833 0 3.6196 -0.09441 0.73889 -1.59025
LEU_142 -7.27627 0.45899 3.86285 -0.49226 0.10955 0.09911 2.49812 -2.65715 -0.02207 -0.16365 -2.05156 0.20848 0 0 0 0 0 -0.02689 0.62604 1.70718 0 -0.08659 0 0.18072 -0.38235 0.81505 -2.59269
VAL_143 -7.96034 1.4038 3.86294 -0.33878 0.29573 0.07351 2.97137 -2.926 -0 -0 -0.96809 -0.48018 0 0 0 0 0 -0.01664 0.54968 0.19127 0 -0.39694 0 1.9342 -0.45653 0.90082 -1.36018
ASN_144 -6.75668 0.41369 5.89422 -0.26456 0.04387 0.45242 2.18395 -2.74191 -0.00164 -0.01042 -1.181 -0.86397 0 0 0 0 0 -0.0081 0.06483 0 1.85407 -0.80155 0 -0.93687 0.21045 0.81742 -1.63181
ALA_145 -3.93437 0.75947 2.84038 -0.02153 0 0 1.55404 -1.77318 -0.01964 -0.13341 -1.47904 -0.13866 0 0 0 0 0 0.24014 0 0 0 -0.14784 0 1.8394 -0.03828 1.14861 0.69611
PRO_146 -3.32782 0.55541 0.45777 -0.20885 0.02121 0.15585 0.34997 -0.45537 -0 -0 0.28276 -0.08797 0 0 0 0 0 0.36532 0.00758 0.2436 0 -0.52423 0 -2.4119 -0.41446 1.12535 -3.86579
LEU_147 -4.49024 1.28486 1.32 -0.48241 0.11981 0.07637 0.83857 -1.36581 -0 -0 0.19197 0.33399 0 0 0 0 0 0.17292 0.11392 0.32685 0 1.21543 0 0.18072 5.5357 0.66126 6.03392
ALA_148 -5.96088 1.24902 2.52359 -0.02637 5e-05 0 1.91818 -2.54671 -0.02022 -0.15237 -1.64129 -0.18151 0 0 0 0 0 -0.02453 0 0 0 -0.17175 0 1.8394 5.10872 0.76063 2.67396
VAL_149 -6.97365 1.05487 3.50005 -0.3501 0.23214 0.08179 3.05943 -2.39267 -0 -0 -1.96787 0.04251 0 0 0 0 0 -0.10527 0.0198 0.69572 0 0.24705 0 1.9342 -0.28994 0.65484 -0.55709
ARG_150 -4.40523 0.41912 3.4419 -1.14934 0.30993 0.95856 0.79983 -1.59653 -0.01863 -0.13332 -1.56706 0.09152 0 0 0 -0.42332 0 0.05689 0.10568 3.43547 0 -0.18932 0 -1.2888 0.15352 0.50057 -0.49857
ALA_151 -5.37789 0.73055 2.68312 -0.02474 0 0 2.73461 -2.50501 -0.04554 -0.26585 -2.07846 -0.17407 0 0 0 0 0 0.06633 0 0 0 -0.19342 0 1.8394 -0.33416 0.52687 -2.41826
GLN_152 -6.42026 0.61738 5.4338 -0.57641 0.10552 0.93843 2.40621 -2.71482 -0.02448 -0.21787 -2.34284 -2.08416 0 0 -0.59256 0 0 -0.10637 0.09571 0 3.93553 -0.1106 0 -0.18838 -0.36777 0.68012 -1.53382
ARG_153 -8.01344 0.92385 5.99904 -1.50295 0.5073 1.68603 1.80878 -2.77884 -0.03978 -0.28376 -1.37699 -1.66502 0 0 0 0 0 -0.059 0.09769 4.17805 0 -0.13192 0 -1.2888 -0.27449 0.5636 -1.65066
ALA_154 -5.45602 0.73337 3.21987 -0.02376 0 0 2.16028 -2.40946 -0.03358 -0.2466 -1.14462 -0.36376 0 0 0 0 0 -0.0833 0 0 0 -0.39165 0 1.8394 -0.5824 0.43111 -2.35112
ASP_155 -4.21212 0.49267 5.87279 -0.28724 0.05262 0.94216 2.04255 -2.6237 -0.04823 -0.29192 -3.29137 0.32592 0 0 0 0 0 -0.05893 0.00868 0 3.43866 -0.45431 0 -2.3716 -0.48879 0.42003 -0.53213
THR_156 -5.77089 0.68229 5.55879 -0.2043 0.14813 0.07427 2.88694 -2.82326 -0.02852 -0.15465 -2.62753 -0.02264 0 0 0 0 0 -0.02885 0.00354 0.09919 0 0.10023 2.28436 -1.0874 -0.07198 0.3003 -0.68197
GLN_157 -4.23163 0.2709 3.6012 -0.6851 0.12342 0.7346 0.74782 -1.8962 -0.00128 -0.01735 -0.50021 -0.62694 0 0 0 0 0 -0.05809 0.02936 0 2.19473 -0.14462 0 -0.18838 -0.18471 0.27381 -0.55868
GLY_158 -2.19099 0.19783 2.80615 -5e-05 0 0 1.08834 -1.30496 -0 -0 -1.89266 -0.39347 0 0 0 0 0 -0.14092 0 0 0 -1.30352 0 0.83697 -0.68701 0.32444 -2.65986
ASP_159 -2.01118 0.07145 3.35717 -0.17886 0.01594 0.58027 1.02261 -1.44744 -0.01492 -0.09975 0.64862 -1.04522 0 0 0 0 0 -0.07402 0.16186 0 2.06802 -0.88835 0 -2.3716 -0.17472 0.39123 0.01112
GLU_160 -3.9312 0.67 3.12245 -0.19761 0.03509 0.28822 0.50677 -1.38667 -0 -0 0.10252 -0.26527 0 0 0 0 0 0.09832 3e-05 0 2.83836 0.41875 0 -2.7348 0.52253 1.57601 1.66349
LEU_161 -4.28156 1.05335 0.71304 -0.46331 0.21075 0.11343 0.36218 -0.95215 -0 -0 -0.06702 0.08898 0 0 0 0 0 -0.00446 0.96343 1.49512 0 0.30458 0 0.18072 0.55534 1.70554 1.97798
LEU_162 -7.39033 0.90454 2.85665 -0.49866 0.31637 0.10497 1.9159 -2.41489 -0.0109 -0.11278 -2.01845 0.16714 0 0 0 0 0 -0.04932 0.04847 1.10755 0 -0.32091 0 0.18072 0.19749 0.62514 -4.39131
LEU_163 -7.17215 1.0275 2.15081 -0.48363 0.21795 0.09827 0.4938 -1.89477 -0 -0 0.52042 0.17609 0 0 0 0 0 -0.01055 0.1792 1.80626 0 -0.32338 0 0.18072 -0.1946 0.68276 -2.54532
ALA_164 -3.89111 0.25412 1.54714 -0.0207 0 0 1.1878 -1.39427 -0 -0 -0.43303 -0.35458 0 0 0 0 0 0.17092 0 0 0 0.06674 0 1.8394 -0.08641 0.52909 -0.5849
LEU_165 -6.78459 0.82931 4.13045 -0.5034 0.20404 0.18532 2.57158 -2.52617 -0 -0 -1.84962 -0.0873 0 0 0 0 0 0.19575 0.33538 1.02078 0 0.23356 0 0.18072 0.40686 1.00705 -0.45027
PRO_166 -3.8162 0.49821 2.34139 -0.0644 0 0.04111 0.76885 -1.08383 -0.01414 -0.11317 -0.35359 0.62547 0 0 0 0 0 -0.15739 0.02791 0.2044 0 -0.16623 0 -2.4119 0.3916 1.24432 -2.03758
ARG_167 -2.79843 0.46405 1.76873 -0.84788 0.1126 0.58693 0.47815 -0.98584 -0 -0 0.58488 0.4627 0 0 0 0 0 -0.07054 0.11155 1.52711 0 -0.19362 0 -1.2888 -0.21512 0.58529 0.28177
LEU_168 -4.16838 0.57465 2.2116 -0.51107 0.27244 0.16513 1.15048 -1.47485 -0.03575 -0.14387 -0.68627 -0.05559 0 0 0 0 0 -0.02084 0.02954 1.62452 0 0.20149 0 0.18072 -0.21956 0.49465 -0.41098
SER_169 -2.54172 0.26358 2.30181 -0.02974 0.0277 0.03036 0.97995 -1.32768 -0.01807 -0.1243 -0.67546 -0.05347 0 0 0 0 0 -0.06893 0.00206 0.0714 0 0.11044 0.60486 -0.77834 0.10396 0.36927 -0.75232
VAL_170 -6.37545 0.56862 4.03918 -0.29368 0.24295 0.07048 2.72198 -2.64052 -0.03575 -0.14387 -3.04662 -0.30612 0 0 0 0 0 -0.01577 0.02043 0.16679 0 -0.57662 0 1.9342 -0.07456 0.32527 -3.41904
THR_171 -4.73011 0.82727 1.5856 -0.12676 0.04894 0.08409 0.91016 -1.28963 -0.00393 -0.01114 -0.39238 -0.68593 0 0 0 0 0 0.0341 0.14108 0.09244 0 -0.10442 2.319 -1.0874 -0.39509 0.51511 -2.26899
LEU_172 -5.93748 0.89378 3.79236 -0.52985 0.25189 0.13636 2.24061 -2.22658 -0.00665 -0.0812 -0.76005 0.22567 0 0 0 0 0 -0.00899 0.45696 0.547 0 -0.27606 0 0.18072 -0.15146 1.52351 0.27055
PRO_173 -1.93978 0.55667 1.2489 -0.07965 0 0.0478 0.40084 -0.50186 -0 -0 -0.0974 0.55385 0 0 0 0 0 -0.21598 0.03481 0.37974 0 -0.65175 0 -2.4119 0.02082 2.08861 -0.56626
GLY_174 -2.29256 0.27714 2.28845 -0.00034 0 0 1.28023 -1.22179 -0.01863 -0.13332 -0.08185 -0.19336 0 0 0 0 0 -0.07054 0 0 0 -0.02518 0 0.83697 -0.07422 0.91458 1.48558
GLU_175 -3.12208 0.23346 2.51256 -0.22658 0.05129 0.35699 0.44121 -1.09067 -0 -0 -0.90536 -0.56897 0 0 0 -0.42332 0 0.02209 0.0518 0 3.36589 0.37284 0 -2.7348 0.44381 0.11048 -1.10938
GLY_176 -1.66525 0.05339 1.46566 -0.00024 0 0 0.63119 -0.94809 -0 -0 -0.19648 -0.19009 0 0 0 0 0 -0.07918 0 0 0 -0.26176 0 0.83697 0.43571 0.20572 0.28755
ALA_177 -2.97875 0.23954 0.50802 -0.02087 0 0 0.48011 -0.83714 -0 -0 0.3769 -0.16207 0 0 0 0 0 0.02953 0 0 0 0.04163 0 1.8394 -0.07043 0.18887 -0.36527
VAL_178 -6.60388 1.46053 0.81619 -0.24383 0.30931 0.03622 1.02334 -1.72366 -2e-05 -0.00024 0.26929 0.1548 0 0 0 0 0 0.03736 0.47344 1.45949 0 -0.52047 0 1.9342 0.00669 0.81272 -0.29852
GLY_179 -4.09765 0.92029 3.15169 -0.00024 0 0 1.51717 -1.75251 -0.00164 -0.01042 -1.52221 -0.18643 0 0 0 0 0 -0.06162 0 0 0 -1.51351 0 0.83697 0.17887 1.07317 -1.46808
ASP_180 -7.29811 0.70543 8.21719 -0.09462 0.00176 0.31123 4.02135 -3.56704 -0.01964 -0.13341 -4.72467 0.61637 0 0 0 -0.73113 0 -0.02717 0.23118 0 2.26861 0.16301 0 -2.3716 0.39316 0.60668 -1.4314
GLY_181 -3.79361 0.60294 2.78933 -0.002 0 0 1.76959 -1.78785 -0 -0 -1.64524 -0.38429 0 0 0 0 0 -0.10087 0 0 0 -1.42937 0 0.83697 0.5828 0.35582 -2.20578
PHE_182 -9.64741 1.02341 -0.57696 -0.66663 0.0292 0.09924 0.73722 -1.51726 -0 -0 -0.53298 -0.51782 0 0 0 0 0 -0.00515 0.3045 0 2.56342 -0.25155 0 1.0402 0.51918 0.36189 -7.0375
SER_183 -5.93014 0.65411 5.24407 -0.04238 0.0131 0.08035 3.27803 -2.65821 -0.01481 -0.0672 -3.42385 -0.32598 0 0 -0.61024 0 0 -0.02959 0.05938 0.64157 0 0.51221 1.03173 -0.77834 0.84678 0.75479 -0.76461
LEU_184 -8.01233 1.03591 3.79058 -0.48214 0.16031 0.12316 2.51934 -2.55169 -0 -0 -1.73007 0.2227 0 0 0 0 0 -0.09271 0.20341 0.30605 0 -0.11482 0 0.18072 0.55144 0.62724 -3.2629
ALA_185 -4.36768 0.53185 4.11693 -0.02325 0 0 1.65123 -2.27136 -0.01264 -0.05974 -0.30624 -0.38997 0 0 0 0 0 -0.04423 0 0 0 -0.374 0 1.8394 -0.43909 0.26429 0.11548
ARG_186 -7.8917 0.80745 6.86714 -1.24826 0.33903 0.95146 3.23833 -3.18164 -0 -0 -3.39968 -0.08685 0 0 -0.67775 0 0 0.06979 0.08447 3.4035 0 -0.16548 0 -1.2888 -0.51225 0.45352 -2.23773
LEU_187 -9.57117 1.08879 3.60641 -0.51537 0.15193 0.1154 3.20689 -2.82479 -0.00216 -0.00746 -2.99538 0.19306 0 0 0 0 0 -0.0494 0.04125 0.34561 0 -0.27644 0 0.18072 -0.32391 1.30434 -6.33167
ARG_188 -8.943 0.93905 8.65859 -0.71192 0.06246 0.44039 3.74733 -4.07636 -0 -0 -2.99417 0.26838 0 0 0 -0.48586 0 -0.00089 0.38238 1.4479 0 -0.04397 0 -1.2888 -0.30147 1.39229 -1.50767
ASP_189 -5.04339 0.26093 6.05918 -0.10397 0.00337 0.30936 2.52697 -2.80539 -0.01272 -0.10256 -2.20336 -0.40966 0 0 0 0 0 3e-05 0.00517 0 1.75524 0.25507 0 -2.3716 -0.24438 0.61638 -1.50533
ALA_190 -5.34831 0.21932 3.85829 -0.02165 0 0 2.61034 -2.59175 -0 -0 -2.65854 -0.35991 0 0 0 0 0 -0.0004 0 0 0 -0.2285 0 1.8394 -0.32373 0.28334 -2.72211
THR_191 -8.24534 0.54957 6.11667 -0.20994 0.17126 0.07643 4.14949 -3.57945 -0 -0 -4.68786 -0.12698 0 0 0 0 0 -0.00046 0.00184 0.09813 0 -0.01633 2.30064 -1.0874 -0.18562 0.23508 -4.44025
GLN_192 -6.36054 0.47633 6.01774 -0.26241 0.04765 0.19601 2.86607 -2.9845 -0.01272 -0.10256 -2.51454 -0.45073 0 0 0 0 0 -0.04083 0.07892 0 2.70947 -0.03109 0 -0.18838 -0.04925 0.34411 -0.26124
CYS_193 -4.84845 0.31147 5.19241 -0.04655 0 0.01472 2.74829 -2.52819 -0 -0 -3.22316 0.04082 0 0 0 0 0 -0.00529 0.05659 0.36762 0 0.2832 0 3.6196 0.23859 0.34061 2.56229
ALA_194 -4.90697 0.36417 3.79479 -0.02257 0 0 2.69707 -2.5292 -0 -0 -2.57247 -0.35114 0 0 0 0 0 -0.05076 0 0 0 -0.21247 0 1.8394 0.11777 0.23296 -1.59942
THR_195 -7.79504 0.28566 4.79907 -0.19705 0.07881 0.07033 3.2896 -3.07376 -0 -0 -3.56764 -0.0709 0 0 0 0 0 0.03106 0.01591 0.06055 0 -0.02408 2.29427 -1.0874 -0.12323 0.21299 -4.80085
PHE_196 -6.18812 0.34723 3.96414 -0.96375 0.06345 0.3318 2.47156 -2.49076 -0 -0 -2.53412 0.01178 0 0 0 0 0 -0.00581 0.00585 0 1.78275 -0.37802 0 1.0402 0.11328 0.17008 -2.25846
VAL_197 -5.08424 0.23408 4.65679 -0.31511 0.21205 0.07242 2.51092 -2.5568 -0 -0 -2.13704 -0.19565 0 0 0 0 0 -0.03834 0.00149 0.09017 0 -0.28627 0 1.9342 -0.04177 0.19423 -0.74888
VAL_198 -7.91585 0.9648 4.04249 -0.31986 0.24726 0.07249 2.73294 -2.93074 -0 -0 -2.38225 -0.19567 0 0 0 0 0 -0.03244 0.00602 0.11066 0 -0.24874 0 1.9342 -0.15967 0.40369 -3.67068
ALA_199 -5.94849 0.71794 3.76853 -0.02262 0 0 2.65721 -2.71557 -0 -0 -2.14618 -0.35085 0 0 0 0 0 -0.03872 0 0 0 -0.31344 0 1.8394 -0.31466 0.50629 -2.36116
CYS_200 -5.68911 0.39145 4.986 -0.04773 0 0.01612 2.75609 -2.52541 -5e-05 -0.00099 -3.19483 0.00711 0 0 0 0 0 0.06566 0.01987 0.3002 0 0.26553 0 3.6196 -0.0318 0.39554 1.33325
SER_201 -4.02459 0.17803 5.0235 -0.02406 0 0.02268 2.17035 -2.42299 -0.01541 -0.15206 -1.00141 -0.38259 0 0 0 0 0 0.06828 0.01303 0.55869 0 0.2686 0.60057 -0.77834 0.09192 0.2698 0.46401
ILE_202 -7.12146 0.60198 3.67716 -0.49528 0.33801 0.09661 1.91965 -2.68456 -0.03079 -0.19564 -1.59681 0.10261 0 0 0 0 0 -0.06533 0.03027 0.498 0 -0.48088 0 0.73287 -0.0566 0.27932 -4.45086
LEU_203 -4.299 0.25873 3.4165 -0.48383 0.21069 0.11517 1.57817 -1.84325 -0 -0 -0.73775 0.23197 0 0 0 0 0 -0.04152 0.08 0.27397 0 -0.29104 0 0.18072 -0.14603 0.30472 -1.19178
GLN_204 -2.93122 0.13895 3.28523 -0.68468 0.11856 0.75571 1.40885 -1.58837 -5e-05 -0.00099 -0.91254 -0.78494 0 0 0 0 0 -0.01083 0.02944 0 2.48133 -0.00857 0 -0.18838 -0.06898 0.22152 1.26004
GLY_205 -1.98501 0.11904 2.18316 -6e-05 0 0 1.05612 -1.1336 -0 -0 -0.33546 -0.31413 0 0 0 0 0 -0.06929 0 0 0 -0.47294 0 0.83697 1.58911 0.16149 1.6354
SER_206 -3.23967 0.82277 3.10478 -0.02793 4e-05 0.0477 1.05145 -1.44938 -0.02472 -0.11633 0.10584 -1.08352 0 0 -0.84587 0 0 0.00853 0.01497 0.61938 0 -0.31812 0.6 -0.77834 1.62251 0.75988 0.87396
PRO_207 -1.70498 0.52013 1.06035 -0.09247 0.0013 0.05804 0.42266 -0.49734 -0 -0 0.3259 0.66313 0 0 0 0 0 -0.08688 0.00319 0.50723 0 -0.41158 0 -2.4119 0.03133 0.95061 -0.66129
THR_208 -2.18778 0.23582 1.80665 -0.17036 0.0936 0.13425 0.7773 -0.94871 -0 -0 -0.16417 -1.71246 0 0 -0.84587 0 0 0.28752 0.15387 0.2293 0 0.06694 2.2619 -1.0874 0.79638 0.47994 0.20672
TYR_209 -5.62643 1.049 3.16466 -0.50412 0.14233 0.22785 1.19252 -2.00423 -0.00603 -0.02549 0.49785 -0.19873 0 0 0 0 0 0.21025 0.29812 0 3.51397 -0.28579 2e-05 1.2797 1.03732 0.97248 4.93523
ASP_210 -3.56845 0.42384 4.56832 -0.11122 0.0186 0.34701 1.32961 -2.0218 -0.02091 -0.14116 -2.02211 -0.70584 0 0 0 -0.95218 0 -0.10171 0.00565 0 2.52906 -0.55571 0 -2.3716 -0.13272 0.94586 -2.53747
SER_211 -3.93039 0.35025 3.55351 -0.02978 0.00015 0.04903 1.80488 -1.88378 -0.01236 -0.10357 -1.75537 -1.09471 0 0 0 0 0 -0.01598 0.00148 0.30919 0 -0.28444 0.6518 -0.77834 -0.60897 0.49819 -3.27922
ARG_212 -4.26508 0.49188 4.67427 -0.7666 0.17152 0.53504 1.35844 -2.10509 -0.01264 -0.11264 -1.6387 0.3353 0 0 0 -0.60907 0 -0.14261 0.10328 1.72589 0 -0.06011 0 -1.2888 -0.48608 0.59636 -1.49544
ASP_213 -4.39349 0.39827 4.75876 -0.11232 0.0021 0.34276 1.35615 -2.04419 -0.02802 -0.20074 -1.57001 -0.39438 0 0 0 0 0 -0.0213 0.03524 0 2.05474 -0.32569 0 -2.3716 -0.24587 0.49095 -2.26865
MET_214 -7.32933 0.4853 5.61208 -0.33795 0.06435 0.11855 2.82513 -2.53472 -0.01169 -0.06926 -1.6648 -0.2832 0 0 0 0 0 -0.02357 0.14604 1.56398 0 0.35534 0 0.60916 0.99129 0.83262 1.34932
ALA_215 -5.19195 0.73694 2.00263 -0.02863 0.03825 0 1.64562 -2.00938 -0 -0 -0.67271 -0.59965 0 0 0 0 0 0.10597 0 0 0 0.22257 0 1.8394 1.2159 0.95358 0.25853
SER_216 -5.34546 0.31301 4.61439 -0.0285 0.00043 0.02314 1.90584 -2.24884 -0.00064 -0.00711 -2.62837 -0.39593 0 0 0 -0.76085 0 -0.0658 0.06205 0.46002 0 0.08325 0.60306 -0.77834 -0.12973 0.56336 -3.761
MET_217 -10.7722 1.29114 4.41243 -0.38374 0.10434 0.14672 2.86068 -2.83612 -0.0099 -0.05124 -1.49726 -0.03854 0 0 -0.45204 0 0 0.2039 0.26625 1.39668 0 0.24118 0 0.60916 0.35796 0.75345 -3.39715
GLY_218 -5.10681 0.48958 3.29734 -0.00077 0 0 2.26522 -2.22251 -0.0097 -0.03108 -1.93219 -0.32462 0 0 0 0 0 -0.11027 0 0 0 0.57786 0 0.83697 2.13056 0.69283 0.5524
LEU_219 -8.42361 0.54304 2.60852 -0.48521 0.17906 0.11937 3.11092 -2.7697 -0 -0 -2.33391 0.06697 0 0 0 0 0 -0.06455 0.23756 1.05351 0 -0.32076 0 0.18072 1.57562 0.3259 -4.39654
GLY_220 -4.89316 1.05085 3.6124 -0.00041 0 0 2.20988 -2.21234 -0.0097 -0.03108 -2.98581 -0.19453 0 0 0 0 0 -0.04716 0 0 0 -0.87583 0 0.83697 0.38044 0.23516 -2.92432
VAL_221 -6.923 0.79131 0.93472 -0.32271 0.28763 0.07172 1.13786 -1.66164 -0.04295 -0.27474 -0.284 -0.53335 0 0 0 0 0 0.38753 0.01456 0.13543 0 -0.3556 0 1.9342 0.10689 0.4131 -4.18303
GLN_222 -9.87236 0.80243 6.79575 -0.3915 0.05394 0.28177 3.50796 -3.3908 -0 -0 -3.92663 -0.60667 0 0 0 -1.55925 0 0.01662 0.06492 0 3.72319 -0.10882 0 -0.18838 -0.28684 0.7204 -4.36428
GLY_223 -4.66211 0.21227 4.55278 -5e-05 0 0 2.69445 -2.33959 -7e-05 -0.00099 -3.39355 -0.36794 0 0 0 0 0 -0.00074 0 0 0 -1.36722 0 0.83697 -0.52302 0.91155 -3.44728
LEU_224 -8.10619 0.85367 3.2026 -0.709 0.30273 0.29506 2.57911 -2.5439 -0 -0 -1.48621 0.09655 0 0 0 0 0 -0.03978 0.04435 1.02527 0 -0.2407 0 0.18072 -0.60295 0.74643 -4.40224
ALA_225 -5.61176 0.64566 2.68339 -0.02328 0 0 1.49456 -2.32855 -0.00358 -0.01005 -1.28731 -0.36811 0 0 0 0 0 -0.05396 0 0 0 -0.33632 0 1.8394 -0.4874 0.41704 -3.43027
ASP_226 -6.22433 0.44081 8.23577 -0.11139 0.00017 0.33302 3.9907 -3.80118 -0.00821 -0.06597 -6.88555 -0.71841 0 0 -0.50807 -1.26605 0 0.19186 0.00208 0 2.74434 -0.27239 0 -2.3716 -0.51978 0.41581 -6.39836
VAL_227 -8.55948 1.06947 3.45927 -0.31274 0.21878 0.06955 2.79688 -2.82224 -0 -0 -1.92589 -0.04877 0 0 0 0 0 -0.04851 0.06952 0.02254 0 -0.31843 0 1.9342 -0.10947 0.55544 -3.94987
PHE_228 -11.7187 1.27693 4.91653 -0.59417 0.48348 0.26913 3.6991 -3.68068 -7e-05 -0.00099 -2.17682 -0.0787 0 0 0 0 0 -0.0087 0.00059 0 3.35423 -0.17017 0 1.0402 -0.0046 0.78418 -2.60917
ALA_229 -5.87701 0.81987 3.3577 -0.02183 0 0 2.04278 -2.63933 -0 -0 -1.79035 -0.36104 0 0 0 0 0 0.04776 0 0 0 -0.20935 0 1.8394 -0.26016 0.74337 -2.30819
ASP_230 -5.22129 0.47055 7.61112 -0.10196 0.00514 0.30754 3.69455 -3.3136 -0.0027 -0.04334 -5.77636 -0.33405 0 0 0 -1.09191 0 0.05293 0.03782 0 1.75253 0.00846 0 -2.3716 -0.4263 0.61546 -4.12701
LEU_231 -9.94579 1.52207 2.99753 -0.49792 0.1566 0.14895 2.41068 -2.74168 -0 -0 -1.12022 0.12131 0 0 0 0 0 -0.0678 0.12589 0.11358 0 -0.09052 0 0.18072 -0.43923 0.72908 -6.39675
GLY_232 -3.24618 0.38774 3.53813 -5e-05 0 0 1.47896 -1.74647 -0 -0 -2.25886 -0.40587 0 0 -0.43419 0 0 -0.15966 0 0 0 -1.32645 0 0.83697 -0.64313 0.51678 -3.46229
TRP_233 -12.3516 1.0505 5.09228 -0.71176 0.08374 0.37054 2.20893 -3.28244 -1e-05 -2e-05 -1.43681 -0.22149 0 0 0 0 0 0.05743 0.00046 0 2.78531 -0.29812 0 1.6906 -0.31978 0.5014 -4.7808
GLN_234 -7.15093 0.73917 7.42534 -0.27042 0.02979 0.21462 2.33307 -3.17879 -0.04158 -0.25733 -3.37758 -0.3415 0 0 -0.58293 0 0 0.01288 0.07073 0 3.21997 -0.04657 0 -0.18838 -0.06414 0.66851 -0.78606
TYR_235 -9.15003 1.07997 2.13998 -0.73063 0.03648 0.30758 1.94412 -2.02943 -0.00973 -0.0862 -0.69577 -0.36232 0 0 -0.47008 0 0 -0.05955 0.40052 0 2.7699 0.08916 0.00608 1.2797 -0.23199 0.8694 -2.90286
THR_236 -3.96788 0.53055 2.83282 -0.13417 0.05313 0.07419 0.8047 -1.51141 -0.00385 -0.02314 -0.47837 -0.84295 0 0 0 0 0 0.14293 0.00236 0.10518 0 -0.07487 2.31188 -1.0874 -0.2951 1.22289 -0.33851
ASP_237 -6.66066 1.03452 8.49447 -0.10776 0.02648 0.29754 3.90707 -3.38772 -0.06241 -0.36911 -5.19532 -0.29814 0 0 -0.58293 0 0 0.07488 0.1022 0 1.94261 0.05161 0 -2.3716 -0.39568 1.52145 -1.97851
PRO_238 -3.53151 0.96127 2.90552 -0.06296 1e-05 0.041 1.54197 -1.22687 -0 -0 -1.41075 0.55494 0 0 0 0 0 0.36823 0.06726 0.10617 0 -0.21311 0 -2.4119 5.83825 2.62916 6.15667
PRO_239 -6.14264 1.18132 3.20654 -0.08576 9e-05 0.05184 1.05875 -1.50313 -0 -0 -1.19774 0.69471 0 0 0 0 0 -0.04467 0.12466 0.44361 0 -0.06798 0 -2.4119 5.80188 2.17438 3.28397
SER_240 -7.95844 0.79684 7.02357 -0.02177 0 0.02046 3.81775 -3.51008 -0.01619 -0.08074 -3.35385 -0.26385 0 0 0 0 0 0.0738 0.0026 0.443 0 0.34765 0.61489 -0.77834 0.06873 0.7095 -2.06447
ARG_241 -6.83535 0.21508 7.39047 -0.62252 0.0794 0.3598 3.33461 -3.238 -0.02475 -0.12237 -4.27315 0.41894 0 0 0 -1.13859 0 0.06285 0.06704 2.41165 0 -0.07665 0 -1.2888 0.06852 0.61352 -2.59829
SER_242 -4.93429 0.29934 5.27481 -0.02829 0 0.06489 2.68252 -2.56474 -0.00598 -0.06301 -1.96491 -0.58401 0 0 0 0 0 0.03557 0.0015 0.69721 0 0.33749 0.60014 -0.77834 -0.09384 0.45559 -0.56835
LEU_243 -8.82692 1.1379 3.70919 -0.68647 0.29081 0.27011 2.82325 -2.81461 -0.00354 -0.02818 -2.07163 0.08736 0 0 0 0 0 0.00264 0.00462 0.94922 0 -0.24755 0 0.18072 -0.00719 0.51761 -4.71268
ASN_244 -8.37045 1.02159 6.97545 -0.20782 0.07145 0.31069 3.52157 -3.58187 -0 -0 -2.19755 -0.36265 0 0 0 0 0 0.04947 0.12782 0 1.69218 0.33184 0 -0.93687 -0.08866 0.76949 -0.87431
LYS_245 -6.81783 0.34828 7.70117 -0.2881 0.02304 0.1221 3.15497 -3.34205 -0 -0 -3.23039 -0.01329 0 0 0 0 0 -0.00932 0.05521 1.7911 0 0.05108 0 -1.5107 -0.09615 0.64385 -1.41703
GLU_246 -7.64613 0.49512 7.80147 -0.47979 0.08081 0.96798 3.3616 -3.7402 -0.01601 -0.13294 -2.12525 -0.54144 0 0 0 0 0 0.017 0.03119 0 3.68114 -0.31943 0 -2.7348 -0.38935 0.49974 -1.18928
ILE_247 -10.0141 0.94237 2.64461 -0.48118 0.32404 0.09491 2.69689 -2.75121 -0 -0 -2.51899 0.07517 0 0 0 0 0 -0.05141 0.0542 0.46859 0 -0.43374 0 0.73287 -0.19703 0.53603 -7.87802
PHE_248 -10.5102 0.87677 3.65501 -0.70305 0.08331 0.3536 2.83694 -2.87735 -0.01643 -0.10342 -2.35946 0.11229 0 0 0 0 0 0.15433 0.01312 0 2.33551 0.00485 0 1.0402 0.08617 1.07265 -3.94513
GLU_249 -8.29188 0.71544 7.72306 -0.37453 0.11516 0.45623 3.37543 -3.62821 -0.03848 -0.24157 -2.9182 -0.66012 0 0 0 0 0 -0.02887 0.21514 0 3.27145 -0.16047 0 -2.7348 -0.20943 0.94901 -2.46561
HIS_250 -9.08987 0.91811 9.31214 -0.43543 0.13631 0.40641 3.87381 -4.22185 -0 -0 -4.72639 -0.51938 0 0 0 -0.72784 0 0.01029 0.06364 0 4.18606 -0.04834 0 -0.45461 -0.26312 0.43673 -1.14335
MET_251 -10.1124 0.687 4.84008 -0.31869 0.06746 0.02529 2.97918 -3.12894 -0 -0 -2.52976 0.02439 0 0 0 0 0 -0.02184 0.20396 1.06507 0 0.06288 0 0.60916 0.04054 0.39843 -5.1082
TYR_252 -12.6645 1.57744 6.11584 -0.78832 0.03915 0.19292 4.19695 -4.05965 -0.00843 -0.09109 -3.89818 -0.30067 0 0 -0.66347 -0.53824 0 0.01299 0.01317 0 1.78452 -0.37721 0.07754 1.2797 0.29534 0.68948 -7.11465
PHE_253 -10.4421 1.02346 3.48005 -0.50857 0.28779 0.21919 2.86544 -2.88898 -0.01289 -0.07524 -2.70791 -0.12113 0 0 0 0 0 0.01317 0.01433 0 2.78837 0.16777 0 1.0402 0.10169 0.93022 -3.82516
THR_254 -7.66903 0.65799 6.6163 -0.21345 0.1772 0.07863 3.84005 -3.38129 -0 -0 -4.74802 -0.16877 0 0 0 0 0 -0.00048 0.00023 0.10013 0 -0.01888 2.28296 -1.0874 -0.02443 0.56358 -2.99468
ALA_255 -6.69712 0.37814 3.75586 -0.02141 0 0 2.98091 -2.87287 -0 -0 -2.73907 -0.36199 0 0 0 0 0 0.05781 0 0 0 -0.2597 0 1.8394 -0.13092 0.27543 -3.79553
LEU_256 -10.441 1.39098 2.68836 -0.51031 0.37339 0.12024 2.72967 -2.97372 -0 -0 -2.16048 0.25893 0 0 0 0 0 0.09428 0.1551 0.40971 0 -0.26441 0 0.18072 -0.3322 0.45197 -7.8288
CYS_257 -6.62178 0.49555 5.77908 -0.12718 0.01444 0.07567 2.97839 -2.92352 -0 -0 -2.94165 -0.86414 0 0 0 0 0 -0.03421 0.00044 0.94132 0 0.2678 0 3.6196 0.12244 0.60644 1.38868
THR_258 -7.3041 0.57322 6.26649 -0.20194 0.10592 0.07296 3.53521 -3.22092 -0 -0 -3.86323 -0.03848 0 0 0 0 0 0.07395 0.03292 0.06919 0 0.01854 2.274 -1.0874 0.28954 0.39917 -2.00497
SER_259 -7.76119 1.30263 6.56945 -0.03446 0 0.06926 3.59917 -3.48256 -0.00698 -0.1042 -2.64322 -0.72455 0 0 0 0 0 0.0187 0.00311 0.80199 0 0.32232 1.76693 -0.77834 0.106 0.51608 -0.45985
SER_260 -6.61501 0.49696 7.11234 -0.03673 0.00015 0.0467 3.5368 -3.33607 -0.00602 -0.02587 -3.23154 -0.6829 0 0 0 0 0 0.14593 0.31807 0.49038 0 0.20506 2.23218 -0.77834 -0.13898 0.54556 0.27868
LEU_261 -7.59311 0.79414 6.22221 -0.46837 0.21336 0.10489 3.05313 -3.28387 -0 -0 -2.11211 0.21474 0 0 0 0 0 0.19626 0.11956 0.4255 0 -0.25811 0 0.18072 -0.29257 0.39738 -2.08626
ILE_262 -7.37532 0.42962 4.37445 -0.47618 0.24002 0.09646 3.14332 -2.92057 -0 -0 -1.94046 0.04321 0 0 0 0 0 -0.01659 0.05144 0.49633 0 -0.4195 0 0.73287 -0.04675 0.49863 -3.08901
GLY_263 -4.22843 0.21521 5.05836 -4e-05 0 0 2.6072 -2.6212 -0.01348 -0.0917 -2.95092 -0.40507 0 0 0 0 0 0.13986 0 0 0 0.51156 0 0.83697 0.27887 0.44203 -0.22078
LEU_264 -5.98269 0.53547 5.83256 -0.67686 0.13368 0.24209 2.59237 -2.88622 -0 -0 -2.24375 0.12063 0 0 -0.89594 0 0 -0.01 0.10095 0.82648 0 -0.20897 0 0.18072 0.21645 0.39922 -1.72381
HIS_D_265 -4.33054 0.23897 4.0055 -0.37146 0.00895 0.46333 1.55576 -2.05052 -0 -0 -1.37285 -0.36431 0 0 0 0 0 -0.0466 0.02748 0 2.2412 -0.04527 0 -0.45461 -0.04899 0.45332 -0.09063
THR_266 -3.57919 0.15525 3.92072 -0.13492 0.07645 0.08161 1.71153 -1.90353 -0.00259 -0.01685 -0.88261 -0.96401 0 0 0 0 0 -0.05092 0.0699 0.01514 0 -0.2887 2.32467 -1.0874 -0.30076 0.38617 -0.47005
ARG_267 -3.29865 0.32299 4.11894 -1.24615 0.3461 0.78526 1.93437 -1.83198 -0 -0 -1.78259 0.13886 0 0 -0.89594 0 0 0.00056 0.11485 2.52042 0 -0.18836 0 -1.2888 -0.33326 0.3523 -0.23108
LYS_268 -3.342 0.25695 3.35376 -0.37453 0.05347 0.17036 1.21595 -1.52821 -0 -0 -1.02722 0.04822 0 0 0 0 0 0.0743 0.04209 1.95819 0 -0.10755 0 -1.5107 0.28915 0.42813 0.00037
ILE_269 -5.92082 0.53184 1.59361 -0.5581 0.41169 0.15531 0.54636 -1.44429 -0 -0 -0.3087 -0.15309 0 0 0 0 0 0.01398 0.08467 0.46119 0 -0.22454 0 0.73287 0.25906 0.57926 -3.23971
PHE_270 -9.11993 1.40271 4.36931 -0.50075 0.35469 0.19175 2.84021 -3.01913 -0.02065 -0.09909 -1.09111 -0.28178 0 0 0 0 0 0.21544 0.30896 0 4.05323 -0.2632 0 1.0402 -0.01064 1.40508 1.77528
PRO_271 -3.77683 0.69234 2.92745 -0.0823 0 0.05124 1.57343 -1.24026 -0.02259 -0.15763 -0.60789 0.67881 0 0 0 0 0 -0.11765 0.00741 0.59474 0 -0.35332 0 -2.4119 -0.12842 1.5956 -0.77778
GLY_272 -3.09935 0.31771 3.42302 -4e-05 0 0 1.6918 -1.67652 -0 -0 -1.81655 -0.41843 0 0 -0.73818 0 0 -0.12738 0 0 0 0.33905 0 0.83697 -0.08801 0.72136 -0.63454
PHE_273 -9.3496 1.50339 3.85088 -1.06784 0.09502 0.48439 3.67876 -2.96748 -0.01421 -0.13219 -3.98871 0.15278 0 0 0 0 0 0.30752 0.03129 0 2.35673 -0.05228 0 1.0402 0.11962 0.5684 -3.38333
LYS_274 -3.96809 0.32242 3.27094 -0.31313 0.03536 0.1515 1.28392 -1.6484 -0.0357 -0.21676 0.27082 0.14992 0 0 0 0 0 -0.10825 0.00844 2.18893 0 -0.00223 0 -1.5107 -0.27204 0.51613 0.1231
GLN_275 -2.29359 0.26888 1.46676 -0.69192 0.09054 0.77919 0.33385 -0.93191 -0 -0 0.00546 -0.81014 0 0 0 0 0 -0.03241 0.0363 0 2.23441 0.15861 0 -0.18838 -0.09524 0.36757 0.69799
SER_276 -5.96741 0.64043 5.98578 -0.03526 0 0.06297 3.66295 -3.0777 -0 -0 -3.96512 -0.27234 0 0 -0.20875 -0.45801 0 0.00767 0.04598 0.1231 0 -0.53141 1.72624 -0.77834 0.00969 0.56441 -2.46511
LYS_277 -6.31122 0.62311 7.42032 -0.57244 0.12173 0.48585 4.2071 -3.23978 -0.00144 -0.01354 -6.48897 0.48822 0 0 0 -0.61888 0 -0.05289 0.18242 2.92031 0 -0.02356 0 -1.5107 -0.39013 0.89031 -1.88418
TYR_278 -12.4411 1.9925 4.80249 -0.57063 0.57438 0.27127 3.74998 -3.85809 -0.0238 -0.15426 -2.10874 -0.44672 0 0 0 -0.91469 0 0.08521 0.11102 0 3.92674 0.01853 0.47375 1.2797 -0.30679 1.27502 -2.26425
ALA_279 -5.25025 0.6445 2.61731 -0.02392 0 0 1.91007 -2.35955 -0.04333 -0.28031 -0.36823 -0.39212 0 0 -0.20875 0 0 0.03904 0 0 0 -0.3746 0 1.8394 -0.42189 0.9162 -1.75643
GLY_280 -2.38261 0.20002 2.39315 -6e-05 0 0 1.02342 -1.3721 -0 -0 -0.68316 -0.39037 0 0 0 0 0 -0.10183 0 0 0 0.27216 0 0.83697 -0.37614 0.30175 -0.27882
GLY_281 -3.01317 0.17292 2.72678 -5e-05 0 0 1.1952 -1.60651 -0.01166 -0.08831 -1.75141 -0.34504 0 0 0 0 0 -0.178 0 0 0 -1.47941 0 0.83697 -0.39584 0.48796 -3.44958
TRP_282 -5.79707 0.47673 3.82066 -0.90266 0.03547 0.34973 1.82953 -2.21471 -0 -0 -1.32618 -0.08245 0 0 0 0 0 -0.01509 0.01231 0 1.47545 -0.37311 0 1.6906 -0.34027 0.47891 -0.88215
PHE_283 -9.20574 0.75735 3.16182 -0.58632 0.09728 0.31863 2.86334 -2.5836 -0 -0 -1.61011 0.1164 0 0 0 0 0 0.1346 0.0027 0 2.16782 -0.28282 0 1.0402 -0.02773 0.20925 -3.42692
HIS_284 -9.00218 1.30507 8.38709 -0.45739 0.04868 0.54102 4.00564 -4.16391 -0.0257 -0.18543 -2.83823 -0.35259 0 0 -0.66347 -0.83367 0 0.04347 0.02125 0 3.05769 0.17433 0 -0.45461 -0.15115 0.47991 -1.06416
TRP_285 -8.92219 0.69007 6.43712 -1.17145 0.04119 0.41213 2.44062 -3.51785 -0 -0 -1.83252 -0.31716 0 0 0 0 0 -0.04903 0.00151 0 1.99463 -0.12749 0 1.6906 -0.06908 0.70294 -1.59594
HIS_286 -6.55039 0.42237 5.70489 -0.36979 6e-05 0.42523 2.66357 -2.99291 -0 -0 -2.22048 -0.76874 0 0 0 0 0 -0.03282 0.04207 0 2.88167 -0.11101 0 -0.45461 0.06378 0.53032 -0.7668
ASP_287 -3.73809 0.29023 4.5899 -0.11387 0.02668 0.35394 1.80019 -2.11033 -0.00189 -0.03117 -0.864 -0.26511 0 0 0 0 0 -0.00282 0.03302 0 1.74847 0.04428 0 -2.3716 -0.18144 0.38015 -0.41347
TRP_288 -11.6281 1.32636 6.11501 -0.89461 0.02668 0.34311 2.25137 -3.93403 -0.00483 -0.04255 -2.22275 -0.43402 0 0 -0.68082 0 0 -0.08036 0.12571 0 1.85183 -0.02342 0 1.6906 -0.42269 0.41088 -6.22662
ALA_289 -1.89078 0.2521 2.50319 -0.02819 0.01637 0 1.33829 -1.3032 -0 -0 -1.26037 -0.60933 0 0 0 0 0 -0.09504 0 0 0 0.24926 0 1.8394 -0.10398 0.33781 1.24553
GLY_290 -2.32107 0.38515 2.09028 -0.00018 0 0 0.72032 -1.1692 -0 -0 -0.62202 -0.16998 0 0 0 0 0 8.10481 0 0 0 -1.10058 0 0.83697 0.1971 11.0732 18.0248
THR_291 -4.88324 0.7807 3.73533 -0.16081 0.08298 0.05506 1.43484 -2.0358 -0 -0 0.20158 -0.3837 0 0 0 0 0 -0.0442 0.00294 0.12193 0 -0.02081 2.33796 -1.0874 0.13042 11.3598 11.6276
ASP_292 -1.95243 0.42201 1.80084 -0.23937 0.0874 0.78598 0.34098 -0.95389 -0 -0 0.81344 -1.07445 0 0 0 0 0 0.02603 0.01019 0 2.17404 -0.51003 0 -2.3716 0.06827 0.97865 0.4061
LEU_293 -2.47821 0.44748 2.40492 -0.46322 0.21188 0.08445 0.60645 -1.28953 -0 -0 -0.42918 0.23767 0 0 0 0 0 -0.00872 0.00085 0.53408 0 -0.3382 0 0.18072 -0.13515 0.76561 0.3319
SER_294 -2.96893 0.27635 2.41579 -0.0274 0 0.06199 0.32809 -1.16412 -0 -0 -0.15311 -0.55342 0 0 0 0 0 0.0225 0.01736 0.18248 0 -0.43302 0.60079 -0.77834 -0.46133 0.47155 -2.16274
ILE_295 -4.45399 0.54594 2.15838 -0.43712 0.26706 0.08964 1.07902 -1.30821 -0.01402 -0.13773 0.24032 -0.02556 0 0 0 0 0 -0.07513 0.02093 0.40221 0 -0.73853 0 0.73287 -0.26379 1.47872 -0.43898
PRO_296 -2.65122 0.43139 1.50766 -0.11343 0.00255 0.08396 0.32642 -0.74054 -0.02754 -0.16263 -0.14805 0.26468 0 0 0 0 0 -0.09526 0.04463 0.09653 0 -1.02572 0 -2.4119 -0.2619 1.46164 -3.41871
ARG_297 -5.92077 0.44856 4.05842 -0.88087 0.25242 0.60982 1.22118 -1.93137 -0 -0 0.10196 0.71943 0 0 0 0 0 0.46898 0.12201 3.9542 0 0.11152 0 -1.2888 -0.33057 0.71386 2.42998
GLU_298 -4.27161 1.14196 4.39022 -0.38974 0.05144 0.73953 0.99588 -1.81597 -0.06105 -0.38112 -0.22278 -0.34877 0 0 0 -0.24198 0 0.16048 0.30267 0 3.64792 0.20105 0 -2.7348 0.88988 5.82403 7.87725
ILE_299 -5.30029 1.17722 2.5845 -0.47962 0.51806 0.1033 1.96881 -1.62575 -0.01406 -0.10523 -1.2992 -0.16317 0 0 0 0 0 0.41466 0.04497 0.2837 0 0.33788 0 0.73287 6.4885 7.62887 13.296
TRP_300 -8.59175 0.89673 5.24828 -1.44855 0.1375 0.66613 2.44202 -2.95187 -0 -0 -1.65596 -0.37198 0 0 0 0 0 -0.03186 0.08775 0 2.01674 -0.29836 0 1.6906 5.73992 2.69108 6.2664
SER_301 -3.15645 0.20847 3.28499 -0.02668 0 0.04032 1.12558 -1.64684 -0 -0 -0.20199 -1.04106 0 0 0 0 0 -0.06652 0.00658 0.27704 0 0.09914 0.60535 -0.77834 -0.08773 0.58021 -0.77794
ARG_302 -3.80252 0.22611 4.64057 -0.42481 0.04168 0.2092 2.33018 -2.12588 -0 -0 -1.3125 0.24398 0 0 0 0 0 0.04461 0.0066 1.99735 0 -0.13734 0 -1.2888 -0.29687 0.24496 0.59654
LEU_303 -9.86581 1.16758 4.05272 -0.73663 0.39757 0.26951 2.9496 -3.13072 -0.00965 -0.06405 -2.21057 0.19623 0 0 0 0 0 -0.0136 0.0399 0.83216 0 -0.2167 0 0.18072 -0.05232 0.35705 -5.85703
SER_304 -5.23695 0.31399 5.41697 -0.02668 0 0.06257 2.51456 -2.68406 -0.02699 -0.20153 -2.60382 -0.59959 0 0 0 0 0 0.05221 0.00384 0.68166 0 0.35419 0.63444 -0.77834 0.10822 0.50272 -1.51258
GLU_305 -4.50563 0.23353 5.97138 -0.33947 0.09305 0.39986 2.1644 -2.629 -0.00787 -0.04199 -2.26446 -0.6074 0 0 0 0 0 -0.03107 7e-05 0 3.1577 -0.10008 0 -2.7348 -0.01507 0.43504 -0.82179
ARG_306 -7.59692 0.36249 7.38064 -0.61669 0.10618 0.33986 3.31791 -3.34385 -0.00029 -0.00819 -3.39827 0.24794 0 0 0 0 0 -0.01908 0.10663 2.51355 0 -0.08778 0 -1.2888 -0.35487 0.33884 -2.00071
ILE_307 -9.53949 1.43806 3.01793 -0.52459 0.626 0.10217 2.12132 -2.80925 -0.00529 -0.04352 -1.84534 0.05844 0 0 0 0 0 -0.06579 0.02235 0.56469 0 -0.48698 0 0.73287 -0.18121 0.4078 -6.40985
VAL_308 -4.84779 0.34809 3.45042 -0.30945 0.17919 0.07035 1.79328 -2.24067 -0.00965 -0.06405 -1.10513 -0.20451 0 0 0 0 0 -0.05392 0.00765 0.17226 0 -0.20939 0 1.9342 -0.08743 0.43575 -0.74079
ARG_309 -4.91821 0.15037 6.72774 -0.80232 0.14386 0.53233 2.02707 -2.7493 -0.00155 -0.01618 -3.62914 0.47938 0 0 0 -0.97504 0 0.03909 0.09927 2.01855 0 -0.01788 0 -1.2888 0.2542 0.76708 -1.15949
ASP_310 -4.4246 0.19784 5.9809 -0.11286 0.00208 0.34541 2.39315 -2.47668 -0.00787 -0.04199 -4.40663 -0.31696 0 0 0 -0.97504 0 0.1265 0.01562 0 2.0381 -0.15872 0 -2.3716 0.3798 0.67435 -3.13922
GLY_311 -3.88156 0.5867 2.28064 -0.00022 0 0 1.26835 -1.6189 -0.01729 -0.11231 -1.20423 -0.17742 0 0 0 0 0 0.04158 0 0 0 -1.51283 0 0.83697 0.04314 0.41904 -3.04836
LEU_312 -9.33621 1.25293 1.63833 -0.47465 0.28587 0.08985 2.36661 -2.16072 -0.00753 -0.03996 -0.64611 0.14459 0 0 0 0 0 0.01124 0.13342 0.61929 0 -0.2428 0 0.18072 -0.08935 0.75928 -5.51522
PHE_313 -8.72855 1.59905 1.36992 -1.01801 0.3164 0.45538 2.13026 -2.07855 -0.01198 -0.05553 0.57834 -0.75643 0 0 0 0 0 0.08683 0.2809 0 3.03716 0.0168 0 1.0402 -0.27657 0.74604 -1.26835
ASN_314 -9.57457 1.90555 6.86891 -0.33534 0.15857 0.64643 3.79167 -4.01527 -0.01649 -0.14386 -1.39493 -0.83949 0 0 -0.73462 0 0 -0.0373 0.75948 0 2.9166 0.28325 0 -0.93687 0.09034 0.9907 0.38276
SER_315 -5.36568 0.7006 4.36214 -0.02803 0.01278 0.02826 1.58254 -2.1281 -0.01198 -0.05553 -1.79643 -0.089 0 0 0 0 0 0.3873 0.0064 0.94552 0 -0.30949 0.618 -0.77834 -0.11694 1.18659 -0.84938
GLN_316 -8.23745 0.5579 7.64202 -0.44936 0.01803 0.6977 3.26357 -3.53153 -0.01321 -0.08443 -2.24555 -0.55652 0 0 -0.73462 -0.48664 0 -0.04324 0.22239 0 4.30458 -0.12226 0 -0.18838 -0.02464 1.00235 0.99071
PHE_317 -11.2754 1.94698 3.6551 -0.6745 0.07856 0.35573 3.20839 -3.12128 -0.00853 -0.02968 -3.24753 0.18738 0 0 -0.65193 0 0 0.06338 0.04995 0 2.36463 -0.09333 0 1.0402 0.75706 1.06359 -4.33121
ILE_318 -9.80273 1.047 3.57909 -0.61722 0.44705 0.11697 3.54301 -2.93672 -0.00021 -0.00471 -3.15228 0.40215 0 0 -1.01327 0 0 0.00401 0.09794 0.94052 0 -0.73313 0 0.73287 0.19461 1.06539 -6.08965
ALA_319 -5.84902 1.07019 2.34418 -0.02329 0 0 1.62008 -2.2506 -0.02936 -0.14084 -2.18728 -0.35874 0 0 0 0 0 0.01353 0 0 0 -0.47322 0 1.8394 -0.20232 0.85897 -3.76832
LEU_320 -8.50415 1.24635 1.76088 -0.47492 0.19686 0.14842 1.64039 -1.98977 -0 -0 -2.05236 -0.03816 0 0 0 0 0 -0.02674 0.19017 1.15577 0 0.05977 0 0.18072 0.66833 0.80235 -5.0361
MET_321 -8.81925 1.55523 4.07614 -0.90068 0.65412 0.61518 1.8334 -2.58024 -0.03754 -0.31021 -0.7018 -0.02827 0 0 0 0 0 -0.01256 0.02497 2.65995 0 0.08449 0 0.60916 0.59997 1.41064 0.73271
PRO_322 -5.49044 1.18176 3.05094 -0.0796 0 0.0477 1.34863 -1.38785 -0 -0 -0.20806 0.59895 0 0 0 0 0 -0.12022 0.00587 0.49027 0 -0.43769 0 -2.4119 -0.28277 1.33902 -2.35538
THR_323 -7.09415 0.74893 5.20858 -0.18524 0.13093 0.15836 3.13275 -2.87921 -0.02199 -0.24057 -1.28164 -1.4098 0 0 0 0 0 0.21176 0.24938 0.52745 0 0.5947 2.43689 -1.0874 1.31288 1.04234 1.55495
SER_324 -3.42322 0.43359 4.14864 -0.0257 0 0.03994 1.74764 -1.97522 -0.01217 -0.06668 -0.9759 -1.16629 0 0 0 0 0 -0.02237 0.00077 0.76268 0 0.28719 0.60322 -0.77834 1.49013 0.77932 1.84723
GLY_325 -2.30799 0.17221 2.88252 -5e-05 0 0 1.18314 -1.44393 -0 -0 -0.59998 -0.42157 0 0 0 0 0 -0.05239 0 0 0 0.25888 0 0.83697 0.50713 0.15584 1.17077
CYS_326 -4.87712 0.2698 4.96394 -0.0454 0 0.01683 2.13484 -2.34949 -0 -0 -0.94977 -0.38235 0 0 0 0 0 -0.01564 0.00802 0.3626 0 0.27518 0 3.6196 0.85835 0.18326 4.07266
ALA_327 -7.09973 0.58245 5.3775 -0.02228 0 0 3.69669 -3.42701 -0.00892 -0.05799 -3.56669 -0.3548 0 0 0 0 0 -0.03951 0 0 0 -0.27088 0 1.8394 0.03289 0.37945 -2.93942
GLN_328 -4.15651 0.32841 5.52876 -0.64068 0.08216 0.67113 2.62529 -2.50221 -4e-05 -0.00017 -2.96308 -0.33272 0 0 0 -0.91116 0 0.13756 0.00143 0 2.82417 -0.16794 0 -0.18838 -0.39731 0.48085 0.41958
VAL_329 -5.22746 0.37121 4.43098 -0.31304 0.24536 0.07153 2.36173 -2.39433 -0 -0 -2.43805 -0.20532 0 0 0 0 0 -0.04821 0.0043 0.23513 0 -0.3368 0 1.9342 -0.17325 0.48975 -0.99228
THR_330 -7.55847 0.83696 4.33884 -0.20386 0.19087 0.07674 2.29685 -2.55964 -0 -0 -2.10602 -0.54291 0 0 0 -0.7571 0 -0.03702 0.00058 0.10706 0 0.01901 2.30616 -1.0874 -0.03565 0.60775 -4.10725
GLY_331 -2.50435 0.12506 2.35577 -6e-05 0 0 0.89254 -1.21319 -0.01061 -0.07876 -0.68974 -0.34627 0 0 0 0 0 -0.01998 0 0 0 -1.50343 0 0.83697 0.61869 0.37834 -1.15901
CYS_332 -5.77069 0.22411 2.86293 -0.08723 0.00012 0.06012 1.33848 -1.60124 -0.01953 -0.13675 -0.66979 -0.51447 0 0 0 0 0 -0.01684 0.00011 0.27593 0 -0.36329 0 3.6196 0.52751 0.16974 -0.10118
SER_333 -4.1828 0.14146 4.72743 -0.03528 0.00025 0.02173 2.45754 -2.22521 -0.00766 -0.10941 -4.36846 0.05381 0 0 -0.50807 -0.54283 0 -0.05539 4e-05 0.42647 0 -0.01266 1.79579 -0.77834 -0.38518 0.33488 -3.25191
ASP_334 -4.87175 0.47625 4.96805 -0.11006 0.00196 0.31397 2.237 -2.43948 -0.01429 -0.11495 -3.38694 -0.54885 0 0 0 -0.91116 0 0.09631 0.10575 0 2.51217 -0.28253 0 -2.3716 -0.46448 0.38889 -4.41574
ALA_335 -6.74215 1.25333 3.53107 -0.01094 0 0 3.18132 -2.90033 -0 -0 -1.99698 -0.28757 0 0 0 0 0 -0.058 0 0 0 0.27903 0 1.8394 0.90264 0.63328 -0.3759
PHE_336 -9.36212 1.15467 1.84431 -1.09441 0.40418 0.64988 1.73931 -2.25554 -0 -0 -0.80975 -1.02326 0 0 -0.47008 0 0 0.2642 0.03168 0 3.47668 -0.20187 0 1.0402 0.83727 0.72459 -3.05008
TYR_337 -9.21242 1.16945 3.98632 -0.63025 0.06204 0.33349 2.90595 -2.81643 -0.00387 -0.01221 -2.44326 0.0104 0 0 -0.73778 0 0 0.12852 0.17636 0 2.43284 -0.02182 0.00579 1.2797 -0.21677 1.02111 -2.58284
PRO_338 -6.07334 0.59554 1.54997 -0.18475 0.00065 0.13226 0.93691 -1.06059 -0 -0 -0.10429 0.08741 0 0 0 0 0 0.08044 0.02136 0.69725 0 -1.09058 0 -2.4119 -0.23502 0.94703 -6.11165
PHE_339 -9.61811 1.30342 3.29635 -0.65754 0.04151 0.32848 1.78427 -3.02369 -0.00571 -0.03801 -2.75661 0.06588 0 0 0 0 0 -0.02339 0.11617 0 2.5926 0.19211 0 1.0402 -0.46274 0.82602 -4.99879
TYR_340 -5.19382 0.44918 1.55972 -0.57534 0.38374 0.288 1.24957 -1.41535 -0.01944 -0.11645 0.12003 -0.34714 0 0 0 0 0 -0.04333 0.02573 0 3.3415 -0.04445 0.00327 1.2797 -0.16261 0.82935 1.61183
ALA_341 -3.94435 0.49919 1.54708 -0.02277 0 0 0.77225 -1.5224 -0.01733 -0.06818 0.23307 -0.45922 0 0 0 0 0 0.15006 0 0 0 -0.56086 0 1.8394 0.0652 0.4387 -1.05017
ASN_342 -7.80717 0.44237 4.25384 -0.21554 0.0316 0.33352 3.07837 -2.68633 -0.03176 -0.26465 -3.05349 -0.57735 0 0 -0.85415 0 0 0.09192 0.04839 0 2.30559 -0.58584 0 -0.93687 -0.35478 0.48644 -6.29589
ALA_343 -5.1334 0.68106 1.35357 -0.0254 0.00152 0 1.24733 -1.84515 -0.00246 -0.02272 -0.94393 -0.43991 0 0 0 0 0 -0.08662 0 0 0 0.0116 0 1.8394 0.22151 0.50122 -2.64237
SER_344 -2.94109 0.22949 3.02913 -0.0267 0 0.06401 1.76079 -1.55808 -0.01151 -0.11076 -2.42312 -0.31485 0 0 0 0 0 0.05656 0.00124 0.04305 0 -0.54418 0.60024 -0.77834 0.43044 0.31635 -2.17732
THR_345 -2.44178 0.38761 0.78693 -0.10759 0.08312 0.07603 0.15179 -0.5847 -0 -0 0.19857 -0.6827 0 0 0 0 0 0.00543 0.003 0.10579 0 -0.42205 2.27838 -1.0874 -0.32091 9.08208 7.51162
LYS_346 -3.4048 0.41564 2.18239 -0.44751 0.07812 0.30469 0.39484 -1.05808 -0.00757 -0.11857 -0.28066 -0.13757 0 0 0 0 0 0.20184 0.01424 2.42323 0 0.00743 0 -1.5107 -0.22759 15.0436 13.873
VAL_347 -6.16964 0.59851 3.26907 -0.27901 0.14225 0.05708 2.46745 -2.31447 -0 -0 -1.17249 0.06792 0 0 0 0 0 -0.08402 0.00048 0.07763 0 -0.44136 0 1.9342 -0.35649 6.38447 4.18157
THR_348 -2.501 0.18428 1.64167 -0.11692 0.08655 0.06499 0.41886 -1.0404 -0.00757 -0.11857 0.80928 -1.24298 0 0 0 0 0 -0.0579 0.00344 0.12313 0 -0.69421 2.26963 -1.0874 -0.40043 0.4912 -1.17436
ASN_349 -2.40681 0.1299 2.12286 -0.36651 0.11087 0.71595 0.49436 -1.02119 -0 -0 0.33904 -1.84783 0 0 0 0 0 -0.06138 0.11072 0 2.61533 -0.57821 0 -0.93687 -0.49823 0.41106 -0.66693
LYS_350 -2.69876 0.1757 2.16327 -0.28616 0.03173 0.13272 0.36421 -0.96419 -0.00888 -0.07908 0.5577 -0.14649 0 0 0 0 0 0.04961 0.01882 1.4596 0 0.0113 0 -1.5107 0.61825 0.44442 0.33306
GLU_351 -2.67749 0.15764 2.82299 -0.38664 0.1288 0.55308 0.86739 -1.34623 -0.00888 -0.07908 0.37809 -0.72164 0 0 0 0 0 0.06955 0.00321 0 2.61488 0.27063 0 -2.7348 2.05067 0.60083 2.56301
GLU_352 -2.09959 0.35695 1.84856 -0.30231 0.04782 0.36947 0.31643 -0.77795 -0 -0 -0.66935 -0.33614 0 0 0 0 0 -0.10211 0.0294 0 2.71408 -0.03318 0 -2.7348 0.89091 0.63176 0.14996
ALA_353 -3.6064 0.29711 2.90832 -0.01992 0 0 2.29634 -1.74004 -0.01151 -0.11076 -1.90149 -0.34417 0 0 0 0 0 0.03835 0 0 0 -0.56445 0 1.8394 -0.18607 0.59761 -0.50768
LEU_354 -5.58431 0.62602 0.60769 -0.57212 0.31641 0.16211 0.2587 -1.24881 -0 -0 -0.28651 0.07162 0 0 0 0 0 -0.00298 0.10276 1.70402 0 -0.35911 0 0.18072 -0.18559 0.69301 -3.51634
ARG_355 -4.28884 0.80676 3.84286 -0.66131 0.10129 0.47527 1.99961 -1.96154 -4e-05 -0.00017 -2.02809 0.16286 0 0 0 0 0 0.11903 0.10007 2.45224 0 0.06834 0 -1.2888 0.63264 1.02558 1.55779
PRO_356 -3.18736 0.53135 1.50165 -0.21666 0.01603 0.15928 0.45213 -0.83068 -0 -0 -0.75506 -0.06981 0 0 0 0 0 0.25807 0.01769 0.29352 0 -0.6919 0 -2.4119 0.6979 1.04182 -3.19391
ASN_357 -6.22856 0.29542 6.15335 -0.29553 0.01454 0.4677 3.1292 -2.94077 -0.03271 -0.26214 -3.9492 -0.35928 0 0 -1.13918 -0.72322 0 -0.01959 0.032 0 2.58973 -0.33177 0 -0.93687 -0.04387 0.61573 -3.96501
ARG_358 -4.86102 0.2076 6.01115 -0.42902 0.06124 0.20745 2.33099 -2.64794 -0.02312 -0.1247 -2.23864 0.40842 0 0 -0.69477 0 0 -0.00469 0.07583 2.13317 0 -0.05029 0 -1.2888 -0.0177 0.45474 -0.4901
SER_359 -5.36982 0.41659 6.08691 -0.0233 0 0.02232 2.67049 -2.83258 -0 -0 -3.05101 -0.35112 0 0 0 -0.70514 0 -0.02051 0.00946 0.48841 0 0.30182 0.68213 -0.77834 -0.08035 0.39857 -2.13547
PHE_360 -11.6982 2.1005 2.82666 -1.05443 0.09567 0.39108 2.48041 -3.04608 -0.00072 -0.01199 -1.24608 -0.01523 0 0 -1.13918 0 0 0.02028 0.06855 0 1.82076 -0.50082 0 1.0402 0.06168 0.57787 -7.22904
TRP_361 -8.89784 0.71169 7.19872 -1.46976 0.22513 0.66584 3.89345 -3.93858 -0.00666 -0.05765 -4.82666 -0.24728 0 0 -0.84639 0 0 -0.00791 0.03171 0 1.69146 -0.21656 0 1.6906 0.02783 0.67394 -3.7049
ARG_362 -7.17647 0.48957 7.44566 -0.44029 0.04864 0.221 3.24248 -3.29769 -0.00544 -0.04798 -3.14857 0.36408 0 0 -1.91649 0 0 -0.07724 0.12892 2.10646 0 -0.19831 0 -1.2888 -0.26737 0.67734 -3.14049
HIS_D_363 -6.83203 0.42847 6.09373 -0.42903 0.0362 0.47803 2.71289 -2.93986 -0.0027 -0.04334 -2.63183 -0.23989 0 0 0 0 0 -0.07205 0.01328 0 2.77067 -0.11549 0 -0.45461 -0.49648 0.71254 -1.0115
VAL_364 -8.39385 1.5573 1.59868 -0.28277 0.22274 0.05037 2.0888 -2.20804 -0 -0 -0.22436 -0.07847 0 0 0 0 0 0.04213 0.00394 0.30732 0 -0.10533 0 1.9342 0.05026 0.63561 -2.80149
ARG_365 -6.96506 0.48518 5.77653 -1.0207 0.36347 0.63903 1.82228 -2.72738 -0.00666 -0.05765 -0.94661 0.1111 0 0 -0.88319 0 0 -0.06877 0.5175 2.15739 0 -0.20677 0 -1.2888 0.80334 0.57708 -0.91869
LEU_366 -7.15753 0.81549 2.89479 -0.48947 0.14949 0.11891 1.50642 -2.21582 -0 -0 -1.23951 0.12668 0 0 -0.84639 0 0 0.16339 0.49735 1.15005 0 -0.29132 0 0.18072 0.4003 0.67149 -3.56494
ASP_367 -2.45727 0.38459 3.6799 -0.13073 0.01232 0.41622 0.48187 -1.52353 -0.01711 -0.16268 0.50095 -0.38135 0 0 0 0 0 0.1873 0.00148 0 2.17218 -0.3571 0 -2.3716 -0.22186 3.53867 3.75225
ASP_368 -4.3523 0.5808 3.63773 -0.12124 0.02743 0.38387 0.63967 -1.89848 -0.01711 -0.16268 -0.52132 -0.63437 0 0 0 0 0 -0.02662 0.04589 0 2.25444 0.07598 0 -2.3716 0.00371 3.82687 1.37068
ARG_369 -5.61161 0.63952 6.62485 -0.5618 0.09317 0.31056 2.07403 -2.86741 -0.00619 -0.02445 -3.13952 0.76392 0 0 0 -0.44829 0 -0.05026 0.09084 2.1425 0 -0.14286 0 -1.2888 0.04082 0.81952 -0.54146
GLU_370 -5.93663 0.71633 6.15886 -0.46068 0.22779 1.43773 2.30621 -2.95786 -0.02392 -0.13889 -3.09447 -3.0208 0 0 0 -0.44829 0 0.01246 0.03692 0 3.80938 -0.32614 0 -2.7348 -0.47477 0.34061 -4.57095
ALA_371 -5.26159 0.62435 2.37189 -0.02353 0 0 1.51163 -2.24499 -0.01773 -0.11445 -0.17025 -0.39554 0 0 0 0 0 -0.02127 0 0 0 -0.41435 0 1.8394 -0.67072 0.28127 -2.70588
LEU_372 -9.09012 1.49308 3.44211 -0.72663 0.38786 0.28623 2.6844 -3.23324 -0 -0 -2.59066 0.18193 0 0 0 0 0 -0.04222 0.03983 0.82566 0 -0.19682 0 0.18072 -0.27263 0.33235 -6.29815
ASN_373 -6.41158 0.30504 4.54233 -0.17481 0.0151 0.25697 2.42698 -2.82802 -0 -0 -1.28338 -0.35878 0 0 0 0 0 -0.07303 0.18006 0 1.48782 0.27808 0 -0.93687 0.0428 0.41028 -2.12103
LEU_374 -8.4371 1.25905 3.01498 -0.79416 0.55856 0.24906 2.07407 -2.66798 -0 -0 -2.36086 0.26966 0 0 0 0 0 0.0005 0.13155 2.9753 0 -0.06456 0 0.18072 -0.1419 0.62913 -3.12399
VAL_375 -8.32164 0.77067 4.36428 -0.30827 0.1284 0.06871 3.12086 -3.18529 -0.04843 -0.177 -2.01348 -0.4638 0 0 0 0 0 0.05889 4e-05 0.09044 0 0.1904 0 1.9342 -0.15521 0.86064 -3.08559
GLY_376 -3.6265 0.41171 3.53828 -5e-05 0 0 1.89121 -2.013 -0.02119 -0.14678 -1.0095 -0.40943 0 0 0 0 0 -0.15553 0 0 0 -1.16401 0 0.83697 -0.41129 0.59779 -1.68131
GLY_377 -5.36932 0.71782 3.70144 -5e-05 0 0 2.51994 -2.53237 -0.0435 -0.14592 -2.72497 -0.42048 0 0 0 0 0 -0.12353 0 0 0 -1.45824 0 0.83697 -0.96455 0.31581 -5.69094
ARG_378 -9.64764 0.94578 7.7043 -0.75936 0.15801 0.60144 3.34692 -3.79228 -0.00506 -0.03159 -2.84526 0.31453 0 0 0 0 0 -0.02438 0.06042 1.94279 0 0.10211 0 -1.2888 -0.13372 0.64001 -2.71178
VAL_379 -7.55682 1.61044 1.74092 -0.25211 0.14802 0.03878 2.4593 -2.17475 -0.0131 -0.13322 -1.03621 0.44372 0 0 0 0 0 -0.13281 0.00374 1.00524 0 0.27473 0 1.9342 0.38739 0.98642 -0.26613
SER_380 -2.90095 0.43297 3.34474 -0.03294 0.00051 0.05541 1.01254 -1.51448 -0.01703 -0.128 -0.88209 -1.00206 0 0 0 -0.43857 0 -0.09451 0.03558 0.15028 0 -0.33278 0.78987 -0.77834 -0.26616 0.81041 -1.7556
CYS_381 -4.99446 0.53367 2.83889 -0.0636 0.01281 0.02319 1.41373 -1.37271 -0.00303 -0.03048 -1.52333 -0.32893 0 0 0 0 0 -0.0684 0.00443 0.42578 0 0.21499 0 3.6196 -0.47713 0.47326 0.69831
LEU_382 -6.04401 0.82227 2.0549 -0.47545 0.29083 0.11619 1.79811 -1.89867 -0 -0 0.13817 0.06545 0 0 0 0 0 -0.02083 0.10413 1.0699 0 -0.30641 0 0.18072 0.04056 1.11329 -0.95085
PRO_383 -2.56823 0.50493 1.65224 -0.095 0.00172 0.05894 0.46108 -0.58872 -0 -0 0.28017 0.69835 0 0 0 0 0 -0.0823 0.03357 0.45458 0 -0.29977 0 -2.4119 0.17082 1.16012 -0.56942
GLU_384 -2.28172 0.13784 2.05885 -0.38545 0.06377 0.73956 0.50243 -0.86949 -0.0024 -0.05202 0.29293 -0.70775 0 0 0 0 0 0.10046 0.01599 0 3.29257 0.21467 0 -2.7348 1.56058 0.50486 2.45088
ALA_385 -3.39108 0.89222 0.9171 -0.0265 0.00043 0 0.83695 -1.18144 -0.00096 -0.02615 -1.22997 -0.27143 0 0 0 0 0 0.51053 0 0 0 0.12373 0 1.8394 1.80989 0.9606 1.76331
LEU_386 -5.96401 0.61581 2.69423 -0.51665 0.22026 0.14807 2.12891 -1.94178 -0.01132 -0.0681 -2.20543 0.02177 0 0 0 0 0 0.1685 0.44945 0.54357 0 0.00464 0 0.18072 0.32617 1.33414 -1.87105
ARG_387 -5.32767 0.74551 4.53418 -0.75221 0.17428 0.50127 2.14575 -2.37642 -0 -0 -2.05348 0.10011 0 0 0 0 0 -0.06819 0.03989 2.69346 0 -0.22638 0 -1.2888 0.29358 1.0289 0.16376
GLN_388 -5.23784 0.63161 4.82616 -0.67919 0.2295 1.03004 1.81359 -2.30415 -0.00096 -0.02615 -1.61141 -2.0867 0 0 0 0 0 -0.08331 0.01545 0 3.61182 -0.21988 0 -0.18838 -0.13992 0.64298 0.22325
ARG_389 -9.65612 1.06113 7.90148 -0.60854 0.10758 0.32762 3.6101 -3.75164 -0.032 -0.18687 -3.35483 0.26931 0 0 -0.62031 0 0 0.01143 0.09645 2.30436 0 -0.11253 0 -1.2888 -0.21249 0.59343 -3.54124
TYR_390 -11.4579 1.70874 3.76644 -0.54942 0.47771 0.2465 2.89937 -3.37114 -0.01607 -0.16485 -0.88245 -0.3348 0 0 0 0 0 0.18503 0 0 4.29321 0.11068 0.0029 1.2797 -0.11007 0.68003 -1.23642
LEU_391 -7.30932 0.7973 5.57722 -0.48382 0.21382 0.11149 2.04208 -2.92503 -0.00973 -0.08621 -1.8147 0.24398 0 0 0 0 0 0.07131 0.04461 0.40754 0 -0.26523 0 0.18072 -0.25611 0.71471 -2.74538
ARG_392 -8.84918 0.79177 7.50137 -0.69042 0.15765 0.45983 3.14614 -3.61628 -1e-05 -2e-05 -2.42258 0.39737 0 0 -0.43419 0 0 0.02203 0.24886 3.73987 0 -0.18786 0 -1.2888 -0.39679 0.63537 -0.78587
PHE_393 -11.3021 2.08816 3.20826 -0.61133 0.06086 0.32384 2.63353 -3.14558 -0 -0 -2.91711 -0.05551 0 0 -0.85415 0 0 -0.05454 0.09877 0 2.13905 -0.25677 0 1.0402 -0.35233 0.61301 -7.34376
GLN_394 -5.52758 0.23112 5.04183 -0.35925 0.05792 0.18887 2.05242 -2.52968 -0.02097 -0.17058 -2.18851 0.06031 0 0 0 0 0 -0.11133 0.02279 0 3.20135 0.11303 0 -0.18838 -0.25336 0.41058 0.03057
THR_395 -6.61498 0.56588 4.7404 -0.11493 0.08733 0.07841 2.25334 -2.75411 -0.00683 -0.0389 -1.66268 -0.60846 0 0 0 0 0 0.15932 0.00072 0.03533 0 -0.39088 2.26563 -1.0874 -0.38624 0.5408 -2.93823
ALA_396 -5.74164 0.49709 2.60305 -0.02261 0 0 2.10443 -2.1538 -0.01581 -0.08055 -1.75695 -0.33179 0 0 0 0 0 0.01065 0 0 0 -0.41535 0 1.8394 -0.49481 0.80653 -3.15218
PHE_397 -8.09761 0.78554 2.90265 -0.65319 0.04469 0.36154 1.18233 -2.05905 -0.00056 -0.0063 -0.41514 0.01575 0 0 0 0 0 0.2033 0.02422 0 2.11091 0.08932 0 1.0402 -0.46909 0.58123 -2.35926
ASP_398 -3.37674 0.16999 4.84198 -0.11394 0.01773 0.35627 1.54302 -2.02468 -0.02083 -0.13642 -2.68331 -0.14946 0 0 0 -0.43857 0 0.04849 0.04255 0 2.61338 -0.16151 0 -2.3716 -0.19513 0.33868 -1.70009
TYR_399 -10.0253 1.91225 4.97283 -0.84228 0.10552 0.0634 2.39945 -3.2502 -0.04072 -0.36532 -1.31818 -0.3238 0 0 0 0 0 0.01332 0.21866 0 2.87098 -0.12992 0.01582 1.2797 -0.19995 0.86122 -1.78251
ASN_400 -5.44389 0.57386 6.24695 -0.33492 0.18264 0.62546 2.68435 -2.96196 -0.04074 -0.42364 -2.7097 -0.92172 0 0 -0.41751 0 0 -0.06413 0.00644 0 1.93239 -0.61524 0 -0.93687 -0.12127 1.15514 -1.58437
GLN_401 -9.011 0.69374 6.54911 -0.68877 0.10176 0.75244 4.27132 -3.57099 -0 -0 -3.20783 -0.23976 0 0 -0.62162 0 0 -0.00988 0.03608 0 3.14552 -0.19085 0 -0.18838 -0.1071 0.631 -1.65524
GLU_402 -5.35153 0.34916 5.36654 -0.2224 0.02772 0.30998 1.75319 -2.53322 -0 -0 -1.77404 -0.60738 0 0 -0.41751 0 0 -0.05163 0.07602 0 3.12497 -0.35272 0 -2.7348 -0.47849 0.30525 -3.21088
ASP_403 -5.52641 0.31923 6.72252 -0.10986 0.00845 0.33512 3.00391 -3.03376 -0 -0 -2.99137 -0.18205 0 0 0 0 0 0.04583 0.00557 0 2.15049 -0.30438 0 -2.3716 -0.47724 0.31309 -2.09244
LEU_404 -8.4937 1.05103 5.04131 -0.60231 0.19006 0.1904 2.97008 -3.08457 -0 -0 -1.34999 0.06649 0 0 0 0 0 0.05747 0.24843 0.98048 0 -0.26225 0 0.18072 -0.29877 0.60949 -2.50564
ILE_405 -10.073 1.1777 5.15946 -0.52378 0.56695 0.10398 3.42824 -3.51458 -0 -0 -1.90657 0.03047 0 0 0 0 0 -0.02997 0.03305 0.50856 0 -0.46076 0 0.73287 -0.09794 0.62733 -4.23794
GLN_406 -7.61545 0.36068 8.25521 -0.81019 0.08681 0.83835 3.71604 -3.85977 -0.02475 -0.12237 -3.19605 -0.78067 0 0 0 -1.5719 0 0.0357 0.00348 0 2.84481 -0.1838 0 -0.18838 -0.13932 0.49649 -1.85508
MET_407 -9.35445 1.08016 7.32031 -0.38769 0.06214 0.12735 3.58288 -3.58388 -0 -0 -3.20269 -0.20372 0 0 0 0 0 0.07666 0.1435 1.98094 0 0.02883 0 0.60916 -0.12475 0.54027 -1.30498
SER_408 -6.84723 0.41437 7.09725 -0.02148 0 0.02122 4.00922 -3.48795 -0 -0 -3.04637 -0.33373 0 0 0 -1.13115 0 0.16164 0.01239 0.5316 0 0.29107 0.61141 -0.77834 0.01089 0.57537 -1.9098
ARG_409 -9.32894 1.21795 7.24321 -1.5867 0.58154 1.61942 3.2401 -3.57923 -0 -0 -2.94865 -1.62925 0 0 -1.27757 0 0 0.0546 0.32466 3.60344 0 -0.17555 0 -1.2888 -0.27513 0.79124 -3.41365
ASP_410 -6.44431 0.43867 8.8823 -0.10346 0.0062 0.31267 3.27359 -3.57267 -0 -0 -5.32302 -0.18857 0 0 0 -1.80207 0 0.16286 0.00572 0 1.96643 -0.23957 0 -2.3716 -0.39737 0.66985 -4.72433
ARG_411 -10.4692 1.34003 8.36116 -1.00702 0.22096 0.69614 3.83288 -3.87647 -0 -0 -2.55989 0.45662 0 0 0 -0.44723 0 -0.02022 0.33111 3.36226 0 -0.1273 0 -1.2888 -0.27755 0.81003 -0.66246
ALA_412 -5.34023 0.81126 3.29717 -0.02264 0 0 2.04786 -2.38092 -9e-05 -0.00034 -1.15022 -0.33577 0 0 0 0 0 -0.03567 0 0 0 -0.40405 0 1.8394 0.52321 2.02689 0.87586
PRO_413 -7.24412 1.72342 3.69466 -0.08103 0.00015 0.04871 1.29146 -1.86616 -0 -0 -0.99766 0.60977 0 0 0 0 0 -0.20192 0.01701 0.38005 0 -0.69232 0 -2.4119 0.62845 1.74481 -3.35661
PHE_414 -10.1804 1.41789 3.11057 -0.64502 0.05874 0.41617 1.70518 -2.4696 -0.00172 -0.01476 -1.44635 0.10913 0 0 0 0 0 0.03285 0.18802 0 2.04348 -0.13888 0 1.0402 0.41313 0.66365 -3.69768
VAL_415 -7.31033 0.87201 2.89356 -0.2461 0.11709 0.04777 1.23194 -2.58854 -9e-05 -0.00034 -0.78032 -0.30354 0 0 0 0 0 0.06323 0.05142 0.3394 0 -0.6664 0 1.9342 0.2884 0.7709 -3.28574
ASP_416 -6.67867 0.24072 8.48933 -0.10792 0.00045 0.32359 4.42938 -3.54393 -0.00671 -0.07633 -7.78383 -0.42093 0 0 -1.6652 -1.21012 0 0.12638 0.02385 0 2.09212 -0.17629 0 -2.3716 -0.1661 0.75843 -7.72336
GLN_417 -8.55178 1.10039 7.23835 -0.41593 0.04561 0.38643 3.83992 -3.5187 -0.02026 -0.19967 -4.50753 -0.47568 0 0 -1.3488 0 0 0.04853 0.08431 0 2.68949 0.29991 0 -0.18838 0.43864 1.34295 -1.71221
SER_418 -5.99031 0.61812 5.95659 -0.01662 0 0.0283 2.94198 -2.65881 -0.00519 -0.0411 -3.82181 -0.84445 0 0 -0.17 -0.19166 0 -0.02483 0.00781 0.88017 0 -0.00818 0.60598 -0.77834 1.16097 1.25338 -1.09799
GLN_419 -7.2949 0.73088 5.7219 -0.47984 0.06554 0.42357 2.79898 -2.80616 -0 -0 -2.63404 -0.79203 0 0 -0.17 0 0 0.08933 0.06408 0 4.05578 -0.13452 0 -0.18838 0.66282 0.65951 0.77252
SER_420 -6.46105 0.70706 5.09998 -0.03738 0.01912 0.03148 2.79383 -2.45684 -0 -0 -3.33048 -0.4292 0 0 -1.5009 0 0 0.01576 0.00525 0.28574 0 0.31682 2.02916 -0.77834 0.55284 0.62154 -2.51563
HIS_421 -8.66731 0.85614 7.57026 -0.601 0.02191 0.41221 3.80034 -3.72807 -0.00668 -0.02583 -4.39388 -0.81141 0 0 0 -0.68392 0 -0.07452 0.05622 0 2.13543 -0.05115 0 -0.45461 0.38242 0.47263 -3.79085
SER_422 -4.733 0.27403 3.52529 -0.02699 0 0.02233 1.53792 -1.92987 -0.00356 -0.01466 -0.41434 0.17176 0 0 0 0 0 -0.00957 0.01768 0.43331 0 0.34145 0.60001 -0.77834 -0.12722 0.38204 -0.73172
LEU_423 -8.60334 0.71344 2.27804 -0.44084 0.23203 0.07857 2.36649 -2.09775 -0.01705 -0.05814 -2.09063 0.05397 0 0 0 0 0 0.10515 0.03364 0.87816 0 -0.18471 0 0.18072 0.05148 0.39699 -6.12376
PHE_424 -9.09875 0.72299 1.98043 -0.66116 0.11842 0.39853 1.90115 -2.14862 -0.00327 -0.01249 -2.61451 0.19507 0 0 -1.2711 0 0 -0.04276 0.2074 0 2.24752 -0.20749 0 1.0402 0.0328 0.51023 -6.70542
LEU_425 -9.36064 1.23137 2.48264 -0.46175 0.14313 0.0931 2.04965 -2.50081 -0.01037 -0.03231 -1.94902 0.14501 0 0 0 0 0 0.22769 0.29158 0.48765 0 -0.3079 0 0.18072 -0.0426 0.77437 -6.55849
ARG_426 -8.21669 1.31685 6.56229 -1.0611 0.4113 1.08481 2.58276 -3.29351 -0.0149 -0.15078 -1.68146 0.11037 0 0 -0.64947 0 0 -0.02732 0.29017 4.0197 0 0.11879 0 -1.2888 1.8574 1.3097 3.2801
GLU_427 -5.28561 0.40311 5.60496 -0.44643 0.12949 1.41165 2.19482 -2.69313 -0.0149 -0.15078 -2.70535 -1.78927 0 0 0 0 0 0.04473 0.00993 0 2.41642 0.46201 0 -2.7348 2.34022 0.88025 0.07729
GLU_428 -3.27046 0.15803 3.77138 -0.45984 0.23538 1.42582 0.77448 -1.665 -0.02292 -0.13823 -0.57101 -2.98631 0 0 0 0 0 -0.04669 0.02714 0 3.78984 -0.31099 0 -2.7348 0.10267 0.36679 -1.55476
ASP_429 -3.97783 0.44788 5.12087 -0.1082 0.00347 0.32875 2.32246 -2.28038 -0.04205 -0.30016 -2.63157 -0.4954 0 0 0 -1.18227 0 0.14574 0.00014 0 2.28974 -0.18292 0 -2.3716 -0.37053 0.33574 -2.94814
ALA_430 -5.13478 0.5186 3.11405 -0.02252 0 0 2.11163 -2.33761 -0 -0 0.10375 -0.38161 0 0 0 0 0 -0.05916 0 0 0 -0.32316 0 1.8394 -0.41415 0.27594 -0.70963
ALA_431 -4.77758 0.59314 2.66266 -0.02649 0.0017 0 1.7417 -2.15089 -0 -0 -1.67688 -0.39109 0 0 0 0 0 0.04388 0 0 0 -0.0942 0 1.8394 -0.606 0.44382 -2.39684
ARG_432 -5.86768 0.52624 7.31533 -0.57864 0.06871 0.32184 4.06298 -3.19844 -0.04 -0.30774 -4.2398 0.36398 0 0 0 -1.18227 0 -0.05596 0.14551 2.60026 0 0.02689 0 -1.2888 -0.54823 0.61761 -1.25819
ALA_433 -4.92056 0.48506 2.18617 -0.02341 0 0 2.1962 -1.97527 -0 -0 -1.08185 -0.3914 0 0 0 0 0 -0.04764 0 0 0 -0.41116 0 1.8394 -0.57661 0.43035 -2.29072
SER_434 -3.19495 0.23744 3.53163 -0.02462 0 0.0225 1.45762 -1.84341 -0 -0 -0.79694 -0.40125 0 0 0 0 0 -0.0458 0.00372 0.58107 0 0.25925 0.60364 -0.77834 -0.424 0.20016 -0.61228
THR_435 -5.55453 0.36629 5.61392 -0.19636 0.12155 0.07357 2.92346 -2.8336 -0.02086 -0.14581 -2.15994 -0.3152 0 0 0 0 0 -0.01666 0.01007 0.13249 0 0.00116 2.32499 -1.0874 0.00214 0.31968 -0.44107
LEU_436 -10.3619 1.24492 2.71283 -0.69518 0.30823 0.28053 2.74575 -2.82986 -0 -0 -2.0093 0.05173 0 0 0 0 0 0.03056 0.01417 1.02115 0 -0.26869 0 0.18072 -0.03187 0.51606 -7.09022
ALA_437 -6.22526 0.6622 4.41265 -0.02118 0 0 2.89663 -3.08134 -0 -0 -2.60077 -0.35017 0 0 0 0 0 -0.00883 0 0 0 -0.22005 0 1.8394 -0.31866 0.73108 -2.2843
ASN_438 -4.59859 0.24527 5.33379 -0.17636 0.02612 0.25612 2.47439 -2.66032 -0 -0 -2.03331 -0.36073 0 0 0 0 0 0.11024 0.00112 0 1.45132 0.44283 0 -0.93687 -0.10005 0.54774 0.02272
LEU_439 -8.33055 0.8596 3.90067 -0.48046 0.27135 0.11176 2.83986 -2.85991 -0 -0 -1.66594 0.22751 0 0 0 0 0 0.04456 0.01822 0.43563 0 -0.25542 0 0.18072 -0.02264 0.31417 -4.41089
LEU_440 -10.3139 1.44506 3.62254 -0.48536 0.20844 0.11026 3.14806 -3.19006 -0 -0 -2.854 0.22802 0 0 0 0 0 0.05206 0.13274 0.29682 0 -0.29399 0 0.18072 -0.27718 0.46957 -7.52025
VAL_441 -7.11932 0.72865 5.63396 -0.30715 0.15198 0.0688 3.04818 -3.19861 -0.0023 -0.01637 -2.8771 -0.14824 0 0 0 0 0 0.03719 0.02765 0.06264 0 -0.27596 0 1.9342 -0.23501 0.73636 -1.75044
ARG_442 -8.04556 0.53806 7.30465 -0.97182 0.19925 0.69289 3.18019 -3.45167 -0.01297 -0.13619 -3.23467 -0.00887 0 0 0 -0.90843 0 0.0866 0.05481 3.63873 0 -0.12607 0 -1.2888 -0.21011 0.75486 -1.94511
SER_443 -7.54938 0.92584 6.17068 -0.02359 1e-05 0.02174 3.36306 -3.31466 -0 -0 -3.16172 -0.38233 0 0 -0.70081 0 0 0.02562 0.05072 0.5237 0 0.28348 0.62345 -0.77834 -0.22262 0.85922 -3.28594
TYR_444 -11.1498 2.36054 2.98442 -0.57636 0.04557 0.24245 2.73995 -3.06081 -0.004 -0.06266 -2.02609 -0.2448 0 0 0 0 0 -0.03216 0.03903 0 2.7845 0.0074 0.0008 1.2797 -0.10812 0.99589 -3.78454
GLU_445 -4.60174 0.25367 4.9648 -0.22003 0.02957 0.30932 1.69276 -2.1722 -0.01297 -0.13619 -1.5882 -0.61654 0 0 0 0 0 -0.03555 0.02007 0 3.03228 -0.32879 0 -2.7348 -0.38304 0.57111 -1.95646
LEU_446 -7.08193 0.71154 3.93135 -0.49849 0.16852 0.13838 2.01606 -2.22172 -0.0023 -0.01637 -1.76059 0.14436 0 0 -0.59675 0 0 -0.05045 0.01835 0.1274 0 -0.11498 0 0.18072 -0.59984 0.39111 -5.11564
GLY_447 -3.19705 0.51154 2.76445 -5e-05 0 0 1.51661 -1.6906 -0 -0 -1.77032 -0.36799 0 0 0 0 0 -0.17489 0 0 0 -1.23274 0 0.83697 -0.60146 0.59772 -2.80778
LEU_448 -8.11607 0.72644 3.38018 -0.45968 0.2794 0.07187 1.869 -2.62209 -0 -0 -0.55166 0.37031 0 0 0 0 0 -0.03202 0.05137 0.47706 0 -0.06622 0 0.18072 -0.60717 0.59717 -4.45138
LYS_449 -9.0536 0.67682 7.47225 -0.46753 0.07675 0.30643 2.88434 -3.44364 -0.00487 -0.04274 -3.08847 0.37161 0 0 -0.27448 0 0 0.32306 0.50414 1.5122 0 0.10089 0 -1.5107 -0.06931 0.80509 -2.92177
THR_450 -7.18594 0.6387 4.40783 -0.16376 0.06363 0.05973 2.44461 -2.73679 -0 -0 -1.77142 0.19375 0 0 -0.41287 -0.19166 0 -0.01185 0.02102 0.09551 0 0.05774 2.51868 -1.0874 0.24933 1.09668 -1.7145
ILE_451 -10.5118 1.91149 2.48339 -0.6658 0.66909 0.14284 1.81965 -2.55451 -0 -0 -1.46991 0.33557 0 0 -0.70081 0 0 0.28089 0.02311 0.6605 0 -0.47154 0 0.73287 0.06351 1.53342 -5.71808
MET_452 -10.3638 1.252 4.05297 -0.62381 0.28498 0.12293 1.9278 -2.53876 -0 -0 -1.74533 0.02679 0 0 0 0 0 0.16255 0.26703 1.48777 0 0.10548 0 0.60916 0.59467 1.33232 -3.04529
TYR_453 -10.5274 2.22186 3.9816 -0.98463 0.08798 0.33446 2.69855 -3.02783 -0 -0 -2.11107 -0.29516 0 0 -0.6691 0 0 -0.02782 0.56676 0 2.63508 -0.08799 0.08535 1.2797 0.94146 0.98806 -1.91018
TYR_454 -7.69031 0.4561 4.56446 -0.78509 0.05936 0.09469 2.2883 -2.75462 -0.01399 -0.09311 -1.55978 -0.4646 0 0 0 0 0 0.01478 0.16682 0 2.0788 -0.24501 0.01025 1.2797 0.46458 0.88748 -1.24116
CYS_455 -7.45658 0.78356 2.45226 -0.08999 0.0026 0.05638 0.99622 -1.75591 -0.05258 -0.37374 -1.18305 -0.4141 0 0 0 0 0 -0.07084 0.00013 0.33485 0 0.02668 0 3.6196 0.22621 0.39178 -2.50653
ARG_456 -5.96615 0.24882 5.09962 -0.67042 0.17578 0.29279 3.03019 -2.31904 -0.0081 -0.03018 -3.74636 0.51782 0 0 0 -1.24916 0 -0.0639 0.01992 2.59886 0 0.16567 0 -1.2888 0.17541 0.41237 -2.60483
ILE_457 -6.55522 0.97648 1.28899 -0.56953 0.30203 0.16886 0.72983 -1.57154 -0.00542 -0.02001 -0.36048 0.0201 0 0 0 0 0 0.04914 0.1581 3.3075 0 -0.74891 0 0.73287 -0.13172 0.45447 -1.77448
GLU_458 -7.0393 0.75152 5.94038 -0.18732 0.018 0.26591 2.63211 -2.76802 -0.00778 -0.02934 -3.1561 -0.63925 0 0 0 -1.24916 0 -0.01755 0.069 0 3.26981 0.20387 0 -2.7348 0.23734 0.41382 -4.02685
LYS_459 -7.37358 0.69523 8.45879 -0.61336 0.13493 0.57593 4.24946 -3.66022 -0 -0 -6.47624 0.92537 0 0 -1.06671 -0.76835 0 -0.00623 0.37361 2.39045 0 0.04569 0 -1.5107 0.3822 0.73528 -2.50845
ALA_460 -3.50477 0.30326 3.42964 -0.02206 0 0 1.872 -1.86253 -0 -0 -0.81592 -0.39077 0 0 0 0 0 0.08505 0 0 0 -0.42541 0 1.8394 -0.32325 0.63828 0.82293
ALA_461 -2.12291 0.31649 1.97768 -0.02498 0.00016 0 0.38751 -1.11981 -0 -0 0.51787 -0.38207 0 0 0 0 0 -0.10132 0 0 0 -0.22355 0 1.8394 -0.66862 0.27699 0.67284
ASP_462 -4.34645 0.23521 6.63981 -0.1006 3e-05 0.29609 3.52307 -2.75204 -0 -0 -4.88108 -0.34459 0 0 -1.06671 -0.76835 0 -0.04878 0.07029 0 1.9392 -0.187 0 -2.3716 -0.40337 0.45317 -4.11367
LEU_463 -7.85881 0.89833 4.68124 -0.48345 0.16629 0.12508 2.00666 -2.74111 -0.01874 -0.12405 -1.16821 0.22245 0 0 0 0 0 -0.0417 0.26791 0.38507 0 -0.2717 0 0.18072 -0.10584 0.62203 -3.25784
GLY_464 -2.76794 0.20875 2.8579 -0.00026 0 0 1.03004 -1.57077 -0 -0 -0.57895 -0.17948 0 0 0 0 0 -0.01682 0 0 0 -0.29853 0 0.83697 -0.11456 0.38942 -0.20422
VAL_465 -4.91432 0.71911 2.37295 -0.25224 0.16026 0.04859 1.1548 -1.80734 -0 -0 -0.45929 -0.18361 0 0 0 0 0 0.07966 0.02007 0.54162 0 -0.67563 0 1.9342 -0.15783 0.373 -1.046
MET_466 -1.84712 0.12688 0.90705 -0.48089 0.1521 0.07141 0.0468 -0.61221 -0 -0 0.11809 -0.08771 0 0 0 0 0 -0.01644 0.0039 1.60803 0 0.00428 0 0.60916 -0.19724 0.42334 0.82943
GLU_467 -4.64987 0.56781 4.04264 -0.46254 0.08657 0.72368 2.20406 -1.96168 -0.00902 -0.06978 -2.74359 -1.51121 0 0 -1.05384 0 0 0.04952 0.09259 0 4.33749 0.06942 0 -2.7348 0.06253 0.42554 -2.53448
CYS_468 -2.60945 0.28163 2.40795 -0.0735 0.00017 0.03732 1.06168 -0.94684 -0 -0 -1.68757 0.11768 0 0 -1.05384 0 0 -0.01536 0.04499 0.50588 0 0.31796 0 3.6196 -0.03074 0.46189 2.43949
LYS_469 -3.64471 0.53778 3.3102 -0.33083 0.05641 0.19861 2.00252 -1.67272 -0 -0 -1.64008 -0.30548 0 0 0 0 0 -0.05217 0.0209 1.81939 0 0.16018 0 -1.5107 -0.06754 0.21588 -0.90236
ALA_470 -5.33259 0.64263 3.63639 -0.02305 0 0 3.10267 -2.51112 -0 -0 -2.27585 -0.36495 0 0 0 0 0 -0.07095 0 0 0 -0.39363 0 1.8394 -0.23948 0.20141 -1.78913
SER_471 -2.4063 0.19697 2.98761 -0.0289 0.00011 0.04672 0.84166 -1.5058 -0.00902 -0.06978 -0.56231 -0.9809 0 0 -0.46841 0 0 -0.0131 0.00029 0.16973 0 -0.15816 0.60222 -0.77834 -0.68074 0.21899 -2.59746
ALA_472 -3.29284 0.39349 3.70881 -0.01992 0 0 2.14941 -2.04755 -0 -0 -1.1662 -0.33597 0 0 0 0 0 -0.02674 0 0 0 0.30891 0 1.8394 -0.05287 0.17919 1.63714
ALA_473 -5.69223 0.62501 2.68512 -0.0217 0 0 2.35737 -2.3415 -0 -0 -1.36785 -0.33517 0 0 0 0 0 -0.03741 0 0 0 -0.31758 0 1.8394 0.03206 0.4668 -2.10767
LEU_474 -4.78031 0.47122 3.19162 -0.4972 0.20693 0.13882 1.47414 -1.83861 -0.01542 -0.13651 -1.68582 0.11055 0 0 0 0 0 0.06165 0.04535 0.07372 0 -0.09334 0 0.18072 -0.5144 0.60005 -3.00684
SER_475 -3.96556 0.37432 4.69959 -0.03219 0.00407 0.02574 2.45372 -2.19631 -0 -0 -2.55631 -0.16373 0 0 -0.46841 0 0 -0.03647 0.05627 0.56589 0 -0.20137 1.75114 -0.77834 -0.48743 0.43458 -0.52081
VAL_476 -5.20273 1.1689 3.17873 -0.32436 0.2644 0.07569 1.75445 -2.03123 -0.02167 -0.15067 -0.24124 -0.2816 0 0 0 0 0 0.10015 0.01031 0.18028 0 -0.13379 0 1.9342 5.49283 1.31287 7.08552
PRO_477 -4.29754 1.03746 2.31661 -0.08229 8e-05 0.04873 0.42369 -0.88539 -0 -0 -0.18618 0.58695 0 0 0 0 0 -0.19979 0.00252 0.40236 0 -0.67177 0 -2.4119 5.72317 1.48542 3.29213
ARG_478 -2.25427 0.26512 2.55709 -0.6206 0.10682 0.43193 1.11557 -1.14768 -0.01542 -0.13651 -0.78289 -0.27241 0 0 0 0 0 0.02695 0.0127 2.18577 0 -0.24928 0 -1.2888 0.84071 0.55341 1.32821
GLU_479 -2.56601 0.14181 3.50738 -0.45995 0.07483 0.71212 1.4622 -1.42765 -0.02167 -0.15067 -1.01496 -1.47022 0 0 -1.09938 0 0 0.04278 0.06546 0 4.33997 0.06623 0 -2.7348 0.94552 0.33749 0.75049
GLU_480 -1.61889 0.13425 2.34576 -0.20995 0.033 0.29553 1.07484 -0.93165 -0 -0 -1.18854 -0.43121 0 0 -1.09938 0 0 0.00906 0.00116 0 3.13599 -0.04856 0 -2.7348 -0.08827 0.27503 -1.04661
GLN_481 -1.98019 0.09315 2.01193 -0.35241 0.06962 0.20785 0.25504 -0.87111 -0.00737 -0.11556 -0.17462 -0.08856 0 0 0 0 0 0.01362 0.03836 0 2.83389 0.08911 0 -0.18838 -0.42265 0.21835 1.63007
ASN_482 -4.18234 0.35009 4.53439 -0.31792 0.11463 0.59439 2.21995 -2.06891 -0.00737 -0.11556 -1.25972 -0.89153 0 0 -0.51361 -0.86937 0 -0.02989 0.00018 0 2.01214 -0.60642 0 -0.93687 -0.3018 0.29377 -1.98176
GLU_483 -2.30667 0.16407 2.55015 -0.23395 0.03872 0.36069 0.60952 -1.1535 -0 -0 0.20869 -0.61663 0 0 0 0 0 0.02587 0.00178 0 2.98966 -0.09863 0 -2.7348 -0.22481 0.21366 -0.20619
ARG_484 -2.98889 0.33218 2.96809 -0.65508 0.09951 0.4471 1.38296 -1.32428 -0 -0 -0.98796 0.47483 0 0 -0.51361 -0.86937 0 -0.01342 0.0414 1.52919 0 -0.06217 0 -1.2888 -0.43771 0.11261 -1.75342
SER_485 -2.42886 0.41021 3.11777 -0.03367 0.0032 0.0596 1.21293 -1.37197 -0 -0 -0.09874 -0.77525 0 0 0 0 0 -0.0396 0.00564 0.40911 0 0.44587 0.60795 -0.77834 0.30745 0.8262 1.87951
PRO_486 -3.51532 0.55956 3.45871 -0.19878 0.00394 0.14269 1.40018 -1.40543 -0.02018 -0.11069 -0.97254 -0.00363 0 0 0 0 0 -0.00324 0.02145 0.50333 0 -0.90243 0 -2.4119 0.32837 0.87274 -2.25317
ALA_487 -2.41242 0.25391 3.07657 -0.02113 0 0 1.35774 -1.44125 -0 -0 -0.88116 -0.36055 0 0 0 0 0 -0.05797 0 0 0 -0.33876 0 1.8394 -0.43943 0.38096 0.9559
GLU_488 -3.7397 0.60806 3.56418 -0.46958 0.22186 1.44039 0.53479 -1.58101 -0 -0 -0.70152 -2.96177 0 0 0 0 0 -0.02427 0.04874 0 3.79069 -0.22025 0 -2.7348 -0.16697 0.55963 -1.83154
GLN_489 -4.43521 0.49151 4.16686 -0.90792 0.18611 1.00676 1.00034 -1.63825 -0 -0 -0.90849 -1.00802 0 0 0 0 0 -0.04551 0.00285 0 2.90155 -0.22879 0 -0.18838 -0.1461 0.46566 0.71496
MET_490 -5.51568 0.64097 3.11486 -0.70813 0.34068 0.30633 1.60548 -1.65959 -0.02751 -0.15984 -1.56741 -0.38177 0 0 -0.3891 0 0 0.26866 0.09251 1.62145 0 0.15186 0 0.60916 0.29789 1.03245 -0.32674
PRO_491 -4.35611 1.25623 3.76432 -0.18855 0.00138 0.13299 0.80472 -1.48161 -0.04145 -0.33213 -1.92583 0.0827 0 0 -0.56027 0 0 -0.01276 0.01081 0.69255 0 -1.01787 0 -2.4119 0.21637 1.57865 -3.78777
PRO_492 -2.44016 0.42433 1.65472 -0.19908 0.00476 0.1427 0.69494 -0.76712 -0.00078 -0.00651 -0.96548 0.06368 0 0 -0.26349 0 0 -0.006 0.00221 0.40671 0 -0.95218 0 -2.4119 -0.39382 0.80932 -4.20314
ARG_493 -6.46009 0.79664 6.21085 -0.77799 0.10867 0.57657 1.40946 -2.4243 -0.03047 -0.29378 -1.89131 0.23366 0 0 0 -0.73113 0 0.23581 0.18987 3.11427 0 -0.24078 0 -1.2888 -0.22731 0.91622 -0.57393
PRO_494 -4.42258 1.19704 3.07388 -0.12137 0.00037 0.09112 1.24958 -1.36007 -0 -0 -1.32686 0.26371 0 0 0 0 0 0.00423 0.07241 0.21681 0 -1.14783 0 -2.4119 -0.43291 1.07242 -3.98194
MET_495 -7.76746 1.53577 3.22556 -0.61991 0.41556 0.02367 1.63406 -1.77666 -0 -0 -0.35972 -0.26129 0 0 0 0 0 0.08334 0.45835 1.67471 0 -0.05946 0 0.60916 -0.2841 0.67072 -0.7977
GLU_496 -2.3244 0.14177 2.27765 -0.24725 0.05373 0.42374 0.8809 -1.09622 -0 -0 -1.43097 -0.43165 0 0 0 0 0 0.45145 0.01713 0 2.88708 0.18337 0 -2.7348 1.22289 1.73252 2.00694
PRO_497 -2.91811 0.64469 1.31843 -0.21897 0.02342 0.16485 0.04051 -0.53846 -0.01283 -0.14352 -0.50894 -0.15525 0 0 0 0 0 0.09918 0.00952 0.79689 0 -0.93166 0 -2.4119 0.78877 2.14861 -1.80477
ALA_498 -2.01778 0.11492 1.17754 -0.02095 0 0 0.51155 -0.83473 -0 -0 -0.50302 -0.3749 0 0 0 0 0 0.02641 0 0 0 -0.56717 0 1.8394 -0.39485 1.39753 0.35394
GLN_499 -3.13772 0.25771 1.51487 -0.70213 0.49356 1.21815 0.64339 -1.06387 -0.01283 -0.14352 -0.4736 -1.87269 0 0 0 0 0 -0.02647 0.14659 0 2.4515 0.32206 0 -0.18838 0.39261 0.86512 0.68439
VAL_500 -3.08154 0.42166 1.89589 -0.38866 0.41561 0.09583 0.34165 -1.14833 -0.02754 -0.16263 -0.59771 -0.1963 0 0 0 0 0 -0.06438 0.16427 1.18997 0 0.28548 0 1.9342 0.52478 0.55469 2.15695
ALA_501 -1.48593 0.05937 1.11782 -0.01932 0 0 0.64098 -0.74255 -0.02577 -0.19946 0.15016 -0.42335 0 0 0 0 0 0.01236 0 0 0 -0.40705 0 1.8394 0.18053 0.3398 1.03699
GLY_502 -0.94662 0.19141 0.95191 -0.00025 0 0 0.37557 -0.51549 -0 -0 0.20515 -0.16708 0 0 0 0 0 -0.04443 0 0 0 -0.05619 0 0.83697 -0.16127 0.48086 1.15054
PRO_503 -1.63173 0.342 0.50491 -0.19409 0.00321 0.13922 0.04478 -0.41645 -0 -0 0.25465 0.03376 0 0 0 0 0 -0.01763 0.00586 0.53227 0 -0.94195 0 -2.4119 -0.50417 0.50891 -3.74838
VAL_504 -3.27682 0.44298 1.70174 -0.31055 0.27713 0.06708 1.14229 -1.20123 -0 -0 -0.87303 -0.57447 0 0 -0.61024 0 0 -0.02307 0.00065 0.26335 0 -0.28381 0 1.9342 -0.49469 0.30866 -1.50984
ASP_505 -2.64267 0.35297 1.80278 -0.11212 0.00863 0.31622 0.5383 -0.98981 -0 -0 -0.44352 -0.3702 0 0 0 0 0 -0.04257 0.00058 0 1.88414 0.03676 0 -2.3716 -0.52046 0.4304 -2.12217
ILE_506 -6.76073 0.93656 2.15224 -0.47798 0.38632 0.09213 1.10444 -1.8127 -0 -0 -0.63392 0.18061 0 0 0 0 0 -0.04377 0.08982 0.63095 0 -0.65526 0 0.73287 -0.46045 0.61063 -3.92826
MET_507 -6.7584 0.47246 3.87278 -0.35396 0.14056 0.31075 1.63793 -1.93137 -0 -0 -0.53763 -0.24501 0 0 0 0 0 0.01859 0.23461 3.56266 0 0.05567 0 0.60916 -0.00733 0.73414 1.81559
SER_508 -3.40962 0.47421 2.80395 -0.03087 0 0.07023 1.17097 -1.50309 -0 -0 -1.62404 -0.07858 0 0 -0.41833 0 0 0.32351 0.07093 0.2385 0 -0.37797 0.60236 -0.77834 0.08048 0.57501 -1.81069
LYS_509 -4.46552 0.43329 4.51756 -0.49874 0.1211 0.31792 1.74483 -2.12896 -0 -0 -3.24895 0.26972 0 0 0 -0.38677 0 0.03706 0.50694 3.11239 0 0.04541 0 -1.5107 -0.27559 0.80456 -0.60444
GLY_510 -3.16306 0.62651 3.13253 -5e-05 0 0 1.84175 -1.69666 -0.02012 -0.07786 -1.78789 -0.37877 0 0 0 0 0 -0.02645 0 0 0 0.0745 0 0.83697 5.52145 1.2501 6.13294
PRO_511 -3.55276 0.48916 2.95344 -0.17498 0.01936 0.11864 1.28512 -1.19482 -0.02312 -0.1247 -1.32019 0.10052 0 0 -1.03331 0 0 0.02492 0.00903 0.16831 0 -0.79701 0 -2.4119 5.99107 0.95895 1.48573
GLY_512 -1.9175 0.1875 2.38023 -0.0001 0 0 0.87805 -1.16146 -0 -0 -1.20072 -0.31126 0 0 0 0 0 -0.10216 0 0 0 0.31523 0 0.83697 1.46864 0.33753 1.71095
GLU_513 -3.05619 0.10269 3.31594 -0.29112 0.05369 0.35927 1.59601 -1.4749 -0.02012 -0.07786 -1.81727 -0.26514 0 0 -0.69477 0 0 -0.07972 0.0014 0 2.76891 -0.03636 0 -2.7348 0.86572 0.10853 -1.37611
GLY_514 -4.28243 0.74037 4.45515 -0.00034 0 0 2.7757 -2.2963 -0 -0 -2.55684 -0.22694 0 0 0 0 0 -0.06373 0 0 0 0.27446 0 0.83697 -0.39373 0.79765 0.05998
PRO_515 -3.48628 0.69879 2.59453 -0.06602 0 0.04173 1.26165 -1.10042 -0 -0 0.26365 0.59687 0 0 0 0 0 -0.01154 0.03032 0.15791 0 -0.58132 0 -2.4119 0.14536 1.06149 -0.80518
GLY_516 -3.36449 0.45168 3.64958 -6e-05 0 0 2.06627 -1.8702 -0 -0 -3.30208 -0.41173 0 0 0 0 0 -0.04182 0 0 0 0.10861 0 0.83697 0.59588 0.44726 -0.83413
GLY_517 -3.61057 0.99381 3.85926 -6e-05 0 0 2.53077 -1.96383 -0 -0 -1.68962 -0.45115 0 0 0 0 0 0.09453 0 0 0 -1.09198 0 0.83697 0.02413 0.50079 0.03305
TRP_518 -11.564 1.22915 5.10252 -1.02542 0.0793 0.26193 3.30192 -3.31123 -0.00392 -0.05228 -1.27962 -0.61706 0 0 0 0 0 -0.04531 0.01908 0 2.85025 -0.02413 0 1.6906 -0.63034 0.70116 -3.31744
CYS:disulfide_519 -5.57708 0.75236 3.2688 -0.03471 0 0.01148 1.50853 -1.73785 -0 -0 0.35185 -0.13943 0 0 0 0 0.20987 0.06257 0.03059 0.32443 0 0.29144 0 3.6196 -0.40612 0.56375 3.10009
VAL_520 -4.7564 0.76975 2.05986 -0.28327 0.17371 0.06063 1.64398 -1.76742 -0 -0 -1.75568 0.23723 0 0 0 0 0 -0.10814 0.03594 0.14718 0 -0.17976 0 1.9342 -0.25178 0.94096 -1.099
PRO_521 -5.74587 1.29116 1.92448 -0.19315 0.00314 0.14127 1.22018 -1.12981 -0 -0 -0.95187 -0.01653 0 0 -0.41833 0 0 -0.0793 0.09496 1.06404 0 -0.88653 0 -2.4119 -0.51308 1.2342 -5.37294
GLY_522 -2.90197 0.19228 2.58241 -9e-05 0 0 1.45662 -1.44066 -0 -0 -1.07507 -0.39177 0 0 -0.67775 0 0 -0.15579 0 0 0 -1.52574 0 0.83697 -0.57372 0.49959 -3.17469
GLY_523 -2.77236 0.24847 2.79588 -0.00023 0 0 1.3052 -1.53805 -0 -0 -1.43857 -0.16786 0 0 0 0 0 -0.08959 0 0 0 -0.90519 0 0.83697 -0.1534 0.15318 -1.72554
LEU_524 -5.42783 0.44574 3.86899 -0.49731 0.27775 0.1214 1.70064 -2.06714 -0 -0 -1.77912 0.17367 0 0 0 0 0 -0.00439 0.00752 0.26366 0 -0.28792 0 0.18072 0.01238 0.27969 -2.73155
GLU_525 -6.75095 0.70559 6.19269 -0.45847 0.28007 1.44969 1.86314 -2.91749 -0.02958 -0.14974 -2.34024 -3.04709 0 0 0 0 0 -0.0496 0.01208 0 4.00849 -0.30615 0 -2.7348 -0.32553 0.40262 -4.19527
VAL_526 -7.98697 0.83884 2.69139 -0.30739 0.19025 0.05776 0.91647 -2.52987 -0.04343 -0.24107 -0.39587 0.24529 0 0 0 0 0 -0.0666 3e-05 0.36319 0 0.59391 0 1.9342 -0.31338 0.35074 -3.7025
CYS_527 -5.5577 0.58353 3.98782 -0.04988 0.00649 0.01945 1.39526 -1.98083 -0.02383 -0.10565 -1.44943 -0.39341 0 0 0 0 0 -0.05556 0.02657 0.35143 0 0.18748 0 3.6196 -0.09561 0.44954 0.91525
TYR_528 -6.80054 0.59072 5.2494 -0.68968 0.09499 0.38248 3.17116 -2.88718 -0.01547 -0.14813 -2.8925 -0.45221 0 0 -0.51662 0 0 -0.10038 0.13896 0 2.09051 0.2335 0.07917 1.2797 0.01002 0.7393 -0.44283
LYS_529 -6.05085 0.58134 5.85756 -0.55195 0.20081 0.36835 2.63923 -2.55658 -0.02383 -0.10565 -2.84103 0.01732 0 0 0 0 0 -0.07271 0.01966 1.77359 0 -0.00838 0 -1.5107 -0.01432 0.8682 -1.40994
TYR_530 -6.72204 0.74574 5.02163 -0.97128 0.13067 0.3835 1.71831 -2.59036 -0 -0 -0.83403 -0.40199 0 0 0 0 0 -0.21526 0.00046 0 2.00213 0.30621 0.00287 1.2797 0.12841 0.72195 0.70661
ARG_531 -4.93625 0.46345 4.3064 -0.64762 0.112 0.44264 1.59745 -2.13778 -0.00801 -0.04095 -0.26004 0.21363 0 0 0 0 0 -0.04652 0.13129 1.92719 0 -0.16426 0 -1.2888 -0.01493 0.4479 0.09677
GLN_532 -3.53398 0.40958 3.05738 -0.67693 0.10826 0.75398 1.47097 -1.67188 -0 -0 -1.49662 -0.68714 0 0 0 0 0 -0.05425 0.00979 0 2.2734 -0.0174 0 -0.18838 -0.1474 0.28069 -0.10993
LEU_533 -4.97804 0.30932 3.09691 -0.63625 0.2263 0.25174 1.61055 -1.8711 -0 -0 -1.25758 -0.04807 0 0 0 0 0 -0.01042 0.00376 0.87538 0 0.00633 0 0.18072 0.30402 0.5436 -1.39285
PHE_534 -3.00321 0.34377 2.36346 -0.62733 0.04006 0.33052 1.22413 -1.43329 -0 -0 -0.99948 -0.0644 0 0 0 0 0 -0.00032 0.00113 0 2.27941 0.01908 0 1.0402 0.36543 0.56457 2.44374
SER_535 -2.28185 0.25277 3.45261 -0.03347 0.0007 0.05625 1.4767 -1.45282 -0.00463 -0.06404 -2.76233 -0.99886 0 0 0 -0.31468 0 -0.09081 0.00153 0.69095 0 0.06035 1.15728 -0.77834 0.01833 0.52111 -1.09326
GLU_536 -1.19715 0.02453 1.65118 -0.24801 0.04287 0.41797 0.44678 -0.74037 -0 -0 0.38333 -0.49686 0 0 0 0 0 0.03105 4e-05 0 2.99868 0.23616 0 -2.7348 0.17213 0.47227 1.45978
ASP_537 -3.05616 0.21918 4.61656 -0.09911 0.00643 0.27458 1.37314 -1.83836 -0.00463 -0.06404 -3.17913 -0.24015 0 0 0 -0.31468 0 -0.02456 0.00731 0 1.91136 0.05948 0 -2.3716 0.07945 0.24853 -2.39642
ASP_538 -3.98155 0.33766 6.13182 -0.14448 0.00375 0.43028 2.99761 -2.46401 -0 -0 -3.53824 -1.01957 0 0 -2.14587 0 0 -0.00296 0.09121 0 3.55208 0.0551 0 -2.3716 -0.42122 0.2416 -2.24838
LEU_539 -1.77752 0.10072 2.23615 -0.49811 0.21685 0.12914 0.62062 -1.01276 -0 -0 0.07397 0.21323 0 0 0 0 0 -0.07476 0.00796 0.2969 0 -0.24425 0 0.18072 -0.35758 0.18827 0.29955
LEU_540 -2.11814 0.22021 2.56093 -0.52545 0.25739 0.16109 1.24613 -1.09648 -0 -0 -1.95415 0.09827 0 0 -1.03527 0 0 -0.07311 0.01596 0.12297 0 -0.07689 0 0.18072 -0.40623 0.37466 -2.0474
GLU_541 -4.11712 0.27005 4.5695 -0.36675 0.07503 0.48791 1.92378 -1.92004 -0.00208 -0.00585 -1.91057 -0.50542 0 0 -1.1106 0 0 0.01674 0.0511 0 3.97943 0.0062 0 -2.7348 -0.21924 0.39087 -1.12185
THR_542 -4.54556 0.70697 3.11853 -0.17713 0.07076 0.06262 2.18718 -1.87855 -0 -0 -0.7899 -0.27366 0 0 0 0 0 -0.04801 0.0004 0.09584 0 0.02181 2.34266 -1.0874 0.03689 0.31254 0.15601
ASP_543 -2.31742 0.26069 3.03744 -0.18479 0.15489 0.61971 1.46768 -1.46053 -0.00208 -0.00585 -2.32865 -2.5325 0 0 -0.29973 0 0 -0.02075 0.13327 0 4.28886 0.01409 0 -2.3716 -0.1882 0.78196 -0.95349
GLY_544 -2.40087 0.56191 2.21177 -6e-05 0 0 0.9251 -1.35567 -0 -0 -1.3864 -0.38637 0 0 -0.29973 0 0 -0.07697 0 0 0 0.24791 0 0.83697 -0.2005 1.09614 -0.22676
PHE_545 -6.53594 0.87231 5.35799 -0.46912 0.06065 0.1492 4.04988 -2.95729 -0.01467 -0.08147 -3.83178 -0.00102 0 0 0 0 0 -0.07485 0.19456 0 3.31525 0.17085 0 1.0402 -0.21421 1.14801 2.17853
THR_546 -2.59 0.12642 3.34837 -0.12408 0.061 0.05739 1.23471 -1.58778 -0 -0 -0.01412 -0.8396 0 0 0 0 0 0.18349 0.05439 0.11564 0 -0.00171 2.27115 -1.0874 -0.44104 0.74461 1.51145
GLU_547 -3.34574 0.33426 4.34424 -0.46109 0.19109 1.43489 1.45736 -1.77964 -0 -0 -1.59354 -2.86066 0 0 -0.47264 0 0 -0.0479 0.01342 0 3.73818 -0.21209 0 -2.7348 -0.5029 0.28674 -2.21082
ARG_548 -2.80051 0.2485 3.45918 -0.91916 0.20873 0.71805 1.60386 -1.52027 -0 -0 -1.22914 -0.10373 0 0 -0.47264 0 0 0.01632 0.00397 1.87697 0 -0.27272 0 -1.2888 0.33067 0.43588 0.29517
ALA_549 -3.09759 0.25782 2.54083 -0.02494 0 0 1.60286 -1.7114 -0.01467 -0.08147 -1.07103 -0.17244 0 0 0 0 0 0.04963 0 0 0 -0.14687 0 1.8394 0.22363 0.39127 0.58502
CYS:disulfide_550 -4.30684 0.85581 2.71066 -0.04059 6e-05 0.01534 1.18697 -1.48335 -0 -0 -0.21196 -0.23356 0 0 0 0 0.20987 -0.02124 0.02597 0.2598 0 0.1191 0 3.6196 -0.54474 0.50018 2.66109
GLU_551 -2.83779 0.15451 3.77688 -0.2027 0.03295 0.29355 1.69016 -1.71454 -0 -0 -0.93674 -0.53714 0 0 -0.33182 0 0 -0.01805 0.0014 0 3.02729 -0.04452 0 -2.7348 0.10676 0.42032 0.14573
SER_552 -3.71509 0.15101 3.20652 -0.02925 0 0.06793 1.34251 -1.5243 -0.00746 -0.10718 -0.96309 -0.58815 0 0 -0.51662 0 0 0.0073 0.00144 0.85549 0 0.3257 0.61447 -0.77834 0.28773 0.20012 -1.16926
CYS_553 -7.83523 0.87668 3.58965 -0.16931 0.06187 0.08142 0.95308 -1.98918 -0 -0 -0.71756 -1.02464 0 0 0 0 0 0.07911 0.0092 0.92095 0 0.10571 0 3.6196 0.17784 0.38669 -0.87411
GLN:CtermProteinFull_554 -6.45238 0.64828 6.88202 -0.62175 0.11443 1.08066 2.52166 -3.08873 -0 -0 -4.04153 -0.72119 0 0 -0.33182 0 0 0 0.43046 0 3.65187 0 0 -0.18838 0.12943 0.9574 0.97045
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 286202 DOMAINID 286281 MODEL 4 2022-04-23_00000107_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 501.816 tmscore: 0.71514 3tb9A_204 prob: 100 ident: 17.06
ATOM      1  N   THR A   1       8.800  15.258 -17.671  1.00 10.820          N  
ATOM      2  CA  THR A   1       9.921  16.178 -17.578  1.00 10.340          C  
ATOM      3  C   THR A   1      10.409  16.593 -18.951  1.00  9.800          C  
ATOM      4  O   THR A   1      10.903  15.752 -19.709  1.00  9.990          O  
ATOM      5  CB  THR A   1      11.106  15.539 -16.840  1.00 14.670          C  
ATOM      6  OG1 THR A   1      10.696  15.168 -15.548  1.00 14.670          O  
ATOM      7  CG2 THR A   1      12.244  16.552 -16.720  1.00 14.670          C  
ATOM      8 1H   THR A   1       8.192  15.447 -16.878  1.00 12.980          H  
ATOM      9 2H   THR A   1       8.297  15.400 -18.534  1.00 12.980          H  
ATOM     10 3H   THR A   1       9.137  14.309 -17.616  1.00 12.980          H  
ATOM     11  HA  THR A   1       9.597  17.068 -17.038  1.00 12.410          H  
ATOM     12  HB  THR A   1      11.448  14.656 -17.380  1.00 17.600          H  
ATOM     13  HG1 THR A   1      11.407  14.684 -15.112  1.00 17.600          H  
ATOM     14 1HG2 THR A   1      13.077  16.100 -16.185  1.00 17.600          H  
ATOM     15 2HG2 THR A   1      12.582  16.859 -17.705  1.00 17.600          H  
ATOM     16 3HG2 THR A   1      11.897  17.427 -16.173  1.00 17.600          H  
ATOM     17  N   LYS A   2      10.254  17.871 -19.279  1.00  9.350          N  
ATOM     18  CA  LYS A   2      10.734  18.394 -20.553  1.00  9.040          C  
ATOM     19  C   LYS A   2      12.119  18.997 -20.365  1.00  8.470          C  
ATOM     20  O   LYS A   2      12.305  19.876 -19.523  1.00  8.600          O  
ATOM     21  CB  LYS A   2       9.769  19.438 -21.118  1.00 12.780          C  
ATOM     22  CG  LYS A   2      10.161  19.978 -22.496  1.00 12.780          C  
ATOM     23  CD  LYS A   2       9.126  20.967 -23.030  1.00 12.780          C  
ATOM     24  CE  LYS A   2       9.530  21.503 -24.400  1.00 12.780          C  
ATOM     25  NZ  LYS A   2       8.529  22.470 -24.940  1.00 12.780          N  
ATOM     26  H   LYS A   2       9.821  18.502 -18.617  1.00 11.220          H  
ATOM     27  HA  LYS A   2      10.823  17.578 -21.267  1.00 10.850          H  
ATOM     28 1HB  LYS A   2       8.772  19.006 -21.196  1.00 15.340          H  
ATOM     29 2HB  LYS A   2       9.708  20.284 -20.433  1.00 15.340          H  
ATOM     30 1HG  LYS A   2      11.128  20.485 -22.429  1.00 15.340          H  
ATOM     31 2HG  LYS A   2      10.256  19.149 -23.196  1.00 15.340          H  
ATOM     32 1HD  LYS A   2       8.156  20.472 -23.114  1.00 15.340          H  
ATOM     33 2HD  LYS A   2       9.030  21.801 -22.335  1.00 15.340          H  
ATOM     34 1HE  LYS A   2      10.495  22.003 -24.315  1.00 15.340          H  
ATOM     35 2HE  LYS A   2       9.625  20.669 -25.094  1.00 15.340          H  
ATOM     36 1HZ  LYS A   2       8.833  22.800 -25.846  1.00 15.340          H  
ATOM     37 2HZ  LYS A   2       7.633  22.012 -25.033  1.00 15.340          H  
ATOM     38 3HZ  LYS A   2       8.441  23.255 -24.310  1.00 15.340          H  
ATOM     39  N   LEU A   3      13.092  18.512 -21.125  1.00  8.080          N  
ATOM     40  CA  LEU A   3      14.449  19.017 -21.023  1.00  7.710          C  
ATOM     41  C   LEU A   3      14.905  19.710 -22.301  1.00  7.750          C  
ATOM     42  O   LEU A   3      14.362  19.419 -23.368  1.00  8.040          O  
ATOM     43  CB  LEU A   3      15.438  17.893 -20.724  1.00 10.940          C  
ATOM     44  CG  LEU A   3      15.219  17.080 -19.459  1.00 10.940          C  
ATOM     45  CD1 LEU A   3      16.251  16.004 -19.432  1.00 10.940          C  
ATOM     46  CD2 LEU A   3      15.329  17.967 -18.216  1.00 10.940          C  
ATOM     47  H   LEU A   3      12.880  17.786 -21.795  1.00  9.700          H  
ATOM     48  HA  LEU A   3      14.460  19.712 -20.204  1.00  9.250          H  
ATOM     49 1HB  LEU A   3      15.427  17.197 -21.564  1.00 13.130          H  
ATOM     50 2HB  LEU A   3      16.424  18.315 -20.679  1.00 13.130          H  
ATOM     51  HG  LEU A   3      14.239  16.606 -19.491  1.00 13.130          H  
ATOM     52 1HD1 LEU A   3      16.121  15.384 -18.547  1.00 13.130          H  
ATOM     53 2HD1 LEU A   3      16.158  15.392 -20.326  1.00 13.130          H  
ATOM     54 3HD1 LEU A   3      17.233  16.436 -19.409  1.00 13.130          H  
ATOM     55 1HD2 LEU A   3      15.190  17.354 -17.327  1.00 13.130          H  
ATOM     56 2HD2 LEU A   3      16.315  18.432 -18.181  1.00 13.130          H  
ATOM     57 3HD2 LEU A   3      14.565  18.740 -18.228  1.00 13.130          H  
ATOM     58  N   PRO A   4      15.847  20.673 -22.220  1.00  7.690          N  
ATOM     59  CA  PRO A   4      16.574  21.247 -23.336  1.00  7.780          C  
ATOM     60  C   PRO A   4      17.338  20.131 -24.024  1.00  7.180          C  
ATOM     61  O   PRO A   4      17.733  19.164 -23.358  1.00  6.670          O  
ATOM     62  CB  PRO A   4      17.515  22.259 -22.681  1.00 11.670          C  
ATOM     63  CG  PRO A   4      16.868  22.588 -21.353  1.00 11.670          C  
ATOM     64  CD  PRO A   4      16.175  21.309 -20.916  1.00 11.670          C  
ATOM     65  HA  PRO A   4      15.869  21.731 -24.037  1.00  9.340          H  
ATOM     66 1HB  PRO A   4      18.514  21.827 -22.585  1.00 14.000          H  
ATOM     67 2HB  PRO A   4      17.623  23.139 -23.337  1.00 14.000          H  
ATOM     68 1HG  PRO A   4      17.632  22.922 -20.630  1.00 14.000          H  
ATOM     69 2HG  PRO A   4      16.166  23.429 -21.477  1.00 14.000          H  
ATOM     70 1HD  PRO A   4      16.843  20.673 -20.312  1.00 14.000          H  
ATOM     71 2HD  PRO A   4      15.272  21.623 -20.373  1.00 14.000          H  
ATOM     72  N   GLU A   5      17.582  20.282 -25.316  1.00  7.450          N  
ATOM     73  CA  GLU A   5      18.326  19.335 -26.153  1.00  7.120          C  
ATOM     74  C   GLU A   5      19.724  18.920 -25.657  1.00  6.520          C  
ATOM     75  O   GLU A   5      20.314  17.988 -26.200  1.00  6.470          O  
ATOM     76  CB  GLU A   5      18.467  19.944 -27.552  1.00 10.100          C  
ATOM     77  CG  GLU A   5      19.311  21.233 -27.589  1.00 10.100          C  
ATOM     78  CD  GLU A   5      18.521  22.469 -27.233  1.00 10.100          C  
ATOM     79  OE1 GLU A   5      17.345  22.341 -26.938  1.00 10.100          O  
ATOM     80  OE2 GLU A   5      19.094  23.526 -27.205  1.00 10.100          O  
ATOM     81  H   GLU A   5      17.213  21.118 -25.782  1.00  8.940          H  
ATOM     82  HA  GLU A   5      17.723  18.429 -26.227  1.00  8.540          H  
ATOM     83 1HB  GLU A   5      18.938  19.218 -28.214  1.00 12.120          H  
ATOM     84 2HB  GLU A   5      17.480  20.166 -27.956  1.00 12.120          H  
ATOM     85 1HG  GLU A   5      20.159  21.152 -26.920  1.00 12.120          H  
ATOM     86 2HG  GLU A   5      19.707  21.350 -28.597  1.00 12.120          H  
ATOM     87  N   ASN A   6      20.252  19.591 -24.632  1.00  6.420          N  
ATOM     88  CA  ASN A   6      21.562  19.270 -24.097  1.00  6.240          C  
ATOM     89  C   ASN A   6      21.505  18.355 -22.870  1.00  5.910          C  
ATOM     90  O   ASN A   6      22.542  18.066 -22.265  1.00  5.860          O  
ATOM     91  CB  ASN A   6      22.282  20.555 -23.754  1.00  8.810          C  
ATOM     92  CG  ASN A   6      22.587  21.375 -24.980  1.00  8.810          C  
ATOM     93  OD1 ASN A   6      22.972  20.851 -26.034  1.00  8.810          O  
ATOM     94  ND2 ASN A   6      22.401  22.667 -24.866  1.00  8.810          N  
ATOM     95  H   ASN A   6      19.728  20.360 -24.241  1.00  7.700          H  
ATOM     96  HA  ASN A   6      22.127  18.741 -24.866  1.00  7.490          H  
ATOM     97 1HB  ASN A   6      21.668  21.144 -23.072  1.00 10.570          H  
ATOM     98 2HB  ASN A   6      23.216  20.326 -23.240  1.00 10.570          H  
ATOM     99 1HD2 ASN A   6      22.562  23.268 -25.653  1.00 10.570          H  
ATOM    100 2HD2 ASN A   6      22.085  23.056 -24.001  1.00 10.570          H  
ATOM    101  N   HIS A   7      20.312  17.867 -22.516  1.00  6.040          N  
ATOM    102  CA  HIS A   7      20.186  17.016 -21.340  1.00  6.220          C  
ATOM    103  C   HIS A   7      19.321  15.784 -21.619  1.00  6.230          C  
ATOM    104  O   HIS A   7      18.328  15.844 -22.345  1.00  6.580          O  
ATOM    105  CB  HIS A   7      19.602  17.833 -20.189  1.00  8.640          C  
ATOM    106  CG  HIS A   7      20.422  19.036 -19.843  1.00  8.640          C  
ATOM    107  ND1 HIS A   7      21.561  18.977 -19.066  1.00  8.640          N  
ATOM    108  CD2 HIS A   7      20.266  20.332 -20.187  1.00  8.640          C  
ATOM    109  CE1 HIS A   7      22.065  20.195 -18.949  1.00  8.640          C  
ATOM    110  NE2 HIS A   7      21.297  21.033 -19.621  1.00  8.640          N  
ATOM    111  H   HIS A   7      19.472  18.138 -23.038  1.00  7.250          H  
ATOM    112  HA  HIS A   7      21.169  16.661 -21.038  1.00  7.460          H  
ATOM    113 1HB  HIS A   7      18.623  18.180 -20.468  1.00 10.360          H  
ATOM    114 2HB  HIS A   7      19.502  17.209 -19.302  1.00 10.360          H  
ATOM    115  HD1 HIS A   7      22.122  18.159 -18.935  1.00 10.360          H  
ATOM    116  HD2 HIS A   7      19.525  20.842 -20.786  1.00 10.360          H  
ATOM    117  HE1 HIS A   7      22.974  20.365 -18.370  1.00 10.360          H  
ATOM    118  N   GLU A   8      19.704  14.659 -21.019  1.00  6.170          N  
ATOM    119  CA  GLU A   8      18.990  13.401 -21.199  1.00  6.510          C  
ATOM    120  C   GLU A   8      17.984  13.098 -20.109  1.00  5.960          C  
ATOM    121  O   GLU A   8      18.137  13.515 -18.960  1.00  6.410          O  
ATOM    122  CB  GLU A   8      19.974  12.237 -21.279  1.00  8.980          C  
ATOM    123  CG  GLU A   8      20.902  12.276 -22.480  1.00  8.980          C  
ATOM    124  CD  GLU A   8      21.833  11.093 -22.525  1.00  8.980          C  
ATOM    125  OE1 GLU A   8      21.836  10.335 -21.584  1.00  8.980          O  
ATOM    126  OE2 GLU A   8      22.534  10.945 -23.497  1.00  8.980          O  
ATOM    127  H   GLU A   8      20.522  14.674 -20.427  1.00  7.400          H  
ATOM    128  HA  GLU A   8      18.446  13.453 -22.142  1.00  7.810          H  
ATOM    129 1HB  GLU A   8      20.586  12.221 -20.379  1.00 10.770          H  
ATOM    130 2HB  GLU A   8      19.419  11.297 -21.312  1.00 10.770          H  
ATOM    131 1HG  GLU A   8      20.301  12.292 -23.388  1.00 10.770          H  
ATOM    132 2HG  GLU A   8      21.484  13.195 -22.446  1.00 10.770          H  
ATOM    133  N   ARG A   9      16.971  12.333 -20.490  1.00  5.150          N  
ATOM    134  CA  ARG A   9      15.941  11.844 -19.597  1.00  4.690          C  
ATOM    135  C   ARG A   9      15.652  10.400 -19.905  1.00  4.060          C  
ATOM    136  O   ARG A   9      15.915   9.934 -21.015  1.00  3.910          O  
ATOM    137  CB  ARG A   9      14.655  12.650 -19.743  1.00  6.750          C  
ATOM    138  CG  ARG A   9      14.020  12.583 -21.120  1.00  6.750          C  
ATOM    139  CD  ARG A   9      12.825  13.458 -21.256  1.00  6.750          C  
ATOM    140  NE  ARG A   9      12.259  13.318 -22.595  1.00  6.750          N  
ATOM    141  CZ  ARG A   9      11.231  14.024 -23.120  1.00  6.750          C  
ATOM    142  NH1 ARG A   9      10.603  14.954 -22.427  1.00  6.750          N  
ATOM    143  NH2 ARG A   9      10.854  13.767 -24.366  1.00  6.750          N  
ATOM    144  H   ARG A   9      16.935  12.054 -21.460  1.00  6.180          H  
ATOM    145  HA  ARG A   9      16.299  11.919 -18.571  1.00  5.630          H  
ATOM    146 1HB  ARG A   9      13.916  12.254 -19.051  1.00  8.100          H  
ATOM    147 2HB  ARG A   9      14.813  13.671 -19.485  1.00  8.100          H  
ATOM    148 1HG  ARG A   9      14.747  12.894 -21.871  1.00  8.100          H  
ATOM    149 2HG  ARG A   9      13.700  11.564 -21.328  1.00  8.100          H  
ATOM    150 1HD  ARG A   9      12.066  13.174 -20.524  1.00  8.100          H  
ATOM    151 2HD  ARG A   9      13.110  14.504 -21.103  1.00  8.100          H  
ATOM    152  HE  ARG A   9      12.686  12.622 -23.189  1.00  8.100          H  
ATOM    153 1HH1 ARG A   9      10.869  15.168 -21.453  1.00  8.100          H  
ATOM    154 2HH1 ARG A   9       9.839  15.459 -22.848  1.00  8.100          H  
ATOM    155 1HH2 ARG A   9      11.332  13.056 -24.902  1.00  8.100          H  
ATOM    156 2HH2 ARG A   9      10.090  14.278 -24.781  1.00  8.100          H  
ATOM    157  N   CYS A  10      15.094   9.700 -18.936  1.00  3.950          N  
ATOM    158  CA  CYS A  10      14.650   8.341 -19.146  1.00  3.600          C  
ATOM    159  C   CYS A  10      13.125   8.349 -19.041  1.00  2.960          C  
ATOM    160  O   CYS A  10      12.611   8.323 -17.928  1.00  2.950          O  
ATOM    161  CB  CYS A  10      15.256   7.417 -18.109  1.00  5.180          C  
ATOM    162  SG  CYS A  10      17.052   7.430 -18.159  1.00  5.180          S  
ATOM    163  H   CYS A  10      14.944  10.137 -18.037  1.00  4.740          H  
ATOM    164  HA  CYS A  10      15.004   8.009 -20.110  1.00  4.320          H  
ATOM    165 1HB  CYS A  10      14.927   7.695 -17.111  1.00  6.220          H  
ATOM    166 2HB  CYS A  10      14.919   6.398 -18.306  1.00  6.220          H  
ATOM    167  HG  CYS A  10      17.141   7.382 -19.490  1.00  6.220          H  
ATOM    168  N   PRO A  11      12.385   8.459 -20.162  1.00  2.620          N  
ATOM    169  CA  PRO A  11      10.942   8.644 -20.210  1.00  2.230          C  
ATOM    170  C   PRO A  11      10.059   7.519 -19.666  1.00  1.970          C  
ATOM    171  O   PRO A  11       8.895   7.773 -19.352  1.00  1.780          O  
ATOM    172  CB  PRO A  11      10.685   8.819 -21.713  1.00  3.340          C  
ATOM    173  CG  PRO A  11      11.840   8.137 -22.393  1.00  3.340          C  
ATOM    174  CD  PRO A  11      13.017   8.348 -21.490  1.00  3.340          C  
ATOM    175  HA  PRO A  11      10.703   9.580 -19.684  1.00  2.680          H  
ATOM    176 1HB  PRO A  11       9.718   8.361 -21.973  1.00  4.010          H  
ATOM    177 2HB  PRO A  11      10.606   9.887 -21.956  1.00  4.010          H  
ATOM    178 1HG  PRO A  11      11.621   7.070 -22.548  1.00  4.010          H  
ATOM    179 2HG  PRO A  11      11.992   8.573 -23.391  1.00  4.010          H  
ATOM    180 1HD  PRO A  11      13.639   7.456 -21.580  1.00  4.010          H  
ATOM    181 2HD  PRO A  11      13.557   9.264 -21.752  1.00  4.010          H  
ATOM    182  N   GLY A  12      10.550   6.279 -19.575  1.00  2.210          N  
ATOM    183  CA  GLY A  12       9.652   5.252 -19.084  1.00  2.310          C  
ATOM    184  C   GLY A  12       9.622   5.197 -17.573  1.00  2.110          C  
ATOM    185  O   GLY A  12      10.609   5.492 -16.900  1.00  2.360          O  
ATOM    186  H   GLY A  12      11.492   6.031 -19.838  1.00  2.650          H  
ATOM    187 1HA  GLY A  12       8.645   5.440 -19.459  1.00  2.770          H  
ATOM    188 2HA  GLY A  12       9.959   4.283 -19.475  1.00  2.770          H  
ATOM    189  N   ILE A  13       8.491   4.749 -17.055  1.00  1.850          N  
ATOM    190  CA  ILE A  13       8.259   4.576 -15.635  1.00  1.760          C  
ATOM    191  C   ILE A  13       7.597   3.200 -15.449  1.00  1.280          C  
ATOM    192  O   ILE A  13       6.470   3.125 -15.926  1.00  1.180          O  
ATOM    193  CB  ILE A  13       7.456   5.849 -15.134  1.00  2.500          C  
ATOM    194  CG1 ILE A  13       6.105   6.051 -15.915  1.00  2.500          C  
ATOM    195  CG2 ILE A  13       8.346   7.092 -15.241  1.00  2.500          C  
ATOM    196  CD1 ILE A  13       5.248   7.191 -15.410  1.00  2.500          C  
ATOM    197  H   ILE A  13       7.743   4.517 -17.694  1.00  2.220          H  
ATOM    198  HA  ILE A  13       9.223   4.564 -15.124  1.00  2.110          H  
ATOM    199  HB  ILE A  13       7.185   5.736 -14.111  1.00  3.000          H  
ATOM    200 1HG1 ILE A  13       6.317   6.215 -16.968  1.00  3.000          H  
ATOM    201 2HG1 ILE A  13       5.497   5.179 -15.814  1.00  3.000          H  
ATOM    202 1HG2 ILE A  13       7.842   7.964 -14.863  1.00  3.000          H  
ATOM    203 2HG2 ILE A  13       9.253   6.931 -14.666  1.00  3.000          H  
ATOM    204 3HG2 ILE A  13       8.613   7.280 -16.274  1.00  3.000          H  
ATOM    205 1HD1 ILE A  13       4.331   7.228 -15.994  1.00  3.000          H  
ATOM    206 2HD1 ILE A  13       5.010   7.033 -14.380  1.00  3.000          H  
ATOM    207 3HD1 ILE A  13       5.762   8.135 -15.513  1.00  3.000          H  
ATOM    208  N   PHE A  14       7.832   2.572 -14.281  1.00  1.240          N  
ATOM    209  CA  PHE A  14       7.978   3.174 -12.955  1.00  0.940          C  
ATOM    210  C   PHE A  14       9.124   2.619 -12.147  1.00  0.800          C  
ATOM    211  O   PHE A  14       9.487   1.447 -12.248  1.00  1.080          O  
ATOM    212  CB  PHE A  14       6.728   3.016 -12.100  1.00  1.440          C  
ATOM    213  CG  PHE A  14       5.551   3.807 -12.478  1.00  1.440          C  
ATOM    214  CD1 PHE A  14       4.687   3.437 -13.481  1.00  1.440          C  
ATOM    215  CD2 PHE A  14       5.278   4.939 -11.746  1.00  1.440          C  
ATOM    216  CE1 PHE A  14       3.589   4.219 -13.763  1.00  1.440          C  
ATOM    217  CE2 PHE A  14       4.200   5.696 -12.001  1.00  1.440          C  
ATOM    218  CZ  PHE A  14       3.347   5.357 -13.018  1.00  1.440          C  
ATOM    219  H   PHE A  14       8.592   1.918 -14.399  1.00  1.490          H  
ATOM    220  HA  PHE A  14       8.189   4.218 -13.051  1.00  1.130          H  
ATOM    221 1HB  PHE A  14       6.433   1.982 -12.097  1.00  1.720          H  
ATOM    222 2HB  PHE A  14       6.983   3.259 -11.084  1.00  1.720          H  
ATOM    223  HD1 PHE A  14       4.883   2.536 -14.062  1.00  1.720          H  
ATOM    224  HD2 PHE A  14       5.944   5.219 -10.933  1.00  1.720          H  
ATOM    225  HE1 PHE A  14       2.912   3.932 -14.565  1.00  1.720          H  
ATOM    226  HE2 PHE A  14       4.010   6.560 -11.390  1.00  1.720          H  
ATOM    227  HZ  PHE A  14       2.473   5.974 -13.223  1.00  1.720          H  
ATOM    228  N   THR A  15       9.641   3.491 -11.304  1.00  0.550          N  
ATOM    229  CA  THR A  15      10.631   3.221 -10.278  1.00  0.520          C  
ATOM    230  C   THR A  15      10.074   3.912  -9.055  1.00  0.390          C  
ATOM    231  O   THR A  15       9.059   4.616  -9.192  1.00  0.420          O  
ATOM    232  CB  THR A  15      12.019   3.794 -10.621  1.00  0.740          C  
ATOM    233  OG1 THR A  15      11.951   5.225 -10.612  1.00  0.740          O  
ATOM    234  CG2 THR A  15      12.458   3.324 -11.999  1.00  0.740          C  
ATOM    235  H   THR A  15       9.301   4.440 -11.346  1.00  0.660          H  
ATOM    236  HA  THR A  15      10.704   2.150 -10.084  1.00  0.620          H  
ATOM    237  HB  THR A  15      12.743   3.465  -9.877  1.00  0.890          H  
ATOM    238  HG1 THR A  15      12.843   5.594 -10.669  1.00  0.890          H  
ATOM    239 1HG2 THR A  15      13.440   3.736 -12.222  1.00  0.890          H  
ATOM    240 2HG2 THR A  15      12.507   2.239 -12.007  1.00  0.890          H  
ATOM    241 3HG2 THR A  15      11.753   3.661 -12.750  1.00  0.890          H  
ATOM    242  N   GLY A  16      10.719   3.757  -7.897  1.00  0.440          N  
ATOM    243  CA  GLY A  16      10.233   4.418  -6.700  1.00  0.410          C  
ATOM    244  C   GLY A  16      11.128   4.297  -5.486  1.00  0.370          C  
ATOM    245  O   GLY A  16      12.170   3.633  -5.501  1.00  0.460          O  
ATOM    246  H   GLY A  16      11.541   3.175  -7.849  1.00  0.530          H  
ATOM    247 1HA  GLY A  16      10.061   5.465  -6.901  1.00  0.490          H  
ATOM    248 2HA  GLY A  16       9.270   4.010  -6.452  1.00  0.490          H  
ATOM    249  N   LEU A  17      10.699   4.978  -4.430  1.00  0.350          N  
ATOM    250  CA  LEU A  17      11.426   5.056  -3.178  1.00  0.370          C  
ATOM    251  C   LEU A  17      10.835   4.201  -2.085  1.00  0.310          C  
ATOM    252  O   LEU A  17       9.618   4.098  -1.930  1.00  0.410          O  
ATOM    253  CB  LEU A  17      11.394   6.490  -2.656  1.00  0.510          C  
ATOM    254  CG  LEU A  17      11.869   7.588  -3.590  1.00  0.510          C  
ATOM    255  CD1 LEU A  17      11.683   8.900  -2.881  1.00  0.510          C  
ATOM    256  CD2 LEU A  17      13.325   7.385  -3.995  1.00  0.510          C  
ATOM    257  H   LEU A  17       9.818   5.477  -4.545  1.00  0.420          H  
ATOM    258  HA  LEU A  17      12.449   4.725  -3.344  1.00  0.440          H  
ATOM    259 1HB  LEU A  17      10.370   6.724  -2.371  1.00  0.610          H  
ATOM    260 2HB  LEU A  17      12.010   6.533  -1.762  1.00  0.610          H  
ATOM    261  HG  LEU A  17      11.239   7.597  -4.486  1.00  0.610          H  
ATOM    262 1HD1 LEU A  17      11.982   9.692  -3.544  1.00  0.610          H  
ATOM    263 2HD1 LEU A  17      10.652   9.037  -2.604  1.00  0.610          H  
ATOM    264 3HD1 LEU A  17      12.295   8.919  -1.982  1.00  0.610          H  
ATOM    265 1HD2 LEU A  17      13.633   8.195  -4.657  1.00  0.610          H  
ATOM    266 2HD2 LEU A  17      13.958   7.386  -3.108  1.00  0.610          H  
ATOM    267 3HD2 LEU A  17      13.437   6.437  -4.521  1.00  0.610          H  
ATOM    268  N   PHE A  18      11.712   3.686  -1.238  1.00  0.310          N  
ATOM    269  CA  PHE A  18      11.313   2.960  -0.042  1.00  0.330          C  
ATOM    270  C   PHE A  18      11.875   3.727   1.142  1.00  0.350          C  
ATOM    271  O   PHE A  18      13.025   3.525   1.541  1.00  0.390          O  
ATOM    272  CB  PHE A  18      11.829   1.517  -0.112  1.00  0.450          C  
ATOM    273  CG  PHE A  18      11.213   0.749  -1.245  1.00  0.450          C  
ATOM    274  CD1 PHE A  18      11.694   0.878  -2.543  1.00  0.450          C  
ATOM    275  CD2 PHE A  18      10.150  -0.106  -1.019  1.00  0.450          C  
ATOM    276  CE1 PHE A  18      11.116   0.200  -3.578  1.00  0.450          C  
ATOM    277  CE2 PHE A  18       9.582  -0.793  -2.057  1.00  0.450          C  
ATOM    278  CZ  PHE A  18      10.064  -0.628  -3.343  1.00  0.450          C  
ATOM    279  H   PHE A  18      12.696   3.809  -1.428  1.00  0.370          H  
ATOM    280  HA  PHE A  18      10.224   2.950   0.035  1.00  0.400          H  
ATOM    281 1HB  PHE A  18      12.910   1.510  -0.230  1.00  0.540          H  
ATOM    282 2HB  PHE A  18      11.592   1.002   0.804  1.00  0.540          H  
ATOM    283  HD1 PHE A  18      12.535   1.540  -2.742  1.00  0.540          H  
ATOM    284  HD2 PHE A  18       9.760  -0.228  -0.006  1.00  0.540          H  
ATOM    285  HE1 PHE A  18      11.502   0.329  -4.591  1.00  0.540          H  
ATOM    286  HE2 PHE A  18       8.738  -1.462  -1.864  1.00  0.540          H  
ATOM    287  HZ  PHE A  18       9.612  -1.154  -4.170  1.00  0.540          H  
ATOM    288  N   VAL A  19      11.066   4.642   1.671  1.00  0.370          N  
ATOM    289  CA  VAL A  19      11.510   5.565   2.700  1.00  0.470          C  
ATOM    290  C   VAL A  19      11.278   5.022   4.120  1.00  0.360          C  
ATOM    291  O   VAL A  19      10.178   4.566   4.400  1.00  0.420          O  
ATOM    292  CB  VAL A  19      10.725   6.888   2.497  1.00  0.620          C  
ATOM    293  CG1 VAL A  19      11.066   7.889   3.550  1.00  0.620          C  
ATOM    294  CG2 VAL A  19      11.041   7.442   1.103  1.00  0.620          C  
ATOM    295  H   VAL A  19      10.111   4.736   1.298  1.00  0.440          H  
ATOM    296  HA  VAL A  19      12.557   5.761   2.516  1.00  0.560          H  
ATOM    297  HB  VAL A  19       9.661   6.689   2.567  1.00  0.740          H  
ATOM    298 1HG1 VAL A  19      10.506   8.805   3.378  1.00  0.740          H  
ATOM    299 2HG1 VAL A  19      10.827   7.507   4.535  1.00  0.740          H  
ATOM    300 3HG1 VAL A  19      12.115   8.083   3.473  1.00  0.740          H  
ATOM    301 1HG2 VAL A  19      10.491   8.356   0.939  1.00  0.740          H  
ATOM    302 2HG2 VAL A  19      12.108   7.644   1.023  1.00  0.740          H  
ATOM    303 3HG2 VAL A  19      10.752   6.712   0.349  1.00  0.740          H  
ATOM    304  N   PRO A  20      12.286   4.943   4.999  1.00  0.350          N  
ATOM    305  CA  PRO A  20      12.131   4.536   6.384  1.00  0.380          C  
ATOM    306  C   PRO A  20      11.533   5.725   7.117  1.00  0.360          C  
ATOM    307  O   PRO A  20      11.815   6.861   6.726  1.00  0.360          O  
ATOM    308  CB  PRO A  20      13.570   4.221   6.804  1.00  0.570          C  
ATOM    309  CG  PRO A  20      14.416   5.132   5.948  1.00  0.570          C  
ATOM    310  CD  PRO A  20      13.671   5.246   4.609  1.00  0.570          C  
ATOM    311  HA  PRO A  20      11.480   3.653   6.447  1.00  0.460          H  
ATOM    312 1HB  PRO A  20      13.699   4.402   7.879  1.00  0.680          H  
ATOM    313 2HB  PRO A  20      13.788   3.151   6.636  1.00  0.680          H  
ATOM    314 1HG  PRO A  20      14.541   6.093   6.445  1.00  0.680          H  
ATOM    315 2HG  PRO A  20      15.419   4.701   5.832  1.00  0.680          H  
ATOM    316 1HD  PRO A  20      13.762   6.277   4.254  1.00  0.680          H  
ATOM    317 2HD  PRO A  20      14.044   4.508   3.873  1.00  0.680          H  
ATOM    318  N   GLU A  21      10.821   5.513   8.221  1.00  0.410          N  
ATOM    319  CA  GLU A  21      10.350   6.666   8.977  1.00  0.460          C  
ATOM    320  C   GLU A  21      11.516   7.497   9.426  1.00  0.420          C  
ATOM    321  O   GLU A  21      11.415   8.709   9.505  1.00  0.470          O  
ATOM    322  CB  GLU A  21       9.447   6.344  10.164  1.00  0.620          C  
ATOM    323  CG  GLU A  21       8.898   7.645  10.864  1.00  0.620          C  
ATOM    324  CD  GLU A  21       7.881   7.426  11.968  1.00  0.620          C  
ATOM    325  OE1 GLU A  21       7.641   6.303  12.318  1.00  0.620          O  
ATOM    326  OE2 GLU A  21       7.335   8.409  12.456  1.00  0.620          O  
ATOM    327  H   GLU A  21      10.607   4.574   8.535  1.00  0.490          H  
ATOM    328  HA  GLU A  21       9.756   7.284   8.307  1.00  0.550          H  
ATOM    329 1HB  GLU A  21       8.586   5.818   9.800  1.00  0.750          H  
ATOM    330 2HB  GLU A  21       9.962   5.713  10.888  1.00  0.750          H  
ATOM    331 1HG  GLU A  21       9.736   8.183  11.303  1.00  0.750          H  
ATOM    332 2HG  GLU A  21       8.461   8.284  10.100  1.00  0.750          H  
ATOM    333  N   LEU A  22      12.653   6.884   9.738  1.00  0.400          N  
ATOM    334  CA  LEU A  22      13.749   7.713  10.195  1.00  0.430          C  
ATOM    335  C   LEU A  22      14.043   8.840   9.197  1.00  0.450          C  
ATOM    336  O   LEU A  22      14.376   9.942   9.620  1.00  0.530          O  
ATOM    337  CB  LEU A  22      15.034   6.904  10.407  1.00  0.590          C  
ATOM    338  CG  LEU A  22      16.240   7.713  11.001  1.00  0.590          C  
ATOM    339  CD1 LEU A  22      15.909   8.221  12.405  1.00  0.590          C  
ATOM    340  CD2 LEU A  22      17.462   6.864  11.032  1.00  0.590          C  
ATOM    341  H   LEU A  22      12.730   5.879   9.692  1.00  0.480          H  
ATOM    342  HA  LEU A  22      13.442   8.158  11.135  1.00  0.520          H  
ATOM    343 1HB  LEU A  22      14.821   6.070  11.075  1.00  0.710          H  
ATOM    344 2HB  LEU A  22      15.342   6.507   9.443  1.00  0.710          H  
ATOM    345  HG  LEU A  22      16.426   8.568  10.392  1.00  0.710          H  
ATOM    346 1HD1 LEU A  22      16.743   8.779  12.778  1.00  0.710          H  
ATOM    347 2HD1 LEU A  22      15.047   8.871  12.392  1.00  0.710          H  
ATOM    348 3HD1 LEU A  22      15.713   7.377  13.073  1.00  0.710          H  
ATOM    349 1HD2 LEU A  22      18.275   7.450  11.435  1.00  0.710          H  
ATOM    350 2HD2 LEU A  22      17.294   6.002  11.654  1.00  0.710          H  
ATOM    351 3HD2 LEU A  22      17.714   6.551  10.036  1.00  0.710          H  
ATOM    352  N   PHE A  23      13.972   8.567   7.881  1.00  0.430          N  
ATOM    353  CA  PHE A  23      14.217   9.586   6.868  1.00  0.470          C  
ATOM    354  C   PHE A  23      13.180  10.670   7.032  1.00  0.520          C  
ATOM    355  O   PHE A  23      13.486  11.856   7.108  1.00  0.550          O  
ATOM    356  CB  PHE A  23      14.095   8.997   5.466  1.00  0.640          C  
ATOM    357  CG  PHE A  23      14.261   9.971   4.306  1.00  0.640          C  
ATOM    358  CD1 PHE A  23      15.500  10.200   3.778  1.00  0.640          C  
ATOM    359  CD2 PHE A  23      13.181  10.669   3.755  1.00  0.640          C  
ATOM    360  CE1 PHE A  23      15.686  11.076   2.745  1.00  0.640          C  
ATOM    361  CE2 PHE A  23      13.366  11.547   2.714  1.00  0.640          C  
ATOM    362  CZ  PHE A  23      14.624  11.754   2.208  1.00  0.640          C  
ATOM    363  H   PHE A  23      13.644   7.656   7.568  1.00  0.520          H  
ATOM    364  HA  PHE A  23      15.202  10.022   7.012  1.00  0.560          H  
ATOM    365 1HB  PHE A  23      14.845   8.232   5.351  1.00  0.770          H  
ATOM    366 2HB  PHE A  23      13.142   8.520   5.385  1.00  0.770          H  
ATOM    367  HD1 PHE A  23      16.334   9.681   4.186  1.00  0.770          H  
ATOM    368  HD2 PHE A  23      12.183  10.512   4.156  1.00  0.770          H  
ATOM    369  HE1 PHE A  23      16.675  11.228   2.360  1.00  0.770          H  
ATOM    370  HE2 PHE A  23      12.521  12.076   2.291  1.00  0.770          H  
ATOM    371  HZ  PHE A  23      14.779  12.452   1.384  1.00  0.770          H  
ATOM    372  N   PHE A  24      11.924  10.251   7.070  1.00  0.580          N  
ATOM    373  CA  PHE A  24      10.827  11.192   7.186  1.00  0.670          C  
ATOM    374  C   PHE A  24      10.923  12.059   8.461  1.00  0.680          C  
ATOM    375  O   PHE A  24      10.716  13.278   8.405  1.00  0.810          O  
ATOM    376  CB  PHE A  24       9.492  10.476   7.011  1.00  0.900          C  
ATOM    377  CG  PHE A  24       8.354  11.360   7.217  1.00  0.900          C  
ATOM    378  CD1 PHE A  24       8.174  12.468   6.406  1.00  0.900          C  
ATOM    379  CD2 PHE A  24       7.423  11.085   8.189  1.00  0.900          C  
ATOM    380  CE1 PHE A  24       7.121  13.286   6.597  1.00  0.900          C  
ATOM    381  CE2 PHE A  24       6.350  11.908   8.364  1.00  0.900          C  
ATOM    382  CZ  PHE A  24       6.212  13.012   7.573  1.00  0.900          C  
ATOM    383  H   PHE A  24      11.746   9.241   7.014  1.00  0.700          H  
ATOM    384  HA  PHE A  24      10.911  11.872   6.340  1.00  0.800          H  
ATOM    385 1HB  PHE A  24       9.426  10.055   6.006  1.00  1.080          H  
ATOM    386 2HB  PHE A  24       9.428   9.656   7.720  1.00  1.080          H  
ATOM    387  HD1 PHE A  24       8.891  12.691   5.619  1.00  1.080          H  
ATOM    388  HD2 PHE A  24       7.541  10.203   8.818  1.00  1.080          H  
ATOM    389  HE1 PHE A  24       6.997  14.147   5.972  1.00  1.080          H  
ATOM    390  HE2 PHE A  24       5.612  11.688   9.132  1.00  1.080          H  
ATOM    391  HZ  PHE A  24       5.377  13.657   7.710  1.00  1.080          H  
ATOM    392  N   LYS A  25      11.195  11.436   9.612  1.00  0.630          N  
ATOM    393  CA  LYS A  25      11.338  12.160  10.870  1.00  0.720          C  
ATOM    394  C   LYS A  25      12.519  13.112  10.788  1.00  0.730          C  
ATOM    395  O   LYS A  25      12.400  14.284  11.146  1.00  0.800          O  
ATOM    396  CB  LYS A  25      11.533  11.206  12.048  1.00  0.970          C  
ATOM    397  CG  LYS A  25      11.692  11.900  13.446  1.00  0.970          C  
ATOM    398  CD  LYS A  25      10.408  12.656  13.882  1.00  0.970          C  
ATOM    399  CE  LYS A  25      10.401  13.016  15.396  1.00  0.970          C  
ATOM    400  NZ  LYS A  25      11.350  14.140  15.763  1.00  0.970          N  
ATOM    401  H   LYS A  25      11.344  10.435   9.586  1.00  0.760          H  
ATOM    402  HA  LYS A  25      10.453  12.754  11.038  1.00  0.860          H  
ATOM    403 1HB  LYS A  25      10.691  10.515  12.099  1.00  1.170          H  
ATOM    404 2HB  LYS A  25      12.428  10.605  11.869  1.00  1.170          H  
ATOM    405 1HG  LYS A  25      11.927  11.140  14.192  1.00  1.170          H  
ATOM    406 2HG  LYS A  25      12.523  12.611  13.412  1.00  1.170          H  
ATOM    407 1HD  LYS A  25      10.339  13.592  13.316  1.00  1.170          H  
ATOM    408 2HD  LYS A  25       9.534  12.055  13.668  1.00  1.170          H  
ATOM    409 1HE  LYS A  25       9.392  13.303  15.683  1.00  1.170          H  
ATOM    410 2HE  LYS A  25      10.688  12.129  15.955  1.00  1.170          H  
ATOM    411 1HZ  LYS A  25      11.305  14.319  16.743  1.00  1.170          H  
ATOM    412 2HZ  LYS A  25      12.324  13.953  15.514  1.00  1.170          H  
ATOM    413 3HZ  LYS A  25      11.130  15.014  15.265  1.00  1.170          H  
ATOM    414  N   LEU A  26      13.653  12.643  10.268  1.00  0.710          N  
ATOM    415  CA  LEU A  26      14.793  13.529  10.159  1.00  0.770          C  
ATOM    416  C   LEU A  26      14.462  14.710   9.273  1.00  0.810          C  
ATOM    417  O   LEU A  26      14.899  15.823   9.564  1.00  0.920          O  
ATOM    418  CB  LEU A  26      16.033  12.758   9.676  1.00  1.050          C  
ATOM    419  CG  LEU A  26      16.720  11.820  10.703  1.00  1.050          C  
ATOM    420  CD1 LEU A  26      17.753  11.002   9.974  1.00  1.050          C  
ATOM    421  CD2 LEU A  26      17.406  12.653  11.805  1.00  1.050          C  
ATOM    422  H   LEU A  26      13.744  11.668   9.981  1.00  0.850          H  
ATOM    423  HA  LEU A  26      14.999  13.924  11.145  1.00  0.920          H  
ATOM    424 1HB  LEU A  26      15.701  12.110   8.865  1.00  1.260          H  
ATOM    425 2HB  LEU A  26      16.760  13.424   9.272  1.00  1.260          H  
ATOM    426  HG  LEU A  26      15.987  11.152  11.149  1.00  1.260          H  
ATOM    427 1HD1 LEU A  26      18.252  10.325  10.655  1.00  1.260          H  
ATOM    428 2HD1 LEU A  26      17.239  10.441   9.228  1.00  1.260          H  
ATOM    429 3HD1 LEU A  26      18.491  11.658   9.511  1.00  1.260          H  
ATOM    430 1HD2 LEU A  26      17.897  11.993  12.503  1.00  1.260          H  
ATOM    431 2HD2 LEU A  26      18.145  13.315  11.351  1.00  1.260          H  
ATOM    432 3HD2 LEU A  26      16.682  13.248  12.346  1.00  1.260          H  
ATOM    433  N   PHE A  27      13.698  14.497   8.208  1.00  0.780          N  
ATOM    434  CA  PHE A  27      13.275  15.618   7.391  1.00  0.870          C  
ATOM    435  C   PHE A  27      12.445  16.580   8.226  1.00  0.960          C  
ATOM    436  O   PHE A  27      12.717  17.774   8.274  1.00  1.090          O  
ATOM    437  CB  PHE A  27      12.516  15.188   6.150  1.00  1.180          C  
ATOM    438  CG  PHE A  27      12.020  16.375   5.447  1.00  1.180          C  
ATOM    439  CD1 PHE A  27      12.894  17.182   4.732  1.00  1.180          C  
ATOM    440  CD2 PHE A  27      10.676  16.721   5.515  1.00  1.180          C  
ATOM    441  CE1 PHE A  27      12.429  18.317   4.112  1.00  1.180          C  
ATOM    442  CE2 PHE A  27      10.217  17.845   4.892  1.00  1.180          C  
ATOM    443  CZ  PHE A  27      11.094  18.649   4.193  1.00  1.180          C  
ATOM    444  H   PHE A  27      13.437  13.542   7.949  1.00  0.940          H  
ATOM    445  HA  PHE A  27      14.152  16.153   7.060  1.00  1.040          H  
ATOM    446 1HB  PHE A  27      13.163  14.618   5.485  1.00  1.420          H  
ATOM    447 2HB  PHE A  27      11.675  14.557   6.422  1.00  1.420          H  
ATOM    448  HD1 PHE A  27      13.952  16.917   4.671  1.00  1.420          H  
ATOM    449  HD2 PHE A  27       9.987  16.090   6.079  1.00  1.420          H  
ATOM    450  HE1 PHE A  27      13.110  18.958   3.555  1.00  1.420          H  
ATOM    451  HE2 PHE A  27       9.162  18.112   4.953  1.00  1.420          H  
ATOM    452  HZ  PHE A  27      10.728  19.548   3.700  1.00  1.420          H  
ATOM    453  N   ARG A  28      11.443  16.076   8.946  1.00  0.940          N  
ATOM    454  CA  ARG A  28      10.597  16.950   9.752  1.00  1.090          C  
ATOM    455  C   ARG A  28      11.401  17.780  10.768  1.00  1.100          C  
ATOM    456  O   ARG A  28      11.058  18.931  11.039  1.00  1.150          O  
ATOM    457  CB  ARG A  28       9.525  16.152  10.494  1.00  1.470          C  
ATOM    458  CG  ARG A  28       8.353  15.634   9.634  1.00  1.470          C  
ATOM    459  CD  ARG A  28       7.372  14.825  10.442  1.00  1.470          C  
ATOM    460  NE  ARG A  28       7.870  13.477  10.698  1.00  1.470          N  
ATOM    461  CZ  ARG A  28       7.287  12.532  11.490  1.00  1.470          C  
ATOM    462  NH1 ARG A  28       6.179  12.797  12.154  1.00  1.470          N  
ATOM    463  NH2 ARG A  28       7.851  11.325  11.559  1.00  1.470          N  
ATOM    464  H   ARG A  28      11.252  15.072   8.895  1.00  1.130          H  
ATOM    465  HA  ARG A  28      10.091  17.640   9.077  1.00  1.310          H  
ATOM    466 1HB  ARG A  28       9.991  15.287  10.957  1.00  1.760          H  
ATOM    467 2HB  ARG A  28       9.109  16.761  11.294  1.00  1.760          H  
ATOM    468 1HG  ARG A  28       7.820  16.469   9.185  1.00  1.760          H  
ATOM    469 2HG  ARG A  28       8.747  14.990   8.845  1.00  1.760          H  
ATOM    470 1HD  ARG A  28       7.207  15.317  11.396  1.00  1.760          H  
ATOM    471 2HD  ARG A  28       6.429  14.753   9.903  1.00  1.760          H  
ATOM    472  HE  ARG A  28       8.708  13.204  10.194  1.00  1.760          H  
ATOM    473 1HH1 ARG A  28       5.753  13.712  12.090  1.00  1.760          H  
ATOM    474 2HH1 ARG A  28       5.752  12.084  12.731  1.00  1.760          H  
ATOM    475 1HH2 ARG A  28       8.690  11.142  11.026  1.00  1.760          H  
ATOM    476 2HH2 ARG A  28       7.455  10.545  12.109  1.00  1.760          H  
ATOM    477  N   ASP A  29      12.497  17.217  11.284  1.00  1.180          N  
ATOM    478  CA  ASP A  29      13.340  17.891  12.269  1.00  1.380          C  
ATOM    479  C   ASP A  29      14.451  18.788  11.666  1.00  1.400          C  
ATOM    480  O   ASP A  29      15.260  19.344  12.419  1.00  1.680          O  
ATOM    481  CB  ASP A  29      14.027  16.861  13.186  1.00  1.850          C  
ATOM    482  CG  ASP A  29      13.094  16.037  14.134  1.00  1.850          C  
ATOM    483  OD1 ASP A  29      11.959  16.393  14.401  1.00  1.850          O  
ATOM    484  OD2 ASP A  29      13.559  15.028  14.653  1.00  1.850          O  
ATOM    485  H   ASP A  29      12.684  16.235  11.051  1.00  1.420          H  
ATOM    486  HA  ASP A  29      12.697  18.524  12.879  1.00  1.660          H  
ATOM    487 1HB  ASP A  29      14.567  16.154  12.549  1.00  2.220          H  
ATOM    488 2HB  ASP A  29      14.772  17.370  13.797  1.00  2.220          H  
ATOM    489  N   THR A  30      14.500  18.947  10.338  1.00  1.530          N  
ATOM    490  CA  THR A  30      15.567  19.723   9.703  1.00  1.790          C  
ATOM    491  C   THR A  30      15.206  21.210   9.887  1.00  1.870          C  
ATOM    492  O   THR A  30      14.066  21.519  10.233  1.00  2.610          O  
ATOM    493  CB  THR A  30      15.643  19.318   8.186  1.00  2.400          C  
ATOM    494  OG1 THR A  30      16.904  19.670   7.615  1.00  2.400          O  
ATOM    495  CG2 THR A  30      14.567  20.063   7.360  1.00  2.400          C  
ATOM    496  H   THR A  30      13.801  18.487   9.746  1.00  1.840          H  
ATOM    497  HA  THR A  30      16.506  19.500  10.196  1.00  2.150          H  
ATOM    498  HB  THR A  30      15.479  18.242   8.103  1.00  2.880          H  
ATOM    499  HG1 THR A  30      17.601  19.135   8.016  1.00  2.880          H  
ATOM    500 1HG2 THR A  30      14.628  19.743   6.325  1.00  2.880          H  
ATOM    501 2HG2 THR A  30      13.585  19.853   7.737  1.00  2.880          H  
ATOM    502 3HG2 THR A  30      14.726  21.133   7.405  1.00  2.880          H  
ATOM    503  N   PRO A  31      16.081  22.187   9.550  1.00  2.000          N  
ATOM    504  CA  PRO A  31      17.445  22.193   9.007  1.00  2.310          C  
ATOM    505  C   PRO A  31      18.521  21.341   9.681  1.00  2.210          C  
ATOM    506  O   PRO A  31      19.383  20.780   8.993  1.00  2.880          O  
ATOM    507  CB  PRO A  31      17.825  23.670   9.165  1.00  3.460          C  
ATOM    508  CG  PRO A  31      16.529  24.404   9.055  1.00  3.460          C  
ATOM    509  CD  PRO A  31      15.549  23.533   9.777  1.00  3.460          C  
ATOM    510  HA  PRO A  31      17.399  21.971   7.931  1.00  2.770          H  
ATOM    511 1HB  PRO A  31      18.324  23.829  10.135  1.00  4.160          H  
ATOM    512 2HB  PRO A  31      18.548  23.960   8.387  1.00  4.160          H  
ATOM    513 1HG  PRO A  31      16.617  25.411   9.498  1.00  4.160          H  
ATOM    514 2HG  PRO A  31      16.267  24.544   7.998  1.00  4.160          H  
ATOM    515 1HD  PRO A  31      15.528  23.754  10.854  1.00  4.160          H  
ATOM    516 2HD  PRO A  31      14.549  23.623   9.324  1.00  4.160          H  
ATOM    517  N   TRP A  32      18.501  21.206  11.007  1.00  1.930          N  
ATOM    518  CA  TRP A  32      19.577  20.410  11.585  1.00  2.320          C  
ATOM    519  C   TRP A  32      19.294  18.939  11.420  1.00  1.870          C  
ATOM    520  O   TRP A  32      18.729  18.321  12.318  1.00  2.400          O  
ATOM    521  CB  TRP A  32      19.701  20.704  13.075  1.00  3.090          C  
ATOM    522  CG  TRP A  32      20.189  22.056  13.373  1.00  3.090          C  
ATOM    523  CD1 TRP A  32      19.443  23.146  13.696  1.00  3.090          C  
ATOM    524  CD2 TRP A  32      21.560  22.484  13.396  1.00  3.090          C  
ATOM    525  NE1 TRP A  32      20.257  24.223  13.913  1.00  3.090          N  
ATOM    526  CE2 TRP A  32      21.558  23.836  13.735  1.00  3.090          C  
ATOM    527  CE3 TRP A  32      22.776  21.836  13.159  1.00  3.090          C  
ATOM    528  CZ2 TRP A  32      22.728  24.562  13.849  1.00  3.090          C  
ATOM    529  CZ3 TRP A  32      23.950  22.563  13.273  1.00  3.090          C  
ATOM    530  CH2 TRP A  32      23.926  23.892  13.610  1.00  3.090          C  
ATOM    531  H   TRP A  32      17.801  21.633  11.595  1.00  2.320          H  
ATOM    532  HA  TRP A  32      20.511  20.659  11.085  1.00  2.780          H  
ATOM    533 1HB  TRP A  32      18.730  20.580  13.551  1.00  3.710          H  
ATOM    534 2HB  TRP A  32      20.379  19.984  13.533  1.00  3.710          H  
ATOM    535  HD1 TRP A  32      18.355  23.157  13.772  1.00  3.710          H  
ATOM    536  HE1 TRP A  32      19.953  25.153  14.168  1.00  3.710          H  
ATOM    537  HE3 TRP A  32      22.797  20.780  12.894  1.00  3.710          H  
ATOM    538  HZ2 TRP A  32      22.729  25.618  14.117  1.00  3.710          H  
ATOM    539  HZ3 TRP A  32      24.893  22.052  13.091  1.00  3.710          H  
ATOM    540  HH2 TRP A  32      24.867  24.435  13.692  1.00  3.710          H  
ATOM    541  N   SER A  33      19.752  18.361  10.319  1.00  1.230          N  
ATOM    542  CA  SER A  33      19.448  16.958  10.069  1.00  1.110          C  
ATOM    543  C   SER A  33      20.247  16.363   8.897  1.00  0.960          C  
ATOM    544  O   SER A  33      20.138  16.828   7.751  1.00  1.120          O  
ATOM    545  CB  SER A  33      17.969  16.847   9.847  1.00  1.600          C  
ATOM    546  OG  SER A  33      17.596  15.582   9.600  1.00  1.600          O  
ATOM    547  H   SER A  33      20.225  18.948   9.630  1.00  1.480          H  
ATOM    548  HA  SER A  33      19.705  16.395  10.968  1.00  1.330          H  
ATOM    549 1HB  SER A  33      17.412  17.201  10.706  1.00  1.920          H  
ATOM    550 2HB  SER A  33      17.694  17.466   9.023  1.00  1.920          H  
ATOM    551  HG  SER A  33      16.616  15.644   9.579  1.00  1.920          H  
ATOM    552  N   ASP A  34      21.031  15.322   9.188  1.00  0.950          N  
ATOM    553  CA  ASP A  34      21.922  14.684   8.209  1.00  0.990          C  
ATOM    554  C   ASP A  34      21.479  13.285   7.798  1.00  0.960          C  
ATOM    555  O   ASP A  34      21.387  12.401   8.655  1.00  1.370          O  
ATOM    556  CB  ASP A  34      23.330  14.547   8.802  1.00  1.370          C  
ATOM    557  CG  ASP A  34      24.034  15.864   9.089  1.00  1.370          C  
ATOM    558  OD1 ASP A  34      24.153  16.683   8.205  1.00  1.370          O  
ATOM    559  OD2 ASP A  34      24.474  16.022  10.202  1.00  1.370          O  
ATOM    560  H   ASP A  34      21.036  14.983  10.140  1.00  1.140          H  
ATOM    561  HA  ASP A  34      21.961  15.307   7.315  1.00  1.190          H  
ATOM    562 1HB  ASP A  34      23.274  13.985   9.731  1.00  1.640          H  
ATOM    563 2HB  ASP A  34      23.947  13.965   8.112  1.00  1.640          H  
ATOM    564  N   TRP A  35      21.147  13.076   6.522  1.00  0.720          N  
ATOM    565  CA  TRP A  35      20.781  11.730   6.107  1.00  0.600          C  
ATOM    566  C   TRP A  35      22.036  11.023   5.629  1.00  0.540          C  
ATOM    567  O   TRP A  35      22.807  11.557   4.819  1.00  0.560          O  
ATOM    568  CB  TRP A  35      19.730  11.700   5.014  1.00  0.890          C  
ATOM    569  CG  TRP A  35      19.344  10.280   4.637  1.00  0.890          C  
ATOM    570  CD1 TRP A  35      19.637   9.612   3.491  1.00  0.890          C  
ATOM    571  CD2 TRP A  35      18.622   9.341   5.460  1.00  0.890          C  
ATOM    572  NE1 TRP A  35      19.141   8.342   3.546  1.00  0.890          N  
ATOM    573  CE2 TRP A  35      18.530   8.155   4.747  1.00  0.890          C  
ATOM    574  CE3 TRP A  35      18.069   9.409   6.716  1.00  0.890          C  
ATOM    575  CZ2 TRP A  35      17.904   7.035   5.268  1.00  0.890          C  
ATOM    576  CZ3 TRP A  35      17.444   8.290   7.241  1.00  0.890          C  
ATOM    577  CH2 TRP A  35      17.367   7.143   6.542  1.00  0.890          C  
ATOM    578  H   TRP A  35      21.224  13.815   5.814  1.00  0.860          H  
ATOM    579  HA  TRP A  35      20.394  11.185   6.966  1.00  0.720          H  
ATOM    580 1HB  TRP A  35      18.859  12.228   5.327  1.00  1.070          H  
ATOM    581 2HB  TRP A  35      20.137  12.201   4.156  1.00  1.070          H  
ATOM    582  HD1 TRP A  35      20.188  10.017   2.657  1.00  1.070          H  
ATOM    583  HE1 TRP A  35      19.235   7.647   2.820  1.00  1.070          H  
ATOM    584  HE3 TRP A  35      18.136  10.328   7.271  1.00  1.070          H  
ATOM    585  HZ2 TRP A  35      17.834   6.101   4.713  1.00  1.070          H  
ATOM    586  HZ3 TRP A  35      17.019   8.355   8.227  1.00  1.070          H  
ATOM    587  HH2 TRP A  35      16.874   6.296   6.987  1.00  1.070          H  
ATOM    588  N   TYR A  36      22.258   9.818   6.104  1.00  0.520          N  
ATOM    589  CA  TYR A  36      23.410   9.076   5.653  1.00  0.540          C  
ATOM    590  C   TYR A  36      22.975   8.082   4.608  1.00  0.500          C  
ATOM    591  O   TYR A  36      21.919   7.460   4.716  1.00  0.460          O  
ATOM    592  CB  TYR A  36      24.098   8.433   6.839  1.00  0.750          C  
ATOM    593  CG  TYR A  36      24.720   9.476   7.717  1.00  0.750          C  
ATOM    594  CD1 TYR A  36      23.975  10.124   8.695  1.00  0.750          C  
ATOM    595  CD2 TYR A  36      26.028   9.786   7.541  1.00  0.750          C  
ATOM    596  CE1 TYR A  36      24.566  11.088   9.475  1.00  0.750          C  
ATOM    597  CE2 TYR A  36      26.630  10.734   8.315  1.00  0.750          C  
ATOM    598  CZ  TYR A  36      25.909  11.394   9.280  1.00  0.750          C  
ATOM    599  OH  TYR A  36      26.525  12.353  10.053  1.00  0.750          O  
ATOM    600  H   TYR A  36      21.633   9.412   6.795  1.00  0.620          H  
ATOM    601  HA  TYR A  36      24.117   9.755   5.182  1.00  0.650          H  
ATOM    602 1HB  TYR A  36      23.402   7.855   7.422  1.00  0.900          H  
ATOM    603 2HB  TYR A  36      24.881   7.762   6.491  1.00  0.900          H  
ATOM    604  HD1 TYR A  36      22.923   9.880   8.841  1.00  0.900          H  
ATOM    605  HD2 TYR A  36      26.587   9.277   6.780  1.00  0.900          H  
ATOM    606  HE1 TYR A  36      23.981  11.601  10.236  1.00  0.900          H  
ATOM    607  HE2 TYR A  36      27.682  10.967   8.162  1.00  0.900          H  
ATOM    608  HH  TYR A  36      25.883  12.766  10.645  1.00  0.900          H  
ATOM    609  N   LEU A  37      23.802   7.943   3.593  1.00  0.550          N  
ATOM    610  CA  LEU A  37      23.565   7.038   2.493  1.00  0.580          C  
ATOM    611  C   LEU A  37      24.536   5.903   2.697  1.00  0.630          C  
ATOM    612  O   LEU A  37      25.561   6.096   3.355  1.00  0.720          O  
ATOM    613  CB  LEU A  37      23.809   7.757   1.153  1.00  0.800          C  
ATOM    614  CG  LEU A  37      22.722   8.809   0.666  1.00  0.800          C  
ATOM    615  CD1 LEU A  37      22.800  10.132   1.478  1.00  0.800          C  
ATOM    616  CD2 LEU A  37      22.965   9.105  -0.793  1.00  0.800          C  
ATOM    617  H   LEU A  37      24.662   8.499   3.576  1.00  0.660          H  
ATOM    618  HA  LEU A  37      22.546   6.654   2.534  1.00  0.700          H  
ATOM    619 1HB  LEU A  37      24.764   8.281   1.224  1.00  0.960          H  
ATOM    620 2HB  LEU A  37      23.902   7.000   0.376  1.00  0.960          H  
ATOM    621  HG  LEU A  37      21.724   8.391   0.796  1.00  0.960          H  
ATOM    622 1HD1 LEU A  37      22.059  10.826   1.103  1.00  0.960          H  
ATOM    623 2HD1 LEU A  37      22.612   9.969   2.522  1.00  0.960          H  
ATOM    624 3HD1 LEU A  37      23.787  10.561   1.362  1.00  0.960          H  
ATOM    625 1HD2 LEU A  37      22.220   9.818  -1.151  1.00  0.960          H  
ATOM    626 2HD2 LEU A  37      23.962   9.529  -0.915  1.00  0.960          H  
ATOM    627 3HD2 LEU A  37      22.890   8.182  -1.371  1.00  0.960          H  
ATOM    628  N   PHE A  38      24.246   4.718   2.188  1.00  0.680          N  
ATOM    629  CA  PHE A  38      25.175   3.636   2.445  1.00  0.760          C  
ATOM    630  C   PHE A  38      25.298   2.579   1.383  1.00  0.820          C  
ATOM    631  O   PHE A  38      24.443   2.413   0.513  1.00  0.840          O  
ATOM    632  CB  PHE A  38      24.795   2.945   3.752  1.00  1.030          C  
ATOM    633  CG  PHE A  38      23.412   2.323   3.745  1.00  1.030          C  
ATOM    634  CD1 PHE A  38      23.195   1.007   3.331  1.00  1.030          C  
ATOM    635  CD2 PHE A  38      22.320   3.067   4.173  1.00  1.030          C  
ATOM    636  CE1 PHE A  38      21.928   0.464   3.341  1.00  1.030          C  
ATOM    637  CE2 PHE A  38      21.052   2.524   4.185  1.00  1.030          C  
ATOM    638  CZ  PHE A  38      20.855   1.225   3.765  1.00  1.030          C  
ATOM    639  H   PHE A  38      23.405   4.562   1.649  1.00  0.820          H  
ATOM    640  HA  PHE A  38      26.161   4.065   2.566  1.00  0.910          H  
ATOM    641 1HB  PHE A  38      25.508   2.177   3.948  1.00  1.240          H  
ATOM    642 2HB  PHE A  38      24.848   3.656   4.578  1.00  1.240          H  
ATOM    643  HD1 PHE A  38      24.029   0.404   2.997  1.00  1.240          H  
ATOM    644  HD2 PHE A  38      22.474   4.097   4.507  1.00  1.240          H  
ATOM    645  HE1 PHE A  38      21.770  -0.569   3.019  1.00  1.240          H  
ATOM    646  HE2 PHE A  38      20.208   3.123   4.525  1.00  1.240          H  
ATOM    647  HZ  PHE A  38      19.855   0.792   3.775  1.00  1.240          H  
ATOM    648  N   ASP A  39      26.400   1.850   1.501  1.00  0.900          N  
ATOM    649  CA  ASP A  39      26.725   0.695   0.696  1.00  1.020          C  
ATOM    650  C   ASP A  39      26.700  -0.514   1.632  1.00  0.990          C  
ATOM    651  O   ASP A  39      27.581  -0.569   2.509  1.00  1.000          O  
ATOM    652  CB  ASP A  39      28.093   0.821   0.025  1.00  1.380          C  
ATOM    653  CG  ASP A  39      28.416  -0.390  -0.891  1.00  1.380          C  
ATOM    654  OD1 ASP A  39      27.864  -1.477  -0.668  1.00  1.380          O  
ATOM    655  OD2 ASP A  39      29.216  -0.227  -1.789  1.00  1.380          O  
ATOM    656  H   ASP A  39      27.053   2.100   2.231  1.00  1.080          H  
ATOM    657  HA  ASP A  39      26.006   0.620  -0.108  1.00  1.220          H  
ATOM    658 1HB  ASP A  39      28.120   1.731  -0.580  1.00  1.660          H  
ATOM    659 2HB  ASP A  39      28.873   0.906   0.786  1.00  1.660          H  
ATOM    660  N   PRO A  40      25.701  -1.428   1.512  1.00  1.000          N  
ATOM    661  CA  PRO A  40      25.443  -2.615   2.322  1.00  1.010          C  
ATOM    662  C   PRO A  40      26.669  -3.491   2.527  1.00  1.110          C  
ATOM    663  O   PRO A  40      26.705  -4.291   3.460  1.00  1.120          O  
ATOM    664  CB  PRO A  40      24.384  -3.361   1.506  1.00  1.520          C  
ATOM    665  CG  PRO A  40      23.642  -2.291   0.777  1.00  1.520          C  
ATOM    666  CD  PRO A  40      24.680  -1.252   0.433  1.00  1.520          C  
ATOM    667  HA  PRO A  40      25.023  -2.305   3.286  1.00  1.210          H  
ATOM    668 1HB  PRO A  40      24.865  -4.088   0.835  1.00  1.820          H  
ATOM    669 2HB  PRO A  40      23.731  -3.938   2.187  1.00  1.820          H  
ATOM    670 1HG  PRO A  40      23.154  -2.717  -0.111  1.00  1.820          H  
ATOM    671 2HG  PRO A  40      22.838  -1.907   1.419  1.00  1.820          H  
ATOM    672 1HD  PRO A  40      25.124  -1.445  -0.563  1.00  1.820          H  
ATOM    673 2HD  PRO A  40      24.180  -0.267   0.503  1.00  1.820          H  
ATOM    674  N   LYS A  41      27.662  -3.431   1.618  1.00  1.220          N  
ATOM    675  CA  LYS A  41      28.826  -4.286   1.837  1.00  1.340          C  
ATOM    676  C   LYS A  41      29.457  -3.977   3.199  1.00  1.280          C  
ATOM    677  O   LYS A  41      30.034  -4.863   3.834  1.00  1.360          O  
ATOM    678  CB  LYS A  41      29.874  -4.121   0.728  1.00  1.830          C  
ATOM    679  CG  LYS A  41      30.669  -2.793   0.732  1.00  1.830          C  
ATOM    680  CD  LYS A  41      31.638  -2.730  -0.460  1.00  1.830          C  
ATOM    681  CE  LYS A  41      32.339  -1.349  -0.623  1.00  1.830          C  
ATOM    682  NZ  LYS A  41      33.238  -0.970   0.532  1.00  1.830          N  
ATOM    683  H   LYS A  41      27.643  -2.780   0.814  1.00  1.460          H  
ATOM    684  HA  LYS A  41      28.497  -5.326   1.849  1.00  1.610          H  
ATOM    685 1HB  LYS A  41      30.592  -4.937   0.788  1.00  2.190          H  
ATOM    686 2HB  LYS A  41      29.374  -4.192  -0.239  1.00  2.190          H  
ATOM    687 1HG  LYS A  41      29.999  -1.945   0.728  1.00  2.190          H  
ATOM    688 2HG  LYS A  41      31.268  -2.746   1.632  1.00  2.190          H  
ATOM    689 1HD  LYS A  41      32.395  -3.503  -0.347  1.00  2.190          H  
ATOM    690 2HD  LYS A  41      31.075  -2.927  -1.375  1.00  2.190          H  
ATOM    691 1HE  LYS A  41      32.940  -1.391  -1.528  1.00  2.190          H  
ATOM    692 2HE  LYS A  41      31.580  -0.576  -0.740  1.00  2.190          H  
ATOM    693 1HZ  LYS A  41      33.658  -0.079   0.339  1.00  2.190          H  
ATOM    694 2HZ  LYS A  41      32.702  -0.881   1.413  1.00  2.190          H  
ATOM    695 3HZ  LYS A  41      33.958  -1.658   0.658  1.00  2.190          H  
ATOM    696  N   ASP A  42      29.354  -2.709   3.644  1.00  1.180          N  
ATOM    697  CA  ASP A  42      29.876  -2.302   4.933  1.00  1.180          C  
ATOM    698  C   ASP A  42      28.705  -2.131   5.880  1.00  1.060          C  
ATOM    699  O   ASP A  42      28.696  -2.645   7.003  1.00  1.170          O  
ATOM    700  CB  ASP A  42      30.621  -0.974   4.805  1.00  1.650          C  
ATOM    701  CG  ASP A  42      31.831  -1.072   3.898  1.00  1.650          C  
ATOM    702  OD1 ASP A  42      32.725  -1.830   4.165  1.00  1.650          O  
ATOM    703  OD2 ASP A  42      31.836  -0.378   2.903  1.00  1.650          O  
ATOM    704  H   ASP A  42      28.879  -2.007   3.074  1.00  1.420          H  
ATOM    705  HA  ASP A  42      30.541  -3.073   5.319  1.00  1.420          H  
ATOM    706 1HB  ASP A  42      29.943  -0.215   4.403  1.00  1.980          H  
ATOM    707 2HB  ASP A  42      30.939  -0.636   5.785  1.00  1.980          H  
ATOM    708  N   ALA A  43      27.656  -1.470   5.381  1.00  0.970          N  
ATOM    709  CA  ALA A  43      26.476  -1.168   6.179  1.00  0.890          C  
ATOM    710  C   ALA A  43      25.515  -2.338   6.197  1.00  0.880          C  
ATOM    711  O   ALA A  43      24.390  -2.256   5.685  1.00  0.910          O  
ATOM    712  CB  ALA A  43      25.795   0.039   5.615  1.00  1.280          C  
ATOM    713  H   ALA A  43      27.708  -1.116   4.423  1.00  1.160          H  
ATOM    714  HA  ALA A  43      26.799  -0.966   7.192  1.00  1.070          H  
ATOM    715 1HB  ALA A  43      24.937   0.279   6.211  1.00  1.530          H  
ATOM    716 2HB  ALA A  43      26.492   0.867   5.625  1.00  1.530          H  
ATOM    717 3HB  ALA A  43      25.499  -0.184   4.606  1.00  1.530          H  
ATOM    718  N   GLY A  44      25.973  -3.419   6.793  1.00  0.920          N  
ATOM    719  CA  GLY A  44      25.256  -4.667   6.707  1.00  0.970          C  
ATOM    720  C   GLY A  44      23.857  -4.633   7.277  1.00  0.910          C  
ATOM    721  O   GLY A  44      23.593  -4.044   8.328  1.00  1.030          O  
ATOM    722  H   GLY A  44      26.906  -3.361   7.214  1.00  1.100          H  
ATOM    723 1HA  GLY A  44      25.209  -4.964   5.658  1.00  1.160          H  
ATOM    724 2HA  GLY A  44      25.832  -5.438   7.217  1.00  1.160          H  
ATOM    725  N   ASP A  45      22.972  -5.303   6.547  1.00  0.830          N  
ATOM    726  CA  ASP A  45      21.564  -5.524   6.830  1.00  0.810          C  
ATOM    727  C   ASP A  45      20.657  -4.300   6.969  1.00  0.760          C  
ATOM    728  O   ASP A  45      19.479  -4.473   7.263  1.00  0.760          O  
ATOM    729  CB  ASP A  45      21.431  -6.369   8.102  1.00  1.140          C  
ATOM    730  CG  ASP A  45      22.078  -7.759   7.969  1.00  1.140          C  
ATOM    731  OD1 ASP A  45      22.047  -8.321   6.892  1.00  1.140          O  
ATOM    732  OD2 ASP A  45      22.600  -8.242   8.946  1.00  1.140          O  
ATOM    733  H   ASP A  45      23.319  -5.724   5.695  1.00  1.000          H  
ATOM    734  HA  ASP A  45      21.171  -6.113   5.999  1.00  0.970          H  
ATOM    735 1HB  ASP A  45      21.889  -5.845   8.942  1.00  1.370          H  
ATOM    736 2HB  ASP A  45      20.375  -6.500   8.346  1.00  1.370          H  
ATOM    737  N   LEU A  46      21.111  -3.073   6.696  1.00  0.770          N  
ATOM    738  CA  LEU A  46      20.154  -1.968   6.863  1.00  0.820          C  
ATOM    739  C   LEU A  46      18.986  -2.061   5.918  1.00  0.810          C  
ATOM    740  O   LEU A  46      17.868  -1.663   6.255  1.00  0.980          O  
ATOM    741  CB  LEU A  46      20.794  -0.598   6.701  1.00  1.130          C  
ATOM    742  CG  LEU A  46      21.711  -0.136   7.774  1.00  1.130          C  
ATOM    743  CD1 LEU A  46      22.335   1.193   7.348  1.00  1.130          C  
ATOM    744  CD2 LEU A  46      20.946   0.048   9.092  1.00  1.130          C  
ATOM    745  H   LEU A  46      22.085  -2.911   6.400  1.00  0.920          H  
ATOM    746  HA  LEU A  46      19.737  -2.047   7.858  1.00  0.980          H  
ATOM    747 1HB  LEU A  46      21.394  -0.649   5.812  1.00  1.350          H  
ATOM    748 2HB  LEU A  46      20.028   0.141   6.556  1.00  1.350          H  
ATOM    749  HG  LEU A  46      22.500  -0.869   7.896  1.00  1.350          H  
ATOM    750 1HD1 LEU A  46      23.030   1.548   8.104  1.00  1.350          H  
ATOM    751 2HD1 LEU A  46      22.863   1.059   6.418  1.00  1.350          H  
ATOM    752 3HD1 LEU A  46      21.552   1.928   7.208  1.00  1.350          H  
ATOM    753 1HD2 LEU A  46      21.630   0.371   9.823  1.00  1.350          H  
ATOM    754 2HD2 LEU A  46      20.158   0.791   8.971  1.00  1.350          H  
ATOM    755 3HD2 LEU A  46      20.521  -0.864   9.428  1.00  1.350          H  
ATOM    756  N   GLU A  47      19.231  -2.599   4.737  1.00  0.730          N  
ATOM    757  CA  GLU A  47      18.222  -2.739   3.713  1.00  0.840          C  
ATOM    758  C   GLU A  47      17.057  -3.656   4.128  1.00  0.740          C  
ATOM    759  O   GLU A  47      16.006  -3.624   3.478  1.00  0.890          O  
ATOM    760  CB  GLU A  47      18.871  -3.218   2.400  1.00  1.130          C  
ATOM    761  CG  GLU A  47      19.525  -4.607   2.441  1.00  1.130          C  
ATOM    762  CD  GLU A  47      20.944  -4.591   2.931  1.00  1.130          C  
ATOM    763  OE1 GLU A  47      21.326  -3.606   3.520  1.00  1.130          O  
ATOM    764  OE2 GLU A  47      21.638  -5.575   2.752  1.00  1.130          O  
ATOM    765  H   GLU A  47      20.185  -2.900   4.520  1.00  0.880          H  
ATOM    766  HA  GLU A  47      17.813  -1.748   3.524  1.00  1.010          H  
ATOM    767 1HB  GLU A  47      18.113  -3.239   1.617  1.00  1.360          H  
ATOM    768 2HB  GLU A  47      19.634  -2.501   2.093  1.00  1.360          H  
ATOM    769 1HG  GLU A  47      18.957  -5.238   3.083  1.00  1.360          H  
ATOM    770 2HG  GLU A  47      19.496  -5.040   1.442  1.00  1.360          H  
ATOM    771  N   ARG A  48      17.236  -4.473   5.185  1.00  0.650          N  
ATOM    772  CA  ARG A  48      16.207  -5.387   5.675  1.00  0.670          C  
ATOM    773  C   ARG A  48      15.613  -4.938   7.013  1.00  0.650          C  
ATOM    774  O   ARG A  48      14.944  -5.727   7.687  1.00  0.770          O  
ATOM    775  CB  ARG A  48      16.766  -6.792   5.854  1.00  0.930          C  
ATOM    776  CG  ARG A  48      17.153  -7.493   4.572  1.00  0.930          C  
ATOM    777  CD  ARG A  48      17.941  -8.742   4.821  1.00  0.930          C  
ATOM    778  NE  ARG A  48      18.292  -9.418   3.564  1.00  0.930          N  
ATOM    779  CZ  ARG A  48      19.310  -9.040   2.745  1.00  0.930          C  
ATOM    780  NH1 ARG A  48      20.060  -8.002   3.072  1.00  0.930          N  
ATOM    781  NH2 ARG A  48      19.541  -9.709   1.624  1.00  0.930          N  
ATOM    782  H   ARG A  48      18.117  -4.430   5.707  1.00  0.780          H  
ATOM    783  HA  ARG A  48      15.405  -5.426   4.939  1.00  0.800          H  
ATOM    784 1HB  ARG A  48      17.652  -6.742   6.492  1.00  1.120          H  
ATOM    785 2HB  ARG A  48      16.030  -7.418   6.359  1.00  1.120          H  
ATOM    786 1HG  ARG A  48      16.245  -7.768   4.036  1.00  1.120          H  
ATOM    787 2HG  ARG A  48      17.725  -6.827   3.962  1.00  1.120          H  
ATOM    788 1HD  ARG A  48      18.860  -8.511   5.367  1.00  1.120          H  
ATOM    789 2HD  ARG A  48      17.339  -9.428   5.417  1.00  1.120          H  
ATOM    790  HE  ARG A  48      17.732 -10.216   3.289  1.00  1.120          H  
ATOM    791 1HH1 ARG A  48      19.880  -7.499   3.923  1.00  1.120          H  
ATOM    792 2HH1 ARG A  48      20.826  -7.664   2.481  1.00  1.120          H  
ATOM    793 1HH2 ARG A  48      18.963 -10.501   1.377  1.00  1.120          H  
ATOM    794 2HH2 ARG A  48      20.295  -9.426   1.014  1.00  1.120          H  
ATOM    795  N   LEU A  49      15.909  -3.716   7.447  1.00  0.610          N  
ATOM    796  CA  LEU A  49      15.383  -3.247   8.719  1.00  0.590          C  
ATOM    797  C   LEU A  49      14.396  -2.107   8.591  1.00  0.540          C  
ATOM    798  O   LEU A  49      14.439  -1.300   7.660  1.00  0.530          O  
ATOM    799  CB  LEU A  49      16.511  -2.807   9.641  1.00  0.830          C  
ATOM    800  CG  LEU A  49      17.580  -3.827   9.955  1.00  0.830          C  
ATOM    801  CD1 LEU A  49      18.624  -3.153  10.772  1.00  0.830          C  
ATOM    802  CD2 LEU A  49      17.008  -5.035  10.688  1.00  0.830          C  
ATOM    803  H   LEU A  49      16.499  -3.093   6.887  1.00  0.730          H  
ATOM    804  HA  LEU A  49      14.845  -4.062   9.192  1.00  0.710          H  
ATOM    805 1HB  LEU A  49      17.007  -1.965   9.182  1.00  1.000          H  
ATOM    806 2HB  LEU A  49      16.077  -2.489  10.582  1.00  1.000          H  
ATOM    807  HG  LEU A  49      18.025  -4.154   9.045  1.00  1.000          H  
ATOM    808 1HD1 LEU A  49      19.423  -3.861  10.976  1.00  1.000          H  
ATOM    809 2HD1 LEU A  49      19.019  -2.317  10.227  1.00  1.000          H  
ATOM    810 3HD1 LEU A  49      18.197  -2.804  11.710  1.00  1.000          H  
ATOM    811 1HD2 LEU A  49      17.811  -5.738  10.899  1.00  1.000          H  
ATOM    812 2HD2 LEU A  49      16.550  -4.722  11.619  1.00  1.000          H  
ATOM    813 3HD2 LEU A  49      16.262  -5.535  10.075  1.00  1.000          H  
ATOM    814  N   TYR A  50      13.541  -1.995   9.592  1.00  0.540          N  
ATOM    815  CA  TYR A  50      12.596  -0.895   9.690  1.00  0.520          C  
ATOM    816  C   TYR A  50      12.387  -0.612  11.173  1.00  0.520          C  
ATOM    817  O   TYR A  50      12.979  -1.289  12.022  1.00  0.550          O  
ATOM    818  CB  TYR A  50      11.292  -1.225   8.969  1.00  0.740          C  
ATOM    819  CG  TYR A  50      10.470  -2.285   9.612  1.00  0.740          C  
ATOM    820  CD1 TYR A  50       9.416  -1.909  10.437  1.00  0.740          C  
ATOM    821  CD2 TYR A  50      10.752  -3.623   9.402  1.00  0.740          C  
ATOM    822  CE1 TYR A  50       8.649  -2.856  11.048  1.00  0.740          C  
ATOM    823  CE2 TYR A  50       9.974  -4.581  10.019  1.00  0.740          C  
ATOM    824  CZ  TYR A  50       8.925  -4.193  10.844  1.00  0.740          C  
ATOM    825  OH  TYR A  50       8.149  -5.132  11.464  1.00  0.740          O  
ATOM    826  H   TYR A  50      13.536  -2.706  10.312  1.00  0.650          H  
ATOM    827  HA  TYR A  50      13.025  -0.002   9.234  1.00  0.620          H  
ATOM    828 1HB  TYR A  50      10.682  -0.326   8.891  1.00  0.880          H  
ATOM    829 2HB  TYR A  50      11.523  -1.544   7.956  1.00  0.880          H  
ATOM    830  HD1 TYR A  50       9.198  -0.854  10.599  1.00  0.880          H  
ATOM    831  HD2 TYR A  50      11.576  -3.917   8.755  1.00  0.880          H  
ATOM    832  HE1 TYR A  50       7.824  -2.558  11.693  1.00  0.880          H  
ATOM    833  HE2 TYR A  50      10.179  -5.643   9.863  1.00  0.880          H  
ATOM    834  HH  TYR A  50       8.359  -6.032  11.105  1.00  0.880          H  
ATOM    835  N   GLY A  51      11.656   0.442  11.493  1.00  0.510          N  
ATOM    836  CA  GLY A  51      11.335   0.793  12.869  1.00  0.530          C  
ATOM    837  C   GLY A  51      12.553   1.056  13.731  1.00  0.530          C  
ATOM    838  O   GLY A  51      13.554   1.634  13.275  1.00  0.530          O  
ATOM    839  H   GLY A  51      11.202   0.992  10.765  1.00  0.610          H  
ATOM    840 1HA  GLY A  51      10.694   1.677  12.867  1.00  0.640          H  
ATOM    841 2HA  GLY A  51      10.742  -0.006  13.312  1.00  0.640          H  
ATOM    842  N   GLU A  52      12.446   0.618  14.984  1.00  0.540          N  
ATOM    843  CA  GLU A  52      13.479   0.785  15.986  1.00  0.560          C  
ATOM    844  C   GLU A  52      14.764   0.051  15.615  1.00  0.550          C  
ATOM    845  O   GLU A  52      15.863   0.543  15.879  1.00  0.590          O  
ATOM    846  CB  GLU A  52      12.953   0.288  17.329  1.00  0.780          C  
ATOM    847  CG  GLU A  52      11.779   1.108  17.889  1.00  0.780          C  
ATOM    848  CD  GLU A  52      10.438   0.745  17.273  1.00  0.780          C  
ATOM    849  OE1 GLU A  52      10.404  -0.146  16.444  1.00  0.780          O  
ATOM    850  OE2 GLU A  52       9.464   1.362  17.612  1.00  0.780          O  
ATOM    851  H   GLU A  52      11.575   0.158  15.262  1.00  0.650          H  
ATOM    852  HA  GLU A  52      13.697   1.846  16.075  1.00  0.670          H  
ATOM    853 1HB  GLU A  52      12.646  -0.754  17.245  1.00  0.930          H  
ATOM    854 2HB  GLU A  52      13.752   0.337  18.059  1.00  0.930          H  
ATOM    855 1HG  GLU A  52      11.726   0.958  18.966  1.00  0.930          H  
ATOM    856 2HG  GLU A  52      11.979   2.165  17.707  1.00  0.930          H  
ATOM    857  N   GLU A  53      14.642  -1.136  15.013  1.00  0.520          N  
ATOM    858  CA  GLU A  53      15.846  -1.870  14.654  1.00  0.540          C  
ATOM    859  C   GLU A  53      16.631  -1.097  13.614  1.00  0.530          C  
ATOM    860  O   GLU A  53      17.853  -0.963  13.733  1.00  0.560          O  
ATOM    861  CB  GLU A  53      15.510  -3.265  14.131  1.00  0.750          C  
ATOM    862  CG  GLU A  53      14.997  -4.238  15.191  1.00  0.750          C  
ATOM    863  CD  GLU A  53      14.578  -5.570  14.625  1.00  0.750          C  
ATOM    864  OE1 GLU A  53      14.245  -5.622  13.469  1.00  0.750          O  
ATOM    865  OE2 GLU A  53      14.595  -6.531  15.354  1.00  0.750          O  
ATOM    866  H   GLU A  53      13.719  -1.508  14.823  1.00  0.620          H  
ATOM    867  HA  GLU A  53      16.470  -1.972  15.540  1.00  0.650          H  
ATOM    868 1HB  GLU A  53      14.762  -3.186  13.338  1.00  0.900          H  
ATOM    869 2HB  GLU A  53      16.405  -3.700  13.696  1.00  0.900          H  
ATOM    870 1HG  GLU A  53      15.789  -4.408  15.908  1.00  0.900          H  
ATOM    871 2HG  GLU A  53      14.157  -3.781  15.716  1.00  0.900          H  
ATOM    872  N   PHE A  54      15.926  -0.519  12.633  1.00  0.490          N  
ATOM    873  CA  PHE A  54      16.620   0.271  11.632  1.00  0.480          C  
ATOM    874  C   PHE A  54      17.327   1.441  12.253  1.00  0.520          C  
ATOM    875  O   PHE A  54      18.519   1.622  12.027  1.00  0.550          O  
ATOM    876  CB  PHE A  54      15.694   0.826  10.561  1.00  0.680          C  
ATOM    877  CG  PHE A  54      16.395   1.711   9.541  1.00  0.680          C  
ATOM    878  CD1 PHE A  54      17.092   1.156   8.466  1.00  0.680          C  
ATOM    879  CD2 PHE A  54      16.366   3.097   9.648  1.00  0.680          C  
ATOM    880  CE1 PHE A  54      17.725   1.958   7.545  1.00  0.680          C  
ATOM    881  CE2 PHE A  54      17.005   3.883   8.723  1.00  0.680          C  
ATOM    882  CZ  PHE A  54      17.683   3.316   7.673  1.00  0.680          C  
ATOM    883  H   PHE A  54      14.916  -0.688  12.570  1.00  0.590          H  
ATOM    884  HA  PHE A  54      17.368  -0.356  11.154  1.00  0.580          H  
ATOM    885 1HB  PHE A  54      15.272   0.024  10.039  1.00  0.810          H  
ATOM    886 2HB  PHE A  54      14.883   1.387  11.023  1.00  0.810          H  
ATOM    887  HD1 PHE A  54      17.132   0.077   8.342  1.00  0.810          H  
ATOM    888  HD2 PHE A  54      15.829   3.560  10.479  1.00  0.810          H  
ATOM    889  HE1 PHE A  54      18.254   1.504   6.712  1.00  0.810          H  
ATOM    890  HE2 PHE A  54      16.975   4.946   8.815  1.00  0.810          H  
ATOM    891  HZ  PHE A  54      18.185   3.949   6.943  1.00  0.810          H  
ATOM    892  N   GLU A  55      16.630   2.284  13.027  1.00  0.540          N  
ATOM    893  CA  GLU A  55      17.364   3.458  13.486  1.00  0.620          C  
ATOM    894  C   GLU A  55      18.535   3.104  14.401  1.00  0.680          C  
ATOM    895  O   GLU A  55      19.562   3.786  14.386  1.00  0.720          O  
ATOM    896  CB  GLU A  55      16.462   4.489  14.172  1.00  0.840          C  
ATOM    897  CG  GLU A  55      15.948   4.109  15.543  1.00  0.840          C  
ATOM    898  CD  GLU A  55      15.038   5.148  16.141  1.00  0.840          C  
ATOM    899  OE1 GLU A  55      14.871   6.182  15.545  1.00  0.840          O  
ATOM    900  OE2 GLU A  55      14.523   4.913  17.207  1.00  0.840          O  
ATOM    901  H   GLU A  55      15.635   2.118  13.241  1.00  0.650          H  
ATOM    902  HA  GLU A  55      17.777   3.941  12.602  1.00  0.740          H  
ATOM    903 1HB  GLU A  55      17.002   5.430  14.270  1.00  1.000          H  
ATOM    904 2HB  GLU A  55      15.593   4.678  13.539  1.00  1.000          H  
ATOM    905 1HG  GLU A  55      15.422   3.173  15.461  1.00  1.000          H  
ATOM    906 2HG  GLU A  55      16.785   3.965  16.218  1.00  1.000          H  
ATOM    907  N   ARG A  56      18.433   2.014  15.181  1.00  0.680          N  
ATOM    908  CA  ARG A  56      19.566   1.685  16.032  1.00  0.770          C  
ATOM    909  C   ARG A  56      20.773   1.271  15.211  1.00  0.760          C  
ATOM    910  O   ARG A  56      21.893   1.748  15.455  1.00  0.810          O  
ATOM    911  CB  ARG A  56      19.257   0.556  17.008  1.00  1.040          C  
ATOM    912  CG  ARG A  56      18.327   0.894  18.168  1.00  1.040          C  
ATOM    913  CD  ARG A  56      18.386  -0.170  19.220  1.00  1.040          C  
ATOM    914  NE  ARG A  56      17.929  -1.486  18.739  1.00  1.040          N  
ATOM    915  CZ  ARG A  56      16.658  -1.959  18.782  1.00  1.040          C  
ATOM    916  NH1 ARG A  56      15.679  -1.244  19.290  1.00  1.040          N  
ATOM    917  NH2 ARG A  56      16.405  -3.168  18.318  1.00  1.040          N  
ATOM    918  H   ARG A  56      17.562   1.472  15.225  1.00  0.820          H  
ATOM    919  HA  ARG A  56      19.826   2.572  16.607  1.00  0.920          H  
ATOM    920 1HB  ARG A  56      18.784  -0.258  16.453  1.00  1.250          H  
ATOM    921 2HB  ARG A  56      20.186   0.171  17.421  1.00  1.250          H  
ATOM    922 1HG  ARG A  56      18.634   1.838  18.613  1.00  1.250          H  
ATOM    923 2HG  ARG A  56      17.307   0.981  17.816  1.00  1.250          H  
ATOM    924 1HD  ARG A  56      19.419  -0.276  19.552  1.00  1.250          H  
ATOM    925 2HD  ARG A  56      17.775   0.123  20.070  1.00  1.250          H  
ATOM    926  HE  ARG A  56      18.634  -2.097  18.340  1.00  1.250          H  
ATOM    927 1HH1 ARG A  56      15.854  -0.321  19.652  1.00  1.250          H  
ATOM    928 2HH1 ARG A  56      14.746  -1.632  19.331  1.00  1.250          H  
ATOM    929 1HH2 ARG A  56      17.152  -3.729  17.931  1.00  1.250          H  
ATOM    930 2HH2 ARG A  56      15.465  -3.539  18.347  1.00  1.250          H  
ATOM    931  N   GLU A  57      20.547   0.406  14.220  1.00  0.710          N  
ATOM    932  CA  GLU A  57      21.635  -0.084  13.398  1.00  0.720          C  
ATOM    933  C   GLU A  57      22.159   0.999  12.482  1.00  0.720          C  
ATOM    934  O   GLU A  57      23.361   1.074  12.237  1.00  0.760          O  
ATOM    935  CB  GLU A  57      21.188  -1.311  12.615  1.00  1.000          C  
ATOM    936  CG  GLU A  57      20.944  -2.541  13.508  1.00  1.000          C  
ATOM    937  CD  GLU A  57      22.179  -2.964  14.219  1.00  1.000          C  
ATOM    938  OE1 GLU A  57      23.195  -3.012  13.576  1.00  1.000          O  
ATOM    939  OE2 GLU A  57      22.133  -3.221  15.396  1.00  1.000          O  
ATOM    940  H   GLU A  57      19.596   0.050  14.059  1.00  0.850          H  
ATOM    941  HA  GLU A  57      22.447  -0.386  14.056  1.00  0.860          H  
ATOM    942 1HB  GLU A  57      20.256  -1.076  12.099  1.00  1.200          H  
ATOM    943 2HB  GLU A  57      21.933  -1.565  11.860  1.00  1.200          H  
ATOM    944 1HG  GLU A  57      20.173  -2.297  14.241  1.00  1.200          H  
ATOM    945 2HG  GLU A  57      20.587  -3.365  12.910  1.00  1.200          H  
ATOM    946  N   TYR A  58      21.269   1.855  11.992  1.00  0.670          N  
ATOM    947  CA  TYR A  58      21.627   2.940  11.105  1.00  0.670          C  
ATOM    948  C   TYR A  58      22.643   3.814  11.783  1.00  0.730          C  
ATOM    949  O   TYR A  58      23.726   4.046  11.246  1.00  0.770          O  
ATOM    950  CB  TYR A  58      20.376   3.730  10.744  1.00  0.940          C  
ATOM    951  CG  TYR A  58      20.562   4.947   9.903  1.00  0.940          C  
ATOM    952  CD1 TYR A  58      20.635   4.853   8.528  1.00  0.940          C  
ATOM    953  CD2 TYR A  58      20.631   6.175  10.518  1.00  0.940          C  
ATOM    954  CE1 TYR A  58      20.758   5.999   7.778  1.00  0.940          C  
ATOM    955  CE2 TYR A  58      20.751   7.312   9.776  1.00  0.940          C  
ATOM    956  CZ  TYR A  58      20.806   7.229   8.419  1.00  0.940          C  
ATOM    957  OH  TYR A  58      20.905   8.366   7.692  1.00  0.940          O  
ATOM    958  H   TYR A  58      20.285   1.737  12.221  1.00  0.800          H  
ATOM    959  HA  TYR A  58      22.082   2.545  10.203  1.00  0.800          H  
ATOM    960 1HB  TYR A  58      19.681   3.071  10.227  1.00  1.130          H  
ATOM    961 2HB  TYR A  58      19.891   4.040  11.659  1.00  1.130          H  
ATOM    962  HD1 TYR A  58      20.582   3.882   8.043  1.00  1.130          H  
ATOM    963  HD2 TYR A  58      20.569   6.239  11.600  1.00  1.130          H  
ATOM    964  HE1 TYR A  58      20.803   5.945   6.686  1.00  1.130          H  
ATOM    965  HE2 TYR A  58      20.790   8.286  10.265  1.00  1.130          H  
ATOM    966  HH  TYR A  58      20.999   8.141   6.742  1.00  1.130          H  
ATOM    967  N   TYR A  59      22.338   4.256  13.000  1.00  0.750          N  
ATOM    968  CA  TYR A  59      23.264   5.133  13.674  1.00  0.820          C  
ATOM    969  C   TYR A  59      24.534   4.419  14.115  1.00  0.860          C  
ATOM    970  O   TYR A  59      25.609   5.034  14.098  1.00  0.920          O  
ATOM    971  CB  TYR A  59      22.578   5.851  14.826  1.00  1.120          C  
ATOM    972  CG  TYR A  59      21.637   6.941  14.335  1.00  1.120          C  
ATOM    973  CD1 TYR A  59      20.273   6.859  14.571  1.00  1.120          C  
ATOM    974  CD2 TYR A  59      22.150   8.025  13.620  1.00  1.120          C  
ATOM    975  CE1 TYR A  59      19.440   7.846  14.116  1.00  1.120          C  
ATOM    976  CE2 TYR A  59      21.308   9.004  13.164  1.00  1.120          C  
ATOM    977  CZ  TYR A  59      19.968   8.920  13.412  1.00  1.120          C  
ATOM    978  OH  TYR A  59      19.155   9.901  12.968  1.00  1.120          O  
ATOM    979  H   TYR A  59      21.434   4.015  13.422  1.00  0.900          H  
ATOM    980  HA  TYR A  59      23.566   5.890  12.957  1.00  0.980          H  
ATOM    981 1HB  TYR A  59      21.994   5.128  15.407  1.00  1.340          H  
ATOM    982 2HB  TYR A  59      23.317   6.296  15.488  1.00  1.340          H  
ATOM    983  HD1 TYR A  59      19.860   6.024  15.125  1.00  1.340          H  
ATOM    984  HD2 TYR A  59      23.219   8.102  13.422  1.00  1.340          H  
ATOM    985  HE1 TYR A  59      18.370   7.783  14.309  1.00  1.340          H  
ATOM    986  HE2 TYR A  59      21.706   9.855  12.607  1.00  1.340          H  
ATOM    987  HH  TYR A  59      18.259   9.730  13.257  1.00  1.340          H  
ATOM    988  N   ARG A  60      24.447   3.135  14.499  1.00  0.850          N  
ATOM    989  CA  ARG A  60      25.642   2.396  14.889  1.00  0.910          C  
ATOM    990  C   ARG A  60      26.622   2.342  13.717  1.00  0.930          C  
ATOM    991  O   ARG A  60      27.820   2.605  13.875  1.00  1.000          O  
ATOM    992  CB  ARG A  60      25.299   0.972  15.316  1.00  1.250          C  
ATOM    993  CG  ARG A  60      26.487   0.139  15.817  1.00  1.250          C  
ATOM    994  CD  ARG A  60      26.103  -1.281  16.153  1.00  1.250          C  
ATOM    995  NE  ARG A  60      25.739  -2.093  14.968  1.00  1.250          N  
ATOM    996  CZ  ARG A  60      26.601  -2.662  14.100  1.00  1.250          C  
ATOM    997  NH1 ARG A  60      27.912  -2.524  14.220  1.00  1.250          N  
ATOM    998  NH2 ARG A  60      26.087  -3.376  13.123  1.00  1.250          N  
ATOM    999  H   ARG A  60      23.534   2.670  14.558  1.00  1.020          H  
ATOM   1000  HA  ARG A  60      26.114   2.911  15.724  1.00  1.090          H  
ATOM   1001 1HB  ARG A  60      24.546   0.999  16.101  1.00  1.500          H  
ATOM   1002 2HB  ARG A  60      24.861   0.439  14.469  1.00  1.500          H  
ATOM   1003 1HG  ARG A  60      27.258   0.113  15.049  1.00  1.500          H  
ATOM   1004 2HG  ARG A  60      26.893   0.603  16.716  1.00  1.500          H  
ATOM   1005 1HD  ARG A  60      26.925  -1.772  16.667  1.00  1.500          H  
ATOM   1006 2HD  ARG A  60      25.235  -1.259  16.817  1.00  1.500          H  
ATOM   1007  HE  ARG A  60      24.739  -2.287  14.779  1.00  1.500          H  
ATOM   1008 1HH1 ARG A  60      28.298  -1.976  14.974  1.00  1.500          H  
ATOM   1009 2HH1 ARG A  60      28.529  -2.970  13.558  1.00  1.500          H  
ATOM   1010 1HH2 ARG A  60      25.058  -3.455  13.077  1.00  1.500          H  
ATOM   1011 2HH2 ARG A  60      26.673  -3.831  12.444  1.00  1.500          H  
ATOM   1012  N   LEU A  61      26.107   1.984  12.542  1.00  0.900          N  
ATOM   1013  CA  LEU A  61      26.912   1.872  11.342  1.00  0.930          C  
ATOM   1014  C   LEU A  61      27.471   3.227  10.924  1.00  0.950          C  
ATOM   1015  O   LEU A  61      28.636   3.323  10.527  1.00  1.000          O  
ATOM   1016  CB  LEU A  61      26.058   1.222  10.255  1.00  1.290          C  
ATOM   1017  CG  LEU A  61      25.705  -0.300  10.514  1.00  1.290          C  
ATOM   1018  CD1 LEU A  61      24.677  -0.710   9.553  1.00  1.290          C  
ATOM   1019  CD2 LEU A  61      26.940  -1.186  10.361  1.00  1.290          C  
ATOM   1020  H   LEU A  61      25.107   1.764  12.481  1.00  1.080          H  
ATOM   1021  HA  LEU A  61      27.754   1.229  11.562  1.00  1.120          H  
ATOM   1022 1HB  LEU A  61      25.115   1.775  10.190  1.00  1.550          H  
ATOM   1023 2HB  LEU A  61      26.569   1.306   9.295  1.00  1.550          H  
ATOM   1024  HG  LEU A  61      25.297  -0.422  11.520  1.00  1.550          H  
ATOM   1025 1HD1 LEU A  61      24.392  -1.755   9.709  1.00  1.550          H  
ATOM   1026 2HD1 LEU A  61      23.828  -0.082   9.712  1.00  1.550          H  
ATOM   1027 3HD1 LEU A  61      25.030  -0.587   8.559  1.00  1.550          H  
ATOM   1028 1HD2 LEU A  61      26.657  -2.221  10.528  1.00  1.550          H  
ATOM   1029 2HD2 LEU A  61      27.350  -1.087   9.368  1.00  1.550          H  
ATOM   1030 3HD2 LEU A  61      27.681  -0.909  11.085  1.00  1.550          H  
ATOM   1031  N   VAL A  62      26.683   4.299  11.062  1.00  0.910          N  
ATOM   1032  CA  VAL A  62      27.208   5.614  10.729  1.00  0.930          C  
ATOM   1033  C   VAL A  62      28.370   5.959  11.660  1.00  1.010          C  
ATOM   1034  O   VAL A  62      29.431   6.394  11.211  1.00  1.050          O  
ATOM   1035  CB  VAL A  62      26.121   6.702  10.804  1.00  1.290          C  
ATOM   1036  CG1 VAL A  62      26.747   8.088  10.682  1.00  1.290          C  
ATOM   1037  CG2 VAL A  62      25.136   6.509   9.651  1.00  1.290          C  
ATOM   1038  H   VAL A  62      25.707   4.188  11.355  1.00  1.090          H  
ATOM   1039  HA  VAL A  62      27.560   5.579   9.711  1.00  1.120          H  
ATOM   1040  HB  VAL A  62      25.603   6.629  11.759  1.00  1.550          H  
ATOM   1041 1HG1 VAL A  62      25.962   8.829  10.732  1.00  1.550          H  
ATOM   1042 2HG1 VAL A  62      27.451   8.271  11.489  1.00  1.550          H  
ATOM   1043 3HG1 VAL A  62      27.267   8.167   9.730  1.00  1.550          H  
ATOM   1044 1HG2 VAL A  62      24.359   7.269   9.708  1.00  1.550          H  
ATOM   1045 2HG2 VAL A  62      25.673   6.597   8.708  1.00  1.550          H  
ATOM   1046 3HG2 VAL A  62      24.682   5.540   9.700  1.00  1.550          H  
ATOM   1047  N   THR A  63      28.185   5.713  12.956  1.00  1.040          N  
ATOM   1048  CA  THR A  63      29.181   5.985  13.987  1.00  1.130          C  
ATOM   1049  C   THR A  63      30.481   5.255  13.665  1.00  1.180          C  
ATOM   1050  O   THR A  63      31.575   5.811  13.783  1.00  1.260          O  
ATOM   1051  CB  THR A  63      28.656   5.557  15.380  1.00  1.550          C  
ATOM   1052  OG1 THR A  63      27.459   6.297  15.689  1.00  1.550          O  
ATOM   1053  CG2 THR A  63      29.703   5.835  16.449  1.00  1.550          C  
ATOM   1054  H   THR A  63      27.282   5.350  13.261  1.00  1.250          H  
ATOM   1055  HA  THR A  63      29.380   7.055  14.005  1.00  1.360          H  
ATOM   1056  HB  THR A  63      28.424   4.499  15.375  1.00  1.860          H  
ATOM   1057  HG1 THR A  63      26.726   5.977  15.118  1.00  1.860          H  
ATOM   1058 1HG2 THR A  63      29.310   5.534  17.418  1.00  1.860          H  
ATOM   1059 2HG2 THR A  63      30.612   5.274  16.242  1.00  1.860          H  
ATOM   1060 3HG2 THR A  63      29.931   6.899  16.464  1.00  1.860          H  
ATOM   1061  N   ALA A  64      30.346   4.012  13.209  1.00  1.170          N  
ATOM   1062  CA  ALA A  64      31.449   3.131  12.857  1.00  1.230          C  
ATOM   1063  C   ALA A  64      32.092   3.446  11.494  1.00  1.210          C  
ATOM   1064  O   ALA A  64      33.038   2.760  11.097  1.00  1.300          O  
ATOM   1065  CB  ALA A  64      30.952   1.695  12.830  1.00  1.700          C  
ATOM   1066  H   ALA A  64      29.397   3.624  13.192  1.00  1.400          H  
ATOM   1067  HA  ALA A  64      32.215   3.238  13.622  1.00  1.480          H  
ATOM   1068 1HB  ALA A  64      31.781   1.030  12.605  1.00  2.040          H  
ATOM   1069 2HB  ALA A  64      30.527   1.439  13.802  1.00  2.040          H  
ATOM   1070 3HB  ALA A  64      30.187   1.601  12.063  1.00  2.040          H  
ATOM   1071  N   GLY A  65      31.575   4.434  10.749  1.00  1.150          N  
ATOM   1072  CA  GLY A  65      32.124   4.777   9.440  1.00  1.140          C  
ATOM   1073  C   GLY A  65      31.572   3.911   8.313  1.00  1.080          C  
ATOM   1074  O   GLY A  65      32.018   3.985   7.164  1.00  1.100          O  
ATOM   1075  H   GLY A  65      30.799   4.998  11.105  1.00  1.380          H  
ATOM   1076 1HA  GLY A  65      31.918   5.822   9.233  1.00  1.370          H  
ATOM   1077 2HA  GLY A  65      33.206   4.676   9.474  1.00  1.370          H  
ATOM   1078  N   LYS A  66      30.588   3.087   8.623  1.00  1.040          N  
ATOM   1079  CA  LYS A  66      30.009   2.179   7.657  1.00  1.050          C  
ATOM   1080  C   LYS A  66      28.868   2.837   6.888  1.00  1.020          C  
ATOM   1081  O   LYS A  66      27.686   2.559   7.102  1.00  1.350          O  
ATOM   1082  CB  LYS A  66      29.613   0.898   8.375  1.00  1.470          C  
ATOM   1083  CG  LYS A  66      30.845   0.177   8.947  1.00  1.470          C  
ATOM   1084  CD  LYS A  66      30.483  -1.052   9.736  1.00  1.470          C  
ATOM   1085  CE  LYS A  66      31.709  -1.720  10.356  1.00  1.470          C  
ATOM   1086  NZ  LYS A  66      32.622  -2.300   9.332  1.00  1.470          N  
ATOM   1087  H   LYS A  66      30.205   3.099   9.569  1.00  1.250          H  
ATOM   1088  HA  LYS A  66      30.778   1.920   6.928  1.00  1.260          H  
ATOM   1089 1HB  LYS A  66      28.953   1.125   9.195  1.00  1.760          H  
ATOM   1090 2HB  LYS A  66      29.089   0.231   7.696  1.00  1.760          H  
ATOM   1091 1HG  LYS A  66      31.500  -0.092   8.125  1.00  1.760          H  
ATOM   1092 2HG  LYS A  66      31.386   0.862   9.603  1.00  1.760          H  
ATOM   1093 1HD  LYS A  66      29.843  -0.746  10.547  1.00  1.760          H  
ATOM   1094 2HD  LYS A  66      29.946  -1.764   9.107  1.00  1.760          H  
ATOM   1095 1HE  LYS A  66      32.256  -0.981  10.941  1.00  1.760          H  
ATOM   1096 2HE  LYS A  66      31.373  -2.517  11.020  1.00  1.760          H  
ATOM   1097 1HZ  LYS A  66      33.414  -2.735   9.787  1.00  1.760          H  
ATOM   1098 2HZ  LYS A  66      32.116  -2.995   8.797  1.00  1.760          H  
ATOM   1099 3HZ  LYS A  66      32.951  -1.571   8.716  1.00  1.760          H  
ATOM   1100  N   PHE A  67      29.256   3.772   6.030  1.00  1.000          N  
ATOM   1101  CA  PHE A  67      28.343   4.545   5.187  1.00  0.950          C  
ATOM   1102  C   PHE A  67      29.110   5.005   3.940  1.00  1.110          C  
ATOM   1103  O   PHE A  67      30.327   4.840   3.874  1.00  1.490          O  
ATOM   1104  CB  PHE A  67      27.674   5.677   5.986  1.00  1.350          C  
ATOM   1105  CG  PHE A  67      28.533   6.772   6.512  1.00  1.350          C  
ATOM   1106  CD1 PHE A  67      28.667   7.950   5.817  1.00  1.350          C  
ATOM   1107  CD2 PHE A  67      29.180   6.645   7.702  1.00  1.350          C  
ATOM   1108  CE1 PHE A  67      29.425   8.982   6.301  1.00  1.350          C  
ATOM   1109  CE2 PHE A  67      29.933   7.668   8.205  1.00  1.350          C  
ATOM   1110  CZ  PHE A  67      30.058   8.840   7.508  1.00  1.350          C  
ATOM   1111  H   PHE A  67      30.270   3.934   5.992  1.00  1.200          H  
ATOM   1112  HA  PHE A  67      27.542   3.887   4.855  1.00  1.140          H  
ATOM   1113 1HB  PHE A  67      26.910   6.134   5.372  1.00  1.620          H  
ATOM   1114 2HB  PHE A  67      27.154   5.235   6.837  1.00  1.620          H  
ATOM   1115  HD1 PHE A  67      28.148   8.064   4.888  1.00  1.620          H  
ATOM   1116  HD2 PHE A  67      29.091   5.719   8.255  1.00  1.620          H  
ATOM   1117  HE1 PHE A  67      29.512   9.912   5.738  1.00  1.620          H  
ATOM   1118  HE2 PHE A  67      30.429   7.551   9.169  1.00  1.620          H  
ATOM   1119  HZ  PHE A  67      30.659   9.652   7.915  1.00  1.620          H  
ATOM   1120  N   CYS A  68      28.418   5.516   2.915  1.00  1.040          N  
ATOM   1121  CA  CYS A  68      29.134   5.913   1.687  1.00  1.280          C  
ATOM   1122  C   CYS A  68      29.233   7.418   1.469  1.00  1.170          C  
ATOM   1123  O   CYS A  68      29.878   7.878   0.527  1.00  1.590          O  
ATOM   1124  CB  CYS A  68      28.478   5.302   0.452  1.00  1.700          C  
ATOM   1125  SG  CYS A  68      26.875   5.996   0.053  1.00  1.700          S  
ATOM   1126  H   CYS A  68      27.408   5.654   3.002  1.00  1.250          H  
ATOM   1127  HA  CYS A  68      30.148   5.521   1.748  1.00  1.540          H  
ATOM   1128 1HB  CYS A  68      29.131   5.442  -0.409  1.00  2.040          H  
ATOM   1129 2HB  CYS A  68      28.356   4.232   0.599  1.00  2.040          H  
ATOM   1130  HG  CYS A  68      27.326   7.231  -0.194  1.00  2.040          H  
ATOM   1131  N   GLY A  69      28.555   8.174   2.302  1.00  0.860          N  
ATOM   1132  CA  GLY A  69      28.505   9.625   2.205  1.00  0.820          C  
ATOM   1133  C   GLY A  69      27.239  10.137   2.866  1.00  0.720          C  
ATOM   1134  O   GLY A  69      26.413   9.341   3.321  1.00  0.690          O  
ATOM   1135  H   GLY A  69      28.051   7.710   3.041  1.00  1.030          H  
ATOM   1136 1HA  GLY A  69      29.381  10.058   2.690  1.00  0.980          H  
ATOM   1137 2HA  GLY A  69      28.527   9.926   1.158  1.00  0.980          H  
ATOM   1138  N   ARG A  70      27.087  11.456   2.931  1.00  0.730          N  
ATOM   1139  CA  ARG A  70      25.899  12.028   3.555  1.00  0.710          C  
ATOM   1140  C   ARG A  70      25.412  13.225   2.760  1.00  0.710          C  
ATOM   1141  O   ARG A  70      26.204  13.909   2.103  1.00  0.750          O  
ATOM   1142  CB  ARG A  70      26.184  12.445   4.983  1.00  1.000          C  
ATOM   1143  CG  ARG A  70      27.136  13.615   5.156  1.00  1.000          C  
ATOM   1144  CD  ARG A  70      27.380  13.887   6.594  1.00  1.000          C  
ATOM   1145  NE  ARG A  70      28.278  15.015   6.812  1.00  1.000          N  
ATOM   1146  CZ  ARG A  70      27.895  16.314   6.877  1.00  1.000          C  
ATOM   1147  NH1 ARG A  70      26.630  16.646   6.722  1.00  1.000          N  
ATOM   1148  NH2 ARG A  70      28.802  17.254   7.101  1.00  1.000          N  
ATOM   1149  H   ARG A  70      27.792  12.066   2.535  1.00  0.880          H  
ATOM   1150  HA  ARG A  70      25.104  11.282   3.561  1.00  0.850          H  
ATOM   1151 1HB  ARG A  70      25.247  12.685   5.491  1.00  1.200          H  
ATOM   1152 2HB  ARG A  70      26.625  11.607   5.495  1.00  1.200          H  
ATOM   1153 1HG  ARG A  70      28.087  13.389   4.678  1.00  1.200          H  
ATOM   1154 2HG  ARG A  70      26.706  14.510   4.707  1.00  1.200          H  
ATOM   1155 1HD  ARG A  70      26.439  14.072   7.114  1.00  1.200          H  
ATOM   1156 2HD  ARG A  70      27.853  13.014   7.026  1.00  1.200          H  
ATOM   1157  HE  ARG A  70      29.260  14.808   6.941  1.00  1.200          H  
ATOM   1158 1HH1 ARG A  70      25.935  15.940   6.543  1.00  1.200          H  
ATOM   1159 2HH1 ARG A  70      26.333  17.610   6.791  1.00  1.200          H  
ATOM   1160 1HH2 ARG A  70      29.774  17.002   7.222  1.00  1.200          H  
ATOM   1161 2HH2 ARG A  70      28.521  18.222   7.154  1.00  1.200          H  
ATOM   1162  N   VAL A  71      24.108  13.459   2.815  1.00  0.670          N  
ATOM   1163  CA  VAL A  71      23.477  14.593   2.155  1.00  0.710          C  
ATOM   1164  C   VAL A  71      22.504  15.267   3.121  1.00  0.720          C  
ATOM   1165  O   VAL A  71      21.748  14.581   3.819  1.00  0.730          O  
ATOM   1166  CB  VAL A  71      22.749  14.150   0.861  1.00  0.980          C  
ATOM   1167  CG1 VAL A  71      22.087  15.359   0.169  1.00  0.980          C  
ATOM   1168  CG2 VAL A  71      23.731  13.474  -0.093  1.00  0.980          C  
ATOM   1169  H   VAL A  71      23.542  12.832   3.400  1.00  0.800          H  
ATOM   1170  HA  VAL A  71      24.247  15.315   1.883  1.00  0.850          H  
ATOM   1171  HB  VAL A  71      21.976  13.459   1.124  1.00  1.170          H  
ATOM   1172 1HG1 VAL A  71      21.570  15.030  -0.727  1.00  1.170          H  
ATOM   1173 2HG1 VAL A  71      21.376  15.822   0.828  1.00  1.170          H  
ATOM   1174 3HG1 VAL A  71      22.849  16.083  -0.106  1.00  1.170          H  
ATOM   1175 1HG2 VAL A  71      23.206  13.155  -0.991  1.00  1.170          H  
ATOM   1176 2HG2 VAL A  71      24.517  14.178  -0.361  1.00  1.170          H  
ATOM   1177 3HG2 VAL A  71      24.175  12.613   0.375  1.00  1.170          H  
ATOM   1178  N   SER A  72      22.505  16.603   3.168  1.00  0.730          N  
ATOM   1179  CA  SER A  72      21.560  17.287   4.044  1.00  0.730          C  
ATOM   1180  C   SER A  72      20.202  16.688   3.726  1.00  0.670          C  
ATOM   1181  O   SER A  72      19.806  16.633   2.553  1.00  0.650          O  
ATOM   1182  CB  SER A  72      21.564  18.778   3.749  1.00  1.020          C  
ATOM   1183  OG  SER A  72      22.824  19.341   3.998  1.00  1.020          O  
ATOM   1184  H   SER A  72      23.149  17.142   2.605  1.00  0.880          H  
ATOM   1185  HA  SER A  72      21.810  17.099   5.091  1.00  0.880          H  
ATOM   1186 1HB  SER A  72      21.287  18.944   2.708  1.00  1.230          H  
ATOM   1187 2HB  SER A  72      20.814  19.269   4.368  1.00  1.230          H  
ATOM   1188  HG  SER A  72      22.740  20.281   3.804  1.00  1.230          H  
ATOM   1189  N   ILE A  73      19.438  16.296   4.741  1.00  0.680          N  
ATOM   1190  CA  ILE A  73      18.183  15.645   4.386  1.00  0.680          C  
ATOM   1191  C   ILE A  73      17.221  16.564   3.645  1.00  0.640          C  
ATOM   1192  O   ILE A  73      16.404  16.096   2.847  1.00  0.610          O  
ATOM   1193  CB  ILE A  73      17.518  14.975   5.582  1.00  0.950          C  
ATOM   1194  CG1 ILE A  73      16.471  13.974   5.030  1.00  0.950          C  
ATOM   1195  CG2 ILE A  73      16.883  16.021   6.493  1.00  0.950          C  
ATOM   1196  CD1 ILE A  73      16.001  12.975   5.997  1.00  0.950          C  
ATOM   1197  H   ILE A  73      19.756  16.395   5.716  1.00  0.820          H  
ATOM   1198  HA  ILE A  73      18.436  14.837   3.704  1.00  0.820          H  
ATOM   1199  HB  ILE A  73      18.262  14.420   6.151  1.00  1.140          H  
ATOM   1200 1HG1 ILE A  73      15.601  14.526   4.686  1.00  1.140          H  
ATOM   1201 2HG1 ILE A  73      16.899  13.443   4.181  1.00  1.140          H  
ATOM   1202 1HG2 ILE A  73      16.432  15.535   7.334  1.00  1.140          H  
ATOM   1203 2HG2 ILE A  73      17.652  16.696   6.842  1.00  1.140          H  
ATOM   1204 3HG2 ILE A  73      16.128  16.588   5.968  1.00  1.140          H  
ATOM   1205 1HD1 ILE A  73      15.277  12.354   5.514  1.00  1.140          H  
ATOM   1206 2HD1 ILE A  73      16.814  12.363   6.356  1.00  1.140          H  
ATOM   1207 3HD1 ILE A  73      15.551  13.450   6.811  1.00  1.140          H  
ATOM   1208  N   LYS A  74      17.295  17.867   3.922  1.00  0.690          N  
ATOM   1209  CA  LYS A  74      16.465  18.838   3.237  1.00  0.690          C  
ATOM   1210  C   LYS A  74      16.711  18.810   1.729  1.00  0.640          C  
ATOM   1211  O   LYS A  74      15.779  19.040   0.948  1.00  0.640          O  
ATOM   1212  CB  LYS A  74      16.697  20.247   3.779  1.00  0.970          C  
ATOM   1213  CG  LYS A  74      15.781  21.305   3.158  1.00  0.970          C  
ATOM   1214  CD  LYS A  74      15.970  22.673   3.802  1.00  0.970          C  
ATOM   1215  CE  LYS A  74      15.080  23.718   3.128  1.00  0.970          C  
ATOM   1216  NZ  LYS A  74      15.250  25.074   3.724  1.00  0.970          N  
ATOM   1217  H   LYS A  74      17.942  18.183   4.634  1.00  0.830          H  
ATOM   1218  HA  LYS A  74      15.425  18.575   3.407  1.00  0.830          H  
ATOM   1219 1HB  LYS A  74      16.556  20.254   4.860  1.00  1.160          H  
ATOM   1220 2HB  LYS A  74      17.728  20.542   3.582  1.00  1.160          H  
ATOM   1221 1HG  LYS A  74      15.995  21.394   2.090  1.00  1.160          H  
ATOM   1222 2HG  LYS A  74      14.745  20.993   3.275  1.00  1.160          H  
ATOM   1223 1HD  LYS A  74      15.717  22.614   4.864  1.00  1.160          H  
ATOM   1224 2HD  LYS A  74      17.012  22.978   3.710  1.00  1.160          H  
ATOM   1225 1HE  LYS A  74      15.330  23.765   2.069  1.00  1.160          H  
ATOM   1226 2HE  LYS A  74      14.037  23.416   3.230  1.00  1.160          H  
ATOM   1227 1HZ  LYS A  74      14.646  25.730   3.248  1.00  1.160          H  
ATOM   1228 2HZ  LYS A  74      15.006  25.048   4.703  1.00  1.160          H  
ATOM   1229 3HZ  LYS A  74      16.211  25.370   3.624  1.00  1.160          H  
ATOM   1230  N   SER A  75      17.978  18.615   1.317  1.00  0.640          N  
ATOM   1231  CA  SER A  75      18.345  18.600  -0.088  1.00  0.630          C  
ATOM   1232  C   SER A  75      17.791  17.350  -0.740  1.00  0.580          C  
ATOM   1233  O   SER A  75      17.319  17.390  -1.883  1.00  0.590          O  
ATOM   1234  CB  SER A  75      19.854  18.661  -0.260  1.00  0.890          C  
ATOM   1235  OG  SER A  75      20.374  19.893   0.176  1.00  0.890          O  
ATOM   1236  H   SER A  75      18.716  18.404   1.981  1.00  0.770          H  
ATOM   1237  HA  SER A  75      17.905  19.471  -0.573  1.00  0.760          H  
ATOM   1238 1HB  SER A  75      20.307  17.858   0.307  1.00  1.060          H  
ATOM   1239 2HB  SER A  75      20.106  18.505  -1.306  1.00  1.060          H  
ATOM   1240  HG  SER A  75      21.316  19.864  -0.016  1.00  1.060          H  
ATOM   1241  N   LEU A  76      17.839  16.227  -0.015  1.00  0.590          N  
ATOM   1242  CA  LEU A  76      17.302  15.002  -0.586  1.00  0.550          C  
ATOM   1243  C   LEU A  76      15.801  15.142  -0.802  1.00  0.560          C  
ATOM   1244  O   LEU A  76      15.296  14.772  -1.866  1.00  0.570          O  
ATOM   1245  CB  LEU A  76      17.571  13.818   0.344  1.00  0.790          C  
ATOM   1246  CG  LEU A  76      19.040  13.414   0.505  1.00  0.790          C  
ATOM   1247  CD1 LEU A  76      19.143  12.439   1.584  1.00  0.790          C  
ATOM   1248  CD2 LEU A  76      19.606  12.800  -0.788  1.00  0.790          C  
ATOM   1249  H   LEU A  76      18.297  16.251   0.904  1.00  0.710          H  
ATOM   1250  HA  LEU A  76      17.764  14.835  -1.553  1.00  0.660          H  
ATOM   1251 1HB  LEU A  76      17.186  14.066   1.334  1.00  0.940          H  
ATOM   1252 2HB  LEU A  76      17.019  12.955  -0.030  1.00  0.940          H  
ATOM   1253  HG  LEU A  76      19.602  14.286   0.790  1.00  0.940          H  
ATOM   1254 1HD1 LEU A  76      20.179  12.177   1.736  1.00  0.940          H  
ATOM   1255 2HD1 LEU A  76      18.744  12.874   2.486  1.00  0.940          H  
ATOM   1256 3HD1 LEU A  76      18.583  11.555   1.323  1.00  0.940          H  
ATOM   1257 1HD2 LEU A  76      20.643  12.516  -0.635  1.00  0.940          H  
ATOM   1258 2HD2 LEU A  76      19.032  11.914  -1.054  1.00  0.940          H  
ATOM   1259 3HD2 LEU A  76      19.558  13.514  -1.601  1.00  0.940          H  
ATOM   1260  N   MET A  77      15.085  15.731   0.172  1.00  0.580          N  
ATOM   1261  CA  MET A  77      13.648  15.889  -0.006  1.00  0.620          C  
ATOM   1262  C   MET A  77      13.370  16.859  -1.147  1.00  0.590          C  
ATOM   1263  O   MET A  77      12.476  16.624  -1.959  1.00  0.570          O  
ATOM   1264  CB  MET A  77      12.972  16.375   1.263  1.00  0.850          C  
ATOM   1265  CG  MET A  77      11.415  16.366   1.194  1.00  0.850          C  
ATOM   1266  SD  MET A  77      10.698  14.707   1.007  1.00  0.850          S  
ATOM   1267  CE  MET A  77      10.679  14.143   2.727  1.00  0.850          C  
ATOM   1268  H   MET A  77      15.540  16.011   1.048  1.00  0.700          H  
ATOM   1269  HA  MET A  77      13.225  14.930  -0.276  1.00  0.740          H  
ATOM   1270 1HB  MET A  77      13.296  15.759   2.100  1.00  1.020          H  
ATOM   1271 2HB  MET A  77      13.301  17.394   1.465  1.00  1.020          H  
ATOM   1272 1HG  MET A  77      11.012  16.792   2.094  1.00  1.020          H  
ATOM   1273 2HG  MET A  77      11.083  16.980   0.362  1.00  1.020          H  
ATOM   1274 1HE  MET A  77      10.268  13.132   2.775  1.00  1.020          H  
ATOM   1275 2HE  MET A  77      11.692  14.146   3.128  1.00  1.020          H  
ATOM   1276 3HE  MET A  77      10.057  14.810   3.320  1.00  1.020          H  
ATOM   1277  N   PHE A  78      14.163  17.934  -1.262  1.00  0.620          N  
ATOM   1278  CA  PHE A  78      13.982  18.909  -2.327  1.00  0.670          C  
ATOM   1279  C   PHE A  78      13.995  18.200  -3.674  1.00  0.590          C  
ATOM   1280  O   PHE A  78      13.111  18.412  -4.513  1.00  0.580          O  
ATOM   1281  CB  PHE A  78      15.080  19.971  -2.296  1.00  0.920          C  
ATOM   1282  CG  PHE A  78      14.984  20.993  -3.383  1.00  0.920          C  
ATOM   1283  CD1 PHE A  78      14.160  22.096  -3.238  1.00  0.920          C  
ATOM   1284  CD2 PHE A  78      15.709  20.850  -4.562  1.00  0.920          C  
ATOM   1285  CE1 PHE A  78      14.068  23.040  -4.243  1.00  0.920          C  
ATOM   1286  CE2 PHE A  78      15.614  21.785  -5.563  1.00  0.920          C  
ATOM   1287  CZ  PHE A  78      14.795  22.882  -5.406  1.00  0.920          C  
ATOM   1288  H   PHE A  78      14.882  18.122  -0.555  1.00  0.740          H  
ATOM   1289  HA  PHE A  78      13.016  19.395  -2.193  1.00  0.800          H  
ATOM   1290 1HB  PHE A  78      15.063  20.481  -1.333  1.00  1.100          H  
ATOM   1291 2HB  PHE A  78      16.045  19.489  -2.379  1.00  1.100          H  
ATOM   1292  HD1 PHE A  78      13.585  22.216  -2.319  1.00  1.100          H  
ATOM   1293  HD2 PHE A  78      16.360  19.983  -4.691  1.00  1.100          H  
ATOM   1294  HE1 PHE A  78      13.418  23.907  -4.122  1.00  1.100          H  
ATOM   1295  HE2 PHE A  78      16.185  21.661  -6.483  1.00  1.100          H  
ATOM   1296  HZ  PHE A  78      14.718  23.624  -6.200  1.00  1.100          H  
ATOM   1297  N   SER A  79      15.013  17.358  -3.889  1.00  0.580          N  
ATOM   1298  CA  SER A  79      15.114  16.621  -5.135  1.00  0.580          C  
ATOM   1299  C   SER A  79      13.890  15.736  -5.348  1.00  0.550          C  
ATOM   1300  O   SER A  79      13.307  15.728  -6.436  1.00  0.570          O  
ATOM   1301  CB  SER A  79      16.369  15.777  -5.143  1.00  0.810          C  
ATOM   1302  OG  SER A  79      16.476  15.054  -6.338  1.00  0.810          O  
ATOM   1303  H   SER A  79      15.738  17.248  -3.171  1.00  0.700          H  
ATOM   1304  HA  SER A  79      15.171  17.335  -5.954  1.00  0.700          H  
ATOM   1305 1HB  SER A  79      17.237  16.423  -5.019  1.00  0.970          H  
ATOM   1306 2HB  SER A  79      16.350  15.091  -4.295  1.00  0.970          H  
ATOM   1307  HG  SER A  79      17.314  14.591  -6.289  1.00  0.970          H  
ATOM   1308  N   ILE A  80      13.449  15.021  -4.306  1.00  0.530          N  
ATOM   1309  CA  ILE A  80      12.314  14.114  -4.444  1.00  0.530          C  
ATOM   1310  C   ILE A  80      11.042  14.824  -4.887  1.00  0.520          C  
ATOM   1311  O   ILE A  80      10.360  14.356  -5.808  1.00  0.550          O  
ATOM   1312  CB  ILE A  80      12.017  13.386  -3.103  1.00  0.740          C  
ATOM   1313  CG1 ILE A  80      13.183  12.409  -2.766  1.00  0.740          C  
ATOM   1314  CG2 ILE A  80      10.632  12.645  -3.161  1.00  0.740          C  
ATOM   1315  CD1 ILE A  80      13.172  11.857  -1.320  1.00  0.740          C  
ATOM   1316  H   ILE A  80      13.973  15.061  -3.422  1.00  0.640          H  
ATOM   1317  HA  ILE A  80      12.569  13.369  -5.200  1.00  0.640          H  
ATOM   1318  HB  ILE A  80      11.981  14.124  -2.304  1.00  0.890          H  
ATOM   1319 1HG1 ILE A  80      13.150  11.587  -3.460  1.00  0.890          H  
ATOM   1320 2HG1 ILE A  80      14.118  12.929  -2.920  1.00  0.890          H  
ATOM   1321 1HG2 ILE A  80      10.429  12.159  -2.213  1.00  0.890          H  
ATOM   1322 2HG2 ILE A  80       9.823  13.345  -3.357  1.00  0.890          H  
ATOM   1323 3HG2 ILE A  80      10.653  11.895  -3.953  1.00  0.890          H  
ATOM   1324 1HD1 ILE A  80      14.028  11.198  -1.181  1.00  0.890          H  
ATOM   1325 2HD1 ILE A  80      13.240  12.678  -0.618  1.00  0.890          H  
ATOM   1326 3HD1 ILE A  80      12.266  11.302  -1.126  1.00  0.890          H  
ATOM   1327  N   VAL A  81      10.719  15.937  -4.229  1.00  0.520          N  
ATOM   1328  CA  VAL A  81       9.478  16.643  -4.519  1.00  0.540          C  
ATOM   1329  C   VAL A  81       9.517  17.366  -5.867  1.00  0.510          C  
ATOM   1330  O   VAL A  81       8.506  17.405  -6.568  1.00  0.520          O  
ATOM   1331  CB  VAL A  81       9.114  17.574  -3.338  1.00  0.750          C  
ATOM   1332  CG1 VAL A  81       9.092  16.702  -2.062  1.00  0.750          C  
ATOM   1333  CG2 VAL A  81      10.098  18.739  -3.195  1.00  0.750          C  
ATOM   1334  H   VAL A  81      11.353  16.254  -3.488  1.00  0.620          H  
ATOM   1335  HA  VAL A  81       8.685  15.898  -4.573  1.00  0.650          H  
ATOM   1336  HB  VAL A  81       8.106  17.973  -3.490  1.00  0.900          H  
ATOM   1337 1HG1 VAL A  81       8.821  17.278  -1.205  1.00  0.900          H  
ATOM   1338 2HG1 VAL A  81       8.397  15.909  -2.191  1.00  0.900          H  
ATOM   1339 3HG1 VAL A  81      10.066  16.275  -1.886  1.00  0.900          H  
ATOM   1340 1HG2 VAL A  81       9.821  19.354  -2.353  1.00  0.900          H  
ATOM   1341 2HG2 VAL A  81      11.075  18.347  -3.035  1.00  0.900          H  
ATOM   1342 3HG2 VAL A  81      10.103  19.351  -4.077  1.00  0.900          H  
ATOM   1343  N   ASN A  82      10.670  17.923  -6.254  1.00  0.500          N  
ATOM   1344  CA  ASN A  82      10.749  18.590  -7.543  1.00  0.550          C  
ATOM   1345  C   ASN A  82      10.759  17.593  -8.686  1.00  0.550          C  
ATOM   1346  O   ASN A  82      10.132  17.842  -9.722  1.00  0.600          O  
ATOM   1347  CB  ASN A  82      11.960  19.494  -7.602  1.00  0.750          C  
ATOM   1348  CG  ASN A  82      11.745  20.743  -6.846  1.00  0.750          C  
ATOM   1349  OD1 ASN A  82      11.195  21.712  -7.398  1.00  0.750          O  
ATOM   1350  ND2 ASN A  82      12.117  20.744  -5.612  1.00  0.750          N  
ATOM   1351  H   ASN A  82      11.485  17.910  -5.632  1.00  0.600          H  
ATOM   1352  HA  ASN A  82       9.860  19.205  -7.666  1.00  0.660          H  
ATOM   1353 1HB  ASN A  82      12.820  18.967  -7.176  1.00  0.900          H  
ATOM   1354 2HB  ASN A  82      12.196  19.731  -8.637  1.00  0.900          H  
ATOM   1355 1HD2 ASN A  82      11.985  21.553  -5.042  1.00  0.900          H  
ATOM   1356 2HD2 ASN A  82      12.539  19.906  -5.222  1.00  0.900          H  
ATOM   1357  N   CYS A  83      11.431  16.447  -8.509  1.00  0.550          N  
ATOM   1358  CA  CYS A  83      11.452  15.471  -9.576  1.00  0.620          C  
ATOM   1359  C   CYS A  83      10.052  14.943  -9.782  1.00  0.600          C  
ATOM   1360  O   CYS A  83       9.595  14.825 -10.920  1.00  0.670          O  
ATOM   1361  CB  CYS A  83      12.373  14.302  -9.243  1.00  0.840          C  
ATOM   1362  SG  CYS A  83      14.122  14.727  -9.217  1.00  0.840          S  
ATOM   1363  H   CYS A  83      11.960  16.264  -7.651  1.00  0.660          H  
ATOM   1364  HA  CYS A  83      11.794  15.950 -10.493  1.00  0.740          H  
ATOM   1365 1HB  CYS A  83      12.111  13.901  -8.259  1.00  1.010          H  
ATOM   1366 2HB  CYS A  83      12.223  13.505  -9.972  1.00  1.010          H  
ATOM   1367  HG  CYS A  83      14.073  15.322  -7.998  1.00  1.010          H  
ATOM   1368  N   ALA A  84       9.356  14.649  -8.677  1.00  0.550          N  
ATOM   1369  CA  ALA A  84       8.007  14.149  -8.784  1.00  0.580          C  
ATOM   1370  C   ALA A  84       7.082  15.173  -9.444  1.00  0.540          C  
ATOM   1371  O   ALA A  84       6.300  14.821 -10.315  1.00  0.600          O  
ATOM   1372  CB  ALA A  84       7.502  13.756  -7.420  1.00  0.800          C  
ATOM   1373  H   ALA A  84       9.788  14.726  -7.752  1.00  0.660          H  
ATOM   1374  HA  ALA A  84       8.025  13.260  -9.413  1.00  0.700          H  
ATOM   1375 1HB  ALA A  84       6.509  13.355  -7.522  1.00  0.960          H  
ATOM   1376 2HB  ALA A  84       8.163  13.001  -6.991  1.00  0.960          H  
ATOM   1377 3HB  ALA A  84       7.496  14.628  -6.781  1.00  0.960          H  
ATOM   1378  N   VAL A  85       7.200  16.467  -9.156  1.00  0.540          N  
ATOM   1379  CA  VAL A  85       6.298  17.368  -9.872  1.00  0.620          C  
ATOM   1380  C   VAL A  85       6.566  17.356 -11.382  1.00  0.630          C  
ATOM   1381  O   VAL A  85       5.632  17.322 -12.184  1.00  0.730          O  
ATOM   1382  CB  VAL A  85       6.375  18.826  -9.359  1.00  0.840          C  
ATOM   1383  CG1 VAL A  85       5.578  19.766 -10.258  1.00  0.840          C  
ATOM   1384  CG2 VAL A  85       5.784  18.905  -8.013  1.00  0.840          C  
ATOM   1385  H   VAL A  85       7.828  16.802  -8.417  1.00  0.650          H  
ATOM   1386  HA  VAL A  85       5.282  17.019  -9.709  1.00  0.740          H  
ATOM   1387  HB  VAL A  85       7.421  19.152  -9.342  1.00  1.000          H  
ATOM   1388 1HG1 VAL A  85       5.636  20.785  -9.863  1.00  1.000          H  
ATOM   1389 2HG1 VAL A  85       5.964  19.764 -11.275  1.00  1.000          H  
ATOM   1390 3HG1 VAL A  85       4.541  19.442 -10.261  1.00  1.000          H  
ATOM   1391 1HG2 VAL A  85       5.828  19.912  -7.685  1.00  1.000          H  
ATOM   1392 2HG2 VAL A  85       4.743  18.586  -8.051  1.00  1.000          H  
ATOM   1393 3HG2 VAL A  85       6.336  18.281  -7.346  1.00  1.000          H  
ATOM   1394  N   LYS A  86       7.838  17.420 -11.775  1.00  0.580          N  
ATOM   1395  CA  LYS A  86       8.204  17.468 -13.191  1.00  0.650          C  
ATOM   1396  C   LYS A  86       7.927  16.189 -14.007  1.00  0.620          C  
ATOM   1397  O   LYS A  86       7.497  16.271 -15.168  1.00  0.650          O  
ATOM   1398  CB  LYS A  86       9.685  17.810 -13.296  1.00  0.880          C  
ATOM   1399  CG  LYS A  86      10.018  19.239 -12.891  1.00  0.880          C  
ATOM   1400  CD  LYS A  86      11.513  19.503 -12.960  1.00  0.880          C  
ATOM   1401  CE  LYS A  86      11.842  20.929 -12.524  1.00  0.880          C  
ATOM   1402  NZ  LYS A  86      13.309  21.199 -12.553  1.00  0.880          N  
ATOM   1403  H   LYS A  86       8.575  17.450 -11.063  1.00  0.700          H  
ATOM   1404  HA  LYS A  86       7.631  18.273 -13.648  1.00  0.780          H  
ATOM   1405 1HB  LYS A  86      10.250  17.137 -12.645  1.00  1.060          H  
ATOM   1406 2HB  LYS A  86      10.027  17.645 -14.314  1.00  1.060          H  
ATOM   1407 1HG  LYS A  86       9.494  19.929 -13.551  1.00  1.060          H  
ATOM   1408 2HG  LYS A  86       9.672  19.411 -11.869  1.00  1.060          H  
ATOM   1409 1HD  LYS A  86      12.028  18.802 -12.299  1.00  1.060          H  
ATOM   1410 2HD  LYS A  86      11.866  19.346 -13.978  1.00  1.060          H  
ATOM   1411 1HE  LYS A  86      11.341  21.629 -13.190  1.00  1.060          H  
ATOM   1412 2HE  LYS A  86      11.475  21.082 -11.508  1.00  1.060          H  
ATOM   1413 1HZ  LYS A  86      13.482  22.150 -12.256  1.00  1.060          H  
ATOM   1414 2HZ  LYS A  86      13.780  20.561 -11.926  1.00  1.060          H  
ATOM   1415 3HZ  LYS A  86      13.661  21.072 -13.491  1.00  1.060          H  
ATOM   1416  N   ALA A  87       8.209  15.020 -13.420  1.00  0.640          N  
ATOM   1417  CA  ALA A  87       8.031  13.719 -14.076  1.00  0.670          C  
ATOM   1418  C   ALA A  87       6.723  13.018 -13.714  1.00  0.600          C  
ATOM   1419  O   ALA A  87       6.187  12.224 -14.507  1.00  0.640          O  
ATOM   1420  CB  ALA A  87       9.179  12.797 -13.703  1.00  0.930          C  
ATOM   1421  H   ALA A  87       8.599  15.030 -12.473  1.00  0.770          H  
ATOM   1422  HA  ALA A  87       8.035  13.886 -15.148  1.00  0.800          H  
ATOM   1423 1HB  ALA A  87       9.066  11.844 -14.216  1.00  1.110          H  
ATOM   1424 2HB  ALA A  87      10.116  13.248 -13.984  1.00  1.110          H  
ATOM   1425 3HB  ALA A  87       9.170  12.636 -12.628  1.00  1.110          H  
ATOM   1426  N   GLY A  88       6.284  13.252 -12.480  1.00  0.550          N  
ATOM   1427  CA  GLY A  88       5.163  12.616 -11.826  1.00  0.520          C  
ATOM   1428  C   GLY A  88       5.609  11.425 -10.951  1.00  0.470          C  
ATOM   1429  O   GLY A  88       4.869  10.970 -10.073  1.00  0.480          O  
ATOM   1430  H   GLY A  88       6.735  13.953 -11.904  1.00  0.660          H  
ATOM   1431 1HA  GLY A  88       4.662  13.353 -11.224  1.00  0.620          H  
ATOM   1432 2HA  GLY A  88       4.438  12.323 -12.560  1.00  0.620          H  
ATOM   1433  N   SER A  89       6.854  10.981 -11.125  1.00  0.490          N  
ATOM   1434  CA  SER A  89       7.430   9.847 -10.410  1.00  0.460          C  
ATOM   1435  C   SER A  89       8.897  10.199 -10.122  1.00  0.480          C  
ATOM   1436  O   SER A  89       9.351  11.263 -10.538  1.00  0.550          O  
ATOM   1437  CB  SER A  89       7.325   8.602 -11.284  1.00  0.660          C  
ATOM   1438  OG  SER A  89       8.209   8.671 -12.369  1.00  0.660          O  
ATOM   1439  H   SER A  89       7.426  11.424 -11.828  1.00  0.590          H  
ATOM   1440  HA  SER A  89       6.894   9.703  -9.472  1.00  0.550          H  
ATOM   1441 1HB  SER A  89       7.487   7.702 -10.717  1.00  0.790          H  
ATOM   1442 2HB  SER A  89       6.317   8.533 -11.666  1.00  0.790          H  
ATOM   1443  HG  SER A  89       8.130   7.834 -12.832  1.00  0.790          H  
ATOM   1444  N   PRO A  90       9.687   9.359  -9.425  1.00  0.470          N  
ATOM   1445  CA  PRO A  90       9.517   7.994  -8.896  1.00  0.410          C  
ATOM   1446  C   PRO A  90       8.366   7.896  -7.901  1.00  0.380          C  
ATOM   1447  O   PRO A  90       8.075   8.874  -7.217  1.00  0.400          O  
ATOM   1448  CB  PRO A  90      10.860   7.771  -8.174  1.00  0.610          C  
ATOM   1449  CG  PRO A  90      11.825   8.714  -8.832  1.00  0.610          C  
ATOM   1450  CD  PRO A  90      11.008   9.923  -9.151  1.00  0.610          C  
ATOM   1451  HA  PRO A  90       9.414   7.268  -9.708  1.00  0.490          H  
ATOM   1452 1HB  PRO A  90      10.744   7.922  -7.088  1.00  0.740          H  
ATOM   1453 2HB  PRO A  90      11.184   6.733  -8.327  1.00  0.740          H  
ATOM   1454 1HG  PRO A  90      12.657   8.932  -8.149  1.00  0.740          H  
ATOM   1455 2HG  PRO A  90      12.260   8.246  -9.728  1.00  0.740          H  
ATOM   1456 1HD  PRO A  90      10.943  10.606  -8.290  1.00  0.740          H  
ATOM   1457 2HD  PRO A  90      11.403  10.431 -10.047  1.00  0.740          H  
ATOM   1458  N   PHE A  91       7.704   6.731  -7.828  1.00  0.370          N  
ATOM   1459  CA  PHE A  91       6.606   6.591  -6.870  1.00  0.380          C  
ATOM   1460  C   PHE A  91       7.189   6.585  -5.480  1.00  0.360          C  
ATOM   1461  O   PHE A  91       8.349   6.213  -5.290  1.00  0.390          O  
ATOM   1462  CB  PHE A  91       5.735   5.328  -7.062  1.00  0.530          C  
ATOM   1463  CG  PHE A  91       6.396   3.952  -6.981  1.00  0.530          C  
ATOM   1464  CD1 PHE A  91       6.765   3.392  -5.757  1.00  0.530          C  
ATOM   1465  CD2 PHE A  91       6.551   3.176  -8.116  1.00  0.530          C  
ATOM   1466  CE1 PHE A  91       7.316   2.121  -5.694  1.00  0.530          C  
ATOM   1467  CE2 PHE A  91       7.086   1.910  -8.047  1.00  0.530          C  
ATOM   1468  CZ  PHE A  91       7.473   1.386  -6.838  1.00  0.530          C  
ATOM   1469  H   PHE A  91       7.984   5.940  -8.414  1.00  0.440          H  
ATOM   1470  HA  PHE A  91       5.943   7.459  -6.960  1.00  0.460          H  
ATOM   1471 1HB  PHE A  91       4.961   5.353  -6.305  1.00  0.630          H  
ATOM   1472 2HB  PHE A  91       5.225   5.397  -8.026  1.00  0.630          H  
ATOM   1473  HD1 PHE A  91       6.628   3.973  -4.851  1.00  0.630          H  
ATOM   1474  HD2 PHE A  91       6.231   3.575  -9.067  1.00  0.630          H  
ATOM   1475  HE1 PHE A  91       7.620   1.701  -4.741  1.00  0.630          H  
ATOM   1476  HE2 PHE A  91       7.192   1.316  -8.955  1.00  0.630          H  
ATOM   1477  HZ  PHE A  91       7.891   0.379  -6.797  1.00  0.630          H  
ATOM   1478  N   ILE A  92       6.404   6.996  -4.498  1.00  0.340          N  
ATOM   1479  CA  ILE A  92       6.927   7.038  -3.151  1.00  0.340          C  
ATOM   1480  C   ILE A  92       6.170   6.148  -2.166  1.00  0.290          C  
ATOM   1481  O   ILE A  92       4.959   6.309  -1.950  1.00  0.280          O  
ATOM   1482  CB  ILE A  92       6.867   8.500  -2.651  1.00  0.480          C  
ATOM   1483  CG1 ILE A  92       7.662   9.423  -3.642  1.00  0.480          C  
ATOM   1484  CG2 ILE A  92       7.474   8.592  -1.223  1.00  0.480          C  
ATOM   1485  CD1 ILE A  92       7.500  10.897  -3.405  1.00  0.480          C  
ATOM   1486  H   ILE A  92       5.451   7.299  -4.710  1.00  0.410          H  
ATOM   1487  HA  ILE A  92       7.965   6.709  -3.165  1.00  0.410          H  
ATOM   1488  HB  ILE A  92       5.830   8.835  -2.641  1.00  0.570          H  
ATOM   1489 1HG1 ILE A  92       8.701   9.163  -3.605  1.00  0.570          H  
ATOM   1490 2HG1 ILE A  92       7.308   9.244  -4.656  1.00  0.570          H  
ATOM   1491 1HG2 ILE A  92       7.417   9.609  -0.877  1.00  0.570          H  
ATOM   1492 2HG2 ILE A  92       6.933   7.960  -0.528  1.00  0.570          H  
ATOM   1493 3HG2 ILE A  92       8.513   8.269  -1.249  1.00  0.570          H  
ATOM   1494 1HD1 ILE A  92       8.066  11.442  -4.158  1.00  0.570          H  
ATOM   1495 2HD1 ILE A  92       6.450  11.153  -3.493  1.00  0.570          H  
ATOM   1496 3HD1 ILE A  92       7.862  11.173  -2.423  1.00  0.570          H  
ATOM   1497  N   LEU A  93       6.891   5.224  -1.546  1.00  0.290          N  
ATOM   1498  CA  LEU A  93       6.340   4.358  -0.517  1.00  0.250          C  
ATOM   1499  C   LEU A  93       7.000   4.695   0.801  1.00  0.250          C  
ATOM   1500  O   LEU A  93       8.154   5.143   0.826  1.00  0.280          O  
ATOM   1501  CB  LEU A  93       6.608   2.878  -0.816  1.00  0.370          C  
ATOM   1502  CG  LEU A  93       6.088   2.313  -2.125  1.00  0.370          C  
ATOM   1503  CD1 LEU A  93       6.562   0.953  -2.266  1.00  0.370          C  
ATOM   1504  CD2 LEU A  93       4.608   2.308  -2.155  1.00  0.370          C  
ATOM   1505  H   LEU A  93       7.880   5.096  -1.792  1.00  0.350          H  
ATOM   1506  HA  LEU A  93       5.276   4.534  -0.411  1.00  0.300          H  
ATOM   1507 1HB  LEU A  93       7.687   2.715  -0.796  1.00  0.440          H  
ATOM   1508 2HB  LEU A  93       6.167   2.293  -0.013  1.00  0.440          H  
ATOM   1509  HG  LEU A  93       6.468   2.893  -2.936  1.00  0.440          H  
ATOM   1510 1HD1 LEU A  93       6.202   0.566  -3.198  1.00  0.440          H  
ATOM   1511 2HD1 LEU A  93       7.632   0.974  -2.262  1.00  0.440          H  
ATOM   1512 3HD1 LEU A  93       6.196   0.342  -1.445  1.00  0.440          H  
ATOM   1513 1HD2 LEU A  93       4.259   1.881  -3.085  1.00  0.440          H  
ATOM   1514 2HD2 LEU A  93       4.217   1.715  -1.322  1.00  0.440          H  
ATOM   1515 3HD2 LEU A  93       4.256   3.312  -2.079  1.00  0.440          H  
ATOM   1516  N   LEU A  94       6.284   4.494   1.894  1.00  0.240          N  
ATOM   1517  CA  LEU A  94       6.920   4.649   3.185  1.00  0.240          C  
ATOM   1518  C   LEU A  94       7.198   3.239   3.621  1.00  0.260          C  
ATOM   1519  O   LEU A  94       6.293   2.472   3.957  1.00  0.280          O  
ATOM   1520  CB  LEU A  94       6.052   5.489   4.146  1.00  0.340          C  
ATOM   1521  CG  LEU A  94       6.507   5.737   5.662  1.00  0.340          C  
ATOM   1522  CD1 LEU A  94       7.852   6.476   5.759  1.00  0.340          C  
ATOM   1523  CD2 LEU A  94       5.428   6.585   6.370  1.00  0.340          C  
ATOM   1524  H   LEU A  94       5.319   4.145   1.810  1.00  0.290          H  
ATOM   1525  HA  LEU A  94       7.872   5.160   3.067  1.00  0.290          H  
ATOM   1526 1HB  LEU A  94       6.033   6.458   3.711  1.00  0.400          H  
ATOM   1527 2HB  LEU A  94       5.039   5.088   4.144  1.00  0.400          H  
ATOM   1528  HG  LEU A  94       6.604   4.795   6.152  1.00  0.400          H  
ATOM   1529 1HD1 LEU A  94       8.103   6.608   6.804  1.00  0.400          H  
ATOM   1530 2HD1 LEU A  94       8.599   5.914   5.298  1.00  0.400          H  
ATOM   1531 3HD1 LEU A  94       7.806   7.431   5.292  1.00  0.400          H  
ATOM   1532 1HD2 LEU A  94       5.710   6.741   7.415  1.00  0.400          H  
ATOM   1533 2HD2 LEU A  94       5.331   7.541   5.889  1.00  0.400          H  
ATOM   1534 3HD2 LEU A  94       4.473   6.085   6.328  1.00  0.400          H  
ATOM   1535  N   LYS A  95       8.469   2.884   3.569  1.00  0.300          N  
ATOM   1536  CA  LYS A  95       8.943   1.545   3.845  1.00  0.370          C  
ATOM   1537  C   LYS A  95       8.487   1.168   5.219  1.00  0.380          C  
ATOM   1538  O   LYS A  95       8.049   0.041   5.441  1.00  0.420          O  
ATOM   1539  CB  LYS A  95      10.461   1.479   3.758  1.00  0.490          C  
ATOM   1540  CG  LYS A  95      11.056   0.110   3.888  1.00  0.490          C  
ATOM   1541  CD  LYS A  95      12.563   0.175   3.701  1.00  0.490          C  
ATOM   1542  CE  LYS A  95      13.186  -1.206   3.719  1.00  0.490          C  
ATOM   1543  NZ  LYS A  95      14.637  -1.140   3.506  1.00  0.490          N  
ATOM   1544  H   LYS A  95       9.144   3.602   3.331  1.00  0.360          H  
ATOM   1545  HA  LYS A  95       8.507   0.851   3.126  1.00  0.440          H  
ATOM   1546 1HB  LYS A  95      10.775   1.891   2.831  1.00  0.590          H  
ATOM   1547 2HB  LYS A  95      10.895   2.088   4.544  1.00  0.590          H  
ATOM   1548 1HG  LYS A  95      10.840  -0.283   4.878  1.00  0.590          H  
ATOM   1549 2HG  LYS A  95      10.622  -0.563   3.141  1.00  0.590          H  
ATOM   1550 1HD  LYS A  95      12.810   0.670   2.764  1.00  0.590          H  
ATOM   1551 2HD  LYS A  95      12.993   0.759   4.515  1.00  0.590          H  
ATOM   1552 1HE  LYS A  95      12.986  -1.698   4.674  1.00  0.590          H  
ATOM   1553 2HE  LYS A  95      12.753  -1.792   2.921  1.00  0.590          H  
ATOM   1554 1HZ  LYS A  95      15.041  -2.095   3.496  1.00  0.590          H  
ATOM   1555 2HZ  LYS A  95      14.827  -0.699   2.625  1.00  0.590          H  
ATOM   1556 3HZ  LYS A  95      15.068  -0.614   4.249  1.00  0.590          H  
ATOM   1557  N   GLU A  96       8.554   2.137   6.131  1.00  0.400          N  
ATOM   1558  CA  GLU A  96       8.119   1.884   7.493  1.00  0.440          C  
ATOM   1559  C   GLU A  96       6.652   1.526   7.556  1.00  0.410          C  
ATOM   1560  O   GLU A  96       6.263   0.654   8.318  1.00  0.450          O  
ATOM   1561  CB  GLU A  96       8.295   3.112   8.366  1.00  0.600          C  
ATOM   1562  CG  GLU A  96       7.895   2.914   9.829  1.00  0.600          C  
ATOM   1563  CD  GLU A  96       8.822   2.042  10.517  1.00  0.600          C  
ATOM   1564  OE1 GLU A  96       9.933   1.919  10.026  1.00  0.600          O  
ATOM   1565  OE2 GLU A  96       8.464   1.486  11.532  1.00  0.600          O  
ATOM   1566  H   GLU A  96       8.957   3.030   5.827  1.00  0.480          H  
ATOM   1567  HA  GLU A  96       8.699   1.055   7.898  1.00  0.530          H  
ATOM   1568 1HB  GLU A  96       9.319   3.375   8.350  1.00  0.720          H  
ATOM   1569 2HB  GLU A  96       7.732   3.949   7.970  1.00  0.720          H  
ATOM   1570 1HG  GLU A  96       7.871   3.852  10.347  1.00  0.720          H  
ATOM   1571 2HG  GLU A  96       6.895   2.499   9.895  1.00  0.720          H  
ATOM   1572  N   ALA A  97       5.822   2.222   6.791  1.00  0.390          N  
ATOM   1573  CA  ALA A  97       4.393   1.971   6.817  1.00  0.390          C  
ATOM   1574  C   ALA A  97       4.112   0.625   6.229  1.00  0.400          C  
ATOM   1575  O   ALA A  97       3.306  -0.152   6.746  1.00  0.430          O  
ATOM   1576  CB  ALA A  97       3.655   3.019   6.047  1.00  0.550          C  
ATOM   1577  H   ALA A  97       6.210   2.888   6.134  1.00  0.470          H  
ATOM   1578  HA  ALA A  97       4.055   1.968   7.852  1.00  0.470          H  
ATOM   1579 1HB  ALA A  97       2.601   2.792   6.073  1.00  0.660          H  
ATOM   1580 2HB  ALA A  97       3.830   3.977   6.487  1.00  0.660          H  
ATOM   1581 3HB  ALA A  97       4.004   3.024   5.026  1.00  0.660          H  
ATOM   1582  N   CYS A  98       4.822   0.327   5.154  1.00  0.400          N  
ATOM   1583  CA  CYS A  98       4.621  -0.915   4.475  1.00  0.450          C  
ATOM   1584  C   CYS A  98       4.970  -2.049   5.423  1.00  0.490          C  
ATOM   1585  O   CYS A  98       4.136  -2.903   5.698  1.00  0.650          O  
ATOM   1586  CB  CYS A  98       5.513  -0.941   3.228  1.00  0.610          C  
ATOM   1587  SG  CYS A  98       5.020   0.235   1.900  1.00  0.610          S  
ATOM   1588  H   CYS A  98       5.477   1.015   4.779  1.00  0.480          H  
ATOM   1589  HA  CYS A  98       3.584  -1.012   4.180  1.00  0.540          H  
ATOM   1590 1HB  CYS A  98       6.528  -0.698   3.522  1.00  0.730          H  
ATOM   1591 2HB  CYS A  98       5.540  -1.906   2.815  1.00  0.730          H  
ATOM   1592  HG  CYS A  98       5.237   1.364   2.614  1.00  0.730          H  
ATOM   1593  N   ASN A  99       6.127  -1.962   6.083  1.00  0.400          N  
ATOM   1594  CA  ASN A  99       6.531  -3.034   6.976  1.00  0.420          C  
ATOM   1595  C   ASN A  99       5.755  -3.091   8.275  1.00  0.380          C  
ATOM   1596  O   ASN A  99       5.341  -4.169   8.706  1.00  0.390          O  
ATOM   1597  CB  ASN A  99       8.005  -2.947   7.239  1.00  0.580          C  
ATOM   1598  CG  ASN A  99       8.847  -3.422   6.084  1.00  0.580          C  
ATOM   1599  OD1 ASN A  99       8.493  -4.367   5.360  1.00  0.580          O  
ATOM   1600  ND2 ASN A  99       9.946  -2.774   5.880  1.00  0.580          N  
ATOM   1601  H   ASN A  99       6.763  -1.189   5.888  1.00  0.480          H  
ATOM   1602  HA  ASN A  99       6.352  -3.964   6.485  1.00  0.500          H  
ATOM   1603 1HB  ASN A  99       8.274  -1.916   7.494  1.00  0.700          H  
ATOM   1604 2HB  ASN A  99       8.215  -3.564   8.080  1.00  0.700          H  
ATOM   1605 1HD2 ASN A  99      10.548  -3.014   5.112  1.00  0.700          H  
ATOM   1606 2HD2 ASN A  99      10.189  -2.007   6.471  1.00  0.700          H  
ATOM   1607  N   ALA A 100       5.478  -1.939   8.876  1.00  0.380          N  
ATOM   1608  CA  ALA A 100       4.775  -1.883  10.143  1.00  0.370          C  
ATOM   1609  C   ALA A 100       3.404  -2.519  10.036  1.00  0.360          C  
ATOM   1610  O   ALA A 100       2.941  -3.169  10.976  1.00  0.380          O  
ATOM   1611  CB  ALA A 100       4.634  -0.442  10.595  1.00  0.520          C  
ATOM   1612  H   ALA A 100       5.812  -1.062   8.487  1.00  0.460          H  
ATOM   1613  HA  ALA A 100       5.353  -2.437  10.879  1.00  0.440          H  
ATOM   1614 1HB  ALA A 100       4.123  -0.408  11.552  1.00  0.630          H  
ATOM   1615 2HB  ALA A 100       5.628   0.008  10.693  1.00  0.630          H  
ATOM   1616 3HB  ALA A 100       4.057   0.111   9.853  1.00  0.630          H  
ATOM   1617  N   HIS A 101       2.766  -2.363   8.880  1.00  0.370          N  
ATOM   1618  CA  HIS A 101       1.437  -2.885   8.673  1.00  0.410          C  
ATOM   1619  C   HIS A 101       1.393  -4.170   7.830  1.00  0.470          C  
ATOM   1620  O   HIS A 101       0.324  -4.538   7.330  1.00  0.610          O  
ATOM   1621  CB  HIS A 101       0.582  -1.783   8.037  1.00  0.560          C  
ATOM   1622  CG  HIS A 101       0.425  -0.583   8.933  1.00  0.560          C  
ATOM   1623  ND1 HIS A 101      -0.392  -0.585  10.035  1.00  0.560          N  
ATOM   1624  CD2 HIS A 101       1.003   0.642   8.896  1.00  0.560          C  
ATOM   1625  CE1 HIS A 101      -0.308   0.587  10.643  1.00  0.560          C  
ATOM   1626  NE2 HIS A 101       0.537   1.345   9.973  1.00  0.560          N  
ATOM   1627  H   HIS A 101       3.184  -1.795   8.133  1.00  0.440          H  
ATOM   1628  HA  HIS A 101       0.998  -3.122   9.642  1.00  0.490          H  
ATOM   1629 1HB  HIS A 101       1.053  -1.451   7.114  1.00  0.670          H  
ATOM   1630 2HB  HIS A 101      -0.407  -2.168   7.796  1.00  0.670          H  
ATOM   1631  HD1 HIS A 101      -1.133  -1.242  10.189  1.00  0.670          H  
ATOM   1632  HD2 HIS A 101       1.715   1.105   8.223  1.00  0.670          H  
ATOM   1633  HE1 HIS A 101      -0.880   0.792  11.539  1.00  0.670          H  
ATOM   1634  N   PHE A 102       2.525  -4.865   7.638  1.00  0.420          N  
ATOM   1635  CA  PHE A 102       2.441  -6.108   6.880  1.00  0.470          C  
ATOM   1636  C   PHE A 102       2.117  -7.310   7.703  1.00  0.540          C  
ATOM   1637  O   PHE A 102       2.789  -7.639   8.681  1.00  0.880          O  
ATOM   1638  CB  PHE A 102       3.725  -6.506   6.141  1.00  0.640          C  
ATOM   1639  CG  PHE A 102       4.063  -5.783   4.929  1.00  0.640          C  
ATOM   1640  CD1 PHE A 102       3.110  -5.371   4.002  1.00  0.640          C  
ATOM   1641  CD2 PHE A 102       5.360  -5.522   4.678  1.00  0.640          C  
ATOM   1642  CE1 PHE A 102       3.494  -4.704   2.899  1.00  0.640          C  
ATOM   1643  CE2 PHE A 102       5.727  -4.844   3.595  1.00  0.640          C  
ATOM   1644  CZ  PHE A 102       4.807  -4.435   2.705  1.00  0.640          C  
ATOM   1645  H   PHE A 102       3.418  -4.544   8.029  1.00  0.500          H  
ATOM   1646  HA  PHE A 102       1.638  -5.999   6.161  1.00  0.560          H  
ATOM   1647 1HB  PHE A 102       4.560  -6.370   6.834  1.00  0.770          H  
ATOM   1648 2HB  PHE A 102       3.690  -7.556   5.901  1.00  0.770          H  
ATOM   1649  HD1 PHE A 102       2.057  -5.572   4.144  1.00  0.770          H  
ATOM   1650  HD2 PHE A 102       6.119  -5.855   5.389  1.00  0.770          H  
ATOM   1651  HE1 PHE A 102       2.744  -4.386   2.189  1.00  0.770          H  
ATOM   1652  HE2 PHE A 102       6.759  -4.629   3.441  1.00  0.770          H  
ATOM   1653  HZ  PHE A 102       5.134  -3.888   1.835  1.00  0.770          H  
ATOM   1654  N   TRP A 103       1.170  -8.070   7.204  1.00  0.560          N  
ATOM   1655  CA  TRP A 103       0.815  -9.334   7.806  1.00  0.750          C  
ATOM   1656  C   TRP A 103       2.044 -10.246   7.718  1.00  0.720          C  
ATOM   1657  O   TRP A 103       2.437 -10.926   8.676  1.00  0.990          O  
ATOM   1658  CB  TRP A 103      -0.408  -9.905   7.122  1.00  0.970          C  
ATOM   1659  CG  TRP A 103      -0.830 -11.122   7.718  1.00  0.970          C  
ATOM   1660  CD1 TRP A 103      -1.663 -11.261   8.776  1.00  0.970          C  
ATOM   1661  CD2 TRP A 103      -0.450 -12.432   7.320  1.00  0.970          C  
ATOM   1662  NE1 TRP A 103      -1.824 -12.569   9.061  1.00  0.970          N  
ATOM   1663  CE2 TRP A 103      -1.089 -13.304   8.158  1.00  0.970          C  
ATOM   1664  CE3 TRP A 103       0.375 -12.927   6.322  1.00  0.970          C  
ATOM   1665  CZ2 TRP A 103      -0.944 -14.639   8.026  1.00  0.970          C  
ATOM   1666  CZ3 TRP A 103       0.540 -14.275   6.229  1.00  0.970          C  
ATOM   1667  CH2 TRP A 103      -0.102 -15.086   7.066  1.00  0.970          C  
ATOM   1668  H   TRP A 103       0.657  -7.734   6.400  1.00  0.670          H  
ATOM   1669  HA  TRP A 103       0.575  -9.171   8.856  1.00  0.900          H  
ATOM   1670 1HB  TRP A 103      -1.233  -9.194   7.184  1.00  1.170          H  
ATOM   1671 2HB  TRP A 103      -0.205 -10.085   6.069  1.00  1.170          H  
ATOM   1672  HD1 TRP A 103      -2.132 -10.439   9.315  1.00  1.170          H  
ATOM   1673  HE1 TRP A 103      -2.415 -12.937   9.813  1.00  1.170          H  
ATOM   1674  HE3 TRP A 103       0.884 -12.256   5.648  1.00  1.170          H  
ATOM   1675  HZ2 TRP A 103      -1.456 -15.343   8.669  1.00  1.170          H  
ATOM   1676  HZ3 TRP A 103       1.196 -14.679   5.470  1.00  1.170          H  
ATOM   1677  HH2 TRP A 103       0.052 -16.132   6.980  1.00  1.170          H  
ATOM   1678  N   ARG A 104       2.698 -10.187   6.550  1.00  0.550          N  
ATOM   1679  CA  ARG A 104       3.874 -10.984   6.214  1.00  0.550          C  
ATOM   1680  C   ARG A 104       5.121 -10.660   7.041  1.00  0.530          C  
ATOM   1681  O   ARG A 104       6.163 -11.289   6.836  1.00  0.580          O  
ATOM   1682  CB  ARG A 104       4.250 -10.849   4.737  1.00  0.770          C  
ATOM   1683  CG  ARG A 104       3.270 -11.441   3.697  1.00  0.770          C  
ATOM   1684  CD  ARG A 104       3.198 -12.957   3.758  1.00  0.770          C  
ATOM   1685  NE  ARG A 104       4.501 -13.600   3.619  1.00  0.770          N  
ATOM   1686  CZ  ARG A 104       5.143 -13.892   2.462  1.00  0.770          C  
ATOM   1687  NH1 ARG A 104       4.610 -13.597   1.283  1.00  0.770          N  
ATOM   1688  NH2 ARG A 104       6.324 -14.483   2.519  1.00  0.770          N  
ATOM   1689  H   ARG A 104       2.310  -9.582   5.844  1.00  0.660          H  
ATOM   1690  HA  ARG A 104       3.627 -12.027   6.411  1.00  0.660          H  
ATOM   1691 1HB  ARG A 104       4.357  -9.794   4.496  1.00  0.920          H  
ATOM   1692 2HB  ARG A 104       5.222 -11.313   4.569  1.00  0.920          H  
ATOM   1693 1HG  ARG A 104       2.271 -11.052   3.882  1.00  0.920          H  
ATOM   1694 2HG  ARG A 104       3.591 -11.149   2.695  1.00  0.920          H  
ATOM   1695 1HD  ARG A 104       2.805 -13.254   4.707  1.00  0.920          H  
ATOM   1696 2HD  ARG A 104       2.540 -13.330   2.976  1.00  0.920          H  
ATOM   1697  HE  ARG A 104       4.949 -13.895   4.502  1.00  0.920          H  
ATOM   1698 1HH1 ARG A 104       3.708 -13.151   1.217  1.00  0.920          H  
ATOM   1699 2HH1 ARG A 104       5.103 -13.833   0.431  1.00  0.920          H  
ATOM   1700 1HH2 ARG A 104       6.742 -14.699   3.417  1.00  0.920          H  
ATOM   1701 2HH2 ARG A 104       6.831 -14.702   1.675  1.00  0.920          H  
ATOM   1702  N   ASP A 105       5.034  -9.729   8.019  1.00  0.600          N  
ATOM   1703  CA  ASP A 105       6.133  -9.470   8.951  1.00  0.700          C  
ATOM   1704  C   ASP A 105       6.420 -10.762   9.713  1.00  0.600          C  
ATOM   1705  O   ASP A 105       7.522 -10.997  10.204  1.00  0.740          O  
ATOM   1706  CB  ASP A 105       5.790  -8.344   9.926  1.00  0.940          C  
ATOM   1707  CG  ASP A 105       6.968  -7.934  10.832  1.00  0.940          C  
ATOM   1708  OD1 ASP A 105       8.002  -7.522  10.327  1.00  0.940          O  
ATOM   1709  OD2 ASP A 105       6.815  -8.022  12.030  1.00  0.940          O  
ATOM   1710  H   ASP A 105       4.179  -9.178   8.165  1.00  0.720          H  
ATOM   1711  HA  ASP A 105       7.019  -9.185   8.384  1.00  0.840          H  
ATOM   1712 1HB  ASP A 105       5.455  -7.469   9.361  1.00  1.130          H  
ATOM   1713 2HB  ASP A 105       4.949  -8.655  10.550  1.00  1.130          H  
ATOM   1714  N   LEU A 106       5.414 -11.629   9.777  1.00  0.570          N  
ATOM   1715  CA  LEU A 106       5.482 -12.926  10.408  1.00  0.680          C  
ATOM   1716  C   LEU A 106       6.681 -13.743   9.948  1.00  0.680          C  
ATOM   1717  O   LEU A 106       7.256 -14.498  10.733  1.00  0.840          O  
ATOM   1718  CB  LEU A 106       4.223 -13.682  10.041  1.00  0.910          C  
ATOM   1719  CG  LEU A 106       4.049 -15.097  10.558  1.00  0.910          C  
ATOM   1720  CD1 LEU A 106       4.023 -15.142  12.087  1.00  0.910          C  
ATOM   1721  CD2 LEU A 106       2.790 -15.567   9.966  1.00  0.910          C  
ATOM   1722  H   LEU A 106       4.519 -11.357   9.351  1.00  0.680          H  
ATOM   1723  HA  LEU A 106       5.544 -12.771  11.483  1.00  0.820          H  
ATOM   1724 1HB  LEU A 106       3.367 -13.099  10.378  1.00  1.090          H  
ATOM   1725 2HB  LEU A 106       4.174 -13.732   8.948  1.00  1.090          H  
ATOM   1726  HG  LEU A 106       4.865 -15.740  10.226  1.00  1.090          H  
ATOM   1727 1HD1 LEU A 106       3.860 -16.175  12.404  1.00  1.090          H  
ATOM   1728 2HD1 LEU A 106       4.969 -14.795  12.489  1.00  1.090          H  
ATOM   1729 3HD1 LEU A 106       3.240 -14.525  12.473  1.00  1.090          H  
ATOM   1730 1HD2 LEU A 106       2.570 -16.595  10.283  1.00  1.090          H  
ATOM   1731 2HD2 LEU A 106       2.044 -14.907  10.282  1.00  1.090          H  
ATOM   1732 3HD2 LEU A 106       2.850 -15.526   8.889  1.00  1.090          H  
ATOM   1733  N   GLN A 107       7.052 -13.632   8.666  1.00  0.660          N  
ATOM   1734  CA  GLN A 107       8.167 -14.410   8.154  1.00  0.880          C  
ATOM   1735  C   GLN A 107       9.521 -13.687   8.280  1.00  1.040          C  
ATOM   1736  O   GLN A 107      10.536 -14.201   7.807  1.00  1.480          O  
ATOM   1737  CB  GLN A 107       7.911 -14.841   6.698  1.00  1.140          C  
ATOM   1738  CG  GLN A 107       6.968 -16.070   6.510  1.00  1.140          C  
ATOM   1739  CD  GLN A 107       5.454 -15.845   6.692  1.00  1.140          C  
ATOM   1740  OE1 GLN A 107       4.843 -14.915   6.142  1.00  1.140          O  
ATOM   1741  NE2 GLN A 107       4.844 -16.773   7.443  1.00  1.140          N  
ATOM   1742  H   GLN A 107       6.569 -12.985   8.031  1.00  0.790          H  
ATOM   1743  HA  GLN A 107       8.235 -15.319   8.750  1.00  1.060          H  
ATOM   1744 1HB  GLN A 107       7.485 -13.999   6.146  1.00  1.370          H  
ATOM   1745 2HB  GLN A 107       8.859 -15.088   6.221  1.00  1.370          H  
ATOM   1746 1HG  GLN A 107       7.126 -16.449   5.500  1.00  1.370          H  
ATOM   1747 2HG  GLN A 107       7.272 -16.826   7.230  1.00  1.370          H  
ATOM   1748 1HE2 GLN A 107       3.824 -16.770   7.611  1.00  1.370          H  
ATOM   1749 2HE2 GLN A 107       5.376 -17.514   7.856  1.00  1.370          H  
ATOM   1750  N   GLY A 108       9.530 -12.471   8.852  1.00  1.100          N  
ATOM   1751  CA  GLY A 108      10.752 -11.688   9.055  1.00  1.560          C  
ATOM   1752  C   GLY A 108      11.297 -11.065   7.778  1.00  1.780          C  
ATOM   1753  O   GLY A 108      12.470 -10.681   7.713  1.00  2.700          O  
ATOM   1754  H   GLY A 108       8.665 -12.088   9.238  1.00  1.320          H  
ATOM   1755 1HA  GLY A 108      10.537 -10.898   9.778  1.00  1.870          H  
ATOM   1756 2HA  GLY A 108      11.512 -12.325   9.503  1.00  1.870          H  
ATOM   1757  N   GLU A 109      10.459 -10.981   6.763  1.00  1.530          N  
ATOM   1758  CA  GLU A 109      10.851 -10.485   5.459  1.00  1.250          C  
ATOM   1759  C   GLU A 109      10.593  -8.998   5.248  1.00  1.030          C  
ATOM   1760  O   GLU A 109       9.624  -8.622   4.588  1.00  1.450          O  
ATOM   1761  CB  GLU A 109      10.151 -11.307   4.370  1.00  1.860          C  
ATOM   1762  CG  GLU A 109      10.531 -12.799   4.403  1.00  1.860          C  
ATOM   1763  CD  GLU A 109       9.956 -13.628   3.273  1.00  1.860          C  
ATOM   1764  OE1 GLU A 109       9.389 -13.068   2.377  1.00  1.860          O  
ATOM   1765  OE2 GLU A 109      10.087 -14.833   3.325  1.00  1.860          O  
ATOM   1766  H   GLU A 109       9.508 -11.281   6.917  1.00  1.840          H  
ATOM   1767  HA  GLU A 109      11.923 -10.644   5.348  1.00  1.500          H  
ATOM   1768 1HB  GLU A 109       9.069 -11.230   4.492  1.00  2.230          H  
ATOM   1769 2HB  GLU A 109      10.403 -10.907   3.387  1.00  2.230          H  
ATOM   1770 1HG  GLU A 109      11.615 -12.882   4.391  1.00  2.230          H  
ATOM   1771 2HG  GLU A 109      10.188 -13.209   5.343  1.00  2.230          H  
ATOM   1772  N   ALA A 110      11.428  -8.131   5.830  1.00  0.960          N  
ATOM   1773  CA  ALA A 110      11.200  -6.705   5.627  1.00  0.980          C  
ATOM   1774  C   ALA A 110      11.264  -6.511   4.129  1.00  0.740          C  
ATOM   1775  O   ALA A 110      12.086  -7.144   3.459  1.00  0.880          O  
ATOM   1776  CB  ALA A 110      12.215  -5.852   6.347  1.00  1.360          C  
ATOM   1777  H   ALA A 110      12.220  -8.461   6.375  1.00  1.150          H  
ATOM   1778  HA  ALA A 110      10.198  -6.448   5.973  1.00  1.180          H  
ATOM   1779 1HB  ALA A 110      12.033  -4.800   6.149  1.00  1.640          H  
ATOM   1780 2HB  ALA A 110      12.158  -6.036   7.419  1.00  1.640          H  
ATOM   1781 3HB  ALA A 110      13.190  -6.126   5.983  1.00  1.640          H  
ATOM   1782  N   MET A 111      10.404  -5.663   3.597  1.00  0.660          N  
ATOM   1783  CA  MET A 111      10.345  -5.508   2.162  1.00  0.710          C  
ATOM   1784  C   MET A 111      11.011  -4.258   1.606  1.00  0.640          C  
ATOM   1785  O   MET A 111      10.853  -3.161   2.133  1.00  0.790          O  
ATOM   1786  CB  MET A 111       8.893  -5.555   1.822  1.00  0.970          C  
ATOM   1787  CG  MET A 111       8.534  -5.630   0.414  1.00  0.970          C  
ATOM   1788  SD  MET A 111       6.802  -5.716   0.211  1.00  0.970          S  
ATOM   1789  CE  MET A 111       6.299  -7.194   1.126  1.00  0.970          C  
ATOM   1790  H   MET A 111       9.748  -5.164   4.197  1.00  0.790          H  
ATOM   1791  HA  MET A 111      10.840  -6.369   1.713  1.00  0.850          H  
ATOM   1792 1HB  MET A 111       8.475  -6.378   2.362  1.00  1.170          H  
ATOM   1793 2HB  MET A 111       8.449  -4.648   2.189  1.00  1.170          H  
ATOM   1794 1HG  MET A 111       8.865  -4.742  -0.084  1.00  1.170          H  
ATOM   1795 2HG  MET A 111       8.992  -6.497  -0.064  1.00  1.170          H  
ATOM   1796 1HE  MET A 111       5.234  -7.355   1.007  1.00  1.170          H  
ATOM   1797 2HE  MET A 111       6.833  -8.018   0.765  1.00  1.170          H  
ATOM   1798 3HE  MET A 111       6.502  -7.098   2.174  1.00  1.170          H  
ATOM   1799  N   ASN A 112      11.698  -4.439   0.483  1.00  0.710          N  
ATOM   1800  CA  ASN A 112      12.366  -3.401  -0.287  1.00  0.810          C  
ATOM   1801  C   ASN A 112      11.961  -3.492  -1.756  1.00  0.690          C  
ATOM   1802  O   ASN A 112      12.756  -3.205  -2.652  1.00  0.950          O  
ATOM   1803  CB  ASN A 112      13.854  -3.572  -0.145  1.00  1.090          C  
ATOM   1804  CG  ASN A 112      14.266  -4.911  -0.686  1.00  1.090          C  
ATOM   1805  OD1 ASN A 112      13.414  -5.819  -0.804  1.00  1.090          O  
ATOM   1806  ND2 ASN A 112      15.526  -5.064  -1.013  1.00  1.090          N  
ATOM   1807  H   ASN A 112      11.808  -5.389   0.139  1.00  0.850          H  
ATOM   1808  HA  ASN A 112      12.062  -2.422   0.083  1.00  0.970          H  
ATOM   1809 1HB  ASN A 112      14.378  -2.783  -0.683  1.00  1.310          H  
ATOM   1810 2HB  ASN A 112      14.134  -3.509   0.909  1.00  1.310          H  
ATOM   1811 1HD2 ASN A 112      15.847  -5.938  -1.377  1.00  1.310          H  
ATOM   1812 2HD2 ASN A 112      16.166  -4.306  -0.901  1.00  1.310          H  
ATOM   1813  N   ALA A 113      10.739  -3.942  -1.995  1.00  0.650          N  
ATOM   1814  CA  ALA A 113      10.234  -4.152  -3.342  1.00  0.670          C  
ATOM   1815  C   ALA A 113       8.751  -3.835  -3.451  1.00  0.590          C  
ATOM   1816  O   ALA A 113       8.012  -3.890  -2.469  1.00  1.010          O  
ATOM   1817  CB  ALA A 113      10.461  -5.596  -3.741  1.00  0.930          C  
ATOM   1818  H   ALA A 113      10.147  -4.137  -1.207  1.00  0.780          H  
ATOM   1819  HA  ALA A 113      10.777  -3.493  -4.014  1.00  0.800          H  
ATOM   1820 1HB  ALA A 113      10.109  -5.750  -4.760  1.00  1.120          H  
ATOM   1821 2HB  ALA A 113      11.528  -5.827  -3.686  1.00  1.120          H  
ATOM   1822 3HB  ALA A 113       9.908  -6.253  -3.062  1.00  1.120          H  
ATOM   1823  N   ALA A 114       8.336  -3.469  -4.660  1.00  0.580          N  
ATOM   1824  CA  ALA A 114       6.946  -3.177  -4.985  1.00  0.500          C  
ATOM   1825  C   ALA A 114       6.773  -3.233  -6.488  1.00  0.520          C  
ATOM   1826  O   ALA A 114       7.751  -3.084  -7.225  1.00  0.590          O  
ATOM   1827  CB  ALA A 114       6.541  -1.815  -4.467  1.00  0.730          C  
ATOM   1828  H   ALA A 114       9.012  -3.421  -5.410  1.00  0.700          H  
ATOM   1829  HA  ALA A 114       6.315  -3.940  -4.535  1.00  0.600          H  
ATOM   1830 1HB  ALA A 114       5.496  -1.627  -4.719  1.00  0.880          H  
ATOM   1831 2HB  ALA A 114       6.666  -1.795  -3.390  1.00  0.880          H  
ATOM   1832 3HB  ALA A 114       7.163  -1.056  -4.919  1.00  0.880          H  
ATOM   1833  N   ASN A 115       5.537  -3.387  -6.955  1.00  0.580          N  
ATOM   1834  CA  ASN A 115       5.346  -3.333  -8.404  1.00  0.660          C  
ATOM   1835  C   ASN A 115       5.312  -1.898  -8.931  1.00  0.570          C  
ATOM   1836  O   ASN A 115       5.396  -0.928  -8.177  1.00  0.520          O  
ATOM   1837  CB  ASN A 115       4.091  -4.069  -8.868  1.00  0.890          C  
ATOM   1838  CG  ASN A 115       2.750  -3.446  -8.448  1.00  0.890          C  
ATOM   1839  OD1 ASN A 115       2.667  -2.538  -7.569  1.00  0.890          O  
ATOM   1840  ND2 ASN A 115       1.705  -3.934  -9.120  1.00  0.890          N  
ATOM   1841  H   ASN A 115       4.771  -3.556  -6.295  1.00  0.700          H  
ATOM   1842  HA  ASN A 115       6.200  -3.820  -8.875  1.00  0.790          H  
ATOM   1843 1HB  ASN A 115       4.101  -4.172  -9.951  1.00  1.070          H  
ATOM   1844 2HB  ASN A 115       4.124  -5.082  -8.463  1.00  1.070          H  
ATOM   1845 1HD2 ASN A 115       0.736  -3.614  -8.968  1.00  1.070          H  
ATOM   1846 2HD2 ASN A 115       1.850  -4.648  -9.804  1.00  1.070          H  
ATOM   1847  N   LEU A 116       5.096  -1.774 -10.241  1.00  0.660          N  
ATOM   1848  CA  LEU A 116       5.101  -0.491 -10.936  1.00  0.720          C  
ATOM   1849  C   LEU A 116       4.033   0.452 -10.425  1.00  0.720          C  
ATOM   1850  O   LEU A 116       4.241   1.655 -10.312  1.00  0.920          O  
ATOM   1851  CB  LEU A 116       4.811  -0.736 -12.421  1.00  0.980          C  
ATOM   1852  CG  LEU A 116       5.871  -1.502 -13.238  1.00  0.980          C  
ATOM   1853  CD1 LEU A 116       5.290  -1.812 -14.608  1.00  0.980          C  
ATOM   1854  CD2 LEU A 116       7.110  -0.673 -13.389  1.00  0.980          C  
ATOM   1855  H   LEU A 116       4.997  -2.615 -10.788  1.00  0.790          H  
ATOM   1856  HA  LEU A 116       6.069  -0.023 -10.791  1.00  0.860          H  
ATOM   1857 1HB  LEU A 116       3.873  -1.287 -12.500  1.00  1.180          H  
ATOM   1858 2HB  LEU A 116       4.664   0.231 -12.899  1.00  1.180          H  
ATOM   1859  HG  LEU A 116       6.116  -2.439 -12.744  1.00  1.180          H  
ATOM   1860 1HD1 LEU A 116       6.022  -2.359 -15.200  1.00  1.180          H  
ATOM   1861 2HD1 LEU A 116       4.391  -2.420 -14.497  1.00  1.180          H  
ATOM   1862 3HD1 LEU A 116       5.035  -0.880 -15.117  1.00  1.180          H  
ATOM   1863 1HD2 LEU A 116       7.844  -1.215 -13.983  1.00  1.180          H  
ATOM   1864 2HD2 LEU A 116       6.839   0.235 -13.894  1.00  1.180          H  
ATOM   1865 3HD2 LEU A 116       7.548  -0.438 -12.424  1.00  1.180          H  
ATOM   1866  N   CYS A 117       2.896  -0.123 -10.077  1.00  0.650          N  
ATOM   1867  CA  CYS A 117       1.729   0.604  -9.622  1.00  0.710          C  
ATOM   1868  C   CYS A 117       1.815   1.098  -8.178  1.00  0.620          C  
ATOM   1869  O   CYS A 117       0.900   1.762  -7.688  1.00  0.670          O  
ATOM   1870  CB  CYS A 117       0.518  -0.286  -9.729  1.00  0.970          C  
ATOM   1871  SG  CYS A 117       0.054  -0.750 -11.378  1.00  0.970          S  
ATOM   1872  H   CYS A 117       2.815  -1.123 -10.196  1.00  0.780          H  
ATOM   1873  HA  CYS A 117       1.584   1.435 -10.285  1.00  0.850          H  
ATOM   1874 1HB  CYS A 117       0.728  -1.189  -9.197  1.00  1.160          H  
ATOM   1875 2HB  CYS A 117      -0.338   0.180  -9.253  1.00  1.160          H  
ATOM   1876  HG  CYS A 117      -0.850  -1.666 -10.962  1.00  1.160          H  
ATOM   1877  N   ALA A 118       2.870   0.730  -7.448  1.00  0.540          N  
ATOM   1878  CA  ALA A 118       2.976   1.094  -6.040  1.00  0.540          C  
ATOM   1879  C   ALA A 118       1.745   0.587  -5.278  1.00  0.550          C  
ATOM   1880  O   ALA A 118       1.222   1.259  -4.381  1.00  0.850          O  
ATOM   1881  CB  ALA A 118       3.112   2.606  -5.884  1.00  0.760          C  
ATOM   1882  H   ALA A 118       3.639   0.198  -7.872  1.00  0.650          H  
ATOM   1883  HA  ALA A 118       3.864   0.607  -5.633  1.00  0.650          H  
ATOM   1884 1HB  ALA A 118       3.217   2.866  -4.845  1.00  0.910          H  
ATOM   1885 2HB  ALA A 118       3.971   2.924  -6.422  1.00  0.910          H  
ATOM   1886 3HB  ALA A 118       2.249   3.109  -6.275  1.00  0.910          H  
ATOM   1887  N   GLU A 119       1.275  -0.617  -5.636  1.00  0.500          N  
ATOM   1888  CA  GLU A 119       0.103  -1.183  -4.985  1.00  0.580          C  
ATOM   1889  C   GLU A 119       0.428  -2.578  -4.456  1.00  0.550          C  
ATOM   1890  O   GLU A 119       0.040  -2.940  -3.349  1.00  0.820          O  
ATOM   1891  CB  GLU A 119      -1.053  -1.254  -6.003  1.00  0.780          C  
ATOM   1892  CG  GLU A 119      -0.850  -2.350  -7.028  1.00  0.780          C  
ATOM   1893  CD  GLU A 119      -1.651  -2.356  -8.194  1.00  0.780          C  
ATOM   1894  OE1 GLU A 119      -2.597  -1.695  -8.229  1.00  0.780          O  
ATOM   1895  OE2 GLU A 119      -1.246  -2.995  -9.143  1.00  0.780          O  
ATOM   1896  H   GLU A 119       1.748  -1.142  -6.374  1.00  0.600          H  
ATOM   1897  HA  GLU A 119      -0.195  -0.545  -4.160  1.00  0.700          H  
ATOM   1898 1HB  GLU A 119      -2.000  -1.427  -5.484  1.00  0.940          H  
ATOM   1899 2HB  GLU A 119      -1.131  -0.306  -6.523  1.00  0.940          H  
ATOM   1900 1HG  GLU A 119       0.158  -2.377  -7.335  1.00  0.940          H  
ATOM   1901 2HG  GLU A 119      -1.105  -3.253  -6.508  1.00  0.940          H  
ATOM   1902  N   VAL A 120       1.208  -3.358  -5.211  1.00  0.420          N  
ATOM   1903  CA  VAL A 120       1.500  -4.712  -4.786  1.00  0.480          C  
ATOM   1904  C   VAL A 120       2.739  -4.730  -3.971  1.00  0.400          C  
ATOM   1905  O   VAL A 120       3.821  -4.348  -4.436  1.00  0.490          O  
ATOM   1906  CB  VAL A 120       1.648  -5.703  -5.966  1.00  0.650          C  
ATOM   1907  CG1 VAL A 120       2.060  -7.011  -5.486  1.00  0.650          C  
ATOM   1908  CG2 VAL A 120       0.356  -5.878  -6.639  1.00  0.650          C  
ATOM   1909  H   VAL A 120       1.568  -3.013  -6.095  1.00  0.500          H  
ATOM   1910  HA  VAL A 120       0.678  -5.065  -4.160  1.00  0.580          H  
ATOM   1911  HB  VAL A 120       2.387  -5.360  -6.642  1.00  0.780          H  
ATOM   1912 1HG1 VAL A 120       2.151  -7.699  -6.322  1.00  0.780          H  
ATOM   1913 2HG1 VAL A 120       3.024  -6.908  -5.020  1.00  0.780          H  
ATOM   1914 3HG1 VAL A 120       1.327  -7.382  -4.773  1.00  0.780          H  
ATOM   1915 1HG2 VAL A 120       0.470  -6.588  -7.457  1.00  0.780          H  
ATOM   1916 2HG2 VAL A 120      -0.382  -6.254  -5.928  1.00  0.780          H  
ATOM   1917 3HG2 VAL A 120       0.033  -4.959  -7.033  1.00  0.780          H  
ATOM   1918  N   LEU A 121       2.584  -5.203  -2.750  1.00  0.490          N  
ATOM   1919  CA  LEU A 121       3.694  -5.267  -1.853  1.00  0.550          C  
ATOM   1920  C   LEU A 121       3.993  -6.707  -1.494  1.00  0.610          C  
ATOM   1921  O   LEU A 121       3.321  -7.311  -0.639  1.00  1.120          O  
ATOM   1922  CB  LEU A 121       3.392  -4.403  -0.637  1.00  0.750          C  
ATOM   1923  CG  LEU A 121       3.102  -2.873  -0.911  1.00  0.750          C  
ATOM   1924  CD1 LEU A 121       2.716  -2.195   0.384  1.00  0.750          C  
ATOM   1925  CD2 LEU A 121       4.335  -2.195  -1.501  1.00  0.750          C  
ATOM   1926  H   LEU A 121       1.654  -5.523  -2.445  1.00  0.590          H  
ATOM   1927  HA  LEU A 121       4.580  -4.881  -2.348  1.00  0.660          H  
ATOM   1928 1HB  LEU A 121       2.531  -4.827  -0.122  1.00  0.900          H  
ATOM   1929 2HB  LEU A 121       4.228  -4.458  -0.007  1.00  0.900          H  
ATOM   1930  HG  LEU A 121       2.268  -2.773  -1.611  1.00  0.900          H  
ATOM   1931 1HD1 LEU A 121       2.537  -1.154   0.198  1.00  0.900          H  
ATOM   1932 2HD1 LEU A 121       1.819  -2.662   0.788  1.00  0.900          H  
ATOM   1933 3HD1 LEU A 121       3.523  -2.283   1.091  1.00  0.900          H  
ATOM   1934 1HD2 LEU A 121       4.116  -1.143  -1.680  1.00  0.900          H  
ATOM   1935 2HD2 LEU A 121       5.174  -2.278  -0.808  1.00  0.900          H  
ATOM   1936 3HD2 LEU A 121       4.598  -2.663  -2.438  1.00  0.900          H  
ATOM   1937  N   GLN A 122       5.003  -7.250  -2.192  1.00  0.680          N  
ATOM   1938  CA  GLN A 122       5.406  -8.638  -2.086  1.00  1.030          C  
ATOM   1939  C   GLN A 122       6.930  -8.726  -1.952  1.00  0.840          C  
ATOM   1940  O   GLN A 122       7.637  -7.930  -2.568  1.00  0.900          O  
ATOM   1941  CB  GLN A 122       4.968  -9.399  -3.330  1.00  1.300          C  
ATOM   1942  CG  GLN A 122       3.552  -9.362  -3.562  1.00  1.300          C  
ATOM   1943  CD  GLN A 122       2.810 -10.040  -2.559  1.00  1.300          C  
ATOM   1944  OE1 GLN A 122       3.174 -11.094  -2.012  1.00  1.300          O  
ATOM   1945  NE2 GLN A 122       1.722  -9.414  -2.239  1.00  1.300          N  
ATOM   1946  H   GLN A 122       5.501  -6.654  -2.845  1.00  0.820          H  
ATOM   1947  HA  GLN A 122       4.914  -9.051  -1.210  1.00  1.240          H  
ATOM   1948 1HB  GLN A 122       5.471  -8.995  -4.211  1.00  1.560          H  
ATOM   1949 2HB  GLN A 122       5.225 -10.389  -3.255  1.00  1.560          H  
ATOM   1950 1HG  GLN A 122       3.238  -8.374  -3.506  1.00  1.560          H  
ATOM   1951 2HG  GLN A 122       3.332  -9.779  -4.526  1.00  1.560          H  
ATOM   1952 1HE2 GLN A 122       1.134  -9.760  -1.516  1.00  1.560          H  
ATOM   1953 2HE2 GLN A 122       1.488  -8.555  -2.688  1.00  1.560          H  
ATOM   1954  N   PRO A 123       7.463  -9.673  -1.170  1.00  1.200          N  
ATOM   1955  CA  PRO A 123       8.878  -9.938  -0.960  1.00  1.220          C  
ATOM   1956  C   PRO A 123       9.572 -10.632  -2.121  1.00  1.010          C  
ATOM   1957  O   PRO A 123       8.915 -11.306  -2.926  1.00  1.330          O  
ATOM   1958  CB  PRO A 123       8.859 -10.823   0.279  1.00  1.830          C  
ATOM   1959  CG  PRO A 123       7.552 -11.571   0.190  1.00  1.830          C  
ATOM   1960  CD  PRO A 123       6.570 -10.589  -0.389  1.00  1.830          C  
ATOM   1961  HA  PRO A 123       9.379  -8.976  -0.734  1.00  1.460          H  
ATOM   1962 1HB  PRO A 123       9.733 -11.504   0.278  1.00  2.200          H  
ATOM   1963 2HB  PRO A 123       8.940 -10.215   1.193  1.00  2.200          H  
ATOM   1964 1HG  PRO A 123       7.673 -12.471  -0.424  1.00  2.200          H  
ATOM   1965 2HG  PRO A 123       7.274 -11.916   1.202  1.00  2.200          H  
ATOM   1966 1HD  PRO A 123       5.854 -11.110  -1.018  1.00  2.200          H  
ATOM   1967 2HD  PRO A 123       6.070 -10.071   0.434  1.00  2.200          H  
ATOM   1968  N   SER A 124      10.900 -10.562  -2.131  1.00  1.030          N  
ATOM   1969  CA  SER A 124      11.722 -11.285  -3.092  1.00  1.220          C  
ATOM   1970  C   SER A 124      12.975 -11.806  -2.399  1.00  1.080          C  
ATOM   1971  O   SER A 124      13.641 -11.094  -1.639  1.00  1.220          O  
ATOM   1972  CB  SER A 124      12.087 -10.398  -4.265  1.00  1.630          C  
ATOM   1973  OG  SER A 124      12.926 -11.076  -5.155  1.00  1.630          O  
ATOM   1974  H   SER A 124      11.370  -9.986  -1.445  1.00  1.240          H  
ATOM   1975  HA  SER A 124      11.164 -12.145  -3.466  1.00  1.460          H  
ATOM   1976 1HB  SER A 124      11.178 -10.089  -4.782  1.00  1.960          H  
ATOM   1977 2HB  SER A 124      12.584  -9.497  -3.902  1.00  1.960          H  
ATOM   1978  HG  SER A 124      13.007 -10.517  -5.927  1.00  1.960          H  
ATOM   1979  N   ARG A 125      13.229 -13.086  -2.628  1.00  1.050          N  
ATOM   1980  CA  ARG A 125      14.284 -13.907  -2.063  1.00  1.220          C  
ATOM   1981  C   ARG A 125      14.602 -14.878  -3.177  1.00  1.430          C  
ATOM   1982  O   ARG A 125      14.423 -14.539  -4.342  1.00  1.710          O  
ATOM   1983  CB  ARG A 125      13.818 -14.624  -0.792  1.00  1.640          C  
ATOM   1984  CG  ARG A 125      13.437 -13.687   0.367  1.00  1.640          C  
ATOM   1985  CD  ARG A 125      13.009 -14.404   1.601  1.00  1.640          C  
ATOM   1986  NE  ARG A 125      14.100 -15.153   2.221  1.00  1.640          N  
ATOM   1987  CZ  ARG A 125      13.987 -15.951   3.313  1.00  1.640          C  
ATOM   1988  NH1 ARG A 125      12.826 -16.115   3.936  1.00  1.640          N  
ATOM   1989  NH2 ARG A 125      15.065 -16.575   3.770  1.00  1.640          N  
ATOM   1990  H   ARG A 125      12.615 -13.584  -3.285  1.00  1.260          H  
ATOM   1991  HA  ARG A 125      15.161 -13.298  -1.848  1.00  1.460          H  
ATOM   1992 1HB  ARG A 125      12.942 -15.237  -1.021  1.00  1.970          H  
ATOM   1993 2HB  ARG A 125      14.597 -15.286  -0.432  1.00  1.970          H  
ATOM   1994 1HG  ARG A 125      14.281 -13.042   0.608  1.00  1.970          H  
ATOM   1995 2HG  ARG A 125      12.592 -13.072   0.066  1.00  1.970          H  
ATOM   1996 1HD  ARG A 125      12.660 -13.666   2.313  1.00  1.970          H  
ATOM   1997 2HD  ARG A 125      12.197 -15.093   1.365  1.00  1.970          H  
ATOM   1998  HE  ARG A 125      15.014 -15.067   1.803  1.00  1.970          H  
ATOM   1999 1HH1 ARG A 125      11.964 -15.636   3.620  1.00  1.970          H  
ATOM   2000 2HH1 ARG A 125      12.770 -16.710   4.749  1.00  1.970          H  
ATOM   2001 1HH2 ARG A 125      15.955 -16.455   3.305  1.00  1.970          H  
ATOM   2002 2HH2 ARG A 125      15.001 -17.171   4.582  1.00  1.970          H  
ATOM   2003  N   LYS A 126      15.187 -16.036  -2.886  1.00  1.750          N  
ATOM   2004  CA  LYS A 126      15.440 -16.945  -4.003  1.00  1.990          C  
ATOM   2005  C   LYS A 126      14.093 -17.185  -4.729  1.00  1.980          C  
ATOM   2006  O   LYS A 126      14.048 -17.291  -5.957  1.00  2.730          O  
ATOM   2007  CB  LYS A 126      16.050 -18.258  -3.517  1.00  2.690          C  
ATOM   2008  CG  LYS A 126      17.498 -18.128  -3.027  1.00  2.690          C  
ATOM   2009  CD  LYS A 126      18.053 -19.462  -2.527  1.00  2.690          C  
ATOM   2010  CE  LYS A 126      19.494 -19.320  -2.039  1.00  2.690          C  
ATOM   2011  NZ  LYS A 126      20.031 -20.604  -1.514  1.00  2.690          N  
ATOM   2012  H   LYS A 126      15.395 -16.302  -1.937  1.00  2.100          H  
ATOM   2013  HA  LYS A 126      16.125 -16.469  -4.706  1.00  2.390          H  
ATOM   2014 1HB  LYS A 126      15.446 -18.661  -2.705  1.00  3.230          H  
ATOM   2015 2HB  LYS A 126      16.033 -18.985  -4.329  1.00  3.230          H  
ATOM   2016 1HG  LYS A 126      18.120 -17.770  -3.849  1.00  3.230          H  
ATOM   2017 2HG  LYS A 126      17.546 -17.397  -2.221  1.00  3.230          H  
ATOM   2018 1HD  LYS A 126      17.438 -19.829  -1.705  1.00  3.230          H  
ATOM   2019 2HD  LYS A 126      18.025 -20.194  -3.334  1.00  3.230          H  
ATOM   2020 1HE  LYS A 126      20.120 -18.988  -2.865  1.00  3.230          H  
ATOM   2021 2HE  LYS A 126      19.530 -18.574  -1.246  1.00  3.230          H  
ATOM   2022 1HZ  LYS A 126      20.983 -20.468  -1.201  1.00  3.230          H  
ATOM   2023 2HZ  LYS A 126      19.464 -20.917  -0.737  1.00  3.230          H  
ATOM   2024 3HZ  LYS A 126      20.015 -21.302  -2.244  1.00  3.230          H  
ATOM   2025  N   SER A 127      13.002 -17.300  -3.952  1.00  1.490          N  
ATOM   2026  CA  SER A 127      11.654 -17.427  -4.494  1.00  1.570          C  
ATOM   2027  C   SER A 127      11.137 -16.019  -4.825  1.00  1.160          C  
ATOM   2028  O   SER A 127      11.680 -15.015  -4.349  1.00  1.550          O  
ATOM   2029  CB  SER A 127      10.742 -18.110  -3.497  1.00  2.170          C  
ATOM   2030  OG  SER A 127      10.534 -17.309  -2.364  1.00  2.170          O  
ATOM   2031  H   SER A 127      13.110 -17.243  -2.952  1.00  1.790          H  
ATOM   2032  HA  SER A 127      11.688 -18.012  -5.415  1.00  1.880          H  
ATOM   2033 1HB  SER A 127       9.786 -18.329  -3.974  1.00  2.600          H  
ATOM   2034 2HB  SER A 127      11.183 -19.057  -3.197  1.00  2.600          H  
ATOM   2035  HG  SER A 127       9.914 -17.790  -1.811  1.00  2.600          H  
ATOM   2036  N   VAL A 128      10.067 -15.912  -5.612  1.00  1.220          N  
ATOM   2037  CA  VAL A 128       9.567 -14.568  -5.928  1.00  1.260          C  
ATOM   2038  C   VAL A 128       8.092 -14.419  -5.660  1.00  0.930          C  
ATOM   2039  O   VAL A 128       7.287 -15.101  -6.277  1.00  1.420          O  
ATOM   2040  CB  VAL A 128       9.833 -14.240  -7.412  1.00  1.750          C  
ATOM   2041  CG1 VAL A 128       9.299 -12.835  -7.751  1.00  1.750          C  
ATOM   2042  CG2 VAL A 128      11.335 -14.351  -7.692  1.00  1.750          C  
ATOM   2043  H   VAL A 128       9.593 -16.755  -5.954  1.00  1.460          H  
ATOM   2044  HA  VAL A 128      10.094 -13.839  -5.314  1.00  1.510          H  
ATOM   2045  HB  VAL A 128       9.298 -14.944  -8.034  1.00  2.100          H  
ATOM   2046 1HG1 VAL A 128       9.483 -12.617  -8.800  1.00  2.100          H  
ATOM   2047 2HG1 VAL A 128       8.225 -12.777  -7.563  1.00  2.100          H  
ATOM   2048 3HG1 VAL A 128       9.809 -12.095  -7.133  1.00  2.100          H  
ATOM   2049 1HG2 VAL A 128      11.527 -14.133  -8.737  1.00  2.100          H  
ATOM   2050 2HG2 VAL A 128      11.875 -13.639  -7.064  1.00  2.100          H  
ATOM   2051 3HG2 VAL A 128      11.687 -15.356  -7.473  1.00  2.100          H  
ATOM   2052  N   ALA A 129       7.704 -13.489  -4.802  1.00  1.020          N  
ATOM   2053  CA  ALA A 129       6.282 -13.351  -4.564  1.00  1.140          C  
ATOM   2054  C   ALA A 129       5.664 -12.395  -5.588  1.00  0.830          C  
ATOM   2055  O   ALA A 129       6.284 -11.410  -6.002  1.00  1.430          O  
ATOM   2056  CB  ALA A 129       6.059 -12.925  -3.149  1.00  1.550          C  
ATOM   2057  H   ALA A 129       8.358 -12.886  -4.291  1.00  1.220          H  
ATOM   2058  HA  ALA A 129       5.811 -14.315  -4.696  1.00  1.370          H  
ATOM   2059 1HB  ALA A 129       4.986 -12.836  -2.954  1.00  1.860          H  
ATOM   2060 2HB  ALA A 129       6.493 -13.661  -2.482  1.00  1.860          H  
ATOM   2061 3HB  ALA A 129       6.553 -11.994  -3.012  1.00  1.860          H  
ATOM   2062  N   THR A 130       4.432 -12.696  -5.985  1.00  0.610          N  
ATOM   2063  CA  THR A 130       3.631 -11.942  -6.939  1.00  0.570          C  
ATOM   2064  C   THR A 130       2.264 -11.744  -6.292  1.00  0.590          C  
ATOM   2065  O   THR A 130       2.142 -11.960  -5.088  1.00  0.960          O  
ATOM   2066  CB  THR A 130       3.503 -12.703  -8.276  1.00  0.810          C  
ATOM   2067  OG1 THR A 130       2.667 -13.855  -8.091  1.00  0.810          O  
ATOM   2068  CG2 THR A 130       4.892 -13.163  -8.787  1.00  0.810          C  
ATOM   2069  H   THR A 130       3.986 -13.536  -5.612  1.00  0.730          H  
ATOM   2070  HA  THR A 130       4.086 -10.967  -7.111  1.00  0.680          H  
ATOM   2071  HB  THR A 130       3.053 -12.052  -9.022  1.00  0.980          H  
ATOM   2072  HG1 THR A 130       2.951 -14.354  -7.284  1.00  0.980          H  
ATOM   2073 1HG2 THR A 130       4.776 -13.692  -9.729  1.00  0.980          H  
ATOM   2074 2HG2 THR A 130       5.530 -12.294  -8.933  1.00  0.980          H  
ATOM   2075 3HG2 THR A 130       5.355 -13.824  -8.063  1.00  0.980          H  
ATOM   2076  N   CYS A 131       1.261 -11.276  -7.044  1.00  0.560          N  
ATOM   2077  CA  CYS A 131      -0.064 -11.051  -6.458  1.00  0.700          C  
ATOM   2078  C   CYS A 131      -1.186 -11.078  -7.493  1.00  0.630          C  
ATOM   2079  O   CYS A 131      -1.111 -10.399  -8.518  1.00  0.830          O  
ATOM   2080  CB  CYS A 131      -0.077  -9.712  -5.753  1.00  0.920          C  
ATOM   2081  SG  CYS A 131      -1.559  -9.333  -4.927  1.00  0.920          S  
ATOM   2082  H   CYS A 131       1.414 -11.114  -8.028  1.00  0.670          H  
ATOM   2083  HA  CYS A 131      -0.257 -11.840  -5.731  1.00  0.840          H  
ATOM   2084 1HB  CYS A 131       0.726  -9.688  -5.023  1.00  1.110          H  
ATOM   2085 2HB  CYS A 131       0.100  -8.932  -6.481  1.00  1.110          H  
ATOM   2086  HG  CYS A 131      -2.315  -9.232  -6.032  1.00  1.110          H  
ATOM   2087  N   ASN A 132      -2.242 -11.842  -7.198  1.00  0.650          N  
ATOM   2088  CA  ASN A 132      -3.401 -11.979  -8.086  1.00  0.600          C  
ATOM   2089  C   ASN A 132      -4.506 -10.956  -7.782  1.00  0.500          C  
ATOM   2090  O   ASN A 132      -5.119 -10.980  -6.712  1.00  0.530          O  
ATOM   2091  CB  ASN A 132      -3.879 -13.397  -8.002  1.00  0.860          C  
ATOM   2092  CG  ASN A 132      -2.852 -14.332  -8.549  1.00  0.860          C  
ATOM   2093  OD1 ASN A 132      -2.844 -14.635  -9.748  1.00  0.860          O  
ATOM   2094  ND2 ASN A 132      -1.937 -14.750  -7.713  1.00  0.860          N  
ATOM   2095  H   ASN A 132      -2.226 -12.387  -6.324  1.00  0.780          H  
ATOM   2096  HA  ASN A 132      -3.068 -11.794  -9.109  1.00  0.720          H  
ATOM   2097 1HB  ASN A 132      -4.118 -13.663  -6.971  1.00  1.030          H  
ATOM   2098 2HB  ASN A 132      -4.766 -13.496  -8.605  1.00  1.030          H  
ATOM   2099 1HD2 ASN A 132      -1.203 -15.352  -8.028  1.00  1.030          H  
ATOM   2100 2HD2 ASN A 132      -1.951 -14.443  -6.753  1.00  1.030          H  
ATOM   2101  N   LEU A 133      -4.720 -10.032  -8.718  1.00  0.500          N  
ATOM   2102  CA  LEU A 133      -5.637  -8.909  -8.520  1.00  0.460          C  
ATOM   2103  C   LEU A 133      -6.927  -8.900  -9.365  1.00  0.510          C  
ATOM   2104  O   LEU A 133      -6.929  -9.338 -10.518  1.00  0.640          O  
ATOM   2105  CB  LEU A 133      -4.848  -7.639  -8.837  1.00  0.660          C  
ATOM   2106  CG  LEU A 133      -3.529  -7.420  -8.033  1.00  0.660          C  
ATOM   2107  CD1 LEU A 133      -2.829  -6.222  -8.597  1.00  0.660          C  
ATOM   2108  CD2 LEU A 133      -3.828  -7.220  -6.540  1.00  0.660          C  
ATOM   2109  H   LEU A 133      -4.199 -10.092  -9.585  1.00  0.600          H  
ATOM   2110  HA  LEU A 133      -5.934  -8.915  -7.485  1.00  0.550          H  
ATOM   2111 1HB  LEU A 133      -4.592  -7.649  -9.892  1.00  0.790          H  
ATOM   2112 2HB  LEU A 133      -5.491  -6.786  -8.658  1.00  0.790          H  
ATOM   2113  HG  LEU A 133      -2.869  -8.279  -8.154  1.00  0.790          H  
ATOM   2114 1HD1 LEU A 133      -1.916  -6.060  -8.073  1.00  0.790          H  
ATOM   2115 2HD1 LEU A 133      -2.608  -6.389  -9.649  1.00  0.790          H  
ATOM   2116 3HD1 LEU A 133      -3.434  -5.354  -8.505  1.00  0.790          H  
ATOM   2117 1HD2 LEU A 133      -2.905  -7.042  -6.007  1.00  0.790          H  
ATOM   2118 2HD2 LEU A 133      -4.477  -6.375  -6.400  1.00  0.790          H  
ATOM   2119 3HD2 LEU A 133      -4.309  -8.098  -6.140  1.00  0.790          H  
ATOM   2120  N   ALA A 134      -7.995  -8.305  -8.800  1.00  0.450          N  
ATOM   2121  CA  ALA A 134      -9.283  -8.061  -9.503  1.00  0.490          C  
ATOM   2122  C   ALA A 134     -10.012  -6.852  -8.876  1.00  0.430          C  
ATOM   2123  O   ALA A 134      -9.715  -6.513  -7.740  1.00  0.410          O  
ATOM   2124  CB  ALA A 134     -10.164  -9.303  -9.468  1.00  0.670          C  
ATOM   2125  H   ALA A 134      -7.887  -8.046  -7.811  1.00  0.540          H  
ATOM   2126  HA  ALA A 134      -9.063  -7.820 -10.542  1.00  0.590          H  
ATOM   2127 1HB  ALA A 134     -11.088  -9.112 -10.009  1.00  0.800          H  
ATOM   2128 2HB  ALA A 134      -9.633 -10.133  -9.940  1.00  0.800          H  
ATOM   2129 3HB  ALA A 134     -10.392  -9.563  -8.460  1.00  0.800          H  
ATOM   2130  N   ASN A 135     -10.972  -6.222  -9.591  1.00  0.480          N  
ATOM   2131  CA  ASN A 135     -11.713  -5.050  -9.049  1.00  0.450          C  
ATOM   2132  C   ASN A 135     -13.231  -5.108  -9.255  1.00  0.440          C  
ATOM   2133  O   ASN A 135     -13.697  -5.439 -10.352  1.00  0.570          O  
ATOM   2134  CB  ASN A 135     -11.234  -3.785  -9.722  1.00  0.640          C  
ATOM   2135  CG  ASN A 135      -9.842  -3.493  -9.509  1.00  0.640          C  
ATOM   2136  OD1 ASN A 135      -9.450  -2.875  -8.521  1.00  0.640          O  
ATOM   2137  ND2 ASN A 135      -9.026  -3.933 -10.444  1.00  0.640          N  
ATOM   2138  H   ASN A 135     -11.187  -6.545 -10.527  1.00  0.580          H  
ATOM   2139  HA  ASN A 135     -11.539  -4.998  -7.977  1.00  0.540          H  
ATOM   2140 1HB  ASN A 135     -11.426  -3.838 -10.793  1.00  0.770          H  
ATOM   2141 2HB  ASN A 135     -11.806  -2.951  -9.326  1.00  0.770          H  
ATOM   2142 1HD2 ASN A 135      -8.041  -3.771 -10.380  1.00  0.770          H  
ATOM   2143 2HD2 ASN A 135      -9.393  -4.433 -11.228  1.00  0.770          H  
ATOM   2144  N   ILE A 136     -13.992  -4.684  -8.236  1.00  0.380          N  
ATOM   2145  CA  ILE A 136     -15.451  -4.671  -8.286  1.00  0.370          C  
ATOM   2146  C   ILE A 136     -16.045  -3.305  -8.634  1.00  0.350          C  
ATOM   2147  O   ILE A 136     -15.872  -2.318  -7.915  1.00  0.350          O  
ATOM   2148  CB  ILE A 136     -16.042  -5.125  -6.916  1.00  0.520          C  
ATOM   2149  CG1 ILE A 136     -15.693  -6.640  -6.629  1.00  0.520          C  
ATOM   2150  CG2 ILE A 136     -17.581  -4.875  -6.847  1.00  0.520          C  
ATOM   2151  CD1 ILE A 136     -14.427  -6.872  -5.773  1.00  0.520          C  
ATOM   2152  H   ILE A 136     -13.533  -4.389  -7.370  1.00  0.460          H  
ATOM   2153  HA  ILE A 136     -15.769  -5.376  -9.051  1.00  0.440          H  
ATOM   2154  HB  ILE A 136     -15.562  -4.545  -6.120  1.00  0.630          H  
ATOM   2155 1HG1 ILE A 136     -16.531  -7.101  -6.113  1.00  0.630          H  
ATOM   2156 2HG1 ILE A 136     -15.547  -7.147  -7.583  1.00  0.630          H  
ATOM   2157 1HG2 ILE A 136     -17.949  -5.186  -5.876  1.00  0.630          H  
ATOM   2158 2HG2 ILE A 136     -17.815  -3.820  -6.981  1.00  0.630          H  
ATOM   2159 3HG2 ILE A 136     -18.081  -5.448  -7.623  1.00  0.630          H  
ATOM   2160 1HD1 ILE A 136     -14.278  -7.936  -5.639  1.00  0.630          H  
ATOM   2161 2HD1 ILE A 136     -13.550  -6.453  -6.257  1.00  0.630          H  
ATOM   2162 3HD1 ILE A 136     -14.555  -6.399  -4.796  1.00  0.630          H  
ATOM   2163  N   CYS A 137     -16.841  -3.265  -9.698  1.00  0.370          N  
ATOM   2164  CA  CYS A 137     -17.464  -2.013 -10.099  1.00  0.420          C  
ATOM   2165  C   CYS A 137     -18.584  -1.683  -9.126  1.00  0.410          C  
ATOM   2166  O   CYS A 137     -19.638  -2.321  -9.115  1.00  0.470          O  
ATOM   2167  CB  CYS A 137     -17.986  -2.149 -11.535  1.00  0.570          C  
ATOM   2168  SG  CYS A 137     -18.771  -0.697 -12.240  1.00  0.570          S  
ATOM   2169  H   CYS A 137     -16.975  -4.106 -10.242  1.00  0.440          H  
ATOM   2170  HA  CYS A 137     -16.746  -1.217 -10.034  1.00  0.500          H  
ATOM   2171 1HB  CYS A 137     -17.161  -2.431 -12.192  1.00  0.680          H  
ATOM   2172 2HB  CYS A 137     -18.703  -2.949 -11.562  1.00  0.680          H  
ATOM   2173  HG  CYS A 137     -17.639  -0.112 -12.660  1.00  0.680          H  
ATOM   2174  N   LEU A 138     -18.350  -0.648  -8.331  1.00  0.370          N  
ATOM   2175  CA  LEU A 138     -19.223  -0.263  -7.250  1.00  0.370          C  
ATOM   2176  C   LEU A 138     -20.595   0.231  -7.677  1.00  0.360          C  
ATOM   2177  O   LEU A 138     -21.565  -0.085  -7.001  1.00  0.400          O  
ATOM   2178  CB  LEU A 138     -18.515   0.755  -6.379  1.00  0.520          C  
ATOM   2179  CG  LEU A 138     -17.327   0.289  -5.625  1.00  0.520          C  
ATOM   2180  CD1 LEU A 138     -16.701   1.494  -5.042  1.00  0.520          C  
ATOM   2181  CD2 LEU A 138     -17.695  -0.671  -4.548  1.00  0.520          C  
ATOM   2182  H   LEU A 138     -17.481  -0.126  -8.460  1.00  0.440          H  
ATOM   2183  HA  LEU A 138     -19.402  -1.152  -6.657  1.00  0.440          H  
ATOM   2184 1HB  LEU A 138     -18.186   1.591  -6.962  1.00  0.620          H  
ATOM   2185 2HB  LEU A 138     -19.202   1.081  -5.654  1.00  0.620          H  
ATOM   2186  HG  LEU A 138     -16.636  -0.196  -6.304  1.00  0.620          H  
ATOM   2187 1HD1 LEU A 138     -15.826   1.231  -4.480  1.00  0.620          H  
ATOM   2188 2HD1 LEU A 138     -16.422   2.174  -5.844  1.00  0.620          H  
ATOM   2189 3HD1 LEU A 138     -17.412   1.968  -4.386  1.00  0.620          H  
ATOM   2190 1HD2 LEU A 138     -16.799  -0.972  -4.014  1.00  0.620          H  
ATOM   2191 2HD2 LEU A 138     -18.375  -0.194  -3.862  1.00  0.620          H  
ATOM   2192 3HD2 LEU A 138     -18.151  -1.548  -4.971  1.00  0.620          H  
ATOM   2193  N   PRO A 139     -20.773   0.967  -8.786  1.00  0.330          N  
ATOM   2194  CA  PRO A 139     -22.067   1.395  -9.264  1.00  0.340          C  
ATOM   2195  C   PRO A 139     -23.033   0.233  -9.474  1.00  0.360          C  
ATOM   2196  O   PRO A 139     -24.242   0.435  -9.456  1.00  0.380          O  
ATOM   2197  CB  PRO A 139     -21.722   2.108 -10.570  1.00  0.510          C  
ATOM   2198  CG  PRO A 139     -20.339   2.628 -10.336  1.00  0.510          C  
ATOM   2199  CD  PRO A 139     -19.650   1.600  -9.511  1.00  0.510          C  
ATOM   2200  HA  PRO A 139     -22.475   2.115  -8.546  1.00  0.410          H  
ATOM   2201 1HB  PRO A 139     -21.773   1.397 -11.411  1.00  0.610          H  
ATOM   2202 2HB  PRO A 139     -22.459   2.907 -10.772  1.00  0.610          H  
ATOM   2203 1HG  PRO A 139     -19.824   2.853 -11.287  1.00  0.610          H  
ATOM   2204 2HG  PRO A 139     -20.416   3.558  -9.780  1.00  0.610          H  
ATOM   2205 1HD  PRO A 139     -19.141   0.942 -10.142  1.00  0.610          H  
ATOM   2206 2HD  PRO A 139     -18.981   2.124  -8.854  1.00  0.610          H  
ATOM   2207  N   ARG A 140     -22.537  -1.005  -9.635  1.00  0.400          N  
ATOM   2208  CA  ARG A 140     -23.428  -2.133  -9.848  1.00  0.490          C  
ATOM   2209  C   ARG A 140     -24.079  -2.576  -8.538  1.00  0.490          C  
ATOM   2210  O   ARG A 140     -24.887  -3.513  -8.510  1.00  0.590          O  
ATOM   2211  CB  ARG A 140     -22.669  -3.281 -10.480  1.00  0.650          C  
ATOM   2212  CG  ARG A 140     -22.190  -2.991 -11.895  1.00  0.650          C  
ATOM   2213  CD  ARG A 140     -21.397  -4.098 -12.457  1.00  0.650          C  
ATOM   2214  NE  ARG A 140     -20.935  -3.793 -13.814  1.00  0.650          N  
ATOM   2215  CZ  ARG A 140     -20.002  -4.490 -14.499  1.00  0.650          C  
ATOM   2216  NH1 ARG A 140     -19.404  -5.530 -13.951  1.00  0.650          N  
ATOM   2217  NH2 ARG A 140     -19.685  -4.123 -15.730  1.00  0.650          N  
ATOM   2218  H   ARG A 140     -21.535  -1.218  -9.578  1.00  0.480          H  
ATOM   2219  HA  ARG A 140     -24.216  -1.823 -10.536  1.00  0.590          H  
ATOM   2220 1HB  ARG A 140     -21.796  -3.515  -9.872  1.00  0.780          H  
ATOM   2221 2HB  ARG A 140     -23.298  -4.167 -10.512  1.00  0.780          H  
ATOM   2222 1HG  ARG A 140     -23.047  -2.819 -12.540  1.00  0.780          H  
ATOM   2223 2HG  ARG A 140     -21.564  -2.099 -11.879  1.00  0.780          H  
ATOM   2224 1HD  ARG A 140     -20.538  -4.281 -11.822  1.00  0.780          H  
ATOM   2225 2HD  ARG A 140     -22.014  -4.994 -12.498  1.00  0.780          H  
ATOM   2226  HE  ARG A 140     -21.361  -3.001 -14.282  1.00  0.780          H  
ATOM   2227 1HH1 ARG A 140     -19.641  -5.817 -13.013  1.00  0.780          H  
ATOM   2228 2HH1 ARG A 140     -18.708  -6.046 -14.473  1.00  0.780          H  
ATOM   2229 1HH2 ARG A 140     -20.140  -3.327 -16.159  1.00  0.780          H  
ATOM   2230 2HH2 ARG A 140     -18.976  -4.622 -16.246  1.00  0.780          H  
ATOM   2231  N   CYS A 141     -23.721  -1.896  -7.445  1.00  0.470          N  
ATOM   2232  CA  CYS A 141     -24.259  -2.148  -6.133  1.00  0.600          C  
ATOM   2233  C   CYS A 141     -25.320  -1.095  -5.800  1.00  0.600          C  
ATOM   2234  O   CYS A 141     -25.954  -1.159  -4.745  1.00  0.730          O  
ATOM   2235  CB  CYS A 141     -23.153  -2.085  -5.099  1.00  0.790          C  
ATOM   2236  SG  CYS A 141     -21.834  -3.279  -5.360  1.00  0.790          S  
ATOM   2237  H   CYS A 141     -23.022  -1.154  -7.525  1.00  0.560          H  
ATOM   2238  HA  CYS A 141     -24.707  -3.133  -6.118  1.00  0.720          H  
ATOM   2239 1HB  CYS A 141     -22.732  -1.118  -5.141  1.00  0.950          H  
ATOM   2240 2HB  CYS A 141     -23.561  -2.231  -4.096  1.00  0.950          H  
ATOM   2241  HG  CYS A 141     -21.547  -2.843  -6.588  1.00  0.950          H  
ATOM   2242  N   LEU A 142     -25.506  -0.094  -6.671  1.00  0.550          N  
ATOM   2243  CA  LEU A 142     -26.488   0.937  -6.362  1.00  0.680          C  
ATOM   2244  C   LEU A 142     -27.869   0.422  -6.711  1.00  0.840          C  
ATOM   2245  O   LEU A 142     -28.098  -0.085  -7.812  1.00  0.990          O  
ATOM   2246  CB  LEU A 142     -26.205   2.229  -7.149  1.00  0.900          C  
ATOM   2247  CG  LEU A 142     -24.884   3.006  -6.835  1.00  0.900          C  
ATOM   2248  CD1 LEU A 142     -24.708   4.114  -7.873  1.00  0.900          C  
ATOM   2249  CD2 LEU A 142     -24.951   3.632  -5.447  1.00  0.900          C  
ATOM   2250  H   LEU A 142     -25.002  -0.054  -7.562  1.00  0.660          H  
ATOM   2251  HA  LEU A 142     -26.468   1.144  -5.297  1.00  0.820          H  
ATOM   2252 1HB  LEU A 142     -26.179   1.971  -8.208  1.00  1.080          H  
ATOM   2253 2HB  LEU A 142     -27.042   2.911  -6.986  1.00  1.080          H  
ATOM   2254  HG  LEU A 142     -24.037   2.326  -6.886  1.00  1.080          H  
ATOM   2255 1HD1 LEU A 142     -23.805   4.666  -7.687  1.00  1.080          H  
ATOM   2256 2HD1 LEU A 142     -24.652   3.675  -8.872  1.00  1.080          H  
ATOM   2257 3HD1 LEU A 142     -25.555   4.796  -7.829  1.00  1.080          H  
ATOM   2258 1HD2 LEU A 142     -24.038   4.181  -5.258  1.00  1.080          H  
ATOM   2259 2HD2 LEU A 142     -25.796   4.315  -5.399  1.00  1.080          H  
ATOM   2260 3HD2 LEU A 142     -25.067   2.873  -4.710  1.00  1.080          H  
ATOM   2261  N   VAL A 143     -28.800   0.549  -5.777  1.00  1.350          N  
ATOM   2262  CA  VAL A 143     -30.136   0.059  -6.015  1.00  1.690          C  
ATOM   2263  C   VAL A 143     -31.199   1.120  -5.886  1.00  1.810          C  
ATOM   2264  O   VAL A 143     -31.476   1.643  -4.801  1.00  2.220          O  
ATOM   2265  CB  VAL A 143     -30.451  -1.097  -5.041  1.00  2.230          C  
ATOM   2266  CG1 VAL A 143     -31.877  -1.614  -5.259  1.00  2.230          C  
ATOM   2267  CG2 VAL A 143     -29.441  -2.217  -5.255  1.00  2.230          C  
ATOM   2268  H   VAL A 143     -28.558   0.989  -4.887  1.00  1.620          H  
ATOM   2269  HA  VAL A 143     -30.180  -0.334  -7.030  1.00  2.030          H  
ATOM   2270  HB  VAL A 143     -30.381  -0.734  -4.015  1.00  2.680          H  
ATOM   2271 1HG1 VAL A 143     -32.075  -2.425  -4.561  1.00  2.680          H  
ATOM   2272 2HG1 VAL A 143     -32.598  -0.821  -5.087  1.00  2.680          H  
ATOM   2273 3HG1 VAL A 143     -31.979  -1.982  -6.279  1.00  2.680          H  
ATOM   2274 1HG2 VAL A 143     -29.654  -3.027  -4.564  1.00  2.680          H  
ATOM   2275 2HG2 VAL A 143     -29.511  -2.579  -6.282  1.00  2.680          H  
ATOM   2276 3HG2 VAL A 143     -28.437  -1.845  -5.074  1.00  2.680          H  
ATOM   2277  N   ASN A 144     -31.857   1.342  -7.013  1.00  1.890          N  
ATOM   2278  CA  ASN A 144     -32.957   2.265  -7.184  1.00  2.430          C  
ATOM   2279  C   ASN A 144     -32.622   3.627  -6.468  1.00  2.620          C  
ATOM   2280  O   ASN A 144     -31.502   4.091  -6.690  1.00  3.180          O  
ATOM   2281  CB  ASN A 144     -34.154   1.447  -6.786  1.00  3.190          C  
ATOM   2282  CG  ASN A 144     -34.275   0.242  -7.615  1.00  3.190          C  
ATOM   2283  OD1 ASN A 144     -33.806   0.193  -8.759  1.00  3.190          O  
ATOM   2284  ND2 ASN A 144     -34.908  -0.761  -7.077  1.00  3.190          N  
ATOM   2285  H   ASN A 144     -31.544   0.831  -7.831  1.00  2.270          H  
ATOM   2286  HA  ASN A 144     -33.059   2.495  -8.245  1.00  2.920          H  
ATOM   2287 1HB  ASN A 144     -34.134   1.173  -5.733  1.00  3.820          H  
ATOM   2288 2HB  ASN A 144     -35.007   1.929  -7.019  1.00  3.820          H  
ATOM   2289 1HD2 ASN A 144     -35.027  -1.612  -7.593  1.00  3.820          H  
ATOM   2290 2HD2 ASN A 144     -35.274  -0.689  -6.150  1.00  3.820          H  
ATOM   2291  N   ALA A 145     -33.472   4.292  -5.614  1.00  2.690          N  
ATOM   2292  CA  ALA A 145     -34.862   4.041  -5.194  1.00  2.980          C  
ATOM   2293  C   ALA A 145     -35.818   4.194  -6.378  1.00  3.030          C  
ATOM   2294  O   ALA A 145     -35.469   4.853  -7.353  1.00  3.170          O  
ATOM   2295  CB  ALA A 145     -35.282   4.996  -4.103  1.00  4.060          C  
ATOM   2296  H   ALA A 145     -33.063   5.132  -5.186  1.00  3.230          H  
ATOM   2297  HA  ALA A 145     -34.902   3.057  -4.770  1.00  3.580          H  
ATOM   2298 1HB  ALA A 145     -36.292   4.796  -3.781  1.00  4.870          H  
ATOM   2299 2HB  ALA A 145     -34.615   4.889  -3.255  1.00  4.870          H  
ATOM   2300 3HB  ALA A 145     -35.229   5.986  -4.478  1.00  4.870          H  
ATOM   2301  N   PRO A 146     -36.964   3.493  -6.409  1.00  3.580          N  
ATOM   2302  CA  PRO A 146     -37.966   3.617  -7.447  1.00  4.240          C  
ATOM   2303  C   PRO A 146     -38.529   5.028  -7.575  1.00  4.570          C  
ATOM   2304  O   PRO A 146     -38.750   5.726  -6.583  1.00  4.660          O  
ATOM   2305  CB  PRO A 146     -39.057   2.634  -6.991  1.00  6.360          C  
ATOM   2306  CG  PRO A 146     -38.346   1.642  -6.101  1.00  6.360          C  
ATOM   2307  CD  PRO A 146     -37.271   2.432  -5.398  1.00  6.360          C  
ATOM   2308  HA  PRO A 146     -37.522   3.292  -8.406  1.00  5.090          H  
ATOM   2309 1HB  PRO A 146     -39.874   3.171  -6.493  1.00  7.630          H  
ATOM   2310 2HB  PRO A 146     -39.504   2.149  -7.870  1.00  7.630          H  
ATOM   2311 1HG  PRO A 146     -39.059   1.185  -5.399  1.00  7.630          H  
ATOM   2312 2HG  PRO A 146     -37.932   0.822  -6.711  1.00  7.630          H  
ATOM   2313 1HD  PRO A 146     -37.623   2.854  -4.473  1.00  7.630          H  
ATOM   2314 2HD  PRO A 146     -36.464   1.738  -5.235  1.00  7.630          H  
ATOM   2315  N   LEU A 147     -38.883   5.381  -8.805  1.00  5.240          N  
ATOM   2316  CA  LEU A 147     -39.506   6.659  -9.143  1.00  6.010          C  
ATOM   2317  C   LEU A 147     -40.784   6.888  -8.350  1.00  6.620          C  
ATOM   2318  O   LEU A 147     -41.158   8.025  -8.065  1.00  7.260          O  
ATOM   2319  CB  LEU A 147     -39.874   6.670 -10.637  1.00  8.110          C  
ATOM   2320  CG  LEU A 147     -38.717   6.710 -11.669  1.00  8.110          C  
ATOM   2321  CD1 LEU A 147     -39.291   6.465 -13.060  1.00  8.110          C  
ATOM   2322  CD2 LEU A 147     -38.029   8.069 -11.635  1.00  8.110          C  
ATOM   2323  H   LEU A 147     -38.670   4.741  -9.558  1.00  6.290          H  
ATOM   2324  HA  LEU A 147     -38.813   7.457  -8.908  1.00  7.210          H  
ATOM   2325 1HB  LEU A 147     -40.468   5.783 -10.848  1.00  9.730          H  
ATOM   2326 2HB  LEU A 147     -40.506   7.539 -10.820  1.00  9.730          H  
ATOM   2327  HG  LEU A 147     -37.994   5.926 -11.447  1.00  9.730          H  
ATOM   2328 1HD1 LEU A 147     -38.485   6.484 -13.792  1.00  9.730          H  
ATOM   2329 2HD1 LEU A 147     -39.778   5.488 -13.087  1.00  9.730          H  
ATOM   2330 3HD1 LEU A 147     -40.014   7.229 -13.304  1.00  9.730          H  
ATOM   2331 1HD2 LEU A 147     -37.229   8.085 -12.374  1.00  9.730          H  
ATOM   2332 2HD2 LEU A 147     -38.750   8.852 -11.866  1.00  9.730          H  
ATOM   2333 3HD2 LEU A 147     -37.612   8.247 -10.669  1.00  9.730          H  
ATOM   2334  N   ALA A 148     -41.487   5.788  -8.079  1.00  6.680          N  
ATOM   2335  CA  ALA A 148     -42.780   5.755  -7.410  1.00  7.510          C  
ATOM   2336  C   ALA A 148     -42.740   5.828  -5.881  1.00  7.840          C  
ATOM   2337  O   ALA A 148     -43.798   5.778  -5.250  1.00  8.440          O  
ATOM   2338  CB  ALA A 148     -43.506   4.486  -7.802  1.00 10.180          C  
ATOM   2339  H   ALA A 148     -41.080   4.908  -8.362  1.00  8.020          H  
ATOM   2340  HA  ALA A 148     -43.348   6.612  -7.767  1.00  9.010          H  
ATOM   2341 1HB  ALA A 148     -44.499   4.481  -7.352  1.00 12.220          H  
ATOM   2342 2HB  ALA A 148     -43.598   4.441  -8.887  1.00 12.220          H  
ATOM   2343 3HB  ALA A 148     -42.943   3.625  -7.448  1.00 12.220          H  
ATOM   2344  N   VAL A 149     -41.569   5.889  -5.257  1.00  7.740          N  
ATOM   2345  CA  VAL A 149     -41.577   5.948  -3.799  1.00  8.360          C  
ATOM   2346  C   VAL A 149     -42.245   7.238  -3.338  1.00  9.030          C  
ATOM   2347  O   VAL A 149     -41.883   8.316  -3.785  1.00  9.370          O  
ATOM   2348  CB  VAL A 149     -40.134   5.855  -3.250  1.00 11.460          C  
ATOM   2349  CG1 VAL A 149     -40.084   6.075  -1.753  1.00 11.460          C  
ATOM   2350  CG2 VAL A 149     -39.595   4.507  -3.546  1.00 11.460          C  
ATOM   2351  H   VAL A 149     -40.689   5.926  -5.783  1.00  9.290          H  
ATOM   2352  HA  VAL A 149     -42.151   5.101  -3.422  1.00 10.030          H  
ATOM   2353  HB  VAL A 149     -39.512   6.620  -3.732  1.00 13.750          H  
ATOM   2354 1HG1 VAL A 149     -39.049   5.994  -1.416  1.00 13.750          H  
ATOM   2355 2HG1 VAL A 149     -40.444   7.050  -1.530  1.00 13.750          H  
ATOM   2356 3HG1 VAL A 149     -40.690   5.324  -1.247  1.00 13.750          H  
ATOM   2357 1HG2 VAL A 149     -38.582   4.451  -3.172  1.00 13.750          H  
ATOM   2358 2HG2 VAL A 149     -40.205   3.747  -3.064  1.00 13.750          H  
ATOM   2359 3HG2 VAL A 149     -39.600   4.354  -4.603  1.00 13.750          H  
ATOM   2360  N   ARG A 150     -43.203   7.157  -2.414  1.00  9.480          N  
ATOM   2361  CA  ARG A 150     -43.870   8.382  -1.973  1.00 10.330          C  
ATOM   2362  C   ARG A 150     -43.067   9.111  -0.907  1.00 10.860          C  
ATOM   2363  O   ARG A 150     -43.124  10.328  -0.796  1.00 11.490          O  
ATOM   2364  CB  ARG A 150     -45.273   8.081  -1.486  1.00 14.120          C  
ATOM   2365  CG  ARG A 150     -46.220   7.611  -2.602  1.00 14.120          C  
ATOM   2366  CD  ARG A 150     -47.575   7.266  -2.092  1.00 14.120          C  
ATOM   2367  NE  ARG A 150     -48.334   8.455  -1.675  1.00 14.120          N  
ATOM   2368  CZ  ARG A 150     -49.335   8.475  -0.757  1.00 14.120          C  
ATOM   2369  NH1 ARG A 150     -49.705   7.373  -0.120  1.00 14.120          N  
ATOM   2370  NH2 ARG A 150     -49.948   9.621  -0.502  1.00 14.120          N  
ATOM   2371  H   ARG A 150     -43.489   6.252  -2.067  1.00 11.380          H  
ATOM   2372  HA  ARG A 150     -43.962   9.053  -2.821  1.00 12.400          H  
ATOM   2373 1HB  ARG A 150     -45.240   7.310  -0.721  1.00 16.950          H  
ATOM   2374 2HB  ARG A 150     -45.703   8.977  -1.036  1.00 16.950          H  
ATOM   2375 1HG  ARG A 150     -46.335   8.421  -3.327  1.00 16.950          H  
ATOM   2376 2HG  ARG A 150     -45.796   6.740  -3.104  1.00 16.950          H  
ATOM   2377 1HD  ARG A 150     -48.134   6.764  -2.881  1.00 16.950          H  
ATOM   2378 2HD  ARG A 150     -47.469   6.601  -1.240  1.00 16.950          H  
ATOM   2379  HE  ARG A 150     -48.124   9.348  -2.156  1.00 16.950          H  
ATOM   2380 1HH1 ARG A 150     -49.246   6.496  -0.310  1.00 16.950          H  
ATOM   2381 2HH1 ARG A 150     -50.453   7.407   0.558  1.00 16.950          H  
ATOM   2382 1HH2 ARG A 150     -49.659  10.463  -0.998  1.00 16.950          H  
ATOM   2383 2HH2 ARG A 150     -50.694   9.662   0.175  1.00 16.950          H  
ATOM   2384  N   ALA A 151     -42.242   8.382  -0.161  1.00 10.820          N  
ATOM   2385  CA  ALA A 151     -41.442   8.956   0.924  1.00 11.500          C  
ATOM   2386  C   ALA A 151     -40.519  10.077   0.441  1.00 12.090          C  
ATOM   2387  O   ALA A 151     -40.265  11.041   1.183  1.00 12.820          O  
ATOM   2388  CB  ALA A 151     -40.610   7.876   1.586  1.00 15.830          C  
ATOM   2389  H   ALA A 151     -42.215   7.383  -0.300  1.00 12.980          H  
ATOM   2390  HA  ALA A 151     -42.128   9.376   1.660  1.00 13.800          H  
ATOM   2391 1HB  ALA A 151     -40.047   8.308   2.413  1.00 18.990          H  
ATOM   2392 2HB  ALA A 151     -41.265   7.093   1.963  1.00 18.990          H  
ATOM   2393 3HB  ALA A 151     -39.917   7.453   0.868  1.00 18.990          H  
ATOM   2394  N   GLN A 152     -40.061   9.994  -0.819  1.00 11.940          N  
ATOM   2395  CA  GLN A 152     -39.153  10.984  -1.381  1.00 12.600          C  
ATOM   2396  C   GLN A 152     -39.754  12.376  -1.296  1.00 12.880          C  
ATOM   2397  O   GLN A 152     -39.020  13.364  -1.362  1.00 13.580          O  
ATOM   2398  CB  GLN A 152     -38.841  10.705  -2.864  1.00 17.380          C  
ATOM   2399  CG  GLN A 152     -40.008  11.005  -3.827  1.00 17.380          C  
ATOM   2400  CD  GLN A 152     -39.759  10.616  -5.295  1.00 17.380          C  
ATOM   2401  OE1 GLN A 152     -39.068  11.316  -6.051  1.00 17.380          O  
ATOM   2402  NE2 GLN A 152     -40.345   9.501  -5.681  1.00 17.380          N  
ATOM   2403  H   GLN A 152     -40.298   9.191  -1.389  1.00 14.330          H  
ATOM   2404  HA  GLN A 152     -38.222  10.968  -0.811  1.00 15.120          H  
ATOM   2405 1HB  GLN A 152     -37.971  11.293  -3.177  1.00 20.850          H  
ATOM   2406 2HB  GLN A 152     -38.584   9.652  -2.987  1.00 20.850          H  
ATOM   2407 1HG  GLN A 152     -40.900  10.499  -3.482  1.00 20.850          H  
ATOM   2408 2HG  GLN A 152     -40.180  12.079  -3.830  1.00 20.850          H  
ATOM   2409 1HE2 GLN A 152     -40.304   9.147  -6.638  1.00 20.850          H  
ATOM   2410 2HE2 GLN A 152     -40.891   8.984  -5.005  1.00 20.850          H  
ATOM   2411  N   ARG A 153     -41.089  12.488  -1.193  1.00 12.480          N  
ATOM   2412  CA  ARG A 153     -41.692  13.797  -1.148  1.00 12.890          C  
ATOM   2413  C   ARG A 153     -41.244  14.559   0.079  1.00 13.020          C  
ATOM   2414  O   ARG A 153     -41.163  15.785   0.031  1.00 13.440          O  
ATOM   2415  CB  ARG A 153     -43.202  13.737  -1.097  1.00 17.880          C  
ATOM   2416  CG  ARG A 153     -43.835  13.269   0.245  1.00 17.880          C  
ATOM   2417  CD  ARG A 153     -45.283  13.245   0.123  1.00 17.880          C  
ATOM   2418  NE  ARG A 153     -45.750  14.576  -0.205  1.00 17.880          N  
ATOM   2419  CZ  ARG A 153     -46.044  15.571   0.678  1.00 17.880          C  
ATOM   2420  NH1 ARG A 153     -45.963  15.363   1.986  1.00 17.880          N  
ATOM   2421  NH2 ARG A 153     -46.409  16.763   0.230  1.00 17.880          N  
ATOM   2422  H   ARG A 153     -41.682  11.656  -1.121  1.00 14.980          H  
ATOM   2423  HA  ARG A 153     -41.396  14.345  -2.041  1.00 15.470          H  
ATOM   2424 1HB  ARG A 153     -43.587  14.727  -1.330  1.00 21.460          H  
ATOM   2425 2HB  ARG A 153     -43.558  13.061  -1.878  1.00 21.460          H  
ATOM   2426 1HG  ARG A 153     -43.475  12.295   0.543  1.00 21.460          H  
ATOM   2427 2HG  ARG A 153     -43.616  13.989   1.025  1.00 21.460          H  
ATOM   2428 1HD  ARG A 153     -45.568  12.570  -0.691  1.00 21.460          H  
ATOM   2429 2HD  ARG A 153     -45.747  12.917   1.046  1.00 21.460          H  
ATOM   2430  HE  ARG A 153     -45.808  14.775  -1.217  1.00 21.460          H  
ATOM   2431 1HH1 ARG A 153     -45.682  14.463   2.343  1.00 21.460          H  
ATOM   2432 2HH1 ARG A 153     -46.181  16.109   2.632  1.00 21.460          H  
ATOM   2433 1HH2 ARG A 153     -46.456  16.953  -0.773  1.00 21.460          H  
ATOM   2434 2HH2 ARG A 153     -46.629  17.500   0.876  1.00 21.460          H  
ATOM   2435  N   ALA A 154     -40.963  13.851   1.184  1.00 12.920          N  
ATOM   2436  CA  ALA A 154     -40.560  14.506   2.409  1.00 13.210          C  
ATOM   2437  C   ALA A 154     -39.127  14.949   2.290  1.00 13.750          C  
ATOM   2438  O   ALA A 154     -38.774  16.078   2.645  1.00 14.010          O  
ATOM   2439  CB  ALA A 154     -40.730  13.567   3.584  1.00 18.380          C  
ATOM   2440  H   ALA A 154     -41.024  12.831   1.176  1.00 15.500          H  
ATOM   2441  HA  ALA A 154     -41.184  15.386   2.554  1.00 15.850          H  
ATOM   2442 1HB  ALA A 154     -40.428  14.072   4.498  1.00 22.050          H  
ATOM   2443 2HB  ALA A 154     -41.772  13.263   3.659  1.00 22.050          H  
ATOM   2444 3HB  ALA A 154     -40.104  12.683   3.432  1.00 22.050          H  
ATOM   2445  N   ASP A 155     -38.305  14.074   1.710  1.00 14.080          N  
ATOM   2446  CA  ASP A 155     -36.889  14.389   1.544  1.00 14.790          C  
ATOM   2447  C   ASP A 155     -36.694  15.580   0.614  1.00 14.690          C  
ATOM   2448  O   ASP A 155     -35.789  16.397   0.807  1.00 14.980          O  
ATOM   2449  CB  ASP A 155     -36.112  13.204   0.966  1.00 20.420          C  
ATOM   2450  CG  ASP A 155     -35.900  12.041   1.932  1.00 20.420          C  
ATOM   2451  OD1 ASP A 155     -36.099  12.196   3.114  1.00 20.420          O  
ATOM   2452  OD2 ASP A 155     -35.527  10.995   1.459  1.00 20.420          O  
ATOM   2453  H   ASP A 155     -38.684  13.160   1.436  1.00 16.900          H  
ATOM   2454  HA  ASP A 155     -36.474  14.641   2.519  1.00 17.750          H  
ATOM   2455 1HB  ASP A 155     -36.638  12.831   0.085  1.00 24.510          H  
ATOM   2456 2HB  ASP A 155     -35.136  13.553   0.628  1.00 24.510          H  
ATOM   2457  N   THR A 156     -37.562  15.679  -0.392  1.00 14.490          N  
ATOM   2458  CA  THR A 156     -37.454  16.718  -1.403  1.00 14.580          C  
ATOM   2459  C   THR A 156     -38.455  17.884  -1.296  1.00 14.780          C  
ATOM   2460  O   THR A 156     -38.222  18.927  -1.908  1.00 14.650          O  
ATOM   2461  CB  THR A 156     -37.604  16.085  -2.793  1.00 20.380          C  
ATOM   2462  OG1 THR A 156     -38.916  15.523  -2.933  1.00 20.380          O  
ATOM   2463  CG2 THR A 156     -36.588  14.972  -3.004  1.00 20.380          C  
ATOM   2464  H   THR A 156     -38.260  14.945  -0.506  1.00 17.390          H  
ATOM   2465  HA  THR A 156     -36.455  17.143  -1.334  1.00 17.500          H  
ATOM   2466  HB  THR A 156     -37.451  16.841  -3.536  1.00 24.450          H  
ATOM   2467  HG1 THR A 156     -38.960  14.712  -2.386  1.00 24.450          H  
ATOM   2468 1HG2 THR A 156     -36.721  14.546  -3.993  1.00 24.450          H  
ATOM   2469 2HG2 THR A 156     -35.587  15.369  -2.903  1.00 24.450          H  
ATOM   2470 3HG2 THR A 156     -36.732  14.188  -2.267  1.00 24.450          H  
ATOM   2471  N   GLN A 157     -39.519  17.757  -0.480  1.00 15.320          N  
ATOM   2472  CA  GLN A 157     -40.599  18.752  -0.357  1.00 15.710          C  
ATOM   2473  C   GLN A 157     -41.272  18.947  -1.711  1.00 15.450          C  
ATOM   2474  O   GLN A 157     -41.432  20.063  -2.217  1.00 15.540          O  
ATOM   2475  CB  GLN A 157     -40.071  20.071   0.214  1.00 21.840          C  
ATOM   2476  CG  GLN A 157     -39.507  19.915   1.622  1.00 21.840          C  
ATOM   2477  CD  GLN A 157     -40.588  19.635   2.636  1.00 21.840          C  
ATOM   2478  OE1 GLN A 157     -41.442  20.493   2.884  1.00 21.840          O  
ATOM   2479  NE2 GLN A 157     -40.580  18.438   3.226  1.00 21.840          N  
ATOM   2480  H   GLN A 157     -39.661  16.889   0.027  1.00 18.380          H  
ATOM   2481  HA  GLN A 157     -41.352  18.358   0.327  1.00 18.850          H  
ATOM   2482 1HB  GLN A 157     -39.306  20.493  -0.426  1.00 26.210          H  
ATOM   2483 2HB  GLN A 157     -40.885  20.791   0.256  1.00 26.210          H  
ATOM   2484 1HG  GLN A 157     -38.808  19.074   1.634  1.00 26.210          H  
ATOM   2485 2HG  GLN A 157     -38.995  20.831   1.906  1.00 26.210          H  
ATOM   2486 1HE2 GLN A 157     -41.282  18.213   3.899  1.00 26.210          H  
ATOM   2487 2HE2 GLN A 157     -39.867  17.727   3.005  1.00 26.210          H  
ATOM   2488  N   GLY A 158     -41.652  17.799  -2.267  1.00 15.280          N  
ATOM   2489  CA  GLY A 158     -42.259  17.627  -3.582  1.00 15.240          C  
ATOM   2490  C   GLY A 158     -43.758  17.317  -3.637  1.00 14.920          C  
ATOM   2491  O   GLY A 158     -44.584  17.952  -2.978  1.00 14.740          O  
ATOM   2492  H   GLY A 158     -41.476  16.978  -1.687  1.00 18.340          H  
ATOM   2493 1HA  GLY A 158     -42.086  18.530  -4.156  1.00 18.290          H  
ATOM   2494 2HA  GLY A 158     -41.721  16.835  -4.103  1.00 18.290          H  
ATOM   2495  N   ASP A 159     -44.073  16.385  -4.538  1.00 15.020          N  
ATOM   2496  CA  ASP A 159     -45.388  15.904  -4.966  1.00 14.950          C  
ATOM   2497  C   ASP A 159     -46.030  14.798  -4.081  1.00 14.420          C  
ATOM   2498  O   ASP A 159     -45.546  14.565  -2.974  1.00 14.660          O  
ATOM   2499  CB  ASP A 159     -45.193  15.574  -6.440  1.00 20.960          C  
ATOM   2500  CG  ASP A 159     -44.062  14.591  -6.637  1.00 20.960          C  
ATOM   2501  OD1 ASP A 159     -43.422  14.277  -5.658  1.00 20.960          O  
ATOM   2502  OD2 ASP A 159     -43.816  14.180  -7.729  1.00 20.960          O  
ATOM   2503  H   ASP A 159     -43.294  15.897  -4.985  1.00 18.020          H  
ATOM   2504  HA  ASP A 159     -46.069  16.755  -4.931  1.00 17.940          H  
ATOM   2505 1HB  ASP A 159     -46.086  15.179  -6.863  1.00 25.150          H  
ATOM   2506 2HB  ASP A 159     -44.960  16.489  -6.981  1.00 25.150          H  
ATOM   2507  N   GLU A 160     -47.197  14.213  -4.473  1.00 13.870          N  
ATOM   2508  CA  GLU A 160     -47.869  13.278  -3.527  1.00 13.490          C  
ATOM   2509  C   GLU A 160     -48.316  11.817  -3.893  1.00 13.150          C  
ATOM   2510  O   GLU A 160     -48.066  10.949  -3.048  1.00 13.100          O  
ATOM   2511  CB  GLU A 160     -49.107  13.952  -2.880  1.00 19.040          C  
ATOM   2512  CG  GLU A 160     -48.861  15.156  -2.017  1.00 19.040          C  
ATOM   2513  CD  GLU A 160     -50.138  15.741  -1.445  1.00 19.040          C  
ATOM   2514  OE1 GLU A 160     -51.121  15.036  -1.405  1.00 19.040          O  
ATOM   2515  OE2 GLU A 160     -50.138  16.896  -1.076  1.00 19.040          O  
ATOM   2516  H   GLU A 160     -47.575  14.373  -5.408  1.00 16.640          H  
ATOM   2517  HA  GLU A 160     -47.166  13.140  -2.709  1.00 16.190          H  
ATOM   2518 1HB  GLU A 160     -49.771  14.290  -3.594  1.00 22.850          H  
ATOM   2519 2HB  GLU A 160     -49.637  13.218  -2.276  1.00 22.850          H  
ATOM   2520 1HG  GLU A 160     -48.234  14.852  -1.202  1.00 22.850          H  
ATOM   2521 2HG  GLU A 160     -48.335  15.915  -2.590  1.00 22.850          H  
ATOM   2522  N   LEU A 161     -48.982  11.452  -5.042  1.00 13.060          N  
ATOM   2523  CA  LEU A 161     -49.375  12.147  -6.289  1.00 12.970          C  
ATOM   2524  C   LEU A 161     -48.149  12.564  -7.029  1.00 13.110          C  
ATOM   2525  O   LEU A 161     -47.881  13.749  -7.181  1.00 13.540          O  
ATOM   2526  CB  LEU A 161     -50.312  13.345  -6.098  1.00 18.190          C  
ATOM   2527  CG  LEU A 161     -51.653  13.077  -5.350  1.00 18.190          C  
ATOM   2528  CD1 LEU A 161     -52.376  14.400  -5.153  1.00 18.190          C  
ATOM   2529  CD2 LEU A 161     -52.520  12.105  -6.143  1.00 18.190          C  
ATOM   2530  H   LEU A 161     -49.244  10.479  -5.039  1.00 15.670          H  
ATOM   2531  HA  LEU A 161     -49.889  11.434  -6.929  1.00 15.560          H  
ATOM   2532 1HB  LEU A 161     -49.794  14.169  -5.674  1.00 21.830          H  
ATOM   2533 2HB  LEU A 161     -50.604  13.666  -7.100  1.00 21.830          H  
ATOM   2534  HG  LEU A 161     -51.447  12.652  -4.367  1.00 21.830          H  
ATOM   2535 1HD1 LEU A 161     -53.309  14.226  -4.620  1.00 21.830          H  
ATOM   2536 2HD1 LEU A 161     -51.754  15.082  -4.571  1.00 21.830          H  
ATOM   2537 3HD1 LEU A 161     -52.589  14.845  -6.122  1.00 21.830          H  
ATOM   2538 1HD2 LEU A 161     -53.453  11.939  -5.604  1.00 21.830          H  
ATOM   2539 2HD2 LEU A 161     -52.741  12.526  -7.125  1.00 21.830          H  
ATOM   2540 3HD2 LEU A 161     -52.013  11.156  -6.263  1.00 21.830          H  
ATOM   2541  N   LEU A 162     -47.379  11.547  -7.400  1.00 12.910          N  
ATOM   2542  CA  LEU A 162     -46.084  11.644  -8.054  1.00 13.180          C  
ATOM   2543  C   LEU A 162     -46.199  11.602  -9.578  1.00 13.210          C  
ATOM   2544  O   LEU A 162     -45.189  11.507 -10.281  1.00 13.380          O  
ATOM   2545  CB  LEU A 162     -45.252  10.426  -7.641  1.00 18.340          C  
ATOM   2546  CG  LEU A 162     -45.055  10.157  -6.110  1.00 18.340          C  
ATOM   2547  CD1 LEU A 162     -44.266   8.888  -5.982  1.00 18.340          C  
ATOM   2548  CD2 LEU A 162     -44.375  11.317  -5.394  1.00 18.340          C  
ATOM   2549  H   LEU A 162     -47.725  10.620  -7.203  1.00 15.490          H  
ATOM   2550  HA  LEU A 162     -45.606  12.573  -7.770  1.00 15.820          H  
ATOM   2551 1HB  LEU A 162     -45.704   9.540  -8.080  1.00 22.010          H  
ATOM   2552 2HB  LEU A 162     -44.255  10.549  -8.074  1.00 22.010          H  
ATOM   2553  HG  LEU A 162     -46.024   9.991  -5.647  1.00 22.010          H  
ATOM   2554 1HD1 LEU A 162     -44.144   8.638  -4.961  1.00 22.010          H  
ATOM   2555 2HD1 LEU A 162     -44.797   8.080  -6.477  1.00 22.010          H  
ATOM   2556 3HD1 LEU A 162     -43.281   9.013  -6.442  1.00 22.010          H  
ATOM   2557 1HD2 LEU A 162     -44.257  11.082  -4.337  1.00 22.010          H  
ATOM   2558 2HD2 LEU A 162     -43.391  11.507  -5.832  1.00 22.010          H  
ATOM   2559 3HD2 LEU A 162     -44.985  12.208  -5.487  1.00 22.010          H  
ATOM   2560  N   LEU A 163     -47.428  11.563 -10.078  1.00 13.220          N  
ATOM   2561  CA  LEU A 163     -47.680  11.471 -11.500  1.00 13.430          C  
ATOM   2562  C   LEU A 163     -48.121  12.801 -12.079  1.00 13.680          C  
ATOM   2563  O   LEU A 163     -48.977  13.487 -11.519  1.00 14.170          O  
ATOM   2564  CB  LEU A 163     -48.762  10.412 -11.732  1.00 18.720          C  
ATOM   2565  CG  LEU A 163     -48.432   8.975 -11.211  1.00 18.720          C  
ATOM   2566  CD1 LEU A 163     -49.644   8.107 -11.357  1.00 18.720          C  
ATOM   2567  CD2 LEU A 163     -47.275   8.387 -12.008  1.00 18.720          C  
ATOM   2568  H   LEU A 163     -48.209  11.636  -9.446  1.00 15.860          H  
ATOM   2569  HA  LEU A 163     -46.765  11.185 -12.007  1.00 16.120          H  
ATOM   2570 1HB  LEU A 163     -49.672  10.742 -11.250  1.00 22.460          H  
ATOM   2571 2HB  LEU A 163     -48.948  10.346 -12.809  1.00 22.460          H  
ATOM   2572  HG  LEU A 163     -48.163   9.014 -10.159  1.00 22.460          H  
ATOM   2573 1HD1 LEU A 163     -49.422   7.103 -10.993  1.00 22.460          H  
ATOM   2574 2HD1 LEU A 163     -50.465   8.525 -10.774  1.00 22.460          H  
ATOM   2575 3HD1 LEU A 163     -49.925   8.056 -12.387  1.00 22.460          H  
ATOM   2576 1HD2 LEU A 163     -47.057   7.384 -11.646  1.00 22.460          H  
ATOM   2577 2HD2 LEU A 163     -47.534   8.337 -13.061  1.00 22.460          H  
ATOM   2578 3HD2 LEU A 163     -46.405   8.993 -11.879  1.00 22.460          H  
ATOM   2579  N   ALA A 164     -47.513  13.146 -13.213  1.00 13.500          N  
ATOM   2580  CA  ALA A 164     -47.816  14.338 -13.988  1.00 13.900          C  
ATOM   2581  C   ALA A 164     -49.216  14.217 -14.536  1.00 14.350          C  
ATOM   2582  O   ALA A 164     -49.986  15.178 -14.577  1.00 14.810          O  
ATOM   2583  CB  ALA A 164     -46.809  14.502 -15.118  1.00 19.300          C  
ATOM   2584  H   ALA A 164     -46.825  12.492 -13.569  1.00 16.200          H  
ATOM   2585  HA  ALA A 164     -47.784  15.202 -13.327  1.00 16.680          H  
ATOM   2586 1HB  ALA A 164     -47.045  15.394 -15.688  1.00 23.160          H  
ATOM   2587 2HB  ALA A 164     -45.820  14.588 -14.716  1.00 23.160          H  
ATOM   2588 3HB  ALA A 164     -46.854  13.632 -15.764  1.00 23.160          H  
ATOM   2589  N   LEU A 165     -49.528  13.003 -14.969  1.00 14.370          N  
ATOM   2590  CA  LEU A 165     -50.845  12.678 -15.474  1.00 14.940          C  
ATOM   2591  C   LEU A 165     -51.286  11.377 -14.849  1.00 15.190          C  
ATOM   2592  O   LEU A 165     -51.006  10.316 -15.417  1.00 14.910          O  
ATOM   2593  CB  LEU A 165     -50.897  12.477 -17.003  1.00 20.690          C  
ATOM   2594  CG  LEU A 165     -50.740  13.698 -17.913  1.00 20.690          C  
ATOM   2595  CD1 LEU A 165     -49.255  13.981 -18.196  1.00 20.690          C  
ATOM   2596  CD2 LEU A 165     -51.488  13.411 -19.204  1.00 20.690          C  
ATOM   2597  H   LEU A 165     -48.795  12.290 -14.901  1.00 17.240          H  
ATOM   2598  HA  LEU A 165     -51.538  13.475 -15.210  1.00 17.930          H  
ATOM   2599 1HB  LEU A 165     -50.160  11.763 -17.287  1.00 24.830          H  
ATOM   2600 2HB  LEU A 165     -51.868  12.045 -17.240  1.00 24.830          H  
ATOM   2601  HG  LEU A 165     -51.160  14.581 -17.426  1.00 24.830          H  
ATOM   2602 1HD1 LEU A 165     -49.171  14.847 -18.848  1.00 24.830          H  
ATOM   2603 2HD1 LEU A 165     -48.734  14.185 -17.287  1.00 24.830          H  
ATOM   2604 3HD1 LEU A 165     -48.807  13.124 -18.679  1.00 24.830          H  
ATOM   2605 1HD2 LEU A 165     -51.407  14.262 -19.878  1.00 24.830          H  
ATOM   2606 2HD2 LEU A 165     -51.060  12.530 -19.678  1.00 24.830          H  
ATOM   2607 3HD2 LEU A 165     -52.539  13.226 -18.983  1.00 24.830          H  
ATOM   2608  N   PRO A 166     -51.938  11.375 -13.674  1.00 15.890          N  
ATOM   2609  CA  PRO A 166     -52.410  10.169 -13.009  1.00 16.470          C  
ATOM   2610  C   PRO A 166     -53.213   9.302 -13.975  1.00 16.820          C  
ATOM   2611  O   PRO A 166     -53.069   8.083 -14.023  1.00 16.990          O  
ATOM   2612  CB  PRO A 166     -53.259  10.740 -11.871  1.00 24.700          C  
ATOM   2613  CG  PRO A 166     -52.614  12.097 -11.575  1.00 24.700          C  
ATOM   2614  CD  PRO A 166     -52.202  12.631 -12.937  1.00 24.700          C  
ATOM   2615  HA  PRO A 166     -51.547   9.623 -12.619  1.00 19.760          H  
ATOM   2616 1HB  PRO A 166     -54.317  10.819 -12.184  1.00 29.650          H  
ATOM   2617 2HB  PRO A 166     -53.233  10.064 -11.009  1.00 29.650          H  
ATOM   2618 1HG  PRO A 166     -53.329  12.759 -11.058  1.00 29.650          H  
ATOM   2619 2HG  PRO A 166     -51.754  11.979 -10.895  1.00 29.650          H  
ATOM   2620 1HD  PRO A 166     -53.015  13.206 -13.394  1.00 29.650          H  
ATOM   2621 2HD  PRO A 166     -51.280  13.230 -12.820  1.00 29.650          H  
ATOM   2622  N   ARG A 167     -53.958   9.981 -14.853  1.00 17.060          N  
ATOM   2623  CA  ARG A 167     -54.813   9.383 -15.864  1.00 17.540          C  
ATOM   2624  C   ARG A 167     -54.093   8.455 -16.833  1.00 17.090          C  
ATOM   2625  O   ARG A 167     -54.696   7.515 -17.350  1.00 17.430          O  
ATOM   2626  CB  ARG A 167     -55.499  10.479 -16.665  1.00 24.360          C  
ATOM   2627  CG  ARG A 167     -56.565  11.246 -15.909  1.00 24.360          C  
ATOM   2628  CD  ARG A 167     -57.395  12.104 -16.813  1.00 24.360          C  
ATOM   2629  NE  ARG A 167     -56.605  13.174 -17.441  1.00 24.360          N  
ATOM   2630  CZ  ARG A 167     -56.356  14.392 -16.896  1.00 24.360          C  
ATOM   2631  NH1 ARG A 167     -56.818  14.708 -15.699  1.00 24.360          N  
ATOM   2632  NH2 ARG A 167     -55.641  15.273 -17.575  1.00 24.360          N  
ATOM   2633  H   ARG A 167     -54.008  10.985 -14.761  1.00 20.470          H  
ATOM   2634  HA  ARG A 167     -55.579   8.802 -15.350  1.00 21.050          H  
ATOM   2635 1HB  ARG A 167     -54.750  11.192 -17.010  1.00 29.240          H  
ATOM   2636 2HB  ARG A 167     -55.968  10.043 -17.542  1.00 29.240          H  
ATOM   2637 1HG  ARG A 167     -57.230  10.536 -15.415  1.00 29.240          H  
ATOM   2638 2HG  ARG A 167     -56.097  11.879 -15.159  1.00 29.240          H  
ATOM   2639 1HD  ARG A 167     -57.806  11.482 -17.610  1.00 29.240          H  
ATOM   2640 2HD  ARG A 167     -58.213  12.550 -16.256  1.00 29.240          H  
ATOM   2641  HE  ARG A 167     -56.236  12.999 -18.366  1.00 29.240          H  
ATOM   2642 1HH1 ARG A 167     -57.368  14.046 -15.172  1.00 29.240          H  
ATOM   2643 2HH1 ARG A 167     -56.627  15.620 -15.306  1.00 29.240          H  
ATOM   2644 1HH2 ARG A 167     -55.285  15.037 -18.492  1.00 29.240          H  
ATOM   2645 2HH2 ARG A 167     -55.448  16.183 -17.183  1.00 29.240          H  
ATOM   2646  N   LEU A 168     -52.841   8.775 -17.164  1.00 16.450          N  
ATOM   2647  CA  LEU A 168     -52.078   7.989 -18.114  1.00 16.130          C  
ATOM   2648  C   LEU A 168     -50.843   7.394 -17.450  1.00 15.840          C  
ATOM   2649  O   LEU A 168     -49.892   7.018 -18.140  1.00 15.820          O  
ATOM   2650  CB  LEU A 168     -51.618   8.875 -19.291  1.00 22.710          C  
ATOM   2651  CG  LEU A 168     -52.592   9.154 -20.468  1.00 22.710          C  
ATOM   2652  CD1 LEU A 168     -53.743  10.058 -20.038  1.00 22.710          C  
ATOM   2653  CD2 LEU A 168     -51.795   9.816 -21.580  1.00 22.710          C  
ATOM   2654  H   LEU A 168     -52.353   9.542 -16.702  1.00 19.740          H  
ATOM   2655  HA  LEU A 168     -52.697   7.174 -18.483  1.00 19.360          H  
ATOM   2656 1HB  LEU A 168     -51.338   9.845 -18.881  1.00 27.250          H  
ATOM   2657 2HB  LEU A 168     -50.726   8.430 -19.725  1.00 27.250          H  
ATOM   2658  HG  LEU A 168     -53.013   8.214 -20.826  1.00 27.250          H  
ATOM   2659 1HD1 LEU A 168     -54.393  10.241 -20.891  1.00 27.250          H  
ATOM   2660 2HD1 LEU A 168     -54.313   9.586 -19.275  1.00 27.250          H  
ATOM   2661 3HD1 LEU A 168     -53.355  11.000 -19.673  1.00 27.250          H  
ATOM   2662 1HD2 LEU A 168     -52.452  10.013 -22.430  1.00 27.250          H  
ATOM   2663 2HD2 LEU A 168     -51.378  10.753 -21.225  1.00 27.250          H  
ATOM   2664 3HD2 LEU A 168     -50.988   9.156 -21.893  1.00 27.250          H  
ATOM   2665  N   SER A 169     -50.838   7.325 -16.116  1.00 15.780          N  
ATOM   2666  CA  SER A 169     -49.696   6.806 -15.362  1.00 15.670          C  
ATOM   2667  C   SER A 169     -48.360   7.443 -15.775  1.00 15.300          C  
ATOM   2668  O   SER A 169     -47.356   6.736 -15.914  1.00 15.120          O  
ATOM   2669  CB  SER A 169     -49.598   5.292 -15.497  1.00 21.980          C  
ATOM   2670  OG  SER A 169     -50.741   4.649 -14.981  1.00 21.980          O  
ATOM   2671  H   SER A 169     -51.660   7.619 -15.581  1.00 18.940          H  
ATOM   2672  HA  SER A 169     -49.866   7.033 -14.317  1.00 18.800          H  
ATOM   2673 1HB  SER A 169     -49.471   5.026 -16.545  1.00 26.380          H  
ATOM   2674 2HB  SER A 169     -48.716   4.943 -14.966  1.00 26.380          H  
ATOM   2675  HG  SER A 169     -50.582   3.710 -15.088  1.00 26.380          H  
ATOM   2676  N   VAL A 170     -48.332   8.773 -15.938  1.00 15.370          N  
ATOM   2677  CA  VAL A 170     -47.104   9.460 -16.352  1.00 15.230          C  
ATOM   2678  C   VAL A 170     -46.373  10.110 -15.190  1.00 14.880          C  
ATOM   2679  O   VAL A 170     -46.918  11.019 -14.564  1.00 14.990          O  
ATOM   2680  CB  VAL A 170     -47.439  10.568 -17.374  1.00 21.380          C  
ATOM   2681  CG1 VAL A 170     -46.179  11.318 -17.816  1.00 21.380          C  
ATOM   2682  CG2 VAL A 170     -48.162   9.956 -18.553  1.00 21.380          C  
ATOM   2683  H   VAL A 170     -49.204   9.291 -15.795  1.00 18.440          H  
ATOM   2684  HA  VAL A 170     -46.443   8.730 -16.821  1.00 18.280          H  
ATOM   2685  HB  VAL A 170     -48.070  11.291 -16.898  1.00 25.650          H  
ATOM   2686 1HG1 VAL A 170     -46.453  12.103 -18.519  1.00 25.650          H  
ATOM   2687 2HG1 VAL A 170     -45.678  11.773 -16.959  1.00 25.650          H  
ATOM   2688 3HG1 VAL A 170     -45.495  10.624 -18.303  1.00 25.650          H  
ATOM   2689 1HG2 VAL A 170     -48.433  10.724 -19.269  1.00 25.650          H  
ATOM   2690 2HG2 VAL A 170     -47.522   9.220 -19.033  1.00 25.650          H  
ATOM   2691 3HG2 VAL A 170     -49.047   9.474 -18.198  1.00 25.650          H  
ATOM   2692  N   THR A 171     -45.132   9.668 -14.950  1.00 14.640          N  
ATOM   2693  CA  THR A 171     -44.250  10.129 -13.866  1.00 14.520          C  
ATOM   2694  C   THR A 171     -43.905  11.614 -13.958  1.00 13.710          C  
ATOM   2695  O   THR A 171     -43.465  12.093 -15.007  1.00 13.570          O  
ATOM   2696  CB  THR A 171     -42.919   9.319 -13.878  1.00 20.380          C  
ATOM   2697  OG1 THR A 171     -43.202   7.917 -13.743  1.00 20.380          O  
ATOM   2698  CG2 THR A 171     -42.004   9.747 -12.715  1.00 20.380          C  
ATOM   2699  H   THR A 171     -44.781   8.918 -15.534  1.00 17.570          H  
ATOM   2700  HA  THR A 171     -44.743   9.968 -12.916  1.00 17.420          H  
ATOM   2701  HB  THR A 171     -42.402   9.488 -14.822  1.00 24.450          H  
ATOM   2702  HG1 THR A 171     -42.395   7.410 -13.883  1.00 24.450          H  
ATOM   2703 1HG2 THR A 171     -41.094   9.172 -12.744  1.00 24.450          H  
ATOM   2704 2HG2 THR A 171     -41.750  10.799 -12.799  1.00 24.450          H  
ATOM   2705 3HG2 THR A 171     -42.510   9.574 -11.767  1.00 24.450          H  
ATOM   2706  N   LEU A 172     -44.048  12.333 -12.841  1.00 13.330          N  
ATOM   2707  CA  LEU A 172     -43.688  13.739 -12.779  1.00 12.770          C  
ATOM   2708  C   LEU A 172     -42.234  13.804 -12.308  1.00 12.310          C  
ATOM   2709  O   LEU A 172     -41.873  13.055 -11.401  1.00 12.250          O  
ATOM   2710  CB  LEU A 172     -44.571  14.455 -11.735  1.00 18.100          C  
ATOM   2711  CG  LEU A 172     -44.419  15.970 -11.544  1.00 18.100          C  
ATOM   2712  CD1 LEU A 172     -44.906  16.731 -12.781  1.00 18.100          C  
ATOM   2713  CD2 LEU A 172     -45.216  16.366 -10.322  1.00 18.100          C  
ATOM   2714  H   LEU A 172     -44.425  11.898 -11.990  1.00 16.000          H  
ATOM   2715  HA  LEU A 172     -43.813  14.178 -13.754  1.00 15.320          H  
ATOM   2716 1HB  LEU A 172     -45.587  14.270 -11.947  1.00 21.720          H  
ATOM   2717 2HB  LEU A 172     -44.357  14.000 -10.759  1.00 21.720          H  
ATOM   2718  HG  LEU A 172     -43.373  16.213 -11.390  1.00 21.720          H  
ATOM   2719 1HD1 LEU A 172     -44.783  17.800 -12.612  1.00 21.720          H  
ATOM   2720 2HD1 LEU A 172     -44.350  16.451 -13.652  1.00 21.720          H  
ATOM   2721 3HD1 LEU A 172     -45.948  16.517 -12.947  1.00 21.720          H  
ATOM   2722 1HD2 LEU A 172     -45.114  17.437 -10.146  1.00 21.720          H  
ATOM   2723 2HD2 LEU A 172     -46.269  16.118 -10.472  1.00 21.720          H  
ATOM   2724 3HD2 LEU A 172     -44.833  15.816  -9.461  1.00 21.720          H  
ATOM   2725  N   PRO A 173     -41.338  14.587 -12.925  1.00 12.180          N  
ATOM   2726  CA  PRO A 173     -39.999  14.783 -12.418  1.00 11.970          C  
ATOM   2727  C   PRO A 173     -40.145  15.300 -10.997  1.00 11.650          C  
ATOM   2728  O   PRO A 173     -40.974  16.178 -10.762  1.00 11.750          O  
ATOM   2729  CB  PRO A 173     -39.421  15.825 -13.380  1.00 17.960          C  
ATOM   2730  CG  PRO A 173     -40.202  15.611 -14.669  1.00 17.960          C  
ATOM   2731  CD  PRO A 173     -41.611  15.244 -14.210  1.00 17.960          C  
ATOM   2732  HA  PRO A 173     -39.446  13.831 -12.446  1.00 14.360          H  
ATOM   2733 1HB  PRO A 173     -39.555  16.834 -12.957  1.00 21.550          H  
ATOM   2734 2HB  PRO A 173     -38.339  15.670 -13.496  1.00 21.550          H  
ATOM   2735 1HG  PRO A 173     -40.177  16.526 -15.285  1.00 21.550          H  
ATOM   2736 2HG  PRO A 173     -39.735  14.814 -15.269  1.00 21.550          H  
ATOM   2737 1HD  PRO A 173     -42.203  16.144 -14.067  1.00 21.550          H  
ATOM   2738 2HD  PRO A 173     -42.050  14.541 -14.941  1.00 21.550          H  
ATOM   2739  N   GLY A 174     -39.332  14.817 -10.072  1.00 11.450          N  
ATOM   2740  CA  GLY A 174     -39.455  15.265  -8.691  1.00 11.340          C  
ATOM   2741  C   GLY A 174     -38.631  16.509  -8.401  1.00 10.790          C  
ATOM   2742  O   GLY A 174     -37.973  17.064  -9.281  1.00 10.730          O  
ATOM   2743  H   GLY A 174     -38.650  14.111 -10.309  1.00 13.740          H  
ATOM   2744 1HA  GLY A 174     -40.507  15.461  -8.470  1.00 13.610          H  
ATOM   2745 2HA  GLY A 174     -39.146  14.459  -8.026  1.00 13.610          H  
ATOM   2746  N   GLU A 175     -38.624  16.902  -7.125  1.00 10.590          N  
ATOM   2747  CA  GLU A 175     -37.886  18.080  -6.659  1.00 10.330          C  
ATOM   2748  C   GLU A 175     -36.471  17.735  -6.181  1.00  9.430          C  
ATOM   2749  O   GLU A 175     -35.737  18.594  -5.691  1.00  9.190          O  
ATOM   2750  CB  GLU A 175     -38.654  18.788  -5.540  1.00 14.570          C  
ATOM   2751  CG  GLU A 175     -39.998  19.367  -5.928  1.00 14.570          C  
ATOM   2752  CD  GLU A 175     -39.925  20.454  -6.951  1.00 14.570          C  
ATOM   2753  OE1 GLU A 175     -38.978  21.200  -6.935  1.00 14.570          O  
ATOM   2754  OE2 GLU A 175     -40.831  20.552  -7.742  1.00 14.570          O  
ATOM   2755  H   GLU A 175     -39.183  16.378  -6.465  1.00 12.710          H  
ATOM   2756  HA  GLU A 175     -37.793  18.775  -7.496  1.00 12.400          H  
ATOM   2757 1HB  GLU A 175     -38.852  18.093  -4.736  1.00 17.480          H  
ATOM   2758 2HB  GLU A 175     -38.046  19.592  -5.127  1.00 17.480          H  
ATOM   2759 1HG  GLU A 175     -40.642  18.569  -6.296  1.00 17.480          H  
ATOM   2760 2HG  GLU A 175     -40.443  19.782  -5.027  1.00 17.480          H  
ATOM   2761  N   GLY A 176     -36.102  16.466  -6.296  1.00  9.140          N  
ATOM   2762  CA  GLY A 176     -34.804  15.987  -5.854  1.00  8.520          C  
ATOM   2763  C   GLY A 176     -34.707  14.478  -6.023  1.00  7.650          C  
ATOM   2764  O   GLY A 176     -35.448  13.878  -6.800  1.00  7.520          O  
ATOM   2765  H   GLY A 176     -36.752  15.818  -6.714  1.00 10.970          H  
ATOM   2766 1HA  GLY A 176     -34.024  16.473  -6.438  1.00 10.220          H  
ATOM   2767 2HA  GLY A 176     -34.641  16.263  -4.815  1.00 10.220          H  
ATOM   2768  N   ALA A 177     -33.752  13.863  -5.341  1.00  7.370          N  
ATOM   2769  CA  ALA A 177     -33.534  12.428  -5.478  1.00  6.780          C  
ATOM   2770  C   ALA A 177     -34.737  11.602  -5.038  1.00  5.770          C  
ATOM   2771  O   ALA A 177     -35.385  11.893  -4.035  1.00  5.840          O  
ATOM   2772  CB  ALA A 177     -32.325  12.000  -4.665  1.00  9.730          C  
ATOM   2773  H   ALA A 177     -33.170  14.401  -4.714  1.00  8.840          H  
ATOM   2774  HA  ALA A 177     -33.350  12.218  -6.532  1.00  8.140          H  
ATOM   2775 1HB  ALA A 177     -32.148  10.933  -4.803  1.00 11.670          H  
ATOM   2776 2HB  ALA A 177     -31.448  12.555  -4.997  1.00 11.670          H  
ATOM   2777 3HB  ALA A 177     -32.505  12.203  -3.611  1.00 11.670          H  
ATOM   2778  N   VAL A 178     -34.949  10.501  -5.751  1.00  5.150          N  
ATOM   2779  CA  VAL A 178     -35.997   9.519  -5.452  1.00  4.400          C  
ATOM   2780  C   VAL A 178     -35.719   8.706  -4.195  1.00  3.630          C  
ATOM   2781  O   VAL A 178     -36.611   8.056  -3.653  1.00  3.850          O  
ATOM   2782  CB  VAL A 178     -36.187   8.565  -6.646  1.00  6.460          C  
ATOM   2783  CG1 VAL A 178     -36.645   9.334  -7.850  1.00  6.460          C  
ATOM   2784  CG2 VAL A 178     -34.855   7.868  -6.981  1.00  6.460          C  
ATOM   2785  H   VAL A 178     -34.370  10.367  -6.563  1.00  6.180          H  
ATOM   2786  HA  VAL A 178     -36.926  10.063  -5.309  1.00  5.280          H  
ATOM   2787  HB  VAL A 178     -36.950   7.815  -6.398  1.00  7.750          H  
ATOM   2788 1HG1 VAL A 178     -36.769   8.649  -8.664  1.00  7.750          H  
ATOM   2789 2HG1 VAL A 178     -37.593   9.822  -7.629  1.00  7.750          H  
ATOM   2790 3HG1 VAL A 178     -35.909  10.085  -8.117  1.00  7.750          H  
ATOM   2791 1HG2 VAL A 178     -35.009   7.202  -7.823  1.00  7.750          H  
ATOM   2792 2HG2 VAL A 178     -34.098   8.591  -7.242  1.00  7.750          H  
ATOM   2793 3HG2 VAL A 178     -34.499   7.285  -6.139  1.00  7.750          H  
ATOM   2794  N   GLY A 179     -34.468   8.712  -3.765  1.00  3.150          N  
ATOM   2795  CA  GLY A 179     -34.017   7.961  -2.608  1.00  2.750          C  
ATOM   2796  C   GLY A 179     -32.776   7.147  -2.952  1.00  2.270          C  
ATOM   2797  O   GLY A 179     -32.430   6.968  -4.126  1.00  2.870          O  
ATOM   2798  H   GLY A 179     -33.810   9.282  -4.271  1.00  3.780          H  
ATOM   2799 1HA  GLY A 179     -33.791   8.650  -1.794  1.00  3.300          H  
ATOM   2800 2HA  GLY A 179     -34.808   7.302  -2.258  1.00  3.300          H  
ATOM   2801  N   ASP A 180     -32.107   6.658  -1.915  1.00  1.960          N  
ATOM   2802  CA  ASP A 180     -30.872   5.900  -2.038  1.00  2.190          C  
ATOM   2803  C   ASP A 180     -31.205   4.408  -2.367  1.00  1.770          C  
ATOM   2804  O   ASP A 180     -32.378   4.121  -2.618  1.00  2.400          O  
ATOM   2805  CB  ASP A 180     -30.067   6.210  -0.749  1.00  2.970          C  
ATOM   2806  CG  ASP A 180     -30.673   5.677   0.545  1.00  2.970          C  
ATOM   2807  OD1 ASP A 180     -31.639   4.966   0.483  1.00  2.970          O  
ATOM   2808  OD2 ASP A 180     -30.149   5.995   1.585  1.00  2.970          O  
ATOM   2809  H   ASP A 180     -32.470   6.804  -0.978  1.00  2.350          H  
ATOM   2810  HA  ASP A 180     -30.306   6.302  -2.880  1.00  2.630          H  
ATOM   2811 1HB  ASP A 180     -29.027   5.992  -0.818  1.00  3.570          H  
ATOM   2812 2HB  ASP A 180     -30.091   7.295  -0.637  1.00  3.570          H  
ATOM   2813  N   GLY A 181     -30.212   3.480  -2.465  1.00  1.240          N  
ATOM   2814  CA  GLY A 181     -28.806   3.721  -2.116  1.00  1.190          C  
ATOM   2815  C   GLY A 181     -27.807   2.613  -2.439  1.00  1.000          C  
ATOM   2816  O   GLY A 181     -28.021   1.776  -3.313  1.00  0.960          O  
ATOM   2817  H   GLY A 181     -30.496   2.577  -2.854  1.00  1.490          H  
ATOM   2818 1HA  GLY A 181     -28.483   4.632  -2.606  1.00  1.430          H  
ATOM   2819 2HA  GLY A 181     -28.749   3.876  -1.042  1.00  1.430          H  
ATOM   2820  N   PHE A 182     -26.656   2.656  -1.758  1.00  1.080          N  
ATOM   2821  CA  PHE A 182     -25.582   1.700  -2.022  1.00  0.970          C  
ATOM   2822  C   PHE A 182     -25.788   0.410  -1.250  1.00  0.880          C  
ATOM   2823  O   PHE A 182     -25.736   0.375  -0.010  1.00  0.930          O  
ATOM   2824  CB  PHE A 182     -24.224   2.276  -1.643  1.00  1.400          C  
ATOM   2825  CG  PHE A 182     -23.107   1.379  -2.052  1.00  1.400          C  
ATOM   2826  CD1 PHE A 182     -22.514   1.538  -3.273  1.00  1.400          C  
ATOM   2827  CD2 PHE A 182     -22.684   0.345  -1.249  1.00  1.400          C  
ATOM   2828  CE1 PHE A 182     -21.525   0.708  -3.674  1.00  1.400          C  
ATOM   2829  CE2 PHE A 182     -21.705  -0.500  -1.668  1.00  1.400          C  
ATOM   2830  CZ  PHE A 182     -21.122  -0.322  -2.871  1.00  1.400          C  
ATOM   2831  H   PHE A 182     -26.525   3.358  -1.041  1.00  1.300          H  
ATOM   2832  HA  PHE A 182     -25.582   1.444  -3.078  1.00  1.160          H  
ATOM   2833 1HB  PHE A 182     -24.088   3.235  -2.126  1.00  1.680          H  
ATOM   2834 2HB  PHE A 182     -24.173   2.429  -0.566  1.00  1.680          H  
ATOM   2835  HD1 PHE A 182     -22.845   2.331  -3.923  1.00  1.680          H  
ATOM   2836  HD2 PHE A 182     -23.152   0.196  -0.280  1.00  1.680          H  
ATOM   2837  HE1 PHE A 182     -21.083   0.850  -4.644  1.00  1.680          H  
ATOM   2838  HE2 PHE A 182     -21.394  -1.316  -1.054  1.00  1.680          H  
ATOM   2839  HZ  PHE A 182     -20.350  -1.009  -3.195  1.00  1.680          H  
ATOM   2840  N   SER A 183     -26.022  -0.672  -1.964  1.00  0.760          N  
ATOM   2841  CA  SER A 183     -26.290  -1.895  -1.273  1.00  0.740          C  
ATOM   2842  C   SER A 183     -25.013  -2.636  -0.956  1.00  0.650          C  
ATOM   2843  O   SER A 183     -24.447  -3.358  -1.787  1.00  0.580          O  
ATOM   2844  CB  SER A 183     -27.224  -2.765  -2.079  1.00  1.040          C  
ATOM   2845  OG  SER A 183     -27.472  -3.977  -1.423  1.00  1.040          O  
ATOM   2846  H   SER A 183     -26.044  -0.652  -2.984  1.00  0.910          H  
ATOM   2847  HA  SER A 183     -26.786  -1.657  -0.332  1.00  0.890          H  
ATOM   2848 1HB  SER A 183     -28.160  -2.234  -2.241  1.00  1.250          H  
ATOM   2849 2HB  SER A 183     -26.786  -2.951  -3.050  1.00  1.250          H  
ATOM   2850  HG  SER A 183     -28.131  -4.433  -1.958  1.00  1.250          H  
ATOM   2851  N   LEU A 184     -24.633  -2.547   0.310  1.00  0.680          N  
ATOM   2852  CA  LEU A 184     -23.430  -3.207   0.816  1.00  0.660          C  
ATOM   2853  C   LEU A 184     -23.586  -4.721   0.623  1.00  0.590          C  
ATOM   2854  O   LEU A 184     -22.599  -5.439   0.466  1.00  0.570          O  
ATOM   2855  CB  LEU A 184     -23.189  -2.800   2.278  1.00  0.930          C  
ATOM   2856  CG  LEU A 184     -22.725  -1.294   2.496  1.00  0.930          C  
ATOM   2857  CD1 LEU A 184     -22.831  -0.916   3.959  1.00  0.930          C  
ATOM   2858  CD2 LEU A 184     -21.224  -1.136   2.074  1.00  0.930          C  
ATOM   2859  H   LEU A 184     -25.168  -1.884   0.875  1.00  0.820          H  
ATOM   2860  HA  LEU A 184     -22.583  -2.886   0.221  1.00  0.790          H  
ATOM   2861 1HB  LEU A 184     -24.104  -2.958   2.843  1.00  1.120          H  
ATOM   2862 2HB  LEU A 184     -22.421  -3.445   2.688  1.00  1.120          H  
ATOM   2863  HG  LEU A 184     -23.359  -0.627   1.911  1.00  1.120          H  
ATOM   2864 1HD1 LEU A 184     -22.510   0.118   4.096  1.00  1.120          H  
ATOM   2865 2HD1 LEU A 184     -23.859  -1.014   4.289  1.00  1.120          H  
ATOM   2866 3HD1 LEU A 184     -22.212  -1.558   4.541  1.00  1.120          H  
ATOM   2867 1HD2 LEU A 184     -20.910  -0.102   2.231  1.00  1.120          H  
ATOM   2868 2HD2 LEU A 184     -20.603  -1.791   2.679  1.00  1.120          H  
ATOM   2869 3HD2 LEU A 184     -21.088  -1.385   1.055  1.00  1.120          H  
ATOM   2870  N   ALA A 185     -24.830  -5.209   0.649  1.00  0.600          N  
ATOM   2871  CA  ALA A 185     -25.106  -6.614   0.393  1.00  0.610          C  
ATOM   2872  C   ALA A 185     -24.672  -7.044  -1.022  1.00  0.570          C  
ATOM   2873  O   ALA A 185     -24.228  -8.181  -1.208  1.00  0.590          O  
ATOM   2874  CB  ALA A 185     -26.585  -6.891   0.565  1.00  0.850          C  
ATOM   2875  H   ALA A 185     -25.599  -4.583   0.859  1.00  0.720          H  
ATOM   2876  HA  ALA A 185     -24.540  -7.199   1.108  1.00  0.730          H  
ATOM   2877 1HB  ALA A 185     -26.775  -7.951   0.399  1.00  1.020          H  
ATOM   2878 2HB  ALA A 185     -26.894  -6.617   1.570  1.00  1.020          H  
ATOM   2879 3HB  ALA A 185     -27.146  -6.307  -0.160  1.00  1.020          H  
ATOM   2880  N   ARG A 186     -24.813  -6.155  -2.027  1.00  0.560          N  
ATOM   2881  CA  ARG A 186     -24.439  -6.509  -3.394  1.00  0.570          C  
ATOM   2882  C   ARG A 186     -22.936  -6.486  -3.489  1.00  0.540          C  
ATOM   2883  O   ARG A 186     -22.334  -7.283  -4.220  1.00  0.570          O  
ATOM   2884  CB  ARG A 186     -25.071  -5.583  -4.421  1.00  0.790          C  
ATOM   2885  CG  ARG A 186     -26.565  -5.793  -4.600  1.00  0.790          C  
ATOM   2886  CD  ARG A 186     -27.185  -4.833  -5.563  1.00  0.790          C  
ATOM   2887  NE  ARG A 186     -26.698  -4.983  -6.935  1.00  0.790          N  
ATOM   2888  CZ  ARG A 186     -27.139  -5.866  -7.848  1.00  0.790          C  
ATOM   2889  NH1 ARG A 186     -28.088  -6.747  -7.570  1.00  0.790          N  
ATOM   2890  NH2 ARG A 186     -26.590  -5.817  -9.044  1.00  0.790          N  
ATOM   2891  H   ARG A 186     -25.137  -5.204  -1.848  1.00  0.670          H  
ATOM   2892  HA  ARG A 186     -24.785  -7.523  -3.599  1.00  0.680          H  
ATOM   2893 1HB  ARG A 186     -24.923  -4.553  -4.104  1.00  0.950          H  
ATOM   2894 2HB  ARG A 186     -24.582  -5.705  -5.387  1.00  0.950          H  
ATOM   2895 1HG  ARG A 186     -26.734  -6.805  -4.965  1.00  0.950          H  
ATOM   2896 2HG  ARG A 186     -27.057  -5.674  -3.638  1.00  0.950          H  
ATOM   2897 1HD  ARG A 186     -28.262  -4.967  -5.565  1.00  0.950          H  
ATOM   2898 2HD  ARG A 186     -26.955  -3.821  -5.245  1.00  0.950          H  
ATOM   2899  HE  ARG A 186     -25.967  -4.335  -7.276  1.00  0.950          H  
ATOM   2900 1HH1 ARG A 186     -28.504  -6.775  -6.653  1.00  0.950          H  
ATOM   2901 2HH1 ARG A 186     -28.399  -7.395  -8.280  1.00  0.950          H  
ATOM   2902 1HH2 ARG A 186     -25.861  -5.098  -9.206  1.00  0.950          H  
ATOM   2903 2HH2 ARG A 186     -26.876  -6.448  -9.774  1.00  0.950          H  
ATOM   2904  N   LEU A 187     -22.330  -5.585  -2.725  1.00  0.540          N  
ATOM   2905  CA  LEU A 187     -20.889  -5.503  -2.677  1.00  0.560          C  
ATOM   2906  C   LEU A 187     -20.356  -6.823  -2.155  1.00  0.520          C  
ATOM   2907  O   LEU A 187     -19.389  -7.366  -2.708  1.00  0.550          O  
ATOM   2908  CB  LEU A 187     -20.443  -4.367  -1.767  1.00  0.780          C  
ATOM   2909  CG  LEU A 187     -18.956  -4.160  -1.577  1.00  0.780          C  
ATOM   2910  CD1 LEU A 187     -18.291  -3.801  -2.897  1.00  0.780          C  
ATOM   2911  CD2 LEU A 187     -18.791  -3.102  -0.563  1.00  0.780          C  
ATOM   2912  H   LEU A 187     -22.919  -4.925  -2.203  1.00  0.650          H  
ATOM   2913  HA  LEU A 187     -20.520  -5.349  -3.686  1.00  0.670          H  
ATOM   2914 1HB  LEU A 187     -20.872  -3.447  -2.146  1.00  0.930          H  
ATOM   2915 2HB  LEU A 187     -20.844  -4.540  -0.796  1.00  0.930          H  
ATOM   2916  HG  LEU A 187     -18.490  -5.078  -1.203  1.00  0.930          H  
ATOM   2917 1HD1 LEU A 187     -17.228  -3.633  -2.743  1.00  0.930          H  
ATOM   2918 2HD1 LEU A 187     -18.416  -4.601  -3.613  1.00  0.930          H  
ATOM   2919 3HD1 LEU A 187     -18.749  -2.907  -3.267  1.00  0.930          H  
ATOM   2920 1HD2 LEU A 187     -17.741  -2.957  -0.392  1.00  0.930          H  
ATOM   2921 2HD2 LEU A 187     -19.238  -2.183  -0.912  1.00  0.930          H  
ATOM   2922 3HD2 LEU A 187     -19.267  -3.405   0.362  1.00  0.930          H  
ATOM   2923  N   ARG A 188     -20.980  -7.351  -1.082  1.00  0.510          N  
ATOM   2924  CA  ARG A 188     -20.544  -8.626  -0.537  1.00  0.540          C  
ATOM   2925  C   ARG A 188     -20.633  -9.732  -1.579  1.00  0.520          C  
ATOM   2926  O   ARG A 188     -19.692 -10.508  -1.731  1.00  0.560          O  
ATOM   2927  CB  ARG A 188     -21.387  -9.103   0.642  1.00  0.740          C  
ATOM   2928  CG  ARG A 188     -21.256  -8.384   1.981  1.00  0.740          C  
ATOM   2929  CD  ARG A 188     -21.867  -9.250   3.057  1.00  0.740          C  
ATOM   2930  NE  ARG A 188     -23.328  -9.359   2.938  1.00  0.740          N  
ATOM   2931  CZ  ARG A 188     -24.236  -8.592   3.598  1.00  0.740          C  
ATOM   2932  NH1 ARG A 188     -23.854  -7.701   4.498  1.00  0.740          N  
ATOM   2933  NH2 ARG A 188     -25.530  -8.753   3.346  1.00  0.740          N  
ATOM   2934  H   ARG A 188     -21.733  -6.823  -0.631  1.00  0.610          H  
ATOM   2935  HA  ARG A 188     -19.508  -8.527  -0.210  1.00  0.650          H  
ATOM   2936 1HB  ARG A 188     -22.432  -9.047   0.363  1.00  0.890          H  
ATOM   2937 2HB  ARG A 188     -21.164 -10.153   0.819  1.00  0.890          H  
ATOM   2938 1HG  ARG A 188     -20.225  -8.178   2.215  1.00  0.890          H  
ATOM   2939 2HG  ARG A 188     -21.808  -7.448   1.941  1.00  0.890          H  
ATOM   2940 1HD  ARG A 188     -21.447 -10.253   2.983  1.00  0.890          H  
ATOM   2941 2HD  ARG A 188     -21.619  -8.847   4.028  1.00  0.890          H  
ATOM   2942  HE  ARG A 188     -23.683 -10.016   2.254  1.00  0.890          H  
ATOM   2943 1HH1 ARG A 188     -22.858  -7.587   4.750  1.00  0.890          H  
ATOM   2944 2HH1 ARG A 188     -24.539  -7.147   4.986  1.00  0.890          H  
ATOM   2945 1HH2 ARG A 188     -25.831  -9.438   2.664  1.00  0.890          H  
ATOM   2946 2HH2 ARG A 188     -26.216  -8.197   3.837  1.00  0.890          H  
ATOM   2947  N   ASP A 189     -21.746  -9.812  -2.322  1.00  0.500          N  
ATOM   2948  CA  ASP A 189     -21.850 -10.888  -3.303  1.00  0.510          C  
ATOM   2949  C   ASP A 189     -20.774 -10.775  -4.377  1.00  0.510          C  
ATOM   2950  O   ASP A 189     -20.160 -11.779  -4.765  1.00  0.520          O  
ATOM   2951  CB  ASP A 189     -23.217 -10.874  -4.000  1.00  0.710          C  
ATOM   2952  CG  ASP A 189     -24.409 -11.324  -3.129  1.00  0.710          C  
ATOM   2953  OD1 ASP A 189     -24.212 -11.871  -2.068  1.00  0.710          O  
ATOM   2954  OD2 ASP A 189     -25.519 -11.123  -3.567  1.00  0.710          O  
ATOM   2955  H   ASP A 189     -22.533  -9.175  -2.150  1.00  0.600          H  
ATOM   2956  HA  ASP A 189     -21.726 -11.839  -2.786  1.00  0.610          H  
ATOM   2957 1HB  ASP A 189     -23.421  -9.856  -4.344  1.00  0.850          H  
ATOM   2958 2HB  ASP A 189     -23.175 -11.509  -4.884  1.00  0.850          H  
ATOM   2959  N   ALA A 190     -20.529  -9.549  -4.853  1.00  0.500          N  
ATOM   2960  CA  ALA A 190     -19.522  -9.328  -5.879  1.00  0.500          C  
ATOM   2961  C   ALA A 190     -18.128  -9.676  -5.377  1.00  0.470          C  
ATOM   2962  O   ALA A 190     -17.333 -10.302  -6.094  1.00  0.460          O  
ATOM   2963  CB  ALA A 190     -19.558  -7.880  -6.324  1.00  0.700          C  
ATOM   2964  H   ALA A 190     -21.084  -8.755  -4.511  1.00  0.600          H  
ATOM   2965  HA  ALA A 190     -19.752  -9.973  -6.723  1.00  0.600          H  
ATOM   2966 1HB  ALA A 190     -18.824  -7.729  -7.108  1.00  0.840          H  
ATOM   2967 2HB  ALA A 190     -20.553  -7.641  -6.700  1.00  0.840          H  
ATOM   2968 3HB  ALA A 190     -19.330  -7.237  -5.475  1.00  0.840          H  
ATOM   2969  N   THR A 191     -17.848  -9.300  -4.128  1.00  0.460          N  
ATOM   2970  CA  THR A 191     -16.564  -9.536  -3.510  1.00  0.450          C  
ATOM   2971  C   THR A 191     -16.347 -11.025  -3.321  1.00  0.430          C  
ATOM   2972  O   THR A 191     -15.259 -11.530  -3.609  1.00  0.410          O  
ATOM   2973  CB  THR A 191     -16.457  -8.809  -2.164  1.00  0.630          C  
ATOM   2974  OG1 THR A 191     -16.638  -7.397  -2.372  1.00  0.630          O  
ATOM   2975  CG2 THR A 191     -15.064  -9.048  -1.576  1.00  0.630          C  
ATOM   2976  H   THR A 191     -18.543  -8.766  -3.603  1.00  0.550          H  
ATOM   2977  HA  THR A 191     -15.787  -9.158  -4.168  1.00  0.540          H  
ATOM   2978  HB  THR A 191     -17.221  -9.168  -1.489  1.00  0.760          H  
ATOM   2979  HG1 THR A 191     -17.584  -7.246  -2.612  1.00  0.760          H  
ATOM   2980 1HG2 THR A 191     -14.986  -8.538  -0.652  1.00  0.760          H  
ATOM   2981 2HG2 THR A 191     -14.895 -10.110  -1.405  1.00  0.760          H  
ATOM   2982 3HG2 THR A 191     -14.317  -8.666  -2.262  1.00  0.760          H  
ATOM   2983  N   GLN A 192     -17.364 -11.741  -2.817  1.00  0.450          N  
ATOM   2984  CA  GLN A 192     -17.255 -13.178  -2.598  1.00  0.440          C  
ATOM   2985  C   GLN A 192     -16.953 -13.894  -3.892  1.00  0.420          C  
ATOM   2986  O   GLN A 192     -16.120 -14.808  -3.925  1.00  0.400          O  
ATOM   2987  CB  GLN A 192     -18.545 -13.768  -2.015  1.00  0.620          C  
ATOM   2988  CG  GLN A 192     -18.464 -15.293  -1.759  1.00  0.620          C  
ATOM   2989  CD  GLN A 192     -19.710 -15.886  -1.162  1.00  0.620          C  
ATOM   2990  OE1 GLN A 192     -20.699 -15.198  -0.913  1.00  0.620          O  
ATOM   2991  NE2 GLN A 192     -19.677 -17.194  -0.923  1.00  0.620          N  
ATOM   2992  H   GLN A 192     -18.234 -11.267  -2.557  1.00  0.540          H  
ATOM   2993  HA  GLN A 192     -16.440 -13.363  -1.899  1.00  0.530          H  
ATOM   2994 1HB  GLN A 192     -18.772 -13.274  -1.070  1.00  0.740          H  
ATOM   2995 2HB  GLN A 192     -19.377 -13.569  -2.694  1.00  0.740          H  
ATOM   2996 1HG  GLN A 192     -18.271 -15.809  -2.698  1.00  0.740          H  
ATOM   2997 2HG  GLN A 192     -17.663 -15.476  -1.074  1.00  0.740          H  
ATOM   2998 1HE2 GLN A 192     -20.475 -17.651  -0.525  1.00  0.740          H  
ATOM   2999 2HE2 GLN A 192     -18.856 -17.722  -1.138  1.00  0.740          H  
ATOM   3000  N   CYS A 193     -17.640 -13.501  -4.965  1.00  0.440          N  
ATOM   3001  CA  CYS A 193     -17.433 -14.154  -6.239  1.00  0.450          C  
ATOM   3002  C   CYS A 193     -16.016 -13.912  -6.736  1.00  0.420          C  
ATOM   3003  O   CYS A 193     -15.327 -14.851  -7.152  1.00  0.420          O  
ATOM   3004  CB  CYS A 193     -18.419 -13.600  -7.260  1.00  0.630          C  
ATOM   3005  SG  CYS A 193     -20.137 -14.036  -6.918  1.00  0.630          S  
ATOM   3006  H   CYS A 193     -18.350 -12.766  -4.881  1.00  0.530          H  
ATOM   3007  HA  CYS A 193     -17.593 -15.224  -6.117  1.00  0.540          H  
ATOM   3008 1HB  CYS A 193     -18.347 -12.510  -7.280  1.00  0.750          H  
ATOM   3009 2HB  CYS A 193     -18.162 -13.968  -8.250  1.00  0.750          H  
ATOM   3010  HG  CYS A 193     -20.276 -13.174  -5.873  1.00  0.750          H  
ATOM   3011  N   ALA A 194     -15.555 -12.657  -6.650  1.00  0.410          N  
ATOM   3012  CA  ALA A 194     -14.211 -12.317  -7.075  1.00  0.400          C  
ATOM   3013  C   ALA A 194     -13.164 -13.024  -6.225  1.00  0.360          C  
ATOM   3014  O   ALA A 194     -12.137 -13.466  -6.746  1.00  0.360          O  
ATOM   3015  CB  ALA A 194     -14.014 -10.818  -7.004  1.00  0.560          C  
ATOM   3016  H   ALA A 194     -16.170 -11.908  -6.311  1.00  0.490          H  
ATOM   3017  HA  ALA A 194     -14.088 -12.645  -8.105  1.00  0.480          H  
ATOM   3018 1HB  ALA A 194     -13.023 -10.569  -7.352  1.00  0.680          H  
ATOM   3019 2HB  ALA A 194     -14.756 -10.324  -7.630  1.00  0.680          H  
ATOM   3020 3HB  ALA A 194     -14.142 -10.495  -5.978  1.00  0.680          H  
ATOM   3021  N   THR A 195     -13.423 -13.135  -4.915  1.00  0.340          N  
ATOM   3022  CA  THR A 195     -12.483 -13.752  -3.995  1.00  0.330          C  
ATOM   3023  C   THR A 195     -12.318 -15.205  -4.349  1.00  0.340          C  
ATOM   3024  O   THR A 195     -11.198 -15.714  -4.405  1.00  0.360          O  
ATOM   3025  CB  THR A 195     -12.936 -13.644  -2.516  1.00  0.470          C  
ATOM   3026  OG1 THR A 195     -13.073 -12.271  -2.137  1.00  0.470          O  
ATOM   3027  CG2 THR A 195     -11.862 -14.311  -1.595  1.00  0.470          C  
ATOM   3028  H   THR A 195     -14.277 -12.727  -4.544  1.00  0.410          H  
ATOM   3029  HA  THR A 195     -11.528 -13.268  -4.112  1.00  0.400          H  
ATOM   3030  HB  THR A 195     -13.888 -14.126  -2.397  1.00  0.560          H  
ATOM   3031  HG1 THR A 195     -13.800 -11.878  -2.673  1.00  0.560          H  
ATOM   3032 1HG2 THR A 195     -12.157 -14.233  -0.561  1.00  0.560          H  
ATOM   3033 2HG2 THR A 195     -11.744 -15.366  -1.846  1.00  0.560          H  
ATOM   3034 3HG2 THR A 195     -10.908 -13.807  -1.724  1.00  0.560          H  
ATOM   3035  N   PHE A 196     -13.441 -15.885  -4.575  1.00  0.370          N  
ATOM   3036  CA  PHE A 196     -13.436 -17.285  -4.928  1.00  0.430          C  
ATOM   3037  C   PHE A 196     -12.645 -17.538  -6.191  1.00  0.470          C  
ATOM   3038  O   PHE A 196     -11.760 -18.399  -6.215  1.00  0.540          O  
ATOM   3039  CB  PHE A 196     -14.862 -17.785  -5.096  1.00  0.580          C  
ATOM   3040  CG  PHE A 196     -14.958 -19.190  -5.547  1.00  0.580          C  
ATOM   3041  CD1 PHE A 196     -14.816 -20.228  -4.647  1.00  0.580          C  
ATOM   3042  CD2 PHE A 196     -15.194 -19.486  -6.881  1.00  0.580          C  
ATOM   3043  CE1 PHE A 196     -14.908 -21.531  -5.063  1.00  0.580          C  
ATOM   3044  CE2 PHE A 196     -15.288 -20.786  -7.303  1.00  0.580          C  
ATOM   3045  CZ  PHE A 196     -15.147 -21.814  -6.392  1.00  0.580          C  
ATOM   3046  H   PHE A 196     -14.345 -15.409  -4.477  1.00  0.440          H  
ATOM   3047  HA  PHE A 196     -12.958 -17.834  -4.132  1.00  0.520          H  
ATOM   3048 1HB  PHE A 196     -15.391 -17.687  -4.149  1.00  0.690          H  
ATOM   3049 2HB  PHE A 196     -15.384 -17.151  -5.816  1.00  0.690          H  
ATOM   3050  HD1 PHE A 196     -14.632 -20.009  -3.601  1.00  0.690          H  
ATOM   3051  HD2 PHE A 196     -15.306 -18.675  -7.599  1.00  0.690          H  
ATOM   3052  HE1 PHE A 196     -14.792 -22.342  -4.344  1.00  0.690          H  
ATOM   3053  HE2 PHE A 196     -15.470 -21.007  -8.352  1.00  0.690          H  
ATOM   3054  HZ  PHE A 196     -15.218 -22.847  -6.726  1.00  0.690          H  
ATOM   3055  N   VAL A 197     -12.939 -16.776  -7.248  1.00  0.470          N  
ATOM   3056  CA  VAL A 197     -12.256 -16.997  -8.506  1.00  0.520          C  
ATOM   3057  C   VAL A 197     -10.761 -16.737  -8.395  1.00  0.510          C  
ATOM   3058  O   VAL A 197      -9.964 -17.538  -8.900  1.00  0.580          O  
ATOM   3059  CB  VAL A 197     -12.872 -16.119  -9.615  1.00  0.710          C  
ATOM   3060  CG1 VAL A 197     -12.018 -16.190 -10.905  1.00  0.710          C  
ATOM   3061  CG2 VAL A 197     -14.297 -16.612  -9.888  1.00  0.710          C  
ATOM   3062  H   VAL A 197     -13.672 -16.063  -7.173  1.00  0.560          H  
ATOM   3063  HA  VAL A 197     -12.401 -18.035  -8.789  1.00  0.620          H  
ATOM   3064  HB  VAL A 197     -12.899 -15.078  -9.280  1.00  0.850          H  
ATOM   3065 1HG1 VAL A 197     -12.476 -15.568 -11.672  1.00  0.850          H  
ATOM   3066 2HG1 VAL A 197     -11.006 -15.830 -10.717  1.00  0.850          H  
ATOM   3067 3HG1 VAL A 197     -11.971 -17.222 -11.255  1.00  0.850          H  
ATOM   3068 1HG2 VAL A 197     -14.754 -15.997 -10.660  1.00  0.850          H  
ATOM   3069 2HG2 VAL A 197     -14.266 -17.649 -10.219  1.00  0.850          H  
ATOM   3070 3HG2 VAL A 197     -14.888 -16.544  -8.979  1.00  0.850          H  
ATOM   3071  N   VAL A 198     -10.357 -15.644  -7.741  1.00  0.470          N  
ATOM   3072  CA  VAL A 198      -8.935 -15.385  -7.635  1.00  0.540          C  
ATOM   3073  C   VAL A 198      -8.258 -16.485  -6.824  1.00  0.640          C  
ATOM   3074  O   VAL A 198      -7.190 -16.971  -7.217  1.00  0.720          O  
ATOM   3075  CB  VAL A 198      -8.654 -14.003  -7.007  1.00  0.730          C  
ATOM   3076  CG1 VAL A 198      -7.179 -13.865  -6.734  1.00  0.730          C  
ATOM   3077  CG2 VAL A 198      -9.092 -12.892  -7.973  1.00  0.730          C  
ATOM   3078  H   VAL A 198     -11.038 -14.993  -7.337  1.00  0.560          H  
ATOM   3079  HA  VAL A 198      -8.511 -15.385  -8.635  1.00  0.650          H  
ATOM   3080  HB  VAL A 198      -9.199 -13.908  -6.063  1.00  0.870          H  
ATOM   3081 1HG1 VAL A 198      -6.995 -12.891  -6.327  1.00  0.870          H  
ATOM   3082 2HG1 VAL A 198      -6.826 -14.622  -6.035  1.00  0.870          H  
ATOM   3083 3HG1 VAL A 198      -6.666 -13.969  -7.665  1.00  0.870          H  
ATOM   3084 1HG2 VAL A 198      -8.885 -11.918  -7.527  1.00  0.870          H  
ATOM   3085 2HG2 VAL A 198      -8.541 -12.983  -8.907  1.00  0.870          H  
ATOM   3086 3HG2 VAL A 198     -10.156 -12.975  -8.175  1.00  0.870          H  
ATOM   3087  N   ALA A 199      -8.861 -16.872  -5.697  1.00  0.660          N  
ATOM   3088  CA  ALA A 199      -8.285 -17.888  -4.840  1.00  0.830          C  
ATOM   3089  C   ALA A 199      -8.099 -19.208  -5.586  1.00  0.880          C  
ATOM   3090  O   ALA A 199      -7.056 -19.874  -5.453  1.00  1.020          O  
ATOM   3091  CB  ALA A 199      -9.208 -18.081  -3.652  1.00  1.090          C  
ATOM   3092  H   ALA A 199      -9.737 -16.431  -5.400  1.00  0.790          H  
ATOM   3093  HA  ALA A 199      -7.318 -17.547  -4.500  1.00  1.000          H  
ATOM   3094 1HB  ALA A 199      -8.821 -18.803  -2.986  1.00  1.310          H  
ATOM   3095 2HB  ALA A 199      -9.317 -17.130  -3.130  1.00  1.310          H  
ATOM   3096 3HB  ALA A 199     -10.181 -18.409  -4.009  1.00  1.310          H  
ATOM   3097  N   CYS A 200      -9.077 -19.557  -6.419  1.00  0.820          N  
ATOM   3098  CA  CYS A 200      -9.003 -20.779  -7.183  1.00  0.950          C  
ATOM   3099  C   CYS A 200      -7.869 -20.736  -8.188  1.00  0.860          C  
ATOM   3100  O   CYS A 200      -7.066 -21.674  -8.236  1.00  0.980          O  
ATOM   3101  CB  CYS A 200     -10.316 -21.019  -7.914  1.00  1.280          C  
ATOM   3102  SG  CYS A 200     -11.676 -21.421  -6.825  1.00  1.280          S  
ATOM   3103  H   CYS A 200      -9.926 -18.985  -6.465  1.00  0.980          H  
ATOM   3104  HA  CYS A 200      -8.830 -21.605  -6.495  1.00  1.140          H  
ATOM   3105 1HB  CYS A 200     -10.588 -20.126  -8.479  1.00  1.530          H  
ATOM   3106 2HB  CYS A 200     -10.195 -21.824  -8.618  1.00  1.530          H  
ATOM   3107  HG  CYS A 200     -11.899 -20.150  -6.403  1.00  1.530          H  
ATOM   3108  N   SER A 201      -7.716 -19.602  -8.893  1.00  0.730          N  
ATOM   3109  CA  SER A 201      -6.653 -19.455  -9.880  1.00  0.750          C  
ATOM   3110  C   SER A 201      -5.279 -19.611  -9.251  1.00  0.860          C  
ATOM   3111  O   SER A 201      -4.385 -20.234  -9.834  1.00  0.910          O  
ATOM   3112  CB  SER A 201      -6.742 -18.110 -10.581  1.00  1.040          C  
ATOM   3113  OG  SER A 201      -7.887 -18.035 -11.384  1.00  1.040          O  
ATOM   3114  H   SER A 201      -8.410 -18.849  -8.807  1.00  0.880          H  
ATOM   3115  HA  SER A 201      -6.781 -20.231 -10.631  1.00  0.900          H  
ATOM   3116 1HB  SER A 201      -6.769 -17.318  -9.831  1.00  1.250          H  
ATOM   3117 2HB  SER A 201      -5.853 -17.957 -11.189  1.00  1.250          H  
ATOM   3118  HG  SER A 201      -7.835 -17.194 -11.841  1.00  1.250          H  
ATOM   3119  N   ILE A 202      -5.114 -19.125  -8.017  1.00  1.000          N  
ATOM   3120  CA  ILE A 202      -3.815 -19.226  -7.360  1.00  1.240          C  
ATOM   3121  C   ILE A 202      -3.360 -20.670  -7.254  1.00  1.330          C  
ATOM   3122  O   ILE A 202      -2.191 -20.960  -7.510  1.00  1.480          O  
ATOM   3123  CB  ILE A 202      -3.814 -18.592  -5.954  1.00  1.640          C  
ATOM   3124  CG1 ILE A 202      -3.966 -17.085  -6.091  1.00  1.640          C  
ATOM   3125  CG2 ILE A 202      -2.500 -18.930  -5.218  1.00  1.640          C  
ATOM   3126  CD1 ILE A 202      -4.280 -16.325  -4.832  1.00  1.640          C  
ATOM   3127  H   ILE A 202      -5.891 -18.600  -7.595  1.00  1.200          H  
ATOM   3128  HA  ILE A 202      -3.088 -18.687  -7.969  1.00  1.490          H  
ATOM   3129  HB  ILE A 202      -4.665 -18.970  -5.384  1.00  1.970          H  
ATOM   3130 1HG1 ILE A 202      -3.043 -16.715  -6.473  1.00  1.970          H  
ATOM   3131 2HG1 ILE A 202      -4.746 -16.874  -6.814  1.00  1.970          H  
ATOM   3132 1HG2 ILE A 202      -2.529 -18.491  -4.257  1.00  1.970          H  
ATOM   3133 2HG2 ILE A 202      -2.375 -19.985  -5.104  1.00  1.970          H  
ATOM   3134 3HG2 ILE A 202      -1.657 -18.535  -5.784  1.00  1.970          H  
ATOM   3135 1HD1 ILE A 202      -4.335 -15.298  -5.092  1.00  1.970          H  
ATOM   3136 2HD1 ILE A 202      -5.224 -16.649  -4.434  1.00  1.970          H  
ATOM   3137 3HD1 ILE A 202      -3.510 -16.458  -4.087  1.00  1.970          H  
ATOM   3138  N   LEU A 203      -4.240 -21.582  -6.842  1.00  1.340          N  
ATOM   3139  CA  LEU A 203      -3.790 -22.977  -6.808  1.00  1.580          C  
ATOM   3140  C   LEU A 203      -3.866 -23.709  -8.161  1.00  1.500          C  
ATOM   3141  O   LEU A 203      -3.048 -24.606  -8.423  1.00  1.680          O  
ATOM   3142  CB  LEU A 203      -4.531 -23.804  -5.743  1.00  2.120          C  
ATOM   3143  CG  LEU A 203      -3.852 -23.900  -4.323  1.00  2.120          C  
ATOM   3144  CD1 LEU A 203      -3.689 -22.511  -3.695  1.00  2.120          C  
ATOM   3145  CD2 LEU A 203      -4.678 -24.833  -3.441  1.00  2.120          C  
ATOM   3146  H   LEU A 203      -5.193 -21.285  -6.581  1.00  1.610          H  
ATOM   3147  HA  LEU A 203      -2.755 -22.959  -6.519  1.00  1.900          H  
ATOM   3148 1HB  LEU A 203      -5.528 -23.376  -5.611  1.00  2.540          H  
ATOM   3149 2HB  LEU A 203      -4.650 -24.816  -6.125  1.00  2.540          H  
ATOM   3150  HG  LEU A 203      -2.859 -24.320  -4.429  1.00  2.540          H  
ATOM   3151 1HD1 LEU A 203      -3.205 -22.601  -2.718  1.00  2.540          H  
ATOM   3152 2HD1 LEU A 203      -3.078 -21.914  -4.330  1.00  2.540          H  
ATOM   3153 3HD1 LEU A 203      -4.645 -22.034  -3.573  1.00  2.540          H  
ATOM   3154 1HD2 LEU A 203      -4.205 -24.924  -2.463  1.00  2.540          H  
ATOM   3155 2HD2 LEU A 203      -5.669 -24.454  -3.322  1.00  2.540          H  
ATOM   3156 3HD2 LEU A 203      -4.731 -25.814  -3.910  1.00  2.540          H  
ATOM   3157  N   GLN A 204      -4.862 -23.365  -8.991  1.00  1.380          N  
ATOM   3158  CA  GLN A 204      -5.122 -24.024 -10.278  1.00  1.480          C  
ATOM   3159  C   GLN A 204      -4.114 -23.812 -11.420  1.00  1.490          C  
ATOM   3160  O   GLN A 204      -3.891 -24.738 -12.202  1.00  1.860          O  
ATOM   3161  CB  GLN A 204      -6.511 -23.636 -10.793  1.00  2.030          C  
ATOM   3162  CG  GLN A 204      -7.660 -24.226  -9.994  1.00  2.030          C  
ATOM   3163  CD  GLN A 204      -9.014 -23.707 -10.428  1.00  2.030          C  
ATOM   3164  OE1 GLN A 204      -9.142 -22.701 -11.137  1.00  2.030          O  
ATOM   3165  NE2 GLN A 204     -10.057 -24.400  -9.996  1.00  2.030          N  
ATOM   3166  H   GLN A 204      -5.497 -22.613  -8.712  1.00  1.660          H  
ATOM   3167  HA  GLN A 204      -5.141 -25.093 -10.082  1.00  1.780          H  
ATOM   3168 1HB  GLN A 204      -6.610 -22.559 -10.766  1.00  2.440          H  
ATOM   3169 2HB  GLN A 204      -6.616 -23.950 -11.828  1.00  2.440          H  
ATOM   3170 1HG  GLN A 204      -7.654 -25.305 -10.135  1.00  2.440          H  
ATOM   3171 2HG  GLN A 204      -7.522 -23.999  -8.941  1.00  2.440          H  
ATOM   3172 1HE2 GLN A 204     -10.986 -24.118 -10.245  1.00  2.440          H  
ATOM   3173 2HE2 GLN A 204      -9.920 -25.209  -9.424  1.00  2.440          H  
ATOM   3174  N   GLY A 205      -3.517 -22.625 -11.567  1.00  1.740          N  
ATOM   3175  CA  GLY A 205      -2.634 -22.456 -12.724  1.00  1.900          C  
ATOM   3176  C   GLY A 205      -1.826 -21.165 -12.765  1.00  1.770          C  
ATOM   3177  O   GLY A 205      -1.498 -20.580 -11.736  1.00  2.010          O  
ATOM   3178  H   GLY A 205      -3.711 -21.851 -10.921  1.00  2.090          H  
ATOM   3179 1HA  GLY A 205      -1.947 -23.301 -12.760  1.00  2.280          H  
ATOM   3180 2HA  GLY A 205      -3.238 -22.518 -13.628  1.00  2.280          H  
ATOM   3181  N   SER A 206      -1.388 -20.799 -13.981  1.00  2.000          N  
ATOM   3182  CA  SER A 206      -0.533 -19.629 -14.199  1.00  2.120          C  
ATOM   3183  C   SER A 206       0.677 -19.599 -13.259  1.00  1.980          C  
ATOM   3184  O   SER A 206       0.907 -18.586 -12.601  1.00  2.140          O  
ATOM   3185  CB  SER A 206      -1.342 -18.351 -14.043  1.00  2.920          C  
ATOM   3186  OG  SER A 206      -2.374 -18.282 -14.997  1.00  2.920          O  
ATOM   3187  H   SER A 206      -1.698 -21.329 -14.782  1.00  2.400          H  
ATOM   3188  HA  SER A 206      -0.173 -19.654 -15.227  1.00  2.540          H  
ATOM   3189 1HB  SER A 206      -1.767 -18.307 -13.039  1.00  3.500          H  
ATOM   3190 2HB  SER A 206      -0.683 -17.490 -14.152  1.00  3.500          H  
ATOM   3191  HG  SER A 206      -2.831 -17.456 -14.827  1.00  3.500          H  
ATOM   3192  N   PRO A 207       1.483 -20.681 -13.186  1.00  2.080          N  
ATOM   3193  CA  PRO A 207       2.594 -20.822 -12.267  1.00  2.200          C  
ATOM   3194  C   PRO A 207       3.677 -19.780 -12.463  1.00  2.130          C  
ATOM   3195  O   PRO A 207       4.018 -19.417 -13.591  1.00  2.460          O  
ATOM   3196  CB  PRO A 207       3.140 -22.215 -12.604  1.00  3.300          C  
ATOM   3197  CG  PRO A 207       2.684 -22.482 -14.028  1.00  3.300          C  
ATOM   3198  CD  PRO A 207       1.347 -21.800 -14.144  1.00  3.300          C  
ATOM   3199  HA  PRO A 207       2.212 -20.787 -11.235  1.00  2.640          H  
ATOM   3200 1HB  PRO A 207       4.239 -22.214 -12.500  1.00  3.960          H  
ATOM   3201 2HB  PRO A 207       2.754 -22.947 -11.884  1.00  3.960          H  
ATOM   3202 1HG  PRO A 207       3.424 -22.075 -14.739  1.00  3.960          H  
ATOM   3203 2HG  PRO A 207       2.633 -23.567 -14.213  1.00  3.960          H  
ATOM   3204 1HD  PRO A 207       1.205 -21.442 -15.170  1.00  3.960          H  
ATOM   3205 2HD  PRO A 207       0.573 -22.507 -13.827  1.00  3.960          H  
ATOM   3206  N   THR A 208       4.223 -19.357 -11.335  1.00  1.940          N  
ATOM   3207  CA  THR A 208       5.309 -18.401 -11.181  1.00  2.120          C  
ATOM   3208  C   THR A 208       6.195 -19.014 -10.110  1.00  2.020          C  
ATOM   3209  O   THR A 208       5.992 -20.166  -9.723  1.00  1.910          O  
ATOM   3210  CB  THR A 208       4.845 -17.005 -10.722  1.00  2.900          C  
ATOM   3211  OG1 THR A 208       4.439 -17.083  -9.369  1.00  2.900          O  
ATOM   3212  CG2 THR A 208       3.671 -16.542 -11.560  1.00  2.900          C  
ATOM   3213  H   THR A 208       3.846 -19.727 -10.473  1.00  2.330          H  
ATOM   3214  HA  THR A 208       5.872 -18.319 -12.110  1.00  2.540          H  
ATOM   3215  HB  THR A 208       5.664 -16.291 -10.819  1.00  3.480          H  
ATOM   3216  HG1 THR A 208       4.086 -16.216  -9.082  1.00  3.480          H  
ATOM   3217 1HG2 THR A 208       3.350 -15.558 -11.222  1.00  3.480          H  
ATOM   3218 2HG2 THR A 208       3.972 -16.490 -12.605  1.00  3.480          H  
ATOM   3219 3HG2 THR A 208       2.844 -17.238 -11.458  1.00  3.480          H  
ATOM   3220  N   TYR A 209       7.181 -18.268  -9.626  1.00  2.400          N  
ATOM   3221  CA  TYR A 209       8.087 -18.774  -8.589  1.00  2.530          C  
ATOM   3222  C   TYR A 209       7.578 -18.399  -7.187  1.00  2.230          C  
ATOM   3223  O   TYR A 209       8.334 -18.431  -6.205  1.00  2.360          O  
ATOM   3224  CB  TYR A 209       9.495 -18.221  -8.803  1.00  3.490          C  
ATOM   3225  CG  TYR A 209      10.115 -18.680 -10.087  1.00  3.490          C  
ATOM   3226  CD1 TYR A 209      10.154 -17.825 -11.176  1.00  3.490          C  
ATOM   3227  CD2 TYR A 209      10.639 -19.958 -10.186  1.00  3.490          C  
ATOM   3228  CE1 TYR A 209      10.715 -18.246 -12.360  1.00  3.490          C  
ATOM   3229  CE2 TYR A 209      11.200 -20.379 -11.371  1.00  3.490          C  
ATOM   3230  CZ  TYR A 209      11.240 -19.530 -12.454  1.00  3.490          C  
ATOM   3231  OH  TYR A 209      11.803 -19.953 -13.637  1.00  3.490          O  
ATOM   3232  H   TYR A 209       7.307 -17.330  -9.975  1.00  2.880          H  
ATOM   3233  HA  TYR A 209       8.116 -19.862  -8.652  1.00  3.040          H  
ATOM   3234 1HB  TYR A 209       9.462 -17.138  -8.811  1.00  4.190          H  
ATOM   3235 2HB  TYR A 209      10.142 -18.525  -7.982  1.00  4.190          H  
ATOM   3236  HD1 TYR A 209       9.742 -16.819 -11.098  1.00  4.190          H  
ATOM   3237  HD2 TYR A 209      10.606 -20.632  -9.330  1.00  4.190          H  
ATOM   3238  HE1 TYR A 209      10.747 -17.576 -13.217  1.00  4.190          H  
ATOM   3239  HE2 TYR A 209      11.613 -21.385 -11.452  1.00  4.190          H  
ATOM   3240  HH  TYR A 209      11.753 -19.246 -14.285  1.00  4.190          H  
ATOM   3241  N   ASP A 210       6.303 -17.993  -7.136  1.00  2.170          N  
ATOM   3242  CA  ASP A 210       5.536 -17.592  -5.960  1.00  2.370          C  
ATOM   3243  C   ASP A 210       4.806 -18.780  -5.323  1.00  2.120          C  
ATOM   3244  O   ASP A 210       3.906 -19.362  -5.935  1.00  2.520          O  
ATOM   3245  CB  ASP A 210       4.507 -16.576  -6.384  1.00  3.240          C  
ATOM   3246  CG  ASP A 210       3.793 -15.947  -5.308  1.00  3.240          C  
ATOM   3247  OD1 ASP A 210       3.968 -16.278  -4.168  1.00  3.240          O  
ATOM   3248  OD2 ASP A 210       3.073 -15.046  -5.643  1.00  3.240          O  
ATOM   3249  H   ASP A 210       5.789 -17.953  -8.012  1.00  2.600          H  
ATOM   3250  HA  ASP A 210       6.215 -17.158  -5.227  1.00  2.840          H  
ATOM   3251 1HB  ASP A 210       4.993 -15.818  -6.978  1.00  3.890          H  
ATOM   3252 2HB  ASP A 210       3.774 -17.071  -7.012  1.00  3.890          H  
ATOM   3253  N   SER A 211       5.222 -19.194  -4.139  1.00  1.970          N  
ATOM   3254  CA  SER A 211       4.633 -20.367  -3.509  1.00  2.270          C  
ATOM   3255  C   SER A 211       3.119 -20.287  -3.237  1.00  1.940          C  
ATOM   3256  O   SER A 211       2.577 -19.298  -2.708  1.00  2.150          O  
ATOM   3257  CB  SER A 211       5.331 -20.679  -2.215  1.00  3.060          C  
ATOM   3258  OG  SER A 211       4.697 -21.752  -1.587  1.00  3.060          O  
ATOM   3259  H   SER A 211       5.955 -18.677  -3.678  1.00  2.360          H  
ATOM   3260  HA  SER A 211       4.797 -21.207  -4.184  1.00  2.720          H  
ATOM   3261 1HB  SER A 211       6.373 -20.926  -2.413  1.00  3.670          H  
ATOM   3262 2HB  SER A 211       5.311 -19.804  -1.565  1.00  3.670          H  
ATOM   3263  HG  SER A 211       5.253 -21.975  -0.825  1.00  3.670          H  
ATOM   3264  N   ARG A 212       2.450 -21.413  -3.488  1.00  1.710          N  
ATOM   3265  CA  ARG A 212       1.011 -21.552  -3.263  1.00  1.840          C  
ATOM   3266  C   ARG A 212       0.703 -21.682  -1.777  1.00  1.470          C  
ATOM   3267  O   ARG A 212      -0.459 -21.665  -1.368  1.00  1.700          O  
ATOM   3268  CB  ARG A 212       0.443 -22.731  -4.042  1.00  2.520          C  
ATOM   3269  CG  ARG A 212       0.472 -22.532  -5.568  1.00  2.520          C  
ATOM   3270  CD  ARG A 212      -0.028 -23.716  -6.343  1.00  2.520          C  
ATOM   3271  NE  ARG A 212       0.840 -24.870  -6.290  1.00  2.520          N  
ATOM   3272  CZ  ARG A 212       0.546 -26.071  -6.840  1.00  2.520          C  
ATOM   3273  NH1 ARG A 212      -0.602 -26.276  -7.492  1.00  2.520          N  
ATOM   3274  NH2 ARG A 212       1.425 -27.059  -6.726  1.00  2.520          N  
ATOM   3275  H   ARG A 212       2.965 -22.186  -3.885  1.00  2.050          H  
ATOM   3276  HA  ARG A 212       0.521 -20.652  -3.636  1.00  2.210          H  
ATOM   3277 1HB  ARG A 212       1.002 -23.634  -3.798  1.00  3.030          H  
ATOM   3278 2HB  ARG A 212      -0.591 -22.896  -3.749  1.00  3.030          H  
ATOM   3279 1HG  ARG A 212      -0.168 -21.683  -5.818  1.00  3.030          H  
ATOM   3280 2HG  ARG A 212       1.489 -22.316  -5.891  1.00  3.030          H  
ATOM   3281 1HD  ARG A 212      -0.963 -24.019  -5.903  1.00  3.030          H  
ATOM   3282 2HD  ARG A 212      -0.184 -23.436  -7.394  1.00  3.030          H  
ATOM   3283  HE  ARG A 212       1.731 -24.777  -5.822  1.00  3.030          H  
ATOM   3284 1HH1 ARG A 212      -1.314 -25.524  -7.623  1.00  3.030          H  
ATOM   3285 2HH1 ARG A 212      -0.786 -27.182  -7.902  1.00  3.030          H  
ATOM   3286 1HH2 ARG A 212       2.294 -26.905  -6.233  1.00  3.030          H  
ATOM   3287 2HH2 ARG A 212       1.231 -27.965  -7.129  1.00  3.030          H  
ATOM   3288  N   ASP A 213       1.764 -21.788  -0.969  1.00  1.480          N  
ATOM   3289  CA  ASP A 213       1.653 -21.881   0.471  1.00  1.510          C  
ATOM   3290  C   ASP A 213       1.691 -20.496   1.134  1.00  1.490          C  
ATOM   3291  O   ASP A 213       1.654 -20.375   2.369  1.00  1.930          O  
ATOM   3292  CB  ASP A 213       2.717 -22.829   1.008  1.00  2.100          C  
ATOM   3293  CG  ASP A 213       2.411 -24.315   0.615  1.00  2.100          C  
ATOM   3294  OD1 ASP A 213       1.233 -24.678   0.489  1.00  2.100          O  
ATOM   3295  OD2 ASP A 213       3.337 -25.060   0.453  1.00  2.100          O  
ATOM   3296  H   ASP A 213       2.693 -21.805  -1.386  1.00  1.780          H  
ATOM   3297  HA  ASP A 213       0.684 -22.322   0.693  1.00  1.810          H  
ATOM   3298 1HB  ASP A 213       3.680 -22.553   0.600  1.00  2.520          H  
ATOM   3299 2HB  ASP A 213       2.794 -22.736   2.082  1.00  2.520          H  
ATOM   3300  N   MET A 214       1.774 -19.447   0.297  1.00  1.380          N  
ATOM   3301  CA  MET A 214       1.645 -18.059   0.735  1.00  1.560          C  
ATOM   3302  C   MET A 214       0.335 -17.520   0.142  1.00  1.160          C  
ATOM   3303  O   MET A 214      -0.443 -16.871   0.828  1.00  1.940          O  
ATOM   3304  CB  MET A 214       2.872 -17.240   0.380  1.00  2.110          C  
ATOM   3305  CG  MET A 214       4.089 -17.628   1.203  1.00  2.110          C  
ATOM   3306  SD  MET A 214       3.822 -17.295   2.976  1.00  2.110          S  
ATOM   3307  CE  MET A 214       5.167 -18.181   3.726  1.00  2.110          C  
ATOM   3308  H   MET A 214       1.885 -19.617  -0.703  1.00  1.660          H  
ATOM   3309  HA  MET A 214       1.530 -18.040   1.814  1.00  1.870          H  
ATOM   3310 1HB  MET A 214       3.117 -17.390  -0.677  1.00  2.530          H  
ATOM   3311 2HB  MET A 214       2.668 -16.182   0.528  1.00  2.530          H  
ATOM   3312 1HG  MET A 214       4.285 -18.690   1.074  1.00  2.530          H  
ATOM   3313 2HG  MET A 214       4.960 -17.070   0.867  1.00  2.530          H  
ATOM   3314 1HE  MET A 214       5.115 -18.073   4.802  1.00  2.530          H  
ATOM   3315 2HE  MET A 214       5.095 -19.237   3.466  1.00  2.530          H  
ATOM   3316 3HE  MET A 214       6.113 -17.779   3.364  1.00  2.530          H  
ATOM   3317  N   ALA A 215       0.072 -17.848  -1.131  1.00  0.910          N  
ATOM   3318  CA  ALA A 215      -1.197 -17.517  -1.796  1.00  1.050          C  
ATOM   3319  C   ALA A 215      -1.689 -16.052  -1.718  1.00  1.010          C  
ATOM   3320  O   ALA A 215      -2.785 -15.809  -1.196  1.00  1.640          O  
ATOM   3321  CB  ALA A 215      -2.286 -18.420  -1.221  1.00  1.410          C  
ATOM   3322  H   ALA A 215       0.794 -18.334  -1.673  1.00  1.090          H  
ATOM   3323  HA  ALA A 215      -1.052 -17.748  -2.845  1.00  1.260          H  
ATOM   3324 1HB  ALA A 215      -3.215 -18.258  -1.753  1.00  1.700          H  
ATOM   3325 2HB  ALA A 215      -1.983 -19.465  -1.330  1.00  1.700          H  
ATOM   3326 3HB  ALA A 215      -2.431 -18.201  -0.162  1.00  1.700          H  
ATOM   3327  N   SER A 216      -0.889 -15.090  -2.190  1.00  1.020          N  
ATOM   3328  CA  SER A 216      -1.268 -13.667  -2.184  1.00  1.180          C  
ATOM   3329  C   SER A 216      -2.290 -13.249  -3.271  1.00  0.810          C  
ATOM   3330  O   SER A 216      -2.321 -13.791  -4.388  1.00  1.480          O  
ATOM   3331  CB  SER A 216      -0.032 -12.872  -2.433  1.00  1.590          C  
ATOM   3332  OG  SER A 216       0.404 -13.203  -3.695  1.00  1.590          O  
ATOM   3333  H   SER A 216       0.008 -15.336  -2.593  1.00  1.220          H  
ATOM   3334  HA  SER A 216      -1.678 -13.429  -1.200  1.00  1.420          H  
ATOM   3335 1HB  SER A 216      -0.251 -11.805  -2.385  1.00  1.910          H  
ATOM   3336 2HB  SER A 216       0.734 -13.099  -1.694  1.00  1.910          H  
ATOM   3337  HG  SER A 216       1.138 -12.611  -3.920  1.00  1.910          H  
ATOM   3338  N   MET A 217      -3.037 -12.191  -2.966  1.00  0.840          N  
ATOM   3339  CA  MET A 217      -4.050 -11.603  -3.830  1.00  0.880          C  
ATOM   3340  C   MET A 217      -4.521 -10.253  -3.327  1.00  0.550          C  
ATOM   3341  O   MET A 217      -4.100  -9.789  -2.257  1.00  0.590          O  
ATOM   3342  CB  MET A 217      -5.269 -12.501  -3.972  1.00  1.220          C  
ATOM   3343  CG  MET A 217      -6.004 -12.791  -2.710  1.00  1.220          C  
ATOM   3344  SD  MET A 217      -7.515 -13.718  -2.946  1.00  1.220          S  
ATOM   3345  CE  MET A 217      -8.581 -12.355  -3.404  1.00  1.220          C  
ATOM   3346  H   MET A 217      -2.926 -11.784  -2.051  1.00  1.010          H  
ATOM   3347  HA  MET A 217      -3.619 -11.453  -4.810  1.00  1.060          H  
ATOM   3348 1HB  MET A 217      -5.958 -12.022  -4.620  1.00  1.460          H  
ATOM   3349 2HB  MET A 217      -4.995 -13.411  -4.424  1.00  1.460          H  
ATOM   3350 1HG  MET A 217      -5.353 -13.347  -2.036  1.00  1.460          H  
ATOM   3351 2HG  MET A 217      -6.266 -11.849  -2.240  1.00  1.460          H  
ATOM   3352 1HE  MET A 217      -9.555 -12.724  -3.590  1.00  1.460          H  
ATOM   3353 2HE  MET A 217      -8.618 -11.627  -2.585  1.00  1.460          H  
ATOM   3354 3HE  MET A 217      -8.214 -11.867  -4.299  1.00  1.460          H  
ATOM   3355  N   GLY A 218      -5.419  -9.648  -4.099  1.00  0.380          N  
ATOM   3356  CA  GLY A 218      -6.098  -8.460  -3.633  1.00  0.510          C  
ATOM   3357  C   GLY A 218      -7.247  -8.022  -4.536  1.00  0.400          C  
ATOM   3358  O   GLY A 218      -7.128  -7.933  -5.764  1.00  0.360          O  
ATOM   3359  H   GLY A 218      -5.628 -10.054  -5.014  1.00  0.460          H  
ATOM   3360 1HA  GLY A 218      -6.457  -8.637  -2.635  1.00  0.610          H  
ATOM   3361 2HA  GLY A 218      -5.374  -7.660  -3.557  1.00  0.610          H  
ATOM   3362  N   LEU A 219      -8.348  -7.654  -3.895  1.00  0.390          N  
ATOM   3363  CA  LEU A 219      -9.502  -7.134  -4.604  1.00  0.330          C  
ATOM   3364  C   LEU A 219      -9.681  -5.654  -4.358  1.00  0.330          C  
ATOM   3365  O   LEU A 219      -9.589  -5.200  -3.219  1.00  0.350          O  
ATOM   3366  CB  LEU A 219     -10.766  -7.855  -4.162  1.00  0.490          C  
ATOM   3367  CG  LEU A 219     -10.759  -9.372  -4.291  1.00  0.490          C  
ATOM   3368  CD1 LEU A 219     -12.037  -9.886  -3.752  1.00  0.490          C  
ATOM   3369  CD2 LEU A 219     -10.574  -9.794  -5.740  1.00  0.490          C  
ATOM   3370  H   LEU A 219      -8.387  -7.829  -2.890  1.00  0.470          H  
ATOM   3371  HA  LEU A 219      -9.347  -7.281  -5.652  1.00  0.400          H  
ATOM   3372 1HB  LEU A 219     -10.959  -7.606  -3.131  1.00  0.580          H  
ATOM   3373 2HB  LEU A 219     -11.595  -7.477  -4.757  1.00  0.580          H  
ATOM   3374  HG  LEU A 219      -9.955  -9.786  -3.687  1.00  0.580          H  
ATOM   3375 1HD1 LEU A 219     -12.018 -10.944  -3.833  1.00  0.580          H  
ATOM   3376 2HD1 LEU A 219     -12.139  -9.598  -2.706  1.00  0.580          H  
ATOM   3377 3HD1 LEU A 219     -12.870  -9.495  -4.317  1.00  0.580          H  
ATOM   3378 1HD2 LEU A 219     -10.595 -10.886  -5.807  1.00  0.580          H  
ATOM   3379 2HD2 LEU A 219     -11.381  -9.376  -6.329  1.00  0.580          H  
ATOM   3380 3HD2 LEU A 219      -9.621  -9.437  -6.124  1.00  0.580          H  
ATOM   3381  N   GLY A 220     -10.001  -4.927  -5.419  1.00  0.370          N  
ATOM   3382  CA  GLY A 220     -10.251  -3.489  -5.343  1.00  0.420          C  
ATOM   3383  C   GLY A 220     -11.619  -3.088  -5.859  1.00  0.380          C  
ATOM   3384  O   GLY A 220     -12.543  -3.906  -5.894  1.00  0.370          O  
ATOM   3385  H   GLY A 220     -10.018  -5.421  -6.312  1.00  0.440          H  
ATOM   3386 1HA  GLY A 220     -10.151  -3.172  -4.306  1.00  0.500          H  
ATOM   3387 2HA  GLY A 220      -9.482  -2.962  -5.902  1.00  0.500          H  
ATOM   3388  N   VAL A 221     -11.740  -1.813  -6.246  1.00  0.400          N  
ATOM   3389  CA  VAL A 221     -13.006  -1.235  -6.696  1.00  0.390          C  
ATOM   3390  C   VAL A 221     -12.877  -0.467  -7.991  1.00  0.400          C  
ATOM   3391  O   VAL A 221     -11.790  -0.019  -8.337  1.00  0.440          O  
ATOM   3392  CB  VAL A 221     -13.562  -0.232  -5.661  1.00  0.550          C  
ATOM   3393  CG1 VAL A 221     -13.776  -0.920  -4.356  1.00  0.550          C  
ATOM   3394  CG2 VAL A 221     -12.647   0.994  -5.499  1.00  0.550          C  
ATOM   3395  H   VAL A 221     -10.906  -1.248  -6.220  1.00  0.480          H  
ATOM   3396  HA  VAL A 221     -13.725  -2.040  -6.835  1.00  0.470          H  
ATOM   3397  HB  VAL A 221     -14.497   0.104  -6.015  1.00  0.660          H  
ATOM   3398 1HG1 VAL A 221     -14.204  -0.237  -3.628  1.00  0.660          H  
ATOM   3399 2HG1 VAL A 221     -14.452  -1.764  -4.507  1.00  0.660          H  
ATOM   3400 3HG1 VAL A 221     -12.830  -1.272  -3.996  1.00  0.660          H  
ATOM   3401 1HG2 VAL A 221     -13.092   1.682  -4.783  1.00  0.660          H  
ATOM   3402 2HG2 VAL A 221     -11.692   0.679  -5.149  1.00  0.660          H  
ATOM   3403 3HG2 VAL A 221     -12.535   1.506  -6.450  1.00  0.660          H  
ATOM   3404  N   GLN A 222     -14.011  -0.227  -8.646  1.00  0.370          N  
ATOM   3405  CA  GLN A 222     -14.065   0.661  -9.810  1.00  0.410          C  
ATOM   3406  C   GLN A 222     -15.266   1.608  -9.608  1.00  0.330          C  
ATOM   3407  O   GLN A 222     -16.260   1.217  -8.985  1.00  0.280          O  
ATOM   3408  CB  GLN A 222     -14.280  -0.126 -11.113  1.00  0.560          C  
ATOM   3409  CG  GLN A 222     -13.364  -1.286 -11.349  1.00  0.560          C  
ATOM   3410  CD  GLN A 222     -13.690  -1.967 -12.653  1.00  0.560          C  
ATOM   3411  OE1 GLN A 222     -13.814  -1.268 -13.660  1.00  0.560          O  
ATOM   3412  NE2 GLN A 222     -13.855  -3.306 -12.663  1.00  0.560          N  
ATOM   3413  H   GLN A 222     -14.850  -0.704  -8.309  1.00  0.440          H  
ATOM   3414  HA  GLN A 222     -13.159   1.256  -9.869  1.00  0.490          H  
ATOM   3415 1HB  GLN A 222     -15.281  -0.412 -11.252  1.00  0.670          H  
ATOM   3416 2HB  GLN A 222     -14.056   0.553 -11.927  1.00  0.670          H  
ATOM   3417 1HG  GLN A 222     -12.338  -0.946 -11.363  1.00  0.670          H  
ATOM   3418 2HG  GLN A 222     -13.519  -2.007 -10.552  1.00  0.670          H  
ATOM   3419 1HE2 GLN A 222     -14.082  -3.772 -13.522  1.00  0.670          H  
ATOM   3420 2HE2 GLN A 222     -13.762  -3.883 -11.814  1.00  0.670          H  
ATOM   3421  N   GLY A 223     -15.225   2.831 -10.152  1.00  0.360          N  
ATOM   3422  CA  GLY A 223     -16.384   3.719 -10.101  1.00  0.340          C  
ATOM   3423  C   GLY A 223     -16.700   4.391  -8.753  1.00  0.340          C  
ATOM   3424  O   GLY A 223     -17.829   4.848  -8.561  1.00  0.390          O  
ATOM   3425  H   GLY A 223     -14.413   3.183 -10.667  1.00  0.430          H  
ATOM   3426 1HA  GLY A 223     -16.243   4.495 -10.853  1.00  0.410          H  
ATOM   3427 2HA  GLY A 223     -17.256   3.161 -10.426  1.00  0.410          H  
ATOM   3428  N   LEU A 224     -15.745   4.532  -7.823  1.00  0.340          N  
ATOM   3429  CA  LEU A 224     -16.139   5.132  -6.534  1.00  0.380          C  
ATOM   3430  C   LEU A 224     -16.715   6.560  -6.710  1.00  0.420          C  
ATOM   3431  O   LEU A 224     -17.595   6.986  -5.955  1.00  0.460          O  
ATOM   3432  CB  LEU A 224     -14.951   5.144  -5.566  1.00  0.520          C  
ATOM   3433  CG  LEU A 224     -15.240   5.471  -4.065  1.00  0.520          C  
ATOM   3434  CD1 LEU A 224     -16.169   4.407  -3.453  1.00  0.520          C  
ATOM   3435  CD2 LEU A 224     -13.949   5.495  -3.308  1.00  0.520          C  
ATOM   3436  H   LEU A 224     -14.781   4.201  -7.984  1.00  0.410          H  
ATOM   3437  HA  LEU A 224     -16.924   4.511  -6.120  1.00  0.460          H  
ATOM   3438 1HB  LEU A 224     -14.499   4.156  -5.602  1.00  0.620          H  
ATOM   3439 2HB  LEU A 224     -14.225   5.873  -5.932  1.00  0.620          H  
ATOM   3440  HG  LEU A 224     -15.720   6.444  -3.991  1.00  0.620          H  
ATOM   3441 1HD1 LEU A 224     -16.356   4.618  -2.429  1.00  0.620          H  
ATOM   3442 2HD1 LEU A 224     -17.120   4.377  -3.967  1.00  0.620          H  
ATOM   3443 3HD1 LEU A 224     -15.681   3.453  -3.515  1.00  0.620          H  
ATOM   3444 1HD2 LEU A 224     -14.147   5.730  -2.266  1.00  0.620          H  
ATOM   3445 2HD2 LEU A 224     -13.461   4.526  -3.379  1.00  0.620          H  
ATOM   3446 3HD2 LEU A 224     -13.305   6.255  -3.732  1.00  0.620          H  
ATOM   3447  N   ALA A 225     -16.203   7.311  -7.694  1.00  0.430          N  
ATOM   3448  CA  ALA A 225     -16.692   8.663  -7.990  1.00  0.490          C  
ATOM   3449  C   ALA A 225     -18.158   8.669  -8.402  1.00  0.440          C  
ATOM   3450  O   ALA A 225     -18.886   9.627  -8.110  1.00  0.480          O  
ATOM   3451  CB  ALA A 225     -15.914   9.310  -9.103  1.00  0.660          C  
ATOM   3452  H   ALA A 225     -15.449   6.916  -8.249  1.00  0.520          H  
ATOM   3453  HA  ALA A 225     -16.582   9.257  -7.084  1.00  0.590          H  
ATOM   3454 1HB  ALA A 225     -16.290  10.309  -9.260  1.00  0.790          H  
ATOM   3455 2HB  ALA A 225     -14.898   9.357  -8.863  1.00  0.790          H  
ATOM   3456 3HB  ALA A 225     -16.048   8.737  -9.993  1.00  0.790          H  
ATOM   3457  N   ASP A 226     -18.598   7.588  -9.069  1.00  0.390          N  
ATOM   3458  CA  ASP A 226     -19.942   7.491  -9.598  1.00  0.410          C  
ATOM   3459  C   ASP A 226     -20.833   7.092  -8.458  1.00  0.420          C  
ATOM   3460  O   ASP A 226     -21.970   7.538  -8.355  1.00  0.470          O  
ATOM   3461  CB  ASP A 226     -20.002   6.407 -10.669  1.00  0.570          C  
ATOM   3462  CG  ASP A 226     -19.177   6.687 -11.898  1.00  0.570          C  
ATOM   3463  OD1 ASP A 226     -19.472   7.570 -12.648  1.00  0.570          O  
ATOM   3464  OD2 ASP A 226     -18.191   5.987 -12.069  1.00  0.570          O  
ATOM   3465  H   ASP A 226     -17.989   6.788  -9.235  1.00  0.470          H  
ATOM   3466  HA  ASP A 226     -20.264   8.449  -9.994  1.00  0.490          H  
ATOM   3467 1HB  ASP A 226     -19.623   5.506 -10.241  1.00  0.680          H  
ATOM   3468 2HB  ASP A 226     -21.048   6.232 -10.957  1.00  0.680          H  
ATOM   3469  N   VAL A 227     -20.291   6.323  -7.518  1.00  0.410          N  
ATOM   3470  CA  VAL A 227     -21.112   5.930  -6.393  1.00  0.470          C  
ATOM   3471  C   VAL A 227     -21.608   7.170  -5.697  1.00  0.490          C  
ATOM   3472  O   VAL A 227     -22.808   7.330  -5.493  1.00  0.620          O  
ATOM   3473  CB  VAL A 227     -20.314   5.073  -5.384  1.00  0.630          C  
ATOM   3474  CG1 VAL A 227     -21.083   4.864  -4.074  1.00  0.630          C  
ATOM   3475  CG2 VAL A 227     -20.032   3.754  -5.993  1.00  0.630          C  
ATOM   3476  H   VAL A 227     -19.341   5.971  -7.658  1.00  0.490          H  
ATOM   3477  HA  VAL A 227     -21.957   5.358  -6.753  1.00  0.560          H  
ATOM   3478  HB  VAL A 227     -19.386   5.574  -5.144  1.00  0.760          H  
ATOM   3479 1HG1 VAL A 227     -20.488   4.253  -3.394  1.00  0.760          H  
ATOM   3480 2HG1 VAL A 227     -21.276   5.819  -3.600  1.00  0.760          H  
ATOM   3481 3HG1 VAL A 227     -22.011   4.373  -4.273  1.00  0.760          H  
ATOM   3482 1HG2 VAL A 227     -19.460   3.196  -5.274  1.00  0.760          H  
ATOM   3483 2HG2 VAL A 227     -20.965   3.237  -6.219  1.00  0.760          H  
ATOM   3484 3HG2 VAL A 227     -19.460   3.878  -6.906  1.00  0.760          H  
ATOM   3485  N   PHE A 228     -20.716   8.101  -5.424  1.00  0.450          N  
ATOM   3486  CA  PHE A 228     -21.178   9.265  -4.706  1.00  0.480          C  
ATOM   3487  C   PHE A 228     -21.964  10.229  -5.545  1.00  0.490          C  
ATOM   3488  O   PHE A 228     -23.043  10.659  -5.117  1.00  0.520          O  
ATOM   3489  CB  PHE A 228     -20.012   9.921  -4.011  1.00  0.660          C  
ATOM   3490  CG  PHE A 228     -19.631   8.995  -3.007  1.00  0.660          C  
ATOM   3491  CD1 PHE A 228     -18.530   8.229  -3.175  1.00  0.660          C  
ATOM   3492  CD2 PHE A 228     -20.437   8.789  -1.916  1.00  0.660          C  
ATOM   3493  CE1 PHE A 228     -18.228   7.286  -2.281  1.00  0.660          C  
ATOM   3494  CE2 PHE A 228     -20.136   7.842  -1.027  1.00  0.660          C  
ATOM   3495  CZ  PHE A 228     -19.024   7.078  -1.197  1.00  0.660          C  
ATOM   3496  H   PHE A 228     -19.726   7.936  -5.644  1.00  0.540          H  
ATOM   3497  HA  PHE A 228     -21.855   8.913  -3.937  1.00  0.580          H  
ATOM   3498 1HB  PHE A 228     -19.183  10.083  -4.703  1.00  0.790          H  
ATOM   3499 2HB  PHE A 228     -20.295  10.870  -3.556  1.00  0.790          H  
ATOM   3500  HD1 PHE A 228     -17.895   8.373  -4.046  1.00  0.790          H  
ATOM   3501  HD2 PHE A 228     -21.337   9.388  -1.775  1.00  0.790          H  
ATOM   3502  HE1 PHE A 228     -17.358   6.693  -2.432  1.00  0.790          H  
ATOM   3503  HE2 PHE A 228     -20.790   7.687  -0.174  1.00  0.790          H  
ATOM   3504  HZ  PHE A 228     -18.769   6.302  -0.475  1.00  0.790          H  
ATOM   3505  N   ALA A 229     -21.505  10.534  -6.757  1.00  0.510          N  
ATOM   3506  CA  ALA A 229     -22.253  11.485  -7.552  1.00  0.570          C  
ATOM   3507  C   ALA A 229     -23.682  10.995  -7.829  1.00  0.570          C  
ATOM   3508  O   ALA A 229     -24.617  11.803  -7.844  1.00  0.610          O  
ATOM   3509  CB  ALA A 229     -21.524  11.758  -8.827  1.00  0.770          C  
ATOM   3510  H   ALA A 229     -20.616  10.163  -7.113  1.00  0.610          H  
ATOM   3511  HA  ALA A 229     -22.318  12.412  -6.984  1.00  0.680          H  
ATOM   3512 1HB  ALA A 229     -22.059  12.491  -9.365  1.00  0.930          H  
ATOM   3513 2HB  ALA A 229     -20.548  12.132  -8.562  1.00  0.930          H  
ATOM   3514 3HB  ALA A 229     -21.434  10.846  -9.413  1.00  0.930          H  
ATOM   3515  N   ASP A 230     -23.871   9.675  -8.022  1.00  0.560          N  
ATOM   3516  CA  ASP A 230     -25.198   9.121  -8.276  1.00  0.590          C  
ATOM   3517  C   ASP A 230     -26.052   9.110  -7.006  1.00  0.580          C  
ATOM   3518  O   ASP A 230     -27.249   9.396  -7.070  1.00  0.660          O  
ATOM   3519  CB  ASP A 230     -25.100   7.716  -8.856  1.00  0.810          C  
ATOM   3520  CG  ASP A 230     -24.558   7.675 -10.308  1.00  0.810          C  
ATOM   3521  OD1 ASP A 230     -24.515   8.697 -10.979  1.00  0.810          O  
ATOM   3522  OD2 ASP A 230     -24.223   6.603 -10.743  1.00  0.810          O  
ATOM   3523  H   ASP A 230     -23.076   9.031  -8.043  1.00  0.670          H  
ATOM   3524  HA  ASP A 230     -25.694   9.755  -9.010  1.00  0.710          H  
ATOM   3525 1HB  ASP A 230     -24.439   7.123  -8.223  1.00  0.980          H  
ATOM   3526 2HB  ASP A 230     -26.080   7.245  -8.829  1.00  0.980          H  
ATOM   3527  N   LEU A 231     -25.443   8.809  -5.839  1.00  0.560          N  
ATOM   3528  CA  LEU A 231     -26.159   8.872  -4.560  1.00  0.560          C  
ATOM   3529  C   LEU A 231     -26.586  10.314  -4.289  1.00  0.630          C  
ATOM   3530  O   LEU A 231     -27.654  10.561  -3.723  1.00  0.660          O  
ATOM   3531  CB  LEU A 231     -25.275   8.376  -3.401  1.00  0.780          C  
ATOM   3532  CG  LEU A 231     -24.953   6.862  -3.339  1.00  0.780          C  
ATOM   3533  CD1 LEU A 231     -23.866   6.634  -2.311  1.00  0.780          C  
ATOM   3534  CD2 LEU A 231     -26.172   6.081  -2.950  1.00  0.780          C  
ATOM   3535  H   LEU A 231     -24.469   8.490  -5.834  1.00  0.670          H  
ATOM   3536  HA  LEU A 231     -27.055   8.265  -4.632  1.00  0.670          H  
ATOM   3537 1HB  LEU A 231     -24.324   8.905  -3.464  1.00  0.940          H  
ATOM   3538 2HB  LEU A 231     -25.753   8.653  -2.464  1.00  0.940          H  
ATOM   3539  HG  LEU A 231     -24.617   6.519  -4.298  1.00  0.940          H  
ATOM   3540 1HD1 LEU A 231     -23.634   5.580  -2.273  1.00  0.940          H  
ATOM   3541 2HD1 LEU A 231     -22.975   7.185  -2.594  1.00  0.940          H  
ATOM   3542 3HD1 LEU A 231     -24.204   6.969  -1.334  1.00  0.940          H  
ATOM   3543 1HD2 LEU A 231     -25.904   5.037  -2.911  1.00  0.940          H  
ATOM   3544 2HD2 LEU A 231     -26.521   6.409  -1.973  1.00  0.940          H  
ATOM   3545 3HD2 LEU A 231     -26.956   6.223  -3.684  1.00  0.940          H  
ATOM   3546  N   GLY A 232     -25.744  11.264  -4.714  1.00  0.780          N  
ATOM   3547  CA  GLY A 232     -26.011  12.682  -4.559  1.00  0.860          C  
ATOM   3548  C   GLY A 232     -25.029  13.446  -3.661  1.00  0.910          C  
ATOM   3549  O   GLY A 232     -25.324  14.569  -3.236  1.00  0.900          O  
ATOM   3550  H   GLY A 232     -24.859  10.979  -5.131  1.00  0.940          H  
ATOM   3551 1HA  GLY A 232     -26.000  13.113  -5.556  1.00  1.030          H  
ATOM   3552 2HA  GLY A 232     -27.022  12.813  -4.178  1.00  1.030          H  
ATOM   3553  N   TRP A 233     -23.857  12.871  -3.402  1.00  1.040          N  
ATOM   3554  CA  TRP A 233     -22.850  13.498  -2.547  1.00  1.150          C  
ATOM   3555  C   TRP A 233     -21.554  13.821  -3.274  1.00  1.150          C  
ATOM   3556  O   TRP A 233     -21.253  13.218  -4.303  1.00  1.180          O  
ATOM   3557  CB  TRP A 233     -22.481  12.580  -1.391  1.00  1.570          C  
ATOM   3558  CG  TRP A 233     -23.603  12.241  -0.505  1.00  1.570          C  
ATOM   3559  CD1 TRP A 233     -24.378  11.126  -0.572  1.00  1.570          C  
ATOM   3560  CD2 TRP A 233     -24.136  13.038   0.572  1.00  1.570          C  
ATOM   3561  NE1 TRP A 233     -25.337  11.161   0.403  1.00  1.570          N  
ATOM   3562  CE2 TRP A 233     -25.208  12.329   1.109  1.00  1.570          C  
ATOM   3563  CE3 TRP A 233     -23.799  14.282   1.110  1.00  1.570          C  
ATOM   3564  CZ2 TRP A 233     -25.951  12.817   2.166  1.00  1.570          C  
ATOM   3565  CZ3 TRP A 233     -24.548  14.779   2.161  1.00  1.570          C  
ATOM   3566  CH2 TRP A 233     -25.598  14.062   2.679  1.00  1.570          C  
ATOM   3567  H   TRP A 233     -23.644  11.972  -3.829  1.00  1.250          H  
ATOM   3568  HA  TRP A 233     -23.260  14.424  -2.146  1.00  1.380          H  
ATOM   3569 1HB  TRP A 233     -22.061  11.659  -1.784  1.00  1.880          H  
ATOM   3570 2HB  TRP A 233     -21.703  13.057  -0.792  1.00  1.880          H  
ATOM   3571  HD1 TRP A 233     -24.248  10.324  -1.292  1.00  1.880          H  
ATOM   3572  HE1 TRP A 233     -26.036  10.452   0.568  1.00  1.880          H  
ATOM   3573  HE3 TRP A 233     -22.966  14.856   0.701  1.00  1.880          H  
ATOM   3574  HZ2 TRP A 233     -26.790  12.265   2.588  1.00  1.880          H  
ATOM   3575  HZ3 TRP A 233     -24.282  15.752   2.570  1.00  1.880          H  
ATOM   3576  HH2 TRP A 233     -26.167  14.478   3.509  1.00  1.880          H  
ATOM   3577  N   GLN A 234     -20.809  14.792  -2.741  1.00  1.130          N  
ATOM   3578  CA  GLN A 234     -19.464  15.106  -3.198  1.00  1.110          C  
ATOM   3579  C   GLN A 234     -18.533  14.030  -2.667  1.00  0.930          C  
ATOM   3580  O   GLN A 234     -18.672  13.569  -1.532  1.00  0.850          O  
ATOM   3581  CB  GLN A 234     -19.050  16.488  -2.724  1.00  1.560          C  
ATOM   3582  CG  GLN A 234     -17.706  16.967  -3.119  1.00  1.560          C  
ATOM   3583  CD  GLN A 234     -17.508  18.401  -2.719  1.00  1.560          C  
ATOM   3584  OE1 GLN A 234     -16.953  19.177  -3.488  1.00  1.560          O  
ATOM   3585  NE2 GLN A 234     -17.977  18.789  -1.523  1.00  1.560          N  
ATOM   3586  H   GLN A 234     -21.143  15.305  -1.906  1.00  1.360          H  
ATOM   3587  HA  GLN A 234     -19.424  15.077  -4.283  1.00  1.330          H  
ATOM   3588 1HB  GLN A 234     -19.800  17.216  -3.000  1.00  1.870          H  
ATOM   3589 2HB  GLN A 234     -18.997  16.463  -1.702  1.00  1.870          H  
ATOM   3590 1HG  GLN A 234     -16.974  16.391  -2.574  1.00  1.870          H  
ATOM   3591 2HG  GLN A 234     -17.546  16.863  -4.185  1.00  1.870          H  
ATOM   3592 1HE2 GLN A 234     -17.868  19.731  -1.221  1.00  1.870          H  
ATOM   3593 2HE2 GLN A 234     -18.466  18.136  -0.885  1.00  1.870          H  
ATOM   3594  N   TYR A 235     -17.551  13.648  -3.461  1.00  0.980          N  
ATOM   3595  CA  TYR A 235     -16.584  12.617  -3.094  1.00  0.910          C  
ATOM   3596  C   TYR A 235     -16.030  12.794  -1.660  1.00  0.880          C  
ATOM   3597  O   TYR A 235     -15.894  11.811  -0.939  1.00  1.530          O  
ATOM   3598  CB  TYR A 235     -15.471  12.618  -4.147  1.00  1.300          C  
ATOM   3599  CG  TYR A 235     -14.390  11.592  -4.012  1.00  1.300          C  
ATOM   3600  CD1 TYR A 235     -14.561  10.297  -4.521  1.00  1.300          C  
ATOM   3601  CD2 TYR A 235     -13.221  11.939  -3.404  1.00  1.300          C  
ATOM   3602  CE1 TYR A 235     -13.535   9.383  -4.402  1.00  1.300          C  
ATOM   3603  CE2 TYR A 235     -12.222  11.030  -3.283  1.00  1.300          C  
ATOM   3604  CZ  TYR A 235     -12.357   9.776  -3.766  1.00  1.300          C  
ATOM   3605  OH  TYR A 235     -11.305   8.918  -3.616  1.00  1.300          O  
ATOM   3606  H   TYR A 235     -17.489  14.062  -4.383  1.00  1.180          H  
ATOM   3607  HA  TYR A 235     -17.092  11.653  -3.128  1.00  1.090          H  
ATOM   3608 1HB  TYR A 235     -15.914  12.509  -5.138  1.00  1.560          H  
ATOM   3609 2HB  TYR A 235     -14.994  13.576  -4.124  1.00  1.560          H  
ATOM   3610  HD1 TYR A 235     -15.490  10.015  -5.013  1.00  1.560          H  
ATOM   3611  HD2 TYR A 235     -13.088  12.935  -3.017  1.00  1.560          H  
ATOM   3612  HE1 TYR A 235     -13.645   8.373  -4.800  1.00  1.560          H  
ATOM   3613  HE2 TYR A 235     -11.299  11.303  -2.791  1.00  1.560          H  
ATOM   3614  HH  TYR A 235     -11.399   8.166  -4.214  1.00  1.560          H  
ATOM   3615  N   THR A 236     -15.689  14.025  -1.253  1.00  0.840          N  
ATOM   3616  CA  THR A 236     -15.091  14.278   0.063  1.00  0.790          C  
ATOM   3617  C   THR A 236     -16.073  14.644   1.200  1.00  0.720          C  
ATOM   3618  O   THR A 236     -15.627  14.984   2.299  1.00  0.710          O  
ATOM   3619  CB  THR A 236     -14.031  15.409  -0.022  1.00  1.130          C  
ATOM   3620  OG1 THR A 236     -14.656  16.615  -0.493  1.00  1.130          O  
ATOM   3621  CG2 THR A 236     -12.913  15.025  -0.970  1.00  1.130          C  
ATOM   3622  H   THR A 236     -15.830  14.811  -1.870  1.00  1.010          H  
ATOM   3623  HA  THR A 236     -14.579  13.366   0.370  1.00  0.950          H  
ATOM   3624  HB  THR A 236     -13.607  15.591   0.966  1.00  1.350          H  
ATOM   3625  HG1 THR A 236     -15.232  16.966   0.198  1.00  1.350          H  
ATOM   3626 1HG2 THR A 236     -12.182  15.831  -1.021  1.00  1.350          H  
ATOM   3627 2HG2 THR A 236     -12.430  14.145  -0.627  1.00  1.350          H  
ATOM   3628 3HG2 THR A 236     -13.326  14.849  -1.943  1.00  1.350          H  
ATOM   3629  N   ASP A 237     -17.385  14.661   0.951  1.00  0.720          N  
ATOM   3630  CA  ASP A 237     -18.353  15.028   2.000  1.00  0.740          C  
ATOM   3631  C   ASP A 237     -18.256  14.001   3.145  1.00  0.670          C  
ATOM   3632  O   ASP A 237     -18.112  12.811   2.872  1.00  0.680          O  
ATOM   3633  CB  ASP A 237     -19.796  15.073   1.454  1.00  1.030          C  
ATOM   3634  CG  ASP A 237     -20.086  16.233   0.550  1.00  1.030          C  
ATOM   3635  OD1 ASP A 237     -19.305  17.172   0.540  1.00  1.030          O  
ATOM   3636  OD2 ASP A 237     -21.074  16.175  -0.183  1.00  1.030          O  
ATOM   3637  H   ASP A 237     -17.721  14.347   0.034  1.00  0.860          H  
ATOM   3638  HA  ASP A 237     -18.097  16.022   2.349  1.00  0.890          H  
ATOM   3639 1HB  ASP A 237     -20.022  14.141   0.926  1.00  1.230          H  
ATOM   3640 2HB  ASP A 237     -20.477  15.175   2.265  1.00  1.230          H  
ATOM   3641  N   PRO A 238     -18.389  14.369   4.435  1.00  0.720          N  
ATOM   3642  CA  PRO A 238     -18.317  13.424   5.550  1.00  0.750          C  
ATOM   3643  C   PRO A 238     -19.189  12.135   5.410  1.00  0.730          C  
ATOM   3644  O   PRO A 238     -18.698  11.077   5.813  1.00  0.690          O  
ATOM   3645  CB  PRO A 238     -18.753  14.310   6.739  1.00  1.120          C  
ATOM   3646  CG  PRO A 238     -18.265  15.702   6.343  1.00  1.120          C  
ATOM   3647  CD  PRO A 238     -18.510  15.793   4.835  1.00  1.120          C  
ATOM   3648  HA  PRO A 238     -17.274  13.141   5.686  1.00  0.900          H  
ATOM   3649 1HB  PRO A 238     -19.811  14.234   6.974  1.00  1.350          H  
ATOM   3650 2HB  PRO A 238     -18.232  13.962   7.644  1.00  1.350          H  
ATOM   3651 1HG  PRO A 238     -18.820  16.475   6.907  1.00  1.350          H  
ATOM   3652 2HG  PRO A 238     -17.205  15.823   6.606  1.00  1.350          H  
ATOM   3653 1HD  PRO A 238     -19.498  16.203   4.590  1.00  1.350          H  
ATOM   3654 2HD  PRO A 238     -17.686  16.396   4.412  1.00  1.350          H  
ATOM   3655  N   PRO A 239     -20.435  12.141   4.851  1.00  0.770          N  
ATOM   3656  CA  PRO A 239     -21.236  10.946   4.623  1.00  0.760          C  
ATOM   3657  C   PRO A 239     -20.644  10.058   3.531  1.00  0.670          C  
ATOM   3658  O   PRO A 239     -20.947   8.861   3.473  1.00  0.630          O  
ATOM   3659  CB  PRO A 239     -22.606  11.508   4.228  1.00  1.140          C  
ATOM   3660  CG  PRO A 239     -22.595  12.916   4.752  1.00  1.140          C  
ATOM   3661  CD  PRO A 239     -21.187  13.367   4.557  1.00  1.140          C  
ATOM   3662  HA  PRO A 239     -21.315  10.392   5.570  1.00  0.910          H  
ATOM   3663 1HB  PRO A 239     -22.727  11.472   3.130  1.00  1.370          H  
ATOM   3664 2HB  PRO A 239     -23.412  10.891   4.655  1.00  1.370          H  
ATOM   3665 1HG  PRO A 239     -23.307  13.525   4.224  1.00  1.370          H  
ATOM   3666 2HG  PRO A 239     -22.899  12.929   5.805  1.00  1.370          H  
ATOM   3667 1HD  PRO A 239     -21.077  13.601   3.527  1.00  1.370          H  
ATOM   3668 2HD  PRO A 239     -20.987  14.198   5.196  1.00  1.370          H  
ATOM   3669  N   SER A 240     -19.774  10.637   2.687  1.00  0.650          N  
ATOM   3670  CA  SER A 240     -19.151   9.907   1.607  1.00  0.600          C  
ATOM   3671  C   SER A 240     -18.005   9.176   2.232  1.00  0.540          C  
ATOM   3672  O   SER A 240     -17.807   7.988   1.991  1.00  0.540          O  
ATOM   3673  CB  SER A 240     -18.664  10.829   0.494  1.00  0.860          C  
ATOM   3674  OG  SER A 240     -19.734  11.484  -0.126  1.00  0.860          O  
ATOM   3675  H   SER A 240     -19.509  11.611   2.772  1.00  0.780          H  
ATOM   3676  HA  SER A 240     -19.856   9.197   1.215  1.00  0.720          H  
ATOM   3677 1HB  SER A 240     -17.960  11.550   0.870  1.00  1.030          H  
ATOM   3678 2HB  SER A 240     -18.127  10.237  -0.249  1.00  1.030          H  
ATOM   3679  HG  SER A 240     -19.323  12.059  -0.813  1.00  1.030          H  
ATOM   3680  N   ARG A 241     -17.284   9.880   3.104  1.00  0.530          N  
ATOM   3681  CA  ARG A 241     -16.162   9.281   3.801  1.00  0.480          C  
ATOM   3682  C   ARG A 241     -16.668   8.100   4.631  1.00  0.460          C  
ATOM   3683  O   ARG A 241     -16.027   7.043   4.668  1.00  0.400          O  
ATOM   3684  CB  ARG A 241     -15.467  10.310   4.678  1.00  0.690          C  
ATOM   3685  CG  ARG A 241     -14.702  11.367   3.899  1.00  0.690          C  
ATOM   3686  CD  ARG A 241     -14.156  12.439   4.762  1.00  0.690          C  
ATOM   3687  NE  ARG A 241     -13.130  11.964   5.718  1.00  0.690          N  
ATOM   3688  CZ  ARG A 241     -12.696  12.666   6.783  1.00  0.690          C  
ATOM   3689  NH1 ARG A 241     -13.178  13.871   7.047  1.00  0.690          N  
ATOM   3690  NH2 ARG A 241     -11.779  12.123   7.557  1.00  0.690          N  
ATOM   3691  H   ARG A 241     -17.527  10.867   3.230  1.00  0.640          H  
ATOM   3692  HA  ARG A 241     -15.446   8.917   3.065  1.00  0.580          H  
ATOM   3693 1HB  ARG A 241     -16.194  10.819   5.301  1.00  0.830          H  
ATOM   3694 2HB  ARG A 241     -14.763   9.808   5.343  1.00  0.830          H  
ATOM   3695 1HG  ARG A 241     -13.890  10.896   3.390  1.00  0.830          H  
ATOM   3696 2HG  ARG A 241     -15.369  11.832   3.166  1.00  0.830          H  
ATOM   3697 1HD  ARG A 241     -13.705  13.200   4.123  1.00  0.830          H  
ATOM   3698 2HD  ARG A 241     -14.969  12.882   5.323  1.00  0.830          H  
ATOM   3699  HE  ARG A 241     -12.689  11.030   5.593  1.00  0.830          H  
ATOM   3700 1HH1 ARG A 241     -13.879  14.281   6.445  1.00  0.830          H  
ATOM   3701 2HH1 ARG A 241     -12.842  14.384   7.850  1.00  0.830          H  
ATOM   3702 1HH2 ARG A 241     -11.424  11.174   7.315  1.00  0.830          H  
ATOM   3703 2HH2 ARG A 241     -11.427  12.609   8.363  1.00  0.830          H  
ATOM   3704  N   SER A 242     -17.845   8.275   5.253  1.00  0.510          N  
ATOM   3705  CA  SER A 242     -18.474   7.230   6.045  1.00  0.520          C  
ATOM   3706  C   SER A 242     -18.790   6.007   5.178  1.00  0.470          C  
ATOM   3707  O   SER A 242     -18.410   4.883   5.536  1.00  0.450          O  
ATOM   3708  CB  SER A 242     -19.737   7.763   6.688  1.00  0.720          C  
ATOM   3709  OG  SER A 242     -20.359   6.783   7.461  1.00  0.720          O  
ATOM   3710  H   SER A 242     -18.287   9.196   5.210  1.00  0.610          H  
ATOM   3711  HA  SER A 242     -17.783   6.927   6.831  1.00  0.620          H  
ATOM   3712 1HB  SER A 242     -19.494   8.631   7.306  1.00  0.870          H  
ATOM   3713 2HB  SER A 242     -20.417   8.098   5.916  1.00  0.870          H  
ATOM   3714  HG  SER A 242     -21.139   7.196   7.835  1.00  0.870          H  
ATOM   3715  N   LEU A 243     -19.434   6.213   4.011  1.00  0.500          N  
ATOM   3716  CA  LEU A 243     -19.711   5.077   3.140  1.00  0.530          C  
ATOM   3717  C   LEU A 243     -18.420   4.449   2.630  1.00  0.420          C  
ATOM   3718  O   LEU A 243     -18.338   3.233   2.523  1.00  0.430          O  
ATOM   3719  CB  LEU A 243     -20.625   5.429   1.956  1.00  0.730          C  
ATOM   3720  CG  LEU A 243     -20.942   4.211   0.943  1.00  0.730          C  
ATOM   3721  CD1 LEU A 243     -21.619   3.026   1.662  1.00  0.730          C  
ATOM   3722  CD2 LEU A 243     -21.839   4.671  -0.188  1.00  0.730          C  
ATOM   3723  H   LEU A 243     -19.758   7.151   3.757  1.00  0.600          H  
ATOM   3724  HA  LEU A 243     -20.234   4.338   3.742  1.00  0.640          H  
ATOM   3725 1HB  LEU A 243     -21.567   5.812   2.344  1.00  0.880          H  
ATOM   3726 2HB  LEU A 243     -20.142   6.219   1.409  1.00  0.880          H  
ATOM   3727  HG  LEU A 243     -20.013   3.868   0.535  1.00  0.880          H  
ATOM   3728 1HD1 LEU A 243     -21.793   2.225   0.947  1.00  0.880          H  
ATOM   3729 2HD1 LEU A 243     -20.989   2.649   2.450  1.00  0.880          H  
ATOM   3730 3HD1 LEU A 243     -22.570   3.339   2.089  1.00  0.880          H  
ATOM   3731 1HD2 LEU A 243     -22.000   3.845  -0.861  1.00  0.880          H  
ATOM   3732 2HD2 LEU A 243     -22.793   5.014   0.209  1.00  0.880          H  
ATOM   3733 3HD2 LEU A 243     -21.376   5.461  -0.728  1.00  0.880          H  
ATOM   3734  N   ASN A 244     -17.409   5.243   2.280  1.00  0.380          N  
ATOM   3735  CA  ASN A 244     -16.187   4.643   1.769  1.00  0.340          C  
ATOM   3736  C   ASN A 244     -15.597   3.709   2.790  1.00  0.330          C  
ATOM   3737  O   ASN A 244     -15.137   2.618   2.450  1.00  0.350          O  
ATOM   3738  CB  ASN A 244     -15.170   5.695   1.459  1.00  0.490          C  
ATOM   3739  CG  ASN A 244     -15.518   6.414   0.317  1.00  0.490          C  
ATOM   3740  OD1 ASN A 244     -16.271   5.921  -0.479  1.00  0.490          O  
ATOM   3741  ND2 ASN A 244     -15.017   7.580   0.187  1.00  0.490          N  
ATOM   3742  H   ASN A 244     -17.501   6.255   2.343  1.00  0.460          H  
ATOM   3743  HA  ASN A 244     -16.419   4.061   0.878  1.00  0.410          H  
ATOM   3744 1HB  ASN A 244     -15.082   6.384   2.299  1.00  0.590          H  
ATOM   3745 2HB  ASN A 244     -14.212   5.229   1.309  1.00  0.590          H  
ATOM   3746 1HD2 ASN A 244     -15.247   8.147  -0.603  1.00  0.590          H  
ATOM   3747 2HD2 ASN A 244     -14.404   7.936   0.887  1.00  0.590          H  
ATOM   3748  N   LYS A 245     -15.633   4.108   4.056  1.00  0.350          N  
ATOM   3749  CA  LYS A 245     -15.122   3.234   5.074  1.00  0.380          C  
ATOM   3750  C   LYS A 245     -15.922   1.933   5.045  1.00  0.360          C  
ATOM   3751  O   LYS A 245     -15.322   0.858   5.019  1.00  0.380          O  
ATOM   3752  CB  LYS A 245     -15.178   3.897   6.443  1.00  0.520          C  
ATOM   3753  CG  LYS A 245     -14.581   3.059   7.534  1.00  0.520          C  
ATOM   3754  CD  LYS A 245     -14.580   3.767   8.866  1.00  0.520          C  
ATOM   3755  CE  LYS A 245     -14.001   2.865   9.928  1.00  0.520          C  
ATOM   3756  NZ  LYS A 245     -13.946   3.508  11.244  1.00  0.520          N  
ATOM   3757  H   LYS A 245     -15.965   5.052   4.289  1.00  0.420          H  
ATOM   3758  HA  LYS A 245     -14.082   2.998   4.845  1.00  0.460          H  
ATOM   3759 1HB  LYS A 245     -14.647   4.850   6.404  1.00  0.620          H  
ATOM   3760 2HB  LYS A 245     -16.216   4.112   6.700  1.00  0.620          H  
ATOM   3761 1HG  LYS A 245     -15.123   2.111   7.624  1.00  0.620          H  
ATOM   3762 2HG  LYS A 245     -13.548   2.849   7.257  1.00  0.620          H  
ATOM   3763 1HD  LYS A 245     -13.983   4.678   8.802  1.00  0.620          H  
ATOM   3764 2HD  LYS A 245     -15.601   4.033   9.142  1.00  0.620          H  
ATOM   3765 1HE  LYS A 245     -14.617   1.968  10.003  1.00  0.620          H  
ATOM   3766 2HE  LYS A 245     -12.988   2.572   9.645  1.00  0.620          H  
ATOM   3767 1HZ  LYS A 245     -13.555   2.805  11.883  1.00  0.620          H  
ATOM   3768 2HZ  LYS A 245     -13.360   4.323  11.219  1.00  0.620          H  
ATOM   3769 3HZ  LYS A 245     -14.868   3.762  11.548  1.00  0.620          H  
ATOM   3770  N   GLU A 246     -17.268   2.032   4.991  1.00  0.370          N  
ATOM   3771  CA  GLU A 246     -18.138   0.853   4.970  1.00  0.420          C  
ATOM   3772  C   GLU A 246     -17.902  -0.051   3.750  1.00  0.400          C  
ATOM   3773  O   GLU A 246     -17.877  -1.271   3.897  1.00  0.430          O  
ATOM   3774  CB  GLU A 246     -19.607   1.269   4.994  1.00  0.570          C  
ATOM   3775  CG  GLU A 246     -20.106   1.868   6.301  1.00  0.570          C  
ATOM   3776  CD  GLU A 246     -21.497   2.419   6.161  1.00  0.570          C  
ATOM   3777  OE1 GLU A 246     -21.932   2.536   5.049  1.00  0.570          O  
ATOM   3778  OE2 GLU A 246     -22.147   2.669   7.161  1.00  0.570          O  
ATOM   3779  H   GLU A 246     -17.694   2.968   5.023  1.00  0.440          H  
ATOM   3780  HA  GLU A 246     -17.933   0.274   5.872  1.00  0.500          H  
ATOM   3781 1HB  GLU A 246     -19.773   1.993   4.225  1.00  0.680          H  
ATOM   3782 2HB  GLU A 246     -20.221   0.406   4.767  1.00  0.680          H  
ATOM   3783 1HG  GLU A 246     -20.100   1.095   7.071  1.00  0.680          H  
ATOM   3784 2HG  GLU A 246     -19.426   2.661   6.611  1.00  0.680          H  
ATOM   3785  N   ILE A 247     -17.677   0.529   2.566  1.00  0.390          N  
ATOM   3786  CA  ILE A 247     -17.430  -0.286   1.375  1.00  0.430          C  
ATOM   3787  C   ILE A 247     -16.153  -1.082   1.530  1.00  0.430          C  
ATOM   3788  O   ILE A 247     -16.124  -2.288   1.266  1.00  0.460          O  
ATOM   3789  CB  ILE A 247     -17.327   0.599   0.087  1.00  0.590          C  
ATOM   3790  CG1 ILE A 247     -18.722   1.161  -0.251  1.00  0.590          C  
ATOM   3791  CG2 ILE A 247     -16.654  -0.153  -1.130  1.00  0.590          C  
ATOM   3792  CD1 ILE A 247     -18.746   2.256  -1.319  1.00  0.590          C  
ATOM   3793  H   ILE A 247     -17.747   1.543   2.510  1.00  0.470          H  
ATOM   3794  HA  ILE A 247     -18.252  -0.972   1.254  1.00  0.520          H  
ATOM   3795  HB  ILE A 247     -16.721   1.459   0.333  1.00  0.700          H  
ATOM   3796 1HG1 ILE A 247     -19.333   0.347  -0.579  1.00  0.700          H  
ATOM   3797 2HG1 ILE A 247     -19.154   1.563   0.662  1.00  0.700          H  
ATOM   3798 1HG2 ILE A 247     -16.567   0.519  -1.970  1.00  0.700          H  
ATOM   3799 2HG2 ILE A 247     -15.658  -0.491  -0.867  1.00  0.700          H  
ATOM   3800 3HG2 ILE A 247     -17.236  -0.997  -1.424  1.00  0.700          H  
ATOM   3801 1HD1 ILE A 247     -19.774   2.575  -1.478  1.00  0.700          H  
ATOM   3802 2HD1 ILE A 247     -18.147   3.107  -0.989  1.00  0.700          H  
ATOM   3803 3HD1 ILE A 247     -18.356   1.883  -2.247  1.00  0.700          H  
ATOM   3804  N   PHE A 248     -15.103  -0.430   1.965  1.00  0.410          N  
ATOM   3805  CA  PHE A 248     -13.825  -1.084   2.111  1.00  0.440          C  
ATOM   3806  C   PHE A 248     -13.885  -2.120   3.242  1.00  0.420          C  
ATOM   3807  O   PHE A 248     -13.355  -3.231   3.107  1.00  0.440          O  
ATOM   3808  CB  PHE A 248     -12.766   0.005   2.224  1.00  0.600          C  
ATOM   3809  CG  PHE A 248     -12.526   0.706   0.820  1.00  0.600          C  
ATOM   3810  CD1 PHE A 248     -13.546   1.441   0.134  1.00  0.600          C  
ATOM   3811  CD2 PHE A 248     -11.308   0.664   0.213  1.00  0.600          C  
ATOM   3812  CE1 PHE A 248     -13.334   2.056  -1.073  1.00  0.600          C  
ATOM   3813  CE2 PHE A 248     -11.107   1.313  -0.993  1.00  0.600          C  
ATOM   3814  CZ  PHE A 248     -12.111   1.996  -1.638  1.00  0.600          C  
ATOM   3815  H   PHE A 248     -15.192   0.573   2.173  1.00  0.490          H  
ATOM   3816  HA  PHE A 248     -13.621  -1.625   1.200  1.00  0.530          H  
ATOM   3817 1HB  PHE A 248     -13.098   0.766   2.939  1.00  0.720          H  
ATOM   3818 2HB  PHE A 248     -11.822  -0.411   2.583  1.00  0.720          H  
ATOM   3819  HD1 PHE A 248     -14.512   1.529   0.546  1.00  0.720          H  
ATOM   3820  HD2 PHE A 248     -10.486   0.133   0.698  1.00  0.720          H  
ATOM   3821  HE1 PHE A 248     -14.147   2.600  -1.559  1.00  0.720          H  
ATOM   3822  HE2 PHE A 248     -10.147   1.297  -1.431  1.00  0.720          H  
ATOM   3823  HZ  PHE A 248     -11.916   2.492  -2.588  1.00  0.720          H  
ATOM   3824  N   GLU A 249     -14.588  -1.784   4.327  1.00  0.400          N  
ATOM   3825  CA  GLU A 249     -14.805  -2.670   5.461  1.00  0.440          C  
ATOM   3826  C   GLU A 249     -15.502  -3.953   5.056  1.00  0.440          C  
ATOM   3827  O   GLU A 249     -15.108  -5.044   5.486  1.00  0.460          O  
ATOM   3828  CB  GLU A 249     -15.670  -1.956   6.491  1.00  0.600          C  
ATOM   3829  CG  GLU A 249     -15.969  -2.712   7.719  1.00  0.600          C  
ATOM   3830  CD  GLU A 249     -16.771  -1.945   8.640  1.00  0.600          C  
ATOM   3831  OE1 GLU A 249     -17.192  -0.870   8.283  1.00  0.600          O  
ATOM   3832  OE2 GLU A 249     -16.962  -2.411   9.727  1.00  0.600          O  
ATOM   3833  H   GLU A 249     -14.975  -0.842   4.405  1.00  0.480          H  
ATOM   3834  HA  GLU A 249     -13.854  -2.932   5.890  1.00  0.530          H  
ATOM   3835 1HB  GLU A 249     -15.198  -1.023   6.776  1.00  0.720          H  
ATOM   3836 2HB  GLU A 249     -16.611  -1.706   6.039  1.00  0.720          H  
ATOM   3837 1HG  GLU A 249     -16.498  -3.634   7.475  1.00  0.720          H  
ATOM   3838 2HG  GLU A 249     -15.057  -2.964   8.194  1.00  0.720          H  
ATOM   3839  N   HIS A 250     -16.548  -3.819   4.233  1.00  0.430          N  
ATOM   3840  CA  HIS A 250     -17.340  -4.940   3.764  1.00  0.460          C  
ATOM   3841  C   HIS A 250     -16.585  -5.792   2.762  1.00  0.450          C  
ATOM   3842  O   HIS A 250     -16.711  -7.025   2.803  1.00  0.470          O  
ATOM   3843  CB  HIS A 250     -18.667  -4.432   3.210  1.00  0.630          C  
ATOM   3844  CG  HIS A 250     -19.608  -4.053   4.306  1.00  0.630          C  
ATOM   3845  ND1 HIS A 250     -19.385  -2.979   5.123  1.00  0.630          N  
ATOM   3846  CD2 HIS A 250     -20.778  -4.589   4.706  1.00  0.630          C  
ATOM   3847  CE1 HIS A 250     -20.345  -2.877   5.997  1.00  0.630          C  
ATOM   3848  NE2 HIS A 250     -21.223  -3.838   5.763  1.00  0.630          N  
ATOM   3849  H   HIS A 250     -16.843  -2.875   3.969  1.00  0.520          H  
ATOM   3850  HA  HIS A 250     -17.582  -5.576   4.613  1.00  0.550          H  
ATOM   3851 1HB  HIS A 250     -18.484  -3.548   2.597  1.00  0.760          H  
ATOM   3852 2HB  HIS A 250     -19.132  -5.190   2.583  1.00  0.760          H  
ATOM   3853  HD1 HIS A 250     -18.635  -2.310   5.022  1.00  0.760          H  
ATOM   3854  HD2 HIS A 250     -21.362  -5.440   4.353  1.00  0.760          H  
ATOM   3855  HE1 HIS A 250     -20.304  -2.083   6.727  1.00  0.760          H  
ATOM   3856  N   MET A 251     -15.791  -5.176   1.868  1.00  0.440          N  
ATOM   3857  CA  MET A 251     -15.027  -5.998   0.939  1.00  0.450          C  
ATOM   3858  C   MET A 251     -14.038  -6.863   1.714  1.00  0.430          C  
ATOM   3859  O   MET A 251     -13.862  -8.048   1.428  1.00  0.430          O  
ATOM   3860  CB  MET A 251     -14.188  -5.176  -0.029  1.00  0.630          C  
ATOM   3861  CG  MET A 251     -14.874  -4.402  -1.095  1.00  0.630          C  
ATOM   3862  SD  MET A 251     -13.655  -3.744  -2.270  1.00  0.630          S  
ATOM   3863  CE  MET A 251     -12.843  -2.408  -1.353  1.00  0.630          C  
ATOM   3864  H   MET A 251     -15.758  -4.150   1.811  1.00  0.530          H  
ATOM   3865  HA  MET A 251     -15.715  -6.638   0.392  1.00  0.540          H  
ATOM   3866 1HB  MET A 251     -13.567  -4.493   0.545  1.00  0.750          H  
ATOM   3867 2HB  MET A 251     -13.538  -5.848  -0.552  1.00  0.750          H  
ATOM   3868 1HG  MET A 251     -15.566  -5.052  -1.628  1.00  0.750          H  
ATOM   3869 2HG  MET A 251     -15.426  -3.581  -0.670  1.00  0.750          H  
ATOM   3870 1HE  MET A 251     -12.071  -1.954  -1.967  1.00  0.750          H  
ATOM   3871 2HE  MET A 251     -13.579  -1.655  -1.088  1.00  0.750          H  
ATOM   3872 3HE  MET A 251     -12.376  -2.803  -0.455  1.00  0.750          H  
ATOM   3873  N   TYR A 252     -13.354  -6.250   2.683  1.00  0.410          N  
ATOM   3874  CA  TYR A 252     -12.348  -6.931   3.479  1.00  0.390          C  
ATOM   3875  C   TYR A 252     -12.967  -8.037   4.301  1.00  0.360          C  
ATOM   3876  O   TYR A 252     -12.495  -9.176   4.254  1.00  0.380          O  
ATOM   3877  CB  TYR A 252     -11.602  -5.880   4.289  1.00  0.550          C  
ATOM   3878  CG  TYR A 252     -10.486  -6.324   5.192  1.00  0.550          C  
ATOM   3879  CD1 TYR A 252      -9.327  -6.855   4.684  1.00  0.550          C  
ATOM   3880  CD2 TYR A 252     -10.596  -6.094   6.517  1.00  0.550          C  
ATOM   3881  CE1 TYR A 252      -8.314  -7.185   5.531  1.00  0.550          C  
ATOM   3882  CE2 TYR A 252      -9.601  -6.402   7.384  1.00  0.550          C  
ATOM   3883  CZ  TYR A 252      -8.456  -6.956   6.908  1.00  0.550          C  
ATOM   3884  OH  TYR A 252      -7.438  -7.277   7.772  1.00  0.550          O  
ATOM   3885  H   TYR A 252     -13.509  -5.250   2.858  1.00  0.490          H  
ATOM   3886  HA  TYR A 252     -11.644  -7.408   2.813  1.00  0.470          H  
ATOM   3887 1HB  TYR A 252     -11.210  -5.125   3.618  1.00  0.660          H  
ATOM   3888 2HB  TYR A 252     -12.338  -5.375   4.909  1.00  0.660          H  
ATOM   3889  HD1 TYR A 252      -9.211  -7.017   3.624  1.00  0.660          H  
ATOM   3890  HD2 TYR A 252     -11.487  -5.647   6.868  1.00  0.660          H  
ATOM   3891  HE1 TYR A 252      -7.399  -7.614   5.122  1.00  0.660          H  
ATOM   3892  HE2 TYR A 252      -9.726  -6.202   8.442  1.00  0.660          H  
ATOM   3893  HH  TYR A 252      -6.817  -7.875   7.306  1.00  0.660          H  
ATOM   3894  N   PHE A 253     -14.045  -7.726   5.022  1.00  0.340          N  
ATOM   3895  CA  PHE A 253     -14.731  -8.702   5.849  1.00  0.330          C  
ATOM   3896  C   PHE A 253     -15.130  -9.903   4.989  1.00  0.350          C  
ATOM   3897  O   PHE A 253     -14.883 -11.060   5.353  1.00  0.380          O  
ATOM   3898  CB  PHE A 253     -15.994  -8.076   6.455  1.00  0.470          C  
ATOM   3899  CG  PHE A 253     -16.760  -8.952   7.389  1.00  0.470          C  
ATOM   3900  CD1 PHE A 253     -16.473  -8.934   8.733  1.00  0.470          C  
ATOM   3901  CD2 PHE A 253     -17.747  -9.804   6.941  1.00  0.470          C  
ATOM   3902  CE1 PHE A 253     -17.139  -9.727   9.607  1.00  0.470          C  
ATOM   3903  CE2 PHE A 253     -18.421 -10.614   7.822  1.00  0.470          C  
ATOM   3904  CZ  PHE A 253     -18.111 -10.574   9.163  1.00  0.470          C  
ATOM   3905  H   PHE A 253     -14.395  -6.763   5.026  1.00  0.410          H  
ATOM   3906  HA  PHE A 253     -14.063  -9.034   6.640  1.00  0.400          H  
ATOM   3907 1HB  PHE A 253     -15.730  -7.169   6.981  1.00  0.560          H  
ATOM   3908 2HB  PHE A 253     -16.664  -7.779   5.651  1.00  0.560          H  
ATOM   3909  HD1 PHE A 253     -15.713  -8.275   9.090  1.00  0.560          H  
ATOM   3910  HD2 PHE A 253     -17.995  -9.833   5.881  1.00  0.560          H  
ATOM   3911  HE1 PHE A 253     -16.898  -9.691  10.653  1.00  0.560          H  
ATOM   3912  HE2 PHE A 253     -19.200 -11.281   7.457  1.00  0.560          H  
ATOM   3913  HZ  PHE A 253     -18.640 -11.209   9.870  1.00  0.560          H  
ATOM   3914  N   THR A 254     -15.753  -9.624   3.834  1.00  0.360          N  
ATOM   3915  CA  THR A 254     -16.228 -10.661   2.939  1.00  0.410          C  
ATOM   3916  C   THR A 254     -15.110 -11.512   2.388  1.00  0.370          C  
ATOM   3917  O   THR A 254     -15.230 -12.742   2.371  1.00  0.370          O  
ATOM   3918  CB  THR A 254     -16.984 -10.052   1.754  1.00  0.550          C  
ATOM   3919  OG1 THR A 254     -18.093  -9.330   2.244  1.00  0.550          O  
ATOM   3920  CG2 THR A 254     -17.482 -11.167   0.822  1.00  0.550          C  
ATOM   3921  H   THR A 254     -15.934  -8.657   3.567  1.00  0.430          H  
ATOM   3922  HA  THR A 254     -16.907 -11.304   3.495  1.00  0.490          H  
ATOM   3923  HB  THR A 254     -16.334  -9.373   1.209  1.00  0.660          H  
ATOM   3924  HG1 THR A 254     -17.766  -8.484   2.627  1.00  0.660          H  
ATOM   3925 1HG2 THR A 254     -18.025 -10.726   0.016  1.00  0.660          H  
ATOM   3926 2HG2 THR A 254     -16.649 -11.738   0.415  1.00  0.660          H  
ATOM   3927 3HG2 THR A 254     -18.139 -11.837   1.373  1.00  0.660          H  
ATOM   3928  N   ALA A 255     -14.037 -10.885   1.891  1.00  0.370          N  
ATOM   3929  CA  ALA A 255     -12.946 -11.647   1.314  1.00  0.360          C  
ATOM   3930  C   ALA A 255     -12.321 -12.559   2.367  1.00  0.360          C  
ATOM   3931  O   ALA A 255     -12.016 -13.717   2.072  1.00  0.390          O  
ATOM   3932  CB  ALA A 255     -11.926 -10.702   0.722  1.00  0.510          C  
ATOM   3933  H   ALA A 255     -13.985  -9.862   1.900  1.00  0.440          H  
ATOM   3934  HA  ALA A 255     -13.344 -12.271   0.519  1.00  0.430          H  
ATOM   3935 1HB  ALA A 255     -11.119 -11.269   0.266  1.00  0.610          H  
ATOM   3936 2HB  ALA A 255     -12.410 -10.085  -0.036  1.00  0.610          H  
ATOM   3937 3HB  ALA A 255     -11.548 -10.064   1.517  1.00  0.610          H  
ATOM   3938  N   LEU A 256     -12.181 -12.072   3.606  1.00  0.360          N  
ATOM   3939  CA  LEU A 256     -11.636 -12.883   4.682  1.00  0.380          C  
ATOM   3940  C   LEU A 256     -12.532 -14.062   5.003  1.00  0.390          C  
ATOM   3941  O   LEU A 256     -12.059 -15.190   5.165  1.00  0.430          O  
ATOM   3942  CB  LEU A 256     -11.508 -12.012   5.919  1.00  0.520          C  
ATOM   3943  CG  LEU A 256     -10.418 -10.976   5.929  1.00  0.520          C  
ATOM   3944  CD1 LEU A 256     -10.651 -10.004   7.030  1.00  0.520          C  
ATOM   3945  CD2 LEU A 256      -9.140 -11.650   6.203  1.00  0.520          C  
ATOM   3946  H   LEU A 256     -12.424 -11.093   3.801  1.00  0.430          H  
ATOM   3947  HA  LEU A 256     -10.668 -13.264   4.366  1.00  0.460          H  
ATOM   3948 1HB  LEU A 256     -12.438 -11.472   5.993  1.00  0.630          H  
ATOM   3949 2HB  LEU A 256     -11.397 -12.648   6.784  1.00  0.630          H  
ATOM   3950  HG  LEU A 256     -10.382 -10.457   4.969  1.00  0.630          H  
ATOM   3951 1HD1 LEU A 256      -9.855  -9.298   7.045  1.00  0.630          H  
ATOM   3952 2HD1 LEU A 256     -11.596  -9.485   6.874  1.00  0.630          H  
ATOM   3953 3HD1 LEU A 256     -10.675 -10.534   7.950  1.00  0.630          H  
ATOM   3954 1HD2 LEU A 256      -8.355 -10.912   6.209  1.00  0.630          H  
ATOM   3955 2HD2 LEU A 256      -9.183 -12.148   7.163  1.00  0.630          H  
ATOM   3956 3HD2 LEU A 256      -8.952 -12.371   5.448  1.00  0.630          H  
ATOM   3957  N   CYS A 257     -13.843 -13.827   5.072  1.00  0.380          N  
ATOM   3958  CA  CYS A 257     -14.757 -14.915   5.360  1.00  0.400          C  
ATOM   3959  C   CYS A 257     -14.745 -15.931   4.249  1.00  0.400          C  
ATOM   3960  O   CYS A 257     -14.797 -17.138   4.503  1.00  0.410          O  
ATOM   3961  CB  CYS A 257     -16.192 -14.459   5.531  1.00  0.550          C  
ATOM   3962  SG  CYS A 257     -17.265 -15.844   6.004  1.00  0.550          S  
ATOM   3963  H   CYS A 257     -14.204 -12.871   4.973  1.00  0.460          H  
ATOM   3964  HA  CYS A 257     -14.438 -15.399   6.280  1.00  0.480          H  
ATOM   3965 1HB  CYS A 257     -16.262 -13.675   6.282  1.00  0.660          H  
ATOM   3966 2HB  CYS A 257     -16.554 -14.046   4.587  1.00  0.660          H  
ATOM   3967  HG  CYS A 257     -16.684 -16.742   5.173  1.00  0.660          H  
ATOM   3968  N   THR A 258     -14.733 -15.443   3.012  1.00  0.410          N  
ATOM   3969  CA  THR A 258     -14.782 -16.294   1.849  1.00  0.430          C  
ATOM   3970  C   THR A 258     -13.556 -17.186   1.807  1.00  0.420          C  
ATOM   3971  O   THR A 258     -13.694 -18.394   1.608  1.00  0.440          O  
ATOM   3972  CB  THR A 258     -14.884 -15.451   0.566  1.00  0.590          C  
ATOM   3973  OG1 THR A 258     -16.075 -14.656   0.632  1.00  0.590          O  
ATOM   3974  CG2 THR A 258     -14.962 -16.389  -0.668  1.00  0.590          C  
ATOM   3975  H   THR A 258     -14.713 -14.434   2.872  1.00  0.490          H  
ATOM   3976  HA  THR A 258     -15.664 -16.927   1.917  1.00  0.520          H  
ATOM   3977  HB  THR A 258     -14.037 -14.795   0.490  1.00  0.710          H  
ATOM   3978  HG1 THR A 258     -15.925 -13.920   1.268  1.00  0.710          H  
ATOM   3979 1HG2 THR A 258     -15.061 -15.808  -1.574  1.00  0.710          H  
ATOM   3980 2HG2 THR A 258     -14.062 -16.987  -0.727  1.00  0.710          H  
ATOM   3981 3HG2 THR A 258     -15.824 -17.041  -0.571  1.00  0.710          H  
ATOM   3982  N   SER A 259     -12.364 -16.614   2.015  1.00  0.430          N  
ATOM   3983  CA  SER A 259     -11.138 -17.391   2.019  1.00  0.450          C  
ATOM   3984  C   SER A 259     -11.119 -18.384   3.178  1.00  0.420          C  
ATOM   3985  O   SER A 259     -10.512 -19.456   3.063  1.00  0.450          O  
ATOM   3986  CB  SER A 259      -9.944 -16.484   2.060  1.00  0.620          C  
ATOM   3987  OG  SER A 259      -9.807 -15.738   0.857  1.00  0.620          O  
ATOM   3988  H   SER A 259     -12.297 -15.599   2.148  1.00  0.520          H  
ATOM   3989  HA  SER A 259     -11.091 -17.953   1.090  1.00  0.540          H  
ATOM   3990 1HB  SER A 259     -10.086 -15.799   2.899  1.00  0.750          H  
ATOM   3991 2HB  SER A 259      -9.040 -17.051   2.251  1.00  0.750          H  
ATOM   3992  HG  SER A 259      -9.224 -16.250   0.258  1.00  0.750          H  
ATOM   3993  N   SER A 260     -11.704 -18.026   4.331  1.00  0.420          N  
ATOM   3994  CA  SER A 260     -11.760 -18.973   5.438  1.00  0.420          C  
ATOM   3995  C   SER A 260     -12.605 -20.170   5.039  1.00  0.440          C  
ATOM   3996  O   SER A 260     -12.191 -21.320   5.232  1.00  0.560          O  
ATOM   3997  CB  SER A 260     -12.330 -18.371   6.711  1.00  0.590          C  
ATOM   3998  OG  SER A 260     -12.299 -19.339   7.734  1.00  0.590          O  
ATOM   3999  H   SER A 260     -12.090 -17.084   4.449  1.00  0.500          H  
ATOM   4000  HA  SER A 260     -10.764 -19.336   5.637  1.00  0.500          H  
ATOM   4001 1HB  SER A 260     -11.765 -17.498   7.009  1.00  0.710          H  
ATOM   4002 2HB  SER A 260     -13.354 -18.055   6.537  1.00  0.710          H  
ATOM   4003  HG  SER A 260     -11.332 -19.425   7.959  1.00  0.710          H  
ATOM   4004  N   LEU A 261     -13.780 -19.904   4.449  1.00  0.430          N  
ATOM   4005  CA  LEU A 261     -14.677 -20.961   4.020  1.00  0.490          C  
ATOM   4006  C   LEU A 261     -14.048 -21.831   2.954  1.00  0.550          C  
ATOM   4007  O   LEU A 261     -14.191 -23.049   3.015  1.00  0.630          O  
ATOM   4008  CB  LEU A 261     -15.983 -20.357   3.499  1.00  0.660          C  
ATOM   4009  CG  LEU A 261     -16.917 -19.716   4.555  1.00  0.660          C  
ATOM   4010  CD1 LEU A 261     -18.014 -18.942   3.840  1.00  0.660          C  
ATOM   4011  CD2 LEU A 261     -17.539 -20.811   5.436  1.00  0.660          C  
ATOM   4012  H   LEU A 261     -14.066 -18.927   4.335  1.00  0.520          H  
ATOM   4013  HA  LEU A 261     -14.883 -21.594   4.873  1.00  0.590          H  
ATOM   4014 1HB  LEU A 261     -15.726 -19.582   2.779  1.00  0.790          H  
ATOM   4015 2HB  LEU A 261     -16.538 -21.130   2.978  1.00  0.790          H  
ATOM   4016  HG  LEU A 261     -16.354 -19.024   5.179  1.00  0.790          H  
ATOM   4017 1HD1 LEU A 261     -18.673 -18.483   4.577  1.00  0.790          H  
ATOM   4018 2HD1 LEU A 261     -17.563 -18.161   3.225  1.00  0.790          H  
ATOM   4019 3HD1 LEU A 261     -18.588 -19.615   3.209  1.00  0.790          H  
ATOM   4020 1HD2 LEU A 261     -18.201 -20.343   6.153  1.00  0.790          H  
ATOM   4021 2HD2 LEU A 261     -18.109 -21.501   4.813  1.00  0.790          H  
ATOM   4022 3HD2 LEU A 261     -16.772 -21.359   5.969  1.00  0.790          H  
ATOM   4023  N   ILE A 262     -13.296 -21.240   2.021  1.00  0.550          N  
ATOM   4024  CA  ILE A 262     -12.665 -22.053   0.995  1.00  0.670          C  
ATOM   4025  C   ILE A 262     -11.674 -22.991   1.656  1.00  0.710          C  
ATOM   4026  O   ILE A 262     -11.663 -24.179   1.328  1.00  0.830          O  
ATOM   4027  CB  ILE A 262     -11.935 -21.191  -0.060  1.00  0.890          C  
ATOM   4028  CG1 ILE A 262     -12.976 -20.400  -0.864  1.00  0.890          C  
ATOM   4029  CG2 ILE A 262     -11.098 -22.116  -1.007  1.00  0.890          C  
ATOM   4030  CD1 ILE A 262     -12.410 -19.277  -1.704  1.00  0.890          C  
ATOM   4031  H   ILE A 262     -13.237 -20.221   1.994  1.00  0.660          H  
ATOM   4032  HA  ILE A 262     -13.427 -22.643   0.499  1.00  0.800          H  
ATOM   4033  HB  ILE A 262     -11.276 -20.481   0.437  1.00  1.070          H  
ATOM   4034 1HG1 ILE A 262     -13.508 -21.087  -1.518  1.00  1.070          H  
ATOM   4035 2HG1 ILE A 262     -13.691 -19.981  -0.176  1.00  1.070          H  
ATOM   4036 1HG2 ILE A 262     -10.576 -21.524  -1.750  1.00  1.070          H  
ATOM   4037 2HG2 ILE A 262     -10.361 -22.672  -0.436  1.00  1.070          H  
ATOM   4038 3HG2 ILE A 262     -11.759 -22.823  -1.506  1.00  1.070          H  
ATOM   4039 1HD1 ILE A 262     -13.231 -18.791  -2.195  1.00  1.070          H  
ATOM   4040 2HD1 ILE A 262     -11.899 -18.560  -1.068  1.00  1.070          H  
ATOM   4041 3HD1 ILE A 262     -11.718 -19.660  -2.444  1.00  1.070          H  
ATOM   4042  N   GLY A 263     -10.831 -22.473   2.561  1.00  0.640          N  
ATOM   4043  CA  GLY A 263      -9.853 -23.310   3.236  1.00  0.720          C  
ATOM   4044  C   GLY A 263     -10.522 -24.415   4.039  1.00  0.770          C  
ATOM   4045  O   GLY A 263     -10.050 -25.557   4.088  1.00  0.890          O  
ATOM   4046  H   GLY A 263     -10.864 -21.473   2.781  1.00  0.770          H  
ATOM   4047 1HA  GLY A 263      -9.212 -23.755   2.485  1.00  0.860          H  
ATOM   4048 2HA  GLY A 263      -9.229 -22.698   3.882  1.00  0.860          H  
ATOM   4049  N   LEU A 264     -11.664 -24.110   4.659  1.00  0.730          N  
ATOM   4050  CA  LEU A 264     -12.382 -25.130   5.389  1.00  0.820          C  
ATOM   4051  C   LEU A 264     -12.865 -26.208   4.422  1.00  0.910          C  
ATOM   4052  O   LEU A 264     -12.629 -27.399   4.634  1.00  1.100          O  
ATOM   4053  CB  LEU A 264     -13.573 -24.499   6.130  1.00  1.110          C  
ATOM   4054  CG  LEU A 264     -14.520 -25.435   6.921  1.00  1.110          C  
ATOM   4055  CD1 LEU A 264     -13.753 -26.181   8.025  1.00  1.110          C  
ATOM   4056  CD2 LEU A 264     -15.638 -24.567   7.519  1.00  1.110          C  
ATOM   4057  H   LEU A 264     -11.991 -23.138   4.666  1.00  0.880          H  
ATOM   4058  HA  LEU A 264     -11.700 -25.574   6.109  1.00  0.980          H  
ATOM   4059 1HB  LEU A 264     -13.187 -23.749   6.823  1.00  1.330          H  
ATOM   4060 2HB  LEU A 264     -14.183 -23.982   5.395  1.00  1.330          H  
ATOM   4061  HG  LEU A 264     -14.954 -26.175   6.252  1.00  1.330          H  
ATOM   4062 1HD1 LEU A 264     -14.442 -26.824   8.573  1.00  1.330          H  
ATOM   4063 2HD1 LEU A 264     -12.968 -26.798   7.594  1.00  1.330          H  
ATOM   4064 3HD1 LEU A 264     -13.310 -25.460   8.717  1.00  1.330          H  
ATOM   4065 1HD2 LEU A 264     -16.334 -25.195   8.078  1.00  1.330          H  
ATOM   4066 2HD2 LEU A 264     -15.200 -23.822   8.196  1.00  1.330          H  
ATOM   4067 3HD2 LEU A 264     -16.172 -24.057   6.715  1.00  1.330          H  
ATOM   4068  N   HIS A 265     -13.482 -25.793   3.318  1.00  0.830          N  
ATOM   4069  CA  HIS A 265     -14.084 -26.697   2.349  1.00  0.930          C  
ATOM   4070  C   HIS A 265     -13.066 -27.623   1.692  1.00  1.030          C  
ATOM   4071  O   HIS A 265     -13.344 -28.806   1.483  1.00  1.060          O  
ATOM   4072  CB  HIS A 265     -14.783 -25.882   1.254  1.00  1.260          C  
ATOM   4073  CG  HIS A 265     -15.981 -25.090   1.737  1.00  1.260          C  
ATOM   4074  ND1 HIS A 265     -16.584 -24.115   0.961  1.00  1.260          N  
ATOM   4075  CD2 HIS A 265     -16.667 -25.108   2.913  1.00  1.260          C  
ATOM   4076  CE1 HIS A 265     -17.588 -23.575   1.636  1.00  1.260          C  
ATOM   4077  NE2 HIS A 265     -17.661 -24.160   2.816  1.00  1.260          N  
ATOM   4078  H   HIS A 265     -13.611 -24.788   3.172  1.00  1.000          H  
ATOM   4079  HA  HIS A 265     -14.823 -27.320   2.845  1.00  1.120          H  
ATOM   4080 1HB  HIS A 265     -14.069 -25.181   0.822  1.00  1.510          H  
ATOM   4081 2HB  HIS A 265     -15.108 -26.548   0.457  1.00  1.510          H  
ATOM   4082  HD2 HIS A 265     -16.470 -25.747   3.775  1.00  1.510          H  
ATOM   4083  HE1 HIS A 265     -18.242 -22.782   1.277  1.00  1.510          H  
ATOM   4084  HE2 HIS A 265     -18.334 -23.946   3.540  1.00  1.510          H  
ATOM   4085  N   THR A 266     -11.868 -27.105   1.411  1.00  1.130          N  
ATOM   4086  CA  THR A 266     -10.815 -27.885   0.769  1.00  1.290          C  
ATOM   4087  C   THR A 266      -9.892 -28.535   1.794  1.00  1.380          C  
ATOM   4088  O   THR A 266      -8.891 -29.154   1.424  1.00  1.780          O  
ATOM   4089  CB  THR A 266      -9.945 -27.015  -0.171  1.00  1.740          C  
ATOM   4090  OG1 THR A 266      -9.257 -26.013   0.591  1.00  1.740          O  
ATOM   4091  CG2 THR A 266     -10.828 -26.318  -1.199  1.00  1.740          C  
ATOM   4092  H   THR A 266     -11.698 -26.105   1.577  1.00  1.360          H  
ATOM   4093  HA  THR A 266     -11.279 -28.676   0.182  1.00  1.550          H  
ATOM   4094  HB  THR A 266      -9.216 -27.641  -0.681  1.00  2.090          H  
ATOM   4095  HG1 THR A 266      -8.567 -26.431   1.124  1.00  2.090          H  
ATOM   4096 1HG2 THR A 266     -10.208 -25.706  -1.853  1.00  2.090          H  
ATOM   4097 2HG2 THR A 266     -11.353 -27.066  -1.789  1.00  2.090          H  
ATOM   4098 3HG2 THR A 266     -11.552 -25.684  -0.697  1.00  2.090          H  
ATOM   4099  N   ARG A 267     -10.190 -28.341   3.083  1.00  1.280          N  
ATOM   4100  CA  ARG A 267      -9.399 -28.829   4.202  1.00  1.350          C  
ATOM   4101  C   ARG A 267      -7.925 -28.444   4.110  1.00  1.350          C  
ATOM   4102  O   ARG A 267      -7.037 -29.272   4.335  1.00  1.500          O  
ATOM   4103  CB  ARG A 267      -9.569 -30.339   4.353  1.00  1.860          C  
ATOM   4104  CG  ARG A 267     -11.017 -30.804   4.692  1.00  1.860          C  
ATOM   4105  CD  ARG A 267     -11.460 -30.331   6.064  1.00  1.860          C  
ATOM   4106  NE  ARG A 267     -12.695 -30.992   6.528  1.00  1.860          N  
ATOM   4107  CZ  ARG A 267     -13.961 -30.493   6.435  1.00  1.860          C  
ATOM   4108  NH1 ARG A 267     -14.198 -29.310   5.896  1.00  1.860          N  
ATOM   4109  NH2 ARG A 267     -14.974 -31.211   6.901  1.00  1.860          N  
ATOM   4110  H   ARG A 267     -11.050 -27.848   3.321  1.00  1.540          H  
ATOM   4111  HA  ARG A 267      -9.792 -28.355   5.100  1.00  1.620          H  
ATOM   4112 1HB  ARG A 267      -9.273 -30.832   3.430  1.00  2.230          H  
ATOM   4113 2HB  ARG A 267      -8.912 -30.702   5.141  1.00  2.230          H  
ATOM   4114 1HG  ARG A 267     -11.709 -30.385   3.955  1.00  2.230          H  
ATOM   4115 2HG  ARG A 267     -11.072 -31.890   4.663  1.00  2.230          H  
ATOM   4116 1HD  ARG A 267     -10.672 -30.552   6.782  1.00  2.230          H  
ATOM   4117 2HD  ARG A 267     -11.631 -29.263   6.053  1.00  2.230          H  
ATOM   4118  HE  ARG A 267     -12.590 -31.902   6.954  1.00  2.230          H  
ATOM   4119 1HH1 ARG A 267     -13.422 -28.735   5.523  1.00  2.230          H  
ATOM   4120 2HH1 ARG A 267     -15.141 -28.960   5.839  1.00  2.230          H  
ATOM   4121 1HH2 ARG A 267     -14.802 -32.117   7.317  1.00  2.230          H  
ATOM   4122 2HH2 ARG A 267     -15.916 -30.856   6.841  1.00  2.230          H  
ATOM   4123  N   LYS A 268      -7.680 -27.176   3.781  1.00  1.230          N  
ATOM   4124  CA  LYS A 268      -6.341 -26.622   3.686  1.00  1.280          C  
ATOM   4125  C   LYS A 268      -6.317 -25.109   3.772  1.00  1.190          C  
ATOM   4126  O   LYS A 268      -7.028 -24.419   3.053  1.00  1.620          O  
ATOM   4127  CB  LYS A 268      -5.609 -27.043   2.394  1.00  1.770          C  
ATOM   4128  CG  LYS A 268      -4.148 -26.458   2.328  1.00  1.770          C  
ATOM   4129  CD  LYS A 268      -3.277 -26.933   1.155  1.00  1.770          C  
ATOM   4130  CE  LYS A 268      -1.901 -26.186   1.222  1.00  1.770          C  
ATOM   4131  NZ  LYS A 268      -0.921 -26.579   0.138  1.00  1.770          N  
ATOM   4132  H   LYS A 268      -8.492 -26.564   3.647  1.00  1.480          H  
ATOM   4133  HA  LYS A 268      -5.766 -27.000   4.532  1.00  1.540          H  
ATOM   4134 1HB  LYS A 268      -5.557 -28.132   2.336  1.00  2.130          H  
ATOM   4135 2HB  LYS A 268      -6.166 -26.689   1.528  1.00  2.130          H  
ATOM   4136 1HG  LYS A 268      -4.209 -25.373   2.239  1.00  2.130          H  
ATOM   4137 2HG  LYS A 268      -3.629 -26.687   3.259  1.00  2.130          H  
ATOM   4138 1HD  LYS A 268      -3.117 -28.011   1.224  1.00  2.130          H  
ATOM   4139 2HD  LYS A 268      -3.769 -26.707   0.210  1.00  2.130          H  
ATOM   4140 1HE  LYS A 268      -2.094 -25.115   1.139  1.00  2.130          H  
ATOM   4141 2HE  LYS A 268      -1.443 -26.381   2.192  1.00  2.130          H  
ATOM   4142 1HZ  LYS A 268      -0.043 -26.009   0.262  1.00  2.130          H  
ATOM   4143 2HZ  LYS A 268      -0.697 -27.557   0.202  1.00  2.130          H  
ATOM   4144 3HZ  LYS A 268      -1.304 -26.384  -0.769  1.00  2.130          H  
ATOM   4145  N   ILE A 269      -5.423 -24.605   4.595  1.00  0.990          N  
ATOM   4146  CA  ILE A 269      -5.175 -23.180   4.701  1.00  0.930          C  
ATOM   4147  C   ILE A 269      -3.719 -23.030   4.369  1.00  0.960          C  
ATOM   4148  O   ILE A 269      -2.988 -24.020   4.381  1.00  1.070          O  
ATOM   4149  CB  ILE A 269      -5.559 -22.616   6.073  1.00  1.330          C  
ATOM   4150  CG1 ILE A 269      -4.742 -23.308   7.195  1.00  1.330          C  
ATOM   4151  CG2 ILE A 269      -7.074 -22.731   6.239  1.00  1.330          C  
ATOM   4152  CD1 ILE A 269      -4.912 -22.673   8.557  1.00  1.330          C  
ATOM   4153  H   ILE A 269      -4.880 -25.245   5.157  1.00  1.190          H  
ATOM   4154  HA  ILE A 269      -5.748 -22.650   3.949  1.00  1.120          H  
ATOM   4155  HB  ILE A 269      -5.282 -21.568   6.112  1.00  1.590          H  
ATOM   4156 1HG1 ILE A 269      -5.035 -24.353   7.262  1.00  1.590          H  
ATOM   4157 2HG1 ILE A 269      -3.678 -23.257   6.941  1.00  1.590          H  
ATOM   4158 1HG2 ILE A 269      -7.389 -22.306   7.172  1.00  1.590          H  
ATOM   4159 2HG2 ILE A 269      -7.555 -22.191   5.430  1.00  1.590          H  
ATOM   4160 3HG2 ILE A 269      -7.375 -23.773   6.203  1.00  1.590          H  
ATOM   4161 1HD1 ILE A 269      -4.296 -23.201   9.281  1.00  1.590          H  
ATOM   4162 2HD1 ILE A 269      -4.602 -21.641   8.496  1.00  1.590          H  
ATOM   4163 3HD1 ILE A 269      -5.949 -22.726   8.872  1.00  1.590          H  
ATOM   4164  N   PHE A 270      -3.277 -21.842   4.026  1.00  0.930          N  
ATOM   4165  CA  PHE A 270      -1.881 -21.801   3.632  1.00  1.060          C  
ATOM   4166  C   PHE A 270      -0.973 -21.935   4.887  1.00  0.840          C  
ATOM   4167  O   PHE A 270      -1.241 -21.318   5.917  1.00  0.760          O  
ATOM   4168  CB  PHE A 270      -1.673 -20.512   2.816  1.00  1.430          C  
ATOM   4169  CG  PHE A 270      -1.747 -19.260   3.586  1.00  1.430          C  
ATOM   4170  CD1 PHE A 270      -0.639 -18.625   4.021  1.00  1.430          C  
ATOM   4171  CD2 PHE A 270      -2.941 -18.759   3.926  1.00  1.430          C  
ATOM   4172  CE1 PHE A 270      -0.734 -17.516   4.754  1.00  1.430          C  
ATOM   4173  CE2 PHE A 270      -3.060 -17.668   4.688  1.00  1.430          C  
ATOM   4174  CZ  PHE A 270      -1.966 -17.034   5.105  1.00  1.430          C  
ATOM   4175  H   PHE A 270      -3.899 -21.027   4.071  1.00  1.120          H  
ATOM   4176  HA  PHE A 270      -1.719 -22.620   2.941  1.00  1.270          H  
ATOM   4177 1HB  PHE A 270      -0.742 -20.545   2.320  1.00  1.720          H  
ATOM   4178 2HB  PHE A 270      -2.439 -20.458   2.033  1.00  1.720          H  
ATOM   4179  HD1 PHE A 270       0.329 -19.014   3.761  1.00  1.720          H  
ATOM   4180  HD2 PHE A 270      -3.815 -19.250   3.582  1.00  1.720          H  
ATOM   4181  HE1 PHE A 270       0.174 -17.024   5.062  1.00  1.720          H  
ATOM   4182  HE2 PHE A 270      -4.050 -17.303   4.950  1.00  1.720          H  
ATOM   4183  HZ  PHE A 270      -2.079 -16.145   5.703  1.00  1.720          H  
ATOM   4184  N   PRO A 271       0.154 -22.682   4.830  1.00  0.910          N  
ATOM   4185  CA  PRO A 271       1.150 -22.820   5.895  1.00  0.930          C  
ATOM   4186  C   PRO A 271       1.682 -21.511   6.449  1.00  0.910          C  
ATOM   4187  O   PRO A 271       1.895 -21.396   7.662  1.00  1.160          O  
ATOM   4188  CB  PRO A 271       2.255 -23.613   5.193  1.00  1.400          C  
ATOM   4189  CG  PRO A 271       1.505 -24.472   4.212  1.00  1.400          C  
ATOM   4190  CD  PRO A 271       0.359 -23.605   3.718  1.00  1.400          C  
ATOM   4191  HA  PRO A 271       0.714 -23.414   6.704  1.00  1.120          H  
ATOM   4192 1HB  PRO A 271       2.971 -22.934   4.709  1.00  1.670          H  
ATOM   4193 2HB  PRO A 271       2.823 -24.200   5.934  1.00  1.670          H  
ATOM   4194 1HG  PRO A 271       2.171 -24.805   3.404  1.00  1.670          H  
ATOM   4195 2HG  PRO A 271       1.150 -25.382   4.712  1.00  1.670          H  
ATOM   4196 1HD  PRO A 271       0.596 -23.073   2.822  1.00  1.670          H  
ATOM   4197 2HD  PRO A 271      -0.512 -24.269   3.595  1.00  1.670          H  
ATOM   4198  N   GLY A 272       1.804 -20.485   5.609  1.00  1.180          N  
ATOM   4199  CA  GLY A 272       2.285 -19.181   6.072  1.00  1.360          C  
ATOM   4200  C   GLY A 272       1.449 -18.556   7.209  1.00  1.200          C  
ATOM   4201  O   GLY A 272       1.899 -17.601   7.846  1.00  1.350          O  
ATOM   4202  H   GLY A 272       1.658 -20.612   4.597  1.00  1.420          H  
ATOM   4203 1HA  GLY A 272       3.318 -19.287   6.402  1.00  1.630          H  
ATOM   4204 2HA  GLY A 272       2.305 -18.499   5.226  1.00  1.630          H  
ATOM   4205  N   PHE A 273       0.238 -19.094   7.437  1.00  0.960          N  
ATOM   4206  CA  PHE A 273      -0.740 -18.683   8.436  1.00  0.810          C  
ATOM   4207  C   PHE A 273      -0.297 -18.904   9.880  1.00  0.780          C  
ATOM   4208  O   PHE A 273      -0.669 -18.142  10.783  1.00  0.690          O  
ATOM   4209  CB  PHE A 273      -2.054 -19.414   8.195  1.00  1.190          C  
ATOM   4210  CG  PHE A 273      -3.193 -18.920   9.021  1.00  1.190          C  
ATOM   4211  CD1 PHE A 273      -3.844 -17.744   8.675  1.00  1.190          C  
ATOM   4212  CD2 PHE A 273      -3.628 -19.619  10.134  1.00  1.190          C  
ATOM   4213  CE1 PHE A 273      -4.888 -17.288   9.422  1.00  1.190          C  
ATOM   4214  CE2 PHE A 273      -4.686 -19.151  10.876  1.00  1.190          C  
ATOM   4215  CZ  PHE A 273      -5.307 -17.984  10.511  1.00  1.190          C  
ATOM   4216  H   PHE A 273      -0.041 -19.904   6.870  1.00  1.150          H  
ATOM   4217  HA  PHE A 273      -0.922 -17.626   8.308  1.00  0.970          H  
ATOM   4218 1HB  PHE A 273      -2.328 -19.323   7.145  1.00  1.430          H  
ATOM   4219 2HB  PHE A 273      -1.919 -20.479   8.390  1.00  1.430          H  
ATOM   4220  HD1 PHE A 273      -3.511 -17.184   7.797  1.00  1.430          H  
ATOM   4221  HD2 PHE A 273      -3.122 -20.544  10.415  1.00  1.430          H  
ATOM   4222  HE1 PHE A 273      -5.387 -16.376   9.150  1.00  1.430          H  
ATOM   4223  HE2 PHE A 273      -5.033 -19.702  11.756  1.00  1.430          H  
ATOM   4224  HZ  PHE A 273      -6.139 -17.616  11.101  1.00  1.430          H  
ATOM   4225  N   LYS A 274       0.371 -20.019  10.133  1.00  0.960          N  
ATOM   4226  CA  LYS A 274       0.705 -20.401  11.495  1.00  1.080          C  
ATOM   4227  C   LYS A 274       1.432 -19.306  12.279  1.00  1.030          C  
ATOM   4228  O   LYS A 274       2.435 -18.757  11.833  1.00  1.430          O  
ATOM   4229  CB  LYS A 274       1.561 -21.665  11.458  1.00  1.460          C  
ATOM   4230  CG  LYS A 274       0.821 -22.906  10.950  1.00  1.460          C  
ATOM   4231  CD  LYS A 274       1.726 -24.137  10.946  1.00  1.460          C  
ATOM   4232  CE  LYS A 274       0.995 -25.368  10.414  1.00  1.460          C  
ATOM   4233  NZ  LYS A 274       1.869 -26.579  10.405  1.00  1.460          N  
ATOM   4234  H   LYS A 274       0.685 -20.604   9.351  1.00  1.150          H  
ATOM   4235  HA  LYS A 274      -0.224 -20.622  12.019  1.00  1.300          H  
ATOM   4236 1HB  LYS A 274       2.419 -21.496  10.802  1.00  1.760          H  
ATOM   4237 2HB  LYS A 274       1.943 -21.874  12.453  1.00  1.760          H  
ATOM   4238 1HG  LYS A 274      -0.043 -23.096  11.584  1.00  1.760          H  
ATOM   4239 2HG  LYS A 274       0.470 -22.723   9.932  1.00  1.760          H  
ATOM   4240 1HD  LYS A 274       2.593 -23.943  10.311  1.00  1.760          H  
ATOM   4241 2HD  LYS A 274       2.076 -24.340  11.957  1.00  1.760          H  
ATOM   4242 1HE  LYS A 274       0.125 -25.565  11.038  1.00  1.760          H  
ATOM   4243 2HE  LYS A 274       0.661 -25.167   9.394  1.00  1.760          H  
ATOM   4244 1HZ  LYS A 274       1.347 -27.366  10.044  1.00  1.760          H  
ATOM   4245 2HZ  LYS A 274       2.675 -26.414   9.818  1.00  1.760          H  
ATOM   4246 3HZ  LYS A 274       2.176 -26.782  11.345  1.00  1.760          H  
ATOM   4247  N   GLN A 275       0.922 -19.038  13.491  1.00  0.930          N  
ATOM   4248  CA  GLN A 275       1.432 -18.037  14.446  1.00  0.940          C  
ATOM   4249  C   GLN A 275       1.272 -16.582  13.992  1.00  0.820          C  
ATOM   4250  O   GLN A 275       1.852 -15.674  14.589  1.00  0.890          O  
ATOM   4251  CB  GLN A 275       2.916 -18.284  14.756  1.00  1.310          C  
ATOM   4252  CG  GLN A 275       3.231 -19.669  15.290  1.00  1.310          C  
ATOM   4253  CD  GLN A 275       2.537 -19.940  16.594  1.00  1.310          C  
ATOM   4254  OE1 GLN A 275       2.699 -19.199  17.565  1.00  1.310          O  
ATOM   4255  NE2 GLN A 275       1.748 -21.005  16.633  1.00  1.310          N  
ATOM   4256  H   GLN A 275       0.094 -19.549  13.761  1.00  1.120          H  
ATOM   4257  HA  GLN A 275       0.867 -18.143  15.372  1.00  1.130          H  
ATOM   4258 1HB  GLN A 275       3.524 -18.106  13.878  1.00  1.570          H  
ATOM   4259 2HB  GLN A 275       3.242 -17.568  15.510  1.00  1.570          H  
ATOM   4260 1HG  GLN A 275       2.916 -20.420  14.568  1.00  1.570          H  
ATOM   4261 2HG  GLN A 275       4.305 -19.741  15.452  1.00  1.570          H  
ATOM   4262 1HE2 GLN A 275       1.260 -21.235  17.477  1.00  1.570          H  
ATOM   4263 2HE2 GLN A 275       1.647 -21.588  15.828  1.00  1.570          H  
ATOM   4264  N   SER A 276       0.444 -16.365  12.981  1.00  0.700          N  
ATOM   4265  CA  SER A 276       0.158 -15.052  12.427  1.00  0.670          C  
ATOM   4266  C   SER A 276      -0.764 -14.120  13.173  1.00  0.700          C  
ATOM   4267  O   SER A 276      -1.455 -14.499  14.122  1.00  0.670          O  
ATOM   4268  CB  SER A 276      -0.468 -15.204  11.098  1.00  0.950          C  
ATOM   4269  OG  SER A 276      -1.755 -15.726  11.172  1.00  0.950          O  
ATOM   4270  H   SER A 276       0.041 -17.170  12.495  1.00  0.840          H  
ATOM   4271  HA  SER A 276       1.097 -14.531  12.321  1.00  0.800          H  
ATOM   4272 1HB  SER A 276      -0.482 -14.243  10.659  1.00  1.140          H  
ATOM   4273 2HB  SER A 276       0.119 -15.847  10.476  1.00  1.140          H  
ATOM   4274  HG  SER A 276      -1.630 -16.700  11.043  1.00  1.140          H  
ATOM   4275  N   LYS A 277      -0.768 -12.860  12.714  1.00  0.790          N  
ATOM   4276  CA  LYS A 277      -1.676 -11.866  13.249  1.00  0.800          C  
ATOM   4277  C   LYS A 277      -3.122 -12.279  13.007  1.00  0.650          C  
ATOM   4278  O   LYS A 277      -3.913 -12.277  13.952  1.00  0.610          O  
ATOM   4279  CB  LYS A 277      -1.386 -10.497  12.641  1.00  1.120          C  
ATOM   4280  CG  LYS A 277      -0.111  -9.848  13.140  1.00  1.120          C  
ATOM   4281  CD  LYS A 277       0.116  -8.494  12.468  1.00  1.120          C  
ATOM   4282  CE  LYS A 277       1.338  -7.778  13.035  1.00  1.120          C  
ATOM   4283  NZ  LYS A 277       1.583  -6.485  12.351  1.00  1.120          N  
ATOM   4284  H   LYS A 277      -0.133 -12.613  11.965  1.00  0.950          H  
ATOM   4285  HA  LYS A 277      -1.524 -11.804  14.328  1.00  0.960          H  
ATOM   4286 1HB  LYS A 277      -1.289 -10.600  11.571  1.00  1.340          H  
ATOM   4287 2HB  LYS A 277      -2.206  -9.818  12.819  1.00  1.340          H  
ATOM   4288 1HG  LYS A 277      -0.183  -9.711  14.219  1.00  1.340          H  
ATOM   4289 2HG  LYS A 277       0.735 -10.500  12.932  1.00  1.340          H  
ATOM   4290 1HD  LYS A 277       0.259  -8.637  11.395  1.00  1.340          H  
ATOM   4291 2HD  LYS A 277      -0.757  -7.852  12.617  1.00  1.340          H  
ATOM   4292 1HE  LYS A 277       1.165  -7.585  14.090  1.00  1.340          H  
ATOM   4293 2HE  LYS A 277       2.219  -8.409  12.928  1.00  1.340          H  
ATOM   4294 1HZ  LYS A 277       2.380  -6.017  12.752  1.00  1.340          H  
ATOM   4295 2HZ  LYS A 277       1.755  -6.640  11.370  1.00  1.340          H  
ATOM   4296 3HZ  LYS A 277       0.752  -5.878  12.446  1.00  1.340          H  
ATOM   4297  N   TYR A 278      -3.457 -12.746  11.786  1.00  0.620          N  
ATOM   4298  CA  TYR A 278      -4.831 -13.203  11.568  1.00  0.590          C  
ATOM   4299  C   TYR A 278      -5.145 -14.376  12.511  1.00  0.570          C  
ATOM   4300  O   TYR A 278      -6.200 -14.412  13.140  1.00  0.590          O  
ATOM   4301  CB  TYR A 278      -5.093 -13.590  10.087  1.00  0.840          C  
ATOM   4302  CG  TYR A 278      -5.395 -12.404   9.101  1.00  0.840          C  
ATOM   4303  CD1 TYR A 278      -6.383 -11.468   9.395  1.00  0.840          C  
ATOM   4304  CD2 TYR A 278      -4.693 -12.284   7.898  1.00  0.840          C  
ATOM   4305  CE1 TYR A 278      -6.626 -10.428   8.524  1.00  0.840          C  
ATOM   4306  CE2 TYR A 278      -4.929 -11.228   7.038  1.00  0.840          C  
ATOM   4307  CZ  TYR A 278      -5.886 -10.304   7.341  1.00  0.840          C  
ATOM   4308  OH  TYR A 278      -6.147  -9.234   6.495  1.00  0.840          O  
ATOM   4309  H   TYR A 278      -2.791 -12.730  11.021  1.00  0.740          H  
ATOM   4310  HA  TYR A 278      -5.505 -12.388  11.833  1.00  0.710          H  
ATOM   4311 1HB  TYR A 278      -4.218 -14.114   9.711  1.00  1.010          H  
ATOM   4312 2HB  TYR A 278      -5.892 -14.278  10.025  1.00  1.010          H  
ATOM   4313  HD1 TYR A 278      -6.966 -11.540  10.313  1.00  1.010          H  
ATOM   4314  HD2 TYR A 278      -3.938 -13.014   7.634  1.00  1.010          H  
ATOM   4315  HE1 TYR A 278      -7.395  -9.701   8.770  1.00  1.010          H  
ATOM   4316  HE2 TYR A 278      -4.355 -11.141   6.107  1.00  1.010          H  
ATOM   4317  HH  TYR A 278      -5.476  -9.156   5.757  1.00  1.010          H  
ATOM   4318  N   ALA A 279      -4.197 -15.300  12.689  1.00  0.610          N  
ATOM   4319  CA  ALA A 279      -4.382 -16.462  13.568  1.00  0.680          C  
ATOM   4320  C   ALA A 279      -4.668 -16.043  15.011  1.00  0.710          C  
ATOM   4321  O   ALA A 279      -5.348 -16.755  15.750  1.00  0.770          O  
ATOM   4322  CB  ALA A 279      -3.157 -17.360  13.538  1.00  0.920          C  
ATOM   4323  H   ALA A 279      -3.334 -15.237  12.156  1.00  0.730          H  
ATOM   4324  HA  ALA A 279      -5.240 -17.021  13.205  1.00  0.820          H  
ATOM   4325 1HB  ALA A 279      -3.332 -18.229  14.168  1.00  1.110          H  
ATOM   4326 2HB  ALA A 279      -2.958 -17.683  12.524  1.00  1.110          H  
ATOM   4327 3HB  ALA A 279      -2.303 -16.811  13.910  1.00  1.110          H  
ATOM   4328  N   GLY A 280      -4.123 -14.897  15.429  1.00  0.700          N  
ATOM   4329  CA  GLY A 280      -4.328 -14.339  16.759  1.00  0.770          C  
ATOM   4330  C   GLY A 280      -5.613 -13.495  16.864  1.00  0.760          C  
ATOM   4331  O   GLY A 280      -5.909 -12.934  17.922  1.00  0.860          O  
ATOM   4332  H   GLY A 280      -3.476 -14.404  14.804  1.00  0.840          H  
ATOM   4333 1HA  GLY A 280      -4.361 -15.149  17.486  1.00  0.920          H  
ATOM   4334 2HA  GLY A 280      -3.469 -13.718  17.011  1.00  0.920          H  
ATOM   4335  N   GLY A 281      -6.373 -13.396  15.766  1.00  0.680          N  
ATOM   4336  CA  GLY A 281      -7.607 -12.619  15.701  1.00  0.730          C  
ATOM   4337  C   GLY A 281      -7.420 -11.141  15.356  1.00  0.760          C  
ATOM   4338  O   GLY A 281      -8.316 -10.328  15.608  1.00  0.900          O  
ATOM   4339  H   GLY A 281      -6.093 -13.886  14.916  1.00  0.820          H  
ATOM   4340 1HA  GLY A 281      -8.258 -13.077  14.953  1.00  0.880          H  
ATOM   4341 2HA  GLY A 281      -8.128 -12.705  16.653  1.00  0.880          H  
ATOM   4342  N   TRP A 282      -6.246 -10.768  14.841  1.00  0.670          N  
ATOM   4343  CA  TRP A 282      -5.981  -9.385  14.494  1.00  0.700          C  
ATOM   4344  C   TRP A 282      -6.337  -9.095  13.046  1.00  0.720          C  
ATOM   4345  O   TRP A 282      -6.282  -9.965  12.179  1.00  0.780          O  
ATOM   4346  CB  TRP A 282      -4.522  -9.023  14.717  1.00  0.970          C  
ATOM   4347  CG  TRP A 282      -4.066  -9.010  16.144  1.00  0.970          C  
ATOM   4348  CD1 TRP A 282      -4.702  -9.497  17.259  1.00  0.970          C  
ATOM   4349  CD2 TRP A 282      -2.825  -8.456  16.608  1.00  0.970          C  
ATOM   4350  NE1 TRP A 282      -3.930  -9.285  18.366  1.00  0.970          N  
ATOM   4351  CE2 TRP A 282      -2.780  -8.650  17.990  1.00  0.970          C  
ATOM   4352  CE3 TRP A 282      -1.760  -7.816  15.973  1.00  0.970          C  
ATOM   4353  CZ2 TRP A 282      -1.708  -8.231  18.749  1.00  0.970          C  
ATOM   4354  CZ3 TRP A 282      -0.688  -7.394  16.734  1.00  0.970          C  
ATOM   4355  CH2 TRP A 282      -0.661  -7.596  18.087  1.00  0.970          C  
ATOM   4356  H   TRP A 282      -5.513 -11.449  14.628  1.00  0.800          H  
ATOM   4357  HA  TRP A 282      -6.592  -8.743  15.129  1.00  0.840          H  
ATOM   4358 1HB  TRP A 282      -3.920  -9.730  14.201  1.00  1.160          H  
ATOM   4359 2HB  TRP A 282      -4.321  -8.043  14.283  1.00  1.160          H  
ATOM   4360  HD1 TRP A 282      -5.672  -9.985  17.281  1.00  1.160          H  
ATOM   4361  HE1 TRP A 282      -4.174  -9.556  19.310  1.00  1.160          H  
ATOM   4362  HE3 TRP A 282      -1.772  -7.645  14.898  1.00  1.160          H  
ATOM   4363  HZ2 TRP A 282      -1.668  -8.381  19.828  1.00  1.160          H  
ATOM   4364  HZ3 TRP A 282       0.134  -6.890  16.228  1.00  1.160          H  
ATOM   4365  HH2 TRP A 282       0.200  -7.249  18.658  1.00  1.160          H  
ATOM   4366  N   PHE A 283      -6.672  -7.841  12.799  1.00  0.720          N  
ATOM   4367  CA  PHE A 283      -7.003  -7.327  11.477  1.00  0.750          C  
ATOM   4368  C   PHE A 283      -6.221  -6.045  11.242  1.00  0.700          C  
ATOM   4369  O   PHE A 283      -5.731  -5.439  12.201  1.00  0.700          O  
ATOM   4370  CB  PHE A 283      -8.479  -7.036  11.385  1.00  1.040          C  
ATOM   4371  CG  PHE A 283      -9.363  -8.209  11.620  1.00  1.040          C  
ATOM   4372  CD1 PHE A 283      -9.791  -8.495  12.898  1.00  1.040          C  
ATOM   4373  CD2 PHE A 283      -9.782  -9.019  10.592  1.00  1.040          C  
ATOM   4374  CE1 PHE A 283     -10.612  -9.550  13.150  1.00  1.040          C  
ATOM   4375  CE2 PHE A 283     -10.616 -10.087  10.850  1.00  1.040          C  
ATOM   4376  CZ  PHE A 283     -11.031 -10.348  12.123  1.00  1.040          C  
ATOM   4377  H   PHE A 283      -6.709  -7.209  13.583  1.00  0.860          H  
ATOM   4378  HA  PHE A 283      -6.721  -8.061  10.720  1.00  0.900          H  
ATOM   4379 1HB  PHE A 283      -8.712  -6.290  12.126  1.00  1.250          H  
ATOM   4380 2HB  PHE A 283      -8.708  -6.618  10.418  1.00  1.250          H  
ATOM   4381  HD1 PHE A 283      -9.461  -7.864  13.722  1.00  1.250          H  
ATOM   4382  HD2 PHE A 283      -9.455  -8.807   9.573  1.00  1.250          H  
ATOM   4383  HE1 PHE A 283     -10.922  -9.741  14.172  1.00  1.250          H  
ATOM   4384  HE2 PHE A 283     -10.954 -10.720  10.054  1.00  1.250          H  
ATOM   4385  HZ  PHE A 283     -11.691 -11.187  12.311  1.00  1.250          H  
ATOM   4386  N   HIS A 284      -6.153  -5.576  10.003  1.00  0.680          N  
ATOM   4387  CA  HIS A 284      -5.405  -4.346   9.735  1.00  0.670          C  
ATOM   4388  C   HIS A 284      -5.930  -3.159  10.532  1.00  0.720          C  
ATOM   4389  O   HIS A 284      -5.143  -2.347  11.027  1.00  0.740          O  
ATOM   4390  CB  HIS A 284      -5.396  -4.041   8.239  1.00  0.940          C  
ATOM   4391  CG  HIS A 284      -4.567  -5.008   7.527  1.00  0.940          C  
ATOM   4392  ND1 HIS A 284      -3.225  -5.194   7.807  1.00  0.940          N  
ATOM   4393  CD2 HIS A 284      -4.868  -5.872   6.562  1.00  0.940          C  
ATOM   4394  CE1 HIS A 284      -2.755  -6.153   7.043  1.00  0.940          C  
ATOM   4395  NE2 HIS A 284      -3.736  -6.583   6.286  1.00  0.940          N  
ATOM   4396  H   HIS A 284      -6.575  -6.090   9.231  1.00  0.820          H  
ATOM   4397  HA  HIS A 284      -4.368  -4.492  10.035  1.00  0.800          H  
ATOM   4398 1HB  HIS A 284      -6.411  -4.097   7.839  1.00  1.130          H  
ATOM   4399 2HB  HIS A 284      -5.019  -3.045   8.053  1.00  1.130          H  
ATOM   4400  HD2 HIS A 284      -5.828  -6.002   6.090  1.00  1.130          H  
ATOM   4401  HE1 HIS A 284      -1.728  -6.521   7.045  1.00  1.130          H  
ATOM   4402  HE2 HIS A 284      -3.720  -7.328   5.578  1.00  1.130          H  
ATOM   4403  N   TRP A 285      -7.239  -3.077  10.733  1.00  0.810          N  
ATOM   4404  CA  TRP A 285      -7.798  -1.985  11.514  1.00  0.920          C  
ATOM   4405  C   TRP A 285      -7.322  -1.985  12.966  1.00  0.860          C  
ATOM   4406  O   TRP A 285      -7.435  -0.971  13.661  1.00  0.890          O  
ATOM   4407  CB  TRP A 285      -9.326  -1.960  11.435  1.00  1.240          C  
ATOM   4408  CG  TRP A 285     -10.036  -3.219  11.766  1.00  1.240          C  
ATOM   4409  CD1 TRP A 285     -10.473  -4.114  10.854  1.00  1.240          C  
ATOM   4410  CD2 TRP A 285     -10.393  -3.761  13.049  1.00  1.240          C  
ATOM   4411  NE1 TRP A 285     -11.108  -5.134  11.462  1.00  1.240          N  
ATOM   4412  CE2 TRP A 285     -11.066  -4.952  12.800  1.00  1.240          C  
ATOM   4413  CE3 TRP A 285     -10.205  -3.343  14.368  1.00  1.240          C  
ATOM   4414  CZ2 TRP A 285     -11.553  -5.733  13.803  1.00  1.240          C  
ATOM   4415  CZ3 TRP A 285     -10.686  -4.144  15.375  1.00  1.240          C  
ATOM   4416  CH2 TRP A 285     -11.342  -5.312  15.094  1.00  1.240          C  
ATOM   4417  H   TRP A 285      -7.849  -3.754  10.297  1.00  0.970          H  
ATOM   4418  HA  TRP A 285      -7.455  -1.061  11.063  1.00  1.100          H  
ATOM   4419 1HB  TRP A 285      -9.708  -1.178  12.092  1.00  1.490          H  
ATOM   4420 2HB  TRP A 285      -9.628  -1.696  10.424  1.00  1.490          H  
ATOM   4421  HD1 TRP A 285     -10.349  -4.010   9.783  1.00  1.490          H  
ATOM   4422  HE1 TRP A 285     -11.551  -5.923  10.994  1.00  1.490          H  
ATOM   4423  HE3 TRP A 285      -9.679  -2.411  14.597  1.00  1.490          H  
ATOM   4424  HZ2 TRP A 285     -12.069  -6.665  13.601  1.00  1.490          H  
ATOM   4425  HZ3 TRP A 285     -10.524  -3.825  16.405  1.00  1.490          H  
ATOM   4426  HH2 TRP A 285     -11.698  -5.921  15.910  1.00  1.490          H  
ATOM   4427  N   HIS A 286      -6.782  -3.107  13.440  1.00  0.850          N  
ATOM   4428  CA  HIS A 286      -6.228  -3.195  14.778  1.00  0.890          C  
ATOM   4429  C   HIS A 286      -4.912  -2.415  14.735  1.00  0.840          C  
ATOM   4430  O   HIS A 286      -4.686  -1.459  15.482  1.00  0.950          O  
ATOM   4431  CB  HIS A 286      -5.953  -4.662  15.167  1.00  1.230          C  
ATOM   4432  CG  HIS A 286      -5.486  -4.875  16.563  1.00  1.230          C  
ATOM   4433  ND1 HIS A 286      -6.340  -4.830  17.641  1.00  1.230          N  
ATOM   4434  CD2 HIS A 286      -4.252  -5.119  17.069  1.00  1.230          C  
ATOM   4435  CE1 HIS A 286      -5.655  -5.042  18.751  1.00  1.230          C  
ATOM   4436  NE2 HIS A 286      -4.389  -5.216  18.435  1.00  1.230          N  
ATOM   4437  H   HIS A 286      -6.690  -3.917  12.834  1.00  1.020          H  
ATOM   4438  HA  HIS A 286      -6.893  -2.739  15.509  1.00  1.070          H  
ATOM   4439 1HB  HIS A 286      -6.853  -5.256  15.005  1.00  1.480          H  
ATOM   4440 2HB  HIS A 286      -5.178  -5.065  14.524  1.00  1.480          H  
ATOM   4441  HD2 HIS A 286      -3.324  -5.212  16.496  1.00  1.480          H  
ATOM   4442  HE1 HIS A 286      -6.067  -5.062  19.759  1.00  1.480          H  
ATOM   4443  HE2 HIS A 286      -3.646  -5.384  19.098  1.00  1.480          H  
ATOM   4444  N   ASP A 287      -4.051  -2.785  13.779  1.00  0.810          N  
ATOM   4445  CA  ASP A 287      -2.744  -2.122  13.634  1.00  0.910          C  
ATOM   4446  C   ASP A 287      -2.844  -0.628  13.310  1.00  0.850          C  
ATOM   4447  O   ASP A 287      -2.014   0.169  13.750  1.00  1.030          O  
ATOM   4448  CB  ASP A 287      -1.857  -2.802  12.591  1.00  1.230          C  
ATOM   4449  CG  ASP A 287      -1.217  -4.127  13.057  1.00  1.230          C  
ATOM   4450  OD1 ASP A 287      -1.249  -4.432  14.219  1.00  1.230          O  
ATOM   4451  OD2 ASP A 287      -0.649  -4.802  12.225  1.00  1.230          O  
ATOM   4452  H   ASP A 287      -4.327  -3.569  13.178  1.00  0.970          H  
ATOM   4453  HA  ASP A 287      -2.226  -2.211  14.590  1.00  1.090          H  
ATOM   4454 1HB  ASP A 287      -2.453  -2.998  11.691  1.00  1.480          H  
ATOM   4455 2HB  ASP A 287      -1.057  -2.122  12.312  1.00  1.480          H  
ATOM   4456  N   TRP A 288      -3.885  -0.233  12.575  1.00  0.720          N  
ATOM   4457  CA  TRP A 288      -4.093   1.171  12.204  1.00  0.800          C  
ATOM   4458  C   TRP A 288      -4.792   1.973  13.325  1.00  0.930          C  
ATOM   4459  O   TRP A 288      -5.091   3.166  13.150  1.00  1.010          O  
ATOM   4460  CB  TRP A 288      -4.905   1.304  10.911  1.00  1.090          C  
ATOM   4461  CG  TRP A 288      -4.209   0.928   9.588  1.00  1.090          C  
ATOM   4462  CD1 TRP A 288      -4.435  -0.184   8.875  1.00  1.090          C  
ATOM   4463  CD2 TRP A 288      -3.245   1.681   8.815  1.00  1.090          C  
ATOM   4464  NE1 TRP A 288      -3.729  -0.177   7.729  1.00  1.090          N  
ATOM   4465  CE2 TRP A 288      -2.991   0.943   7.668  1.00  1.090          C  
ATOM   4466  CE3 TRP A 288      -2.603   2.892   8.988  1.00  1.090          C  
ATOM   4467  CZ2 TRP A 288      -2.130   1.376   6.695  1.00  1.090          C  
ATOM   4468  CZ3 TRP A 288      -1.736   3.332   8.007  1.00  1.090          C  
ATOM   4469  CH2 TRP A 288      -1.509   2.584   6.888  1.00  1.090          C  
ATOM   4470  H   TRP A 288      -4.523  -0.948  12.209  1.00  0.860          H  
ATOM   4471  HA  TRP A 288      -3.119   1.621  12.029  1.00  0.960          H  
ATOM   4472 1HB  TRP A 288      -5.785   0.675  10.996  1.00  1.310          H  
ATOM   4473 2HB  TRP A 288      -5.258   2.322  10.818  1.00  1.310          H  
ATOM   4474  HD1 TRP A 288      -5.109  -0.960   9.149  1.00  1.310          H  
ATOM   4475  HE1 TRP A 288      -3.777  -0.896   7.022  1.00  1.310          H  
ATOM   4476  HE3 TRP A 288      -2.768   3.477   9.869  1.00  1.310          H  
ATOM   4477  HZ2 TRP A 288      -1.939   0.800   5.800  1.00  1.310          H  
ATOM   4478  HZ3 TRP A 288      -1.232   4.289   8.155  1.00  1.310          H  
ATOM   4479  HH2 TRP A 288      -0.820   2.945   6.137  1.00  1.310          H  
ATOM   4480  N   ALA A 289      -5.021   1.315  14.476  1.00  1.060          N  
ATOM   4481  CA  ALA A 289      -5.636   1.835  15.695  1.00  1.280          C  
ATOM   4482  C   ALA A 289      -7.077   2.318  15.562  1.00  1.220          C  
ATOM   4483  O   ALA A 289      -7.430   3.365  16.114  1.00  1.550          O  
ATOM   4484  CB  ALA A 289      -4.787   2.978  16.237  1.00  1.700          C  
ATOM   4485  H   ALA A 289      -4.749   0.332  14.542  1.00  1.270          H  
ATOM   4486  HA  ALA A 289      -5.633   1.020  16.418  1.00  1.540          H  
ATOM   4487 1HB  ALA A 289      -5.205   3.318  17.182  1.00  2.040          H  
ATOM   4488 2HB  ALA A 289      -3.769   2.623  16.394  1.00  2.040          H  
ATOM   4489 3HB  ALA A 289      -4.778   3.803  15.532  1.00  2.040          H  
ATOM   4490  N   GLY A 290      -7.919   1.574  14.852  1.00  1.340          N  
ATOM   4491  CA  GLY A 290      -9.320   1.949  14.760  1.00  2.010          C  
ATOM   4492  C   GLY A 290     -10.085   1.375  15.954  1.00  1.940          C  
ATOM   4493  O   GLY A 290      -9.540   0.613  16.756  1.00  2.270          O  
ATOM   4494  H   GLY A 290      -7.602   0.716  14.393  1.00  1.610          H  
ATOM   4495 1HA  GLY A 290      -9.413   3.035  14.741  1.00  2.410          H  
ATOM   4496 2HA  GLY A 290      -9.740   1.567  13.829  1.00  2.410          H  
ATOM   4497  N   THR A 291     -11.380   1.677  16.023  1.00  2.330          N  
ATOM   4498  CA  THR A 291     -12.279   1.209  17.084  1.00  2.670          C  
ATOM   4499  C   THR A 291     -13.397   0.387  16.454  1.00  2.620          C  
ATOM   4500  O   THR A 291     -14.455   0.142  17.052  1.00  3.040          O  
ATOM   4501  CB  THR A 291     -12.864   2.399  17.867  1.00  3.600          C  
ATOM   4502  OG1 THR A 291     -13.557   3.273  16.961  1.00  3.600          O  
ATOM   4503  CG2 THR A 291     -11.736   3.172  18.540  1.00  3.600          C  
ATOM   4504  H   THR A 291     -11.773   2.316  15.338  1.00  2.800          H  
ATOM   4505  HA  THR A 291     -11.721   0.572  17.770  1.00  3.200          H  
ATOM   4506  HB  THR A 291     -13.563   2.031  18.620  1.00  4.320          H  
ATOM   4507  HG1 THR A 291     -14.085   3.900  17.467  1.00  4.320          H  
ATOM   4508 1HG2 THR A 291     -12.152   4.014  19.092  1.00  4.320          H  
ATOM   4509 2HG2 THR A 291     -11.204   2.516  19.227  1.00  4.320          H  
ATOM   4510 3HG2 THR A 291     -11.042   3.543  17.789  1.00  4.320          H  
ATOM   4511  N   ASP A 292     -13.086  -0.082  15.250  1.00  2.690          N  
ATOM   4512  CA  ASP A 292     -13.933  -0.787  14.300  1.00  3.190          C  
ATOM   4513  C   ASP A 292     -14.593  -2.056  14.823  1.00  2.900          C  
ATOM   4514  O   ASP A 292     -15.639  -2.479  14.330  1.00  3.330          O  
ATOM   4515  CB  ASP A 292     -13.074  -1.069  13.087  1.00  4.270          C  
ATOM   4516  CG  ASP A 292     -12.704   0.245  12.395  1.00  4.270          C  
ATOM   4517  OD1 ASP A 292     -13.308   1.260  12.692  1.00  4.270          O  
ATOM   4518  OD2 ASP A 292     -11.774   0.266  11.661  1.00  4.270          O  
ATOM   4519  H   ASP A 292     -12.162   0.164  14.920  1.00  3.230          H  
ATOM   4520  HA  ASP A 292     -14.716  -0.099  14.006  1.00  3.830          H  
ATOM   4521 1HB  ASP A 292     -12.172  -1.562  13.393  1.00  5.120          H  
ATOM   4522 2HB  ASP A 292     -13.595  -1.731  12.386  1.00  5.120          H  
ATOM   4523  N   LEU A 293     -14.035  -2.644  15.864  1.00  2.710          N  
ATOM   4524  CA  LEU A 293     -14.618  -3.845  16.451  1.00  3.190          C  
ATOM   4525  C   LEU A 293     -16.069  -3.582  16.875  1.00  2.780          C  
ATOM   4526  O   LEU A 293     -16.890  -4.502  16.914  1.00  3.390          O  
ATOM   4527  CB  LEU A 293     -13.813  -4.311  17.673  1.00  4.270          C  
ATOM   4528  CG  LEU A 293     -14.274  -5.647  18.378  1.00  4.270          C  
ATOM   4529  CD1 LEU A 293     -14.247  -6.858  17.403  1.00  4.270          C  
ATOM   4530  CD2 LEU A 293     -13.341  -5.904  19.545  1.00  4.270          C  
ATOM   4531  H   LEU A 293     -13.208  -2.228  16.262  1.00  3.250          H  
ATOM   4532  HA  LEU A 293     -14.606  -4.620  15.689  1.00  3.830          H  
ATOM   4533 1HB  LEU A 293     -12.780  -4.418  17.402  1.00  5.130          H  
ATOM   4534 2HB  LEU A 293     -13.880  -3.522  18.420  1.00  5.130          H  
ATOM   4535  HG  LEU A 293     -15.294  -5.533  18.749  1.00  5.130          H  
ATOM   4536 1HD1 LEU A 293     -14.569  -7.748  17.938  1.00  5.130          H  
ATOM   4537 2HD1 LEU A 293     -14.926  -6.692  16.583  1.00  5.130          H  
ATOM   4538 3HD1 LEU A 293     -13.245  -7.012  17.025  1.00  5.130          H  
ATOM   4539 1HD2 LEU A 293     -13.649  -6.811  20.064  1.00  5.130          H  
ATOM   4540 2HD2 LEU A 293     -12.321  -6.027  19.175  1.00  5.130          H  
ATOM   4541 3HD2 LEU A 293     -13.379  -5.059  20.233  1.00  5.130          H  
ATOM   4542  N   SER A 294     -16.375  -2.327  17.243  1.00  2.080          N  
ATOM   4543  CA  SER A 294     -17.687  -1.927  17.736  1.00  2.380          C  
ATOM   4544  C   SER A 294     -18.704  -1.559  16.647  1.00  2.090          C  
ATOM   4545  O   SER A 294     -19.825  -1.161  16.973  1.00  2.770          O  
ATOM   4546  CB  SER A 294     -17.543  -0.747  18.685  1.00  3.210          C  
ATOM   4547  OG  SER A 294     -16.817  -1.092  19.839  1.00  3.210          O  
ATOM   4548  H   SER A 294     -15.663  -1.591  17.188  1.00  2.500          H  
ATOM   4549  HA  SER A 294     -18.093  -2.764  18.302  1.00  2.860          H  
ATOM   4550 1HB  SER A 294     -17.032   0.068  18.166  1.00  3.850          H  
ATOM   4551 2HB  SER A 294     -18.530  -0.385  18.967  1.00  3.850          H  
ATOM   4552  HG  SER A 294     -16.786  -0.298  20.379  1.00  3.850          H  
ATOM   4553  N   ILE A 295     -18.335  -1.639  15.364  1.00  1.520          N  
ATOM   4554  CA  ILE A 295     -19.281  -1.289  14.307  1.00  1.630          C  
ATOM   4555  C   ILE A 295     -20.410  -2.332  14.249  1.00  1.370          C  
ATOM   4556  O   ILE A 295     -20.132  -3.522  14.172  1.00  1.800          O  
ATOM   4557  CB  ILE A 295     -18.555  -1.179  12.941  1.00  2.240          C  
ATOM   4558  CG1 ILE A 295     -17.572   0.009  13.003  1.00  2.240          C  
ATOM   4559  CG2 ILE A 295     -19.541  -1.078  11.756  1.00  2.240          C  
ATOM   4560  CD1 ILE A 295     -16.576   0.089  11.843  1.00  2.240          C  
ATOM   4561  H   ILE A 295     -17.396  -1.977  15.128  1.00  1.820          H  
ATOM   4562  HA  ILE A 295     -19.662  -0.307  14.549  1.00  1.960          H  
ATOM   4563  HB  ILE A 295     -17.945  -2.081  12.801  1.00  2.690          H  
ATOM   4564 1HG1 ILE A 295     -18.141   0.932  13.025  1.00  2.690          H  
ATOM   4565 2HG1 ILE A 295     -17.016  -0.070  13.927  1.00  2.690          H  
ATOM   4566 1HG2 ILE A 295     -18.986  -1.035  10.819  1.00  2.690          H  
ATOM   4567 2HG2 ILE A 295     -20.158  -1.948  11.740  1.00  2.690          H  
ATOM   4568 3HG2 ILE A 295     -20.153  -0.189  11.843  1.00  2.690          H  
ATOM   4569 1HD1 ILE A 295     -15.921   0.945  11.989  1.00  2.690          H  
ATOM   4570 2HD1 ILE A 295     -15.977  -0.825  11.818  1.00  2.690          H  
ATOM   4571 3HD1 ILE A 295     -17.092   0.197  10.893  1.00  2.690          H  
ATOM   4572  N   PRO A 296     -21.700  -1.922  14.298  1.00  1.600          N  
ATOM   4573  CA  PRO A 296     -22.881  -2.782  14.298  1.00  1.850          C  
ATOM   4574  C   PRO A 296     -23.192  -3.548  13.008  1.00  1.540          C  
ATOM   4575  O   PRO A 296     -24.004  -4.467  13.033  1.00  2.130          O  
ATOM   4576  CB  PRO A 296     -24.015  -1.791  14.606  1.00  2.780          C  
ATOM   4577  CG  PRO A 296     -23.517  -0.454  14.124  1.00  2.780          C  
ATOM   4578  CD  PRO A 296     -22.030  -0.472  14.388  1.00  2.780          C  
ATOM   4579  HA  PRO A 296     -22.775  -3.495  15.129  1.00  2.220          H  
ATOM   4580 1HB  PRO A 296     -24.939  -2.111  14.097  1.00  3.330          H  
ATOM   4581 2HB  PRO A 296     -24.228  -1.797  15.685  1.00  3.330          H  
ATOM   4582 1HG  PRO A 296     -23.763  -0.322  13.057  1.00  3.330          H  
ATOM   4583 2HG  PRO A 296     -24.031   0.355  14.667  1.00  3.330          H  
ATOM   4584 1HD  PRO A 296     -21.553   0.117  13.605  1.00  3.330          H  
ATOM   4585 2HD  PRO A 296     -21.808  -0.089  15.403  1.00  3.330          H  
ATOM   4586  N   ARG A 297     -22.614  -3.141  11.880  1.00  1.070          N  
ATOM   4587  CA  ARG A 297     -22.930  -3.788  10.609  1.00  1.310          C  
ATOM   4588  C   ARG A 297     -22.396  -5.215  10.489  1.00  1.250          C  
ATOM   4589  O   ARG A 297     -23.174  -6.169  10.503  1.00  1.270          O  
ATOM   4590  CB  ARG A 297     -22.434  -2.966   9.435  1.00  1.740          C  
ATOM   4591  CG  ARG A 297     -23.206  -1.670   9.192  1.00  1.740          C  
ATOM   4592  CD  ARG A 297     -22.759  -1.033   7.937  1.00  1.740          C  
ATOM   4593  NE  ARG A 297     -23.390   0.227   7.661  1.00  1.740          N  
ATOM   4594  CZ  ARG A 297     -24.616   0.416   7.148  1.00  1.740          C  
ATOM   4595  NH1 ARG A 297     -25.436  -0.592   6.898  1.00  1.740          N  
ATOM   4596  NH2 ARG A 297     -24.967   1.659   6.897  1.00  1.740          N  
ATOM   4597  H   ARG A 297     -21.950  -2.388  11.907  1.00  1.280          H  
ATOM   4598  HA  ARG A 297     -24.016  -3.836  10.529  1.00  1.570          H  
ATOM   4599 1HB  ARG A 297     -21.389  -2.702   9.586  1.00  2.090          H  
ATOM   4600 2HB  ARG A 297     -22.487  -3.568   8.523  1.00  2.090          H  
ATOM   4601 1HG  ARG A 297     -24.267  -1.890   9.125  1.00  2.090          H  
ATOM   4602 2HG  ARG A 297     -23.029  -0.978  10.015  1.00  2.090          H  
ATOM   4603 1HD  ARG A 297     -21.692  -0.842   8.018  1.00  2.090          H  
ATOM   4604 2HD  ARG A 297     -22.942  -1.698   7.096  1.00  2.090          H  
ATOM   4605  HE  ARG A 297     -22.828   1.080   7.786  1.00  2.090          H  
ATOM   4606 1HH1 ARG A 297     -25.150  -1.539   7.092  1.00  2.090          H  
ATOM   4607 2HH1 ARG A 297     -26.352  -0.414   6.510  1.00  2.090          H  
ATOM   4608 1HH2 ARG A 297     -24.261   2.395   7.076  1.00  2.090          H  
ATOM   4609 2HH2 ARG A 297     -25.866   1.879   6.505  1.00  2.090          H  
ATOM   4610  N   GLU A 298     -21.082  -5.375  10.336  1.00  1.360          N  
ATOM   4611  CA  GLU A 298     -20.537  -6.722  10.218  1.00  1.480          C  
ATOM   4612  C   GLU A 298     -20.007  -7.155  11.566  1.00  0.910          C  
ATOM   4613  O   GLU A 298     -19.402  -6.366  12.298  1.00  1.130          O  
ATOM   4614  CB  GLU A 298     -19.442  -6.814   9.160  1.00  2.020          C  
ATOM   4615  CG  GLU A 298     -19.867  -6.509   7.719  1.00  2.020          C  
ATOM   4616  CD  GLU A 298     -20.826  -7.549   7.084  1.00  2.020          C  
ATOM   4617  OE1 GLU A 298     -21.228  -8.481   7.748  1.00  2.020          O  
ATOM   4618  OE2 GLU A 298     -21.132  -7.402   5.914  1.00  2.020          O  
ATOM   4619  H   GLU A 298     -20.468  -4.577  10.331  1.00  1.630          H  
ATOM   4620  HA  GLU A 298     -21.338  -7.406   9.937  1.00  1.780          H  
ATOM   4621 1HB  GLU A 298     -18.617  -6.148   9.419  1.00  2.430          H  
ATOM   4622 2HB  GLU A 298     -19.064  -7.806   9.161  1.00  2.430          H  
ATOM   4623 1HG  GLU A 298     -20.361  -5.546   7.724  1.00  2.430          H  
ATOM   4624 2HG  GLU A 298     -18.972  -6.422   7.102  1.00  2.430          H  
ATOM   4625  N   ILE A 299     -20.165  -8.421  11.888  1.00  0.730          N  
ATOM   4626  CA  ILE A 299     -19.707  -8.843  13.186  1.00  0.750          C  
ATOM   4627  C   ILE A 299     -18.259  -9.264  13.118  1.00  0.600          C  
ATOM   4628  O   ILE A 299     -17.933 -10.432  12.871  1.00  0.540          O  
ATOM   4629  CB  ILE A 299     -20.607  -9.977  13.707  1.00  1.040          C  
ATOM   4630  CG1 ILE A 299     -22.077  -9.463  13.747  1.00  1.040          C  
ATOM   4631  CG2 ILE A 299     -20.159 -10.398  15.113  1.00  1.040          C  
ATOM   4632  CD1 ILE A 299     -23.111 -10.524  14.002  1.00  1.040          C  
ATOM   4633  H   ILE A 299     -20.627  -9.050  11.245  1.00  0.880          H  
ATOM   4634  HA  ILE A 299     -19.789  -8.003  13.876  1.00  0.900          H  
ATOM   4635  HB  ILE A 299     -20.553 -10.830  13.032  1.00  1.250          H  
ATOM   4636 1HG1 ILE A 299     -22.159  -8.704  14.524  1.00  1.250          H  
ATOM   4637 2HG1 ILE A 299     -22.317  -8.998  12.792  1.00  1.250          H  
ATOM   4638 1HG2 ILE A 299     -20.783 -11.195  15.490  1.00  1.250          H  
ATOM   4639 2HG2 ILE A 299     -19.159 -10.737  15.097  1.00  1.250          H  
ATOM   4640 3HG2 ILE A 299     -20.226  -9.545  15.785  1.00  1.250          H  
ATOM   4641 1HD1 ILE A 299     -24.098 -10.065  14.000  1.00  1.250          H  
ATOM   4642 2HD1 ILE A 299     -23.055 -11.267  13.212  1.00  1.250          H  
ATOM   4643 3HD1 ILE A 299     -22.946 -11.000  14.959  1.00  1.250          H  
ATOM   4644  N   TRP A 300     -17.390  -8.314  13.435  1.00  0.630          N  
ATOM   4645  CA  TRP A 300     -15.952  -8.540  13.351  1.00  0.570          C  
ATOM   4646  C   TRP A 300     -15.501  -9.615  14.316  1.00  0.470          C  
ATOM   4647  O   TRP A 300     -14.591 -10.384  13.997  1.00  0.490          O  
ATOM   4648  CB  TRP A 300     -15.188  -7.231  13.567  1.00  0.820          C  
ATOM   4649  CG  TRP A 300     -15.172  -6.412  12.333  1.00  0.820          C  
ATOM   4650  CD1 TRP A 300     -15.863  -5.263  12.072  1.00  0.820          C  
ATOM   4651  CD2 TRP A 300     -14.412  -6.703  11.145  1.00  0.820          C  
ATOM   4652  NE1 TRP A 300     -15.605  -4.839  10.794  1.00  0.820          N  
ATOM   4653  CE2 TRP A 300     -14.718  -5.720  10.211  1.00  0.820          C  
ATOM   4654  CE3 TRP A 300     -13.515  -7.716  10.799  1.00  0.820          C  
ATOM   4655  CZ2 TRP A 300     -14.170  -5.741   8.941  1.00  0.820          C  
ATOM   4656  CZ3 TRP A 300     -12.979  -7.710   9.531  1.00  0.820          C  
ATOM   4657  CH2 TRP A 300     -13.308  -6.770   8.644  1.00  0.820          C  
ATOM   4658  H   TRP A 300     -17.777  -7.381  13.620  1.00  0.760          H  
ATOM   4659  HA  TRP A 300     -15.723  -8.880  12.347  1.00  0.680          H  
ATOM   4660 1HB  TRP A 300     -15.676  -6.646  14.343  1.00  0.990          H  
ATOM   4661 2HB  TRP A 300     -14.174  -7.434  13.885  1.00  0.990          H  
ATOM   4662  HD1 TRP A 300     -16.543  -4.756  12.769  1.00  0.990          H  
ATOM   4663  HE1 TRP A 300     -16.035  -3.984  10.352  1.00  0.990          H  
ATOM   4664  HE3 TRP A 300     -13.255  -8.498  11.513  1.00  0.990          H  
ATOM   4665  HZ2 TRP A 300     -14.403  -5.007   8.183  1.00  0.990          H  
ATOM   4666  HZ3 TRP A 300     -12.292  -8.496   9.251  1.00  0.990          H  
ATOM   4667  HH2 TRP A 300     -12.896  -6.837   7.667  1.00  0.990          H  
ATOM   4668  N   SER A 301     -16.160  -9.708  15.470  1.00  0.490          N  
ATOM   4669  CA  SER A 301     -15.817 -10.724  16.452  1.00  0.540          C  
ATOM   4670  C   SER A 301     -16.135 -12.152  15.975  1.00  0.590          C  
ATOM   4671  O   SER A 301     -15.520 -13.112  16.448  1.00  0.780          O  
ATOM   4672  CB  SER A 301     -16.546 -10.445  17.753  1.00  0.740          C  
ATOM   4673  OG  SER A 301     -17.932 -10.600  17.606  1.00  0.740          O  
ATOM   4674  H   SER A 301     -16.891  -9.041  15.684  1.00  0.590          H  
ATOM   4675  HA  SER A 301     -14.746 -10.659  16.642  1.00  0.650          H  
ATOM   4676 1HB  SER A 301     -16.182 -11.126  18.522  1.00  0.880          H  
ATOM   4677 2HB  SER A 301     -16.328  -9.432  18.084  1.00  0.880          H  
ATOM   4678  HG  SER A 301     -18.307 -10.490  18.487  1.00  0.880          H  
ATOM   4679  N   ARG A 302     -17.056 -12.300  15.014  1.00  0.560          N  
ATOM   4680  CA  ARG A 302     -17.447 -13.608  14.511  1.00  0.630          C  
ATOM   4681  C   ARG A 302     -16.428 -14.020  13.488  1.00  0.610          C  
ATOM   4682  O   ARG A 302     -16.015 -15.183  13.428  1.00  0.670          O  
ATOM   4683  CB  ARG A 302     -18.845 -13.591  13.914  1.00  0.850          C  
ATOM   4684  CG  ARG A 302     -19.361 -14.945  13.455  1.00  0.850          C  
ATOM   4685  CD  ARG A 302     -20.768 -14.871  12.977  1.00  0.850          C  
ATOM   4686  NE  ARG A 302     -21.704 -14.564  14.065  1.00  0.850          N  
ATOM   4687  CZ  ARG A 302     -22.999 -14.203  13.908  1.00  0.850          C  
ATOM   4688  NH1 ARG A 302     -23.527 -14.103  12.703  1.00  0.850          N  
ATOM   4689  NH2 ARG A 302     -23.743 -13.952  14.975  1.00  0.850          N  
ATOM   4690  H   ARG A 302     -17.495 -11.482  14.597  1.00  0.670          H  
ATOM   4691  HA  ARG A 302     -17.430 -14.325  15.333  1.00  0.760          H  
ATOM   4692 1HB  ARG A 302     -19.540 -13.215  14.652  1.00  1.020          H  
ATOM   4693 2HB  ARG A 302     -18.873 -12.911  13.062  1.00  1.020          H  
ATOM   4694 1HG  ARG A 302     -18.740 -15.314  12.638  1.00  1.020          H  
ATOM   4695 2HG  ARG A 302     -19.319 -15.648  14.288  1.00  1.020          H  
ATOM   4696 1HD  ARG A 302     -20.840 -14.082  12.227  1.00  1.020          H  
ATOM   4697 2HD  ARG A 302     -21.052 -15.827  12.535  1.00  1.020          H  
ATOM   4698  HE  ARG A 302     -21.354 -14.631  15.012  1.00  1.020          H  
ATOM   4699 1HH1 ARG A 302     -22.970 -14.295  11.885  1.00  1.020          H  
ATOM   4700 2HH1 ARG A 302     -24.495 -13.835  12.596  1.00  1.020          H  
ATOM   4701 1HH2 ARG A 302     -23.343 -14.029  15.901  1.00  1.020          H  
ATOM   4702 2HH2 ARG A 302     -24.711 -13.684  14.868  1.00  1.020          H  
ATOM   4703  N   LEU A 303     -16.042 -13.061  12.651  1.00  0.570          N  
ATOM   4704  CA  LEU A 303     -15.033 -13.342  11.654  1.00  0.590          C  
ATOM   4705  C   LEU A 303     -13.739 -13.701  12.353  1.00  0.520          C  
ATOM   4706  O   LEU A 303     -13.001 -14.564  11.875  1.00  0.550          O  
ATOM   4707  CB  LEU A 303     -14.844 -12.187  10.692  1.00  0.820          C  
ATOM   4708  CG  LEU A 303     -13.779 -12.373   9.603  1.00  0.820          C  
ATOM   4709  CD1 LEU A 303     -14.057 -13.594   8.720  1.00  0.820          C  
ATOM   4710  CD2 LEU A 303     -13.785 -11.169   8.778  1.00  0.820          C  
ATOM   4711  H   LEU A 303     -16.477 -12.135  12.724  1.00  0.680          H  
ATOM   4712  HA  LEU A 303     -15.367 -14.203  11.086  1.00  0.710          H  
ATOM   4713 1HB  LEU A 303     -15.780 -12.033  10.190  1.00  0.980          H  
ATOM   4714 2HB  LEU A 303     -14.601 -11.285  11.265  1.00  0.980          H  
ATOM   4715  HG  LEU A 303     -12.817 -12.491  10.067  1.00  0.980          H  
ATOM   4716 1HD1 LEU A 303     -13.287 -13.667   7.959  1.00  0.980          H  
ATOM   4717 2HD1 LEU A 303     -14.047 -14.505   9.306  1.00  0.980          H  
ATOM   4718 3HD1 LEU A 303     -15.023 -13.476   8.251  1.00  0.980          H  
ATOM   4719 1HD2 LEU A 303     -13.050 -11.240   8.045  1.00  0.980          H  
ATOM   4720 2HD2 LEU A 303     -14.753 -11.060   8.303  1.00  0.980          H  
ATOM   4721 3HD2 LEU A 303     -13.587 -10.336   9.404  1.00  0.980          H  
ATOM   4722  N   SER A 304     -13.441 -13.014  13.465  1.00  0.460          N  
ATOM   4723  CA  SER A 304     -12.250 -13.322  14.224  1.00  0.440          C  
ATOM   4724  C   SER A 304     -12.317 -14.770  14.663  1.00  0.470          C  
ATOM   4725  O   SER A 304     -11.389 -15.532  14.389  1.00  0.500          O  
ATOM   4726  CB  SER A 304     -12.126 -12.426  15.433  1.00  0.620          C  
ATOM   4727  OG  SER A 304     -10.972 -12.739  16.157  1.00  0.620          O  
ATOM   4728  H   SER A 304     -14.051 -12.256  13.778  1.00  0.550          H  
ATOM   4729  HA  SER A 304     -11.374 -13.189  13.589  1.00  0.530          H  
ATOM   4730 1HB  SER A 304     -12.109 -11.392  15.123  1.00  0.750          H  
ATOM   4731 2HB  SER A 304     -12.997 -12.557  16.069  1.00  0.750          H  
ATOM   4732  HG  SER A 304     -10.847 -12.018  16.782  1.00  0.750          H  
ATOM   4733  N   GLU A 305     -13.455 -15.220  15.223  1.00  0.500          N  
ATOM   4734  CA  GLU A 305     -13.503 -16.620  15.621  1.00  0.570          C  
ATOM   4735  C   GLU A 305     -13.260 -17.570  14.439  1.00  0.610          C  
ATOM   4736  O   GLU A 305     -12.550 -18.572  14.578  1.00  0.640          O  
ATOM   4737  CB  GLU A 305     -14.821 -16.997  16.272  1.00  0.770          C  
ATOM   4738  CG  GLU A 305     -15.056 -16.447  17.663  1.00  0.770          C  
ATOM   4739  CD  GLU A 305     -16.318 -17.009  18.320  1.00  0.770          C  
ATOM   4740  OE1 GLU A 305     -16.943 -17.901  17.754  1.00  0.770          O  
ATOM   4741  OE2 GLU A 305     -16.642 -16.566  19.393  1.00  0.770          O  
ATOM   4742  H   GLU A 305     -14.230 -14.581  15.437  1.00  0.600          H  
ATOM   4743  HA  GLU A 305     -12.734 -16.773  16.365  1.00  0.680          H  
ATOM   4744 1HB  GLU A 305     -15.643 -16.652  15.643  1.00  0.920          H  
ATOM   4745 2HB  GLU A 305     -14.882 -18.046  16.319  1.00  0.920          H  
ATOM   4746 1HG  GLU A 305     -14.197 -16.692  18.284  1.00  0.920          H  
ATOM   4747 2HG  GLU A 305     -15.131 -15.365  17.607  1.00  0.920          H  
ATOM   4748  N   ARG A 306     -13.817 -17.265  13.255  1.00  0.650          N  
ATOM   4749  CA  ARG A 306     -13.567 -18.144  12.110  1.00  0.750          C  
ATOM   4750  C   ARG A 306     -12.077 -18.203  11.770  1.00  0.700          C  
ATOM   4751  O   ARG A 306     -11.496 -19.280  11.569  1.00  0.740          O  
ATOM   4752  CB  ARG A 306     -14.263 -17.657  10.846  1.00  1.010          C  
ATOM   4753  CG  ARG A 306     -15.757 -17.786  10.778  1.00  1.010          C  
ATOM   4754  CD  ARG A 306     -16.232 -17.350   9.423  1.00  1.010          C  
ATOM   4755  NE  ARG A 306     -17.665 -17.455   9.259  1.00  1.010          N  
ATOM   4756  CZ  ARG A 306     -18.323 -18.598   8.958  1.00  1.010          C  
ATOM   4757  NH1 ARG A 306     -17.661 -19.734   8.834  1.00  1.010          N  
ATOM   4758  NH2 ARG A 306     -19.634 -18.576   8.793  1.00  1.010          N  
ATOM   4759  H   ARG A 306     -14.446 -16.455  13.192  1.00  0.780          H  
ATOM   4760  HA  ARG A 306     -13.919 -19.147  12.353  1.00  0.900          H  
ATOM   4761 1HB  ARG A 306     -14.031 -16.607  10.702  1.00  1.210          H  
ATOM   4762 2HB  ARG A 306     -13.851 -18.196   9.992  1.00  1.210          H  
ATOM   4763 1HG  ARG A 306     -16.046 -18.818  10.962  1.00  1.210          H  
ATOM   4764 2HG  ARG A 306     -16.210 -17.136  11.529  1.00  1.210          H  
ATOM   4765 1HD  ARG A 306     -15.958 -16.303   9.280  1.00  1.210          H  
ATOM   4766 2HD  ARG A 306     -15.746 -17.944   8.647  1.00  1.210          H  
ATOM   4767  HE  ARG A 306     -18.208 -16.605   9.344  1.00  1.210          H  
ATOM   4768 1HH1 ARG A 306     -16.659 -19.757   8.973  1.00  1.210          H  
ATOM   4769 2HH1 ARG A 306     -18.152 -20.589   8.615  1.00  1.210          H  
ATOM   4770 1HH2 ARG A 306     -20.141 -17.707   8.887  1.00  1.210          H  
ATOM   4771 2HH2 ARG A 306     -20.131 -19.425   8.570  1.00  1.210          H  
ATOM   4772  N   ILE A 307     -11.438 -17.043  11.772  1.00  0.660          N  
ATOM   4773  CA  ILE A 307     -10.034 -16.968  11.441  1.00  0.730          C  
ATOM   4774  C   ILE A 307      -9.155 -17.690  12.457  1.00  0.650          C  
ATOM   4775  O   ILE A 307      -8.234 -18.403  12.069  1.00  0.710          O  
ATOM   4776  CB  ILE A 307      -9.586 -15.519  11.265  1.00  0.990          C  
ATOM   4777  CG1 ILE A 307     -10.264 -14.927  10.008  1.00  0.990          C  
ATOM   4778  CG2 ILE A 307      -8.110 -15.476  11.123  1.00  0.990          C  
ATOM   4779  CD1 ILE A 307     -10.130 -13.436   9.856  1.00  0.990          C  
ATOM   4780  H   ILE A 307     -11.973 -16.182  11.944  1.00  0.790          H  
ATOM   4781  HA  ILE A 307      -9.894 -17.457  10.480  1.00  0.880          H  
ATOM   4782  HB  ILE A 307      -9.903 -14.933  12.134  1.00  1.190          H  
ATOM   4783 1HG1 ILE A 307      -9.852 -15.410   9.150  1.00  1.190          H  
ATOM   4784 2HG1 ILE A 307     -11.327 -15.162  10.046  1.00  1.190          H  
ATOM   4785 1HG2 ILE A 307      -7.811 -14.454  11.016  1.00  1.190          H  
ATOM   4786 2HG2 ILE A 307      -7.639 -15.887  11.999  1.00  1.190          H  
ATOM   4787 3HG2 ILE A 307      -7.810 -16.050  10.252  1.00  1.190          H  
ATOM   4788 1HD1 ILE A 307     -10.652 -13.123   8.962  1.00  1.190          H  
ATOM   4789 2HD1 ILE A 307     -10.577 -12.972  10.724  1.00  1.190          H  
ATOM   4790 3HD1 ILE A 307      -9.095 -13.134   9.780  1.00  1.190          H  
ATOM   4791  N   VAL A 308      -9.399 -17.516  13.747  1.00  0.570          N  
ATOM   4792  CA  VAL A 308      -8.523 -18.192  14.693  1.00  0.630          C  
ATOM   4793  C   VAL A 308      -8.744 -19.724  14.682  1.00  0.640          C  
ATOM   4794  O   VAL A 308      -7.784 -20.476  14.859  1.00  0.760          O  
ATOM   4795  CB  VAL A 308      -8.675 -17.610  16.125  1.00  0.860          C  
ATOM   4796  CG1 VAL A 308      -8.485 -16.084  16.062  1.00  0.860          C  
ATOM   4797  CG2 VAL A 308     -10.008 -17.965  16.741  1.00  0.860          C  
ATOM   4798  H   VAL A 308     -10.158 -16.897  14.040  1.00  0.680          H  
ATOM   4799  HA  VAL A 308      -7.493 -17.996  14.392  1.00  0.760          H  
ATOM   4800  HB  VAL A 308      -7.873 -18.001  16.747  1.00  1.030          H  
ATOM   4801 1HG1 VAL A 308      -8.533 -15.660  17.062  1.00  1.030          H  
ATOM   4802 2HG1 VAL A 308      -7.533 -15.872  15.632  1.00  1.030          H  
ATOM   4803 3HG1 VAL A 308      -9.240 -15.631  15.451  1.00  1.030          H  
ATOM   4804 1HG2 VAL A 308     -10.068 -17.526  17.733  1.00  1.030          H  
ATOM   4805 2HG2 VAL A 308     -10.765 -17.565  16.121  1.00  1.030          H  
ATOM   4806 3HG2 VAL A 308     -10.130 -19.034  16.828  1.00  1.030          H  
ATOM   4807  N   ARG A 309      -9.999 -20.195  14.491  1.00  0.610          N  
ATOM   4808  CA  ARG A 309     -10.273 -21.639  14.475  1.00  0.670          C  
ATOM   4809  C   ARG A 309     -10.064 -22.376  13.140  1.00  0.670          C  
ATOM   4810  O   ARG A 309      -9.426 -23.431  13.118  1.00  0.740          O  
ATOM   4811  CB  ARG A 309     -11.699 -21.945  14.904  1.00  0.910          C  
ATOM   4812  CG  ARG A 309     -12.026 -21.749  16.380  1.00  0.910          C  
ATOM   4813  CD  ARG A 309     -13.325 -22.424  16.720  1.00  0.910          C  
ATOM   4814  NE  ARG A 309     -14.478 -21.819  16.052  1.00  0.910          N  
ATOM   4815  CZ  ARG A 309     -15.248 -20.826  16.559  1.00  0.910          C  
ATOM   4816  NH1 ARG A 309     -15.035 -20.326  17.756  1.00  0.910          N  
ATOM   4817  NH2 ARG A 309     -16.252 -20.332  15.859  1.00  0.910          N  
ATOM   4818  H   ARG A 309     -10.772 -19.534  14.395  1.00  0.730          H  
ATOM   4819  HA  ARG A 309      -9.607 -22.094  15.205  1.00  0.800          H  
ATOM   4820 1HB  ARG A 309     -12.377 -21.302  14.338  1.00  1.100          H  
ATOM   4821 2HB  ARG A 309     -11.938 -22.973  14.639  1.00  1.100          H  
ATOM   4822 1HG  ARG A 309     -11.232 -22.167  16.997  1.00  1.100          H  
ATOM   4823 2HG  ARG A 309     -12.125 -20.679  16.583  1.00  1.100          H  
ATOM   4824 1HD  ARG A 309     -13.268 -23.465  16.403  1.00  1.100          H  
ATOM   4825 2HD  ARG A 309     -13.485 -22.396  17.794  1.00  1.100          H  
ATOM   4826  HE  ARG A 309     -14.705 -22.157  15.124  1.00  1.100          H  
ATOM   4827 1HH1 ARG A 309     -14.287 -20.660  18.337  1.00  1.100          H  
ATOM   4828 2HH1 ARG A 309     -15.666 -19.574  18.078  1.00  1.100          H  
ATOM   4829 1HH2 ARG A 309     -16.457 -20.683  14.934  1.00  1.100          H  
ATOM   4830 2HH2 ARG A 309     -16.812 -19.571  16.282  1.00  1.100          H  
ATOM   4831  N   ASP A 310     -10.629 -21.870  12.037  1.00  0.620          N  
ATOM   4832  CA  ASP A 310     -10.537 -22.565  10.753  1.00  0.640          C  
ATOM   4833  C   ASP A 310      -9.360 -22.047   9.939  1.00  0.570          C  
ATOM   4834  O   ASP A 310      -8.692 -22.806   9.238  1.00  0.650          O  
ATOM   4835  CB  ASP A 310     -11.826 -22.374   9.948  1.00  0.890          C  
ATOM   4836  CG  ASP A 310     -13.074 -22.953  10.623  1.00  0.890          C  
ATOM   4837  OD1 ASP A 310     -13.096 -24.116  10.964  1.00  0.890          O  
ATOM   4838  OD2 ASP A 310     -14.012 -22.200  10.774  1.00  0.890          O  
ATOM   4839  H   ASP A 310     -11.138 -20.992  12.081  1.00  0.740          H  
ATOM   4840  HA  ASP A 310     -10.391 -23.629  10.941  1.00  0.770          H  
ATOM   4841 1HB  ASP A 310     -11.986 -21.304   9.784  1.00  1.070          H  
ATOM   4842 2HB  ASP A 310     -11.710 -22.834   8.967  1.00  1.070          H  
ATOM   4843  N   GLY A 311      -9.093 -20.749  10.069  1.00  0.480          N  
ATOM   4844  CA  GLY A 311      -8.014 -20.070   9.350  1.00  0.470          C  
ATOM   4845  C   GLY A 311      -8.420 -19.546   7.985  1.00  0.450          C  
ATOM   4846  O   GLY A 311      -9.607 -19.469   7.668  1.00  0.530          O  
ATOM   4847  H   GLY A 311      -9.728 -20.208  10.664  1.00  0.580          H  
ATOM   4848 1HA  GLY A 311      -7.673 -19.238   9.945  1.00  0.560          H  
ATOM   4849 2HA  GLY A 311      -7.164 -20.740   9.247  1.00  0.560          H  
ATOM   4850  N   LEU A 312      -7.421 -19.128   7.196  1.00  0.510          N  
ATOM   4851  CA  LEU A 312      -7.623 -18.500   5.889  1.00  0.530          C  
ATOM   4852  C   LEU A 312      -6.863 -19.191   4.756  1.00  0.530          C  
ATOM   4853  O   LEU A 312      -5.675 -19.477   4.889  1.00  0.610          O  
ATOM   4854  CB  LEU A 312      -7.159 -17.032   5.995  1.00  0.730          C  
ATOM   4855  CG  LEU A 312      -7.994 -16.108   6.949  1.00  0.730          C  
ATOM   4856  CD1 LEU A 312      -7.259 -14.801   7.218  1.00  0.730          C  
ATOM   4857  CD2 LEU A 312      -9.321 -15.774   6.274  1.00  0.730          C  
ATOM   4858  H   LEU A 312      -6.470 -19.220   7.540  1.00  0.610          H  
ATOM   4859  HA  LEU A 312      -8.674 -18.539   5.646  1.00  0.640          H  
ATOM   4860 1HB  LEU A 312      -6.128 -17.018   6.341  1.00  0.880          H  
ATOM   4861 2HB  LEU A 312      -7.183 -16.595   4.996  1.00  0.880          H  
ATOM   4862  HG  LEU A 312      -8.164 -16.620   7.890  1.00  0.880          H  
ATOM   4863 1HD1 LEU A 312      -7.857 -14.178   7.874  1.00  0.880          H  
ATOM   4864 2HD1 LEU A 312      -6.314 -15.005   7.681  1.00  0.880          H  
ATOM   4865 3HD1 LEU A 312      -7.090 -14.277   6.315  1.00  0.880          H  
ATOM   4866 1HD2 LEU A 312      -9.918 -15.131   6.909  1.00  0.880          H  
ATOM   4867 2HD2 LEU A 312      -9.140 -15.257   5.333  1.00  0.880          H  
ATOM   4868 3HD2 LEU A 312      -9.867 -16.669   6.077  1.00  0.880          H  
ATOM   4869  N   PHE A 313      -7.554 -19.438   3.635  1.00  0.570          N  
ATOM   4870  CA  PHE A 313      -6.978 -20.010   2.418  1.00  0.660          C  
ATOM   4871  C   PHE A 313      -5.880 -19.115   1.829  1.00  0.570          C  
ATOM   4872  O   PHE A 313      -4.866 -19.612   1.338  1.00  0.820          O  
ATOM   4873  CB  PHE A 313      -8.084 -20.245   1.395  1.00  0.890          C  
ATOM   4874  CG  PHE A 313      -7.707 -20.944   0.144  1.00  0.890          C  
ATOM   4875  CD1 PHE A 313      -7.593 -22.328   0.104  1.00  0.890          C  
ATOM   4876  CD2 PHE A 313      -7.500 -20.245  -0.997  1.00  0.890          C  
ATOM   4877  CE1 PHE A 313      -7.299 -22.965  -1.075  1.00  0.890          C  
ATOM   4878  CE2 PHE A 313      -7.197 -20.873  -2.165  1.00  0.890          C  
ATOM   4879  CZ  PHE A 313      -7.110 -22.217  -2.216  1.00  0.890          C  
ATOM   4880  H   PHE A 313      -8.560 -19.258   3.602  1.00  0.680          H  
ATOM   4881  HA  PHE A 313      -6.537 -20.972   2.666  1.00  0.790          H  
ATOM   4882 1HB  PHE A 313      -8.852 -20.824   1.857  1.00  1.070          H  
ATOM   4883 2HB  PHE A 313      -8.531 -19.294   1.119  1.00  1.070          H  
ATOM   4884  HD1 PHE A 313      -7.753 -22.910   1.009  1.00  1.070          H  
ATOM   4885  HD2 PHE A 313      -7.586 -19.180  -0.968  1.00  1.070          H  
ATOM   4886  HE1 PHE A 313      -7.226 -24.055  -1.099  1.00  1.070          H  
ATOM   4887  HE2 PHE A 313      -7.032 -20.296  -3.068  1.00  1.070          H  
ATOM   4888  HZ  PHE A 313      -6.886 -22.686  -3.166  1.00  1.070          H  
ATOM   4889  N   ASN A 314      -6.153 -17.802   1.782  1.00  0.560          N  
ATOM   4890  CA  ASN A 314      -5.275 -16.771   1.197  1.00  0.550          C  
ATOM   4891  C   ASN A 314      -4.572 -15.931   2.262  1.00  0.510          C  
ATOM   4892  O   ASN A 314      -5.063 -15.831   3.384  1.00  0.560          O  
ATOM   4893  CB  ASN A 314      -6.088 -15.867   0.300  1.00  0.770          C  
ATOM   4894  CG  ASN A 314      -6.664 -16.585  -0.820  1.00  0.770          C  
ATOM   4895  OD1 ASN A 314      -7.896 -16.783  -0.881  1.00  0.770          O  
ATOM   4896  ND2 ASN A 314      -5.823 -16.995  -1.727  1.00  0.770          N  
ATOM   4897  H   ASN A 314      -7.014 -17.505   2.213  1.00  0.670          H  
ATOM   4898  HA  ASN A 314      -4.497 -17.262   0.613  1.00  0.660          H  
ATOM   4899 1HB  ASN A 314      -6.878 -15.421   0.854  1.00  0.930          H  
ATOM   4900 2HB  ASN A 314      -5.455 -15.059  -0.078  1.00  0.930          H  
ATOM   4901 1HD2 ASN A 314      -6.153 -17.502  -2.524  1.00  0.930          H  
ATOM   4902 2HD2 ASN A 314      -4.832 -16.788  -1.614  1.00  0.930          H  
ATOM   4903  N   SER A 315      -3.436 -15.305   1.912  1.00  0.560          N  
ATOM   4904  CA  SER A 315      -2.727 -14.435   2.876  1.00  0.590          C  
ATOM   4905  C   SER A 315      -3.075 -12.950   2.846  1.00  0.570          C  
ATOM   4906  O   SER A 315      -2.872 -12.242   3.834  1.00  0.770          O  
ATOM   4907  CB  SER A 315      -1.239 -14.531   2.664  1.00  0.810          C  
ATOM   4908  OG  SER A 315      -0.878 -14.004   1.415  1.00  0.810          O  
ATOM   4909  H   SER A 315      -3.076 -15.449   0.958  1.00  0.670          H  
ATOM   4910  HA  SER A 315      -2.964 -14.789   3.872  1.00  0.710          H  
ATOM   4911 1HB  SER A 315      -0.724 -13.989   3.451  1.00  0.980          H  
ATOM   4912 2HB  SER A 315      -0.936 -15.554   2.730  1.00  0.980          H  
ATOM   4913  HG  SER A 315       0.040 -14.254   1.288  1.00  0.980          H  
ATOM   4914  N   GLN A 316      -3.563 -12.465   1.719  1.00  0.480          N  
ATOM   4915  CA  GLN A 316      -3.896 -11.049   1.525  1.00  0.480          C  
ATOM   4916  C   GLN A 316      -5.235 -11.026   0.792  1.00  0.430          C  
ATOM   4917  O   GLN A 316      -5.510 -11.941   0.026  1.00  0.480          O  
ATOM   4918  CB  GLN A 316      -2.749 -10.331   0.776  1.00  0.670          C  
ATOM   4919  CG  GLN A 316      -1.369 -10.215   1.588  1.00  0.670          C  
ATOM   4920  CD  GLN A 316      -0.211  -9.605   0.740  1.00  0.670          C  
ATOM   4921  OE1 GLN A 316      -0.107 -10.062  -0.402  1.00  0.670          O  
ATOM   4922  NE2 GLN A 316       0.608  -8.636   1.243  1.00  0.670          N  
ATOM   4923  H   GLN A 316      -3.713 -13.101   0.952  1.00  0.580          H  
ATOM   4924  HA  GLN A 316      -4.038 -10.574   2.495  1.00  0.580          H  
ATOM   4925 1HB  GLN A 316      -2.540 -10.866  -0.147  1.00  0.810          H  
ATOM   4926 2HB  GLN A 316      -3.073  -9.329   0.499  1.00  0.810          H  
ATOM   4927 1HG  GLN A 316      -1.527  -9.595   2.467  1.00  0.810          H  
ATOM   4928 2HG  GLN A 316      -1.060 -11.208   1.892  1.00  0.810          H  
ATOM   4929 1HE2 GLN A 316       1.391  -8.222   0.668  1.00  0.810          H  
ATOM   4930 2HE2 GLN A 316       0.470  -8.300   2.172  1.00  0.810          H  
ATOM   4931  N   PHE A 317      -6.084 -10.023   1.048  1.00  0.410          N  
ATOM   4932  CA  PHE A 317      -7.422  -9.983   0.476  1.00  0.410          C  
ATOM   4933  C   PHE A 317      -7.802  -8.738  -0.326  1.00  0.390          C  
ATOM   4934  O   PHE A 317      -8.454  -8.859  -1.368  1.00  0.470          O  
ATOM   4935  CB  PHE A 317      -8.347 -10.115   1.675  1.00  0.570          C  
ATOM   4936  CG  PHE A 317      -7.974 -11.324   2.396  1.00  0.570          C  
ATOM   4937  CD1 PHE A 317      -7.072 -11.239   3.460  1.00  0.570          C  
ATOM   4938  CD2 PHE A 317      -8.417 -12.547   2.013  1.00  0.570          C  
ATOM   4939  CE1 PHE A 317      -6.633 -12.361   4.071  1.00  0.570          C  
ATOM   4940  CE2 PHE A 317      -7.969 -13.635   2.659  1.00  0.570          C  
ATOM   4941  CZ  PHE A 317      -7.086 -13.547   3.666  1.00  0.570          C  
ATOM   4942  H   PHE A 317      -5.835  -9.291   1.701  1.00  0.490          H  
ATOM   4943  HA  PHE A 317      -7.532 -10.848  -0.175  1.00  0.490          H  
ATOM   4944 1HB  PHE A 317      -8.232  -9.258   2.344  1.00  0.690          H  
ATOM   4945 2HB  PHE A 317      -9.347 -10.176   1.370  1.00  0.690          H  
ATOM   4946  HD1 PHE A 317      -6.694 -10.259   3.778  1.00  0.690          H  
ATOM   4947  HD2 PHE A 317      -9.115 -12.652   1.173  1.00  0.690          H  
ATOM   4948  HE1 PHE A 317      -5.924 -12.311   4.868  1.00  0.690          H  
ATOM   4949  HE2 PHE A 317      -8.291 -14.576   2.364  1.00  0.690          H  
ATOM   4950  HZ  PHE A 317      -6.737 -14.442   4.149  1.00  0.690          H  
ATOM   4951  N   ILE A 318      -7.416  -7.552   0.162  1.00  0.390          N  
ATOM   4952  CA  ILE A 318      -7.834  -6.262  -0.445  1.00  0.360          C  
ATOM   4953  C   ILE A 318      -6.670  -5.401  -0.942  1.00  0.320          C  
ATOM   4954  O   ILE A 318      -5.650  -5.248  -0.250  1.00  0.320          O  
ATOM   4955  CB  ILE A 318      -8.750  -5.467   0.512  1.00  0.520          C  
ATOM   4956  CG1 ILE A 318      -9.981  -6.323   0.893  1.00  0.520          C  
ATOM   4957  CG2 ILE A 318      -9.196  -4.080  -0.079  1.00  0.520          C  
ATOM   4958  CD1 ILE A 318     -10.907  -6.771  -0.228  1.00  0.520          C  
ATOM   4959  H   ILE A 318      -6.850  -7.580   1.021  1.00  0.470          H  
ATOM   4960  HA  ILE A 318      -8.424  -6.479  -1.324  1.00  0.430          H  
ATOM   4961  HB  ILE A 318      -8.214  -5.304   1.426  1.00  0.620          H  
ATOM   4962 1HG1 ILE A 318      -9.637  -7.203   1.411  1.00  0.620          H  
ATOM   4963 2HG1 ILE A 318     -10.570  -5.730   1.561  1.00  0.620          H  
ATOM   4964 1HG2 ILE A 318      -9.819  -3.574   0.659  1.00  0.620          H  
ATOM   4965 2HG2 ILE A 318      -8.345  -3.462  -0.294  1.00  0.620          H  
ATOM   4966 3HG2 ILE A 318      -9.762  -4.216  -0.991  1.00  0.620          H  
ATOM   4967 1HD1 ILE A 318     -11.721  -7.342   0.189  1.00  0.620          H  
ATOM   4968 2HD1 ILE A 318     -11.298  -5.909  -0.754  1.00  0.620          H  
ATOM   4969 3HD1 ILE A 318     -10.389  -7.393  -0.922  1.00  0.620          H  
ATOM   4970  N   ALA A 319      -6.864  -4.824  -2.142  1.00  0.320          N  
ATOM   4971  CA  ALA A 319      -5.877  -3.985  -2.824  1.00  0.300          C  
ATOM   4972  C   ALA A 319      -6.518  -2.923  -3.673  1.00  0.300          C  
ATOM   4973  O   ALA A 319      -7.600  -3.131  -4.197  1.00  0.430          O  
ATOM   4974  CB  ALA A 319      -5.057  -4.841  -3.737  1.00  0.430          C  
ATOM   4975  H   ALA A 319      -7.779  -4.965  -2.588  1.00  0.380          H  
ATOM   4976  HA  ALA A 319      -5.267  -3.498  -2.067  1.00  0.360          H  
ATOM   4977 1HB  ALA A 319      -4.303  -4.235  -4.241  1.00  0.510          H  
ATOM   4978 2HB  ALA A 319      -4.619  -5.582  -3.170  1.00  0.510          H  
ATOM   4979 3HB  ALA A 319      -5.696  -5.300  -4.471  1.00  0.510          H  
ATOM   4980  N   LEU A 320      -5.863  -1.782  -3.855  1.00  0.240          N  
ATOM   4981  CA  LEU A 320      -6.473  -0.794  -4.732  1.00  0.260          C  
ATOM   4982  C   LEU A 320      -5.663  -0.435  -5.978  1.00  0.270          C  
ATOM   4983  O   LEU A 320      -4.633   0.250  -5.935  1.00  0.350          O  
ATOM   4984  CB  LEU A 320      -6.818   0.425  -3.909  1.00  0.360          C  
ATOM   4985  CG  LEU A 320      -8.102   0.437  -3.000  1.00  0.360          C  
ATOM   4986  CD1 LEU A 320      -9.332  -0.046  -3.806  1.00  0.360          C  
ATOM   4987  CD2 LEU A 320      -7.874  -0.390  -1.708  1.00  0.360          C  
ATOM   4988  H   LEU A 320      -4.960  -1.590  -3.398  1.00  0.290          H  
ATOM   4989  HA  LEU A 320      -7.382  -1.218  -5.126  1.00  0.310          H  
ATOM   4990 1HB  LEU A 320      -6.029   0.487  -3.224  1.00  0.430          H  
ATOM   4991 2HB  LEU A 320      -6.797   1.275  -4.505  1.00  0.430          H  
ATOM   4992  HG  LEU A 320      -8.289   1.474  -2.719  1.00  0.430          H  
ATOM   4993 1HD1 LEU A 320     -10.228   0.003  -3.219  1.00  0.430          H  
ATOM   4994 2HD1 LEU A 320      -9.442   0.581  -4.678  1.00  0.430          H  
ATOM   4995 3HD1 LEU A 320      -9.205  -1.060  -4.104  1.00  0.430          H  
ATOM   4996 1HD2 LEU A 320      -8.735  -0.341  -1.070  1.00  0.430          H  
ATOM   4997 2HD2 LEU A 320      -7.699  -1.410  -1.919  1.00  0.430          H  
ATOM   4998 3HD2 LEU A 320      -7.018   0.020  -1.182  1.00  0.430          H  
ATOM   4999  N   MET A 321      -6.229  -0.844  -7.108  1.00  0.290          N  
ATOM   5000  CA  MET A 321      -5.637  -0.724  -8.433  1.00  0.330          C  
ATOM   5001  C   MET A 321      -6.010   0.563  -9.154  1.00  0.340          C  
ATOM   5002  O   MET A 321      -7.003   1.166  -8.777  1.00  0.410          O  
ATOM   5003  CB  MET A 321      -6.090  -1.939  -9.240  1.00  0.450          C  
ATOM   5004  CG  MET A 321      -5.306  -3.206  -8.959  1.00  0.450          C  
ATOM   5005  SD  MET A 321      -5.438  -3.830  -7.244  1.00  0.450          S  
ATOM   5006  CE  MET A 321      -7.037  -4.541  -7.126  1.00  0.450          C  
ATOM   5007  H   MET A 321      -7.104  -1.348  -7.021  1.00  0.350          H  
ATOM   5008  HA  MET A 321      -4.580  -0.756  -8.291  1.00  0.400          H  
ATOM   5009 1HB  MET A 321      -7.125  -2.131  -9.031  1.00  0.540          H  
ATOM   5010 2HB  MET A 321      -6.009  -1.729 -10.300  1.00  0.540          H  
ATOM   5011 1HG  MET A 321      -5.658  -3.990  -9.627  1.00  0.540          H  
ATOM   5012 2HG  MET A 321      -4.265  -3.036  -9.184  1.00  0.540          H  
ATOM   5013 1HE  MET A 321      -7.181  -4.964  -6.142  1.00  0.540          H  
ATOM   5014 2HE  MET A 321      -7.753  -3.802  -7.271  1.00  0.540          H  
ATOM   5015 3HE  MET A 321      -7.162  -5.323  -7.868  1.00  0.540          H  
ATOM   5016  N   PRO A 322      -5.178   1.081 -10.096  1.00  0.350          N  
ATOM   5017  CA  PRO A 322      -5.493   2.167 -11.025  1.00  0.420          C  
ATOM   5018  C   PRO A 322      -6.779   1.926 -11.825  1.00  0.380          C  
ATOM   5019  O   PRO A 322      -7.553   2.836 -12.085  1.00  0.430          O  
ATOM   5020  CB  PRO A 322      -4.275   2.167 -11.964  1.00  0.630          C  
ATOM   5021  CG  PRO A 322      -3.145   1.627 -11.128  1.00  0.630          C  
ATOM   5022  CD  PRO A 322      -3.789   0.556 -10.253  1.00  0.630          C  
ATOM   5023  HA  PRO A 322      -5.562   3.113 -10.456  1.00  0.500          H  
ATOM   5024 1HB  PRO A 322      -4.474   1.544 -12.848  1.00  0.760          H  
ATOM   5025 2HB  PRO A 322      -4.079   3.185 -12.333  1.00  0.760          H  
ATOM   5026 1HG  PRO A 322      -2.347   1.226 -11.771  1.00  0.760          H  
ATOM   5027 2HG  PRO A 322      -2.687   2.431 -10.538  1.00  0.760          H  
ATOM   5028 1HD  PRO A 322      -3.772  -0.433 -10.737  1.00  0.760          H  
ATOM   5029 2HD  PRO A 322      -3.255   0.542  -9.301  1.00  0.760          H  
ATOM   5030  N   THR A 323      -7.025   0.645 -12.178  1.00  0.360          N  
ATOM   5031  CA  THR A 323      -8.192   0.167 -12.942  1.00  0.400          C  
ATOM   5032  C   THR A 323      -8.486   0.844 -14.272  1.00  0.480          C  
ATOM   5033  O   THR A 323      -9.538   0.582 -14.843  1.00  0.710          O  
ATOM   5034  CB  THR A 323      -9.505   0.270 -12.169  1.00  0.540          C  
ATOM   5035  OG1 THR A 323      -9.917   1.642 -12.128  1.00  0.540          O  
ATOM   5036  CG2 THR A 323      -9.360  -0.273 -10.810  1.00  0.540          C  
ATOM   5037  H   THR A 323      -6.338  -0.053 -11.956  1.00  0.430          H  
ATOM   5038  HA  THR A 323      -8.022  -0.892 -13.152  1.00  0.480          H  
ATOM   5039  HB  THR A 323     -10.267  -0.307 -12.690  1.00  0.650          H  
ATOM   5040  HG1 THR A 323      -9.127   2.203 -11.959  1.00  0.650          H  
ATOM   5041 1HG2 THR A 323     -10.299  -0.219 -10.286  1.00  0.650          H  
ATOM   5042 2HG2 THR A 323      -9.050  -1.282 -10.894  1.00  0.650          H  
ATOM   5043 3HG2 THR A 323      -8.634   0.271 -10.275  1.00  0.650          H  
ATOM   5044  N   SER A 324      -7.616   1.689 -14.817  1.00  0.490          N  
ATOM   5045  CA  SER A 324      -8.038   2.385 -16.035  1.00  0.680          C  
ATOM   5046  C   SER A 324      -8.415   1.441 -17.177  1.00  0.720          C  
ATOM   5047  O   SER A 324      -9.367   1.708 -17.903  1.00  1.040          O  
ATOM   5048  CB  SER A 324      -6.927   3.291 -16.516  1.00  0.880          C  
ATOM   5049  OG  SER A 324      -5.821   2.531 -16.945  1.00  0.880          O  
ATOM   5050  H   SER A 324      -6.729   1.893 -14.383  1.00  0.590          H  
ATOM   5051  HA  SER A 324      -8.908   3.002 -15.788  1.00  0.820          H  
ATOM   5052 1HB  SER A 324      -7.294   3.909 -17.337  1.00  1.050          H  
ATOM   5053 2HB  SER A 324      -6.629   3.958 -15.709  1.00  1.050          H  
ATOM   5054  HG  SER A 324      -5.164   3.167 -17.251  1.00  1.050          H  
ATOM   5055  N   GLY A 325      -7.761   0.290 -17.281  1.00  0.540          N  
ATOM   5056  CA  GLY A 325      -8.116  -0.652 -18.335  1.00  0.620          C  
ATOM   5057  C   GLY A 325      -9.556  -1.134 -18.158  1.00  0.560          C  
ATOM   5058  O   GLY A 325     -10.379  -1.080 -19.080  1.00  0.600          O  
ATOM   5059  H   GLY A 325      -6.993   0.113 -16.655  1.00  0.650          H  
ATOM   5060 1HA  GLY A 325      -8.003  -0.169 -19.308  1.00  0.740          H  
ATOM   5061 2HA  GLY A 325      -7.433  -1.501 -18.311  1.00  0.740          H  
ATOM   5062  N   CYS A 326      -9.838  -1.635 -16.953  1.00  0.590          N  
ATOM   5063  CA  CYS A 326     -11.145  -2.178 -16.631  1.00  0.570          C  
ATOM   5064  C   CYS A 326     -12.240  -1.130 -16.683  1.00  0.480          C  
ATOM   5065  O   CYS A 326     -13.311  -1.388 -17.238  1.00  0.480          O  
ATOM   5066  CB  CYS A 326     -11.140  -2.741 -15.213  1.00  0.810          C  
ATOM   5067  SG  CYS A 326     -10.139  -4.206 -14.972  1.00  0.810          S  
ATOM   5068  H   CYS A 326      -9.111  -1.637 -16.254  1.00  0.710          H  
ATOM   5069  HA  CYS A 326     -11.378  -2.969 -17.343  1.00  0.680          H  
ATOM   5070 1HB  CYS A 326     -10.797  -1.971 -14.519  1.00  0.970          H  
ATOM   5071 2HB  CYS A 326     -12.157  -2.988 -14.940  1.00  0.970          H  
ATOM   5072  HG  CYS A 326     -10.733  -4.934 -15.915  1.00  0.970          H  
ATOM   5073  N   ALA A 327     -11.960   0.047 -16.116  1.00  0.460          N  
ATOM   5074  CA  ALA A 327     -12.899   1.151 -16.012  1.00  0.460          C  
ATOM   5075  C   ALA A 327     -13.319   1.661 -17.389  1.00  0.480          C  
ATOM   5076  O   ALA A 327     -14.495   1.993 -17.617  1.00  0.520          O  
ATOM   5077  CB  ALA A 327     -12.272   2.255 -15.180  1.00  0.640          C  
ATOM   5078  H   ALA A 327     -11.043   0.177 -15.701  1.00  0.550          H  
ATOM   5079  HA  ALA A 327     -13.781   0.794 -15.491  1.00  0.550          H  
ATOM   5080 1HB  ALA A 327     -12.970   3.071 -15.057  1.00  0.770          H  
ATOM   5081 2HB  ALA A 327     -12.005   1.854 -14.202  1.00  0.770          H  
ATOM   5082 3HB  ALA A 327     -11.375   2.623 -15.675  1.00  0.770          H  
ATOM   5083  N   GLN A 328     -12.370   1.715 -18.335  1.00  0.510          N  
ATOM   5084  CA  GLN A 328     -12.687   2.160 -19.685  1.00  0.640          C  
ATOM   5085  C   GLN A 328     -13.628   1.188 -20.384  1.00  0.630          C  
ATOM   5086  O   GLN A 328     -14.584   1.614 -21.035  1.00  0.730          O  
ATOM   5087  CB  GLN A 328     -11.405   2.342 -20.492  1.00  0.840          C  
ATOM   5088  CG  GLN A 328     -10.565   3.533 -20.056  1.00  0.840          C  
ATOM   5089  CD  GLN A 328      -9.205   3.554 -20.724  1.00  0.840          C  
ATOM   5090  OE1 GLN A 328      -8.863   2.646 -21.490  1.00  0.840          O  
ATOM   5091  NE2 GLN A 328      -8.422   4.586 -20.434  1.00  0.840          N  
ATOM   5092  H   GLN A 328     -11.393   1.507 -18.096  1.00  0.610          H  
ATOM   5093  HA  GLN A 328     -13.189   3.124 -19.614  1.00  0.770          H  
ATOM   5094 1HB  GLN A 328     -10.787   1.444 -20.382  1.00  1.010          H  
ATOM   5095 2HB  GLN A 328     -11.643   2.450 -21.546  1.00  1.010          H  
ATOM   5096 1HG  GLN A 328     -11.090   4.436 -20.351  1.00  1.010          H  
ATOM   5097 2HG  GLN A 328     -10.439   3.533 -18.980  1.00  1.010          H  
ATOM   5098 1HE2 GLN A 328      -7.512   4.655 -20.846  1.00  1.010          H  
ATOM   5099 2HE2 GLN A 328      -8.741   5.297 -19.802  1.00  1.010          H  
ATOM   5100  N   VAL A 329     -13.391  -0.115 -20.199  1.00  0.570          N  
ATOM   5101  CA  VAL A 329     -14.249  -1.146 -20.773  1.00  0.630          C  
ATOM   5102  C   VAL A 329     -15.626  -1.169 -20.093  1.00  0.600          C  
ATOM   5103  O   VAL A 329     -16.655  -1.307 -20.760  1.00  0.670          O  
ATOM   5104  CB  VAL A 329     -13.574  -2.531 -20.664  1.00  0.860          C  
ATOM   5105  CG1 VAL A 329     -14.537  -3.650 -21.113  1.00  0.860          C  
ATOM   5106  CG2 VAL A 329     -12.316  -2.536 -21.523  1.00  0.860          C  
ATOM   5107  H   VAL A 329     -12.544  -0.388 -19.684  1.00  0.680          H  
ATOM   5108  HA  VAL A 329     -14.392  -0.918 -21.828  1.00  0.760          H  
ATOM   5109  HB  VAL A 329     -13.301  -2.716 -19.623  1.00  1.030          H  
ATOM   5110 1HG1 VAL A 329     -14.036  -4.612 -21.026  1.00  1.030          H  
ATOM   5111 2HG1 VAL A 329     -15.430  -3.659 -20.489  1.00  1.030          H  
ATOM   5112 3HG1 VAL A 329     -14.827  -3.485 -22.151  1.00  1.030          H  
ATOM   5113 1HG2 VAL A 329     -11.822  -3.503 -21.438  1.00  1.030          H  
ATOM   5114 2HG2 VAL A 329     -12.585  -2.354 -22.562  1.00  1.030          H  
ATOM   5115 3HG2 VAL A 329     -11.635  -1.755 -21.187  1.00  1.030          H  
ATOM   5116  N   THR A 330     -15.607  -1.097 -18.761  1.00  0.530          N  
ATOM   5117  CA  THR A 330     -16.759  -1.125 -17.870  1.00  0.570          C  
ATOM   5118  C   THR A 330     -17.707   0.054 -18.057  1.00  0.520          C  
ATOM   5119  O   THR A 330     -18.928  -0.120 -18.043  1.00  0.580          O  
ATOM   5120  CB  THR A 330     -16.272  -1.193 -16.406  1.00  0.780          C  
ATOM   5121  OG1 THR A 330     -15.528  -2.404 -16.214  1.00  0.780          O  
ATOM   5122  CG2 THR A 330     -17.402  -1.155 -15.430  1.00  0.780          C  
ATOM   5123  H   THR A 330     -14.703  -1.017 -18.310  1.00  0.640          H  
ATOM   5124  HA  THR A 330     -17.317  -2.035 -18.080  1.00  0.680          H  
ATOM   5125  HB  THR A 330     -15.624  -0.352 -16.211  1.00  0.940          H  
ATOM   5126  HG1 THR A 330     -14.685  -2.324 -16.703  1.00  0.940          H  
ATOM   5127 1HG2 THR A 330     -16.973  -1.213 -14.440  1.00  0.940          H  
ATOM   5128 2HG2 THR A 330     -17.968  -0.230 -15.530  1.00  0.940          H  
ATOM   5129 3HG2 THR A 330     -18.051  -1.991 -15.594  1.00  0.940          H  
ATOM   5130  N   GLY A 331     -17.169   1.265 -18.203  1.00  0.490          N  
ATOM   5131  CA  GLY A 331     -18.012   2.435 -18.342  1.00  0.520          C  
ATOM   5132  C   GLY A 331     -18.215   3.129 -17.003  1.00  0.500          C  
ATOM   5133  O   GLY A 331     -19.330   3.542 -16.662  1.00  0.710          O  
ATOM   5134  H   GLY A 331     -16.158   1.396 -18.176  1.00  0.590          H  
ATOM   5135 1HA  GLY A 331     -17.545   3.123 -19.047  1.00  0.620          H  
ATOM   5136 2HA  GLY A 331     -18.972   2.145 -18.764  1.00  0.620          H  
ATOM   5137  N   CYS A 332     -17.131   3.268 -16.240  1.00  0.560          N  
ATOM   5138  CA  CYS A 332     -17.205   3.936 -14.934  1.00  0.620          C  
ATOM   5139  C   CYS A 332     -15.915   4.688 -14.620  1.00  0.480          C  
ATOM   5140  O   CYS A 332     -14.922   4.511 -15.317  1.00  0.490          O  
ATOM   5141  CB  CYS A 332     -17.457   2.898 -13.846  1.00  0.840          C  
ATOM   5142  SG  CYS A 332     -16.102   1.725 -13.662  1.00  0.840          S  
ATOM   5143  H   CYS A 332     -16.243   2.893 -16.591  1.00  0.670          H  
ATOM   5144  HA  CYS A 332     -18.030   4.651 -14.942  1.00  0.740          H  
ATOM   5145 1HB  CYS A 332     -17.608   3.405 -12.895  1.00  1.010          H  
ATOM   5146 2HB  CYS A 332     -18.366   2.341 -14.070  1.00  1.010          H  
ATOM   5147  HG  CYS A 332     -15.145   2.650 -13.501  1.00  1.010          H  
ATOM   5148  N   SER A 333     -15.930   5.528 -13.587  1.00  0.410          N  
ATOM   5149  CA  SER A 333     -14.741   6.273 -13.166  1.00  0.390          C  
ATOM   5150  C   SER A 333     -13.590   5.376 -12.697  1.00  0.390          C  
ATOM   5151  O   SER A 333     -13.782   4.385 -11.977  1.00  0.400          O  
ATOM   5152  CB  SER A 333     -15.093   7.257 -12.088  1.00  0.550          C  
ATOM   5153  OG  SER A 333     -13.954   7.940 -11.650  1.00  0.550          O  
ATOM   5154  H   SER A 333     -16.807   5.677 -13.072  1.00  0.490          H  
ATOM   5155  HA  SER A 333     -14.385   6.841 -14.026  1.00  0.470          H  
ATOM   5156 1HB  SER A 333     -15.828   7.958 -12.464  1.00  0.660          H  
ATOM   5157 2HB  SER A 333     -15.548   6.732 -11.253  1.00  0.660          H  
ATOM   5158  HG  SER A 333     -14.253   8.541 -10.963  1.00  0.660          H  
ATOM   5159  N   ASP A 334     -12.371   5.768 -13.034  1.00  0.430          N  
ATOM   5160  CA  ASP A 334     -11.195   5.011 -12.641  1.00  0.490          C  
ATOM   5161  C   ASP A 334     -11.065   4.762 -11.124  1.00  0.600          C  
ATOM   5162  O   ASP A 334     -11.000   5.685 -10.302  1.00  1.190          O  
ATOM   5163  CB  ASP A 334      -9.941   5.768 -13.113  1.00  0.660          C  
ATOM   5164  CG  ASP A 334      -9.777   5.829 -14.661  1.00  0.660          C  
ATOM   5165  OD1 ASP A 334     -10.346   5.019 -15.341  1.00  0.660          O  
ATOM   5166  OD2 ASP A 334      -9.112   6.721 -15.131  1.00  0.660          O  
ATOM   5167  H   ASP A 334     -12.263   6.589 -13.612  1.00  0.520          H  
ATOM   5168  HA  ASP A 334     -11.232   4.042 -13.137  1.00  0.590          H  
ATOM   5169 1HB  ASP A 334      -9.959   6.781 -12.717  1.00  0.790          H  
ATOM   5170 2HB  ASP A 334      -9.057   5.272 -12.696  1.00  0.790          H  
ATOM   5171  N   ALA A 335     -10.965   3.485 -10.796  1.00  0.430          N  
ATOM   5172  CA  ALA A 335     -10.728   2.947  -9.468  1.00  0.410          C  
ATOM   5173  C   ALA A 335     -11.553   3.553  -8.326  1.00  0.380          C  
ATOM   5174  O   ALA A 335     -12.794   3.555  -8.325  1.00  0.460          O  
ATOM   5175  CB  ALA A 335      -9.256   3.091  -9.177  1.00  0.580          C  
ATOM   5176  H   ALA A 335     -11.052   2.810 -11.555  1.00  0.520          H  
ATOM   5177  HA  ALA A 335     -10.952   1.889  -9.513  1.00  0.490          H  
ATOM   5178 1HB  ALA A 335      -9.030   2.602  -8.271  1.00  0.700          H  
ATOM   5179 2HB  ALA A 335      -8.709   2.618  -9.946  1.00  0.700          H  
ATOM   5180 3HB  ALA A 335      -8.970   4.126  -9.135  1.00  0.700          H  
ATOM   5181  N   PHE A 336     -10.800   4.021  -7.329  1.00  0.390          N  
ATOM   5182  CA  PHE A 336     -11.228   4.596  -6.076  1.00  0.390          C  
ATOM   5183  C   PHE A 336     -11.127   6.116  -6.044  1.00  0.450          C  
ATOM   5184  O   PHE A 336     -11.187   6.701  -4.957  1.00  0.700          O  
ATOM   5185  CB  PHE A 336     -10.342   4.019  -4.973  1.00  0.550          C  
ATOM   5186  CG  PHE A 336      -8.839   4.198  -5.258  1.00  0.550          C  
ATOM   5187  CD1 PHE A 336      -8.156   5.364  -4.938  1.00  0.550          C  
ATOM   5188  CD2 PHE A 336      -8.120   3.188  -5.856  1.00  0.550          C  
ATOM   5189  CE1 PHE A 336      -6.814   5.488  -5.196  1.00  0.550          C  
ATOM   5190  CE2 PHE A 336      -6.776   3.328  -6.133  1.00  0.550          C  
ATOM   5191  CZ  PHE A 336      -6.131   4.468  -5.794  1.00  0.550          C  
ATOM   5192  H   PHE A 336      -9.801   3.959  -7.439  1.00  0.470          H  
ATOM   5193  HA  PHE A 336     -12.256   4.302  -5.905  1.00  0.470          H  
ATOM   5194 1HB  PHE A 336     -10.572   4.487  -4.030  1.00  0.660          H  
ATOM   5195 2HB  PHE A 336     -10.540   2.960  -4.863  1.00  0.660          H  
ATOM   5196  HD1 PHE A 336      -8.684   6.193  -4.480  1.00  0.660          H  
ATOM   5197  HD2 PHE A 336      -8.622   2.254  -6.122  1.00  0.660          H  
ATOM   5198  HE1 PHE A 336      -6.295   6.409  -4.929  1.00  0.660          H  
ATOM   5199  HE2 PHE A 336      -6.231   2.509  -6.618  1.00  0.660          H  
ATOM   5200  HZ  PHE A 336      -5.084   4.573  -6.002  1.00  0.660          H  
ATOM   5201  N   TYR A 337     -10.897   6.728  -7.213  1.00  0.460          N  
ATOM   5202  CA  TYR A 337     -10.681   8.162  -7.410  1.00  0.540          C  
ATOM   5203  C   TYR A 337     -11.926   8.990  -7.717  1.00  0.510          C  
ATOM   5204  O   TYR A 337     -12.941   8.430  -8.113  1.00  0.540          O  
ATOM   5205  CB  TYR A 337      -9.718   8.366  -8.578  1.00  0.720          C  
ATOM   5206  CG  TYR A 337      -8.342   8.010  -8.300  1.00  0.720          C  
ATOM   5207  CD1 TYR A 337      -7.786   6.879  -8.831  1.00  0.720          C  
ATOM   5208  CD2 TYR A 337      -7.611   8.834  -7.499  1.00  0.720          C  
ATOM   5209  CE1 TYR A 337      -6.476   6.601  -8.556  1.00  0.720          C  
ATOM   5210  CE2 TYR A 337      -6.356   8.568  -7.233  1.00  0.720          C  
ATOM   5211  CZ  TYR A 337      -5.776   7.481  -7.747  1.00  0.720          C  
ATOM   5212  OH  TYR A 337      -4.501   7.293  -7.455  1.00  0.720          O  
ATOM   5213  H   TYR A 337     -10.884   6.162  -8.075  1.00  0.550          H  
ATOM   5214  HA  TYR A 337     -10.230   8.535  -6.495  1.00  0.650          H  
ATOM   5215 1HB  TYR A 337     -10.052   7.748  -9.402  1.00  0.870          H  
ATOM   5216 2HB  TYR A 337      -9.749   9.386  -8.948  1.00  0.870          H  
ATOM   5217  HD1 TYR A 337      -8.374   6.227  -9.470  1.00  0.870          H  
ATOM   5218  HD2 TYR A 337      -8.037   9.715  -7.077  1.00  0.870          H  
ATOM   5219  HE1 TYR A 337      -5.996   5.714  -8.970  1.00  0.870          H  
ATOM   5220  HE2 TYR A 337      -5.787   9.244  -6.597  1.00  0.870          H  
ATOM   5221  HH  TYR A 337      -4.231   6.408  -7.678  1.00  0.870          H  
ATOM   5222  N   PRO A 338     -11.889  10.329  -7.485  1.00  0.550          N  
ATOM   5223  CA  PRO A 338     -12.876  11.307  -7.899  1.00  0.530          C  
ATOM   5224  C   PRO A 338     -12.765  11.429  -9.415  1.00  0.420          C  
ATOM   5225  O   PRO A 338     -11.724  11.090  -9.973  1.00  0.450          O  
ATOM   5226  CB  PRO A 338     -12.439  12.578  -7.187  1.00  0.800          C  
ATOM   5227  CG  PRO A 338     -10.972  12.416  -6.978  1.00  0.800          C  
ATOM   5228  CD  PRO A 338     -10.748  10.953  -6.763  1.00  0.800          C  
ATOM   5229  HA  PRO A 338     -13.878  10.992  -7.580  1.00  0.640          H  
ATOM   5230 1HB  PRO A 338     -12.662  13.426  -7.844  1.00  0.950          H  
ATOM   5231 2HB  PRO A 338     -13.007  12.730  -6.270  1.00  0.950          H  
ATOM   5232 1HG  PRO A 338     -10.433  12.757  -7.846  1.00  0.950          H  
ATOM   5233 2HG  PRO A 338     -10.641  13.037  -6.142  1.00  0.950          H  
ATOM   5234 1HD  PRO A 338      -9.826  10.756  -7.239  1.00  0.950          H  
ATOM   5235 2HD  PRO A 338     -10.727  10.700  -5.710  1.00  0.950          H  
ATOM   5236  N   PHE A 339     -13.795  11.933 -10.078  1.00  0.430          N  
ATOM   5237  CA  PHE A 339     -13.750  12.083 -11.531  1.00  0.390          C  
ATOM   5238  C   PHE A 339     -12.610  12.989 -11.939  1.00  0.350          C  
ATOM   5239  O   PHE A 339     -12.447  14.040 -11.340  1.00  0.460          O  
ATOM   5240  CB  PHE A 339     -15.007  12.792 -12.023  1.00  0.560          C  
ATOM   5241  CG  PHE A 339     -16.256  12.076 -11.778  1.00  0.560          C  
ATOM   5242  CD1 PHE A 339     -16.557  10.878 -12.395  1.00  0.560          C  
ATOM   5243  CD2 PHE A 339     -17.168  12.628 -10.911  1.00  0.560          C  
ATOM   5244  CE1 PHE A 339     -17.753  10.252 -12.136  1.00  0.560          C  
ATOM   5245  CE2 PHE A 339     -18.342  12.015 -10.662  1.00  0.560          C  
ATOM   5246  CZ  PHE A 339     -18.646  10.821 -11.272  1.00  0.560          C  
ATOM   5247  H   PHE A 339     -14.632  12.205  -9.581  1.00  0.520          H  
ATOM   5248  HA  PHE A 339     -13.627  11.103 -11.995  1.00  0.470          H  
ATOM   5249 1HB  PHE A 339     -15.076  13.772 -11.541  1.00  0.670          H  
ATOM   5250 2HB  PHE A 339     -14.926  12.975 -13.098  1.00  0.670          H  
ATOM   5251  HD1 PHE A 339     -15.846  10.430 -13.087  1.00  0.670          H  
ATOM   5252  HD2 PHE A 339     -16.943  13.581 -10.420  1.00  0.670          H  
ATOM   5253  HE1 PHE A 339     -17.992   9.305 -12.624  1.00  0.670          H  
ATOM   5254  HE2 PHE A 339     -19.032  12.479  -9.983  1.00  0.670          H  
ATOM   5255  HZ  PHE A 339     -19.591  10.329 -11.074  1.00  0.670          H  
ATOM   5256  N   TYR A 340     -11.857  12.631 -12.973  1.00  0.490          N  
ATOM   5257  CA  TYR A 340     -10.790  13.517 -13.433  1.00  0.540          C  
ATOM   5258  C   TYR A 340     -11.327  14.651 -14.309  1.00  0.600          C  
ATOM   5259  O   TYR A 340     -10.725  15.722 -14.385  1.00  0.790          O  
ATOM   5260  CB  TYR A 340      -9.713  12.707 -14.161  1.00  0.740          C  
ATOM   5261  CG  TYR A 340     -10.209  12.002 -15.405  1.00  0.740          C  
ATOM   5262  CD1 TYR A 340     -10.222  12.652 -16.627  1.00  0.740          C  
ATOM   5263  CD2 TYR A 340     -10.662  10.693 -15.314  1.00  0.740          C  
ATOM   5264  CE1 TYR A 340     -10.689  12.007 -17.750  1.00  0.740          C  
ATOM   5265  CE2 TYR A 340     -11.127  10.045 -16.436  1.00  0.740          C  
ATOM   5266  CZ  TYR A 340     -11.149  10.696 -17.654  1.00  0.740          C  
ATOM   5267  OH  TYR A 340     -11.620  10.034 -18.775  1.00  0.740          O  
ATOM   5268  H   TYR A 340     -12.012  11.740 -13.425  1.00  0.590          H  
ATOM   5269  HA  TYR A 340     -10.326  13.974 -12.563  1.00  0.650          H  
ATOM   5270 1HB  TYR A 340      -8.894  13.370 -14.448  1.00  0.880          H  
ATOM   5271 2HB  TYR A 340      -9.303  11.960 -13.482  1.00  0.880          H  
ATOM   5272  HD1 TYR A 340      -9.863  13.679 -16.699  1.00  0.880          H  
ATOM   5273  HD2 TYR A 340     -10.647  10.171 -14.355  1.00  0.880          H  
ATOM   5274  HE1 TYR A 340     -10.695  12.527 -18.701  1.00  0.880          H  
ATOM   5275  HE2 TYR A 340     -11.480   9.013 -16.359  1.00  0.880          H  
ATOM   5276  HH  TYR A 340     -11.825   9.121 -18.536  1.00  0.880          H  
ATOM   5277  N   ALA A 341     -12.477  14.425 -14.946  1.00  0.530          N  
ATOM   5278  CA  ALA A 341     -13.095  15.405 -15.828  1.00  0.610          C  
ATOM   5279  C   ALA A 341     -14.569  15.087 -16.006  1.00  0.560          C  
ATOM   5280  O   ALA A 341     -14.982  13.935 -15.842  1.00  0.580          O  
ATOM   5281  CB  ALA A 341     -12.409  15.427 -17.181  1.00  0.820          C  
ATOM   5282  H   ALA A 341     -12.922  13.522 -14.872  1.00  0.640          H  
ATOM   5283  HA  ALA A 341     -13.004  16.386 -15.378  1.00  0.730          H  
ATOM   5284 1HB  ALA A 341     -12.877  16.179 -17.818  1.00  0.990          H  
ATOM   5285 2HB  ALA A 341     -11.359  15.676 -17.049  1.00  0.990          H  
ATOM   5286 3HB  ALA A 341     -12.496  14.452 -17.653  1.00  0.990          H  
ATOM   5287  N   ASN A 342     -15.353  16.091 -16.425  1.00  0.590          N  
ATOM   5288  CA  ASN A 342     -16.758  15.872 -16.762  1.00  0.640          C  
ATOM   5289  C   ASN A 342     -16.973  15.695 -18.259  1.00  0.670          C  
ATOM   5290  O   ASN A 342     -18.102  15.734 -18.757  1.00  0.740          O  
ATOM   5291  CB  ASN A 342     -17.650  16.942 -16.173  1.00  0.880          C  
ATOM   5292  CG  ASN A 342     -17.792  16.725 -14.713  1.00  0.880          C  
ATOM   5293  OD1 ASN A 342     -18.468  15.763 -14.324  1.00  0.880          O  
ATOM   5294  ND2 ASN A 342     -17.172  17.538 -13.905  1.00  0.880          N  
ATOM   5295  H   ASN A 342     -14.974  17.041 -16.512  1.00  0.710          H  
ATOM   5296  HA  ASN A 342     -17.054  14.945 -16.286  1.00  0.770          H  
ATOM   5297 1HB  ASN A 342     -17.220  17.932 -16.352  1.00  1.050          H  
ATOM   5298 2HB  ASN A 342     -18.635  16.916 -16.638  1.00  1.050          H  
ATOM   5299 1HD2 ASN A 342     -17.233  17.409 -12.893  1.00  1.050          H  
ATOM   5300 2HD2 ASN A 342     -16.618  18.286 -14.276  1.00  1.050          H  
ATOM   5301  N   ALA A 343     -15.868  15.534 -18.972  1.00  0.650          N  
ATOM   5302  CA  ALA A 343     -15.843  15.247 -20.393  1.00  0.700          C  
ATOM   5303  C   ALA A 343     -14.453  14.742 -20.755  1.00  0.730          C  
ATOM   5304  O   ALA A 343     -13.454  15.248 -20.236  1.00  0.850          O  
ATOM   5305  CB  ALA A 343     -16.207  16.466 -21.227  1.00  0.960          C  
ATOM   5306  H   ALA A 343     -14.993  15.560 -18.470  1.00  0.780          H  
ATOM   5307  HA  ALA A 343     -16.554  14.452 -20.580  1.00  0.840          H  
ATOM   5308 1HB  ALA A 343     -16.197  16.193 -22.280  1.00  1.150          H  
ATOM   5309 2HB  ALA A 343     -17.193  16.804 -20.965  1.00  1.150          H  
ATOM   5310 3HB  ALA A 343     -15.497  17.257 -21.058  1.00  1.150          H  
ATOM   5311  N   SER A 344     -14.377  13.812 -21.690  1.00  0.850          N  
ATOM   5312  CA  SER A 344     -13.077  13.330 -22.159  1.00  0.930          C  
ATOM   5313  C   SER A 344     -13.173  12.685 -23.532  1.00  0.910          C  
ATOM   5314  O   SER A 344     -14.271  12.466 -24.059  1.00  0.990          O  
ATOM   5315  CB  SER A 344     -12.455  12.379 -21.152  1.00  1.270          C  
ATOM   5316  OG  SER A 344     -13.160  11.182 -21.044  1.00  1.270          O  
ATOM   5317  H   SER A 344     -15.252  13.433 -22.065  1.00  1.020          H  
ATOM   5318  HA  SER A 344     -12.410  14.190 -22.244  1.00  1.120          H  
ATOM   5319 1HB  SER A 344     -11.425  12.168 -21.438  1.00  1.520          H  
ATOM   5320 2HB  SER A 344     -12.424  12.863 -20.182  1.00  1.520          H  
ATOM   5321  HG  SER A 344     -12.707  10.684 -20.342  1.00  1.520          H  
ATOM   5322  N   THR A 345     -12.022  12.436 -24.151  1.00  0.980          N  
ATOM   5323  CA  THR A 345     -11.996  11.828 -25.473  1.00  1.090          C  
ATOM   5324  C   THR A 345     -11.701  10.341 -25.474  1.00  1.270          C  
ATOM   5325  O   THR A 345     -11.223   9.768 -24.493  1.00  1.430          O  
ATOM   5326  CB  THR A 345     -10.967  12.536 -26.364  1.00  1.480          C  
ATOM   5327  OG1 THR A 345      -9.663  12.398 -25.781  1.00  1.480          O  
ATOM   5328  CG2 THR A 345     -11.321  13.997 -26.505  1.00  1.480          C  
ATOM   5329  H   THR A 345     -11.143  12.649 -23.701  1.00  1.180          H  
ATOM   5330  HA  THR A 345     -12.976  11.955 -25.926  1.00  1.310          H  
ATOM   5331  HB  THR A 345     -10.962  12.076 -27.350  1.00  1.780          H  
ATOM   5332  HG1 THR A 345      -9.365  11.485 -25.866  1.00  1.780          H  
ATOM   5333 1HG2 THR A 345     -10.586  14.484 -27.136  1.00  1.780          H  
ATOM   5334 2HG2 THR A 345     -12.290  14.076 -26.958  1.00  1.780          H  
ATOM   5335 3HG2 THR A 345     -11.331  14.471 -25.531  1.00  1.780          H  
ATOM   5336  N   LYS A 346     -11.946   9.742 -26.631  1.00  1.370          N  
ATOM   5337  CA  LYS A 346     -12.032   8.670 -27.606  1.00  1.620          C  
ATOM   5338  C   LYS A 346     -11.496   9.193 -28.930  1.00  1.820          C  
ATOM   5339  O   LYS A 346     -11.614  10.389 -29.212  1.00  1.760          O  
ATOM   5340  CB  LYS A 346     -13.483   8.235 -27.804  1.00  2.170          C  
ATOM   5341  CG  LYS A 346     -14.221   7.729 -26.552  1.00  2.170          C  
ATOM   5342  CD  LYS A 346     -13.730   6.366 -26.066  1.00  2.170          C  
ATOM   5343  CE  LYS A 346     -14.584   5.884 -24.892  1.00  2.170          C  
ATOM   5344  NZ  LYS A 346     -14.130   4.572 -24.354  1.00  2.170          N  
ATOM   5345  H   LYS A 346     -11.576   8.983 -26.083  1.00  1.640          H  
ATOM   5346  HA  LYS A 346     -11.407   7.833 -27.287  1.00  1.940          H  
ATOM   5347 1HB  LYS A 346     -14.054   9.085 -28.185  1.00  2.600          H  
ATOM   5348 2HB  LYS A 346     -13.528   7.453 -28.561  1.00  2.600          H  
ATOM   5349 1HG  LYS A 346     -14.100   8.459 -25.749  1.00  2.600          H  
ATOM   5350 2HG  LYS A 346     -15.284   7.658 -26.781  1.00  2.600          H  
ATOM   5351 1HD  LYS A 346     -13.788   5.642 -26.878  1.00  2.600          H  
ATOM   5352 2HD  LYS A 346     -12.696   6.440 -25.733  1.00  2.600          H  
ATOM   5353 1HE  LYS A 346     -14.538   6.625 -24.095  1.00  2.600          H  
ATOM   5354 2HE  LYS A 346     -15.617   5.786 -25.224  1.00  2.600          H  
ATOM   5355 1HZ  LYS A 346     -14.737   4.314 -23.586  1.00  2.600          H  
ATOM   5356 2HZ  LYS A 346     -14.181   3.866 -25.074  1.00  2.600          H  
ATOM   5357 3HZ  LYS A 346     -13.180   4.644 -24.024  1.00  2.600          H  
ATOM   5358  N   VAL A 347     -10.911   8.321 -29.748  1.00  2.220          N  
ATOM   5359  CA  VAL A 347     -10.477   8.738 -31.080  1.00  2.520          C  
ATOM   5360  C   VAL A 347     -10.986   7.795 -32.162  1.00  2.940          C  
ATOM   5361  O   VAL A 347     -10.817   6.580 -32.054  1.00  3.160          O  
ATOM   5362  CB  VAL A 347      -8.941   8.849 -31.149  1.00  3.410          C  
ATOM   5363  CG1 VAL A 347      -8.525   9.259 -32.544  1.00  3.410          C  
ATOM   5364  CG2 VAL A 347      -8.452   9.885 -30.125  1.00  3.410          C  
ATOM   5365  H   VAL A 347     -10.806   7.352 -29.472  1.00  2.660          H  
ATOM   5366  HA  VAL A 347     -10.900   9.709 -31.290  1.00  3.020          H  
ATOM   5367  HB  VAL A 347      -8.491   7.882 -30.936  1.00  4.090          H  
ATOM   5368 1HG1 VAL A 347      -7.443   9.348 -32.594  1.00  4.090          H  
ATOM   5369 2HG1 VAL A 347      -8.850   8.533 -33.279  1.00  4.090          H  
ATOM   5370 3HG1 VAL A 347      -8.979  10.217 -32.758  1.00  4.090          H  
ATOM   5371 1HG2 VAL A 347      -7.369   9.963 -30.182  1.00  4.090          H  
ATOM   5372 2HG2 VAL A 347      -8.894  10.853 -30.342  1.00  4.090          H  
ATOM   5373 3HG2 VAL A 347      -8.732   9.581 -29.123  1.00  4.090          H  
ATOM   5374  N   THR A 348     -11.625   8.355 -33.192  1.00  3.140          N  
ATOM   5375  CA  THR A 348     -12.134   7.541 -34.293  1.00  3.580          C  
ATOM   5376  C   THR A 348     -11.606   8.069 -35.610  1.00  3.710          C  
ATOM   5377  O   THR A 348     -11.936   9.181 -36.008  1.00  3.740          O  
ATOM   5378  CB  THR A 348     -13.678   7.540 -34.325  1.00  4.840          C  
ATOM   5379  OG1 THR A 348     -14.182   7.016 -33.093  1.00  4.840          O  
ATOM   5380  CG2 THR A 348     -14.187   6.682 -35.479  1.00  4.840          C  
ATOM   5381  H   THR A 348     -11.698   9.380 -33.247  1.00  3.770          H  
ATOM   5382  HA  THR A 348     -11.785   6.517 -34.170  1.00  4.300          H  
ATOM   5383  HB  THR A 348     -14.041   8.561 -34.451  1.00  5.800          H  
ATOM   5384  HG1 THR A 348     -13.992   7.642 -32.392  1.00  5.800          H  
ATOM   5385 1HG2 THR A 348     -15.276   6.694 -35.481  1.00  5.800          H  
ATOM   5386 2HG2 THR A 348     -13.828   7.078 -36.420  1.00  5.800          H  
ATOM   5387 3HG2 THR A 348     -13.836   5.661 -35.358  1.00  5.800          H  
ATOM   5388  N   ASN A 349     -10.883   7.238 -36.362  1.00  3.880          N  
ATOM   5389  CA  ASN A 349     -10.331   7.704 -37.633  1.00  4.050          C  
ATOM   5390  C   ASN A 349      -9.513   8.992 -37.444  1.00  3.870          C  
ATOM   5391  O   ASN A 349      -9.731   9.994 -38.129  1.00  4.250          O  
ATOM   5392  CB  ASN A 349     -11.424   7.887 -38.673  1.00  5.600          C  
ATOM   5393  CG  ASN A 349     -12.130   6.601 -38.969  1.00  5.600          C  
ATOM   5394  OD1 ASN A 349     -11.516   5.524 -39.001  1.00  5.600          O  
ATOM   5395  ND2 ASN A 349     -13.416   6.684 -39.191  1.00  5.600          N  
ATOM   5396  H   ASN A 349     -10.683   6.305 -36.026  1.00  4.660          H  
ATOM   5397  HA  ASN A 349      -9.642   6.945 -38.005  1.00  4.860          H  
ATOM   5398 1HB  ASN A 349     -12.153   8.629 -38.356  1.00  6.720          H  
ATOM   5399 2HB  ASN A 349     -10.978   8.253 -39.595  1.00  6.720          H  
ATOM   5400 1HD2 ASN A 349     -13.943   5.860 -39.396  1.00  6.720          H  
ATOM   5401 2HD2 ASN A 349     -13.871   7.575 -39.156  1.00  6.720          H  
ATOM   5402  N   LYS A 350      -8.611   8.974 -36.451  1.00  3.610          N  
ATOM   5403  CA  LYS A 350      -7.702  10.076 -36.074  1.00  3.740          C  
ATOM   5404  C   LYS A 350      -8.380  11.251 -35.366  1.00  3.390          C  
ATOM   5405  O   LYS A 350      -7.892  11.710 -34.335  1.00  3.510          O  
ATOM   5406  CB  LYS A 350      -6.921  10.603 -37.285  1.00  5.180          C  
ATOM   5407  CG  LYS A 350      -5.926   9.618 -37.870  1.00  5.180          C  
ATOM   5408  CD  LYS A 350      -5.195  10.224 -39.061  1.00  5.180          C  
ATOM   5409  CE  LYS A 350      -4.193   9.245 -39.664  1.00  5.180          C  
ATOM   5410  NZ  LYS A 350      -3.496   9.821 -40.855  1.00  5.180          N  
ATOM   5411  H   LYS A 350      -8.545   8.116 -35.926  1.00  4.330          H  
ATOM   5412  HA  LYS A 350      -6.973   9.669 -35.372  1.00  4.490          H  
ATOM   5413 1HB  LYS A 350      -7.582  10.936 -38.072  1.00  6.220          H  
ATOM   5414 2HB  LYS A 350      -6.350  11.477 -36.972  1.00  6.220          H  
ATOM   5415 1HG  LYS A 350      -5.200   9.340 -37.106  1.00  6.220          H  
ATOM   5416 2HG  LYS A 350      -6.453   8.721 -38.190  1.00  6.220          H  
ATOM   5417 1HD  LYS A 350      -5.921  10.504 -39.827  1.00  6.220          H  
ATOM   5418 2HD  LYS A 350      -4.668  11.122 -38.741  1.00  6.220          H  
ATOM   5419 1HE  LYS A 350      -3.450   8.987 -38.911  1.00  6.220          H  
ATOM   5420 2HE  LYS A 350      -4.719   8.340 -39.967  1.00  6.220          H  
ATOM   5421 1HZ  LYS A 350      -2.843   9.144 -41.224  1.00  6.220          H  
ATOM   5422 2HZ  LYS A 350      -4.176  10.054 -41.566  1.00  6.220          H  
ATOM   5423 3HZ  LYS A 350      -2.995  10.656 -40.584  1.00  6.220          H  
ATOM   5424  N   GLU A 351      -9.452  11.775 -35.935  1.00  3.350          N  
ATOM   5425  CA  GLU A 351     -10.201  12.870 -35.321  1.00  3.060          C  
ATOM   5426  C   GLU A 351     -10.716  12.427 -33.944  1.00  2.750          C  
ATOM   5427  O   GLU A 351     -11.231  11.307 -33.803  1.00  2.890          O  
ATOM   5428  CB  GLU A 351     -11.354  13.299 -36.234  1.00  4.400          C  
ATOM   5429  CG  GLU A 351     -12.126  14.531 -35.765  1.00  4.400          C  
ATOM   5430  CD  GLU A 351     -13.187  14.952 -36.744  1.00  4.400          C  
ATOM   5431  OE1 GLU A 351     -13.359  14.273 -37.726  1.00  4.400          O  
ATOM   5432  OE2 GLU A 351     -13.813  15.960 -36.520  1.00  4.400          O  
ATOM   5433  H   GLU A 351      -9.762  11.353 -36.814  1.00  4.020          H  
ATOM   5434  HA  GLU A 351      -9.533  13.719 -35.175  1.00  3.670          H  
ATOM   5435 1HB  GLU A 351     -10.966  13.502 -37.231  1.00  5.280          H  
ATOM   5436 2HB  GLU A 351     -12.064  12.474 -36.324  1.00  5.280          H  
ATOM   5437 1HG  GLU A 351     -12.606  14.308 -34.810  1.00  5.280          H  
ATOM   5438 2HG  GLU A 351     -11.429  15.352 -35.606  1.00  5.280          H  
ATOM   5439  N   GLU A 352     -10.581  13.278 -32.925  1.00  2.530          N  
ATOM   5440  CA  GLU A 352     -11.045  12.864 -31.610  1.00  2.280          C  
ATOM   5441  C   GLU A 352     -12.551  13.016 -31.442  1.00  1.890          C  
ATOM   5442  O   GLU A 352     -13.241  13.579 -32.293  1.00  1.930          O  
ATOM   5443  CB  GLU A 352     -10.326  13.675 -30.518  1.00  3.290          C  
ATOM   5444  CG  GLU A 352     -10.776  15.166 -30.357  1.00  3.290          C  
ATOM   5445  CD  GLU A 352     -10.154  16.126 -31.355  1.00  3.290          C  
ATOM   5446  OE1 GLU A 352      -9.551  15.670 -32.303  1.00  3.290          O  
ATOM   5447  OE2 GLU A 352     -10.277  17.311 -31.160  1.00  3.290          O  
ATOM   5448  H   GLU A 352     -10.145  14.199 -33.046  1.00  3.040          H  
ATOM   5449  HA  GLU A 352     -10.794  11.826 -31.476  1.00  2.740          H  
ATOM   5450 1HB  GLU A 352     -10.468  13.180 -29.560  1.00  3.950          H  
ATOM   5451 2HB  GLU A 352      -9.256  13.674 -30.723  1.00  3.950          H  
ATOM   5452 1HG  GLU A 352     -11.858  15.240 -30.435  1.00  3.950          H  
ATOM   5453 2HG  GLU A 352     -10.502  15.489 -29.358  1.00  3.950          H  
ATOM   5454  N   ALA A 353     -13.052  12.608 -30.285  1.00  1.620          N  
ATOM   5455  CA  ALA A 353     -14.459  12.767 -29.985  1.00  1.350          C  
ATOM   5456  C   ALA A 353     -14.680  12.982 -28.499  1.00  1.230          C  
ATOM   5457  O   ALA A 353     -14.710  12.038 -27.715  1.00  1.290          O  
ATOM   5458  CB  ALA A 353     -15.208  11.529 -30.444  1.00  2.000          C  
ATOM   5459  H   ALA A 353     -12.447  12.092 -29.645  1.00  1.940          H  
ATOM   5460  HA  ALA A 353     -14.832  13.642 -30.514  1.00  1.620          H  
ATOM   5461 1HB  ALA A 353     -16.258  11.640 -30.238  1.00  2.400          H  
ATOM   5462 2HB  ALA A 353     -15.058  11.394 -31.517  1.00  2.400          H  
ATOM   5463 3HB  ALA A 353     -14.825  10.661 -29.912  1.00  2.400          H  
ATOM   5464  N   LEU A 354     -14.943  14.232 -28.137  1.00  1.170          N  
ATOM   5465  CA  LEU A 354     -15.122  14.626 -26.747  1.00  1.050          C  
ATOM   5466  C   LEU A 354     -16.556  14.404 -26.318  1.00  0.960          C  
ATOM   5467  O   LEU A 354     -17.486  14.912 -26.961  1.00  1.140          O  
ATOM   5468  CB  LEU A 354     -14.692  16.100 -26.595  1.00  1.520          C  
ATOM   5469  CG  LEU A 354     -14.820  16.769 -25.210  1.00  1.520          C  
ATOM   5470  CD1 LEU A 354     -13.933  16.099 -24.225  1.00  1.520          C  
ATOM   5471  CD2 LEU A 354     -14.415  18.224 -25.344  1.00  1.520          C  
ATOM   5472  H   LEU A 354     -14.947  14.949 -28.850  1.00  1.400          H  
ATOM   5473  HA  LEU A 354     -14.489  13.996 -26.129  1.00  1.260          H  
ATOM   5474 1HB  LEU A 354     -13.651  16.184 -26.903  1.00  1.820          H  
ATOM   5475 2HB  LEU A 354     -15.292  16.695 -27.285  1.00  1.820          H  
ATOM   5476  HG  LEU A 354     -15.849  16.701 -24.857  1.00  1.820          H  
ATOM   5477 1HD1 LEU A 354     -14.019  16.585 -23.259  1.00  1.820          H  
ATOM   5478 2HD1 LEU A 354     -14.238  15.089 -24.139  1.00  1.820          H  
ATOM   5479 3HD1 LEU A 354     -12.903  16.149 -24.560  1.00  1.820          H  
ATOM   5480 1HD2 LEU A 354     -14.504  18.726 -24.377  1.00  1.820          H  
ATOM   5481 2HD2 LEU A 354     -13.385  18.290 -25.691  1.00  1.820          H  
ATOM   5482 3HD2 LEU A 354     -15.066  18.703 -26.068  1.00  1.820          H  
ATOM   5483  N   ARG A 355     -16.735  13.640 -25.238  1.00  0.850          N  
ATOM   5484  CA  ARG A 355     -18.059  13.310 -24.747  1.00  0.970          C  
ATOM   5485  C   ARG A 355     -18.158  13.542 -23.230  1.00  0.910          C  
ATOM   5486  O   ARG A 355     -17.185  13.298 -22.514  1.00  0.970          O  
ATOM   5487  CB  ARG A 355     -18.369  11.850 -25.084  1.00  1.310          C  
ATOM   5488  CG  ARG A 355     -18.416  11.523 -26.592  1.00  1.310          C  
ATOM   5489  CD  ARG A 355     -19.591  12.132 -27.278  1.00  1.310          C  
ATOM   5490  NE  ARG A 355     -19.648  11.759 -28.677  1.00  1.310          N  
ATOM   5491  CZ  ARG A 355     -19.036  12.419 -29.694  1.00  1.310          C  
ATOM   5492  NH1 ARG A 355     -18.302  13.507 -29.487  1.00  1.310          N  
ATOM   5493  NH2 ARG A 355     -19.178  11.956 -30.931  1.00  1.310          N  
ATOM   5494  H   ARG A 355     -15.907  13.248 -24.774  1.00  1.020          H  
ATOM   5495  HA  ARG A 355     -18.753  13.954 -25.265  1.00  1.160          H  
ATOM   5496 1HB  ARG A 355     -17.593  11.218 -24.651  1.00  1.570          H  
ATOM   5497 2HB  ARG A 355     -19.312  11.545 -24.639  1.00  1.570          H  
ATOM   5498 1HG  ARG A 355     -17.505  11.864 -27.079  1.00  1.570          H  
ATOM   5499 2HG  ARG A 355     -18.491  10.444 -26.713  1.00  1.570          H  
ATOM   5500 1HD  ARG A 355     -20.506  11.784 -26.798  1.00  1.570          H  
ATOM   5501 2HD  ARG A 355     -19.550  13.210 -27.219  1.00  1.570          H  
ATOM   5502  HE  ARG A 355     -20.190  10.939 -28.914  1.00  1.570          H  
ATOM   5503 1HH1 ARG A 355     -18.159  13.903 -28.540  1.00  1.570          H  
ATOM   5504 2HH1 ARG A 355     -17.862  13.970 -30.267  1.00  1.570          H  
ATOM   5505 1HH2 ARG A 355     -19.735  11.129 -31.100  1.00  1.570          H  
ATOM   5506 2HH2 ARG A 355     -18.739  12.429 -31.707  1.00  1.570          H  
ATOM   5507  N   PRO A 356     -19.325  14.003 -22.727  1.00  0.880          N  
ATOM   5508  CA  PRO A 356     -19.622  14.326 -21.340  1.00  0.830          C  
ATOM   5509  C   PRO A 356     -19.776  13.135 -20.411  1.00  0.730          C  
ATOM   5510  O   PRO A 356     -20.129  12.035 -20.831  1.00  0.760          O  
ATOM   5511  CB  PRO A 356     -20.987  15.023 -21.443  1.00  1.240          C  
ATOM   5512  CG  PRO A 356     -21.626  14.439 -22.661  1.00  1.240          C  
ATOM   5513  CD  PRO A 356     -20.486  14.223 -23.630  1.00  1.240          C  
ATOM   5514  HA  PRO A 356     -18.874  15.023 -20.961  1.00  1.000          H  
ATOM   5515 1HB  PRO A 356     -21.559  14.831 -20.521  1.00  1.490          H  
ATOM   5516 2HB  PRO A 356     -20.863  16.092 -21.516  1.00  1.490          H  
ATOM   5517 1HG  PRO A 356     -22.133  13.495 -22.390  1.00  1.490          H  
ATOM   5518 2HG  PRO A 356     -22.407  15.117 -23.044  1.00  1.490          H  
ATOM   5519 1HD  PRO A 356     -20.716  13.337 -24.229  1.00  1.490          H  
ATOM   5520 2HD  PRO A 356     -20.346  15.132 -24.242  1.00  1.490          H  
ATOM   5521  N   ASN A 357     -19.610  13.425 -19.127  1.00  0.710          N  
ATOM   5522  CA  ASN A 357     -19.911  12.529 -18.027  1.00  0.660          C  
ATOM   5523  C   ASN A 357     -21.404  12.281 -18.035  1.00  0.670          C  
ATOM   5524  O   ASN A 357     -22.184  13.232 -17.944  1.00  0.780          O  
ATOM   5525  CB  ASN A 357     -19.448  13.158 -16.722  1.00  0.940          C  
ATOM   5526  CG  ASN A 357     -19.656  12.331 -15.512  1.00  0.940          C  
ATOM   5527  OD1 ASN A 357     -20.798  12.092 -15.058  1.00  0.940          O  
ATOM   5528  ND2 ASN A 357     -18.570  11.888 -14.956  1.00  0.940          N  
ATOM   5529  H   ASN A 357     -19.252  14.351 -18.904  1.00  0.850          H  
ATOM   5530  HA  ASN A 357     -19.403  11.576 -18.186  1.00  0.790          H  
ATOM   5531 1HB  ASN A 357     -18.388  13.306 -16.813  1.00  1.130          H  
ATOM   5532 2HB  ASN A 357     -19.892  14.133 -16.592  1.00  1.130          H  
ATOM   5533 1HD2 ASN A 357     -18.625  11.317 -14.131  1.00  1.130          H  
ATOM   5534 2HD2 ASN A 357     -17.679  12.118 -15.349  1.00  1.130          H  
ATOM   5535  N   ARG A 358     -21.806  11.016 -18.169  1.00  0.760          N  
ATOM   5536  CA  ARG A 358     -23.219  10.685 -18.311  1.00  0.790          C  
ATOM   5537  C   ARG A 358     -24.080  11.164 -17.154  1.00  0.760          C  
ATOM   5538  O   ARG A 358     -25.193  11.641 -17.375  1.00  0.870          O  
ATOM   5539  CB  ARG A 358     -23.407   9.176 -18.423  1.00  1.090          C  
ATOM   5540  CG  ARG A 358     -22.884   8.552 -19.713  1.00  1.090          C  
ATOM   5541  CD  ARG A 358     -23.378   7.149 -19.918  1.00  1.090          C  
ATOM   5542  NE  ARG A 358     -22.996   6.245 -18.821  1.00  1.090          N  
ATOM   5543  CZ  ARG A 358     -21.829   5.557 -18.700  1.00  1.090          C  
ATOM   5544  NH1 ARG A 358     -20.869   5.667 -19.604  1.00  1.090          N  
ATOM   5545  NH2 ARG A 358     -21.670   4.772 -17.641  1.00  1.090          N  
ATOM   5546  H   ARG A 358     -21.108  10.288 -18.225  1.00  0.910          H  
ATOM   5547  HA  ARG A 358     -23.583  11.153 -19.226  1.00  0.950          H  
ATOM   5548 1HB  ARG A 358     -22.900   8.690 -17.592  1.00  1.310          H  
ATOM   5549 2HB  ARG A 358     -24.467   8.937 -18.340  1.00  1.310          H  
ATOM   5550 1HG  ARG A 358     -23.214   9.156 -20.558  1.00  1.310          H  
ATOM   5551 2HG  ARG A 358     -21.797   8.537 -19.687  1.00  1.310          H  
ATOM   5552 1HD  ARG A 358     -24.467   7.165 -19.975  1.00  1.310          H  
ATOM   5553 2HD  ARG A 358     -22.982   6.754 -20.851  1.00  1.310          H  
ATOM   5554  HE  ARG A 358     -23.683   6.103 -18.093  1.00  1.310          H  
ATOM   5555 1HH1 ARG A 358     -20.990   6.264 -20.405  1.00  1.310          H  
ATOM   5556 2HH1 ARG A 358     -20.007   5.147 -19.493  1.00  1.310          H  
ATOM   5557 1HH2 ARG A 358     -22.406   4.699 -16.956  1.00  1.310          H  
ATOM   5558 2HH2 ARG A 358     -20.796   4.239 -17.486  1.00  1.310          H  
ATOM   5559  N   SER A 359     -23.600  11.027 -15.920  1.00  0.740          N  
ATOM   5560  CA  SER A 359     -24.423  11.439 -14.795  1.00  0.800          C  
ATOM   5561  C   SER A 359     -24.494  12.957 -14.688  1.00  0.800          C  
ATOM   5562  O   SER A 359     -25.572  13.502 -14.426  1.00  1.000          O  
ATOM   5563  CB  SER A 359     -23.959  10.774 -13.519  1.00  1.100          C  
ATOM   5564  OG  SER A 359     -24.165   9.383 -13.586  1.00  1.100          O  
ATOM   5565  H   SER A 359     -22.678  10.641 -15.764  1.00  0.890          H  
ATOM   5566  HA  SER A 359     -25.434  11.088 -14.967  1.00  0.960          H  
ATOM   5567 1HB  SER A 359     -22.912  10.978 -13.348  1.00  1.320          H  
ATOM   5568 2HB  SER A 359     -24.525  11.166 -12.681  1.00  1.320          H  
ATOM   5569  HG  SER A 359     -24.056   9.044 -12.652  1.00  1.320          H  
ATOM   5570  N   PHE A 360     -23.371  13.652 -14.924  1.00  0.710          N  
ATOM   5571  CA  PHE A 360     -23.404  15.112 -14.861  1.00  0.760          C  
ATOM   5572  C   PHE A 360     -24.395  15.605 -15.886  1.00  0.850          C  
ATOM   5573  O   PHE A 360     -25.248  16.450 -15.593  1.00  0.910          O  
ATOM   5574  CB  PHE A 360     -22.043  15.773 -15.092  1.00  1.040          C  
ATOM   5575  CG  PHE A 360     -22.110  17.298 -15.084  1.00  1.040          C  
ATOM   5576  CD1 PHE A 360     -22.327  18.002 -13.899  1.00  1.040          C  
ATOM   5577  CD2 PHE A 360     -21.943  18.026 -16.250  1.00  1.040          C  
ATOM   5578  CE1 PHE A 360     -22.398  19.378 -13.884  1.00  1.040          C  
ATOM   5579  CE2 PHE A 360     -22.006  19.412 -16.235  1.00  1.040          C  
ATOM   5580  CZ  PHE A 360     -22.243  20.086 -15.051  1.00  1.040          C  
ATOM   5581  H   PHE A 360     -22.496  13.156 -15.120  1.00  0.850          H  
ATOM   5582  HA  PHE A 360     -23.760  15.412 -13.878  1.00  0.910          H  
ATOM   5583 1HB  PHE A 360     -21.337  15.456 -14.345  1.00  1.250          H  
ATOM   5584 2HB  PHE A 360     -21.659  15.460 -16.051  1.00  1.250          H  
ATOM   5585  HD1 PHE A 360     -22.455  17.458 -12.983  1.00  1.250          H  
ATOM   5586  HD2 PHE A 360     -21.763  17.493 -17.184  1.00  1.250          H  
ATOM   5587  HE1 PHE A 360     -22.578  19.898 -12.948  1.00  1.250          H  
ATOM   5588  HE2 PHE A 360     -21.874  19.975 -17.158  1.00  1.250          H  
ATOM   5589  HZ  PHE A 360     -22.298  21.174 -15.042  1.00  1.250          H  
ATOM   5590  N   TRP A 361     -24.276  15.086 -17.115  1.00  0.900          N  
ATOM   5591  CA  TRP A 361     -25.159  15.492 -18.179  1.00  1.060          C  
ATOM   5592  C   TRP A 361     -26.606  15.194 -17.826  1.00  0.980          C  
ATOM   5593  O   TRP A 361     -27.462  16.054 -17.967  1.00  1.100          O  
ATOM   5594  CB  TRP A 361     -24.820  14.825 -19.507  1.00  1.420          C  
ATOM   5595  CG  TRP A 361     -25.746  15.300 -20.574  1.00  1.420          C  
ATOM   5596  CD1 TRP A 361     -25.574  16.393 -21.358  1.00  1.420          C  
ATOM   5597  CD2 TRP A 361     -27.023  14.727 -20.965  1.00  1.420          C  
ATOM   5598  NE1 TRP A 361     -26.640  16.541 -22.185  1.00  1.420          N  
ATOM   5599  CE2 TRP A 361     -27.541  15.540 -21.950  1.00  1.420          C  
ATOM   5600  CE3 TRP A 361     -27.755  13.613 -20.549  1.00  1.420          C  
ATOM   5601  CZ2 TRP A 361     -28.777  15.296 -22.527  1.00  1.420          C  
ATOM   5602  CZ3 TRP A 361     -28.983  13.367 -21.121  1.00  1.420          C  
ATOM   5603  CH2 TRP A 361     -29.483  14.192 -22.084  1.00  1.420          C  
ATOM   5604  H   TRP A 361     -23.552  14.391 -17.314  1.00  1.080          H  
ATOM   5605  HA  TRP A 361     -25.049  16.561 -18.318  1.00  1.270          H  
ATOM   5606 1HB  TRP A 361     -23.799  15.057 -19.786  1.00  1.700          H  
ATOM   5607 2HB  TRP A 361     -24.900  13.742 -19.410  1.00  1.700          H  
ATOM   5608  HD1 TRP A 361     -24.715  17.063 -21.326  1.00  1.700          H  
ATOM   5609  HE1 TRP A 361     -26.770  17.281 -22.871  1.00  1.700          H  
ATOM   5610  HE3 TRP A 361     -27.366  12.955 -19.784  1.00  1.700          H  
ATOM   5611  HZ2 TRP A 361     -29.205  15.936 -23.299  1.00  1.700          H  
ATOM   5612  HZ3 TRP A 361     -29.545  12.499 -20.784  1.00  1.700          H  
ATOM   5613  HH2 TRP A 361     -30.459  13.975 -22.519  1.00  1.700          H  
ATOM   5614  N   ARG A 362     -26.925  14.007 -17.313  1.00  0.890          N  
ATOM   5615  CA  ARG A 362     -28.329  13.754 -17.005  1.00  0.930          C  
ATOM   5616  C   ARG A 362     -28.918  14.781 -16.035  1.00  1.040          C  
ATOM   5617  O   ARG A 362     -30.117  15.066 -16.117  1.00  1.110          O  
ATOM   5618  CB  ARG A 362     -28.531  12.345 -16.460  1.00  1.290          C  
ATOM   5619  CG  ARG A 362     -28.416  11.226 -17.515  1.00  1.290          C  
ATOM   5620  CD  ARG A 362     -28.610   9.861 -16.940  1.00  1.290          C  
ATOM   5621  NE  ARG A 362     -27.503   9.458 -16.057  1.00  1.290          N  
ATOM   5622  CZ  ARG A 362     -27.502   8.350 -15.270  1.00  1.290          C  
ATOM   5623  NH1 ARG A 362     -28.544   7.537 -15.280  1.00  1.290          N  
ATOM   5624  NH2 ARG A 362     -26.467   8.064 -14.482  1.00  1.290          N  
ATOM   5625  H   ARG A 362     -26.224  13.271 -17.187  1.00  1.070          H  
ATOM   5626  HA  ARG A 362     -28.892  13.823 -17.932  1.00  1.120          H  
ATOM   5627 1HB  ARG A 362     -27.781  12.155 -15.691  1.00  1.540          H  
ATOM   5628 2HB  ARG A 362     -29.510  12.269 -15.990  1.00  1.540          H  
ATOM   5629 1HG  ARG A 362     -29.188  11.382 -18.266  1.00  1.540          H  
ATOM   5630 2HG  ARG A 362     -27.456  11.257 -17.998  1.00  1.540          H  
ATOM   5631 1HD  ARG A 362     -29.533   9.852 -16.363  1.00  1.540          H  
ATOM   5632 2HD  ARG A 362     -28.679   9.141 -17.754  1.00  1.540          H  
ATOM   5633  HE  ARG A 362     -26.684  10.054 -16.037  1.00  1.540          H  
ATOM   5634 1HH1 ARG A 362     -29.339   7.732 -15.869  1.00  1.540          H  
ATOM   5635 2HH1 ARG A 362     -28.546   6.712 -14.696  1.00  1.540          H  
ATOM   5636 1HH2 ARG A 362     -25.646   8.672 -14.424  1.00  1.540          H  
ATOM   5637 2HH2 ARG A 362     -26.484   7.240 -13.899  1.00  1.540          H  
ATOM   5638  N   HIS A 363     -28.101  15.317 -15.115  1.00  1.140          N  
ATOM   5639  CA  HIS A 363     -28.580  16.313 -14.166  1.00  1.400          C  
ATOM   5640  C   HIS A 363     -28.734  17.722 -14.783  1.00  1.600          C  
ATOM   5641  O   HIS A 363     -29.742  18.397 -14.549  1.00  2.000          O  
ATOM   5642  CB  HIS A 363     -27.622  16.419 -12.975  1.00  1.860          C  
ATOM   5643  CG  HIS A 363     -27.548  15.205 -12.094  1.00  1.860          C  
ATOM   5644  ND1 HIS A 363     -26.756  15.162 -10.959  1.00  1.860          N  
ATOM   5645  CD2 HIS A 363     -28.134  13.984 -12.186  1.00  1.860          C  
ATOM   5646  CE1 HIS A 363     -26.860  13.966 -10.398  1.00  1.860          C  
ATOM   5647  NE2 HIS A 363     -27.689  13.239 -11.118  1.00  1.860          N  
ATOM   5648  H   HIS A 363     -27.128  14.990 -15.050  1.00  1.370          H  
ATOM   5649  HA  HIS A 363     -29.556  16.010 -13.792  1.00  1.680          H  
ATOM   5650 1HB  HIS A 363     -26.615  16.625 -13.345  1.00  2.230          H  
ATOM   5651 2HB  HIS A 363     -27.913  17.250 -12.368  1.00  2.230          H  
ATOM   5652  HD2 HIS A 363     -28.823  13.645 -12.961  1.00  2.230          H  
ATOM   5653  HE1 HIS A 363     -26.346  13.631  -9.491  1.00  2.230          H  
ATOM   5654  HE2 HIS A 363     -27.953  12.281 -10.920  1.00  2.230          H  
ATOM   5655  N   VAL A 364     -27.731  18.176 -15.557  1.00  1.470          N  
ATOM   5656  CA  VAL A 364     -27.758  19.528 -16.152  1.00  1.810          C  
ATOM   5657  C   VAL A 364     -28.424  19.592 -17.555  1.00  1.830          C  
ATOM   5658  O   VAL A 364     -29.034  20.599 -17.914  1.00  2.030          O  
ATOM   5659  CB  VAL A 364     -26.340  20.154 -16.177  1.00  2.400          C  
ATOM   5660  CG1 VAL A 364     -25.457  19.514 -17.254  1.00  2.400          C  
ATOM   5661  CG2 VAL A 364     -26.481  21.664 -16.366  1.00  2.400          C  
ATOM   5662  H   VAL A 364     -26.919  17.560 -15.689  1.00  1.760          H  
ATOM   5663  HA  VAL A 364     -28.352  20.157 -15.488  1.00  2.170          H  
ATOM   5664  HB  VAL A 364     -25.850  19.958 -15.221  1.00  2.880          H  
ATOM   5665 1HG1 VAL A 364     -24.486  19.968 -17.223  1.00  2.880          H  
ATOM   5666 2HG1 VAL A 364     -25.365  18.461 -17.059  1.00  2.880          H  
ATOM   5667 3HG1 VAL A 364     -25.868  19.661 -18.220  1.00  2.880          H  
ATOM   5668 1HG2 VAL A 364     -25.501  22.130 -16.358  1.00  2.880          H  
ATOM   5669 2HG2 VAL A 364     -26.969  21.879 -17.299  1.00  2.880          H  
ATOM   5670 3HG2 VAL A 364     -27.082  22.074 -15.559  1.00  2.880          H  
ATOM   5671  N   ARG A 365     -28.234  18.534 -18.342  1.00  1.930          N  
ATOM   5672  CA  ARG A 365     -28.721  18.295 -19.703  1.00  2.170          C  
ATOM   5673  C   ARG A 365     -28.297  19.288 -20.783  1.00  1.870          C  
ATOM   5674  O   ARG A 365     -29.088  19.632 -21.663  1.00  2.100          O  
ATOM   5675  CB  ARG A 365     -30.227  18.264 -19.682  1.00  2.940          C  
ATOM   5676  CG  ARG A 365     -30.842  17.209 -18.805  1.00  2.940          C  
ATOM   5677  CD  ARG A 365     -32.282  17.345 -18.874  1.00  2.940          C  
ATOM   5678  NE  ARG A 365     -33.000  16.442 -18.029  1.00  2.940          N  
ATOM   5679  CZ  ARG A 365     -34.327  16.552 -17.784  1.00  2.940          C  
ATOM   5680  NH1 ARG A 365     -35.022  17.546 -18.338  1.00  2.940          N  
ATOM   5681  NH2 ARG A 365     -34.926  15.677 -16.987  1.00  2.940          N  
ATOM   5682  H   ARG A 365     -27.708  17.777 -17.941  1.00  2.320          H  
ATOM   5683  HA  ARG A 365     -28.370  17.310 -19.990  1.00  2.600          H  
ATOM   5684 1HB  ARG A 365     -30.614  19.230 -19.371  1.00  3.530          H  
ATOM   5685 2HB  ARG A 365     -30.592  18.080 -20.691  1.00  3.530          H  
ATOM   5686 1HG  ARG A 365     -30.546  16.215 -19.147  1.00  3.530          H  
ATOM   5687 2HG  ARG A 365     -30.526  17.346 -17.768  1.00  3.530          H  
ATOM   5688 1HD  ARG A 365     -32.515  18.332 -18.554  1.00  3.530          H  
ATOM   5689 2HD  ARG A 365     -32.615  17.204 -19.900  1.00  3.530          H  
ATOM   5690  HE  ARG A 365     -32.481  15.686 -17.585  1.00  3.530          H  
ATOM   5691 1HH1 ARG A 365     -34.566  18.242 -18.948  1.00  3.530          H  
ATOM   5692 2HH1 ARG A 365     -36.006  17.657 -18.159  1.00  3.530          H  
ATOM   5693 1HH2 ARG A 365     -34.387  14.930 -16.566  1.00  3.530          H  
ATOM   5694 2HH2 ARG A 365     -35.914  15.755 -16.797  1.00  3.530          H  
ATOM   5695  N   LEU A 366     -27.042  19.703 -20.804  1.00  2.050          N  
ATOM   5696  CA  LEU A 366     -26.629  20.661 -21.821  1.00  2.320          C  
ATOM   5697  C   LEU A 366     -26.189  19.995 -23.120  1.00  2.340          C  
ATOM   5698  O   LEU A 366     -24.997  19.932 -23.415  1.00  3.160          O  
ATOM   5699  CB  LEU A 366     -25.486  21.546 -21.311  1.00  3.140          C  
ATOM   5700  CG  LEU A 366     -25.745  22.315 -20.001  1.00  3.140          C  
ATOM   5701  CD1 LEU A 366     -24.546  23.212 -19.722  1.00  3.140          C  
ATOM   5702  CD2 LEU A 366     -27.077  23.068 -20.054  1.00  3.140          C  
ATOM   5703  H   LEU A 366     -26.398  19.377 -20.103  1.00  2.460          H  
ATOM   5704  HA  LEU A 366     -27.480  21.291 -22.070  1.00  2.780          H  
ATOM   5705 1HB  LEU A 366     -24.613  20.921 -21.159  1.00  3.770          H  
ATOM   5706 2HB  LEU A 366     -25.250  22.277 -22.081  1.00  3.770          H  
ATOM   5707  HG  LEU A 366     -25.789  21.628 -19.205  1.00  3.770          H  
ATOM   5708 1HD1 LEU A 366     -24.693  23.733 -18.775  1.00  3.770          H  
ATOM   5709 2HD1 LEU A 366     -23.637  22.610 -19.669  1.00  3.770          H  
ATOM   5710 3HD1 LEU A 366     -24.463  23.927 -20.521  1.00  3.770          H  
ATOM   5711 1HD2 LEU A 366     -27.236  23.597 -19.116  1.00  3.770          H  
ATOM   5712 2HD2 LEU A 366     -27.069  23.768 -20.864  1.00  3.770          H  
ATOM   5713 3HD2 LEU A 366     -27.906  22.376 -20.196  1.00  3.770          H  
ATOM   5714  N   ASP A 367     -27.159  19.482 -23.898  1.00  2.040          N  
ATOM   5715  CA  ASP A 367     -26.840  18.782 -25.162  1.00  2.530          C  
ATOM   5716  C   ASP A 367     -26.757  19.710 -26.377  1.00  2.230          C  
ATOM   5717  O   ASP A 367     -26.557  19.262 -27.508  1.00  2.630          O  
ATOM   5718  CB  ASP A 367     -27.811  17.623 -25.452  1.00  3.350          C  
ATOM   5719  CG  ASP A 367     -29.281  18.018 -25.622  1.00  3.350          C  
ATOM   5720  OD1 ASP A 367     -29.587  19.181 -25.513  1.00  3.350          O  
ATOM   5721  OD2 ASP A 367     -30.088  17.137 -25.847  1.00  3.350          O  
ATOM   5722  H   ASP A 367     -28.133  19.580 -23.573  1.00  2.450          H  
ATOM   5723  HA  ASP A 367     -25.854  18.332 -25.045  1.00  3.040          H  
ATOM   5724 1HB  ASP A 367     -27.495  17.142 -26.379  1.00  4.020          H  
ATOM   5725 2HB  ASP A 367     -27.730  16.883 -24.691  1.00  4.020          H  
ATOM   5726  N   ASP A 368     -26.865  21.003 -26.128  1.00  2.250          N  
ATOM   5727  CA  ASP A 368     -26.747  22.038 -27.140  1.00  2.410          C  
ATOM   5728  C   ASP A 368     -25.244  22.319 -27.312  1.00  2.300          C  
ATOM   5729  O   ASP A 368     -24.413  21.620 -26.721  1.00  2.730          O  
ATOM   5730  CB  ASP A 368     -27.672  23.227 -26.819  1.00  3.310          C  
ATOM   5731  CG  ASP A 368     -28.004  24.142 -28.019  1.00  3.310          C  
ATOM   5732  OD1 ASP A 368     -27.151  24.350 -28.856  1.00  3.310          O  
ATOM   5733  OD2 ASP A 368     -29.122  24.561 -28.112  1.00  3.310          O  
ATOM   5734  H   ASP A 368     -27.054  21.270 -25.174  1.00  2.700          H  
ATOM   5735  HA  ASP A 368     -27.108  21.634 -28.088  1.00  2.890          H  
ATOM   5736 1HB  ASP A 368     -28.619  22.830 -26.445  1.00  3.970          H  
ATOM   5737 2HB  ASP A 368     -27.282  23.812 -26.045  1.00  3.970          H  
ATOM   5738  N   ARG A 369     -24.871  23.246 -28.175  1.00  2.410          N  
ATOM   5739  CA  ARG A 369     -23.473  23.451 -28.561  1.00  2.850          C  
ATOM   5740  C   ARG A 369     -22.390  23.749 -27.507  1.00  2.510          C  
ATOM   5741  O   ARG A 369     -21.834  24.847 -27.461  1.00  2.740          O  
ATOM   5742  CB  ARG A 369     -23.396  24.555 -29.600  1.00  3.810          C  
ATOM   5743  CG  ARG A 369     -24.020  24.206 -30.941  1.00  3.810          C  
ATOM   5744  CD  ARG A 369     -23.906  25.318 -31.906  1.00  3.810          C  
ATOM   5745  NE  ARG A 369     -24.465  24.974 -33.201  1.00  3.810          N  
ATOM   5746  CZ  ARG A 369     -24.513  25.798 -34.270  1.00  3.810          C  
ATOM   5747  NH1 ARG A 369     -24.028  27.024 -34.196  1.00  3.810          N  
ATOM   5748  NH2 ARG A 369     -25.051  25.368 -35.400  1.00  3.810          N  
ATOM   5749  H   ARG A 369     -25.604  23.808 -28.604  1.00  2.890          H  
ATOM   5750  HA  ARG A 369     -23.170  22.529 -29.061  1.00  3.420          H  
ATOM   5751 1HB  ARG A 369     -23.902  25.440 -29.219  1.00  4.580          H  
ATOM   5752 2HB  ARG A 369     -22.354  24.821 -29.777  1.00  4.580          H  
ATOM   5753 1HG  ARG A 369     -23.523  23.332 -31.359  1.00  4.580          H  
ATOM   5754 2HG  ARG A 369     -25.081  23.990 -30.799  1.00  4.580          H  
ATOM   5755 1HD  ARG A 369     -24.460  26.160 -31.522  1.00  4.580          H  
ATOM   5756 2HD  ARG A 369     -22.858  25.589 -32.037  1.00  4.580          H  
ATOM   5757  HE  ARG A 369     -24.853  24.044 -33.307  1.00  4.580          H  
ATOM   5758 1HH1 ARG A 369     -23.616  27.358 -33.338  1.00  4.580          H  
ATOM   5759 2HH1 ARG A 369     -24.068  27.634 -35.000  1.00  4.580          H  
ATOM   5760 1HH2 ARG A 369     -25.423  24.430 -35.458  1.00  4.580          H  
ATOM   5761 2HH2 ARG A 369     -25.091  25.975 -36.206  1.00  4.580          H  
ATOM   5762  N   GLU A 370     -21.987  22.670 -26.839  1.00  2.330          N  
ATOM   5763  CA  GLU A 370     -20.795  22.498 -26.007  1.00  2.330          C  
ATOM   5764  C   GLU A 370     -20.462  23.445 -24.861  1.00  1.980          C  
ATOM   5765  O   GLU A 370     -19.302  23.808 -24.695  1.00  2.210          O  
ATOM   5766  CB  GLU A 370     -19.571  22.484 -26.941  1.00  3.260          C  
ATOM   5767  CG  GLU A 370     -19.530  21.321 -27.919  1.00  3.260          C  
ATOM   5768  CD  GLU A 370     -18.199  21.205 -28.619  1.00  3.260          C  
ATOM   5769  OE1 GLU A 370     -17.534  20.220 -28.379  1.00  3.260          O  
ATOM   5770  OE2 GLU A 370     -17.847  22.084 -29.395  1.00  3.260          O  
ATOM   5771  H   GLU A 370     -22.629  21.884 -26.920  1.00  2.800          H  
ATOM   5772  HA  GLU A 370     -20.885  21.504 -25.567  1.00  2.800          H  
ATOM   5773 1HB  GLU A 370     -19.595  23.389 -27.549  1.00  3.910          H  
ATOM   5774 2HB  GLU A 370     -18.654  22.527 -26.394  1.00  3.910          H  
ATOM   5775 1HG  GLU A 370     -19.740  20.397 -27.386  1.00  3.910          H  
ATOM   5776 2HG  GLU A 370     -20.312  21.465 -28.662  1.00  3.910          H  
ATOM   5777  N   ALA A 371     -21.398  23.825 -24.018  1.00  1.670          N  
ATOM   5778  CA  ALA A 371     -20.968  24.721 -22.941  1.00  1.460          C  
ATOM   5779  C   ALA A 371     -19.967  24.066 -21.967  1.00  1.250          C  
ATOM   5780  O   ALA A 371     -18.997  24.702 -21.535  1.00  1.210          O  
ATOM   5781  CB  ALA A 371     -22.149  25.205 -22.173  1.00  2.130          C  
ATOM   5782  H   ALA A 371     -22.355  23.522 -24.133  1.00  2.000          H  
ATOM   5783  HA  ALA A 371     -20.481  25.570 -23.410  1.00  1.750          H  
ATOM   5784 1HB  ALA A 371     -21.822  25.898 -21.433  1.00  2.550          H  
ATOM   5785 2HB  ALA A 371     -22.801  25.681 -22.845  1.00  2.550          H  
ATOM   5786 3HB  ALA A 371     -22.639  24.370 -21.708  1.00  2.550          H  
ATOM   5787  N   LEU A 372     -20.221  22.793 -21.613  1.00  1.300          N  
ATOM   5788  CA  LEU A 372     -19.358  22.089 -20.656  1.00  1.180          C  
ATOM   5789  C   LEU A 372     -18.046  21.664 -21.325  1.00  1.080          C  
ATOM   5790  O   LEU A 372     -16.993  21.565 -20.680  1.00  1.010          O  
ATOM   5791  CB  LEU A 372     -20.121  20.924 -19.981  1.00  1.700          C  
ATOM   5792  CG  LEU A 372     -20.450  19.654 -20.805  1.00  1.700          C  
ATOM   5793  CD1 LEU A 372     -19.286  18.645 -20.665  1.00  1.700          C  
ATOM   5794  CD2 LEU A 372     -21.795  19.048 -20.306  1.00  1.700          C  
ATOM   5795  H   LEU A 372     -21.029  22.328 -22.006  1.00  1.560          H  
ATOM   5796  HA  LEU A 372     -19.111  22.780 -19.859  1.00  1.420          H  
ATOM   5797 1HB  LEU A 372     -19.531  20.604 -19.118  1.00  2.040          H  
ATOM   5798 2HB  LEU A 372     -21.064  21.320 -19.606  1.00  2.040          H  
ATOM   5799  HG  LEU A 372     -20.542  19.913 -21.858  1.00  2.040          H  
ATOM   5800 1HD1 LEU A 372     -19.495  17.770 -21.246  1.00  2.040          H  
ATOM   5801 2HD1 LEU A 372     -18.356  19.054 -21.012  1.00  2.040          H  
ATOM   5802 3HD1 LEU A 372     -19.169  18.359 -19.618  1.00  2.040          H  
ATOM   5803 1HD2 LEU A 372     -22.036  18.158 -20.885  1.00  2.040          H  
ATOM   5804 2HD2 LEU A 372     -21.703  18.780 -19.262  1.00  2.040          H  
ATOM   5805 3HD2 LEU A 372     -22.595  19.776 -20.423  1.00  2.040          H  
ATOM   5806  N   ASN A 373     -18.106  21.405 -22.628  1.00  1.190          N  
ATOM   5807  CA  ASN A 373     -16.895  21.047 -23.334  1.00  1.270          C  
ATOM   5808  C   ASN A 373     -16.028  22.295 -23.531  1.00  1.300          C  
ATOM   5809  O   ASN A 373     -14.804  22.230 -23.419  1.00  1.410          O  
ATOM   5810  CB  ASN A 373     -17.184  20.409 -24.666  1.00  1.750          C  
ATOM   5811  CG  ASN A 373     -17.715  19.023 -24.607  1.00  1.750          C  
ATOM   5812  OD1 ASN A 373     -17.719  18.348 -23.569  1.00  1.750          O  
ATOM   5813  ND2 ASN A 373     -18.140  18.549 -25.755  1.00  1.750          N  
ATOM   5814  H   ASN A 373     -18.998  21.448 -23.098  1.00  1.430          H  
ATOM   5815  HA  ASN A 373     -16.328  20.340 -22.727  1.00  1.520          H  
ATOM   5816 1HB  ASN A 373     -17.926  20.986 -25.139  1.00  2.100          H  
ATOM   5817 2HB  ASN A 373     -16.310  20.449 -25.296  1.00  2.100          H  
ATOM   5818 1HD2 ASN A 373     -18.501  17.619 -25.816  1.00  2.100          H  
ATOM   5819 2HD2 ASN A 373     -18.069  19.115 -26.615  1.00  2.100          H  
ATOM   5820  N   LEU A 374     -16.654  23.458 -23.771  1.00  1.350          N  
ATOM   5821  CA  LEU A 374     -15.911  24.693 -24.003  1.00  1.540          C  
ATOM   5822  C   LEU A 374     -15.087  25.065 -22.767  1.00  1.480          C  
ATOM   5823  O   LEU A 374     -13.942  25.489 -22.898  1.00  1.570          O  
ATOM   5824  CB  LEU A 374     -16.863  25.828 -24.453  1.00  2.080          C  
ATOM   5825  CG  LEU A 374     -16.212  27.228 -24.844  1.00  2.080          C  
ATOM   5826  CD1 LEU A 374     -15.229  27.050 -25.972  1.00  2.080          C  
ATOM   5827  CD2 LEU A 374     -17.298  28.202 -25.319  1.00  2.080          C  
ATOM   5828  H   LEU A 374     -17.669  23.487 -23.875  1.00  1.620          H  
ATOM   5829  HA  LEU A 374     -15.220  24.501 -24.817  1.00  1.850          H  
ATOM   5830 1HB  LEU A 374     -17.418  25.471 -25.323  1.00  2.500          H  
ATOM   5831 2HB  LEU A 374     -17.583  25.994 -23.660  1.00  2.500          H  
ATOM   5832  HG  LEU A 374     -15.686  27.646 -23.984  1.00  2.500          H  
ATOM   5833 1HD1 LEU A 374     -14.825  28.002 -26.219  1.00  2.500          H  
ATOM   5834 2HD1 LEU A 374     -14.417  26.392 -25.680  1.00  2.500          H  
ATOM   5835 3HD1 LEU A 374     -15.736  26.646 -26.823  1.00  2.500          H  
ATOM   5836 1HD2 LEU A 374     -16.842  29.154 -25.600  1.00  2.500          H  
ATOM   5837 2HD2 LEU A 374     -17.802  27.784 -26.181  1.00  2.500          H  
ATOM   5838 3HD2 LEU A 374     -18.009  28.365 -24.536  1.00  2.500          H  
ATOM   5839  N   VAL A 375     -15.634  24.858 -21.557  1.00  1.360          N  
ATOM   5840  CA  VAL A 375     -14.873  25.130 -20.323  1.00  1.360          C  
ATOM   5841  C   VAL A 375     -13.717  24.114 -20.079  1.00  1.240          C  
ATOM   5842  O   VAL A 375     -12.915  24.291 -19.151  1.00  1.190          O  
ATOM   5843  CB  VAL A 375     -15.775  25.193 -19.055  1.00  1.900          C  
ATOM   5844  CG1 VAL A 375     -16.794  26.287 -19.118  1.00  1.900          C  
ATOM   5845  CG2 VAL A 375     -16.504  23.976 -18.927  1.00  1.900          C  
ATOM   5846  H   VAL A 375     -16.612  24.554 -21.516  1.00  1.630          H  
ATOM   5847  HA  VAL A 375     -14.424  26.119 -20.433  1.00  1.630          H  
ATOM   5848  HB  VAL A 375     -15.143  25.358 -18.185  1.00  2.280          H  
ATOM   5849 1HG1 VAL A 375     -17.399  26.289 -18.201  1.00  2.280          H  
ATOM   5850 2HG1 VAL A 375     -16.288  27.229 -19.207  1.00  2.280          H  
ATOM   5851 3HG1 VAL A 375     -17.444  26.128 -19.966  1.00  2.280          H  
ATOM   5852 1HG2 VAL A 375     -17.127  24.028 -18.042  1.00  2.280          H  
ATOM   5853 2HG2 VAL A 375     -17.123  23.866 -19.780  1.00  2.280          H  
ATOM   5854 3HG2 VAL A 375     -15.837  23.134 -18.859  1.00  2.280          H  
ATOM   5855  N   GLY A 376     -13.634  23.039 -20.880  1.00  1.270          N  
ATOM   5856  CA  GLY A 376     -12.581  22.044 -20.736  1.00  1.380          C  
ATOM   5857  C   GLY A 376     -12.921  20.829 -19.871  1.00  1.230          C  
ATOM   5858  O   GLY A 376     -12.040  20.284 -19.198  1.00  1.410          O  
ATOM   5859  H   GLY A 376     -14.275  22.931 -21.665  1.00  1.520          H  
ATOM   5860 1HA  GLY A 376     -12.319  21.695 -21.735  1.00  1.660          H  
ATOM   5861 2HA  GLY A 376     -11.688  22.526 -20.343  1.00  1.660          H  
ATOM   5862  N   GLY A 377     -14.193  20.401 -19.808  1.00  1.020          N  
ATOM   5863  CA  GLY A 377     -14.509  19.228 -18.979  1.00  1.070          C  
ATOM   5864  C   GLY A 377     -14.697  19.662 -17.537  1.00  0.980          C  
ATOM   5865  O   GLY A 377     -14.702  18.864 -16.591  1.00  1.200          O  
ATOM   5866  H   GLY A 377     -14.959  20.842 -20.334  1.00  1.220          H  
ATOM   5867 1HA  GLY A 377     -15.435  18.779 -19.338  1.00  1.280          H  
ATOM   5868 2HA  GLY A 377     -13.722  18.480 -19.061  1.00  1.280          H  
ATOM   5869  N   ARG A 378     -14.766  20.962 -17.388  1.00  0.840          N  
ATOM   5870  CA  ARG A 378     -14.957  21.670 -16.153  1.00  0.860          C  
ATOM   5871  C   ARG A 378     -16.417  22.026 -16.150  1.00  0.990          C  
ATOM   5872  O   ARG A 378     -17.107  21.751 -17.130  1.00  1.490          O  
ATOM   5873  CB  ARG A 378     -14.057  22.886 -16.061  1.00  1.200          C  
ATOM   5874  CG  ARG A 378     -12.681  22.593 -15.468  1.00  1.200          C  
ATOM   5875  CD  ARG A 378     -11.812  21.776 -16.355  1.00  1.200          C  
ATOM   5876  NE  ARG A 378     -10.542  21.549 -15.738  1.00  1.200          N  
ATOM   5877  CZ  ARG A 378      -9.525  20.830 -16.256  1.00  1.200          C  
ATOM   5878  NH1 ARG A 378      -9.607  20.275 -17.458  1.00  1.200          N  
ATOM   5879  NH2 ARG A 378      -8.432  20.686 -15.522  1.00  1.200          N  
ATOM   5880  H   ARG A 378     -14.695  21.499 -18.240  1.00  1.010          H  
ATOM   5881  HA  ARG A 378     -14.749  21.007 -15.311  1.00  1.030          H  
ATOM   5882 1HB  ARG A 378     -13.903  23.292 -17.053  1.00  1.440          H  
ATOM   5883 2HB  ARG A 378     -14.532  23.655 -15.462  1.00  1.440          H  
ATOM   5884 1HG  ARG A 378     -12.164  23.533 -15.278  1.00  1.440          H  
ATOM   5885 2HG  ARG A 378     -12.799  22.049 -14.530  1.00  1.440          H  
ATOM   5886 1HD  ARG A 378     -12.260  20.810 -16.533  1.00  1.440          H  
ATOM   5887 2HD  ARG A 378     -11.657  22.296 -17.304  1.00  1.440          H  
ATOM   5888  HE  ARG A 378     -10.411  21.935 -14.813  1.00  1.440          H  
ATOM   5889 1HH1 ARG A 378     -10.459  20.377 -18.045  1.00  1.440          H  
ATOM   5890 2HH1 ARG A 378      -8.823  19.744 -17.816  1.00  1.440          H  
ATOM   5891 1HH2 ARG A 378      -8.379  21.103 -14.609  1.00  1.440          H  
ATOM   5892 2HH2 ARG A 378      -7.626  20.140 -15.857  1.00  1.440          H  
ATOM   5893  N   VAL A 379     -16.932  22.543 -15.052  1.00  0.950          N  
ATOM   5894  CA  VAL A 379     -18.352  22.854 -15.055  1.00  1.190          C  
ATOM   5895  C   VAL A 379     -18.744  24.280 -14.633  1.00  1.030          C  
ATOM   5896  O   VAL A 379     -19.914  24.642 -14.762  1.00  1.200          O  
ATOM   5897  CB  VAL A 379     -19.060  21.798 -14.177  1.00  1.570          C  
ATOM   5898  CG1 VAL A 379     -18.875  20.399 -14.772  1.00  1.570          C  
ATOM   5899  CG2 VAL A 379     -18.482  21.809 -12.761  1.00  1.570          C  
ATOM   5900  H   VAL A 379     -16.348  22.724 -14.250  1.00  1.140          H  
ATOM   5901  HA  VAL A 379     -18.724  22.725 -16.070  1.00  1.430          H  
ATOM   5902  HB  VAL A 379     -20.105  22.005 -14.167  1.00  1.880          H  
ATOM   5903 1HG1 VAL A 379     -19.395  19.661 -14.162  1.00  1.880          H  
ATOM   5904 2HG1 VAL A 379     -19.275  20.375 -15.783  1.00  1.880          H  
ATOM   5905 3HG1 VAL A 379     -17.829  20.144 -14.802  1.00  1.880          H  
ATOM   5906 1HG2 VAL A 379     -18.992  21.061 -12.159  1.00  1.880          H  
ATOM   5907 2HG2 VAL A 379     -17.425  21.574 -12.790  1.00  1.880          H  
ATOM   5908 3HG2 VAL A 379     -18.616  22.791 -12.310  1.00  1.880          H  
ATOM   5909  N   SER A 380     -17.795  25.075 -14.118  1.00  1.100          N  
ATOM   5910  CA  SER A 380     -18.094  26.397 -13.546  1.00  1.160          C  
ATOM   5911  C   SER A 380     -18.702  27.439 -14.478  1.00  1.380          C  
ATOM   5912  O   SER A 380     -18.374  27.522 -15.662  1.00  1.930          O  
ATOM   5913  CB  SER A 380     -16.868  27.014 -12.897  1.00  1.600          C  
ATOM   5914  OG  SER A 380     -16.452  26.277 -11.774  1.00  1.600          O  
ATOM   5915  H   SER A 380     -16.845  24.754 -14.073  1.00  1.320          H  
ATOM   5916  HA  SER A 380     -18.804  26.239 -12.746  1.00  1.390          H  
ATOM   5917 1HB  SER A 380     -16.059  27.072 -13.622  1.00  1.920          H  
ATOM   5918 2HB  SER A 380     -17.103  28.034 -12.592  1.00  1.920          H  
ATOM   5919  HG  SER A 380     -15.860  26.885 -11.253  1.00  1.920          H  
ATOM   5920  N   CYS A 381     -19.557  28.271 -13.865  1.00  1.750          N  
ATOM   5921  CA  CYS A 381     -20.279  29.404 -14.451  1.00  1.970          C  
ATOM   5922  C   CYS A 381     -21.274  29.032 -15.544  1.00  1.830          C  
ATOM   5923  O   CYS A 381     -21.531  29.836 -16.440  1.00  2.270          O  
ATOM   5924  CB  CYS A 381     -19.293  30.444 -14.987  1.00  2.670          C  
ATOM   5925  SG  CYS A 381     -18.217  31.137 -13.700  1.00  2.670          S  
ATOM   5926  H   CYS A 381     -19.728  28.078 -12.888  1.00  2.100          H  
ATOM   5927  HA  CYS A 381     -20.830  29.895 -13.657  1.00  2.360          H  
ATOM   5928 1HB  CYS A 381     -18.666  30.005 -15.768  1.00  3.200          H  
ATOM   5929 2HB  CYS A 381     -19.843  31.267 -15.441  1.00  3.200          H  
ATOM   5930  HG  CYS A 381     -19.151  31.914 -13.140  1.00  3.200          H  
ATOM   5931  N   LEU A 382     -21.878  27.847 -15.447  1.00  1.660          N  
ATOM   5932  CA  LEU A 382     -22.891  27.426 -16.398  1.00  1.770          C  
ATOM   5933  C   LEU A 382     -24.266  27.342 -15.674  1.00  1.740          C  
ATOM   5934  O   LEU A 382     -24.619  26.236 -15.248  1.00  1.910          O  
ATOM   5935  CB  LEU A 382     -22.440  26.073 -16.997  1.00  2.430          C  
ATOM   5936  CG  LEU A 382     -20.977  26.069 -17.681  1.00  2.430          C  
ATOM   5937  CD1 LEU A 382     -20.657  24.684 -18.218  1.00  2.430          C  
ATOM   5938  CD2 LEU A 382     -20.864  27.101 -18.786  1.00  2.430          C  
ATOM   5939  H   LEU A 382     -21.628  27.208 -14.690  1.00  1.990          H  
ATOM   5940  HA  LEU A 382     -22.932  28.142 -17.205  1.00  2.120          H  
ATOM   5941 1HB  LEU A 382     -22.395  25.356 -16.178  1.00  2.920          H  
ATOM   5942 2HB  LEU A 382     -23.160  25.710 -17.699  1.00  2.920          H  
ATOM   5943  HG  LEU A 382     -20.235  26.296 -16.916  1.00  2.920          H  
ATOM   5944 1HD1 LEU A 382     -19.652  24.694 -18.639  1.00  2.920          H  
ATOM   5945 2HD1 LEU A 382     -20.703  23.960 -17.402  1.00  2.920          H  
ATOM   5946 3HD1 LEU A 382     -21.374  24.413 -18.991  1.00  2.920          H  
ATOM   5947 1HD2 LEU A 382     -19.856  27.059 -19.202  1.00  2.920          H  
ATOM   5948 2HD2 LEU A 382     -21.566  26.883 -19.539  1.00  2.920          H  
ATOM   5949 3HD2 LEU A 382     -21.040  28.101 -18.407  1.00  2.920          H  
ATOM   5950  N   PRO A 383     -25.128  28.415 -15.721  1.00  2.000          N  
ATOM   5951  CA  PRO A 383     -26.319  28.702 -14.882  1.00  2.110          C  
ATOM   5952  C   PRO A 383     -27.342  27.616 -14.579  1.00  2.140          C  
ATOM   5953  O   PRO A 383     -27.890  27.600 -13.462  1.00  2.330          O  
ATOM   5954  CB  PRO A 383     -27.034  29.761 -15.728  1.00  3.170          C  
ATOM   5955  CG  PRO A 383     -25.951  30.496 -16.423  1.00  3.170          C  
ATOM   5956  CD  PRO A 383     -24.922  29.469 -16.766  1.00  3.170          C  
ATOM   5957  HA  PRO A 383     -25.981  29.135 -13.944  1.00  2.530          H  
ATOM   5958 1HB  PRO A 383     -27.713  29.265 -16.440  1.00  3.800          H  
ATOM   5959 2HB  PRO A 383     -27.671  30.386 -15.096  1.00  3.800          H  
ATOM   5960 1HG  PRO A 383     -26.407  30.940 -17.296  1.00  3.800          H  
ATOM   5961 2HG  PRO A 383     -25.543  31.321 -15.854  1.00  3.800          H  
ATOM   5962 1HD  PRO A 383     -25.116  29.099 -17.758  1.00  3.800          H  
ATOM   5963 2HD  PRO A 383     -23.949  29.954 -16.672  1.00  3.800          H  
ATOM   5964  N   GLU A 384     -27.594  26.700 -15.510  1.00  2.630          N  
ATOM   5965  CA  GLU A 384     -28.563  25.645 -15.230  1.00  3.150          C  
ATOM   5966  C   GLU A 384     -28.041  24.729 -14.130  1.00  2.740          C  
ATOM   5967  O   GLU A 384     -28.810  24.092 -13.406  1.00  2.990          O  
ATOM   5968  CB  GLU A 384     -28.929  24.860 -16.495  1.00  4.200          C  
ATOM   5969  CG  GLU A 384     -30.008  23.746 -16.301  1.00  4.200          C  
ATOM   5970  CD  GLU A 384     -31.363  24.266 -15.784  1.00  4.200          C  
ATOM   5971  OE1 GLU A 384     -31.527  25.447 -15.675  1.00  4.200          O  
ATOM   5972  OE2 GLU A 384     -32.256  23.479 -15.571  1.00  4.200          O  
ATOM   5973  H   GLU A 384     -27.176  26.765 -16.443  1.00  3.160          H  
ATOM   5974  HA  GLU A 384     -29.467  26.121 -14.860  1.00  3.780          H  
ATOM   5975 1HB  GLU A 384     -29.300  25.553 -17.255  1.00  5.040          H  
ATOM   5976 2HB  GLU A 384     -28.032  24.393 -16.899  1.00  5.040          H  
ATOM   5977 1HG  GLU A 384     -30.167  23.265 -17.268  1.00  5.040          H  
ATOM   5978 2HG  GLU A 384     -29.627  22.984 -15.621  1.00  5.040          H  
ATOM   5979  N   ALA A 385     -26.731  24.562 -14.063  1.00  2.600          N  
ATOM   5980  CA  ALA A 385     -26.161  23.728 -13.037  1.00  2.610          C  
ATOM   5981  C   ALA A 385     -26.370  24.369 -11.669  1.00  1.930          C  
ATOM   5982  O   ALA A 385     -26.386  25.591 -11.510  1.00  2.490          O  
ATOM   5983  CB  ALA A 385     -24.704  23.504 -13.290  1.00  3.650          C  
ATOM   5984  H   ALA A 385     -26.099  25.085 -14.678  1.00  3.120          H  
ATOM   5985  HA  ALA A 385     -26.679  22.771 -13.046  1.00  3.130          H  
ATOM   5986 1HB  ALA A 385     -24.312  22.865 -12.505  1.00  4.380          H  
ATOM   5987 2HB  ALA A 385     -24.562  23.032 -14.256  1.00  4.380          H  
ATOM   5988 3HB  ALA A 385     -24.197  24.471 -13.280  1.00  4.380          H  
ATOM   5989  N   LEU A 386     -26.504  23.548 -10.660  1.00  1.610          N  
ATOM   5990  CA  LEU A 386     -26.618  24.046  -9.304  1.00  2.040          C  
ATOM   5991  C   LEU A 386     -25.283  23.855  -8.638  1.00  1.940          C  
ATOM   5992  O   LEU A 386     -24.531  22.957  -9.035  1.00  1.790          O  
ATOM   5993  CB  LEU A 386     -27.673  23.277  -8.522  1.00  2.680          C  
ATOM   5994  CG  LEU A 386     -29.070  23.210  -9.122  1.00  2.680          C  
ATOM   5995  CD1 LEU A 386     -29.908  22.326  -8.225  1.00  2.680          C  
ATOM   5996  CD2 LEU A 386     -29.666  24.614  -9.255  1.00  2.680          C  
ATOM   5997  H   LEU A 386     -26.494  22.563 -10.842  1.00  1.930          H  
ATOM   5998  HA  LEU A 386     -26.846  25.111  -9.315  1.00  2.450          H  
ATOM   5999 1HB  LEU A 386     -27.319  22.273  -8.335  1.00  3.220          H  
ATOM   6000 2HB  LEU A 386     -27.786  23.767  -7.565  1.00  3.220          H  
ATOM   6001  HG  LEU A 386     -29.030  22.753 -10.110  1.00  3.220          H  
ATOM   6002 1HD1 LEU A 386     -30.913  22.242  -8.633  1.00  3.220          H  
ATOM   6003 2HD1 LEU A 386     -29.459  21.336  -8.164  1.00  3.220          H  
ATOM   6004 3HD1 LEU A 386     -29.956  22.762  -7.226  1.00  3.220          H  
ATOM   6005 1HD2 LEU A 386     -30.667  24.539  -9.678  1.00  3.220          H  
ATOM   6006 2HD2 LEU A 386     -29.720  25.085  -8.274  1.00  3.220          H  
ATOM   6007 3HD2 LEU A 386     -29.047  25.218  -9.919  1.00  3.220          H  
ATOM   6008  N   ARG A 387     -24.999  24.612  -7.573  1.00  2.130          N  
ATOM   6009  CA  ARG A 387     -23.735  24.399  -6.877  1.00  2.130          C  
ATOM   6010  C   ARG A 387     -23.647  22.954  -6.367  1.00  1.870          C  
ATOM   6011  O   ARG A 387     -22.562  22.377  -6.326  1.00  1.750          O  
ATOM   6012  CB  ARG A 387     -23.556  25.398  -5.729  1.00  2.980          C  
ATOM   6013  CG  ARG A 387     -24.488  25.253  -4.551  1.00  2.980          C  
ATOM   6014  CD  ARG A 387     -24.247  26.308  -3.501  1.00  2.980          C  
ATOM   6015  NE  ARG A 387     -22.917  26.199  -2.837  1.00  2.980          N  
ATOM   6016  CZ  ARG A 387     -22.621  25.352  -1.814  1.00  2.980          C  
ATOM   6017  NH1 ARG A 387     -23.535  24.508  -1.367  1.00  2.980          N  
ATOM   6018  NH2 ARG A 387     -21.422  25.353  -1.238  1.00  2.980          N  
ATOM   6019  H   ARG A 387     -25.644  25.327  -7.261  1.00  2.560          H  
ATOM   6020  HA  ARG A 387     -22.926  24.563  -7.589  1.00  2.560          H  
ATOM   6021 1HB  ARG A 387     -22.564  25.329  -5.328  1.00  3.580          H  
ATOM   6022 2HB  ARG A 387     -23.673  26.413  -6.112  1.00  3.580          H  
ATOM   6023 1HG  ARG A 387     -25.515  25.352  -4.890  1.00  3.580          H  
ATOM   6024 2HG  ARG A 387     -24.350  24.279  -4.091  1.00  3.580          H  
ATOM   6025 1HD  ARG A 387     -24.299  27.292  -3.976  1.00  3.580          H  
ATOM   6026 2HD  ARG A 387     -25.020  26.250  -2.740  1.00  3.580          H  
ATOM   6027  HE  ARG A 387     -22.188  26.837  -3.142  1.00  3.580          H  
ATOM   6028 1HH1 ARG A 387     -24.455  24.488  -1.778  1.00  3.580          H  
ATOM   6029 2HH1 ARG A 387     -23.315  23.882  -0.604  1.00  3.580          H  
ATOM   6030 1HH2 ARG A 387     -20.679  26.008  -1.522  1.00  3.580          H  
ATOM   6031 2HH2 ARG A 387     -21.230  24.721  -0.478  1.00  3.580          H  
ATOM   6032  N   GLN A 388     -24.799  22.345  -6.046  1.00  1.920          N  
ATOM   6033  CA  GLN A 388     -24.831  20.971  -5.580  1.00  1.900          C  
ATOM   6034  C   GLN A 388     -24.362  19.989  -6.650  1.00  1.670          C  
ATOM   6035  O   GLN A 388     -23.768  18.961  -6.318  1.00  1.830          O  
ATOM   6036  CB  GLN A 388     -26.246  20.583  -5.136  1.00  2.670          C  
ATOM   6037  CG  GLN A 388     -26.750  21.324  -3.899  1.00  2.670          C  
ATOM   6038  CD  GLN A 388     -27.401  22.667  -4.217  1.00  2.670          C  
ATOM   6039  OE1 GLN A 388     -27.118  23.295  -5.247  1.00  2.670          O  
ATOM   6040  NE2 GLN A 388     -28.283  23.110  -3.332  1.00  2.670          N  
ATOM   6041  H   GLN A 388     -25.673  22.871  -6.071  1.00  2.300          H  
ATOM   6042  HA  GLN A 388     -24.159  20.884  -4.728  1.00  2.280          H  
ATOM   6043 1HB  GLN A 388     -26.946  20.771  -5.952  1.00  3.200          H  
ATOM   6044 2HB  GLN A 388     -26.277  19.514  -4.924  1.00  3.200          H  
ATOM   6045 1HG  GLN A 388     -27.483  20.699  -3.389  1.00  3.200          H  
ATOM   6046 2HG  GLN A 388     -25.899  21.510  -3.243  1.00  3.200          H  
ATOM   6047 1HE2 GLN A 388     -28.754  23.982  -3.481  1.00  3.200          H  
ATOM   6048 2HE2 GLN A 388     -28.487  22.572  -2.512  1.00  3.200          H  
ATOM   6049  N   ARG A 389     -24.633  20.290  -7.930  1.00  1.510          N  
ATOM   6050  CA  ARG A 389     -24.241  19.401  -9.008  1.00  1.520          C  
ATOM   6051  C   ARG A 389     -22.754  19.516  -9.163  1.00  1.520          C  
ATOM   6052  O   ARG A 389     -22.060  18.520  -9.335  1.00  1.620          O  
ATOM   6053  CB  ARG A 389     -24.919  19.728 -10.340  1.00  2.120          C  
ATOM   6054  CG  ARG A 389     -26.288  19.046 -10.613  1.00  2.120          C  
ATOM   6055  CD  ARG A 389     -27.436  19.661  -9.881  1.00  2.120          C  
ATOM   6056  NE  ARG A 389     -28.722  19.014 -10.216  1.00  2.120          N  
ATOM   6057  CZ  ARG A 389     -29.534  19.345 -11.260  1.00  2.120          C  
ATOM   6058  NH1 ARG A 389     -29.205  20.310 -12.098  1.00  2.120          N  
ATOM   6059  NH2 ARG A 389     -30.664  18.683 -11.437  1.00  2.120          N  
ATOM   6060  H   ARG A 389     -25.063  21.179  -8.162  1.00  1.810          H  
ATOM   6061  HA  ARG A 389     -24.488  18.379  -8.736  1.00  1.820          H  
ATOM   6062 1HB  ARG A 389     -25.066  20.802 -10.411  1.00  2.550          H  
ATOM   6063 2HB  ARG A 389     -24.258  19.441 -11.154  1.00  2.550          H  
ATOM   6064 1HG  ARG A 389     -26.494  19.102 -11.680  1.00  2.550          H  
ATOM   6065 2HG  ARG A 389     -26.226  17.995 -10.315  1.00  2.550          H  
ATOM   6066 1HD  ARG A 389     -27.276  19.557  -8.807  1.00  2.550          H  
ATOM   6067 2HD  ARG A 389     -27.503  20.707 -10.133  1.00  2.550          H  
ATOM   6068  HE  ARG A 389     -29.034  18.264  -9.611  1.00  2.550          H  
ATOM   6069 1HH1 ARG A 389     -28.346  20.807 -11.974  1.00  2.550          H  
ATOM   6070 2HH1 ARG A 389     -29.823  20.551 -12.872  1.00  2.550          H  
ATOM   6071 1HH2 ARG A 389     -30.924  17.941 -10.802  1.00  2.550          H  
ATOM   6072 2HH2 ARG A 389     -31.267  18.915 -12.219  1.00  2.550          H  
ATOM   6073  N   TYR A 390     -22.257  20.739  -9.105  1.00  1.570          N  
ATOM   6074  CA  TYR A 390     -20.837  20.931  -9.262  1.00  1.720          C  
ATOM   6075  C   TYR A 390     -20.060  20.223  -8.184  1.00  1.500          C  
ATOM   6076  O   TYR A 390     -19.019  19.642  -8.456  1.00  1.530          O  
ATOM   6077  CB  TYR A 390     -20.477  22.385  -9.202  1.00  2.350          C  
ATOM   6078  CG  TYR A 390     -20.874  23.195 -10.349  1.00  2.350          C  
ATOM   6079  CD1 TYR A 390     -21.383  22.691 -11.516  1.00  2.350          C  
ATOM   6080  CD2 TYR A 390     -20.640  24.468 -10.239  1.00  2.350          C  
ATOM   6081  CE1 TYR A 390     -21.614  23.550 -12.517  1.00  2.350          C  
ATOM   6082  CE2 TYR A 390     -20.868  25.309 -11.214  1.00  2.350          C  
ATOM   6083  CZ  TYR A 390     -21.352  24.870 -12.358  1.00  2.350          C  
ATOM   6084  OH  TYR A 390     -21.553  25.741 -13.395  1.00  2.350          O  
ATOM   6085  H   TYR A 390     -22.890  21.538  -8.981  1.00  1.880          H  
ATOM   6086  HA  TYR A 390     -20.519  20.498 -10.207  1.00  2.060          H  
ATOM   6087 1HB  TYR A 390     -20.931  22.820  -8.317  1.00  2.820          H  
ATOM   6088 2HB  TYR A 390     -19.399  22.474  -9.084  1.00  2.820          H  
ATOM   6089  HD1 TYR A 390     -21.579  21.637 -11.667  1.00  2.820          H  
ATOM   6090  HD2 TYR A 390     -20.248  24.786  -9.355  1.00  2.820          H  
ATOM   6091  HE1 TYR A 390     -21.994  23.185 -13.468  1.00  2.820          H  
ATOM   6092  HE2 TYR A 390     -20.639  26.346 -11.089  1.00  2.820          H  
ATOM   6093  HH  TYR A 390     -21.557  25.222 -14.230  1.00  2.820          H  
ATOM   6094  N   LEU A 391     -20.546  20.268  -6.947  1.00  1.380          N  
ATOM   6095  CA  LEU A 391     -19.830  19.594  -5.883  1.00  1.300          C  
ATOM   6096  C   LEU A 391     -19.852  18.077  -6.116  1.00  1.080          C  
ATOM   6097  O   LEU A 391     -18.799  17.439  -6.131  1.00  1.060          O  
ATOM   6098  CB  LEU A 391     -20.449  19.985  -4.536  1.00  1.850          C  
ATOM   6099  CG  LEU A 391     -20.264  21.496  -4.121  1.00  1.850          C  
ATOM   6100  CD1 LEU A 391     -21.097  21.782  -2.894  1.00  1.850          C  
ATOM   6101  CD2 LEU A 391     -18.786  21.838  -3.849  1.00  1.850          C  
ATOM   6102  H   LEU A 391     -21.395  20.807  -6.750  1.00  1.660          H  
ATOM   6103  HA  LEU A 391     -18.796  19.912  -5.902  1.00  1.560          H  
ATOM   6104 1HB  LEU A 391     -21.519  19.780  -4.582  1.00  2.220          H  
ATOM   6105 2HB  LEU A 391     -20.017  19.376  -3.762  1.00  2.220          H  
ATOM   6106  HG  LEU A 391     -20.621  22.115  -4.918  1.00  2.220          H  
ATOM   6107 1HD1 LEU A 391     -20.991  22.830  -2.631  1.00  2.220          H  
ATOM   6108 2HD1 LEU A 391     -22.144  21.567  -3.109  1.00  2.220          H  
ATOM   6109 3HD1 LEU A 391     -20.756  21.158  -2.067  1.00  2.220          H  
ATOM   6110 1HD2 LEU A 391     -18.713  22.884  -3.576  1.00  2.220          H  
ATOM   6111 2HD2 LEU A 391     -18.420  21.229  -3.037  1.00  2.220          H  
ATOM   6112 3HD2 LEU A 391     -18.187  21.662  -4.731  1.00  2.220          H  
ATOM   6113  N   ARG A 392     -21.003  17.515  -6.516  1.00  1.050          N  
ATOM   6114  CA  ARG A 392     -21.086  16.072  -6.790  1.00  0.960          C  
ATOM   6115  C   ARG A 392     -20.083  15.669  -7.872  1.00  0.970          C  
ATOM   6116  O   ARG A 392     -19.440  14.620  -7.804  1.00  1.040          O  
ATOM   6117  CB  ARG A 392     -22.482  15.713  -7.262  1.00  1.380          C  
ATOM   6118  CG  ARG A 392     -23.550  15.764  -6.207  1.00  1.380          C  
ATOM   6119  CD  ARG A 392     -24.887  15.629  -6.814  1.00  1.380          C  
ATOM   6120  NE  ARG A 392     -25.967  15.755  -5.835  1.00  1.380          N  
ATOM   6121  CZ  ARG A 392     -27.269  15.923  -6.143  1.00  1.380          C  
ATOM   6122  NH1 ARG A 392     -27.650  16.009  -7.404  1.00  1.380          N  
ATOM   6123  NH2 ARG A 392     -28.166  15.999  -5.171  1.00  1.380          N  
ATOM   6124  H   ARG A 392     -21.859  18.079  -6.557  1.00  1.260          H  
ATOM   6125  HA  ARG A 392     -20.876  15.524  -5.881  1.00  1.150          H  
ATOM   6126 1HB  ARG A 392     -22.780  16.394  -8.049  1.00  1.660          H  
ATOM   6127 2HB  ARG A 392     -22.479  14.714  -7.687  1.00  1.660          H  
ATOM   6128 1HG  ARG A 392     -23.400  14.923  -5.540  1.00  1.660          H  
ATOM   6129 2HG  ARG A 392     -23.494  16.676  -5.635  1.00  1.660          H  
ATOM   6130 1HD  ARG A 392     -25.010  16.402  -7.563  1.00  1.660          H  
ATOM   6131 2HD  ARG A 392     -24.960  14.646  -7.287  1.00  1.660          H  
ATOM   6132  HE  ARG A 392     -25.726  15.671  -4.829  1.00  1.660          H  
ATOM   6133 1HH1 ARG A 392     -26.963  15.946  -8.146  1.00  1.660          H  
ATOM   6134 2HH1 ARG A 392     -28.623  16.133  -7.637  1.00  1.660          H  
ATOM   6135 1HH2 ARG A 392     -27.871  15.931  -4.201  1.00  1.660          H  
ATOM   6136 2HH2 ARG A 392     -29.144  16.120  -5.388  1.00  1.660          H  
ATOM   6137  N   PHE A 393     -19.929  16.544  -8.855  1.00  1.050          N  
ATOM   6138  CA  PHE A 393     -19.044  16.337  -9.981  1.00  0.950          C  
ATOM   6139  C   PHE A 393     -17.753  17.169  -9.942  1.00  0.780          C  
ATOM   6140  O   PHE A 393     -17.114  17.391 -10.979  1.00  1.010          O  
ATOM   6141  CB  PHE A 393     -19.841  16.568 -11.252  1.00  1.370          C  
ATOM   6142  CG  PHE A 393     -20.904  15.512 -11.404  1.00  1.370          C  
ATOM   6143  CD1 PHE A 393     -22.202  15.737 -10.987  1.00  1.370          C  
ATOM   6144  CD2 PHE A 393     -20.600  14.286 -11.950  1.00  1.370          C  
ATOM   6145  CE1 PHE A 393     -23.147  14.794 -11.101  1.00  1.370          C  
ATOM   6146  CE2 PHE A 393     -21.560  13.329 -12.065  1.00  1.370          C  
ATOM   6147  CZ  PHE A 393     -22.846  13.597 -11.632  1.00  1.370          C  
ATOM   6148  H   PHE A 393     -20.524  17.378  -8.849  1.00  1.260          H  
ATOM   6149  HA  PHE A 393     -18.748  15.291  -9.973  1.00  1.140          H  
ATOM   6150 1HB  PHE A 393     -20.319  17.552 -11.214  1.00  1.640          H  
ATOM   6151 2HB  PHE A 393     -19.200  16.542 -12.103  1.00  1.640          H  
ATOM   6152  HD1 PHE A 393     -22.468  16.679 -10.562  1.00  1.640          H  
ATOM   6153  HD2 PHE A 393     -19.581  14.084 -12.292  1.00  1.640          H  
ATOM   6154  HE1 PHE A 393     -24.154  15.001 -10.762  1.00  1.640          H  
ATOM   6155  HE2 PHE A 393     -21.305  12.362 -12.495  1.00  1.640          H  
ATOM   6156  HZ  PHE A 393     -23.622  12.860 -11.700  1.00  1.640          H  
ATOM   6157  N   GLN A 394     -17.351  17.627  -8.753  1.00  0.700          N  
ATOM   6158  CA  GLN A 394     -16.109  18.373  -8.598  1.00  0.660          C  
ATOM   6159  C   GLN A 394     -15.027  17.457  -9.140  1.00  0.710          C  
ATOM   6160  O   GLN A 394     -15.042  16.259  -8.819  1.00  1.080          O  
ATOM   6161  CB  GLN A 394     -15.910  18.749  -7.114  1.00  0.940          C  
ATOM   6162  CG  GLN A 394     -14.713  19.593  -6.806  1.00  0.940          C  
ATOM   6163  CD  GLN A 394     -14.631  20.030  -5.369  1.00  0.940          C  
ATOM   6164  OE1 GLN A 394     -13.917  19.446  -4.563  1.00  0.940          O  
ATOM   6165  NE2 GLN A 394     -15.390  21.045  -5.037  1.00  0.940          N  
ATOM   6166  H   GLN A 394     -17.928  17.461  -7.923  1.00  0.840          H  
ATOM   6167  HA  GLN A 394     -16.147  19.278  -9.203  1.00  0.790          H  
ATOM   6168 1HB  GLN A 394     -16.774  19.302  -6.785  1.00  1.130          H  
ATOM   6169 2HB  GLN A 394     -15.877  17.861  -6.512  1.00  1.130          H  
ATOM   6170 1HG  GLN A 394     -13.836  18.982  -6.992  1.00  1.130          H  
ATOM   6171 2HG  GLN A 394     -14.734  20.470  -7.441  1.00  1.130          H  
ATOM   6172 1HE2 GLN A 394     -15.416  21.336  -4.087  1.00  1.130          H  
ATOM   6173 2HE2 GLN A 394     -15.974  21.478  -5.722  1.00  1.130          H  
ATOM   6174  N   THR A 395     -14.120  17.970  -9.996  1.00  0.540          N  
ATOM   6175  CA  THR A 395     -13.126  17.064 -10.572  1.00  0.580          C  
ATOM   6176  C   THR A 395     -11.976  16.840  -9.622  1.00  0.570          C  
ATOM   6177  O   THR A 395     -11.765  17.604  -8.691  1.00  0.680          O  
ATOM   6178  CB  THR A 395     -12.601  17.544 -11.943  1.00  0.800          C  
ATOM   6179  OG1 THR A 395     -11.898  18.782 -11.811  1.00  0.800          O  
ATOM   6180  CG2 THR A 395     -13.739  17.692 -12.938  1.00  0.800          C  
ATOM   6181  H   THR A 395     -14.087  18.972 -10.238  1.00  0.650          H  
ATOM   6182  HA  THR A 395     -13.609  16.103 -10.738  1.00  0.700          H  
ATOM   6183  HB  THR A 395     -11.906  16.804 -12.324  1.00  0.960          H  
ATOM   6184  HG1 THR A 395     -12.491  19.478 -11.462  1.00  0.960          H  
ATOM   6185 1HG2 THR A 395     -13.346  18.020 -13.895  1.00  0.960          H  
ATOM   6186 2HG2 THR A 395     -14.246  16.732 -13.054  1.00  0.960          H  
ATOM   6187 3HG2 THR A 395     -14.444  18.432 -12.569  1.00  0.960          H  
ATOM   6188  N   ALA A 396     -11.143  15.863  -9.916  1.00  0.510          N  
ATOM   6189  CA  ALA A 396     -10.021  15.493  -9.072  1.00  0.550          C  
ATOM   6190  C   ALA A 396      -9.091  16.665  -8.774  1.00  0.620          C  
ATOM   6191  O   ALA A 396      -8.619  16.837  -7.649  1.00  0.720          O  
ATOM   6192  CB  ALA A 396      -9.256  14.386  -9.752  1.00  0.750          C  
ATOM   6193  H   ALA A 396     -11.378  15.278 -10.708  1.00  0.610          H  
ATOM   6194  HA  ALA A 396     -10.421  15.118  -8.137  1.00  0.660          H  
ATOM   6195 1HB  ALA A 396      -8.477  14.073  -9.107  1.00  0.900          H  
ATOM   6196 2HB  ALA A 396      -9.921  13.545  -9.950  1.00  0.900          H  
ATOM   6197 3HB  ALA A 396      -8.839  14.742 -10.691  1.00  0.900          H  
ATOM   6198  N   PHE A 397      -8.920  17.540  -9.753  1.00  0.640          N  
ATOM   6199  CA  PHE A 397      -8.019  18.676  -9.656  1.00  0.780          C  
ATOM   6200  C   PHE A 397      -8.656  19.869  -8.951  1.00  0.750          C  
ATOM   6201  O   PHE A 397      -8.018  20.908  -8.782  1.00  0.830          O  
ATOM   6202  CB  PHE A 397      -7.624  19.092 -11.069  1.00  1.040          C  
ATOM   6203  CG  PHE A 397      -6.774  18.091 -11.785  1.00  1.040          C  
ATOM   6204  CD1 PHE A 397      -7.339  17.091 -12.579  1.00  1.040          C  
ATOM   6205  CD2 PHE A 397      -5.410  18.157 -11.688  1.00  1.040          C  
ATOM   6206  CE1 PHE A 397      -6.532  16.192 -13.237  1.00  1.040          C  
ATOM   6207  CE2 PHE A 397      -4.603  17.264 -12.343  1.00  1.040          C  
ATOM   6208  CZ  PHE A 397      -5.157  16.280 -13.117  1.00  1.040          C  
ATOM   6209  H   PHE A 397      -9.375  17.368 -10.639  1.00  0.770          H  
ATOM   6210  HA  PHE A 397      -7.134  18.376  -9.092  1.00  0.940          H  
ATOM   6211 1HB  PHE A 397      -8.527  19.264 -11.660  1.00  1.240          H  
ATOM   6212 2HB  PHE A 397      -7.075  20.030 -11.027  1.00  1.240          H  
ATOM   6213  HD1 PHE A 397      -8.424  17.021 -12.691  1.00  1.240          H  
ATOM   6214  HD2 PHE A 397      -4.961  18.939 -11.083  1.00  1.240          H  
ATOM   6215  HE1 PHE A 397      -6.976  15.420 -13.865  1.00  1.240          H  
ATOM   6216  HE2 PHE A 397      -3.520  17.350 -12.248  1.00  1.240          H  
ATOM   6217  HZ  PHE A 397      -4.516  15.583 -13.645  1.00  1.240          H  
ATOM   6218  N   ASP A 398      -9.922  19.726  -8.567  1.00  0.760          N  
ATOM   6219  CA  ASP A 398     -10.667  20.757  -7.871  1.00  0.830          C  
ATOM   6220  C   ASP A 398     -10.836  20.431  -6.374  1.00  0.720          C  
ATOM   6221  O   ASP A 398     -11.496  21.185  -5.657  1.00  0.710          O  
ATOM   6222  CB  ASP A 398     -12.070  20.890  -8.461  1.00  1.130          C  
ATOM   6223  CG  ASP A 398     -12.226  21.376  -9.894  1.00  1.130          C  
ATOM   6224  OD1 ASP A 398     -11.520  22.267 -10.325  1.00  1.130          O  
ATOM   6225  OD2 ASP A 398     -13.116  20.813 -10.570  1.00  1.130          O  
ATOM   6226  H   ASP A 398     -10.398  18.842  -8.741  1.00  0.910          H  
ATOM   6227  HA  ASP A 398     -10.131  21.700  -7.964  1.00  1.000          H  
ATOM   6228 1HB  ASP A 398     -12.502  19.922  -8.436  1.00  1.360          H  
ATOM   6229 2HB  ASP A 398     -12.652  21.520  -7.826  1.00  1.360          H  
ATOM   6230  N   TYR A 399     -10.242  19.330  -5.891  1.00  0.770          N  
ATOM   6231  CA  TYR A 399     -10.413  18.945  -4.483  1.00  0.740          C  
ATOM   6232  C   TYR A 399      -9.238  19.335  -3.637  1.00  0.680          C  
ATOM   6233  O   TYR A 399      -8.122  19.492  -4.124  1.00  0.720          O  
ATOM   6234  CB  TYR A 399     -10.590  17.435  -4.288  1.00  1.050          C  
ATOM   6235  CG  TYR A 399     -11.867  16.861  -4.760  1.00  1.050          C  
ATOM   6236  CD1 TYR A 399     -11.937  16.436  -5.995  1.00  1.050          C  
ATOM   6237  CD2 TYR A 399     -12.958  16.755  -3.940  1.00  1.050          C  
ATOM   6238  CE1 TYR A 399     -13.074  15.916  -6.488  1.00  1.050          C  
ATOM   6239  CE2 TYR A 399     -14.131  16.221  -4.425  1.00  1.050          C  
ATOM   6240  CZ  TYR A 399     -14.177  15.810  -5.723  1.00  1.050          C  
ATOM   6241  OH  TYR A 399     -15.329  15.285  -6.291  1.00  1.050          O  
ATOM   6242  H   TYR A 399      -9.682  18.726  -6.504  1.00  0.920          H  
ATOM   6243  HA  TYR A 399     -11.292  19.455  -4.087  1.00  0.890          H  
ATOM   6244 1HB  TYR A 399      -9.796  16.942  -4.821  1.00  1.260          H  
ATOM   6245 2HB  TYR A 399     -10.475  17.185  -3.234  1.00  1.260          H  
ATOM   6246  HD1 TYR A 399     -11.070  16.530  -6.611  1.00  1.260          H  
ATOM   6247  HD2 TYR A 399     -12.906  17.109  -2.916  1.00  1.260          H  
ATOM   6248  HE1 TYR A 399     -13.110  15.589  -7.509  1.00  1.260          H  
ATOM   6249  HE2 TYR A 399     -15.000  16.148  -3.789  1.00  1.260          H  
ATOM   6250  HH  TYR A 399     -15.280  15.420  -7.278  1.00  1.260          H  
ATOM   6251  N   ASN A 400      -9.465  19.455  -2.341  1.00  0.630          N  
ATOM   6252  CA  ASN A 400      -8.338  19.663  -1.458  1.00  0.610          C  
ATOM   6253  C   ASN A 400      -7.542  18.380  -1.481  1.00  0.540          C  
ATOM   6254  O   ASN A 400      -8.024  17.338  -1.021  1.00  0.500          O  
ATOM   6255  CB  ASN A 400      -8.740  19.956  -0.028  1.00  0.860          C  
ATOM   6256  CG  ASN A 400      -7.524  20.289   0.825  1.00  0.860          C  
ATOM   6257  OD1 ASN A 400      -6.371  20.178   0.340  1.00  0.860          O  
ATOM   6258  ND2 ASN A 400      -7.748  20.680   2.057  1.00  0.860          N  
ATOM   6259  H   ASN A 400     -10.408  19.377  -1.974  1.00  0.760          H  
ATOM   6260  HA  ASN A 400      -7.707  20.465  -1.847  1.00  0.730          H  
ATOM   6261 1HB  ASN A 400      -9.445  20.760   0.025  1.00  1.030          H  
ATOM   6262 2HB  ASN A 400      -9.228  19.088   0.389  1.00  1.030          H  
ATOM   6263 1HD2 ASN A 400      -6.979  20.905   2.665  1.00  1.030          H  
ATOM   6264 2HD2 ASN A 400      -8.689  20.743   2.402  1.00  1.030          H  
ATOM   6265  N   GLN A 401      -6.327  18.429  -2.000  1.00  0.540          N  
ATOM   6266  CA  GLN A 401      -5.547  17.215  -2.105  1.00  0.510          C  
ATOM   6267  C   GLN A 401      -5.335  16.588  -0.728  1.00  0.480          C  
ATOM   6268  O   GLN A 401      -5.231  15.365  -0.628  1.00  0.490          O  
ATOM   6269  CB  GLN A 401      -4.238  17.498  -2.811  1.00  0.730          C  
ATOM   6270  CG  GLN A 401      -4.398  17.932  -4.248  1.00  0.730          C  
ATOM   6271  CD  GLN A 401      -4.634  19.442  -4.357  1.00  0.730          C  
ATOM   6272  OE1 GLN A 401      -4.764  20.144  -3.333  1.00  0.730          O  
ATOM   6273  NE2 GLN A 401      -4.720  19.946  -5.577  1.00  0.730          N  
ATOM   6274  H   GLN A 401      -5.961  19.317  -2.353  1.00  0.650          H  
ATOM   6275  HA  GLN A 401      -6.110  16.508  -2.708  1.00  0.610          H  
ATOM   6276 1HB  GLN A 401      -3.748  18.298  -2.311  1.00  0.870          H  
ATOM   6277 2HB  GLN A 401      -3.605  16.627  -2.771  1.00  0.870          H  
ATOM   6278 1HG  GLN A 401      -3.499  17.676  -4.804  1.00  0.870          H  
ATOM   6279 2HG  GLN A 401      -5.263  17.428  -4.683  1.00  0.870          H  
ATOM   6280 1HE2 GLN A 401      -4.895  20.919  -5.705  1.00  0.870          H  
ATOM   6281 2HE2 GLN A 401      -4.640  19.338  -6.401  1.00  0.870          H  
ATOM   6282  N   GLU A 402      -5.295  17.410   0.338  1.00  0.470          N  
ATOM   6283  CA  GLU A 402      -5.121  16.879   1.688  1.00  0.480          C  
ATOM   6284  C   GLU A 402      -6.288  15.994   2.110  1.00  0.470          C  
ATOM   6285  O   GLU A 402      -6.098  15.031   2.862  1.00  0.470          O  
ATOM   6286  CB  GLU A 402      -4.959  17.979   2.727  1.00  0.670          C  
ATOM   6287  CG  GLU A 402      -3.671  18.759   2.652  1.00  0.670          C  
ATOM   6288  CD  GLU A 402      -3.569  19.788   3.738  1.00  0.670          C  
ATOM   6289  OE1 GLU A 402      -4.504  19.905   4.500  1.00  0.670          O  
ATOM   6290  OE2 GLU A 402      -2.563  20.448   3.819  1.00  0.670          O  
ATOM   6291  H   GLU A 402      -5.371  18.424   0.209  1.00  0.560          H  
ATOM   6292  HA  GLU A 402      -4.219  16.274   1.700  1.00  0.580          H  
ATOM   6293 1HB  GLU A 402      -5.783  18.675   2.641  1.00  0.800          H  
ATOM   6294 2HB  GLU A 402      -5.021  17.539   3.708  1.00  0.800          H  
ATOM   6295 1HG  GLU A 402      -2.832  18.066   2.736  1.00  0.800          H  
ATOM   6296 2HG  GLU A 402      -3.615  19.253   1.684  1.00  0.800          H  
ATOM   6297  N   ASP A 403      -7.500  16.310   1.639  1.00  0.510          N  
ATOM   6298  CA  ASP A 403      -8.664  15.534   2.002  1.00  0.530          C  
ATOM   6299  C   ASP A 403      -8.617  14.241   1.232  1.00  0.490          C  
ATOM   6300  O   ASP A 403      -8.988  13.195   1.757  1.00  0.490          O  
ATOM   6301  CB  ASP A 403      -9.950  16.289   1.704  1.00  0.730          C  
ATOM   6302  CG  ASP A 403     -10.173  17.491   2.630  1.00  0.730          C  
ATOM   6303  OD1 ASP A 403      -9.617  17.544   3.708  1.00  0.730          O  
ATOM   6304  OD2 ASP A 403     -10.870  18.377   2.209  1.00  0.730          O  
ATOM   6305  H   ASP A 403      -7.627  17.079   0.985  1.00  0.610          H  
ATOM   6306  HA  ASP A 403      -8.627  15.313   3.069  1.00  0.640          H  
ATOM   6307 1HB  ASP A 403      -9.925  16.640   0.670  1.00  0.880          H  
ATOM   6308 2HB  ASP A 403     -10.801  15.612   1.795  1.00  0.880          H  
ATOM   6309  N   LEU A 404      -8.129  14.303  -0.013  1.00  0.500          N  
ATOM   6310  CA  LEU A 404      -8.046  13.084  -0.812  1.00  0.530          C  
ATOM   6311  C   LEU A 404      -7.048  12.128  -0.117  1.00  0.490          C  
ATOM   6312  O   LEU A 404      -7.275  10.910  -0.054  1.00  0.500          O  
ATOM   6313  CB  LEU A 404      -7.577  13.395  -2.255  1.00  0.730          C  
ATOM   6314  CG  LEU A 404      -8.543  14.290  -3.169  1.00  0.730          C  
ATOM   6315  CD1 LEU A 404      -7.850  14.545  -4.541  1.00  0.730          C  
ATOM   6316  CD2 LEU A 404      -9.898  13.634  -3.356  1.00  0.730          C  
ATOM   6317  H   LEU A 404      -7.881  15.223  -0.395  1.00  0.600          H  
ATOM   6318  HA  LEU A 404      -9.019  12.602  -0.832  1.00  0.640          H  
ATOM   6319 1HB  LEU A 404      -6.619  13.904  -2.197  1.00  0.880          H  
ATOM   6320 2HB  LEU A 404      -7.421  12.448  -2.769  1.00  0.880          H  
ATOM   6321  HG  LEU A 404      -8.685  15.261  -2.686  1.00  0.880          H  
ATOM   6322 1HD1 LEU A 404      -8.472  15.175  -5.170  1.00  0.880          H  
ATOM   6323 2HD1 LEU A 404      -6.892  15.035  -4.390  1.00  0.880          H  
ATOM   6324 3HD1 LEU A 404      -7.685  13.594  -5.048  1.00  0.880          H  
ATOM   6325 1HD2 LEU A 404     -10.527  14.270  -3.974  1.00  0.880          H  
ATOM   6326 2HD2 LEU A 404      -9.764  12.674  -3.845  1.00  0.880          H  
ATOM   6327 3HD2 LEU A 404     -10.379  13.493  -2.394  1.00  0.880          H  
ATOM   6328  N   ILE A 405      -5.967  12.693   0.451  1.00  0.460          N  
ATOM   6329  CA  ILE A 405      -4.975  11.916   1.195  1.00  0.460          C  
ATOM   6330  C   ILE A 405      -5.592  11.285   2.432  1.00  0.460          C  
ATOM   6331  O   ILE A 405      -5.364  10.101   2.703  1.00  0.480          O  
ATOM   6332  CB  ILE A 405      -3.749  12.744   1.608  1.00  0.640          C  
ATOM   6333  CG1 ILE A 405      -2.949  13.157   0.384  1.00  0.640          C  
ATOM   6334  CG2 ILE A 405      -2.888  11.928   2.550  1.00  0.640          C  
ATOM   6335  CD1 ILE A 405      -1.904  14.210   0.643  1.00  0.640          C  
ATOM   6336  H   ILE A 405      -5.829  13.702   0.318  1.00  0.550          H  
ATOM   6337  HA  ILE A 405      -4.627  11.104   0.555  1.00  0.550          H  
ATOM   6338  HB  ILE A 405      -4.077  13.651   2.112  1.00  0.770          H  
ATOM   6339 1HG1 ILE A 405      -2.435  12.278   0.002  1.00  0.770          H  
ATOM   6340 2HG1 ILE A 405      -3.629  13.520  -0.377  1.00  0.770          H  
ATOM   6341 1HG2 ILE A 405      -2.038  12.493   2.861  1.00  0.770          H  
ATOM   6342 2HG2 ILE A 405      -3.447  11.661   3.412  1.00  0.770          H  
ATOM   6343 3HG2 ILE A 405      -2.553  11.028   2.040  1.00  0.770          H  
ATOM   6344 1HD1 ILE A 405      -1.392  14.414  -0.271  1.00  0.770          H  
ATOM   6345 2HD1 ILE A 405      -2.363  15.116   1.008  1.00  0.770          H  
ATOM   6346 3HD1 ILE A 405      -1.196  13.852   1.362  1.00  0.770          H  
ATOM   6347  N   GLN A 406      -6.343  12.081   3.204  1.00  0.450          N  
ATOM   6348  CA  GLN A 406      -6.976  11.549   4.396  1.00  0.470          C  
ATOM   6349  C   GLN A 406      -7.932  10.429   4.024  1.00  0.470          C  
ATOM   6350  O   GLN A 406      -7.981   9.411   4.712  1.00  0.480          O  
ATOM   6351  CB  GLN A 406      -7.728  12.646   5.142  1.00  0.650          C  
ATOM   6352  CG  GLN A 406      -8.366  12.208   6.476  1.00  0.650          C  
ATOM   6353  CD  GLN A 406      -7.371  11.783   7.544  1.00  0.650          C  
ATOM   6354  OE1 GLN A 406      -6.409  12.516   7.852  1.00  0.650          O  
ATOM   6355  NE2 GLN A 406      -7.614  10.609   8.139  1.00  0.650          N  
ATOM   6356  H   GLN A 406      -6.446  13.072   2.966  1.00  0.540          H  
ATOM   6357  HA  GLN A 406      -6.205  11.145   5.045  1.00  0.560          H  
ATOM   6358 1HB  GLN A 406      -7.055  13.478   5.323  1.00  0.780          H  
ATOM   6359 2HB  GLN A 406      -8.530  13.019   4.502  1.00  0.780          H  
ATOM   6360 1HG  GLN A 406      -8.943  13.043   6.867  1.00  0.780          H  
ATOM   6361 2HG  GLN A 406      -9.035  11.359   6.291  1.00  0.780          H  
ATOM   6362 1HE2 GLN A 406      -7.015  10.270   8.863  1.00  0.780          H  
ATOM   6363 2HE2 GLN A 406      -8.450  10.043   7.870  1.00  0.780          H  
ATOM   6364  N   MET A 407      -8.648  10.560   2.909  1.00  0.460          N  
ATOM   6365  CA  MET A 407      -9.538   9.484   2.528  1.00  0.460          C  
ATOM   6366  C   MET A 407      -8.753   8.201   2.327  1.00  0.430          C  
ATOM   6367  O   MET A 407      -9.151   7.155   2.846  1.00  0.430          O  
ATOM   6368  CB  MET A 407     -10.339   9.852   1.301  1.00  0.640          C  
ATOM   6369  CG  MET A 407     -11.346  10.919   1.591  1.00  0.640          C  
ATOM   6370  SD  MET A 407     -12.196  11.512   0.173  1.00  0.640          S  
ATOM   6371  CE  MET A 407     -13.299  10.175  -0.153  1.00  0.640          C  
ATOM   6372  H   MET A 407      -8.614  11.434   2.375  1.00  0.550          H  
ATOM   6373  HA  MET A 407     -10.239   9.324   3.345  1.00  0.550          H  
ATOM   6374 1HB  MET A 407      -9.671  10.218   0.523  1.00  0.770          H  
ATOM   6375 2HB  MET A 407     -10.838   8.969   0.920  1.00  0.770          H  
ATOM   6376 1HG  MET A 407     -12.066  10.487   2.256  1.00  0.770          H  
ATOM   6377 2HG  MET A 407     -10.887  11.751   2.102  1.00  0.770          H  
ATOM   6378 1HE  MET A 407     -13.909  10.403  -1.014  1.00  0.770          H  
ATOM   6379 2HE  MET A 407     -12.738   9.266  -0.352  1.00  0.770          H  
ATOM   6380 3HE  MET A 407     -13.945  10.037   0.708  1.00  0.770          H  
ATOM   6381  N   SER A 408      -7.583   8.263   1.684  1.00  0.410          N  
ATOM   6382  CA  SER A 408      -6.802   7.040   1.523  1.00  0.390          C  
ATOM   6383  C   SER A 408      -6.531   6.418   2.901  1.00  0.390          C  
ATOM   6384  O   SER A 408      -6.699   5.200   3.078  1.00  0.390          O  
ATOM   6385  CB  SER A 408      -5.530   7.331   0.741  1.00  0.550          C  
ATOM   6386  OG  SER A 408      -5.873   7.680  -0.585  1.00  0.550          O  
ATOM   6387  H   SER A 408      -7.292   9.138   1.229  1.00  0.490          H  
ATOM   6388  HA  SER A 408      -7.375   6.333   0.938  1.00  0.470          H  
ATOM   6389 1HB  SER A 408      -4.982   8.143   1.205  1.00  0.660          H  
ATOM   6390 2HB  SER A 408      -4.883   6.458   0.740  1.00  0.660          H  
ATOM   6391  HG  SER A 408      -5.057   7.903  -1.071  1.00  0.660          H  
ATOM   6392  N   ARG A 409      -6.198   7.262   3.885  1.00  0.410          N  
ATOM   6393  CA  ARG A 409      -5.983   6.816   5.266  1.00  0.420          C  
ATOM   6394  C   ARG A 409      -7.231   6.249   5.944  1.00  0.430          C  
ATOM   6395  O   ARG A 409      -7.114   5.410   6.846  1.00  0.460          O  
ATOM   6396  CB  ARG A 409      -5.387   7.928   6.105  1.00  0.580          C  
ATOM   6397  CG  ARG A 409      -5.128   7.604   7.565  1.00  0.580          C  
ATOM   6398  CD  ARG A 409      -4.137   6.495   7.720  1.00  0.580          C  
ATOM   6399  NE  ARG A 409      -3.837   6.231   9.095  1.00  0.580          N  
ATOM   6400  CZ  ARG A 409      -4.607   5.500   9.968  1.00  0.580          C  
ATOM   6401  NH1 ARG A 409      -5.769   4.985   9.582  1.00  0.580          N  
ATOM   6402  NH2 ARG A 409      -4.176   5.299  11.217  1.00  0.580          N  
ATOM   6403  H   ARG A 409      -6.039   8.247   3.625  1.00  0.490          H  
ATOM   6404  HA  ARG A 409      -5.262   6.009   5.230  1.00  0.500          H  
ATOM   6405 1HB  ARG A 409      -4.451   8.247   5.663  1.00  0.700          H  
ATOM   6406 2HB  ARG A 409      -6.052   8.781   6.094  1.00  0.700          H  
ATOM   6407 1HG  ARG A 409      -4.735   8.476   8.054  1.00  0.700          H  
ATOM   6408 2HG  ARG A 409      -6.056   7.335   8.055  1.00  0.700          H  
ATOM   6409 1HD  ARG A 409      -4.509   5.573   7.290  1.00  0.700          H  
ATOM   6410 2HD  ARG A 409      -3.210   6.761   7.216  1.00  0.700          H  
ATOM   6411  HE  ARG A 409      -2.924   6.601   9.407  1.00  0.700          H  
ATOM   6412 1HH1 ARG A 409      -6.115   5.130   8.624  1.00  0.700          H  
ATOM   6413 2HH1 ARG A 409      -6.333   4.464  10.238  1.00  0.700          H  
ATOM   6414 1HH2 ARG A 409      -3.292   5.689  11.510  1.00  0.700          H  
ATOM   6415 2HH2 ARG A 409      -4.718   4.726  11.890  1.00  0.700          H  
ATOM   6416  N   ASP A 410      -8.413   6.745   5.572  1.00  0.450          N  
ATOM   6417  CA  ASP A 410      -9.671   6.283   6.151  1.00  0.460          C  
ATOM   6418  C   ASP A 410     -10.077   4.917   5.584  1.00  0.430          C  
ATOM   6419  O   ASP A 410     -10.716   4.124   6.278  1.00  0.440          O  
ATOM   6420  CB  ASP A 410     -10.800   7.294   5.909  1.00  0.640          C  
ATOM   6421  CG  ASP A 410     -10.655   8.653   6.691  1.00  0.640          C  
ATOM   6422  OD1 ASP A 410      -9.901   8.745   7.648  1.00  0.640          O  
ATOM   6423  OD2 ASP A 410     -11.336   9.590   6.308  1.00  0.640          O  
ATOM   6424  H   ASP A 410      -8.436   7.509   4.887  1.00  0.540          H  
ATOM   6425  HA  ASP A 410      -9.531   6.179   7.226  1.00  0.550          H  
ATOM   6426 1HB  ASP A 410     -10.852   7.508   4.844  1.00  0.770          H  
ATOM   6427 2HB  ASP A 410     -11.750   6.835   6.187  1.00  0.770          H  
ATOM   6428  N   ARG A 411      -9.692   4.626   4.332  1.00  0.420          N  
ATOM   6429  CA  ARG A 411     -10.014   3.332   3.707  1.00  0.420          C  
ATOM   6430  C   ARG A 411      -8.991   2.253   4.123  1.00  0.360          C  
ATOM   6431  O   ARG A 411      -9.351   1.077   4.274  1.00  0.380          O  
ATOM   6432  CB  ARG A 411     -10.047   3.408   2.182  1.00  0.590          C  
ATOM   6433  CG  ARG A 411     -11.335   4.063   1.501  1.00  0.590          C  
ATOM   6434  CD  ARG A 411     -11.152   5.469   1.255  1.00  0.590          C  
ATOM   6435  NE  ARG A 411     -10.010   5.672   0.344  1.00  0.590          N  
ATOM   6436  CZ  ARG A 411     -10.045   5.829  -1.013  1.00  0.590          C  
ATOM   6437  NH1 ARG A 411     -11.190   5.928  -1.669  1.00  0.590          N  
ATOM   6438  NH2 ARG A 411      -8.910   5.895  -1.693  1.00  0.590          N  
ATOM   6439  H   ARG A 411      -9.202   5.354   3.803  1.00  0.500          H  
ATOM   6440  HA  ARG A 411     -11.002   3.023   4.052  1.00  0.500          H  
ATOM   6441 1HB  ARG A 411      -9.178   3.973   1.867  1.00  0.710          H  
ATOM   6442 2HB  ARG A 411      -9.925   2.419   1.782  1.00  0.710          H  
ATOM   6443 1HG  ARG A 411     -11.501   3.625   0.551  1.00  0.710          H  
ATOM   6444 2HG  ARG A 411     -12.214   3.913   2.130  1.00  0.710          H  
ATOM   6445 1HD  ARG A 411     -12.034   5.877   0.790  1.00  0.710          H  
ATOM   6446 2HD  ARG A 411     -10.991   5.973   2.179  1.00  0.710          H  
ATOM   6447  HE  ARG A 411      -9.098   5.570   0.759  1.00  0.710          H  
ATOM   6448 1HH1 ARG A 411     -12.058   5.886  -1.161  1.00  0.710          H  
ATOM   6449 2HH1 ARG A 411     -11.195   6.072  -2.709  1.00  0.710          H  
ATOM   6450 1HH2 ARG A 411      -7.985   5.791  -1.248  1.00  0.710          H  
ATOM   6451 2HH2 ARG A 411      -8.935   6.024  -2.685  1.00  0.710          H  
ATOM   6452  N   ALA A 412      -7.759   2.691   4.453  1.00  0.350          N  
ATOM   6453  CA  ALA A 412      -6.599   1.852   4.794  1.00  0.370          C  
ATOM   6454  C   ALA A 412      -6.801   0.799   5.905  1.00  0.420          C  
ATOM   6455  O   ALA A 412      -6.191  -0.274   5.792  1.00  0.450          O  
ATOM   6456  CB  ALA A 412      -5.431   2.744   5.194  1.00  0.510          C  
ATOM   6457  H   ALA A 412      -7.567   3.685   4.300  1.00  0.420          H  
ATOM   6458  HA  ALA A 412      -6.319   1.317   3.889  1.00  0.440          H  
ATOM   6459 1HB  ALA A 412      -4.561   2.127   5.371  1.00  0.610          H  
ATOM   6460 2HB  ALA A 412      -5.222   3.446   4.392  1.00  0.610          H  
ATOM   6461 3HB  ALA A 412      -5.658   3.298   6.099  1.00  0.610          H  
ATOM   6462  N   PRO A 413      -7.642   0.991   6.961  1.00  0.470          N  
ATOM   6463  CA  PRO A 413      -7.873   0.036   8.024  1.00  0.550          C  
ATOM   6464  C   PRO A 413      -8.337  -1.305   7.477  1.00  0.490          C  
ATOM   6465  O   PRO A 413      -8.248  -2.311   8.182  1.00  0.560          O  
ATOM   6466  CB  PRO A 413      -8.927   0.733   8.888  1.00  0.830          C  
ATOM   6467  CG  PRO A 413      -8.706   2.179   8.634  1.00  0.830          C  
ATOM   6468  CD  PRO A 413      -8.350   2.253   7.205  1.00  0.830          C  
ATOM   6469  HA  PRO A 413      -6.981  -0.084   8.608  1.00  0.660          H  
ATOM   6470 1HB  PRO A 413      -9.927   0.392   8.615  1.00  0.990          H  
ATOM   6471 2HB  PRO A 413      -8.791   0.488   9.939  1.00  0.990          H  
ATOM   6472 1HG  PRO A 413      -9.625   2.748   8.856  1.00  0.990          H  
ATOM   6473 2HG  PRO A 413      -7.918   2.568   9.291  1.00  0.990          H  
ATOM   6474 1HD  PRO A 413      -9.290   2.260   6.690  1.00  0.990          H  
ATOM   6475 2HD  PRO A 413      -7.746   3.123   7.020  1.00  0.990          H  
ATOM   6476  N   PHE A 414      -8.837  -1.340   6.230  1.00  0.390          N  
ATOM   6477  CA  PHE A 414      -9.283  -2.601   5.701  1.00  0.370          C  
ATOM   6478  C   PHE A 414      -8.619  -2.915   4.344  1.00  0.390          C  
ATOM   6479  O   PHE A 414      -9.280  -3.425   3.437  1.00  0.430          O  
ATOM   6480  CB  PHE A 414     -10.783  -2.464   5.492  1.00  0.530          C  
ATOM   6481  CG  PHE A 414     -11.518  -1.987   6.709  1.00  0.530          C  
ATOM   6482  CD1 PHE A 414     -11.928  -0.677   6.754  1.00  0.530          C  
ATOM   6483  CD2 PHE A 414     -11.812  -2.795   7.787  1.00  0.530          C  
ATOM   6484  CE1 PHE A 414     -12.606  -0.195   7.834  1.00  0.530          C  
ATOM   6485  CE2 PHE A 414     -12.500  -2.305   8.874  1.00  0.530          C  
ATOM   6486  CZ  PHE A 414     -12.894  -1.004   8.893  1.00  0.530          C  
ATOM   6487  H   PHE A 414      -8.914  -0.503   5.642  1.00  0.470          H  
ATOM   6488  HA  PHE A 414      -9.048  -3.397   6.405  1.00  0.440          H  
ATOM   6489 1HB  PHE A 414     -10.972  -1.757   4.684  1.00  0.630          H  
ATOM   6490 2HB  PHE A 414     -11.200  -3.383   5.200  1.00  0.630          H  
ATOM   6491  HD1 PHE A 414     -11.703  -0.020   5.911  1.00  0.630          H  
ATOM   6492  HD2 PHE A 414     -11.505  -3.809   7.780  1.00  0.630          H  
ATOM   6493  HE1 PHE A 414     -12.910   0.827   7.845  1.00  0.630          H  
ATOM   6494  HE2 PHE A 414     -12.738  -2.950   9.724  1.00  0.630          H  
ATOM   6495  HZ  PHE A 414     -13.438  -0.612   9.752  1.00  0.630          H  
ATOM   6496  N   VAL A 415      -7.300  -2.658   4.211  1.00  0.400          N  
ATOM   6497  CA  VAL A 415      -6.581  -2.974   2.957  1.00  0.410          C  
ATOM   6498  C   VAL A 415      -5.236  -3.730   3.271  1.00  0.410          C  
ATOM   6499  O   VAL A 415      -4.476  -3.308   4.146  1.00  0.450          O  
ATOM   6500  CB  VAL A 415      -6.329  -1.661   2.145  1.00  0.570          C  
ATOM   6501  CG1 VAL A 415      -5.673  -1.985   0.804  1.00  0.570          C  
ATOM   6502  CG2 VAL A 415      -7.646  -0.870   1.938  1.00  0.570          C  
ATOM   6503  H   VAL A 415      -6.816  -2.167   4.971  1.00  0.480          H  
ATOM   6504  HA  VAL A 415      -7.202  -3.621   2.355  1.00  0.490          H  
ATOM   6505  HB  VAL A 415      -5.624  -1.045   2.705  1.00  0.680          H  
ATOM   6506 1HG1 VAL A 415      -5.448  -1.072   0.260  1.00  0.680          H  
ATOM   6507 2HG1 VAL A 415      -4.785  -2.518   0.977  1.00  0.680          H  
ATOM   6508 3HG1 VAL A 415      -6.331  -2.598   0.214  1.00  0.680          H  
ATOM   6509 1HG2 VAL A 415      -7.443   0.045   1.392  1.00  0.680          H  
ATOM   6510 2HG2 VAL A 415      -8.353  -1.477   1.381  1.00  0.680          H  
ATOM   6511 3HG2 VAL A 415      -8.076  -0.616   2.898  1.00  0.680          H  
ATOM   6512  N   ASP A 416      -4.924  -4.851   2.572  1.00  0.400          N  
ATOM   6513  CA  ASP A 416      -3.676  -5.610   2.836  1.00  0.380          C  
ATOM   6514  C   ASP A 416      -2.496  -5.111   2.001  1.00  0.370          C  
ATOM   6515  O   ASP A 416      -1.348  -5.045   2.471  1.00  0.410          O  
ATOM   6516  CB  ASP A 416      -3.871  -7.078   2.467  1.00  0.540          C  
ATOM   6517  CG  ASP A 416      -4.890  -7.822   3.281  1.00  0.540          C  
ATOM   6518  OD1 ASP A 416      -4.642  -8.227   4.412  1.00  0.540          O  
ATOM   6519  OD2 ASP A 416      -5.975  -7.966   2.747  1.00  0.540          O  
ATOM   6520  H   ASP A 416      -5.529  -5.170   1.816  1.00  0.480          H  
ATOM   6521  HA  ASP A 416      -3.419  -5.506   3.883  1.00  0.460          H  
ATOM   6522 1HB  ASP A 416      -4.153  -7.139   1.412  1.00  0.650          H  
ATOM   6523 2HB  ASP A 416      -2.916  -7.588   2.564  1.00  0.650          H  
ATOM   6524  N   GLN A 417      -2.804  -4.757   0.768  1.00  0.340          N  
ATOM   6525  CA  GLN A 417      -1.873  -4.250  -0.226  1.00  0.350          C  
ATOM   6526  C   GLN A 417      -1.962  -2.753  -0.071  1.00  0.340          C  
ATOM   6527  O   GLN A 417      -2.535  -2.281   0.908  1.00  0.450          O  
ATOM   6528  CB  GLN A 417      -2.227  -4.626  -1.666  1.00  0.490          C  
ATOM   6529  CG  GLN A 417      -2.341  -6.097  -2.059  1.00  0.490          C  
ATOM   6530  CD  GLN A 417      -1.179  -6.888  -1.882  1.00  0.490          C  
ATOM   6531  OE1 GLN A 417      -0.013  -6.424  -1.894  1.00  0.490          O  
ATOM   6532  NE2 GLN A 417      -1.464  -8.170  -1.764  1.00  0.490          N  
ATOM   6533  H   GLN A 417      -3.775  -4.879   0.473  1.00  0.410          H  
ATOM   6534  HA  GLN A 417      -0.857  -4.572   0.001  1.00  0.420          H  
ATOM   6535 1HB  GLN A 417      -3.132  -4.131  -1.911  1.00  0.580          H  
ATOM   6536 2HB  GLN A 417      -1.502  -4.237  -2.308  1.00  0.580          H  
ATOM   6537 1HG  GLN A 417      -3.156  -6.562  -1.495  1.00  0.580          H  
ATOM   6538 2HG  GLN A 417      -2.537  -6.151  -3.126  1.00  0.580          H  
ATOM   6539 1HE2 GLN A 417      -0.744  -8.856  -1.623  1.00  0.580          H  
ATOM   6540 2HE2 GLN A 417      -2.442  -8.506  -1.830  1.00  0.580          H  
ATOM   6541  N   SER A 418      -1.246  -2.006  -0.877  1.00  0.330          N  
ATOM   6542  CA  SER A 418      -1.365  -0.569  -0.792  1.00  0.430          C  
ATOM   6543  C   SER A 418      -2.349  -0.124  -1.858  1.00  0.360          C  
ATOM   6544  O   SER A 418      -3.167  -0.929  -2.342  1.00  0.380          O  
ATOM   6545  CB  SER A 418      -0.046   0.110  -0.984  1.00  0.560          C  
ATOM   6546  OG  SER A 418      -0.166   1.464  -0.736  1.00  0.560          O  
ATOM   6547  H   SER A 418      -0.698  -2.415  -1.639  1.00  0.400          H  
ATOM   6548  HA  SER A 418      -1.760  -0.290   0.184  1.00  0.520          H  
ATOM   6549 1HB  SER A 418       0.649  -0.305  -0.310  1.00  0.670          H  
ATOM   6550 2HB  SER A 418       0.326  -0.052  -1.988  1.00  0.670          H  
ATOM   6551  HG  SER A 418       0.703   1.836  -0.968  1.00  0.670          H  
ATOM   6552  N   GLN A 419      -2.291   1.152  -2.195  1.00  0.350          N  
ATOM   6553  CA  GLN A 419      -3.173   1.696  -3.202  1.00  0.390          C  
ATOM   6554  C   GLN A 419      -2.383   2.639  -4.064  1.00  0.380          C  
ATOM   6555  O   GLN A 419      -1.595   3.450  -3.568  1.00  0.410          O  
ATOM   6556  CB  GLN A 419      -4.369   2.412  -2.551  1.00  0.530          C  
ATOM   6557  CG  GLN A 419      -4.083   3.625  -1.722  1.00  0.530          C  
ATOM   6558  CD  GLN A 419      -5.363   4.094  -1.010  1.00  0.530          C  
ATOM   6559  OE1 GLN A 419      -6.101   4.978  -1.474  1.00  0.530          O  
ATOM   6560  NE2 GLN A 419      -5.626   3.478   0.143  1.00  0.530          N  
ATOM   6561  H   GLN A 419      -1.588   1.725  -1.744  1.00  0.420          H  
ATOM   6562  HA  GLN A 419      -3.534   0.889  -3.835  1.00  0.470          H  
ATOM   6563 1HB  GLN A 419      -5.078   2.707  -3.325  1.00  0.640          H  
ATOM   6564 2HB  GLN A 419      -4.868   1.721  -1.881  1.00  0.640          H  
ATOM   6565 1HG  GLN A 419      -3.318   3.399  -0.980  1.00  0.640          H  
ATOM   6566 2HG  GLN A 419      -3.754   4.429  -2.375  1.00  0.640          H  
ATOM   6567 1HE2 GLN A 419      -6.439   3.729   0.680  1.00  0.640          H  
ATOM   6568 2HE2 GLN A 419      -5.009   2.767   0.488  1.00  0.640          H  
ATOM   6569  N   SER A 420      -2.699   2.645  -5.344  1.00  0.380          N  
ATOM   6570  CA  SER A 420      -2.000   3.507  -6.289  1.00  0.390          C  
ATOM   6571  C   SER A 420      -2.465   4.946  -6.227  1.00  0.410          C  
ATOM   6572  O   SER A 420      -3.039   5.430  -7.196  1.00  0.760          O  
ATOM   6573  CB  SER A 420      -2.246   3.016  -7.693  1.00  0.540          C  
ATOM   6574  OG  SER A 420      -1.748   1.755  -7.857  1.00  0.540          O  
ATOM   6575  H   SER A 420      -3.368   1.940  -5.682  1.00  0.460          H  
ATOM   6576  HA  SER A 420      -0.935   3.453  -6.064  1.00  0.470          H  
ATOM   6577 1HB  SER A 420      -3.317   3.008  -7.891  1.00  0.650          H  
ATOM   6578 2HB  SER A 420      -1.785   3.677  -8.402  1.00  0.650          H  
ATOM   6579  HG  SER A 420      -0.780   1.851  -7.853  1.00  0.650          H  
ATOM   6580  N   HIS A 421      -2.216   5.603  -5.088  1.00  0.500          N  
ATOM   6581  CA  HIS A 421      -2.628   6.976  -4.741  1.00  0.540          C  
ATOM   6582  C   HIS A 421      -2.096   8.072  -5.674  1.00  0.490          C  
ATOM   6583  O   HIS A 421      -0.898   8.121  -5.973  1.00  0.670          O  
ATOM   6584  CB  HIS A 421      -2.185   7.303  -3.306  1.00  0.740          C  
ATOM   6585  CG  HIS A 421      -2.723   8.598  -2.807  1.00  0.740          C  
ATOM   6586  ND1 HIS A 421      -4.049   8.762  -2.460  1.00  0.740          N  
ATOM   6587  CD2 HIS A 421      -2.136   9.800  -2.614  1.00  0.740          C  
ATOM   6588  CE1 HIS A 421      -4.246  10.008  -2.076  1.00  0.740          C  
ATOM   6589  NE2 HIS A 421      -3.110  10.648  -2.163  1.00  0.740          N  
ATOM   6590  H   HIS A 421      -1.725   5.051  -4.384  1.00  0.600          H  
ATOM   6591  HA  HIS A 421      -3.717   7.031  -4.771  1.00  0.650          H  
ATOM   6592 1HB  HIS A 421      -2.511   6.512  -2.634  1.00  0.890          H  
ATOM   6593 2HB  HIS A 421      -1.098   7.339  -3.256  1.00  0.890          H  
ATOM   6594  HD2 HIS A 421      -1.086  10.051  -2.792  1.00  0.890          H  
ATOM   6595  HE1 HIS A 421      -5.195  10.432  -1.749  1.00  0.890          H  
ATOM   6596  HE2 HIS A 421      -2.973  11.621  -1.934  1.00  0.890          H  
ATOM   6597  N   SER A 422      -2.961   8.990  -6.096  1.00  0.600          N  
ATOM   6598  CA  SER A 422      -2.497  10.067  -6.969  1.00  0.650          C  
ATOM   6599  C   SER A 422      -2.842  11.435  -6.422  1.00  0.610          C  
ATOM   6600  O   SER A 422      -3.870  11.630  -5.764  1.00  0.670          O  
ATOM   6601  CB  SER A 422      -3.108   9.964  -8.355  1.00  0.890          C  
ATOM   6602  OG  SER A 422      -2.772   8.765  -8.976  1.00  0.890          O  
ATOM   6603  H   SER A 422      -3.934   8.935  -5.822  1.00  0.720          H  
ATOM   6604  HA  SER A 422      -1.414  10.008  -7.061  1.00  0.780          H  
ATOM   6605 1HB  SER A 422      -4.170  10.052  -8.290  1.00  1.070          H  
ATOM   6606 2HB  SER A 422      -2.751  10.800  -8.962  1.00  1.070          H  
ATOM   6607  HG  SER A 422      -3.298   8.100  -8.512  1.00  1.070          H  
ATOM   6608  N   LEU A 423      -1.987  12.393  -6.751  1.00  0.590          N  
ATOM   6609  CA  LEU A 423      -2.225  13.782  -6.380  1.00  0.600          C  
ATOM   6610  C   LEU A 423      -2.468  14.591  -7.636  1.00  0.640          C  
ATOM   6611  O   LEU A 423      -1.682  14.561  -8.586  1.00  0.680          O  
ATOM   6612  CB  LEU A 423      -1.067  14.343  -5.522  1.00  0.840          C  
ATOM   6613  CG  LEU A 423      -0.830  13.602  -4.132  1.00  0.840          C  
ATOM   6614  CD1 LEU A 423       0.385  14.161  -3.432  1.00  0.840          C  
ATOM   6615  CD2 LEU A 423      -2.027  13.788  -3.217  1.00  0.840          C  
ATOM   6616  H   LEU A 423      -1.174  12.122  -7.316  1.00  0.710          H  
ATOM   6617  HA  LEU A 423      -3.140  13.838  -5.799  1.00  0.720          H  
ATOM   6618 1HB  LEU A 423      -0.143  14.273  -6.099  1.00  1.000          H  
ATOM   6619 2HB  LEU A 423      -1.263  15.398  -5.316  1.00  1.000          H  
ATOM   6620  HG  LEU A 423      -0.666  12.537  -4.313  1.00  1.000          H  
ATOM   6621 1HD1 LEU A 423       0.538  13.642  -2.484  1.00  1.000          H  
ATOM   6622 2HD1 LEU A 423       1.238  14.023  -4.038  1.00  1.000          H  
ATOM   6623 3HD1 LEU A 423       0.241  15.211  -3.249  1.00  1.000          H  
ATOM   6624 1HD2 LEU A 423      -1.824  13.276  -2.293  1.00  1.000          H  
ATOM   6625 2HD2 LEU A 423      -2.179  14.840  -3.021  1.00  1.000          H  
ATOM   6626 3HD2 LEU A 423      -2.926  13.369  -3.662  1.00  1.000          H  
ATOM   6627  N   PHE A 424      -3.603  15.280  -7.635  1.00  0.720          N  
ATOM   6628  CA  PHE A 424      -4.084  16.048  -8.777  1.00  0.830          C  
ATOM   6629  C   PHE A 424      -3.866  17.543  -8.582  1.00  0.970          C  
ATOM   6630  O   PHE A 424      -4.627  18.214  -7.877  1.00  1.100          O  
ATOM   6631  CB  PHE A 424      -5.559  15.734  -8.922  1.00  1.120          C  
ATOM   6632  CG  PHE A 424      -5.795  14.291  -9.160  1.00  1.120          C  
ATOM   6633  CD1 PHE A 424      -5.983  13.434  -8.079  1.00  1.120          C  
ATOM   6634  CD2 PHE A 424      -5.839  13.767 -10.426  1.00  1.120          C  
ATOM   6635  CE1 PHE A 424      -6.209  12.112  -8.272  1.00  1.120          C  
ATOM   6636  CE2 PHE A 424      -6.072  12.428 -10.627  1.00  1.120          C  
ATOM   6637  CZ  PHE A 424      -6.258  11.597  -9.547  1.00  1.120          C  
ATOM   6638  H   PHE A 424      -4.181  15.218  -6.811  1.00  0.860          H  
ATOM   6639  HA  PHE A 424      -3.543  15.734  -9.673  1.00  1.000          H  
ATOM   6640 1HB  PHE A 424      -6.097  16.033  -8.026  1.00  1.340          H  
ATOM   6641 2HB  PHE A 424      -5.974  16.273  -9.744  1.00  1.340          H  
ATOM   6642  HD1 PHE A 424      -5.953  13.826  -7.066  1.00  1.340          H  
ATOM   6643  HD2 PHE A 424      -5.693  14.418 -11.265  1.00  1.340          H  
ATOM   6644  HE1 PHE A 424      -6.348  11.472  -7.409  1.00  1.340          H  
ATOM   6645  HE2 PHE A 424      -6.111  12.024 -11.638  1.00  1.340          H  
ATOM   6646  HZ  PHE A 424      -6.442  10.534  -9.704  1.00  1.340          H  
ATOM   6647  N   LEU A 425      -2.805  18.055  -9.187  1.00  1.000          N  
ATOM   6648  CA  LEU A 425      -2.374  19.435  -9.026  1.00  0.970          C  
ATOM   6649  C   LEU A 425      -2.602  20.286 -10.271  1.00  1.050          C  
ATOM   6650  O   LEU A 425      -2.600  19.771 -11.388  1.00  1.120          O  
ATOM   6651  CB  LEU A 425      -0.875  19.476  -8.704  1.00  1.370          C  
ATOM   6652  CG  LEU A 425      -0.362  18.678  -7.493  1.00  1.370          C  
ATOM   6653  CD1 LEU A 425       1.160  18.860  -7.413  1.00  1.370          C  
ATOM   6654  CD2 LEU A 425      -1.024  19.129  -6.220  1.00  1.370          C  
ATOM   6655  H   LEU A 425      -2.258  17.439  -9.803  1.00  1.200          H  
ATOM   6656  HA  LEU A 425      -2.942  19.885  -8.214  1.00  1.160          H  
ATOM   6657 1HB  LEU A 425      -0.365  19.068  -9.551  1.00  1.640          H  
ATOM   6658 2HB  LEU A 425      -0.570  20.494  -8.593  1.00  1.640          H  
ATOM   6659  HG  LEU A 425      -0.569  17.613  -7.652  1.00  1.640          H  
ATOM   6660 1HD1 LEU A 425       1.544  18.282  -6.584  1.00  1.640          H  
ATOM   6661 2HD1 LEU A 425       1.615  18.521  -8.334  1.00  1.640          H  
ATOM   6662 3HD1 LEU A 425       1.399  19.909  -7.263  1.00  1.640          H  
ATOM   6663 1HD2 LEU A 425      -0.633  18.543  -5.412  1.00  1.640          H  
ATOM   6664 2HD2 LEU A 425      -0.818  20.182  -6.042  1.00  1.640          H  
ATOM   6665 3HD2 LEU A 425      -2.092  18.978  -6.285  1.00  1.640          H  
ATOM   6666  N   ARG A 426      -2.741  21.587 -10.082  1.00  1.420          N  
ATOM   6667  CA  ARG A 426      -2.790  22.557 -11.171  1.00  1.730          C  
ATOM   6668  C   ARG A 426      -1.767  23.643 -10.854  1.00  2.060          C  
ATOM   6669  O   ARG A 426      -1.817  24.195  -9.754  1.00  2.580          O  
ATOM   6670  CB  ARG A 426      -4.193  23.130 -11.307  1.00  2.300          C  
ATOM   6671  CG  ARG A 426      -4.402  24.125 -12.445  1.00  2.300          C  
ATOM   6672  CD  ARG A 426      -5.829  24.528 -12.550  1.00  2.300          C  
ATOM   6673  NE  ARG A 426      -6.308  25.229 -11.341  1.00  2.300          N  
ATOM   6674  CZ  ARG A 426      -7.561  25.662 -11.130  1.00  2.300          C  
ATOM   6675  NH1 ARG A 426      -8.514  25.507 -12.034  1.00  2.300          N  
ATOM   6676  NH2 ARG A 426      -7.812  26.246  -9.976  1.00  2.300          N  
ATOM   6677  H   ARG A 426      -2.812  21.925  -9.130  1.00  1.700          H  
ATOM   6678  HA  ARG A 426      -2.517  22.066 -12.103  1.00  2.080          H  
ATOM   6679 1HB  ARG A 426      -4.898  22.312 -11.454  1.00  2.760          H  
ATOM   6680 2HB  ARG A 426      -4.464  23.630 -10.373  1.00  2.760          H  
ATOM   6681 1HG  ARG A 426      -3.818  25.025 -12.262  1.00  2.760          H  
ATOM   6682 2HG  ARG A 426      -4.092  23.673 -13.395  1.00  2.760          H  
ATOM   6683 1HD  ARG A 426      -5.935  25.197 -13.399  1.00  2.760          H  
ATOM   6684 2HD  ARG A 426      -6.443  23.640 -12.702  1.00  2.760          H  
ATOM   6685  HE  ARG A 426      -5.655  25.390 -10.548  1.00  2.760          H  
ATOM   6686 1HH1 ARG A 426      -8.313  25.058 -12.912  1.00  2.760          H  
ATOM   6687 2HH1 ARG A 426      -9.449  25.837 -11.843  1.00  2.760          H  
ATOM   6688 1HH2 ARG A 426      -7.030  26.333  -9.289  1.00  2.760          H  
ATOM   6689 2HH2 ARG A 426      -8.732  26.588  -9.753  1.00  2.760          H  
ATOM   6690  N   GLU A 427      -0.898  23.994 -11.816  1.00  2.400          N  
ATOM   6691  CA  GLU A 427       0.227  24.921 -11.590  1.00  2.840          C  
ATOM   6692  C   GLU A 427      -0.150  26.282 -11.052  1.00  2.800          C  
ATOM   6693  O   GLU A 427       0.548  26.848 -10.204  1.00  3.340          O  
ATOM   6694  CB  GLU A 427       1.030  25.159 -12.870  1.00  3.800          C  
ATOM   6695  CG  GLU A 427       1.900  24.019 -13.330  1.00  3.800          C  
ATOM   6696  CD  GLU A 427       2.688  24.382 -14.550  1.00  3.800          C  
ATOM   6697  OE1 GLU A 427       2.575  25.503 -14.987  1.00  3.800          O  
ATOM   6698  OE2 GLU A 427       3.386  23.544 -15.082  1.00  3.800          O  
ATOM   6699  H   GLU A 427      -0.980  23.527 -12.723  1.00  2.880          H  
ATOM   6700  HA  GLU A 427       0.886  24.447 -10.877  1.00  3.410          H  
ATOM   6701 1HB  GLU A 427       0.330  25.355 -13.680  1.00  4.560          H  
ATOM   6702 2HB  GLU A 427       1.640  26.043 -12.770  1.00  4.560          H  
ATOM   6703 1HG  GLU A 427       2.582  23.735 -12.536  1.00  4.560          H  
ATOM   6704 2HG  GLU A 427       1.266  23.171 -13.560  1.00  4.560          H  
ATOM   6705  N   GLU A 428      -1.294  26.787 -11.467  1.00  2.890          N  
ATOM   6706  CA  GLU A 428      -1.745  28.083 -11.013  1.00  2.940          C  
ATOM   6707  C   GLU A 428      -1.761  28.123  -9.484  1.00  3.090          C  
ATOM   6708  O   GLU A 428      -1.479  29.159  -8.881  1.00  3.660          O  
ATOM   6709  CB  GLU A 428      -3.127  28.381 -11.588  1.00  4.100          C  
ATOM   6710  CG  GLU A 428      -3.656  29.767 -11.291  1.00  4.100          C  
ATOM   6711  CD  GLU A 428      -4.937  30.044 -12.004  1.00  4.100          C  
ATOM   6712  OE1 GLU A 428      -5.396  29.174 -12.704  1.00  4.100          O  
ATOM   6713  OE2 GLU A 428      -5.459  31.123 -11.862  1.00  4.100          O  
ATOM   6714  H   GLU A 428      -1.837  26.280 -12.148  1.00  3.470          H  
ATOM   6715  HA  GLU A 428      -1.045  28.841 -11.368  1.00  3.530          H  
ATOM   6716 1HB  GLU A 428      -3.108  28.247 -12.662  1.00  4.920          H  
ATOM   6717 2HB  GLU A 428      -3.846  27.663 -11.183  1.00  4.920          H  
ATOM   6718 1HG  GLU A 428      -3.828  29.856 -10.215  1.00  4.920          H  
ATOM   6719 2HG  GLU A 428      -2.909  30.504 -11.577  1.00  4.920          H  
ATOM   6720  N   ASP A 429      -2.133  26.994  -8.865  1.00  3.270          N  
ATOM   6721  CA  ASP A 429      -2.214  26.884  -7.429  1.00  4.080          C  
ATOM   6722  C   ASP A 429      -0.970  26.177  -6.852  1.00  4.070          C  
ATOM   6723  O   ASP A 429      -0.544  26.464  -5.730  1.00  4.870          O  
ATOM   6724  CB  ASP A 429      -3.441  26.036  -7.097  1.00  5.390          C  
ATOM   6725  CG  ASP A 429      -4.748  26.622  -7.657  1.00  5.390          C  
ATOM   6726  OD1 ASP A 429      -5.110  27.728  -7.342  1.00  5.390          O  
ATOM   6727  OD2 ASP A 429      -5.383  25.907  -8.427  1.00  5.390          O  
ATOM   6728  H   ASP A 429      -2.347  26.159  -9.403  1.00  3.920          H  
ATOM   6729  HA  ASP A 429      -2.301  27.878  -6.997  1.00  4.900          H  
ATOM   6730 1HB  ASP A 429      -3.301  25.034  -7.509  1.00  6.470          H  
ATOM   6731 2HB  ASP A 429      -3.530  25.938  -6.015  1.00  6.470          H  
ATOM   6732  N   ALA A 430      -0.411  25.230  -7.627  1.00  3.530          N  
ATOM   6733  CA  ALA A 430       0.655  24.327  -7.182  1.00  3.640          C  
ATOM   6734  C   ALA A 430       1.928  24.220  -8.038  1.00  2.740          C  
ATOM   6735  O   ALA A 430       2.600  23.193  -7.967  1.00  2.940          O  
ATOM   6736  CB  ALA A 430       0.076  22.932  -7.109  1.00  5.050          C  
ATOM   6737  H   ALA A 430      -0.807  25.075  -8.548  1.00  4.240          H  
ATOM   6738  HA  ALA A 430       0.953  24.653  -6.186  1.00  4.370          H  
ATOM   6739 1HB  ALA A 430       0.815  22.242  -6.719  1.00  6.060          H  
ATOM   6740 2HB  ALA A 430      -0.798  22.937  -6.464  1.00  6.060          H  
ATOM   6741 3HB  ALA A 430      -0.211  22.641  -8.110  1.00  6.060          H  
ATOM   6742  N   ALA A 431       2.318  25.236  -8.812  1.00  2.350          N  
ATOM   6743  CA  ALA A 431       3.548  25.117  -9.606  1.00  2.130          C  
ATOM   6744  C   ALA A 431       4.775  24.862  -8.740  1.00  1.790          C  
ATOM   6745  O   ALA A 431       5.711  24.182  -9.166  1.00  2.120          O  
ATOM   6746  CB  ALA A 431       3.794  26.378 -10.409  1.00  3.070          C  
ATOM   6747  H   ALA A 431       1.745  26.071  -8.931  1.00  2.820          H  
ATOM   6748  HA  ALA A 431       3.430  24.273 -10.284  1.00  2.560          H  
ATOM   6749 1HB  ALA A 431       4.694  26.253 -11.008  1.00  3.680          H  
ATOM   6750 2HB  ALA A 431       2.961  26.569 -11.054  1.00  3.680          H  
ATOM   6751 3HB  ALA A 431       3.921  27.219  -9.733  1.00  3.680          H  
ATOM   6752  N   ARG A 432       4.796  25.451  -7.547  1.00  1.600          N  
ATOM   6753  CA  ARG A 432       5.912  25.286  -6.634  1.00  1.760          C  
ATOM   6754  C   ARG A 432       5.890  23.867  -6.078  1.00  1.370          C  
ATOM   6755  O   ARG A 432       4.869  23.421  -5.546  1.00  1.170          O  
ATOM   6756  CB  ARG A 432       5.817  26.289  -5.494  1.00  2.400          C  
ATOM   6757  CG  ARG A 432       5.977  27.752  -5.911  1.00  2.400          C  
ATOM   6758  CD  ARG A 432       5.826  28.700  -4.756  1.00  2.400          C  
ATOM   6759  NE  ARG A 432       4.459  28.703  -4.202  1.00  2.400          N  
ATOM   6760  CZ  ARG A 432       4.062  29.387  -3.099  1.00  2.400          C  
ATOM   6761  NH1 ARG A 432       4.919  30.130  -2.423  1.00  2.400          N  
ATOM   6762  NH2 ARG A 432       2.799  29.307  -2.699  1.00  2.400          N  
ATOM   6763  H   ARG A 432       4.006  26.019  -7.275  1.00  1.920          H  
ATOM   6764  HA  ARG A 432       6.843  25.444  -7.179  1.00  2.110          H  
ATOM   6765 1HB  ARG A 432       4.853  26.180  -5.000  1.00  2.880          H  
ATOM   6766 2HB  ARG A 432       6.584  26.069  -4.753  1.00  2.880          H  
ATOM   6767 1HG  ARG A 432       6.966  27.893  -6.344  1.00  2.880          H  
ATOM   6768 2HG  ARG A 432       5.222  28.000  -6.654  1.00  2.880          H  
ATOM   6769 1HD  ARG A 432       6.518  28.408  -3.966  1.00  2.880          H  
ATOM   6770 2HD  ARG A 432       6.063  29.710  -5.094  1.00  2.880          H  
ATOM   6771  HE  ARG A 432       3.758  28.153  -4.682  1.00  2.880          H  
ATOM   6772 1HH1 ARG A 432       5.879  30.197  -2.720  1.00  2.880          H  
ATOM   6773 2HH1 ARG A 432       4.612  30.638  -1.603  1.00  2.880          H  
ATOM   6774 1HH2 ARG A 432       2.137  28.739  -3.216  1.00  2.880          H  
ATOM   6775 2HH2 ARG A 432       2.492  29.813  -1.881  1.00  2.880          H  
ATOM   6776  N   ALA A 433       7.047  23.191  -6.079  1.00  1.370          N  
ATOM   6777  CA  ALA A 433       7.142  21.811  -5.591  1.00  1.150          C  
ATOM   6778  C   ALA A 433       6.799  21.680  -4.123  1.00  0.940          C  
ATOM   6779  O   ALA A 433       6.518  20.572  -3.663  1.00  0.780          O  
ATOM   6780  CB  ALA A 433       8.504  21.232  -5.849  1.00  1.700          C  
ATOM   6781  H   ALA A 433       7.871  23.621  -6.483  1.00  1.640          H  
ATOM   6782  HA  ALA A 433       6.414  21.233  -6.137  1.00  1.380          H  
ATOM   6783 1HB  ALA A 433       8.514  20.196  -5.528  1.00  2.040          H  
ATOM   6784 2HB  ALA A 433       8.706  21.284  -6.917  1.00  2.040          H  
ATOM   6785 3HB  ALA A 433       9.256  21.793  -5.304  1.00  2.040          H  
ATOM   6786  N   SER A 434       6.841  22.793  -3.391  1.00  1.030          N  
ATOM   6787  CA  SER A 434       6.508  22.817  -1.982  1.00  0.920          C  
ATOM   6788  C   SER A 434       5.043  22.422  -1.750  1.00  0.780          C  
ATOM   6789  O   SER A 434       4.684  21.982  -0.653  1.00  0.680          O  
ATOM   6790  CB  SER A 434       6.789  24.188  -1.399  1.00  1.330          C  
ATOM   6791  OG  SER A 434       5.942  25.162  -1.944  1.00  1.330          O  
ATOM   6792  H   SER A 434       7.087  23.660  -3.843  1.00  1.240          H  
ATOM   6793  HA  SER A 434       7.150  22.104  -1.475  1.00  1.100          H  
ATOM   6794 1HB  SER A 434       6.653  24.151  -0.318  1.00  1.600          H  
ATOM   6795 2HB  SER A 434       7.826  24.457  -1.590  1.00  1.600          H  
ATOM   6796  HG  SER A 434       6.150  25.978  -1.478  1.00  1.600          H  
ATOM   6797  N   THR A 435       4.174  22.559  -2.772  1.00  0.860          N  
ATOM   6798  CA  THR A 435       2.791  22.128  -2.591  1.00  0.830          C  
ATOM   6799  C   THR A 435       2.797  20.624  -2.524  1.00  0.660          C  
ATOM   6800  O   THR A 435       2.225  20.021  -1.610  1.00  0.610          O  
ATOM   6801  CB  THR A 435       1.847  22.594  -3.717  1.00  1.170          C  
ATOM   6802  OG1 THR A 435       1.803  24.022  -3.738  1.00  1.170          O  
ATOM   6803  CG2 THR A 435       0.429  22.026  -3.481  1.00  1.170          C  
ATOM   6804  H   THR A 435       4.481  22.935  -3.673  1.00  1.030          H  
ATOM   6805  HA  THR A 435       2.418  22.515  -1.644  1.00  1.000          H  
ATOM   6806  HB  THR A 435       2.225  22.246  -4.682  1.00  1.410          H  
ATOM   6807  HG1 THR A 435       2.656  24.356  -4.026  1.00  1.410          H  
ATOM   6808 1HG2 THR A 435      -0.234  22.361  -4.263  1.00  1.410          H  
ATOM   6809 2HG2 THR A 435       0.450  20.938  -3.477  1.00  1.410          H  
ATOM   6810 3HG2 THR A 435       0.055  22.379  -2.522  1.00  1.410          H  
ATOM   6811  N   LEU A 436       3.477  20.011  -3.490  1.00  0.620          N  
ATOM   6812  CA  LEU A 436       3.546  18.571  -3.522  1.00  0.530          C  
ATOM   6813  C   LEU A 436       4.241  18.080  -2.272  1.00  0.460          C  
ATOM   6814  O   LEU A 436       3.838  17.070  -1.700  1.00  0.480          O  
ATOM   6815  CB  LEU A 436       4.299  18.050  -4.753  1.00  0.780          C  
ATOM   6816  CG  LEU A 436       4.392  16.494  -4.862  1.00  0.780          C  
ATOM   6817  CD1 LEU A 436       3.037  15.881  -4.964  1.00  0.780          C  
ATOM   6818  CD2 LEU A 436       5.197  16.089  -6.033  1.00  0.780          C  
ATOM   6819  H   LEU A 436       3.918  20.570  -4.209  1.00  0.740          H  
ATOM   6820  HA  LEU A 436       2.531  18.196  -3.528  1.00  0.640          H  
ATOM   6821 1HB  LEU A 436       3.811  18.423  -5.644  1.00  0.930          H  
ATOM   6822 2HB  LEU A 436       5.319  18.446  -4.728  1.00  0.930          H  
ATOM   6823  HG  LEU A 436       4.859  16.121  -3.975  1.00  0.930          H  
ATOM   6824 1HD1 LEU A 436       3.165  14.818  -5.017  1.00  0.930          H  
ATOM   6825 2HD1 LEU A 436       2.444  16.120  -4.099  1.00  0.930          H  
ATOM   6826 3HD1 LEU A 436       2.534  16.230  -5.857  1.00  0.930          H  
ATOM   6827 1HD2 LEU A 436       5.250  15.017  -6.060  1.00  0.930          H  
ATOM   6828 2HD2 LEU A 436       4.737  16.445  -6.943  1.00  0.930          H  
ATOM   6829 3HD2 LEU A 436       6.198  16.501  -5.939  1.00  0.930          H  
ATOM   6830  N   ALA A 437       5.305  18.774  -1.856  1.00  0.490          N  
ATOM   6831  CA  ALA A 437       6.036  18.352  -0.684  1.00  0.500          C  
ATOM   6832  C   ALA A 437       5.160  18.311   0.544  1.00  0.440          C  
ATOM   6833  O   ALA A 437       5.197  17.328   1.280  1.00  0.420          O  
ATOM   6834  CB  ALA A 437       7.168  19.308  -0.404  1.00  0.700          C  
ATOM   6835  H   ALA A 437       5.619  19.584  -2.392  1.00  0.590          H  
ATOM   6836  HA  ALA A 437       6.422  17.354  -0.874  1.00  0.600          H  
ATOM   6837 1HB  ALA A 437       7.729  18.968   0.464  1.00  0.840          H  
ATOM   6838 2HB  ALA A 437       7.812  19.369  -1.260  1.00  0.840          H  
ATOM   6839 3HB  ALA A 437       6.753  20.282  -0.199  1.00  0.840          H  
ATOM   6840  N   ASN A 438       4.329  19.340   0.747  1.00  0.450          N  
ATOM   6841  CA  ASN A 438       3.468  19.354   1.915  1.00  0.450          C  
ATOM   6842  C   ASN A 438       2.437  18.239   1.850  1.00  0.400          C  
ATOM   6843  O   ASN A 438       2.101  17.632   2.874  1.00  0.380          O  
ATOM   6844  CB  ASN A 438       2.804  20.704   2.067  1.00  0.630          C  
ATOM   6845  CG  ASN A 438       3.761  21.771   2.543  1.00  0.630          C  
ATOM   6846  OD1 ASN A 438       4.840  21.487   3.081  1.00  0.630          O  
ATOM   6847  ND2 ASN A 438       3.375  23.009   2.368  1.00  0.630          N  
ATOM   6848  H   ASN A 438       4.359  20.157   0.127  1.00  0.540          H  
ATOM   6849  HA  ASN A 438       4.085  19.174   2.794  1.00  0.540          H  
ATOM   6850 1HB  ASN A 438       2.401  21.009   1.097  1.00  0.760          H  
ATOM   6851 2HB  ASN A 438       1.970  20.630   2.764  1.00  0.760          H  
ATOM   6852 1HD2 ASN A 438       3.962  23.762   2.666  1.00  0.760          H  
ATOM   6853 2HD2 ASN A 438       2.498  23.202   1.932  1.00  0.760          H  
ATOM   6854  N   LEU A 439       1.942  17.950   0.649  1.00  0.410          N  
ATOM   6855  CA  LEU A 439       0.986  16.871   0.497  1.00  0.410          C  
ATOM   6856  C   LEU A 439       1.636  15.520   0.771  1.00  0.360          C  
ATOM   6857  O   LEU A 439       1.067  14.691   1.485  1.00  0.370          O  
ATOM   6858  CB  LEU A 439       0.405  16.915  -0.907  1.00  0.570          C  
ATOM   6859  CG  LEU A 439      -0.496  18.107  -1.222  1.00  0.570          C  
ATOM   6860  CD1 LEU A 439      -0.793  18.092  -2.694  1.00  0.570          C  
ATOM   6861  CD2 LEU A 439      -1.775  18.034  -0.397  1.00  0.570          C  
ATOM   6862  H   LEU A 439       2.205  18.532  -0.156  1.00  0.490          H  
ATOM   6863  HA  LEU A 439       0.202  17.001   1.234  1.00  0.490          H  
ATOM   6864 1HB  LEU A 439       1.234  16.939  -1.611  1.00  0.690          H  
ATOM   6865 2HB  LEU A 439      -0.154  16.023  -1.082  1.00  0.690          H  
ATOM   6866  HG  LEU A 439       0.022  19.034  -0.988  1.00  0.690          H  
ATOM   6867 1HD1 LEU A 439      -1.421  18.944  -2.951  1.00  0.690          H  
ATOM   6868 2HD1 LEU A 439       0.143  18.156  -3.239  1.00  0.690          H  
ATOM   6869 3HD1 LEU A 439      -1.298  17.176  -2.955  1.00  0.690          H  
ATOM   6870 1HD2 LEU A 439      -2.403  18.889  -0.631  1.00  0.690          H  
ATOM   6871 2HD2 LEU A 439      -2.304  17.113  -0.626  1.00  0.690          H  
ATOM   6872 3HD2 LEU A 439      -1.556  18.063   0.653  1.00  0.690          H  
ATOM   6873  N   LEU A 440       2.867  15.323   0.299  1.00  0.350          N  
ATOM   6874  CA  LEU A 440       3.559  14.076   0.560  1.00  0.350          C  
ATOM   6875  C   LEU A 440       3.768  13.946   2.069  1.00  0.330          C  
ATOM   6876  O   LEU A 440       3.583  12.863   2.621  1.00  0.340          O  
ATOM   6877  CB  LEU A 440       4.871  14.027  -0.227  1.00  0.490          C  
ATOM   6878  CG  LEU A 440       4.719  13.934  -1.804  1.00  0.490          C  
ATOM   6879  CD1 LEU A 440       6.062  14.138  -2.427  1.00  0.490          C  
ATOM   6880  CD2 LEU A 440       4.156  12.611  -2.232  1.00  0.490          C  
ATOM   6881  H   LEU A 440       3.297  16.031  -0.302  1.00  0.420          H  
ATOM   6882  HA  LEU A 440       2.923  13.251   0.249  1.00  0.420          H  
ATOM   6883 1HB  LEU A 440       5.435  14.935   0.003  1.00  0.590          H  
ATOM   6884 2HB  LEU A 440       5.450  13.168   0.108  1.00  0.590          H  
ATOM   6885  HG  LEU A 440       4.053  14.709  -2.148  1.00  0.590          H  
ATOM   6886 1HD1 LEU A 440       5.985  14.095  -3.513  1.00  0.590          H  
ATOM   6887 2HD1 LEU A 440       6.410  15.107  -2.128  1.00  0.590          H  
ATOM   6888 3HD1 LEU A 440       6.748  13.374  -2.085  1.00  0.590          H  
ATOM   6889 1HD2 LEU A 440       4.079  12.608  -3.306  1.00  0.590          H  
ATOM   6890 2HD2 LEU A 440       4.822  11.822  -1.917  1.00  0.590          H  
ATOM   6891 3HD2 LEU A 440       3.170  12.455  -1.808  1.00  0.590          H  
ATOM   6892  N   VAL A 441       4.064  15.072   2.753  1.00  0.340          N  
ATOM   6893  CA  VAL A 441       4.221  15.031   4.203  1.00  0.360          C  
ATOM   6894  C   VAL A 441       2.911  14.575   4.823  1.00  0.350          C  
ATOM   6895  O   VAL A 441       2.927  13.670   5.652  1.00  0.360          O  
ATOM   6896  CB  VAL A 441       4.670  16.403   4.773  1.00  0.500          C  
ATOM   6897  CG1 VAL A 441       4.585  16.409   6.300  1.00  0.500          C  
ATOM   6898  CG2 VAL A 441       6.132  16.673   4.344  1.00  0.500          C  
ATOM   6899  H   VAL A 441       4.238  15.936   2.236  1.00  0.410          H  
ATOM   6900  HA  VAL A 441       4.983  14.325   4.468  1.00  0.430          H  
ATOM   6901  HB  VAL A 441       4.021  17.181   4.396  1.00  0.600          H  
ATOM   6902 1HG1 VAL A 441       4.903  17.377   6.678  1.00  0.600          H  
ATOM   6903 2HG1 VAL A 441       3.561  16.230   6.625  1.00  0.600          H  
ATOM   6904 3HG1 VAL A 441       5.220  15.649   6.705  1.00  0.600          H  
ATOM   6905 1HG2 VAL A 441       6.450  17.639   4.731  1.00  0.600          H  
ATOM   6906 2HG2 VAL A 441       6.780  15.906   4.723  1.00  0.600          H  
ATOM   6907 3HG2 VAL A 441       6.204  16.682   3.279  1.00  0.600          H  
ATOM   6908  N   ARG A 442       1.760  15.097   4.395  1.00  0.360          N  
ATOM   6909  CA  ARG A 442       0.516  14.617   4.994  1.00  0.370          C  
ATOM   6910  C   ARG A 442       0.361  13.095   4.808  1.00  0.340          C  
ATOM   6911  O   ARG A 442       0.008  12.393   5.765  1.00  0.350          O  
ATOM   6912  CB  ARG A 442      -0.688  15.354   4.406  1.00  0.510          C  
ATOM   6913  CG  ARG A 442      -2.094  14.932   4.918  1.00  0.510          C  
ATOM   6914  CD  ARG A 442      -2.302  15.226   6.377  1.00  0.510          C  
ATOM   6915  NE  ARG A 442      -3.675  14.910   6.799  1.00  0.510          N  
ATOM   6916  CZ  ARG A 442      -4.725  15.765   6.754  1.00  0.510          C  
ATOM   6917  NH1 ARG A 442      -4.560  17.004   6.327  1.00  0.510          N  
ATOM   6918  NH2 ARG A 442      -5.922  15.355   7.142  1.00  0.510          N  
ATOM   6919  H   ARG A 442       1.777  15.871   3.717  1.00  0.430          H  
ATOM   6920  HA  ARG A 442       0.559  14.833   6.062  1.00  0.440          H  
ATOM   6921 1HB  ARG A 442      -0.577  16.422   4.594  1.00  0.620          H  
ATOM   6922 2HB  ARG A 442      -0.688  15.226   3.328  1.00  0.620          H  
ATOM   6923 1HG  ARG A 442      -2.860  15.457   4.343  1.00  0.620          H  
ATOM   6924 2HG  ARG A 442      -2.226  13.863   4.787  1.00  0.620          H  
ATOM   6925 1HD  ARG A 442      -1.628  14.596   6.963  1.00  0.620          H  
ATOM   6926 2HD  ARG A 442      -2.090  16.270   6.592  1.00  0.620          H  
ATOM   6927  HE  ARG A 442      -3.857  13.968   7.136  1.00  0.620          H  
ATOM   6928 1HH1 ARG A 442      -3.647  17.323   6.036  1.00  0.620          H  
ATOM   6929 2HH1 ARG A 442      -5.344  17.647   6.284  1.00  0.620          H  
ATOM   6930 1HH2 ARG A 442      -6.055  14.384   7.474  1.00  0.620          H  
ATOM   6931 2HH2 ARG A 442      -6.710  15.988   7.109  1.00  0.620          H  
ATOM   6932  N   SER A 443       0.675  12.570   3.613  1.00  0.310          N  
ATOM   6933  CA  SER A 443       0.578  11.123   3.400  1.00  0.300          C  
ATOM   6934  C   SER A 443       1.520  10.342   4.326  1.00  0.300          C  
ATOM   6935  O   SER A 443       1.148   9.283   4.862  1.00  0.330          O  
ATOM   6936  CB  SER A 443       0.942  10.732   1.984  1.00  0.420          C  
ATOM   6937  OG  SER A 443       0.041  11.119   0.984  1.00  0.420          O  
ATOM   6938  H   SER A 443       0.937  13.196   2.840  1.00  0.370          H  
ATOM   6939  HA  SER A 443      -0.441  10.809   3.611  1.00  0.360          H  
ATOM   6940 1HB  SER A 443       1.865  11.187   1.770  1.00  0.510          H  
ATOM   6941 2HB  SER A 443       1.072   9.685   1.969  1.00  0.510          H  
ATOM   6942  HG  SER A 443       0.386  10.659   0.145  1.00  0.510          H  
ATOM   6943  N   TYR A 444       2.744  10.863   4.517  1.00  0.300          N  
ATOM   6944  CA  TYR A 444       3.724  10.218   5.385  1.00  0.310          C  
ATOM   6945  C   TYR A 444       3.315  10.297   6.868  1.00  0.330          C  
ATOM   6946  O   TYR A 444       3.405   9.303   7.590  1.00  0.340          O  
ATOM   6947  CB  TYR A 444       5.103  10.871   5.279  1.00  0.430          C  
ATOM   6948  CG  TYR A 444       6.056  10.726   4.056  1.00  0.430          C  
ATOM   6949  CD1 TYR A 444       6.401  11.843   3.314  1.00  0.430          C  
ATOM   6950  CD2 TYR A 444       6.636   9.538   3.751  1.00  0.430          C  
ATOM   6951  CE1 TYR A 444       7.297  11.772   2.299  1.00  0.430          C  
ATOM   6952  CE2 TYR A 444       7.554   9.449   2.721  1.00  0.430          C  
ATOM   6953  CZ  TYR A 444       7.883  10.578   2.002  1.00  0.430          C  
ATOM   6954  OH  TYR A 444       8.797  10.529   0.988  1.00  0.430          O  
ATOM   6955  H   TYR A 444       3.006  11.704   3.989  1.00  0.360          H  
ATOM   6956  HA  TYR A 444       3.791   9.169   5.130  1.00  0.370          H  
ATOM   6957 1HB  TYR A 444       4.945  11.927   5.413  1.00  0.520          H  
ATOM   6958 2HB  TYR A 444       5.656  10.515   6.117  1.00  0.520          H  
ATOM   6959  HD1 TYR A 444       5.977  12.780   3.543  1.00  0.520          H  
ATOM   6960  HD2 TYR A 444       6.382   8.678   4.316  1.00  0.520          H  
ATOM   6961  HE1 TYR A 444       7.556  12.668   1.736  1.00  0.520          H  
ATOM   6962  HE2 TYR A 444       8.016   8.492   2.483  1.00  0.520          H  
ATOM   6963  HH  TYR A 444       9.055   9.621   0.836  1.00  0.520          H  
ATOM   6964  N   GLU A 445       2.793  11.447   7.323  1.00  0.330          N  
ATOM   6965  CA  GLU A 445       2.396  11.638   8.728  1.00  0.370          C  
ATOM   6966  C   GLU A 445       1.306  10.668   9.139  1.00  0.390          C  
ATOM   6967  O   GLU A 445       1.306  10.153  10.259  1.00  0.410          O  
ATOM   6968  CB  GLU A 445       1.879  13.057   9.007  1.00  0.500          C  
ATOM   6969  CG  GLU A 445       2.912  14.170   8.997  1.00  0.500          C  
ATOM   6970  CD  GLU A 445       2.299  15.509   9.255  1.00  0.500          C  
ATOM   6971  OE1 GLU A 445       1.094  15.575   9.297  1.00  0.500          O  
ATOM   6972  OE2 GLU A 445       3.026  16.460   9.421  1.00  0.500          O  
ATOM   6973  H   GLU A 445       2.731  12.236   6.683  1.00  0.400          H  
ATOM   6974  HA  GLU A 445       3.264  11.456   9.357  1.00  0.440          H  
ATOM   6975 1HB  GLU A 445       1.131  13.309   8.253  1.00  0.600          H  
ATOM   6976 2HB  GLU A 445       1.380  13.074   9.976  1.00  0.600          H  
ATOM   6977 1HG  GLU A 445       3.688  13.968   9.734  1.00  0.600          H  
ATOM   6978 2HG  GLU A 445       3.356  14.191   8.031  1.00  0.600          H  
ATOM   6979  N   LEU A 446       0.406  10.375   8.210  1.00  0.390          N  
ATOM   6980  CA  LEU A 446      -0.704   9.473   8.460  1.00  0.430          C  
ATOM   6981  C   LEU A 446      -0.286   7.999   8.390  1.00  0.430          C  
ATOM   6982  O   LEU A 446      -1.089   7.104   8.689  1.00  0.480          O  
ATOM   6983  CB  LEU A 446      -1.807   9.739   7.429  1.00  0.590          C  
ATOM   6984  CG  LEU A 446      -2.514  11.139   7.467  1.00  0.590          C  
ATOM   6985  CD1 LEU A 446      -3.426  11.234   6.265  1.00  0.590          C  
ATOM   6986  CD2 LEU A 446      -3.318  11.324   8.755  1.00  0.590          C  
ATOM   6987  H   LEU A 446       0.460  10.888   7.323  1.00  0.470          H  
ATOM   6988  HA  LEU A 446      -1.077   9.664   9.462  1.00  0.520          H  
ATOM   6989 1HB  LEU A 446      -1.363   9.627   6.435  1.00  0.700          H  
ATOM   6990 2HB  LEU A 446      -2.552   8.995   7.541  1.00  0.700          H  
ATOM   6991  HG  LEU A 446      -1.766  11.924   7.398  1.00  0.700          H  
ATOM   6992 1HD1 LEU A 446      -3.918  12.195   6.228  1.00  0.700          H  
ATOM   6993 2HD1 LEU A 446      -2.814  11.102   5.390  1.00  0.700          H  
ATOM   6994 3HD1 LEU A 446      -4.167  10.467   6.311  1.00  0.700          H  
ATOM   6995 1HD2 LEU A 446      -3.801  12.301   8.739  1.00  0.700          H  
ATOM   6996 2HD2 LEU A 446      -4.078  10.557   8.831  1.00  0.700          H  
ATOM   6997 3HD2 LEU A 446      -2.663  11.270   9.619  1.00  0.700          H  
ATOM   6998  N   GLY A 447       0.970   7.737   8.012  1.00  0.450          N  
ATOM   6999  CA  GLY A 447       1.491   6.390   7.902  1.00  0.450          C  
ATOM   7000  C   GLY A 447       1.048   5.624   6.667  1.00  0.400          C  
ATOM   7001  O   GLY A 447       0.985   4.403   6.713  1.00  0.420          O  
ATOM   7002  H   GLY A 447       1.620   8.499   7.823  1.00  0.540          H  
ATOM   7003 1HA  GLY A 447       2.579   6.449   7.909  1.00  0.540          H  
ATOM   7004 2HA  GLY A 447       1.207   5.828   8.790  1.00  0.540          H  
ATOM   7005  N   LEU A 448       0.706   6.287   5.568  1.00  0.370          N  
ATOM   7006  CA  LEU A 448       0.251   5.504   4.427  1.00  0.350          C  
ATOM   7007  C   LEU A 448       1.343   4.629   3.849  1.00  0.320          C  
ATOM   7008  O   LEU A 448       2.511   5.009   3.826  1.00  0.320          O  
ATOM   7009  CB  LEU A 448      -0.303   6.401   3.320  1.00  0.500          C  
ATOM   7010  CG  LEU A 448      -1.592   7.172   3.628  1.00  0.500          C  
ATOM   7011  CD1 LEU A 448      -1.924   8.091   2.453  1.00  0.500          C  
ATOM   7012  CD2 LEU A 448      -2.736   6.213   3.854  1.00  0.500          C  
ATOM   7013  H   LEU A 448       0.777   7.308   5.505  1.00  0.440          H  
ATOM   7014  HA  LEU A 448      -0.528   4.836   4.769  1.00  0.420          H  
ATOM   7015 1HB  LEU A 448       0.454   7.135   3.067  1.00  0.600          H  
ATOM   7016 2HB  LEU A 448      -0.481   5.788   2.440  1.00  0.600          H  
ATOM   7017  HG  LEU A 448      -1.446   7.796   4.514  1.00  0.600          H  
ATOM   7018 1HD1 LEU A 448      -2.837   8.647   2.674  1.00  0.600          H  
ATOM   7019 2HD1 LEU A 448      -1.114   8.780   2.294  1.00  0.600          H  
ATOM   7020 3HD1 LEU A 448      -2.071   7.499   1.548  1.00  0.600          H  
ATOM   7021 1HD2 LEU A 448      -3.583   6.802   4.030  1.00  0.600          H  
ATOM   7022 2HD2 LEU A 448      -2.889   5.611   2.960  1.00  0.600          H  
ATOM   7023 3HD2 LEU A 448      -2.560   5.565   4.706  1.00  0.600          H  
ATOM   7024  N   LYS A 449       0.948   3.435   3.383  1.00  0.340          N  
ATOM   7025  CA  LYS A 449       1.871   2.505   2.738  1.00  0.340          C  
ATOM   7026  C   LYS A 449       2.421   3.164   1.483  1.00  0.320          C  
ATOM   7027  O   LYS A 449       3.636   3.271   1.298  1.00  0.300          O  
ATOM   7028  CB  LYS A 449       1.138   1.210   2.399  1.00  0.480          C  
ATOM   7029  CG  LYS A 449       0.766   0.367   3.607  1.00  0.480          C  
ATOM   7030  CD  LYS A 449      -0.040  -0.897   3.216  1.00  0.480          C  
ATOM   7031  CE  LYS A 449      -0.318  -1.752   4.461  1.00  0.480          C  
ATOM   7032  NZ  LYS A 449      -1.293  -2.871   4.236  1.00  0.480          N  
ATOM   7033  H   LYS A 449      -0.027   3.190   3.458  1.00  0.410          H  
ATOM   7034  HA  LYS A 449       2.697   2.284   3.404  1.00  0.410          H  
ATOM   7035 1HB  LYS A 449       0.223   1.439   1.859  1.00  0.570          H  
ATOM   7036 2HB  LYS A 449       1.762   0.607   1.750  1.00  0.570          H  
ATOM   7037 1HG  LYS A 449       1.656   0.091   4.149  1.00  0.570          H  
ATOM   7038 2HG  LYS A 449       0.154   0.972   4.274  1.00  0.570          H  
ATOM   7039 1HD  LYS A 449      -0.991  -0.615   2.753  1.00  0.570          H  
ATOM   7040 2HD  LYS A 449       0.527  -1.484   2.497  1.00  0.570          H  
ATOM   7041 1HE  LYS A 449       0.629  -2.180   4.796  1.00  0.570          H  
ATOM   7042 2HE  LYS A 449      -0.706  -1.109   5.242  1.00  0.570          H  
ATOM   7043 1HZ  LYS A 449      -1.418  -3.369   5.108  1.00  0.570          H  
ATOM   7044 2HZ  LYS A 449      -2.202  -2.498   3.953  1.00  0.570          H  
ATOM   7045 3HZ  LYS A 449      -0.994  -3.563   3.523  1.00  0.570          H  
ATOM   7046  N   THR A 450       1.508   3.678   0.653  1.00  0.360          N  
ATOM   7047  CA  THR A 450       1.894   4.427  -0.535  1.00  0.360          C  
ATOM   7048  C   THR A 450       1.593   5.865  -0.246  1.00  0.340          C  
ATOM   7049  O   THR A 450       0.474   6.230   0.114  1.00  0.410          O  
ATOM   7050  CB  THR A 450       1.208   3.955  -1.856  1.00  0.500          C  
ATOM   7051  OG1 THR A 450       1.598   2.599  -2.128  1.00  0.500          O  
ATOM   7052  CG2 THR A 450       1.607   4.845  -3.052  1.00  0.500          C  
ATOM   7053  H   THR A 450       0.527   3.555   0.857  1.00  0.430          H  
ATOM   7054  HA  THR A 450       2.964   4.350  -0.671  1.00  0.430          H  
ATOM   7055  HB  THR A 450       0.127   3.994  -1.735  1.00  0.600          H  
ATOM   7056  HG1 THR A 450       1.207   2.279  -2.988  1.00  0.600          H  
ATOM   7057 1HG2 THR A 450       1.108   4.476  -3.950  1.00  0.600          H  
ATOM   7058 2HG2 THR A 450       1.292   5.859  -2.863  1.00  0.600          H  
ATOM   7059 3HG2 THR A 450       2.686   4.820  -3.200  1.00  0.600          H  
ATOM   7060  N   ILE A 451       2.621   6.672  -0.392  1.00  0.290          N  
ATOM   7061  CA  ILE A 451       2.592   8.085  -0.113  1.00  0.280          C  
ATOM   7062  C   ILE A 451       1.984   8.747  -1.317  1.00  0.300          C  
ATOM   7063  O   ILE A 451       1.125   9.645  -1.204  1.00  0.310          O  
ATOM   7064  CB  ILE A 451       4.030   8.524   0.192  1.00  0.400          C  
ATOM   7065  CG1 ILE A 451       4.539   7.685   1.396  1.00  0.400          C  
ATOM   7066  CG2 ILE A 451       4.199   9.999   0.441  1.00  0.400          C  
ATOM   7067  CD1 ILE A 451       3.681   7.807   2.654  1.00  0.400          C  
ATOM   7068  H   ILE A 451       3.494   6.278  -0.749  1.00  0.350          H  
ATOM   7069  HA  ILE A 451       1.940   8.269   0.713  1.00  0.340          H  
ATOM   7070  HB  ILE A 451       4.622   8.279  -0.652  1.00  0.480          H  
ATOM   7071 1HG1 ILE A 451       4.580   6.639   1.117  1.00  0.480          H  
ATOM   7072 2HG1 ILE A 451       5.530   8.002   1.625  1.00  0.480          H  
ATOM   7073 1HG2 ILE A 451       5.250  10.216   0.604  1.00  0.480          H  
ATOM   7074 2HG2 ILE A 451       3.849  10.535  -0.409  1.00  0.480          H  
ATOM   7075 3HG2 ILE A 451       3.668  10.306   1.287  1.00  0.480          H  
ATOM   7076 1HD1 ILE A 451       4.069   7.234   3.453  1.00  0.480          H  
ATOM   7077 2HD1 ILE A 451       3.653   8.823   2.944  1.00  0.480          H  
ATOM   7078 3HD1 ILE A 451       2.684   7.453   2.484  1.00  0.480          H  
ATOM   7079  N   MET A 452       2.496   8.305  -2.467  1.00  0.310          N  
ATOM   7080  CA  MET A 452       2.007   8.694  -3.775  1.00  0.370          C  
ATOM   7081  C   MET A 452       2.527   7.800  -4.907  1.00  0.330          C  
ATOM   7082  O   MET A 452       3.736   7.679  -5.120  1.00  0.350          O  
ATOM   7083  CB  MET A 452       2.400  10.119  -4.085  1.00  0.490          C  
ATOM   7084  CG  MET A 452       1.930  10.581  -5.435  1.00  0.490          C  
ATOM   7085  SD  MET A 452       2.429  12.180  -5.797  1.00  0.490          S  
ATOM   7086  CE  MET A 452       4.156  11.914  -6.238  1.00  0.490          C  
ATOM   7087  H   MET A 452       3.236   7.604  -2.391  1.00  0.370          H  
ATOM   7088  HA  MET A 452       0.921   8.615  -3.777  1.00  0.440          H  
ATOM   7089 1HB  MET A 452       1.962  10.786  -3.343  1.00  0.590          H  
ATOM   7090 2HB  MET A 452       3.476  10.206  -4.017  1.00  0.590          H  
ATOM   7091 1HG  MET A 452       2.354   9.950  -6.192  1.00  0.590          H  
ATOM   7092 2HG  MET A 452       0.840  10.525  -5.503  1.00  0.590          H  
ATOM   7093 1HE  MET A 452       4.601  12.856  -6.477  1.00  0.590          H  
ATOM   7094 2HE  MET A 452       4.700  11.472  -5.412  1.00  0.590          H  
ATOM   7095 3HE  MET A 452       4.220  11.249  -7.106  1.00  0.590          H  
ATOM   7096  N   TYR A 453       1.621   7.255  -5.695  1.00  0.400          N  
ATOM   7097  CA  TYR A 453       1.938   6.514  -6.902  1.00  0.430          C  
ATOM   7098  C   TYR A 453       2.413   7.437  -8.002  1.00  0.430          C  
ATOM   7099  O   TYR A 453       3.463   7.222  -8.605  1.00  0.500          O  
ATOM   7100  CB  TYR A 453       0.754   5.688  -7.336  1.00  0.590          C  
ATOM   7101  CG  TYR A 453       0.764   5.244  -8.733  1.00  0.590          C  
ATOM   7102  CD1 TYR A 453       1.689   4.383  -9.246  1.00  0.590          C  
ATOM   7103  CD2 TYR A 453      -0.261   5.726  -9.529  1.00  0.590          C  
ATOM   7104  CE1 TYR A 453       1.587   4.021 -10.565  1.00  0.590          C  
ATOM   7105  CE2 TYR A 453      -0.365   5.354 -10.825  1.00  0.590          C  
ATOM   7106  CZ  TYR A 453       0.544   4.504 -11.351  1.00  0.590          C  
ATOM   7107  OH  TYR A 453       0.431   4.123 -12.670  1.00  0.590          O  
ATOM   7108  H   TYR A 453       0.635   7.397  -5.482  1.00  0.480          H  
ATOM   7109  HA  TYR A 453       2.753   5.830  -6.676  1.00  0.520          H  
ATOM   7110 1HB  TYR A 453       0.704   4.813  -6.714  1.00  0.710          H  
ATOM   7111 2HB  TYR A 453      -0.145   6.236  -7.186  1.00  0.710          H  
ATOM   7112  HD1 TYR A 453       2.501   3.995  -8.630  1.00  0.710          H  
ATOM   7113  HD2 TYR A 453      -1.001   6.411  -9.104  1.00  0.710          H  
ATOM   7114  HE1 TYR A 453       2.323   3.345 -10.998  1.00  0.710          H  
ATOM   7115  HE2 TYR A 453      -1.181   5.735 -11.437  1.00  0.710          H  
ATOM   7116  HH  TYR A 453      -0.346   4.530 -13.058  1.00  0.710          H  
ATOM   7117  N   TYR A 454       1.608   8.469  -8.260  1.00  0.420          N  
ATOM   7118  CA  TYR A 454       1.960   9.377  -9.334  1.00  0.460          C  
ATOM   7119  C   TYR A 454       1.374  10.799  -9.156  1.00  0.480          C  
ATOM   7120  O   TYR A 454       0.190  10.977  -8.826  1.00  0.560          O  
ATOM   7121  CB  TYR A 454       1.532   8.737 -10.675  1.00  0.630          C  
ATOM   7122  CG  TYR A 454       2.047   9.433 -11.896  1.00  0.630          C  
ATOM   7123  CD1 TYR A 454       3.351   9.229 -12.262  1.00  0.630          C  
ATOM   7124  CD2 TYR A 454       1.251  10.248 -12.643  1.00  0.630          C  
ATOM   7125  CE1 TYR A 454       3.881   9.845 -13.345  1.00  0.630          C  
ATOM   7126  CE2 TYR A 454       1.780  10.889 -13.750  1.00  0.630          C  
ATOM   7127  CZ  TYR A 454       3.102  10.694 -14.087  1.00  0.630          C  
ATOM   7128  OH  TYR A 454       3.666  11.371 -15.148  1.00  0.630          O  
ATOM   7129  H   TYR A 454       0.763   8.572  -7.692  1.00  0.500          H  
ATOM   7130  HA  TYR A 454       3.043   9.483  -9.344  1.00  0.550          H  
ATOM   7131 1HB  TYR A 454       1.873   7.701 -10.709  1.00  0.750          H  
ATOM   7132 2HB  TYR A 454       0.443   8.714 -10.728  1.00  0.750          H  
ATOM   7133  HD1 TYR A 454       3.975   8.597 -11.665  1.00  0.750          H  
ATOM   7134  HD2 TYR A 454       0.224  10.396 -12.355  1.00  0.750          H  
ATOM   7135  HE1 TYR A 454       4.931   9.694 -13.604  1.00  0.750          H  
ATOM   7136  HE2 TYR A 454       1.165  11.562 -14.343  1.00  0.750          H  
ATOM   7137  HH  TYR A 454       4.648  11.475 -14.996  1.00  0.750          H  
ATOM   7138  N   CYS A 455       2.225  11.801  -9.397  1.00  0.470          N  
ATOM   7139  CA  CYS A 455       1.845  13.217  -9.387  1.00  0.530          C  
ATOM   7140  C   CYS A 455       1.429  13.684 -10.765  1.00  0.570          C  
ATOM   7141  O   CYS A 455       2.208  13.641 -11.718  1.00  0.620          O  
ATOM   7142  CB  CYS A 455       2.972  14.135  -8.879  1.00  0.720          C  
ATOM   7143  SG  CYS A 455       2.621  15.893  -9.004  1.00  0.720          S  
ATOM   7144  H   CYS A 455       3.191  11.556  -9.620  1.00  0.560          H  
ATOM   7145  HA  CYS A 455       0.993  13.339  -8.718  1.00  0.640          H  
ATOM   7146 1HB  CYS A 455       3.118  13.955  -7.851  1.00  0.860          H  
ATOM   7147 2HB  CYS A 455       3.900  13.931  -9.353  1.00  0.860          H  
ATOM   7148  HG  CYS A 455       2.865  16.017 -10.317  1.00  0.860          H  
ATOM   7149  N   ARG A 456       0.205  14.162 -10.866  1.00  0.630          N  
ATOM   7150  CA  ARG A 456      -0.331  14.637 -12.121  1.00  0.710          C  
ATOM   7151  C   ARG A 456      -0.548  16.126 -12.030  1.00  0.760          C  
ATOM   7152  O   ARG A 456      -1.431  16.569 -11.294  1.00  0.820          O  
ATOM   7153  CB  ARG A 456      -1.664  13.972 -12.420  1.00  0.960          C  
ATOM   7154  CG  ARG A 456      -1.577  12.504 -12.612  1.00  0.960          C  
ATOM   7155  CD  ARG A 456      -2.875  11.900 -12.928  1.00  0.960          C  
ATOM   7156  NE  ARG A 456      -2.777  10.448 -13.028  1.00  0.960          N  
ATOM   7157  CZ  ARG A 456      -2.400   9.754 -14.130  1.00  0.960          C  
ATOM   7158  NH1 ARG A 456      -2.073  10.376 -15.249  1.00  0.960          N  
ATOM   7159  NH2 ARG A 456      -2.362   8.434 -14.080  1.00  0.960          N  
ATOM   7160  H   ARG A 456      -0.388  14.195 -10.030  1.00  0.760          H  
ATOM   7161  HA  ARG A 456       0.375  14.422 -12.923  1.00  0.850          H  
ATOM   7162 1HB  ARG A 456      -2.350  14.154 -11.589  1.00  1.150          H  
ATOM   7163 2HB  ARG A 456      -2.105  14.409 -13.315  1.00  1.150          H  
ATOM   7164 1HG  ARG A 456      -0.884  12.295 -13.415  1.00  1.150          H  
ATOM   7165 2HG  ARG A 456      -1.216  12.050 -11.685  1.00  1.150          H  
ATOM   7166 1HD  ARG A 456      -3.565  12.134 -12.122  1.00  1.150          H  
ATOM   7167 2HD  ARG A 456      -3.263  12.297 -13.861  1.00  1.150          H  
ATOM   7168  HE  ARG A 456      -3.013   9.912 -12.200  1.00  1.150          H  
ATOM   7169 1HH1 ARG A 456      -2.100  11.382 -15.301  1.00  1.150          H  
ATOM   7170 2HH1 ARG A 456      -1.796   9.843 -16.062  1.00  1.150          H  
ATOM   7171 1HH2 ARG A 456      -2.618   7.958 -13.225  1.00  1.150          H  
ATOM   7172 2HH2 ARG A 456      -2.086   7.901 -14.891  1.00  1.150          H  
ATOM   7173  N   ILE A 457       0.278  16.913 -12.712  1.00  0.860          N  
ATOM   7174  CA  ILE A 457       0.093  18.350 -12.599  1.00  0.940          C  
ATOM   7175  C   ILE A 457      -0.265  18.945 -13.961  1.00  1.030          C  
ATOM   7176  O   ILE A 457       0.426  18.714 -14.957  1.00  1.190          O  
ATOM   7177  CB  ILE A 457       1.322  19.028 -11.926  1.00  1.280          C  
ATOM   7178  CG1 ILE A 457       1.045  20.565 -11.735  1.00  1.280          C  
ATOM   7179  CG2 ILE A 457       2.591  18.777 -12.743  1.00  1.280          C  
ATOM   7180  CD1 ILE A 457       1.982  21.290 -10.736  1.00  1.280          C  
ATOM   7181  H   ILE A 457       0.999  16.513 -13.301  1.00  1.030          H  
ATOM   7182  HA  ILE A 457      -0.740  18.528 -11.944  1.00  1.130          H  
ATOM   7183  HB  ILE A 457       1.465  18.600 -10.938  1.00  1.540          H  
ATOM   7184 1HG1 ILE A 457       1.128  21.053 -12.701  1.00  1.540          H  
ATOM   7185 2HG1 ILE A 457       0.030  20.692 -11.382  1.00  1.540          H  
ATOM   7186 1HG2 ILE A 457       3.443  19.226 -12.266  1.00  1.540          H  
ATOM   7187 2HG2 ILE A 457       2.767  17.707 -12.829  1.00  1.540          H  
ATOM   7188 3HG2 ILE A 457       2.490  19.204 -13.739  1.00  1.540          H  
ATOM   7189 1HD1 ILE A 457       1.702  22.328 -10.668  1.00  1.540          H  
ATOM   7190 2HD1 ILE A 457       1.894  20.837  -9.749  1.00  1.540          H  
ATOM   7191 3HD1 ILE A 457       3.009  21.224 -11.068  1.00  1.540          H  
ATOM   7192  N   GLU A 458      -1.354  19.707 -13.989  1.00  1.030          N  
ATOM   7193  CA  GLU A 458      -1.858  20.371 -15.195  1.00  1.160          C  
ATOM   7194  C   GLU A 458      -1.547  21.857 -15.200  1.00  1.520          C  
ATOM   7195  O   GLU A 458      -1.306  22.451 -14.148  1.00  2.010          O  
ATOM   7196  CB  GLU A 458      -3.358  20.152 -15.376  1.00  1.570          C  
ATOM   7197  CG  GLU A 458      -3.767  18.714 -15.693  1.00  1.570          C  
ATOM   7198  CD  GLU A 458      -5.247  18.599 -15.947  1.00  1.570          C  
ATOM   7199  OE1 GLU A 458      -5.920  19.581 -15.732  1.00  1.570          O  
ATOM   7200  OE2 GLU A 458      -5.701  17.563 -16.374  1.00  1.570          O  
ATOM   7201  H   GLU A 458      -1.856  19.819 -13.103  1.00  1.240          H  
ATOM   7202  HA  GLU A 458      -1.360  19.930 -16.060  1.00  1.390          H  
ATOM   7203 1HB  GLU A 458      -3.876  20.449 -14.462  1.00  1.890          H  
ATOM   7204 2HB  GLU A 458      -3.722  20.793 -16.183  1.00  1.890          H  
ATOM   7205 1HG  GLU A 458      -3.229  18.386 -16.583  1.00  1.890          H  
ATOM   7206 2HG  GLU A 458      -3.475  18.071 -14.873  1.00  1.890          H  
ATOM   7207  N   LYS A 459      -1.548  22.465 -16.383  1.00  1.920          N  
ATOM   7208  CA  LYS A 459      -1.285  23.896 -16.502  1.00  2.600          C  
ATOM   7209  C   LYS A 459      -2.580  24.699 -16.579  1.00  2.670          C  
ATOM   7210  O   LYS A 459      -3.617  24.185 -16.968  1.00  2.690          O  
ATOM   7211  CB  LYS A 459      -0.441  24.165 -17.747  1.00  3.370          C  
ATOM   7212  CG  LYS A 459       0.936  23.537 -17.714  1.00  3.370          C  
ATOM   7213  CD  LYS A 459       1.757  23.909 -18.941  1.00  3.370          C  
ATOM   7214  CE  LYS A 459       3.159  23.251 -18.934  1.00  3.370          C  
ATOM   7215  NZ  LYS A 459       4.092  23.832 -17.882  1.00  3.370          N  
ATOM   7216  H   LYS A 459      -1.770  21.928 -17.243  1.00  2.300          H  
ATOM   7217  HA  LYS A 459      -0.730  24.224 -15.624  1.00  3.120          H  
ATOM   7218 1HB  LYS A 459      -0.968  23.778 -18.626  1.00  4.040          H  
ATOM   7219 2HB  LYS A 459      -0.313  25.236 -17.879  1.00  4.040          H  
ATOM   7220 1HG  LYS A 459       1.439  23.877 -16.839  1.00  4.040          H  
ATOM   7221 2HG  LYS A 459       0.839  22.453 -17.652  1.00  4.040          H  
ATOM   7222 1HD  LYS A 459       1.222  23.590 -19.838  1.00  4.040          H  
ATOM   7223 2HD  LYS A 459       1.878  24.990 -18.975  1.00  4.040          H  
ATOM   7224 1HE  LYS A 459       3.048  22.183 -18.751  1.00  4.040          H  
ATOM   7225 2HE  LYS A 459       3.609  23.395 -19.915  1.00  4.040          H  
ATOM   7226 1HZ  LYS A 459       4.984  23.371 -17.941  1.00  4.040          H  
ATOM   7227 2HZ  LYS A 459       4.216  24.817 -18.049  1.00  4.040          H  
ATOM   7228 3HZ  LYS A 459       3.731  23.711 -16.914  1.00  4.040          H  
ATOM   7229  N   ALA A 460      -2.524  26.005 -16.300  1.00  3.060          N  
ATOM   7230  CA  ALA A 460      -3.709  26.861 -16.495  1.00  3.330          C  
ATOM   7231  C   ALA A 460      -4.115  26.824 -17.973  1.00  3.440          C  
ATOM   7232  O   ALA A 460      -5.271  26.985 -18.349  1.00  3.420          O  
ATOM   7233  CB  ALA A 460      -3.434  28.284 -16.053  1.00  4.550          C  
ATOM   7234  H   ALA A 460      -1.663  26.408 -15.957  1.00  3.670          H  
ATOM   7235  HA  ALA A 460      -4.529  26.459 -15.900  1.00  4.000          H  
ATOM   7236 1HB  ALA A 460      -4.332  28.887 -16.196  1.00  5.460          H  
ATOM   7237 2HB  ALA A 460      -3.163  28.296 -15.002  1.00  5.460          H  
ATOM   7238 3HB  ALA A 460      -2.622  28.703 -16.643  1.00  5.460          H  
ATOM   7239  N   ALA A 461      -3.116  26.600 -18.817  1.00  3.770          N  
ATOM   7240  CA  ALA A 461      -3.223  26.492 -20.261  1.00  4.160          C  
ATOM   7241  C   ALA A 461      -4.113  25.322 -20.690  1.00  3.860          C  
ATOM   7242  O   ALA A 461      -4.552  25.270 -21.838  1.00  4.160          O  
ATOM   7243  CB  ALA A 461      -1.843  26.313 -20.860  1.00  5.670          C  
ATOM   7244  H   ALA A 461      -2.199  26.504 -18.411  1.00  4.520          H  
ATOM   7245  HA  ALA A 461      -3.669  27.413 -20.635  1.00  4.990          H  
ATOM   7246 1HB  ALA A 461      -1.926  26.262 -21.945  1.00  6.800          H  
ATOM   7247 2HB  ALA A 461      -1.212  27.155 -20.582  1.00  6.800          H  
ATOM   7248 3HB  ALA A 461      -1.404  25.389 -20.488  1.00  6.800          H  
ATOM   7249  N   ASP A 462      -4.326  24.352 -19.794  1.00  3.520          N  
ATOM   7250  CA  ASP A 462      -5.115  23.171 -20.089  1.00  3.450          C  
ATOM   7251  C   ASP A 462      -6.600  23.373 -19.766  1.00  3.240          C  
ATOM   7252  O   ASP A 462      -7.415  22.473 -19.986  1.00  3.510          O  
ATOM   7253  CB  ASP A 462      -4.554  21.973 -19.302  1.00  4.860          C  
ATOM   7254  CG  ASP A 462      -3.142  21.506 -19.788  1.00  4.860          C  
ATOM   7255  OD1 ASP A 462      -2.959  21.368 -20.981  1.00  4.860          O  
ATOM   7256  OD2 ASP A 462      -2.244  21.329 -18.955  1.00  4.860          O  
ATOM   7257  H   ASP A 462      -3.970  24.445 -18.844  1.00  4.220          H  
ATOM   7258  HA  ASP A 462      -5.025  22.957 -21.154  1.00  4.140          H  
ATOM   7259 1HB  ASP A 462      -4.496  22.234 -18.246  1.00  5.830          H  
ATOM   7260 2HB  ASP A 462      -5.243  21.132 -19.381  1.00  5.830          H  
ATOM   7261  N   LEU A 463      -6.964  24.550 -19.246  1.00  3.110          N  
ATOM   7262  CA  LEU A 463      -8.353  24.856 -18.921  1.00  3.240          C  
ATOM   7263  C   LEU A 463      -9.013  25.374 -20.186  1.00  3.160          C  
ATOM   7264  O   LEU A 463      -8.335  25.959 -21.034  1.00  3.650          O  
ATOM   7265  CB  LEU A 463      -8.416  25.933 -17.829  1.00  4.480          C  
ATOM   7266  CG  LEU A 463      -7.746  25.592 -16.465  1.00  4.480          C  
ATOM   7267  CD1 LEU A 463      -7.785  26.835 -15.578  1.00  4.480          C  
ATOM   7268  CD2 LEU A 463      -8.462  24.413 -15.803  1.00  4.480          C  
ATOM   7269  H   LEU A 463      -6.262  25.279 -19.079  1.00  3.730          H  
ATOM   7270  HA  LEU A 463      -8.871  23.952 -18.610  1.00  3.890          H  
ATOM   7271 1HB  LEU A 463      -7.923  26.826 -18.217  1.00  5.380          H  
ATOM   7272 2HB  LEU A 463      -9.464  26.179 -17.647  1.00  5.380          H  
ATOM   7273  HG  LEU A 463      -6.701  25.326 -16.629  1.00  5.380          H  
ATOM   7274 1HD1 LEU A 463      -7.303  26.631 -14.630  1.00  5.380          H  
ATOM   7275 2HD1 LEU A 463      -7.249  27.647 -16.080  1.00  5.380          H  
ATOM   7276 3HD1 LEU A 463      -8.816  27.136 -15.400  1.00  5.380          H  
ATOM   7277 1HD2 LEU A 463      -7.982  24.183 -14.859  1.00  5.380          H  
ATOM   7278 2HD2 LEU A 463      -9.510  24.663 -15.630  1.00  5.380          H  
ATOM   7279 3HD2 LEU A 463      -8.395  23.548 -16.449  1.00  5.380          H  
ATOM   7280  N   GLY A 464     -10.319  25.181 -20.350  1.00  3.020          N  
ATOM   7281  CA  GLY A 464     -10.938  25.743 -21.534  1.00  3.110          C  
ATOM   7282  C   GLY A 464     -11.250  27.201 -21.289  1.00  3.250          C  
ATOM   7283  O   GLY A 464     -11.306  27.650 -20.141  1.00  3.820          O  
ATOM   7284  H   GLY A 464     -10.907  24.708 -19.660  1.00  3.620          H  
ATOM   7285 1HA  GLY A 464     -10.267  25.645 -22.386  1.00  3.730          H  
ATOM   7286 2HA  GLY A 464     -11.841  25.199 -21.778  1.00  3.730          H  
ATOM   7287  N   VAL A 465     -11.454  27.943 -22.366  1.00  3.280          N  
ATOM   7288  CA  VAL A 465     -11.804  29.353 -22.287  1.00  3.930          C  
ATOM   7289  C   VAL A 465     -12.985  29.625 -23.188  1.00  3.990          C  
ATOM   7290  O   VAL A 465     -13.291  28.828 -24.076  1.00  4.320          O  
ATOM   7291  CB  VAL A 465     -10.613  30.260 -22.663  1.00  5.240          C  
ATOM   7292  CG1 VAL A 465      -9.448  29.992 -21.710  1.00  5.240          C  
ATOM   7293  CG2 VAL A 465     -10.211  30.032 -24.118  1.00  5.240          C  
ATOM   7294  H   VAL A 465     -11.395  27.488 -23.268  1.00  3.940          H  
ATOM   7295  HA  VAL A 465     -12.095  29.588 -21.263  1.00  4.720          H  
ATOM   7296  HB  VAL A 465     -10.908  31.303 -22.530  1.00  6.290          H  
ATOM   7297 1HG1 VAL A 465      -8.618  30.652 -21.951  1.00  6.290          H  
ATOM   7298 2HG1 VAL A 465      -9.772  30.175 -20.684  1.00  6.290          H  
ATOM   7299 3HG1 VAL A 465      -9.117  28.958 -21.803  1.00  6.290          H  
ATOM   7300 1HG2 VAL A 465      -9.377  30.684 -24.374  1.00  6.290          H  
ATOM   7301 2HG2 VAL A 465      -9.911  28.993 -24.264  1.00  6.290          H  
ATOM   7302 3HG2 VAL A 465     -11.049  30.263 -24.765  1.00  6.290          H  
ATOM   7303  N   MET A 466     -13.589  30.790 -23.043  1.00  4.050          N  
ATOM   7304  CA  MET A 466     -14.709  31.155 -23.891  1.00  4.390          C  
ATOM   7305  C   MET A 466     -14.260  31.558 -25.308  1.00  4.140          C  
ATOM   7306  O   MET A 466     -14.268  32.731 -25.686  1.00  4.560          O  
ATOM   7307  CB  MET A 466     -15.475  32.275 -23.187  1.00  6.010          C  
ATOM   7308  CG  MET A 466     -16.773  32.692 -23.794  1.00  6.010          C  
ATOM   7309  SD  MET A 466     -17.940  31.358 -23.763  1.00  6.010          S  
ATOM   7310  CE  MET A 466     -19.483  32.163 -23.674  1.00  6.010          C  
ATOM   7311  H   MET A 466     -13.312  31.425 -22.291  1.00  4.860          H  
ATOM   7312  HA  MET A 466     -15.360  30.288 -23.983  1.00  5.270          H  
ATOM   7313 1HB  MET A 466     -15.678  31.976 -22.166  1.00  7.210          H  
ATOM   7314 2HB  MET A 466     -14.841  33.164 -23.127  1.00  7.210          H  
ATOM   7315 1HG  MET A 466     -17.176  33.530 -23.230  1.00  7.210          H  
ATOM   7316 2HG  MET A 466     -16.622  33.012 -24.815  1.00  7.210          H  
ATOM   7317 1HE  MET A 466     -20.260  31.414 -23.663  1.00  7.210          H  
ATOM   7318 2HE  MET A 466     -19.535  32.757 -22.765  1.00  7.210          H  
ATOM   7319 3HE  MET A 466     -19.613  32.803 -24.523  1.00  7.210          H  
ATOM   7320  N   GLU A 467     -13.914  30.537 -26.094  1.00  3.770          N  
ATOM   7321  CA  GLU A 467     -13.429  30.654 -27.473  1.00  3.720          C  
ATOM   7322  C   GLU A 467     -14.592  30.981 -28.395  1.00  3.410          C  
ATOM   7323  O   GLU A 467     -15.748  31.053 -27.958  1.00  3.410          O  
ATOM   7324  CB  GLU A 467     -12.789  29.351 -27.993  1.00  5.230          C  
ATOM   7325  CG  GLU A 467     -11.551  28.871 -27.280  1.00  5.230          C  
ATOM   7326  CD  GLU A 467     -10.983  27.622 -27.914  1.00  5.230          C  
ATOM   7327  OE1 GLU A 467     -11.608  27.117 -28.816  1.00  5.230          O  
ATOM   7328  OE2 GLU A 467      -9.930  27.177 -27.514  1.00  5.230          O  
ATOM   7329  H   GLU A 467     -13.924  29.623 -25.634  1.00  4.520          H  
ATOM   7330  HA  GLU A 467     -12.700  31.463 -27.526  1.00  4.460          H  
ATOM   7331 1HB  GLU A 467     -13.521  28.554 -27.977  1.00  6.270          H  
ATOM   7332 2HB  GLU A 467     -12.505  29.485 -29.031  1.00  6.270          H  
ATOM   7333 1HG  GLU A 467     -10.801  29.659 -27.275  1.00  6.270          H  
ATOM   7334 2HG  GLU A 467     -11.821  28.644 -26.254  1.00  6.270          H  
ATOM   7335  N   CYS A 468     -14.311  31.140 -29.693  1.00  3.610          N  
ATOM   7336  CA  CYS A 468     -15.324  31.536 -30.676  1.00  3.740          C  
ATOM   7337  C   CYS A 468     -16.337  30.441 -31.050  1.00  3.820          C  
ATOM   7338  O   CYS A 468     -16.473  30.048 -32.207  1.00  4.410          O  
ATOM   7339  CB  CYS A 468     -14.633  32.012 -31.949  1.00  5.180          C  
ATOM   7340  SG  CYS A 468     -13.608  33.478 -31.708  1.00  5.180          S  
ATOM   7341  H   CYS A 468     -13.353  31.032 -29.999  1.00  4.330          H  
ATOM   7342  HA  CYS A 468     -15.876  32.378 -30.256  1.00  4.490          H  
ATOM   7343 1HB  CYS A 468     -14.002  31.215 -32.343  1.00  6.220          H  
ATOM   7344 2HB  CYS A 468     -15.381  32.244 -32.707  1.00  6.220          H  
ATOM   7345  HG  CYS A 468     -13.227  33.588 -32.978  1.00  6.220          H  
ATOM   7346  N   LYS A 469     -17.045  29.990 -30.026  1.00  3.540          N  
ATOM   7347  CA  LYS A 469     -18.135  29.047 -30.013  1.00  3.840          C  
ATOM   7348  C   LYS A 469     -19.183  29.744 -29.181  1.00  3.920          C  
ATOM   7349  O   LYS A 469     -20.358  29.365 -29.174  1.00  3.800          O  
ATOM   7350  CB  LYS A 469     -17.742  27.687 -29.441  1.00  5.260          C  
ATOM   7351  CG  LYS A 469     -16.745  26.911 -30.297  1.00  5.260          C  
ATOM   7352  CD  LYS A 469     -16.478  25.511 -29.720  1.00  5.260          C  
ATOM   7353  CE  LYS A 469     -15.570  24.677 -30.626  1.00  5.260          C  
ATOM   7354  NZ  LYS A 469     -15.301  23.316 -30.044  1.00  5.260          N  
ATOM   7355  H   LYS A 469     -16.810  30.400 -29.136  1.00  4.250          H  
ATOM   7356  HA  LYS A 469     -18.525  28.916 -31.023  1.00  4.610          H  
ATOM   7357 1HB  LYS A 469     -17.286  27.835 -28.469  1.00  6.310          H  
ATOM   7358 2HB  LYS A 469     -18.633  27.074 -29.300  1.00  6.310          H  
ATOM   7359 1HG  LYS A 469     -17.136  26.826 -31.312  1.00  6.310          H  
ATOM   7360 2HG  LYS A 469     -15.808  27.468 -30.335  1.00  6.310          H  
ATOM   7361 1HD  LYS A 469     -15.994  25.598 -28.763  1.00  6.310          H  
ATOM   7362 2HD  LYS A 469     -17.425  24.978 -29.578  1.00  6.310          H  
ATOM   7363 1HE  LYS A 469     -16.056  24.554 -31.593  1.00  6.310          H  
ATOM   7364 2HE  LYS A 469     -14.623  25.197 -30.769  1.00  6.310          H  
ATOM   7365 1HZ  LYS A 469     -14.712  22.785 -30.664  1.00  6.310          H  
ATOM   7366 2HZ  LYS A 469     -14.844  23.414 -29.153  1.00  6.310          H  
ATOM   7367 3HZ  LYS A 469     -16.199  22.804 -29.905  1.00  6.310          H  
ATOM   7368  N   ALA A 470     -18.716  30.836 -28.543  1.00  4.230          N  
ATOM   7369  CA  ALA A 470     -19.419  31.687 -27.586  1.00  4.450          C  
ATOM   7370  C   ALA A 470     -20.745  32.189 -28.113  1.00  4.450          C  
ATOM   7371  O   ALA A 470     -21.736  32.239 -27.381  1.00  4.540          O  
ATOM   7372  CB  ALA A 470     -18.540  32.872 -27.256  1.00  6.140          C  
ATOM   7373  H   ALA A 470     -17.719  31.027 -28.656  1.00  5.080          H  
ATOM   7374  HA  ALA A 470     -19.595  31.128 -26.680  1.00  5.340          H  
ATOM   7375 1HB  ALA A 470     -19.024  33.509 -26.533  1.00  7.370          H  
ATOM   7376 2HB  ALA A 470     -17.596  32.510 -26.854  1.00  7.370          H  
ATOM   7377 3HB  ALA A 470     -18.347  33.445 -28.158  1.00  7.370          H  
ATOM   7378  N   SER A 471     -20.846  32.457 -29.416  1.00  4.450          N  
ATOM   7379  CA  SER A 471     -22.105  32.975 -29.939  1.00  4.600          C  
ATOM   7380  C   SER A 471     -23.263  32.006 -29.692  1.00  4.350          C  
ATOM   7381  O   SER A 471     -24.429  32.414 -29.688  1.00  4.560          O  
ATOM   7382  CB  SER A 471     -21.982  33.245 -31.425  1.00  6.380          C  
ATOM   7383  OG  SER A 471     -21.812  32.053 -32.147  1.00  6.380          O  
ATOM   7384  H   SER A 471     -20.057  32.375 -30.041  1.00  5.340          H  
ATOM   7385  HA  SER A 471     -22.328  33.914 -29.431  1.00  5.520          H  
ATOM   7386 1HB  SER A 471     -22.879  33.757 -31.771  1.00  7.660          H  
ATOM   7387 2HB  SER A 471     -21.138  33.906 -31.605  1.00  7.660          H  
ATOM   7388  HG  SER A 471     -21.814  32.304 -33.075  1.00  7.660          H  
ATOM   7389  N   ALA A 472     -22.953  30.723 -29.496  1.00  4.040          N  
ATOM   7390  CA  ALA A 472     -23.954  29.733 -29.172  1.00  3.930          C  
ATOM   7391  C   ALA A 472     -23.778  29.326 -27.716  1.00  3.860          C  
ATOM   7392  O   ALA A 472     -24.741  29.340 -26.938  1.00  3.930          O  
ATOM   7393  CB  ALA A 472     -23.830  28.523 -30.069  1.00  5.550          C  
ATOM   7394  H   ALA A 472     -21.973  30.445 -29.525  1.00  4.850          H  
ATOM   7395  HA  ALA A 472     -24.940  30.179 -29.290  1.00  4.720          H  
ATOM   7396 1HB  ALA A 472     -24.597  27.800 -29.795  1.00  6.660          H  
ATOM   7397 2HB  ALA A 472     -23.962  28.829 -31.104  1.00  6.660          H  
ATOM   7398 3HB  ALA A 472     -22.842  28.078 -29.941  1.00  6.660          H  
ATOM   7399  N   ALA A 473     -22.520  29.058 -27.343  1.00  3.860          N  
ATOM   7400  CA  ALA A 473     -22.136  28.526 -26.041  1.00  4.010          C  
ATOM   7401  C   ALA A 473     -22.562  29.396 -24.876  1.00  4.180          C  
ATOM   7402  O   ALA A 473     -22.727  28.883 -23.787  1.00  4.410          O  
ATOM   7403  CB  ALA A 473     -20.650  28.280 -25.971  1.00  5.550          C  
ATOM   7404  H   ALA A 473     -21.790  29.138 -28.050  1.00  4.630          H  
ATOM   7405  HA  ALA A 473     -22.623  27.558 -25.936  1.00  4.810          H  
ATOM   7406 1HB  ALA A 473     -20.407  27.825 -25.017  1.00  6.660          H  
ATOM   7407 2HB  ALA A 473     -20.363  27.606 -26.782  1.00  6.660          H  
ATOM   7408 3HB  ALA A 473     -20.126  29.189 -26.065  1.00  6.660          H  
ATOM   7409  N   LEU A 474     -22.708  30.716 -25.044  1.00  4.250          N  
ATOM   7410  CA  LEU A 474     -23.150  31.485 -23.888  1.00  4.650          C  
ATOM   7411  C   LEU A 474     -24.635  31.192 -23.594  1.00  4.710          C  
ATOM   7412  O   LEU A 474     -25.067  31.320 -22.452  1.00  5.170          O  
ATOM   7413  CB  LEU A 474     -22.894  33.008 -24.073  1.00  6.350          C  
ATOM   7414  CG  LEU A 474     -23.741  33.827 -25.051  1.00  6.350          C  
ATOM   7415  CD1 LEU A 474     -24.985  34.396 -24.319  1.00  6.350          C  
ATOM   7416  CD2 LEU A 474     -22.863  34.967 -25.618  1.00  6.350          C  
ATOM   7417  H   LEU A 474     -22.489  31.182 -25.926  1.00  5.100          H  
ATOM   7418  HA  LEU A 474     -22.575  31.167 -23.029  1.00  5.580          H  
ATOM   7419 1HB  LEU A 474     -22.958  33.491 -23.102  1.00  7.620          H  
ATOM   7420 2HB  LEU A 474     -21.896  33.124 -24.425  1.00  7.620          H  
ATOM   7421  HG  LEU A 474     -24.083  33.187 -25.869  1.00  7.620          H  
ATOM   7422 1HD1 LEU A 474     -25.569  34.965 -25.010  1.00  7.620          H  
ATOM   7423 2HD1 LEU A 474     -25.609  33.622 -23.913  1.00  7.620          H  
ATOM   7424 3HD1 LEU A 474     -24.646  35.034 -23.515  1.00  7.620          H  
ATOM   7425 1HD2 LEU A 474     -23.441  35.557 -26.325  1.00  7.620          H  
ATOM   7426 2HD2 LEU A 474     -22.519  35.606 -24.802  1.00  7.620          H  
ATOM   7427 3HD2 LEU A 474     -21.999  34.540 -26.131  1.00  7.620          H  
ATOM   7428  N   SER A 475     -25.439  30.810 -24.602  1.00  4.380          N  
ATOM   7429  CA  SER A 475     -26.862  30.540 -24.375  1.00  4.460          C  
ATOM   7430  C   SER A 475     -27.088  29.072 -24.002  1.00  4.790          C  
ATOM   7431  O   SER A 475     -28.020  28.720 -23.261  1.00  5.330          O  
ATOM   7432  CB  SER A 475     -27.674  30.886 -25.610  1.00  6.210          C  
ATOM   7433  OG  SER A 475     -27.615  32.262 -25.897  1.00  6.210          O  
ATOM   7434  H   SER A 475     -25.084  30.685 -25.549  1.00  5.260          H  
ATOM   7435  HA  SER A 475     -27.206  31.166 -23.551  1.00  5.350          H  
ATOM   7436 1HB  SER A 475     -27.298  30.314 -26.462  1.00  7.450          H  
ATOM   7437 2HB  SER A 475     -28.705  30.598 -25.449  1.00  7.450          H  
ATOM   7438  HG  SER A 475     -28.169  32.389 -26.672  1.00  7.450          H  
ATOM   7439  N   VAL A 476     -26.154  28.221 -24.401  1.00  4.730          N  
ATOM   7440  CA  VAL A 476     -26.280  26.799 -24.133  1.00  5.200          C  
ATOM   7441  C   VAL A 476     -26.485  26.430 -22.653  1.00  5.270          C  
ATOM   7442  O   VAL A 476     -27.352  25.606 -22.395  1.00  5.230          O  
ATOM   7443  CB  VAL A 476     -25.069  26.032 -24.719  1.00  7.090          C  
ATOM   7444  CG1 VAL A 476     -25.038  24.554 -24.216  1.00  7.090          C  
ATOM   7445  CG2 VAL A 476     -25.156  26.068 -26.228  1.00  7.090          C  
ATOM   7446  H   VAL A 476     -25.425  28.578 -25.024  1.00  5.680          H  
ATOM   7447  HA  VAL A 476     -27.154  26.449 -24.679  1.00  6.240          H  
ATOM   7448  HB  VAL A 476     -24.159  26.513 -24.434  1.00  8.510          H  
ATOM   7449 1HG1 VAL A 476     -24.190  24.047 -24.662  1.00  8.510          H  
ATOM   7450 2HG1 VAL A 476     -24.943  24.525 -23.136  1.00  8.510          H  
ATOM   7451 3HG1 VAL A 476     -25.923  24.043 -24.480  1.00  8.510          H  
ATOM   7452 1HG2 VAL A 476     -24.307  25.565 -26.643  1.00  8.510          H  
ATOM   7453 2HG2 VAL A 476     -26.051  25.601 -26.560  1.00  8.510          H  
ATOM   7454 3HG2 VAL A 476     -25.163  27.069 -26.566  1.00  8.510          H  
ATOM   7455  N   PRO A 477     -25.754  26.980 -21.654  1.00  5.750          N  
ATOM   7456  CA  PRO A 477     -25.912  26.684 -20.250  1.00  6.170          C  
ATOM   7457  C   PRO A 477     -26.982  27.538 -19.590  1.00  6.000          C  
ATOM   7458  O   PRO A 477     -27.137  27.500 -18.367  1.00  6.100          O  
ATOM   7459  CB  PRO A 477     -24.540  27.015 -19.718  1.00  9.250          C  
ATOM   7460  CG  PRO A 477     -24.121  28.182 -20.534  1.00  9.250          C  
ATOM   7461  CD  PRO A 477     -24.670  27.913 -21.893  1.00  9.250          C  
ATOM   7462  HA  PRO A 477     -26.135  25.631 -20.116  1.00  7.400          H  
ATOM   7463 1HB  PRO A 477     -24.610  27.194 -18.674  1.00 11.110          H  
ATOM   7464 2HB  PRO A 477     -23.878  26.161 -19.853  1.00 11.110          H  
ATOM   7465 1HG  PRO A 477     -24.523  29.121 -20.120  1.00 11.110          H  
ATOM   7466 2HG  PRO A 477     -23.039  28.302 -20.548  1.00 11.110          H  
ATOM   7467 1HD  PRO A 477     -25.007  28.845 -22.259  1.00 11.110          H  
ATOM   7468 2HD  PRO A 477     -23.935  27.477 -22.486  1.00 11.110          H  
ATOM   7469  N   ARG A 478     -27.648  28.390 -20.380  1.00  6.080          N  
ATOM   7470  CA  ARG A 478     -28.633  29.309 -19.858  1.00  6.290          C  
ATOM   7471  C   ARG A 478     -29.996  28.652 -19.865  1.00  6.850          C  
ATOM   7472  O   ARG A 478     -30.847  28.958 -19.023  1.00  7.240          O  
ATOM   7473  CB  ARG A 478     -28.668  30.609 -20.656  1.00  8.720          C  
ATOM   7474  CG  ARG A 478     -29.742  31.604 -20.233  1.00  8.720          C  
ATOM   7475  CD  ARG A 478     -29.555  32.095 -18.836  1.00  8.720          C  
ATOM   7476  NE  ARG A 478     -30.629  32.963 -18.430  1.00  8.720          N  
ATOM   7477  CZ  ARG A 478     -31.847  32.537 -18.010  1.00  8.720          C  
ATOM   7478  NH1 ARG A 478     -32.143  31.240 -17.969  1.00  8.720          N  
ATOM   7479  NH2 ARG A 478     -32.762  33.426 -17.637  1.00  8.720          N  
ATOM   7480  H   ARG A 478     -27.515  28.403 -21.391  1.00  7.300          H  
ATOM   7481  HA  ARG A 478     -28.359  29.539 -18.833  1.00  7.550          H  
ATOM   7482 1HB  ARG A 478     -27.703  31.095 -20.611  1.00 10.470          H  
ATOM   7483 2HB  ARG A 478     -28.866  30.385 -21.693  1.00 10.470          H  
ATOM   7484 1HG  ARG A 478     -29.671  32.474 -20.887  1.00 10.470          H  
ATOM   7485 2HG  ARG A 478     -30.729  31.165 -20.346  1.00 10.470          H  
ATOM   7486 1HD  ARG A 478     -29.504  31.282 -18.126  1.00 10.470          H  
ATOM   7487 2HD  ARG A 478     -28.628  32.665 -18.788  1.00 10.470          H  
ATOM   7488  HE  ARG A 478     -30.454  33.963 -18.441  1.00 10.470          H  
ATOM   7489 1HH1 ARG A 478     -31.461  30.514 -18.265  1.00 10.470          H  
ATOM   7490 2HH1 ARG A 478     -33.060  30.945 -17.663  1.00 10.470          H  
ATOM   7491 1HH2 ARG A 478     -32.549  34.414 -17.663  1.00 10.470          H  
ATOM   7492 2HH2 ARG A 478     -33.671  33.113 -17.320  1.00 10.470          H  
ATOM   7493  N   GLU A 479     -30.207  27.786 -20.858  1.00  7.150          N  
ATOM   7494  CA  GLU A 479     -31.482  27.103 -21.046  1.00  7.890          C  
ATOM   7495  C   GLU A 479     -31.948  26.413 -19.761  1.00  8.070          C  
ATOM   7496  O   GLU A 479     -31.205  25.624 -19.180  1.00  8.440          O  
ATOM   7497  CB  GLU A 479     -31.332  26.050 -22.141  1.00 10.750          C  
ATOM   7498  CG  GLU A 479     -32.607  25.313 -22.506  1.00 10.750          C  
ATOM   7499  CD  GLU A 479     -32.397  24.294 -23.559  1.00 10.750          C  
ATOM   7500  OE1 GLU A 479     -31.571  23.445 -23.359  1.00 10.750          O  
ATOM   7501  OE2 GLU A 479     -33.045  24.350 -24.574  1.00 10.750          O  
ATOM   7502  H   GLU A 479     -29.449  27.645 -21.529  1.00  8.580          H  
ATOM   7503  HA  GLU A 479     -32.209  27.839 -21.345  1.00  9.470          H  
ATOM   7504 1HB  GLU A 479     -30.957  26.527 -23.031  1.00 12.900          H  
ATOM   7505 2HB  GLU A 479     -30.587  25.314 -21.835  1.00 12.900          H  
ATOM   7506 1HG  GLU A 479     -33.020  24.822 -21.621  1.00 12.900          H  
ATOM   7507 2HG  GLU A 479     -33.325  26.030 -22.856  1.00 12.900          H  
ATOM   7508  N   GLU A 480     -33.197  26.680 -19.355  1.00  8.030          N  
ATOM   7509  CA  GLU A 480     -33.760  26.114 -18.131  1.00  8.370          C  
ATOM   7510  C   GLU A 480     -34.643  24.878 -18.362  1.00  8.670          C  
ATOM   7511  O   GLU A 480     -35.602  24.897 -19.135  1.00  8.720          O  
ATOM   7512  CB  GLU A 480     -34.502  27.215 -17.360  1.00 11.580          C  
ATOM   7513  CG  GLU A 480     -35.080  26.777 -16.028  1.00 11.580          C  
ATOM   7514  CD  GLU A 480     -35.632  27.893 -15.201  1.00 11.580          C  
ATOM   7515  OE1 GLU A 480     -35.579  29.018 -15.635  1.00 11.580          O  
ATOM   7516  OE2 GLU A 480     -36.097  27.617 -14.108  1.00 11.580          O  
ATOM   7517  H   GLU A 480     -33.751  27.331 -19.913  1.00  9.640          H  
ATOM   7518  HA  GLU A 480     -32.928  25.803 -17.512  1.00 10.040          H  
ATOM   7519 1HB  GLU A 480     -33.817  28.044 -17.175  1.00 13.900          H  
ATOM   7520 2HB  GLU A 480     -35.322  27.597 -17.973  1.00 13.900          H  
ATOM   7521 1HG  GLU A 480     -35.888  26.123 -16.240  1.00 13.900          H  
ATOM   7522 2HG  GLU A 480     -34.323  26.228 -15.463  1.00 13.900          H  
ATOM   7523  N   GLN A 481     -34.399  23.811 -17.604  1.00  9.130          N  
ATOM   7524  CA  GLN A 481     -35.132  22.557 -17.796  1.00  9.700          C  
ATOM   7525  C   GLN A 481     -36.475  22.509 -17.078  1.00  9.760          C  
ATOM   7526  O   GLN A 481     -37.178  21.499 -17.104  1.00  9.990          O  
ATOM   7527  CB  GLN A 481     -34.261  21.387 -17.342  1.00 13.350          C  
ATOM   7528  CG  GLN A 481     -32.977  21.228 -18.150  1.00 13.350          C  
ATOM   7529  CD  GLN A 481     -33.244  20.886 -19.610  1.00 13.350          C  
ATOM   7530  OE1 GLN A 481     -33.995  19.937 -19.916  1.00 13.350          O  
ATOM   7531  NE2 GLN A 481     -32.647  21.641 -20.521  1.00 13.350          N  
ATOM   7532  H   GLN A 481     -33.629  23.830 -16.913  1.00 10.960          H  
ATOM   7533  HA  GLN A 481     -35.330  22.445 -18.862  1.00 11.640          H  
ATOM   7534 1HB  GLN A 481     -33.973  21.540 -16.301  1.00 16.020          H  
ATOM   7535 2HB  GLN A 481     -34.827  20.460 -17.396  1.00 16.020          H  
ATOM   7536 1HG  GLN A 481     -32.439  22.177 -18.127  1.00 16.020          H  
ATOM   7537 2HG  GLN A 481     -32.358  20.455 -17.699  1.00 16.020          H  
ATOM   7538 1HE2 GLN A 481     -32.788  21.458 -21.502  1.00 16.020          H  
ATOM   7539 2HE2 GLN A 481     -32.044  22.397 -20.243  1.00 16.020          H  
ATOM   7540  N   ASN A 482     -36.839  23.605 -16.430  1.00  9.820          N  
ATOM   7541  CA  ASN A 482     -38.104  23.685 -15.723  1.00 10.130          C  
ATOM   7542  C   ASN A 482     -39.204  24.296 -16.593  1.00 10.130          C  
ATOM   7543  O   ASN A 482     -40.343  24.424 -16.142  1.00 10.400          O  
ATOM   7544  CB  ASN A 482     -37.951  24.529 -14.478  1.00 14.060          C  
ATOM   7545  CG  ASN A 482     -37.043  23.935 -13.461  1.00 14.060          C  
ATOM   7546  OD1 ASN A 482     -37.081  22.735 -13.152  1.00 14.060          O  
ATOM   7547  ND2 ASN A 482     -36.189  24.775 -12.930  1.00 14.060          N  
ATOM   7548  H   ASN A 482     -36.206  24.392 -16.435  1.00 11.780          H  
ATOM   7549  HA  ASN A 482     -38.420  22.678 -15.447  1.00 12.160          H  
ATOM   7550 1HB  ASN A 482     -37.592  25.517 -14.746  1.00 16.870          H  
ATOM   7551 2HB  ASN A 482     -38.930  24.663 -14.022  1.00 16.870          H  
ATOM   7552 1HD2 ASN A 482     -35.535  24.462 -12.242  1.00 16.870          H  
ATOM   7553 2HD2 ASN A 482     -36.179  25.757 -13.237  1.00 16.870          H  
ATOM   7554  N   GLU A 483     -38.881  24.659 -17.839  1.00 10.060          N  
ATOM   7555  CA  GLU A 483     -39.877  25.251 -18.737  1.00 10.320          C  
ATOM   7556  C   GLU A 483     -40.309  24.238 -19.804  1.00 10.630          C  
ATOM   7557  O   GLU A 483     -39.590  23.272 -20.071  1.00 10.860          O  
ATOM   7558  CB  GLU A 483     -39.353  26.540 -19.358  1.00 14.340          C  
ATOM   7559  CG  GLU A 483     -39.039  27.691 -18.368  1.00 14.340          C  
ATOM   7560  CD  GLU A 483     -40.281  28.281 -17.684  1.00 14.340          C  
ATOM   7561  OE1 GLU A 483     -41.366  27.915 -18.050  1.00 14.340          O  
ATOM   7562  OE2 GLU A 483     -40.131  29.109 -16.813  1.00 14.340          O  
ATOM   7563  H   GLU A 483     -37.920  24.536 -18.176  1.00 12.070          H  
ATOM   7564  HA  GLU A 483     -40.761  25.508 -18.151  1.00 12.380          H  
ATOM   7565 1HB  GLU A 483     -38.443  26.326 -19.865  1.00 17.210          H  
ATOM   7566 2HB  GLU A 483     -40.062  26.899 -20.096  1.00 17.210          H  
ATOM   7567 1HG  GLU A 483     -38.356  27.318 -17.601  1.00 17.210          H  
ATOM   7568 2HG  GLU A 483     -38.523  28.480 -18.916  1.00 17.210          H  
ATOM   7569  N   ARG A 484     -41.487  24.448 -20.401  1.00 10.870          N  
ATOM   7570  CA  ARG A 484     -42.036  23.532 -21.411  1.00 11.420          C  
ATOM   7571  C   ARG A 484     -41.556  23.737 -22.851  1.00 11.780          C  
ATOM   7572  O   ARG A 484     -41.092  22.789 -23.488  1.00 12.380          O  
ATOM   7573  CB  ARG A 484     -43.556  23.641 -21.421  1.00 15.770          C  
ATOM   7574  CG  ARG A 484     -44.286  22.703 -22.397  1.00 15.770          C  
ATOM   7575  CD  ARG A 484     -45.758  22.964 -22.411  1.00 15.770          C  
ATOM   7576  NE  ARG A 484     -46.075  24.309 -22.936  1.00 15.770          N  
ATOM   7577  CZ  ARG A 484     -46.130  24.654 -24.246  1.00 15.770          C  
ATOM   7578  NH1 ARG A 484     -45.895  23.765 -25.193  1.00 15.770          N  
ATOM   7579  NH2 ARG A 484     -46.426  25.902 -24.573  1.00 15.770          N  
ATOM   7580  H   ARG A 484     -42.021  25.275 -20.148  1.00 13.040          H  
ATOM   7581  HA  ARG A 484     -41.769  22.520 -21.109  1.00 13.700          H  
ATOM   7582 1HB  ARG A 484     -43.940  23.437 -20.424  1.00 18.920          H  
ATOM   7583 2HB  ARG A 484     -43.835  24.666 -21.672  1.00 18.920          H  
ATOM   7584 1HG  ARG A 484     -43.905  22.842 -23.405  1.00 18.920          H  
ATOM   7585 2HG  ARG A 484     -44.123  21.669 -22.093  1.00 18.920          H  
ATOM   7586 1HD  ARG A 484     -46.262  22.221 -23.025  1.00 18.920          H  
ATOM   7587 2HD  ARG A 484     -46.140  22.902 -21.391  1.00 18.920          H  
ATOM   7588  HE  ARG A 484     -46.266  25.047 -22.264  1.00 18.920          H  
ATOM   7589 1HH1 ARG A 484     -45.670  22.811 -24.952  1.00 18.920          H  
ATOM   7590 2HH1 ARG A 484     -45.940  24.036 -26.165  1.00 18.920          H  
ATOM   7591 1HH2 ARG A 484     -46.602  26.584 -23.842  1.00 18.920          H  
ATOM   7592 2HH2 ARG A 484     -46.474  26.179 -25.542  1.00 18.920          H  
ATOM   7593  N   SER A 485     -41.729  24.941 -23.387  1.00 11.600          N  
ATOM   7594  CA  SER A 485     -41.367  25.192 -24.781  1.00 12.110          C  
ATOM   7595  C   SER A 485     -39.934  25.681 -24.912  1.00 12.390          C  
ATOM   7596  O   SER A 485     -39.521  26.510 -24.112  1.00 12.050          O  
ATOM   7597  CB  SER A 485     -42.276  26.234 -25.400  1.00 16.750          C  
ATOM   7598  OG  SER A 485     -41.825  26.601 -26.694  1.00 16.750          O  
ATOM   7599  H   SER A 485     -42.108  25.710 -22.808  1.00 13.920          H  
ATOM   7600  HA  SER A 485     -41.511  24.263 -25.319  1.00 14.530          H  
ATOM   7601 1HB  SER A 485     -43.290  25.841 -25.461  1.00 20.100          H  
ATOM   7602 2HB  SER A 485     -42.308  27.110 -24.763  1.00 20.100          H  
ATOM   7603  HG  SER A 485     -42.495  27.203 -27.041  1.00 20.100          H  
ATOM   7604  N   PRO A 486     -39.164  25.290 -25.947  1.00 13.160          N  
ATOM   7605  CA  PRO A 486     -37.831  25.809 -26.234  1.00 13.640          C  
ATOM   7606  C   PRO A 486     -37.810  27.344 -26.205  1.00 13.770          C  
ATOM   7607  O   PRO A 486     -36.823  27.952 -25.779  1.00 13.950          O  
ATOM   7608  CB  PRO A 486     -37.577  25.260 -27.639  1.00 20.460          C  
ATOM   7609  CG  PRO A 486     -38.340  23.946 -27.654  1.00 20.460          C  
ATOM   7610  CD  PRO A 486     -39.608  24.219 -26.864  1.00 20.460          C  
ATOM   7611  HA  PRO A 486     -37.113  25.386 -25.536  1.00 16.370          H  
ATOM   7612 1HB  PRO A 486     -37.917  25.974 -28.399  1.00 24.550          H  
ATOM   7613 2HB  PRO A 486     -36.491  25.122 -27.787  1.00 24.550          H  
ATOM   7614 1HG  PRO A 486     -38.546  23.637 -28.692  1.00 24.550          H  
ATOM   7615 2HG  PRO A 486     -37.730  23.151 -27.198  1.00 24.550          H  
ATOM   7616 1HD  PRO A 486     -40.428  24.556 -27.512  1.00 24.550          H  
ATOM   7617 2HD  PRO A 486     -39.854  23.298 -26.299  1.00 24.550          H  
ATOM   7618  N   ALA A 487     -38.917  27.975 -26.626  1.00 13.920          N  
ATOM   7619  CA  ALA A 487     -39.067  29.428 -26.616  1.00 14.390          C  
ATOM   7620  C   ALA A 487     -38.882  30.019 -25.215  1.00 14.960          C  
ATOM   7621  O   ALA A 487     -38.421  31.152 -25.048  1.00 15.420          O  
ATOM   7622  CB  ALA A 487     -40.439  29.807 -27.138  1.00 19.960          C  
ATOM   7623  H   ALA A 487     -39.714  27.443 -26.979  1.00 16.700          H  
ATOM   7624  HA  ALA A 487     -38.300  29.850 -27.268  1.00 17.270          H  
ATOM   7625 1HB  ALA A 487     -40.531  30.893 -27.152  1.00 23.950          H  
ATOM   7626 2HB  ALA A 487     -40.567  29.416 -28.144  1.00 23.950          H  
ATOM   7627 3HB  ALA A 487     -41.201  29.388 -26.482  1.00 23.950          H  
ATOM   7628  N   GLU A 488     -39.353  29.272 -24.220  1.00 15.060          N  
ATOM   7629  CA  GLU A 488     -39.357  29.638 -22.819  1.00 15.750          C  
ATOM   7630  C   GLU A 488     -38.085  29.141 -22.139  1.00 15.720          C  
ATOM   7631  O   GLU A 488     -37.526  29.801 -21.258  1.00 16.410          O  
ATOM   7632  CB  GLU A 488     -40.552  28.934 -22.160  1.00 21.770          C  
ATOM   7633  CG  GLU A 488     -41.944  29.328 -22.669  1.00 21.770          C  
ATOM   7634  CD  GLU A 488     -43.021  28.327 -22.201  1.00 21.770          C  
ATOM   7635  OE1 GLU A 488     -42.636  27.275 -21.696  1.00 21.770          O  
ATOM   7636  OE2 GLU A 488     -44.191  28.593 -22.354  1.00 21.770          O  
ATOM   7637  H   GLU A 488     -39.706  28.342 -24.425  1.00 18.070          H  
ATOM   7638  HA  GLU A 488     -39.425  30.719 -22.726  1.00 18.900          H  
ATOM   7639 1HB  GLU A 488     -40.448  27.864 -22.279  1.00 26.130          H  
ATOM   7640 2HB  GLU A 488     -40.533  29.135 -21.087  1.00 26.130          H  
ATOM   7641 1HG  GLU A 488     -42.190  30.318 -22.291  1.00 26.130          H  
ATOM   7642 2HG  GLU A 488     -41.931  29.375 -23.757  1.00 26.130          H  
ATOM   7643  N   GLN A 489     -37.637  27.952 -22.557  1.00 15.040          N  
ATOM   7644  CA  GLN A 489     -36.494  27.288 -21.947  1.00 15.080          C  
ATOM   7645  C   GLN A 489     -35.218  28.071 -22.213  1.00 14.840          C  
ATOM   7646  O   GLN A 489     -34.448  28.330 -21.285  1.00 14.650          O  
ATOM   7647  CB  GLN A 489     -36.372  25.865 -22.519  1.00 21.100          C  
ATOM   7648  CG  GLN A 489     -37.501  24.893 -22.126  1.00 21.100          C  
ATOM   7649  CD  GLN A 489     -37.515  23.594 -22.946  1.00 21.100          C  
ATOM   7650  OE1 GLN A 489     -36.835  23.470 -23.972  1.00 21.100          O  
ATOM   7651  NE2 GLN A 489     -38.300  22.632 -22.499  1.00 21.100          N  
ATOM   7652  H   GLN A 489     -38.165  27.478 -23.289  1.00 18.050          H  
ATOM   7653  HA  GLN A 489     -36.641  27.237 -20.870  1.00 18.100          H  
ATOM   7654 1HB  GLN A 489     -36.283  25.912 -23.583  1.00 25.320          H  
ATOM   7655 2HB  GLN A 489     -35.466  25.416 -22.140  1.00 25.320          H  
ATOM   7656 1HG  GLN A 489     -37.337  24.605 -21.090  1.00 25.320          H  
ATOM   7657 2HG  GLN A 489     -38.466  25.375 -22.216  1.00 25.320          H  
ATOM   7658 1HE2 GLN A 489     -38.378  21.770 -22.990  1.00 25.320          H  
ATOM   7659 2HE2 GLN A 489     -38.848  22.777 -21.648  1.00 25.320          H  
ATOM   7660  N   MET A 490     -34.981  28.469 -23.473  1.00 15.000          N  
ATOM   7661  CA  MET A 490     -33.815  29.278 -23.827  1.00 15.010          C  
ATOM   7662  C   MET A 490     -34.238  30.671 -24.327  1.00 15.270          C  
ATOM   7663  O   MET A 490     -34.427  30.834 -25.534  1.00 15.490          O  
ATOM   7664  CB  MET A 490     -32.964  28.582 -24.893  1.00 21.010          C  
ATOM   7665  CG  MET A 490     -31.655  29.333 -25.242  1.00 21.010          C  
ATOM   7666  SD  MET A 490     -30.633  28.522 -26.519  1.00 21.010          S  
ATOM   7667  CE  MET A 490     -29.941  27.093 -25.679  1.00 21.010          C  
ATOM   7668  H   MET A 490     -35.642  28.209 -24.217  1.00 18.000          H  
ATOM   7669  HA  MET A 490     -33.192  29.402 -22.948  1.00 18.010          H  
ATOM   7670 1HB  MET A 490     -32.713  27.584 -24.561  1.00 25.210          H  
ATOM   7671 2HB  MET A 490     -33.552  28.478 -25.808  1.00 25.210          H  
ATOM   7672 1HG  MET A 490     -31.888  30.345 -25.588  1.00 25.210          H  
ATOM   7673 2HG  MET A 490     -31.051  29.424 -24.334  1.00 25.210          H  
ATOM   7674 1HE  MET A 490     -29.292  26.545 -26.367  1.00 25.210          H  
ATOM   7675 2HE  MET A 490     -29.376  27.409 -24.819  1.00 25.210          H  
ATOM   7676 3HE  MET A 490     -30.745  26.431 -25.359  1.00 25.210          H  
ATOM   7677  N   PRO A 491     -34.394  31.694 -23.472  1.00 15.380          N  
ATOM   7678  CA  PRO A 491     -34.832  33.019 -23.855  1.00 15.730          C  
ATOM   7679  C   PRO A 491     -33.819  33.594 -24.845  1.00 16.090          C  
ATOM   7680  O   PRO A 491     -32.637  33.265 -24.728  1.00 16.070          O  
ATOM   7681  CB  PRO A 491     -34.799  33.791 -22.531  1.00 23.590          C  
ATOM   7682  CG  PRO A 491     -34.903  32.723 -21.469  1.00 23.590          C  
ATOM   7683  CD  PRO A 491     -34.165  31.539 -22.037  1.00 23.590          C  
ATOM   7684  HA  PRO A 491     -35.850  32.935 -24.246  1.00 18.880          H  
ATOM   7685 1HB  PRO A 491     -33.872  34.390 -22.466  1.00 28.310          H  
ATOM   7686 2HB  PRO A 491     -35.638  34.501 -22.495  1.00 28.310          H  
ATOM   7687 1HG  PRO A 491     -34.471  33.073 -20.523  1.00 28.310          H  
ATOM   7688 2HG  PRO A 491     -35.962  32.482 -21.270  1.00 28.310          H  
ATOM   7689 1HD  PRO A 491     -33.092  31.573 -21.800  1.00 28.310          H  
ATOM   7690 2HD  PRO A 491     -34.652  30.664 -21.648  1.00 28.310          H  
ATOM   7691  N   PRO A 492     -34.227  34.465 -25.785  1.00 16.530          N  
ATOM   7692  CA  PRO A 492     -33.355  35.157 -26.718  1.00 17.070          C  
ATOM   7693  C   PRO A 492     -32.335  35.945 -25.918  1.00 17.300          C  
ATOM   7694  O   PRO A 492     -32.630  36.378 -24.806  1.00 17.200          O  
ATOM   7695  CB  PRO A 492     -34.319  36.104 -27.447  1.00 25.610          C  
ATOM   7696  CG  PRO A 492     -35.669  35.430 -27.337  1.00 25.610          C  
ATOM   7697  CD  PRO A 492     -35.661  34.745 -25.982  1.00 25.610          C  
ATOM   7698  HA  PRO A 492     -32.876  34.440 -27.392  1.00 20.480          H  
ATOM   7699 1HB  PRO A 492     -34.289  37.102 -26.982  1.00 30.730          H  
ATOM   7700 2HB  PRO A 492     -33.993  36.232 -28.491  1.00 30.730          H  
ATOM   7701 1HG  PRO A 492     -36.472  36.178 -27.427  1.00 30.730          H  
ATOM   7702 2HG  PRO A 492     -35.805  34.717 -28.163  1.00 30.730          H  
ATOM   7703 1HD  PRO A 492     -36.045  35.395 -25.184  1.00 30.730          H  
ATOM   7704 2HD  PRO A 492     -36.242  33.820 -26.101  1.00 30.730          H  
ATOM   7705  N   ARG A 493     -31.153  36.148 -26.485  1.00 17.730          N  
ATOM   7706  CA  ARG A 493     -30.133  36.897 -25.774  1.00 18.120          C  
ATOM   7707  C   ARG A 493     -30.532  38.389 -25.688  1.00 18.810          C  
ATOM   7708  O   ARG A 493     -31.016  38.930 -26.685  1.00 19.080          O  
ATOM   7709  CB  ARG A 493     -28.795  36.779 -26.494  1.00 25.210          C  
ATOM   7710  CG  ARG A 493     -27.628  37.381 -25.742  1.00 25.210          C  
ATOM   7711  CD  ARG A 493     -26.359  37.341 -26.488  1.00 25.210          C  
ATOM   7712  NE  ARG A 493     -25.268  37.841 -25.655  1.00 25.210          N  
ATOM   7713  CZ  ARG A 493     -24.933  39.142 -25.489  1.00 25.210          C  
ATOM   7714  NH1 ARG A 493     -25.598  40.098 -26.104  1.00 25.210          N  
ATOM   7715  NH2 ARG A 493     -23.927  39.458 -24.686  1.00 25.210          N  
ATOM   7716  H   ARG A 493     -30.960  35.772 -27.403  1.00 21.280          H  
ATOM   7717  HA  ARG A 493     -30.011  36.435 -24.807  1.00 21.740          H  
ATOM   7718 1HB  ARG A 493     -28.565  35.726 -26.654  1.00 30.250          H  
ATOM   7719 2HB  ARG A 493     -28.856  37.249 -27.465  1.00 30.250          H  
ATOM   7720 1HG  ARG A 493     -27.836  38.412 -25.518  1.00 30.250          H  
ATOM   7721 2HG  ARG A 493     -27.485  36.838 -24.811  1.00 30.250          H  
ATOM   7722 1HD  ARG A 493     -26.130  36.319 -26.784  1.00 30.250          H  
ATOM   7723 2HD  ARG A 493     -26.431  37.957 -27.375  1.00 30.250          H  
ATOM   7724  HE  ARG A 493     -24.719  37.153 -25.150  1.00 30.250          H  
ATOM   7725 1HH1 ARG A 493     -26.378  39.874 -26.716  1.00 30.250          H  
ATOM   7726 2HH1 ARG A 493     -25.349  41.065 -25.962  1.00 30.250          H  
ATOM   7727 1HH2 ARG A 493     -23.420  38.729 -24.196  1.00 30.250          H  
ATOM   7728 2HH2 ARG A 493     -23.676  40.428 -24.549  1.00 30.250          H  
ATOM   7729  N   PRO A 494     -30.406  39.046 -24.513  1.00 19.180          N  
ATOM   7730  CA  PRO A 494     -30.566  40.477 -24.265  1.00 19.910          C  
ATOM   7731  C   PRO A 494     -29.565  41.273 -25.071  1.00 20.400          C  
ATOM   7732  O   PRO A 494     -28.492  40.759 -25.380  1.00 20.400          O  
ATOM   7733  CB  PRO A 494     -30.302  40.610 -22.764  1.00 29.870          C  
ATOM   7734  CG  PRO A 494     -30.570  39.255 -22.194  1.00 29.870          C  
ATOM   7735  CD  PRO A 494     -30.167  38.280 -23.270  1.00 29.870          C  
ATOM   7736  HA  PRO A 494     -31.602  40.778 -24.519  1.00 23.890          H  
ATOM   7737 1HB  PRO A 494     -29.270  40.958 -22.596  1.00 35.840          H  
ATOM   7738 2HB  PRO A 494     -30.961  41.382 -22.342  1.00 35.840          H  
ATOM   7739 1HG  PRO A 494     -30.005  39.128 -21.267  1.00 35.840          H  
ATOM   7740 2HG  PRO A 494     -31.635  39.169 -21.926  1.00 35.840          H  
ATOM   7741 1HD  PRO A 494     -29.119  38.007 -23.180  1.00 35.840          H  
ATOM   7742 2HD  PRO A 494     -30.859  37.425 -23.180  1.00 35.840          H  
ATOM   7743  N   MET A 495     -29.881  42.521 -25.404  1.00 20.930          N  
ATOM   7744  CA  MET A 495     -28.932  43.353 -26.135  1.00 21.530          C  
ATOM   7745  C   MET A 495     -28.727  44.673 -25.417  1.00 21.990          C  
ATOM   7746  O   MET A 495     -28.949  45.750 -25.978  1.00 22.230          O  
ATOM   7747  CB  MET A 495     -29.421  43.584 -27.563  1.00 29.900          C  
ATOM   7748  CG  MET A 495     -29.527  42.312 -28.390  1.00 29.900          C  
ATOM   7749  SD  MET A 495     -27.921  41.555 -28.711  1.00 29.900          S  
ATOM   7750  CE  MET A 495     -28.421  39.866 -28.949  1.00 29.900          C  
ATOM   7751  H   MET A 495     -30.775  42.930 -25.100  1.00 25.120          H  
ATOM   7752  HA  MET A 495     -27.969  42.848 -26.166  1.00 25.840          H  
ATOM   7753 1HB  MET A 495     -30.405  44.049 -27.533  1.00 35.880          H  
ATOM   7754 2HB  MET A 495     -28.747  44.271 -28.074  1.00 35.880          H  
ATOM   7755 1HG  MET A 495     -30.153  41.584 -27.870  1.00 35.880          H  
ATOM   7756 2HG  MET A 495     -29.997  42.540 -29.342  1.00 35.880          H  
ATOM   7757 1HE  MET A 495     -27.550  39.252 -29.163  1.00 35.880          H  
ATOM   7758 2HE  MET A 495     -28.906  39.515 -28.042  1.00 35.880          H  
ATOM   7759 3HE  MET A 495     -29.121  39.805 -29.779  1.00 35.880          H  
ATOM   7760  N   GLU A 496     -28.277  44.573 -24.173  1.00 22.170          N  
ATOM   7761  CA  GLU A 496     -28.065  45.710 -23.306  1.00 22.680          C  
ATOM   7762  C   GLU A 496     -26.712  45.511 -22.615  1.00 22.450          C  
ATOM   7763  O   GLU A 496     -26.226  44.378 -22.572  1.00 22.040          O  
ATOM   7764  CB  GLU A 496     -29.192  45.820 -22.263  1.00 31.550          C  
ATOM   7765  CG  GLU A 496     -30.625  45.855 -22.845  1.00 31.550          C  
ATOM   7766  CD  GLU A 496     -31.239  44.465 -22.986  1.00 31.550          C  
ATOM   7767  OE1 GLU A 496     -31.197  43.750 -22.017  1.00 31.550          O  
ATOM   7768  OE2 GLU A 496     -31.731  44.116 -24.057  1.00 31.550          O  
ATOM   7769  H   GLU A 496     -28.099  43.648 -23.798  1.00 26.600          H  
ATOM   7770  HA  GLU A 496     -28.070  46.600 -23.921  1.00 27.220          H  
ATOM   7771 1HB  GLU A 496     -29.127  44.972 -21.582  1.00 37.860          H  
ATOM   7772 2HB  GLU A 496     -29.056  46.717 -21.667  1.00 37.860          H  
ATOM   7773 1HG  GLU A 496     -31.256  46.451 -22.187  1.00 37.860          H  
ATOM   7774 2HG  GLU A 496     -30.602  46.345 -23.818  1.00 37.860          H  
ATOM   7775  N   PRO A 497     -26.034  46.572 -22.159  1.00 22.790          N  
ATOM   7776  CA  PRO A 497     -24.836  46.494 -21.345  1.00 22.720          C  
ATOM   7777  C   PRO A 497     -25.142  45.747 -20.058  1.00 22.720          C  
ATOM   7778  O   PRO A 497     -26.253  45.848 -19.536  1.00 22.900          O  
ATOM   7779  CB  PRO A 497     -24.517  47.968 -21.059  1.00 34.080          C  
ATOM   7780  CG  PRO A 497     -25.165  48.731 -22.197  1.00 34.080          C  
ATOM   7781  CD  PRO A 497     -26.425  47.951 -22.528  1.00 34.080          C  
ATOM   7782  HA  PRO A 497     -24.033  46.001 -21.910  1.00 27.260          H  
ATOM   7783 1HB  PRO A 497     -24.912  48.252 -20.067  1.00 40.900          H  
ATOM   7784 2HB  PRO A 497     -23.427  48.111 -21.015  1.00 40.900          H  
ATOM   7785 1HG  PRO A 497     -25.377  49.765 -21.878  1.00 40.900          H  
ATOM   7786 2HG  PRO A 497     -24.471  48.801 -23.050  1.00 40.900          H  
ATOM   7787 1HD  PRO A 497     -27.279  48.293 -21.924  1.00 40.900          H  
ATOM   7788 2HD  PRO A 497     -26.593  48.061 -23.605  1.00 40.900          H  
ATOM   7789  N   ALA A 498     -24.157  45.021 -19.544  1.00 22.640          N  
ATOM   7790  CA  ALA A 498     -24.307  44.306 -18.285  1.00 22.760          C  
ATOM   7791  C   ALA A 498     -22.948  44.138 -17.632  1.00 22.800          C  
ATOM   7792  O   ALA A 498     -21.967  43.838 -18.323  1.00 22.680          O  
ATOM   7793  CB  ALA A 498     -24.934  42.942 -18.499  1.00 31.820          C  
ATOM   7794  H   ALA A 498     -23.276  44.976 -20.033  1.00 27.170          H  
ATOM   7795  HA  ALA A 498     -24.955  44.885 -17.642  1.00 27.310          H  
ATOM   7796 1HB  ALA A 498     -25.050  42.442 -17.539  1.00 38.180          H  
ATOM   7797 2HB  ALA A 498     -25.910  43.075 -18.961  1.00 38.180          H  
ATOM   7798 3HB  ALA A 498     -24.303  42.345 -19.151  1.00 38.180          H  
ATOM   7799  N   GLN A 499     -22.919  44.165 -16.291  1.00 23.050          N  
ATOM   7800  CA  GLN A 499     -21.683  43.945 -15.512  1.00 23.240          C  
ATOM   7801  C   GLN A 499     -21.137  42.544 -15.738  1.00 23.280          C  
ATOM   7802  O   GLN A 499     -19.974  42.262 -15.472  1.00 23.530          O  
ATOM   7803  CB  GLN A 499     -21.877  44.158 -14.001  1.00 32.460          C  
ATOM   7804  CG  GLN A 499     -22.755  43.131 -13.310  1.00 32.460          C  
ATOM   7805  CD  GLN A 499     -22.752  43.276 -11.805  1.00 32.460          C  
ATOM   7806  OE1 GLN A 499     -21.747  42.944 -11.203  1.00 32.460          O  
ATOM   7807  NE2 GLN A 499     -23.811  43.711 -11.186  1.00 32.460          N  
ATOM   7808  H   GLN A 499     -23.789  44.439 -15.821  1.00 27.660          H  
ATOM   7809  HA  GLN A 499     -20.930  44.655 -15.853  1.00 27.890          H  
ATOM   7810 1HB  GLN A 499     -20.911  44.145 -13.506  1.00 38.950          H  
ATOM   7811 2HB  GLN A 499     -22.319  45.144 -13.828  1.00 38.950          H  
ATOM   7812 1HG  GLN A 499     -23.775  43.234 -13.672  1.00 38.950          H  
ATOM   7813 2HG  GLN A 499     -22.384  42.130 -13.521  1.00 38.950          H  
ATOM   7814 1HE2 GLN A 499     -23.832  43.768 -10.178  1.00 38.950          H  
ATOM   7815 2HE2 GLN A 499     -24.613  43.952 -11.694  1.00 38.950          H  
ATOM   7816  N   VAL A 500     -22.019  41.683 -16.205  1.00 23.220          N  
ATOM   7817  CA  VAL A 500     -21.769  40.308 -16.536  1.00 23.340          C  
ATOM   7818  C   VAL A 500     -20.806  40.193 -17.715  1.00 23.190          C  
ATOM   7819  O   VAL A 500     -20.012  39.257 -17.776  1.00 23.150          O  
ATOM   7820  CB  VAL A 500     -23.109  39.603 -16.801  1.00 32.630          C  
ATOM   7821  CG1 VAL A 500     -22.902  38.196 -17.345  1.00 32.630          C  
ATOM   7822  CG2 VAL A 500     -23.880  39.558 -15.471  1.00 32.630          C  
ATOM   7823  H   VAL A 500     -22.942  42.055 -16.369  1.00 27.860          H  
ATOM   7824  HA  VAL A 500     -21.311  39.833 -15.674  1.00 28.010          H  
ATOM   7825  HB  VAL A 500     -23.677  40.163 -17.541  1.00 39.150          H  
ATOM   7826 1HG1 VAL A 500     -23.872  37.745 -17.507  1.00 39.150          H  
ATOM   7827 2HG1 VAL A 500     -22.369  38.233 -18.287  1.00 39.150          H  
ATOM   7828 3HG1 VAL A 500     -22.335  37.600 -16.632  1.00 39.150          H  
ATOM   7829 1HG2 VAL A 500     -24.842  39.071 -15.622  1.00 39.150          H  
ATOM   7830 2HG2 VAL A 500     -23.298  38.991 -14.741  1.00 39.150          H  
ATOM   7831 3HG2 VAL A 500     -24.044  40.566 -15.094  1.00 39.150          H  
ATOM   7832  N   ALA A 501     -20.983  41.058 -18.721  1.00 23.230          N  
ATOM   7833  CA  ALA A 501     -20.156  41.042 -19.918  1.00 23.230          C  
ATOM   7834  C   ALA A 501     -19.113  42.170 -19.946  1.00 23.210          C  
ATOM   7835  O   ALA A 501     -18.147  42.100 -20.710  1.00 23.660          O  
ATOM   7836  CB  ALA A 501     -21.047  41.141 -21.143  1.00 32.520          C  
ATOM   7837  H   ALA A 501     -21.650  41.818 -18.622  1.00 27.880          H  
ATOM   7838  HA  ALA A 501     -19.610  40.104 -19.935  1.00 27.880          H  
ATOM   7839 1HB  ALA A 501     -20.433  41.091 -22.041  1.00 39.030          H  
ATOM   7840 2HB  ALA A 501     -21.761  40.323 -21.145  1.00 39.030          H  
ATOM   7841 3HB  ALA A 501     -21.582  42.090 -21.118  1.00 39.030          H  
ATOM   7842  N   GLY A 502     -19.309  43.209 -19.130  1.00 22.770          N  
ATOM   7843  CA  GLY A 502     -18.454  44.381 -19.162  1.00 22.820          C  
ATOM   7844  C   GLY A 502     -17.086  44.198 -18.490  1.00 22.780          C  
ATOM   7845  O   GLY A 502     -16.773  43.135 -17.962  1.00 22.570          O  
ATOM   7846  H   GLY A 502     -20.140  43.244 -18.543  1.00 27.320          H  
ATOM   7847 1HA  GLY A 502     -18.317  44.676 -20.202  1.00 27.380          H  
ATOM   7848 2HA  GLY A 502     -19.007  45.178 -18.673  1.00 27.380          H  
ATOM   7849  N   PRO A 503     -16.267  45.271 -18.462  1.00 23.080          N  
ATOM   7850  CA  PRO A 503     -14.884  45.341 -17.983  1.00 23.210          C  
ATOM   7851  C   PRO A 503     -14.618  45.256 -16.474  1.00 23.060          C  
ATOM   7852  O   PRO A 503     -13.458  45.188 -16.075  1.00 23.410          O  
ATOM   7853  CB  PRO A 503     -14.436  46.714 -18.505  1.00 34.810          C  
ATOM   7854  CG  PRO A 503     -15.695  47.534 -18.597  1.00 34.810          C  
ATOM   7855  CD  PRO A 503     -16.773  46.565 -18.997  1.00 34.810          C  
ATOM   7856  HA  PRO A 503     -14.314  44.552 -18.491  1.00 27.850          H  
ATOM   7857 1HB  PRO A 503     -13.697  47.151 -17.816  1.00 41.780          H  
ATOM   7858 2HB  PRO A 503     -13.933  46.598 -19.476  1.00 41.780          H  
ATOM   7859 1HG  PRO A 503     -15.898  48.022 -17.631  1.00 41.780          H  
ATOM   7860 2HG  PRO A 503     -15.562  48.344 -19.333  1.00 41.780          H  
ATOM   7861 1HD  PRO A 503     -17.698  46.884 -18.505  1.00 41.780          H  
ATOM   7862 2HD  PRO A 503     -16.867  46.532 -20.095  1.00 41.780          H  
ATOM   7863  N   VAL A 504     -15.644  45.349 -15.637  1.00 22.670          N  
ATOM   7864  CA  VAL A 504     -15.407  45.344 -14.195  1.00 22.580          C  
ATOM   7865  C   VAL A 504     -14.808  43.990 -13.805  1.00 22.690          C  
ATOM   7866  O   VAL A 504     -15.257  42.952 -14.283  1.00 22.480          O  
ATOM   7867  CB  VAL A 504     -16.717  45.633 -13.426  1.00 31.650          C  
ATOM   7868  CG1 VAL A 504     -17.719  44.449 -13.548  1.00 31.650          C  
ATOM   7869  CG2 VAL A 504     -16.403  45.976 -11.963  1.00 31.650          C  
ATOM   7870  H   VAL A 504     -16.584  45.391 -15.994  1.00 27.200          H  
ATOM   7871  HA  VAL A 504     -14.686  46.127 -13.953  1.00 27.100          H  
ATOM   7872  HB  VAL A 504     -17.190  46.487 -13.889  1.00 37.980          H  
ATOM   7873 1HG1 VAL A 504     -18.634  44.701 -13.030  1.00 37.980          H  
ATOM   7874 2HG1 VAL A 504     -17.943  44.240 -14.597  1.00 37.980          H  
ATOM   7875 3HG1 VAL A 504     -17.303  43.551 -13.088  1.00 37.980          H  
ATOM   7876 1HG2 VAL A 504     -17.323  46.211 -11.450  1.00 37.980          H  
ATOM   7877 2HG2 VAL A 504     -15.930  45.141 -11.476  1.00 37.980          H  
ATOM   7878 3HG2 VAL A 504     -15.735  46.832 -11.917  1.00 37.980          H  
ATOM   7879  N   ASP A 505     -13.780  43.994 -12.961  1.00 23.120          N  
ATOM   7880  CA  ASP A 505     -13.122  42.762 -12.552  1.00 23.340          C  
ATOM   7881  C   ASP A 505     -13.945  41.971 -11.546  1.00 23.220          C  
ATOM   7882  O   ASP A 505     -13.941  40.729 -11.546  1.00 23.050          O  
ATOM   7883  CB  ASP A 505     -11.774  43.136 -11.958  1.00 32.590          C  
ATOM   7884  CG  ASP A 505     -11.953  44.158 -10.838  1.00 32.590          C  
ATOM   7885  OD1 ASP A 505     -12.972  44.860 -10.869  1.00 32.590          O  
ATOM   7886  OD2 ASP A 505     -11.109  44.254  -9.989  1.00 32.590          O  
ATOM   7887  H   ASP A 505     -13.454  44.873 -12.554  1.00 27.740          H  
ATOM   7888  HA  ASP A 505     -12.968  42.144 -13.439  1.00 28.010          H  
ATOM   7889 1HB  ASP A 505     -11.276  42.253 -11.572  1.00 39.110          H  
ATOM   7890 2HB  ASP A 505     -11.139  43.561 -12.735  1.00 39.110          H  
ATOM   7891  N   ILE A 506     -14.669  42.702 -10.714  1.00 23.430          N  
ATOM   7892  CA  ILE A 506     -15.524  42.112  -9.690  1.00 23.440          C  
ATOM   7893  C   ILE A 506     -16.992  42.446  -9.896  1.00 23.380          C  
ATOM   7894  O   ILE A 506     -17.332  43.558 -10.272  1.00 23.610          O  
ATOM   7895  CB  ILE A 506     -15.103  42.520  -8.268  1.00 32.810          C  
ATOM   7896  CG1 ILE A 506     -15.958  41.700  -7.253  1.00 32.810          C  
ATOM   7897  CG2 ILE A 506     -15.289  44.055  -8.060  1.00 32.810          C  
ATOM   7898  CD1 ILE A 506     -15.470  41.693  -5.909  1.00 32.810          C  
ATOM   7899  H   ILE A 506     -14.522  43.714 -10.795  1.00 28.120          H  
ATOM   7900  HA  ILE A 506     -15.435  41.045  -9.755  1.00 28.130          H  
ATOM   7901  HB  ILE A 506     -14.067  42.267  -8.116  1.00 39.370          H  
ATOM   7902 1HG1 ILE A 506     -16.950  42.110  -7.210  1.00 39.370          H  
ATOM   7903 2HG1 ILE A 506     -16.010  40.666  -7.577  1.00 39.370          H  
ATOM   7904 1HG2 ILE A 506     -14.978  44.341  -7.066  1.00 39.370          H  
ATOM   7905 2HG2 ILE A 506     -14.676  44.597  -8.786  1.00 39.370          H  
ATOM   7906 3HG2 ILE A 506     -16.327  44.335  -8.189  1.00 39.370          H  
ATOM   7907 1HD1 ILE A 506     -16.119  41.109  -5.278  1.00 39.370          H  
ATOM   7908 2HD1 ILE A 506     -14.504  41.276  -5.888  1.00 39.370          H  
ATOM   7909 3HD1 ILE A 506     -15.442  42.666  -5.570  1.00 39.370          H  
ATOM   7910  N   MET A 507     -17.862  41.474  -9.654  1.00 23.180          N  
ATOM   7911  CA  MET A 507     -19.298  41.684  -9.755  1.00 23.230          C  
ATOM   7912  C   MET A 507     -19.909  42.232  -8.445  1.00 23.470          C  
ATOM   7913  O   MET A 507     -19.369  42.031  -7.356  1.00 23.710          O  
ATOM   7914  CB  MET A 507     -19.968  40.395 -10.167  1.00 32.500          C  
ATOM   7915  CG  MET A 507     -19.633  39.920 -11.567  1.00 32.500          C  
ATOM   7916  SD  MET A 507     -20.526  38.417 -11.996  1.00 32.500          S  
ATOM   7917  CE  MET A 507     -19.811  37.990 -13.557  1.00 32.500          C  
ATOM   7918  H   MET A 507     -17.528  40.551  -9.359  1.00 27.820          H  
ATOM   7919  HA  MET A 507     -19.466  42.422 -10.534  1.00 27.880          H  
ATOM   7920 1HB  MET A 507     -19.666  39.624  -9.490  1.00 39.000          H  
ATOM   7921 2HB  MET A 507     -21.015  40.511 -10.086  1.00 39.000          H  
ATOM   7922 1HG  MET A 507     -19.895  40.702 -12.287  1.00 39.000          H  
ATOM   7923 2HG  MET A 507     -18.560  39.726 -11.640  1.00 39.000          H  
ATOM   7924 1HE  MET A 507     -20.285  37.090 -13.946  1.00 39.000          H  
ATOM   7925 2HE  MET A 507     -19.948  38.804 -14.255  1.00 39.000          H  
ATOM   7926 3HE  MET A 507     -18.745  37.810 -13.424  1.00 39.000          H  
ATOM   7927  N   SER A 508     -21.088  42.852  -8.529  1.00 23.510          N  
ATOM   7928  CA  SER A 508     -21.760  43.438  -7.349  1.00 23.790          C  
ATOM   7929  C   SER A 508     -22.123  42.467  -6.229  1.00 24.080          C  
ATOM   7930  O   SER A 508     -22.301  42.877  -5.082  1.00 24.610          O  
ATOM   7931  CB  SER A 508     -23.043  44.160  -7.728  1.00 33.190          C  
ATOM   7932  OG  SER A 508     -23.998  43.289  -8.255  1.00 33.190          O  
ATOM   7933  H   SER A 508     -21.506  42.962  -9.452  1.00 28.210          H  
ATOM   7934  HA  SER A 508     -21.077  44.183  -6.932  1.00 28.550          H  
ATOM   7935 1HB  SER A 508     -23.445  44.633  -6.833  1.00 39.830          H  
ATOM   7936 2HB  SER A 508     -22.853  44.925  -8.418  1.00 39.830          H  
ATOM   7937  HG  SER A 508     -24.845  43.743  -8.152  1.00 39.830          H  
ATOM   7938  N   LYS A 509     -22.214  41.183  -6.540  1.00 23.830          N  
ATOM   7939  CA  LYS A 509     -22.553  40.166  -5.546  1.00 24.180          C  
ATOM   7940  C   LYS A 509     -21.313  39.653  -4.815  1.00 24.030          C  
ATOM   7941  O   LYS A 509     -21.413  38.828  -3.907  1.00 24.070          O  
ATOM   7942  CB  LYS A 509     -23.239  38.978  -6.216  1.00 33.710          C  
ATOM   7943  CG  LYS A 509     -24.557  39.219  -6.893  1.00 33.710          C  
ATOM   7944  CD  LYS A 509     -25.709  39.373  -5.947  1.00 33.710          C  
ATOM   7945  CE  LYS A 509     -27.008  39.480  -6.750  1.00 33.710          C  
ATOM   7946  NZ  LYS A 509     -28.218  39.517  -5.881  1.00 33.710          N  
ATOM   7947  H   LYS A 509     -22.052  40.925  -7.504  1.00 28.600          H  
ATOM   7948  HA  LYS A 509     -23.219  40.609  -4.807  1.00 29.020          H  
ATOM   7949 1HB  LYS A 509     -22.588  38.554  -6.968  1.00 40.450          H  
ATOM   7950 2HB  LYS A 509     -23.409  38.227  -5.469  1.00 40.450          H  
ATOM   7951 1HG  LYS A 509     -24.495  40.138  -7.453  1.00 40.450          H  
ATOM   7952 2HG  LYS A 509     -24.758  38.396  -7.578  1.00 40.450          H  
ATOM   7953 1HD  LYS A 509     -25.763  38.502  -5.287  1.00 40.450          H  
ATOM   7954 2HD  LYS A 509     -25.582  40.270  -5.343  1.00 40.450          H  
ATOM   7955 1HE  LYS A 509     -26.976  40.390  -7.350  1.00 40.450          H  
ATOM   7956 2HE  LYS A 509     -27.081  38.621  -7.419  1.00 40.450          H  
ATOM   7957 1HZ  LYS A 509     -29.042  39.578  -6.465  1.00 40.450          H  
ATOM   7958 2HZ  LYS A 509     -28.262  38.659  -5.337  1.00 40.450          H  
ATOM   7959 3HZ  LYS A 509     -28.181  40.310  -5.262  1.00 40.450          H  
ATOM   7960  N   GLY A 510     -20.138  40.106  -5.249  1.00 23.970          N  
ATOM   7961  CA  GLY A 510     -18.855  39.676  -4.726  1.00 23.910          C  
ATOM   7962  C   GLY A 510     -17.966  38.673  -5.524  1.00 23.790          C  
ATOM   7963  O   GLY A 510     -16.796  38.575  -5.158  1.00 23.920          O  
ATOM   7964  H   GLY A 510     -20.115  40.821  -5.982  1.00 28.760          H  
ATOM   7965 1HA  GLY A 510     -18.263  40.567  -4.557  1.00 28.690          H  
ATOM   7966 2HA  GLY A 510     -19.024  39.257  -3.737  1.00 28.690          H  
ATOM   7967  N   PRO A 511     -18.437  37.874  -6.530  1.00 23.650          N  
ATOM   7968  CA  PRO A 511     -17.606  36.965  -7.305  1.00 23.650          C  
ATOM   7969  C   PRO A 511     -16.826  37.759  -8.335  1.00 23.630          C  
ATOM   7970  O   PRO A 511     -17.287  38.829  -8.732  1.00 23.580          O  
ATOM   7971  CB  PRO A 511     -18.624  36.050  -7.967  1.00 35.470          C  
ATOM   7972  CG  PRO A 511     -19.833  36.905  -8.130  1.00 35.470          C  
ATOM   7973  CD  PRO A 511     -19.839  37.833  -6.939  1.00 35.470          C  
ATOM   7974  HA  PRO A 511     -16.945  36.418  -6.636  1.00 28.380          H  
ATOM   7975 1HB  PRO A 511     -18.206  35.705  -8.925  1.00 42.570          H  
ATOM   7976 2HB  PRO A 511     -18.784  35.160  -7.359  1.00 42.570          H  
ATOM   7977 1HG  PRO A 511     -19.773  37.424  -9.090  1.00 42.570          H  
ATOM   7978 2HG  PRO A 511     -20.730  36.301  -8.171  1.00 42.570          H  
ATOM   7979 1HD  PRO A 511     -20.166  38.793  -7.333  1.00 42.570          H  
ATOM   7980 2HD  PRO A 511     -20.479  37.423  -6.141  1.00 42.570          H  
ATOM   7981  N   GLY A 512     -15.704  37.235  -8.819  1.00 23.740          N  
ATOM   7982  CA  GLY A 512     -15.003  37.915  -9.898  1.00 23.880          C  
ATOM   7983  C   GLY A 512     -15.421  37.419 -11.276  1.00 23.810          C  
ATOM   7984  O   GLY A 512     -16.224  36.492 -11.411  1.00 24.250          O  
ATOM   7985  H   GLY A 512     -15.314  36.354  -8.454  1.00 28.490          H  
ATOM   7986 1HA  GLY A 512     -15.175  38.974  -9.831  1.00 28.660          H  
ATOM   7987 2HA  GLY A 512     -13.931  37.767  -9.774  1.00 28.660          H  
ATOM   7988  N   GLU A 513     -14.800  37.987 -12.305  1.00 23.340          N  
ATOM   7989  CA  GLU A 513     -15.038  37.571 -13.683  1.00 23.290          C  
ATOM   7990  C   GLU A 513     -14.792  36.069 -13.772  1.00 23.130          C  
ATOM   7991  O   GLU A 513     -13.815  35.566 -13.213  1.00 22.980          O  
ATOM   7992  CB  GLU A 513     -14.105  38.311 -14.649  1.00 32.630          C  
ATOM   7993  CG  GLU A 513     -14.375  38.040 -16.140  1.00 32.630          C  
ATOM   7994  CD  GLU A 513     -13.443  38.779 -17.063  1.00 32.630          C  
ATOM   7995  OE1 GLU A 513     -12.484  39.344 -16.593  1.00 32.630          O  
ATOM   7996  OE2 GLU A 513     -13.713  38.809 -18.241  1.00 32.630          O  
ATOM   7997  H   GLU A 513     -14.191  38.791 -12.123  1.00 28.010          H  
ATOM   7998  HA  GLU A 513     -16.074  37.779 -13.947  1.00 27.950          H  
ATOM   7999 1HB  GLU A 513     -14.188  39.389 -14.480  1.00 39.150          H  
ATOM   8000 2HB  GLU A 513     -13.073  38.028 -14.442  1.00 39.150          H  
ATOM   8001 1HG  GLU A 513     -14.270  36.972 -16.337  1.00 39.150          H  
ATOM   8002 2HG  GLU A 513     -15.402  38.324 -16.369  1.00 39.150          H  
ATOM   8003  N   GLY A 514     -15.673  35.341 -14.460  1.00 23.260          N  
ATOM   8004  CA  GLY A 514     -15.517  33.900 -14.551  1.00 23.240          C  
ATOM   8005  C   GLY A 514     -14.139  33.580 -15.134  1.00 23.180          C  
ATOM   8006  O   GLY A 514     -13.677  34.276 -16.044  1.00 23.260          O  
ATOM   8007  H   GLY A 514     -16.456  35.794 -14.911  1.00 27.910          H  
ATOM   8008 1HA  GLY A 514     -15.634  33.489 -13.549  1.00 27.890          H  
ATOM   8009 2HA  GLY A 514     -16.306  33.485 -15.177  1.00 27.890          H  
ATOM   8010  N   PRO A 515     -13.546  32.432 -14.756  1.00 23.180          N  
ATOM   8011  CA  PRO A 515     -12.198  31.974 -15.088  1.00 23.210          C  
ATOM   8012  C   PRO A 515     -11.908  31.786 -16.572  1.00 23.200          C  
ATOM   8013  O   PRO A 515     -10.745  31.731 -16.966  1.00 22.900          O  
ATOM   8014  CB  PRO A 515     -12.120  30.622 -14.357  1.00 34.810          C  
ATOM   8015  CG  PRO A 515     -13.557  30.181 -14.181  1.00 34.810          C  
ATOM   8016  CD  PRO A 515     -14.323  31.455 -13.962  1.00 34.810          C  
ATOM   8017  HA  PRO A 515     -11.478  32.682 -14.654  1.00 27.850          H  
ATOM   8018 1HB  PRO A 515     -11.524  29.911 -14.952  1.00 41.780          H  
ATOM   8019 2HB  PRO A 515     -11.598  30.749 -13.396  1.00 41.780          H  
ATOM   8020 1HG  PRO A 515     -13.901  29.616 -15.062  1.00 41.780          H  
ATOM   8021 2HG  PRO A 515     -13.640  29.494 -13.317  1.00 41.780          H  
ATOM   8022 1HD  PRO A 515     -15.335  31.323 -14.353  1.00 41.780          H  
ATOM   8023 2HD  PRO A 515     -14.312  31.724 -12.888  1.00 41.780          H  
ATOM   8024  N   GLY A 516     -12.951  31.654 -17.390  1.00 23.640          N  
ATOM   8025  CA  GLY A 516     -12.764  31.454 -18.818  1.00 23.780          C  
ATOM   8026  C   GLY A 516     -13.254  32.648 -19.636  1.00 23.810          C  
ATOM   8027  O   GLY A 516     -13.306  32.581 -20.866  1.00 24.200          O  
ATOM   8028  H   GLY A 516     -13.885  31.715 -17.024  1.00 28.370          H  
ATOM   8029 1HA  GLY A 516     -11.708  31.277 -19.025  1.00 28.540          H  
ATOM   8030 2HA  GLY A 516     -13.295  30.554 -19.126  1.00 28.540          H  
ATOM   8031  N   GLY A 517     -13.634  33.746 -18.975  1.00 23.500          N  
ATOM   8032  CA  GLY A 517     -14.162  34.895 -19.712  1.00 23.640          C  
ATOM   8033  C   GLY A 517     -15.617  34.728 -20.184  1.00 23.290          C  
ATOM   8034  O   GLY A 517     -16.000  35.269 -21.221  1.00 23.320          O  
ATOM   8035  H   GLY A 517     -13.545  33.807 -17.955  1.00 28.200          H  
ATOM   8036 1HA  GLY A 517     -14.093  35.780 -19.074  1.00 28.370          H  
ATOM   8037 2HA  GLY A 517     -13.525  35.088 -20.574  1.00 28.370          H  
ATOM   8038  N   TRP A 518     -16.411  33.955 -19.448  1.00 23.040          N  
ATOM   8039  CA  TRP A 518     -17.814  33.703 -19.779  1.00 22.800          C  
ATOM   8040  C   TRP A 518     -18.688  34.879 -19.396  1.00 22.810          C  
ATOM   8041  O   TRP A 518     -18.431  35.547 -18.397  1.00 22.780          O  
ATOM   8042  CB  TRP A 518     -18.297  32.439 -19.075  1.00 32.020          C  
ATOM   8043  CG  TRP A 518     -17.755  31.233 -19.696  1.00 32.020          C  
ATOM   8044  CD1 TRP A 518     -16.485  30.784 -19.624  1.00 32.020          C  
ATOM   8045  CD2 TRP A 518     -18.476  30.273 -20.485  1.00 32.020          C  
ATOM   8046  NE1 TRP A 518     -16.353  29.646 -20.336  1.00 32.020          N  
ATOM   8047  CE2 TRP A 518     -17.565  29.314 -20.872  1.00 32.020          C  
ATOM   8048  CE3 TRP A 518     -19.811  30.157 -20.894  1.00 32.020          C  
ATOM   8049  CZ2 TRP A 518     -17.922  28.258 -21.652  1.00 32.020          C  
ATOM   8050  CZ3 TRP A 518     -20.170  29.087 -21.674  1.00 32.020          C  
ATOM   8051  CH2 TRP A 518     -19.247  28.166 -22.043  1.00 32.020          C  
ATOM   8052  H   TRP A 518     -16.038  33.538 -18.611  1.00 27.650          H  
ATOM   8053  HA  TRP A 518     -17.893  33.549 -20.854  1.00 27.360          H  
ATOM   8054 1HB  TRP A 518     -17.993  32.457 -18.029  1.00 38.420          H  
ATOM   8055 2HB  TRP A 518     -19.383  32.395 -19.101  1.00 38.420          H  
ATOM   8056  HD1 TRP A 518     -15.692  31.271 -19.092  1.00 38.420          H  
ATOM   8057  HE1 TRP A 518     -15.499  29.125 -20.446  1.00 38.420          H  
ATOM   8058  HE3 TRP A 518     -20.544  30.891 -20.605  1.00 38.420          H  
ATOM   8059  HZ2 TRP A 518     -17.199  27.506 -21.956  1.00 38.420          H  
ATOM   8060  HZ3 TRP A 518     -21.200  29.001 -21.984  1.00 38.420          H  
ATOM   8061  HH2 TRP A 518     -19.545  27.342 -22.652  1.00 38.420          H  
ATOM   8062  N   CYS A 519     -19.747  35.097 -20.164  1.00 23.060          N  
ATOM   8063  CA  CYS A 519     -20.665  36.199 -19.921  1.00 23.090          C  
ATOM   8064  C   CYS A 519     -22.078  35.820 -20.307  1.00 23.570          C  
ATOM   8065  O   CYS A 519     -22.580  36.189 -21.373  1.00 24.140          O  
ATOM   8066  CB  CYS A 519     -20.246  37.421 -20.718  1.00 32.310          C  
ATOM   8067  SG  CYS A 519     -20.301  37.201 -22.518  1.00 32.310          S  
ATOM   8068  H   CYS A 519     -19.898  34.499 -20.962  1.00 27.670          H  
ATOM   8069  HA  CYS A 519     -20.638  36.449 -18.859  1.00 27.710          H  
ATOM   8070 1HB  CYS A 519     -20.901  38.233 -20.457  1.00 38.780          H  
ATOM   8071 2HB  CYS A 519     -19.230  37.705 -20.434  1.00 38.780          H  
ATOM   8072  HG  CYS A 519     -21.618  36.942 -22.571  1.00 38.780          H  
ATOM   8073  N   VAL A 520     -22.680  35.013 -19.461  1.00 23.440          N  
ATOM   8074  CA  VAL A 520     -23.991  34.469 -19.708  1.00 23.950          C  
ATOM   8075  C   VAL A 520     -25.006  35.320 -18.940  1.00 24.180          C  
ATOM   8076  O   VAL A 520     -24.800  35.523 -17.746  1.00 24.070          O  
ATOM   8077  CB  VAL A 520     -24.032  33.008 -19.247  1.00 33.330          C  
ATOM   8078  CG1 VAL A 520     -25.408  32.435 -19.476  1.00 33.330          C  
ATOM   8079  CG2 VAL A 520     -22.960  32.235 -20.003  1.00 33.330          C  
ATOM   8080  H   VAL A 520     -22.191  34.785 -18.602  1.00 28.130          H  
ATOM   8081  HA  VAL A 520     -24.165  34.476 -20.776  1.00 28.740          H  
ATOM   8082  HB  VAL A 520     -23.828  32.945 -18.178  1.00 39.990          H  
ATOM   8083 1HG1 VAL A 520     -25.415  31.404 -19.175  1.00 39.990          H  
ATOM   8084 2HG1 VAL A 520     -26.152  32.994 -18.901  1.00 39.990          H  
ATOM   8085 3HG1 VAL A 520     -25.653  32.494 -20.515  1.00 39.990          H  
ATOM   8086 1HG2 VAL A 520     -22.971  31.193 -19.689  1.00 39.990          H  
ATOM   8087 2HG2 VAL A 520     -23.167  32.295 -21.051  1.00 39.990          H  
ATOM   8088 3HG2 VAL A 520     -21.983  32.660 -19.799  1.00 39.990          H  
ATOM   8089  N   PRO A 521     -26.085  35.827 -19.562  1.00 24.610          N  
ATOM   8090  CA  PRO A 521     -27.079  36.673 -18.927  1.00 24.980          C  
ATOM   8091  C   PRO A 521     -27.573  36.007 -17.662  1.00 24.510          C  
ATOM   8092  O   PRO A 521     -27.811  34.801 -17.645  1.00 24.340          O  
ATOM   8093  CB  PRO A 521     -28.179  36.715 -19.997  1.00 37.470          C  
ATOM   8094  CG  PRO A 521     -27.430  36.568 -21.301  1.00 37.470          C  
ATOM   8095  CD  PRO A 521     -26.310  35.602 -21.002  1.00 37.470          C  
ATOM   8096  HA  PRO A 521     -26.655  37.666 -18.724  1.00 29.980          H  
ATOM   8097 1HB  PRO A 521     -28.900  35.898 -19.826  1.00 44.960          H  
ATOM   8098 2HB  PRO A 521     -28.737  37.652 -19.917  1.00 44.960          H  
ATOM   8099 1HG  PRO A 521     -28.103  36.177 -22.077  1.00 44.960          H  
ATOM   8100 2HG  PRO A 521     -27.065  37.548 -21.656  1.00 44.960          H  
ATOM   8101 1HD  PRO A 521     -26.599  34.562 -21.210  1.00 44.960          H  
ATOM   8102 2HD  PRO A 521     -25.444  35.939 -21.583  1.00 44.960          H  
ATOM   8103  N   GLY A 522     -27.697  36.791 -16.588  1.00 24.410          N  
ATOM   8104  CA  GLY A 522     -28.113  36.247 -15.296  1.00 24.100          C  
ATOM   8105  C   GLY A 522     -26.901  35.755 -14.493  1.00 23.840          C  
ATOM   8106  O   GLY A 522     -27.020  35.474 -13.280  1.00 24.070          O  
ATOM   8107  H   GLY A 522     -27.505  37.798 -16.644  1.00 29.290          H  
ATOM   8108 1HA  GLY A 522     -28.639  37.023 -14.735  1.00 28.920          H  
ATOM   8109 2HA  GLY A 522     -28.813  35.429 -15.450  1.00 28.920          H  
ATOM   8110  N   GLY A 523     -25.724  35.807 -15.151  1.00 23.470          N  
ATOM   8111  CA  GLY A 523     -24.413  35.373 -14.689  1.00 23.310          C  
ATOM   8112  C   GLY A 523     -24.001  35.959 -13.356  1.00 22.940          C  
ATOM   8113  O   GLY A 523     -23.116  35.432 -12.691  1.00 22.820          O  
ATOM   8114  H   GLY A 523     -25.750  36.081 -16.135  1.00 28.160          H  
ATOM   8115 1HA  GLY A 523     -24.376  34.296 -14.681  1.00 27.970          H  
ATOM   8116 2HA  GLY A 523     -23.682  35.671 -15.438  1.00 27.970          H  
ATOM   8117  N   LEU A 524     -24.641  37.041 -12.961  1.00 22.870          N  
ATOM   8118  CA  LEU A 524     -24.375  37.703 -11.708  1.00 22.660          C  
ATOM   8119  C   LEU A 524     -24.782  36.845 -10.508  1.00 22.390          C  
ATOM   8120  O   LEU A 524     -24.010  36.679  -9.552  1.00 22.370          O  
ATOM   8121  CB  LEU A 524     -25.145  39.021 -11.719  1.00 31.810          C  
ATOM   8122  CG  LEU A 524     -25.086  39.892 -10.504  1.00 31.810          C  
ATOM   8123  CD1 LEU A 524     -23.654  40.254 -10.218  1.00 31.810          C  
ATOM   8124  CD2 LEU A 524     -25.926  41.126 -10.789  1.00 31.810          C  
ATOM   8125  H   LEU A 524     -25.374  37.386 -13.567  1.00 27.440          H  
ATOM   8126  HA  LEU A 524     -23.312  37.889 -11.657  1.00 27.190          H  
ATOM   8127 1HB  LEU A 524     -24.774  39.614 -12.551  1.00 38.170          H  
ATOM   8128 2HB  LEU A 524     -26.197  38.802 -11.912  1.00 38.170          H  
ATOM   8129  HG  LEU A 524     -25.493  39.381  -9.643  1.00 38.170          H  
ATOM   8130 1HD1 LEU A 524     -23.600  40.918  -9.368  1.00 38.170          H  
ATOM   8131 2HD1 LEU A 524     -23.079  39.361 -10.002  1.00 38.170          H  
ATOM   8132 3HD1 LEU A 524     -23.240  40.739 -11.077  1.00 38.170          H  
ATOM   8133 1HD2 LEU A 524     -25.906  41.793  -9.927  1.00 38.170          H  
ATOM   8134 2HD2 LEU A 524     -25.535  41.637 -11.660  1.00 38.170          H  
ATOM   8135 3HD2 LEU A 524     -26.960  40.823 -10.986  1.00 38.170          H  
ATOM   8136  N   GLU A 525     -26.004  36.302 -10.566  1.00 22.300          N  
ATOM   8137  CA  GLU A 525     -26.548  35.493  -9.482  1.00 22.160          C  
ATOM   8138  C   GLU A 525     -25.861  34.151  -9.541  1.00 22.290          C  
ATOM   8139  O   GLU A 525     -25.570  33.515  -8.523  1.00 22.540          O  
ATOM   8140  CB  GLU A 525     -28.062  35.320  -9.616  1.00 31.080          C  
ATOM   8141  CG  GLU A 525     -28.733  34.590  -8.437  1.00 31.080          C  
ATOM   8142  CD  GLU A 525     -28.704  35.373  -7.133  1.00 31.080          C  
ATOM   8143  OE1 GLU A 525     -28.658  36.587  -7.177  1.00 31.080          O  
ATOM   8144  OE2 GLU A 525     -28.722  34.757  -6.096  1.00 31.080          O  
ATOM   8145  H   GLU A 525     -26.555  36.416 -11.416  1.00 26.760          H  
ATOM   8146  HA  GLU A 525     -26.321  35.968  -8.528  1.00 26.590          H  
ATOM   8147 1HB  GLU A 525     -28.524  36.301  -9.710  1.00 37.300          H  
ATOM   8148 2HB  GLU A 525     -28.284  34.766 -10.530  1.00 37.300          H  
ATOM   8149 1HG  GLU A 525     -29.771  34.392  -8.699  1.00 37.300          H  
ATOM   8150 2HG  GLU A 525     -28.241  33.631  -8.285  1.00 37.300          H  
ATOM   8151  N   VAL A 526     -25.612  33.723 -10.766  1.00 22.240          N  
ATOM   8152  CA  VAL A 526     -24.987  32.452 -11.022  1.00 22.470          C  
ATOM   8153  C   VAL A 526     -23.570  32.410 -10.463  1.00 22.650          C  
ATOM   8154  O   VAL A 526     -23.202  31.478  -9.749  1.00 22.690          O  
ATOM   8155  CB  VAL A 526     -25.003  32.231 -12.525  1.00 31.370          C  
ATOM   8156  CG1 VAL A 526     -24.204  31.047 -12.921  1.00 31.370          C  
ATOM   8157  CG2 VAL A 526     -26.457  32.091 -12.962  1.00 31.370          C  
ATOM   8158  H   VAL A 526     -25.904  34.315 -11.550  1.00 26.690          H  
ATOM   8159  HA  VAL A 526     -25.581  31.686 -10.544  1.00 26.960          H  
ATOM   8160  HB  VAL A 526     -24.570  33.066 -12.978  1.00 37.640          H  
ATOM   8161 1HG1 VAL A 526     -24.223  30.923 -13.993  1.00 37.640          H  
ATOM   8162 2HG1 VAL A 526     -23.171  31.173 -12.609  1.00 37.640          H  
ATOM   8163 3HG1 VAL A 526     -24.629  30.177 -12.446  1.00 37.640          H  
ATOM   8164 1HG2 VAL A 526     -26.504  31.993 -14.010  1.00 37.640          H  
ATOM   8165 2HG2 VAL A 526     -26.902  31.220 -12.486  1.00 37.640          H  
ATOM   8166 3HG2 VAL A 526     -27.017  32.978 -12.678  1.00 37.640          H  
ATOM   8167  N   CYS A 527     -22.772  33.428 -10.743  1.00 22.860          N  
ATOM   8168  CA  CYS A 527     -21.433  33.414 -10.216  1.00 23.140          C  
ATOM   8169  C   CYS A 527     -21.485  33.462  -8.691  1.00 23.320          C  
ATOM   8170  O   CYS A 527     -20.672  32.815  -8.027  1.00 23.630          O  
ATOM   8171  CB  CYS A 527     -20.620  34.552 -10.804  1.00 32.280          C  
ATOM   8172  SG  CYS A 527     -20.273  34.320 -12.563  1.00 32.280          S  
ATOM   8173  H   CYS A 527     -23.073  34.194 -11.345  1.00 27.430          H  
ATOM   8174  HA  CYS A 527     -20.957  32.480 -10.513  1.00 27.770          H  
ATOM   8175 1HB  CYS A 527     -21.156  35.497 -10.682  1.00 38.740          H  
ATOM   8176 2HB  CYS A 527     -19.681  34.627 -10.292  1.00 38.740          H  
ATOM   8177  HG  CYS A 527     -21.520  34.680 -12.952  1.00 38.740          H  
ATOM   8178  N   TYR A 528     -22.440  34.214  -8.125  1.00 23.220          N  
ATOM   8179  CA  TYR A 528     -22.563  34.274  -6.682  1.00 23.480          C  
ATOM   8180  C   TYR A 528     -22.803  32.902  -6.061  1.00 23.380          C  
ATOM   8181  O   TYR A 528     -22.099  32.519  -5.129  1.00 23.250          O  
ATOM   8182  CB  TYR A 528     -23.672  35.216  -6.260  1.00 32.770          C  
ATOM   8183  CG  TYR A 528     -23.868  35.214  -4.784  1.00 32.770          C  
ATOM   8184  CD1 TYR A 528     -22.973  35.883  -3.980  1.00 32.770          C  
ATOM   8185  CD2 TYR A 528     -24.942  34.536  -4.223  1.00 32.770          C  
ATOM   8186  CE1 TYR A 528     -23.140  35.886  -2.622  1.00 32.770          C  
ATOM   8187  CE2 TYR A 528     -25.108  34.533  -2.857  1.00 32.770          C  
ATOM   8188  CZ  TYR A 528     -24.210  35.209  -2.056  1.00 32.770          C  
ATOM   8189  OH  TYR A 528     -24.369  35.216  -0.690  1.00 32.770          O  
ATOM   8190  H   TYR A 528     -23.070  34.784  -8.700  1.00 27.860          H  
ATOM   8191  HA  TYR A 528     -21.626  34.657  -6.280  1.00 28.180          H  
ATOM   8192 1HB  TYR A 528     -23.439  36.210  -6.590  1.00 39.320          H  
ATOM   8193 2HB  TYR A 528     -24.605  34.931  -6.727  1.00 39.320          H  
ATOM   8194  HD1 TYR A 528     -22.130  36.412  -4.423  1.00 39.320          H  
ATOM   8195  HD2 TYR A 528     -25.650  34.004  -4.861  1.00 39.320          H  
ATOM   8196  HE1 TYR A 528     -22.428  36.419  -1.994  1.00 39.320          H  
ATOM   8197  HE2 TYR A 528     -25.949  34.000  -2.412  1.00 39.320          H  
ATOM   8198  HH  TYR A 528     -23.699  35.783  -0.295  1.00 39.320          H  
ATOM   8199  N   LYS A 529     -23.797  32.146  -6.565  1.00 23.550          N  
ATOM   8200  CA  LYS A 529     -24.093  30.835  -5.968  1.00 23.610          C  
ATOM   8201  C   LYS A 529     -22.900  29.871  -6.112  1.00 23.840          C  
ATOM   8202  O   LYS A 529     -22.708  28.983  -5.277  1.00 24.050          O  
ATOM   8203  CB  LYS A 529     -25.409  30.238  -6.541  1.00 33.030          C  
ATOM   8204  CG  LYS A 529     -25.388  29.774  -8.013  1.00 33.030          C  
ATOM   8205  CD  LYS A 529     -26.799  29.326  -8.557  1.00 33.030          C  
ATOM   8206  CE  LYS A 529     -26.705  28.793 -10.034  1.00 33.030          C  
ATOM   8207  NZ  LYS A 529     -28.045  28.508 -10.664  1.00 33.030          N  
ATOM   8208  H   LYS A 529     -24.358  32.517  -7.340  1.00 28.260          H  
ATOM   8209  HA  LYS A 529     -24.252  30.985  -4.900  1.00 28.330          H  
ATOM   8210 1HB  LYS A 529     -25.706  29.386  -5.933  1.00 39.640          H  
ATOM   8211 2HB  LYS A 529     -26.197  30.991  -6.457  1.00 39.640          H  
ATOM   8212 1HG  LYS A 529     -25.053  30.586  -8.603  1.00 39.640          H  
ATOM   8213 2HG  LYS A 529     -24.692  28.960  -8.123  1.00 39.640          H  
ATOM   8214 1HD  LYS A 529     -27.207  28.541  -7.918  1.00 39.640          H  
ATOM   8215 2HD  LYS A 529     -27.475  30.183  -8.534  1.00 39.640          H  
ATOM   8216 1HE  LYS A 529     -26.182  29.514 -10.637  1.00 39.640          H  
ATOM   8217 2HE  LYS A 529     -26.146  27.871 -10.029  1.00 39.640          H  
ATOM   8218 1HZ  LYS A 529     -27.907  28.150 -11.655  1.00 39.640          H  
ATOM   8219 2HZ  LYS A 529     -28.537  27.808 -10.130  1.00 39.640          H  
ATOM   8220 3HZ  LYS A 529     -28.593  29.349 -10.697  1.00 39.640          H  
ATOM   8221  N   TYR A 530     -22.064  30.066  -7.144  1.00 23.910          N  
ATOM   8222  CA  TYR A 530     -20.887  29.230  -7.343  1.00 24.190          C  
ATOM   8223  C   TYR A 530     -19.692  29.725  -6.505  1.00 24.370          C  
ATOM   8224  O   TYR A 530     -18.785  28.969  -6.166  1.00 24.230          O  
ATOM   8225  CB  TYR A 530     -20.533  29.180  -8.821  1.00 33.750          C  
ATOM   8226  CG  TYR A 530     -21.607  28.545  -9.713  1.00 33.750          C  
ATOM   8227  CD1 TYR A 530     -22.532  27.565  -9.261  1.00 33.750          C  
ATOM   8228  CD2 TYR A 530     -21.666  28.964 -11.010  1.00 33.750          C  
ATOM   8229  CE1 TYR A 530     -23.482  27.072 -10.153  1.00 33.750          C  
ATOM   8230  CE2 TYR A 530     -22.600  28.456 -11.856  1.00 33.750          C  
ATOM   8231  CZ  TYR A 530     -23.496  27.546 -11.457  1.00 33.750          C  
ATOM   8232  OH  TYR A 530     -24.412  27.125 -12.377  1.00 33.750          O  
ATOM   8233  H   TYR A 530     -22.307  30.759  -7.865  1.00 28.690          H  
ATOM   8234  HA  TYR A 530     -21.116  28.228  -7.000  1.00 29.030          H  
ATOM   8235 1HB  TYR A 530     -20.366  30.201  -9.172  1.00 40.500          H  
ATOM   8236 2HB  TYR A 530     -19.605  28.635  -8.965  1.00 40.500          H  
ATOM   8237  HD1 TYR A 530     -22.525  27.199  -8.243  1.00 40.500          H  
ATOM   8238  HD2 TYR A 530     -20.962  29.715 -11.359  1.00 40.500          H  
ATOM   8239  HE1 TYR A 530     -24.208  26.328  -9.833  1.00 40.500          H  
ATOM   8240  HE2 TYR A 530     -22.646  28.793 -12.877  1.00 40.500          H  
ATOM   8241  HH  TYR A 530     -25.046  26.512 -11.973  1.00 40.500          H  
ATOM   8242  N   ARG A 531     -19.707  30.982  -6.074  1.00 24.730          N  
ATOM   8243  CA  ARG A 531     -18.631  31.542  -5.254  1.00 24.990          C  
ATOM   8244  C   ARG A 531     -18.473  30.748  -3.956  1.00 24.880          C  
ATOM   8245  O   ARG A 531     -17.414  30.763  -3.320  1.00 25.050          O  
ATOM   8246  CB  ARG A 531     -18.905  33.015  -4.937  1.00 34.880          C  
ATOM   8247  CG  ARG A 531     -17.817  33.752  -4.141  1.00 34.880          C  
ATOM   8248  CD  ARG A 531     -18.064  33.784  -2.655  1.00 34.880          C  
ATOM   8249  NE  ARG A 531     -16.969  34.430  -1.950  1.00 34.880          N  
ATOM   8250  CZ  ARG A 531     -15.809  33.819  -1.590  1.00 34.880          C  
ATOM   8251  NH1 ARG A 531     -15.591  32.535  -1.888  1.00 34.880          N  
ATOM   8252  NH2 ARG A 531     -14.885  34.516  -0.932  1.00 34.880          N  
ATOM   8253  H   ARG A 531     -20.442  31.622  -6.398  1.00 29.680          H  
ATOM   8254  HA  ARG A 531     -17.699  31.483  -5.818  1.00 29.990          H  
ATOM   8255 1HB  ARG A 531     -19.075  33.545  -5.858  1.00 41.860          H  
ATOM   8256 2HB  ARG A 531     -19.816  33.090  -4.354  1.00 41.860          H  
ATOM   8257 1HG  ARG A 531     -16.858  33.267  -4.324  1.00 41.860          H  
ATOM   8258 2HG  ARG A 531     -17.760  34.782  -4.500  1.00 41.860          H  
ATOM   8259 1HD  ARG A 531     -18.964  34.376  -2.481  1.00 41.860          H  
ATOM   8260 2HD  ARG A 531     -18.215  32.811  -2.225  1.00 41.860          H  
ATOM   8261  HE  ARG A 531     -17.084  35.404  -1.705  1.00 41.860          H  
ATOM   8262 1HH1 ARG A 531     -16.298  31.977  -2.410  1.00 41.860          H  
ATOM   8263 2HH1 ARG A 531     -14.725  32.088  -1.620  1.00 41.860          H  
ATOM   8264 1HH2 ARG A 531     -15.048  35.488  -0.708  1.00 41.860          H  
ATOM   8265 2HH2 ARG A 531     -14.015  34.079  -0.656  1.00 41.860          H  
ATOM   8266  N   GLN A 532     -19.563  30.099  -3.544  1.00 24.680          N  
ATOM   8267  CA  GLN A 532     -19.676  29.334  -2.312  1.00 24.630          C  
ATOM   8268  C   GLN A 532     -19.140  27.885  -2.414  1.00 24.400          C  
ATOM   8269  O   GLN A 532     -19.230  27.117  -1.452  1.00 24.440          O  
ATOM   8270  CB  GLN A 532     -21.146  29.338  -1.889  1.00 34.500          C  
ATOM   8271  CG  GLN A 532     -21.680  30.739  -1.541  1.00 34.500          C  
ATOM   8272  CD  GLN A 532     -23.159  30.746  -1.170  1.00 34.500          C  
ATOM   8273  OE1 GLN A 532     -23.901  29.800  -1.459  1.00 34.500          O  
ATOM   8274  NE2 GLN A 532     -23.595  31.822  -0.527  1.00 34.500          N  
ATOM   8275  H   GLN A 532     -20.375  30.147  -4.155  1.00 29.620          H  
ATOM   8276  HA  GLN A 532     -19.095  29.846  -1.547  1.00 29.560          H  
ATOM   8277 1HB  GLN A 532     -21.755  28.948  -2.705  1.00 41.400          H  
ATOM   8278 2HB  GLN A 532     -21.286  28.689  -1.026  1.00 41.400          H  
ATOM   8279 1HG  GLN A 532     -21.111  31.133  -0.699  1.00 41.400          H  
ATOM   8280 2HG  GLN A 532     -21.553  31.391  -2.412  1.00 41.400          H  
ATOM   8281 1HE2 GLN A 532     -24.556  31.896  -0.256  1.00 41.400          H  
ATOM   8282 2HE2 GLN A 532     -22.965  32.571  -0.320  1.00 41.400          H  
ATOM   8283  N   LEU A 533     -18.626  27.498  -3.578  1.00 24.250          N  
ATOM   8284  CA  LEU A 533     -18.048  26.176  -3.824  1.00 24.120          C  
ATOM   8285  C   LEU A 533     -16.642  26.101  -3.266  1.00 24.520          C  
ATOM   8286  O   LEU A 533     -15.896  27.069  -3.343  1.00 24.800          O  
ATOM   8287  CB  LEU A 533     -17.908  25.970  -5.324  1.00 33.820          C  
ATOM   8288  CG  LEU A 533     -19.151  25.963  -6.127  1.00 33.820          C  
ATOM   8289  CD1 LEU A 533     -18.764  26.121  -7.543  1.00 33.820          C  
ATOM   8290  CD2 LEU A 533     -19.905  24.658  -5.960  1.00 33.820          C  
ATOM   8291  H   LEU A 533     -18.610  28.168  -4.352  1.00 29.100          H  
ATOM   8292  HA  LEU A 533     -18.667  25.414  -3.354  1.00 28.940          H  
ATOM   8293 1HB  LEU A 533     -17.282  26.779  -5.708  1.00 40.580          H  
ATOM   8294 2HB  LEU A 533     -17.387  25.031  -5.503  1.00 40.580          H  
ATOM   8295  HG  LEU A 533     -19.777  26.782  -5.827  1.00 40.580          H  
ATOM   8296 1HD1 LEU A 533     -19.645  26.182  -8.105  1.00 40.580          H  
ATOM   8297 2HD1 LEU A 533     -18.219  27.045  -7.669  1.00 40.580          H  
ATOM   8298 3HD1 LEU A 533     -18.138  25.291  -7.870  1.00 40.580          H  
ATOM   8299 1HD2 LEU A 533     -20.782  24.674  -6.581  1.00 40.580          H  
ATOM   8300 2HD2 LEU A 533     -19.273  23.824  -6.266  1.00 40.580          H  
ATOM   8301 3HD2 LEU A 533     -20.202  24.527  -4.923  1.00 40.580          H  
ATOM   8302  N   PHE A 534     -16.218  24.926  -2.810  1.00 24.660          N  
ATOM   8303  CA  PHE A 534     -14.834  24.760  -2.356  1.00 25.140          C  
ATOM   8304  C   PHE A 534     -13.816  25.206  -3.393  1.00 25.240          C  
ATOM   8305  O   PHE A 534     -12.855  25.910  -3.086  1.00 25.280          O  
ATOM   8306  CB  PHE A 534     -14.517  23.312  -1.981  1.00 35.000          C  
ATOM   8307  CG  PHE A 534     -13.044  23.142  -1.732  1.00 35.000          C  
ATOM   8308  CD1 PHE A 534     -12.464  23.541  -0.541  1.00 35.000          C  
ATOM   8309  CD2 PHE A 534     -12.220  22.616  -2.731  1.00 35.000          C  
ATOM   8310  CE1 PHE A 534     -11.101  23.432  -0.357  1.00 35.000          C  
ATOM   8311  CE2 PHE A 534     -10.873  22.514  -2.548  1.00 35.000          C  
ATOM   8312  CZ  PHE A 534     -10.307  22.927  -1.365  1.00 35.000          C  
ATOM   8313  H   PHE A 534     -16.864  24.151  -2.757  1.00 29.590          H  
ATOM   8314  HA  PHE A 534     -14.697  25.385  -1.471  1.00 30.170          H  
ATOM   8315 1HB  PHE A 534     -15.060  23.025  -1.082  1.00 42.000          H  
ATOM   8316 2HB  PHE A 534     -14.806  22.646  -2.775  1.00 42.000          H  
ATOM   8317  HD1 PHE A 534     -13.090  23.959   0.246  1.00 42.000          H  
ATOM   8318  HD2 PHE A 534     -12.656  22.294  -3.686  1.00 42.000          H  
ATOM   8319  HE1 PHE A 534     -10.653  23.760   0.582  1.00 42.000          H  
ATOM   8320  HE2 PHE A 534     -10.251  22.116  -3.352  1.00 42.000          H  
ATOM   8321  HZ  PHE A 534      -9.231  22.855  -1.226  1.00 42.000          H  
ATOM   8322  N   SER A 535     -14.023  24.758  -4.620  1.00 25.430          N  
ATOM   8323  CA  SER A 535     -13.132  25.006  -5.734  1.00 25.690          C  
ATOM   8324  C   SER A 535     -12.977  26.468  -6.181  1.00 25.350          C  
ATOM   8325  O   SER A 535     -12.053  26.765  -6.945  1.00 25.310          O  
ATOM   8326  CB  SER A 535     -13.592  24.168  -6.903  1.00 35.860          C  
ATOM   8327  OG  SER A 535     -14.865  24.567  -7.349  1.00 35.860          O  
ATOM   8328  H   SER A 535     -14.833  24.191  -4.798  1.00 30.520          H  
ATOM   8329  HA  SER A 535     -12.145  24.648  -5.436  1.00 30.830          H  
ATOM   8330 1HB  SER A 535     -12.872  24.251  -7.719  1.00 43.030          H  
ATOM   8331 2HB  SER A 535     -13.624  23.129  -6.594  1.00 43.030          H  
ATOM   8332  HG  SER A 535     -15.000  24.117  -8.193  1.00 43.030          H  
ATOM   8333  N   GLU A 536     -13.870  27.376  -5.772  1.00 25.220          N  
ATOM   8334  CA  GLU A 536     -13.749  28.764  -6.218  1.00 25.020          C  
ATOM   8335  C   GLU A 536     -13.134  29.652  -5.135  1.00 24.900          C  
ATOM   8336  O   GLU A 536     -13.413  29.498  -3.947  1.00 24.700          O  
ATOM   8337  CB  GLU A 536     -15.111  29.310  -6.662  1.00 35.110          C  
ATOM   8338  CG  GLU A 536     -15.724  28.603  -7.905  1.00 35.110          C  
ATOM   8339  CD  GLU A 536     -14.988  28.913  -9.193  1.00 35.110          C  
ATOM   8340  OE1 GLU A 536     -14.270  29.885  -9.194  1.00 35.110          O  
ATOM   8341  OE2 GLU A 536     -15.141  28.195 -10.175  1.00 35.110          O  
ATOM   8342  H   GLU A 536     -14.597  27.125  -5.097  1.00 30.260          H  
ATOM   8343  HA  GLU A 536     -13.087  28.792  -7.083  1.00 30.020          H  
ATOM   8344 1HB  GLU A 536     -15.828  29.207  -5.838  1.00 42.130          H  
ATOM   8345 2HB  GLU A 536     -15.022  30.374  -6.883  1.00 42.130          H  
ATOM   8346 1HG  GLU A 536     -15.714  27.524  -7.742  1.00 42.130          H  
ATOM   8347 2HG  GLU A 536     -16.760  28.921  -8.002  1.00 42.130          H  
ATOM   8348  N   ASP A 537     -12.331  30.633  -5.545  1.00 25.110          N  
ATOM   8349  CA  ASP A 537     -11.725  31.545  -4.575  1.00 25.110          C  
ATOM   8350  C   ASP A 537     -11.561  32.940  -5.175  1.00 24.740          C  
ATOM   8351  O   ASP A 537     -10.671  33.177  -5.999  1.00 24.730          O  
ATOM   8352  CB  ASP A 537     -10.356  31.008  -4.113  1.00 35.150          C  
ATOM   8353  CG  ASP A 537      -9.728  31.820  -2.965  1.00 35.150          C  
ATOM   8354  OD1 ASP A 537     -10.344  32.770  -2.555  1.00 35.150          O  
ATOM   8355  OD2 ASP A 537      -8.651  31.478  -2.512  1.00 35.150          O  
ATOM   8356  H   ASP A 537     -12.136  30.740  -6.533  1.00 30.130          H  
ATOM   8357  HA  ASP A 537     -12.383  31.624  -3.709  1.00 30.130          H  
ATOM   8358 1HB  ASP A 537     -10.468  29.970  -3.787  1.00 42.180          H  
ATOM   8359 2HB  ASP A 537      -9.664  31.014  -4.955  1.00 42.180          H  
ATOM   8360  N   ASP A 538     -12.469  33.834  -4.800  1.00 24.530          N  
ATOM   8361  CA  ASP A 538     -12.505  35.200  -5.293  1.00 24.280          C  
ATOM   8362  C   ASP A 538     -11.668  36.116  -4.408  1.00 24.120          C  
ATOM   8363  O   ASP A 538     -12.002  36.367  -3.251  1.00 24.240          O  
ATOM   8364  CB  ASP A 538     -13.951  35.671  -5.379  1.00 34.090          C  
ATOM   8365  CG  ASP A 538     -14.692  34.995  -6.506  1.00 34.090          C  
ATOM   8366  OD1 ASP A 538     -14.283  35.140  -7.638  1.00 34.090          O  
ATOM   8367  OD2 ASP A 538     -15.676  34.363  -6.254  1.00 34.090          O  
ATOM   8368  H   ASP A 538     -13.161  33.538  -4.128  1.00 29.440          H  
ATOM   8369  HA  ASP A 538     -12.079  35.214  -6.296  1.00 29.140          H  
ATOM   8370 1HB  ASP A 538     -14.464  35.460  -4.441  1.00 40.910          H  
ATOM   8371 2HB  ASP A 538     -13.985  36.753  -5.533  1.00 40.910          H  
ATOM   8372  N   LEU A 539     -10.576  36.623  -4.969  1.00 23.960          N  
ATOM   8373  CA  LEU A 539      -9.608  37.430  -4.228  1.00 23.920          C  
ATOM   8374  C   LEU A 539      -9.830  38.939  -4.356  1.00 23.790          C  
ATOM   8375  O   LEU A 539      -8.998  39.735  -3.919  1.00 23.720          O  
ATOM   8376  CB  LEU A 539      -8.198  37.092  -4.727  1.00 33.500          C  
ATOM   8377  CG  LEU A 539      -7.753  35.591  -4.600  1.00 33.500          C  
ATOM   8378  CD1 LEU A 539      -6.362  35.442  -5.200  1.00 33.500          C  
ATOM   8379  CD2 LEU A 539      -7.769  35.129  -3.144  1.00 33.500          C  
ATOM   8380  H   LEU A 539     -10.380  36.380  -5.931  1.00 28.750          H  
ATOM   8381  HA  LEU A 539      -9.696  37.182  -3.173  1.00 28.700          H  
ATOM   8382 1HB  LEU A 539      -8.133  37.372  -5.776  1.00 40.200          H  
ATOM   8383 2HB  LEU A 539      -7.484  37.698  -4.168  1.00 40.200          H  
ATOM   8384  HG  LEU A 539      -8.438  34.958  -5.172  1.00 40.200          H  
ATOM   8385 1HD1 LEU A 539      -6.054  34.398  -5.139  1.00 40.200          H  
ATOM   8386 2HD1 LEU A 539      -6.381  35.753  -6.245  1.00 40.200          H  
ATOM   8387 3HD1 LEU A 539      -5.656  36.063  -4.649  1.00 40.200          H  
ATOM   8388 1HD2 LEU A 539      -7.459  34.080  -3.096  1.00 40.200          H  
ATOM   8389 2HD2 LEU A 539      -7.087  35.737  -2.554  1.00 40.200          H  
ATOM   8390 3HD2 LEU A 539      -8.775  35.204  -2.732  1.00 40.200          H  
ATOM   8391  N   LEU A 540     -10.917  39.332  -5.000  1.00 23.820          N  
ATOM   8392  CA  LEU A 540     -11.212  40.743  -5.208  1.00 23.880          C  
ATOM   8393  C   LEU A 540     -12.247  41.255  -4.220  1.00 24.050          C  
ATOM   8394  O   LEU A 540     -13.186  40.539  -3.878  1.00 24.010          O  
ATOM   8395  CB  LEU A 540     -11.760  40.945  -6.623  1.00 33.410          C  
ATOM   8396  CG  LEU A 540     -10.887  40.511  -7.799  1.00 33.410          C  
ATOM   8397  CD1 LEU A 540     -11.695  40.718  -9.065  1.00 33.410          C  
ATOM   8398  CD2 LEU A 540      -9.598  41.322  -7.843  1.00 33.410          C  
ATOM   8399  H   LEU A 540     -11.565  38.628  -5.321  1.00 28.580          H  
ATOM   8400  HA  LEU A 540     -10.303  41.322  -5.065  1.00 28.660          H  
ATOM   8401 1HB  LEU A 540     -12.674  40.374  -6.709  1.00 40.090          H  
ATOM   8402 2HB  LEU A 540     -12.002  42.004  -6.753  1.00 40.090          H  
ATOM   8403  HG  LEU A 540     -10.647  39.455  -7.711  1.00 40.090          H  
ATOM   8404 1HD1 LEU A 540     -11.114  40.409  -9.930  1.00 40.090          H  
ATOM   8405 2HD1 LEU A 540     -12.612  40.134  -9.025  1.00 40.090          H  
ATOM   8406 3HD1 LEU A 540     -11.943  41.773  -9.157  1.00 40.090          H  
ATOM   8407 1HD2 LEU A 540      -9.003  41.007  -8.698  1.00 40.090          H  
ATOM   8408 2HD2 LEU A 540      -9.840  42.387  -7.944  1.00 40.090          H  
ATOM   8409 3HD2 LEU A 540      -9.021  41.164  -6.934  1.00 40.090          H  
ATOM   8410  N   GLU A 541     -12.124  42.525  -3.840  1.00 24.340          N  
ATOM   8411  CA  GLU A 541     -13.109  43.171  -2.974  1.00 24.640          C  
ATOM   8412  C   GLU A 541     -14.069  44.014  -3.806  1.00 24.660          C  
ATOM   8413  O   GLU A 541     -13.680  44.570  -4.840  1.00 24.980          O  
ATOM   8414  CB  GLU A 541     -12.417  44.055  -1.934  1.00 34.380          C  
ATOM   8415  CG  GLU A 541     -11.462  43.324  -0.984  1.00 34.380          C  
ATOM   8416  CD  GLU A 541     -12.153  42.389  -0.019  1.00 34.380          C  
ATOM   8417  OE1 GLU A 541     -13.357  42.450   0.096  1.00 34.380          O  
ATOM   8418  OE2 GLU A 541     -11.468  41.619   0.614  1.00 34.380          O  
ATOM   8419  H   GLU A 541     -11.318  43.047  -4.150  1.00 29.210          H  
ATOM   8420  HA  GLU A 541     -13.686  42.401  -2.457  1.00 29.570          H  
ATOM   8421 1HB  GLU A 541     -11.847  44.834  -2.443  1.00 41.250          H  
ATOM   8422 2HB  GLU A 541     -13.170  44.557  -1.324  1.00 41.250          H  
ATOM   8423 1HG  GLU A 541     -10.754  42.745  -1.578  1.00 41.250          H  
ATOM   8424 2HG  GLU A 541     -10.898  44.065  -0.420  1.00 41.250          H  
ATOM   8425  N   THR A 542     -15.298  44.204  -3.306  1.00 24.420          N  
ATOM   8426  CA  THR A 542     -16.342  44.968  -4.004  1.00 24.560          C  
ATOM   8427  C   THR A 542     -16.084  46.458  -4.027  1.00 24.560          C  
ATOM   8428  O   THR A 542     -16.755  47.204  -4.739  1.00 24.600          O  
ATOM   8429  CB  THR A 542     -17.737  44.659  -3.433  1.00 34.330          C  
ATOM   8430  OG1 THR A 542     -17.749  44.916  -2.023  1.00 34.330          O  
ATOM   8431  CG2 THR A 542     -18.102  43.205  -3.716  1.00 34.330          C  
ATOM   8432  H   THR A 542     -15.545  43.771  -2.423  1.00 29.300          H  
ATOM   8433  HA  THR A 542     -16.361  44.641  -5.041  1.00 29.470          H  
ATOM   8434  HB  THR A 542     -18.475  45.305  -3.913  1.00 41.190          H  
ATOM   8435  HG1 THR A 542     -17.733  45.870  -1.868  1.00 41.190          H  
ATOM   8436 1HG2 THR A 542     -19.097  42.990  -3.321  1.00 41.190          H  
ATOM   8437 2HG2 THR A 542     -18.101  43.038  -4.798  1.00 41.190          H  
ATOM   8438 3HG2 THR A 542     -17.376  42.547  -3.247  1.00 41.190          H  
ATOM   8439  N   ASP A 543     -15.057  46.889  -3.311  1.00 24.610          N  
ATOM   8440  CA  ASP A 543     -14.631  48.279  -3.301  1.00 24.760          C  
ATOM   8441  C   ASP A 543     -14.219  48.704  -4.718  1.00 24.550          C  
ATOM   8442  O   ASP A 543     -14.211  49.890  -5.044  1.00 24.620          O  
ATOM   8443  CB  ASP A 543     -13.445  48.491  -2.356  1.00 34.600          C  
ATOM   8444  CG  ASP A 543     -13.784  48.391  -0.860  1.00 34.600          C  
ATOM   8445  OD1 ASP A 543     -14.939  48.380  -0.500  1.00 34.600          O  
ATOM   8446  OD2 ASP A 543     -12.859  48.322  -0.091  1.00 34.600          O  
ATOM   8447  H   ASP A 543     -14.567  46.216  -2.741  1.00 29.530          H  
ATOM   8448  HA  ASP A 543     -15.465  48.903  -2.976  1.00 29.710          H  
ATOM   8449 1HB  ASP A 543     -12.674  47.755  -2.582  1.00 41.520          H  
ATOM   8450 2HB  ASP A 543     -13.014  49.475  -2.543  1.00 41.520          H  
ATOM   8451  N   GLY A 544     -13.841  47.726  -5.559  1.00 24.400          N  
ATOM   8452  CA  GLY A 544     -13.419  47.986  -6.929  1.00 24.290          C  
ATOM   8453  C   GLY A 544     -14.584  47.971  -7.930  1.00 24.340          C  
ATOM   8454  O   GLY A 544     -14.363  48.039  -9.140  1.00 24.300          O  
ATOM   8455  H   GLY A 544     -13.860  46.749  -5.245  1.00 29.280          H  
ATOM   8456 1HA  GLY A 544     -12.919  48.952  -6.971  1.00 29.150          H  
ATOM   8457 2HA  GLY A 544     -12.684  47.236  -7.223  1.00 29.150          H  
ATOM   8458  N   PHE A 545     -15.820  47.855  -7.443  1.00 24.530          N  
ATOM   8459  CA  PHE A 545     -16.975  47.790  -8.323  1.00 24.710          C  
ATOM   8460  C   PHE A 545     -17.310  49.204  -8.806  1.00 24.790          C  
ATOM   8461  O   PHE A 545     -17.520  50.111  -7.996  1.00 24.590          O  
ATOM   8462  CB  PHE A 545     -18.143  47.163  -7.574  1.00 34.520          C  
ATOM   8463  CG  PHE A 545     -19.283  46.889  -8.419  1.00 34.520          C  
ATOM   8464  CD1 PHE A 545     -19.190  45.871  -9.283  1.00 34.520          C  
ATOM   8465  CD2 PHE A 545     -20.430  47.605  -8.364  1.00 34.520          C  
ATOM   8466  CE1 PHE A 545     -20.188  45.550 -10.104  1.00 34.520          C  
ATOM   8467  CE2 PHE A 545     -21.465  47.280  -9.188  1.00 34.520          C  
ATOM   8468  CZ  PHE A 545     -21.343  46.259 -10.065  1.00 34.520          C  
ATOM   8469  H   PHE A 545     -15.973  47.798  -6.435  1.00 29.440          H  
ATOM   8470  HA  PHE A 545     -16.727  47.176  -9.187  1.00 29.650          H  
ATOM   8471 1HB  PHE A 545     -17.821  46.229  -7.109  1.00 41.430          H  
ATOM   8472 2HB  PHE A 545     -18.457  47.833  -6.772  1.00 41.430          H  
ATOM   8473  HD1 PHE A 545     -18.278  45.319  -9.301  1.00 41.430          H  
ATOM   8474  HD2 PHE A 545     -20.516  48.433  -7.657  1.00 41.430          H  
ATOM   8475  HE1 PHE A 545     -20.064  44.721 -10.800  1.00 41.430          H  
ATOM   8476  HE2 PHE A 545     -22.378  47.832  -9.144  1.00 41.430          H  
ATOM   8477  HZ  PHE A 545     -22.172  46.011 -10.731  1.00 41.430          H  
ATOM   8478  N   THR A 546     -17.331  49.393 -10.124  1.00 25.150          N  
ATOM   8479  CA  THR A 546     -17.510  50.712 -10.738  1.00 25.330          C  
ATOM   8480  C   THR A 546     -18.946  51.219 -10.859  1.00 25.660          C  
ATOM   8481  O   THR A 546     -19.920  50.464 -10.741  1.00 25.590          O  
ATOM   8482  CB  THR A 546     -16.884  50.710 -12.151  1.00 35.390          C  
ATOM   8483  OG1 THR A 546     -17.610  49.806 -13.013  1.00 35.390          O  
ATOM   8484  CG2 THR A 546     -15.439  50.230 -12.048  1.00 35.390          C  
ATOM   8485  H   THR A 546     -17.155  48.595 -10.720  1.00 30.180          H  
ATOM   8486  HA  THR A 546     -16.966  51.437 -10.128  1.00 30.400          H  
ATOM   8487  HB  THR A 546     -16.912  51.716 -12.571  1.00 42.470          H  
ATOM   8488  HG1 THR A 546     -17.238  49.864 -13.907  1.00 42.470          H  
ATOM   8489 1HG2 THR A 546     -14.984  50.224 -13.037  1.00 42.470          H  
ATOM   8490 2HG2 THR A 546     -14.884  50.905 -11.398  1.00 42.470          H  
ATOM   8491 3HG2 THR A 546     -15.400  49.228 -11.634  1.00 42.470          H  
ATOM   8492  N   GLU A 547     -19.062  52.516 -11.159  1.00 26.100          N  
ATOM   8493  CA  GLU A 547     -20.343  53.172 -11.374  1.00 26.560          C  
ATOM   8494  C   GLU A 547     -21.057  52.629 -12.599  1.00 26.470          C  
ATOM   8495  O   GLU A 547     -22.275  52.452 -12.592  1.00 26.670          O  
ATOM   8496  CB  GLU A 547     -20.129  54.676 -11.527  1.00 37.000          C  
ATOM   8497  CG  GLU A 547     -19.601  55.360 -10.269  1.00 37.000          C  
ATOM   8498  CD  GLU A 547     -18.109  55.179 -10.090  1.00 37.000          C  
ATOM   8499  OE1 GLU A 547     -17.489  54.613 -10.976  1.00 37.000          O  
ATOM   8500  OE2 GLU A 547     -17.593  55.579  -9.081  1.00 37.000          O  
ATOM   8501  H   GLU A 547     -18.214  53.089 -11.214  1.00 31.320          H  
ATOM   8502  HA  GLU A 547     -20.970  52.991 -10.500  1.00 31.870          H  
ATOM   8503 1HB  GLU A 547     -19.427  54.865 -12.339  1.00 44.400          H  
ATOM   8504 2HB  GLU A 547     -21.072  55.150 -11.797  1.00 44.400          H  
ATOM   8505 1HG  GLU A 547     -19.829  56.424 -10.318  1.00 44.400          H  
ATOM   8506 2HG  GLU A 547     -20.117  54.943  -9.404  1.00 44.400          H  
ATOM   8507  N   ARG A 548     -20.302  52.356 -13.662  1.00 26.280          N  
ATOM   8508  CA  ARG A 548     -20.930  51.835 -14.863  1.00 26.290          C  
ATOM   8509  C   ARG A 548     -21.429  50.434 -14.601  1.00 25.890          C  
ATOM   8510  O   ARG A 548     -22.483  50.047 -15.111  1.00 25.870          O  
ATOM   8511  CB  ARG A 548     -19.993  51.856 -16.057  1.00 36.800          C  
ATOM   8512  CG  ARG A 548     -19.628  53.253 -16.584  1.00 36.800          C  
ATOM   8513  CD  ARG A 548     -20.831  53.994 -17.102  1.00 36.800          C  
ATOM   8514  NE  ARG A 548     -20.458  55.218 -17.788  1.00 36.800          N  
ATOM   8515  CZ  ARG A 548     -21.321  56.166 -18.231  1.00 36.800          C  
ATOM   8516  NH1 ARG A 548     -22.633  56.050 -18.055  1.00 36.800          N  
ATOM   8517  NH2 ARG A 548     -20.838  57.234 -18.852  1.00 36.800          N  
ATOM   8518  H   ARG A 548     -19.307  52.521 -13.613  1.00 31.540          H  
ATOM   8519  HA  ARG A 548     -21.801  52.447 -15.094  1.00 31.550          H  
ATOM   8520 1HB  ARG A 548     -19.065  51.354 -15.792  1.00 44.160          H  
ATOM   8521 2HB  ARG A 548     -20.442  51.298 -16.878  1.00 44.160          H  
ATOM   8522 1HG  ARG A 548     -19.191  53.842 -15.779  1.00 44.160          H  
ATOM   8523 2HG  ARG A 548     -18.912  53.158 -17.400  1.00 44.160          H  
ATOM   8524 1HD  ARG A 548     -21.388  53.361 -17.796  1.00 44.160          H  
ATOM   8525 2HD  ARG A 548     -21.476  54.275 -16.271  1.00 44.160          H  
ATOM   8526  HE  ARG A 548     -19.473  55.372 -17.955  1.00 44.160          H  
ATOM   8527 1HH1 ARG A 548     -23.053  55.243 -17.563  1.00 44.160          H  
ATOM   8528 2HH1 ARG A 548     -23.252  56.770 -18.390  1.00 44.160          H  
ATOM   8529 1HH2 ARG A 548     -19.841  57.331 -18.990  1.00 44.160          H  
ATOM   8530 2HH2 ARG A 548     -21.463  57.952 -19.189  1.00 44.160          H  
ATOM   8531  N   ALA A 549     -20.657  49.656 -13.833  1.00 25.640          N  
ATOM   8532  CA  ALA A 549     -21.059  48.309 -13.488  1.00 25.320          C  
ATOM   8533  C   ALA A 549     -22.363  48.342 -12.679  1.00 25.220          C  
ATOM   8534  O   ALA A 549     -23.207  47.456 -12.808  1.00 25.540          O  
ATOM   8535  CB  ALA A 549     -19.952  47.619 -12.752  1.00 35.580          C  
ATOM   8536  H   ALA A 549     -19.762  50.002 -13.487  1.00 30.770          H  
ATOM   8537  HA  ALA A 549     -21.238  47.764 -14.409  1.00 30.380          H  
ATOM   8538 1HB  ALA A 549     -20.245  46.612 -12.561  1.00 42.690          H  
ATOM   8539 2HB  ALA A 549     -19.075  47.622 -13.368  1.00 42.690          H  
ATOM   8540 3HB  ALA A 549     -19.740  48.139 -11.817  1.00 42.690          H  
ATOM   8541  N   CYS A 550     -22.531  49.379 -11.841  1.00 24.870          N  
ATOM   8542  CA  CYS A 550     -23.748  49.533 -11.045  1.00 24.850          C  
ATOM   8543  C   CYS A 550     -24.937  49.786 -11.975  1.00 25.190          C  
ATOM   8544  O   CYS A 550     -25.980  49.137 -11.863  1.00 25.230          O  
ATOM   8545  CB  CYS A 550     -23.634  50.739 -10.100  1.00 34.800          C  
ATOM   8546  SG  CYS A 550     -22.402  50.601  -8.780  1.00 34.800          S  
ATOM   8547  H   CYS A 550     -21.751  50.029 -11.727  1.00 29.840          H  
ATOM   8548  HA  CYS A 550     -23.932  48.624 -10.482  1.00 29.820          H  
ATOM   8549 1HB  CYS A 550     -23.413  51.626 -10.665  1.00 41.760          H  
ATOM   8550 2HB  CYS A 550     -24.600  50.904  -9.627  1.00 41.760          H  
ATOM   8551  HG  CYS A 550     -21.333  50.341  -9.589  1.00 41.760          H  
ATOM   8552  N   GLU A 551     -24.753  50.678 -12.960  1.00 25.490          N  
ATOM   8553  CA  GLU A 551     -25.809  50.996 -13.931  1.00 25.930          C  
ATOM   8554  C   GLU A 551     -26.174  49.764 -14.749  1.00 25.740          C  
ATOM   8555  O   GLU A 551     -27.336  49.536 -15.095  1.00 26.030          O  
ATOM   8556  CB  GLU A 551     -25.368  52.101 -14.902  1.00 36.130          C  
ATOM   8557  CG  GLU A 551     -25.219  53.491 -14.305  1.00 36.130          C  
ATOM   8558  CD  GLU A 551     -24.750  54.523 -15.328  1.00 36.130          C  
ATOM   8559  OE1 GLU A 551     -24.355  54.131 -16.414  1.00 36.130          O  
ATOM   8560  OE2 GLU A 551     -24.800  55.692 -15.020  1.00 36.130          O  
ATOM   8561  H   GLU A 551     -23.867  51.196 -12.993  1.00 30.590          H  
ATOM   8562  HA  GLU A 551     -26.694  51.327 -13.389  1.00 31.120          H  
ATOM   8563 1HB  GLU A 551     -24.410  51.826 -15.338  1.00 43.350          H  
ATOM   8564 2HB  GLU A 551     -26.086  52.166 -15.718  1.00 43.350          H  
ATOM   8565 1HG  GLU A 551     -26.180  53.802 -13.900  1.00 43.350          H  
ATOM   8566 2HG  GLU A 551     -24.507  53.448 -13.484  1.00 43.350          H  
ATOM   8567  N   SER A 552     -25.153  48.960 -15.010  1.00 25.320          N  
ATOM   8568  CA  SER A 552     -25.180  47.752 -15.805  1.00 25.220          C  
ATOM   8569  C   SER A 552     -25.527  46.498 -14.971  1.00 25.200          C  
ATOM   8570  O   SER A 552     -25.337  45.356 -15.412  1.00 25.270          O  
ATOM   8571  CB  SER A 552     -23.825  47.606 -16.467  1.00 35.350          C  
ATOM   8572  OG  SER A 552     -23.531  48.715 -17.278  1.00 35.350          O  
ATOM   8573  H   SER A 552     -24.227  49.277 -14.714  1.00 30.380          H  
ATOM   8574  HA  SER A 552     -25.939  47.871 -16.578  1.00 30.260          H  
ATOM   8575 1HB  SER A 552     -23.061  47.472 -15.720  1.00 42.420          H  
ATOM   8576 2HB  SER A 552     -23.826  46.750 -17.070  1.00 42.420          H  
ATOM   8577  HG  SER A 552     -23.181  49.398 -16.660  1.00 42.420          H  
ATOM   8578  N   CYS A 553     -25.953  46.671 -13.727  1.00 25.160          N  
ATOM   8579  CA  CYS A 553     -26.287  45.510 -12.930  1.00 25.240          C  
ATOM   8580  C   CYS A 553     -27.506  44.751 -13.451  1.00 25.710          C  
ATOM   8581  O   CYS A 553     -28.261  45.236 -14.298  1.00 26.230          O  
ATOM   8582  CB  CYS A 553     -26.528  45.917 -11.482  1.00 35.300          C  
ATOM   8583  SG  CYS A 553     -28.006  46.926 -11.244  1.00 35.300          S  
ATOM   8584  H   CYS A 553     -26.045  47.603 -13.318  1.00 30.190          H  
ATOM   8585  HA  CYS A 553     -25.440  44.845 -12.969  1.00 30.290          H  
ATOM   8586 1HB  CYS A 553     -26.631  45.025 -10.869  1.00 42.360          H  
ATOM   8587 2HB  CYS A 553     -25.667  46.482 -11.116  1.00 42.360          H  
ATOM   8588  HG  CYS A 553     -27.416  48.084 -11.641  1.00 42.360          H  
ATOM   8589  N   GLN A 554     -27.685  43.528 -12.949  1.00 25.610          N  
ATOM   8590  CA  GLN A 554     -28.816  42.691 -13.320  1.00 26.100          C  
ATOM   8591  C   GLN A 554     -29.478  42.122 -12.075  1.00 26.390          C  
ATOM   8592  O   GLN A 554     -30.226  41.150 -12.163  1.00 26.190          O  
ATOM   8593  OXT GLN A 554     -29.071  42.476 -10.969  1.00 39.150          O  
ATOM   8594  CB  GLN A 554     -28.394  41.535 -14.248  1.00 34.940          C  
ATOM   8595  CG  GLN A 554     -27.833  41.978 -15.598  1.00 34.940          C  
ATOM   8596  CD  GLN A 554     -27.609  40.803 -16.587  1.00 34.940          C  
ATOM   8597  OE1 GLN A 554     -27.318  39.647 -16.209  1.00 34.940          O  
ATOM   8598  NE2 GLN A 554     -27.750  41.117 -17.866  1.00 34.940          N  
ATOM   8599  H   GLN A 554     -27.043  43.173 -12.258  1.00 30.730          H  
ATOM   8600  HA  GLN A 554     -29.549  43.306 -13.841  1.00 31.320          H  
ATOM   8601 1HB  GLN A 554     -27.629  40.935 -13.753  1.00 41.930          H  
ATOM   8602 2HB  GLN A 554     -29.246  40.885 -14.437  1.00 41.930          H  
ATOM   8603 1HG  GLN A 554     -28.532  42.681 -16.049  1.00 41.930          H  
ATOM   8604 2HG  GLN A 554     -26.873  42.473 -15.432  1.00 41.930          H  
ATOM   8605 1HE2 GLN A 554     -27.627  40.429 -18.577  1.00 41.930          H  
ATOM   8606 2HE2 GLN A 554     -27.982  42.067 -18.124  1.00 41.930          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3204.73 371.3 2201.2 -188.74 55.0892 128.129 1127.32 -1243.31 -4.24554 -29.9246 -982.09 -142.743 -279.366 -101.537 -88.3036 -62.8508 0 16.3808 38.1056 267.847 459.055 -113.392 96.6667 -58.6828 24.8459 445.373 -1268.6
THR:NtermProteinFull_1 -3.76984 0.14266 3.22763 -0.18749 0.13324 0.07539 2.00082 -1.64567 -0.00054 -0.00142 -2.14203 -1.16621 0 0 -0.60868 0 0 0.03334 0.02137 0.07954 0 0 2.31739 -1.0874 0 0.11066 -2.46724
LYS_2 -1.76076 0.09775 0.99273 -0.37721 0.04866 0.18239 0.1543 -0.56408 -0 -0 -0.14474 0.04957 0 0 0 0 0 -0.06059 0.00238 1.83112 0 0.19915 0 -1.5107 0.00738 0.14351 -0.70913
LEU_3 -5.0153 0.83332 2.01443 -0.47443 0.24957 0.08352 0.2691 -1.29227 -0.00054 -0.00142 0.0903 0.17255 0 0 0 0 0 0.62615 0.00948 0.59691 0 -0.20862 0 0.18072 -0.08541 0.73837 -1.21356
PRO_4 -3.46651 0.6785 3.03482 -0.13296 0.0002 0.09797 1.52316 -1.30177 -0 -0 -1.4092 0.21244 0 0 0 0 0 -0.0507 0.0362 0.18965 0 -1.16215 0 -2.4119 -0.4331 0.96041 -3.63494
GLU_5 -2.1232 0.1068 2.3965 -0.57664 0.33469 1.58894 0.33909 -1.06076 -0.01078 -0.05166 -0.52331 -3.04388 0 0 0 0 0 -0.23264 0.02142 0 3.11423 -0.1943 0 -2.7348 0.07041 0.54975 -2.03017
ASN_6 -2.91432 0.42372 2.96668 -0.19745 0.02803 0.31141 0.42243 -1.38421 -0.01078 -0.05166 -0.18836 -0.4368 0 0 0 0 0 -0.06216 0.04367 0 1.94204 -0.41612 0 -0.93687 0.01216 0.40692 -0.04165
HIS_D_7 -4.23027 0.33744 3.18231 -0.40825 0.01328 0.4965 1.14241 -1.59282 -0 -0 -0.92917 -0.24192 0 0 0 0 0 0.06305 0.07015 0 1.83403 -0.20721 0 -0.45461 -0.49182 0.19004 -1.22686
GLU_8 -1.46801 0.12552 0.94645 -0.21375 0.03581 0.31193 0 -0.55801 -0 -0 -0.07561 -0.4589 0 0 0 0 0 -0.00059 0.00106 0 3.00092 -0.01676 0 -2.7348 -0.13185 0.1992 -1.03739
ARG_9 -3.91341 0.31665 2.71421 -0.60902 0.10144 0.40654 1.03722 -1.10453 -0 -0 -0.60778 0.16163 0 0 -0.60868 0 0 0.05985 0.07096 2.37795 0 -0.21141 0 -1.2888 -0.15279 0.32092 -0.92903
CYS_10 -1.47771 0.37577 1.35759 -0.05703 0.01457 0.02282 0.29611 -0.6285 -0 -0 0.79938 -0.59845 0 0 0 0 0 0.0546 0.02155 0.62267 0 -0.20646 0 3.6196 1.45044 0.9755 6.64243
PRO_11 -1.98929 0.41362 1.33928 -0.0884 0.00087 0.05517 0.33491 -0.52163 -0 -0 0.07373 0.67665 0 0 0 0 0 -0.11641 0.00786 0.48303 0 -0.21793 0 -2.4119 1.33355 1.36233 0.73546
GLY_12 -1.36648 0.25444 1.21517 -0.00033 0 0 0.25648 -0.67554 -0 -0 0.3726 -0.25299 0 0 0 0 0 -0.07202 0 0 0 0.40585 0 0.83697 -0.00376 0.66327 1.63367
ILE_13 -4.28723 0.9546 0.41406 -0.58679 0.82226 0.20932 0.32294 -0.84199 -0 -0 0.41493 -0.85847 0 0 0 0 0 6.12751 0.16888 0.91745 0 -0.02117 0 0.73287 0.19024 13.0981 17.7775
PHE_14 -8.13334 1.52467 0.5335 -0.52408 0.04327 0.21798 1.02796 -1.40225 -0 -0 -0.08028 -0.09925 0 0 0 0 0 0.17967 0.48535 0 2.11903 -0.22802 0 1.0402 -0.17995 14.0471 10.5716
THR_15 -3.24501 0.14009 2.42166 -0.10788 0.05726 0.07754 1.42258 -1.34736 -0 -0 -1.92978 -1.00394 0 0 0 0 0 -0.01543 0.00593 0.16851 0 -0.65193 2.29229 -1.0874 -0.30901 1.48109 -1.63078
GLY_16 -3.25402 0.64186 1.13451 -0.00125 0 0 0.38272 -1.03072 -0 -0 -0.5192 -0.34021 0 0 0 0 0 -0.06663 0 0 0 -1.04233 0 0.83697 0.07975 0.65844 -2.52011
LEU_17 -5.73875 0.36573 2.82437 -0.50197 0.1792 0.10912 2.27202 -1.91016 -0 -0 -1.94445 0.15771 0 0 0 0 0 0.111 0.16776 0.56256 0 -0.35689 0 0.18072 0.10053 0.49546 -2.92604
PHE_18 -7.10324 0.77263 1.43587 -0.62561 0.14082 0.35383 0.37156 -1.76293 -0 -1e-05 -0.27 -0.08525 0 0 0 0 0 0.04103 0.0103 0 2.2731 -0.40668 0 1.0402 0.36207 0.51862 -2.93368
VAL_19 -7.40722 1.17356 3.22662 -0.28351 0.20717 0.05757 2.97334 -2.46848 -0 -0 -3.25718 0.06623 0 0 0 0 0 0.23376 0.00035 0.11035 0 -0.48582 0 1.9342 0.25562 1.16998 -2.49345
PRO_20 -6.37974 0.75738 3.25108 -0.21566 0.01622 0.16071 2.10793 -1.58959 -0 -0 -1.6403 -0.11542 0 0 0 0 0 0.01215 0.01216 0.29992 0 -0.70717 0 -2.4119 -0.3637 1.35491 -5.45102
GLU_21 -5.20188 0.75764 5.6022 -0.36096 0.16259 0.43782 2.82066 -2.42552 -0.02286 -0.14789 -2.52375 -0.66707 0 0 0 -0.67536 0 -0.08077 0.01076 0 3.69023 -0.33529 0 -2.7348 -0.45795 0.96421 -1.18799
LEU_22 -8.26723 1.13217 2.62807 -0.7134 0.38022 0.29586 1.81444 -2.17895 -0 -0 -0.72892 0.04714 0 0 0 0 0 0.00073 0.06799 0.8904 0 -0.18829 0 0.18072 -0.38522 0.89325 -4.13103
PHE_23 -10.6248 1.54354 3.32454 -0.8166 0.05992 0.26973 2.81665 -2.88979 -0 -0 -1.61814 -0.05391 0 0 0 0 0 -0.0036 0.00019 0 2.00915 -0.38456 0 1.0402 0.00518 0.55304 -4.76927
PHE_24 -11.1626 1.48832 4.94556 -0.99909 0.1354 0.39242 2.76831 -3.39566 -0 -0 -1.74048 -0.01094 0 0 0 0 0 0.04993 0.03553 0 2.64092 -0.31977 0 1.0402 -0.0028 0.62882 -3.5059
LYS_25 -7.13036 0.69154 9.54519 -0.76343 0.1212 0.75099 4.41148 -4.02595 -0 -0 -6.43215 -0.01059 0 0 0 -0.77285 0 0.02871 0.20299 2.94844 0 0.0473 0 -1.5107 -0.16612 0.80137 -1.26294
LEU_26 -8.63369 1.00399 5.42064 -0.48889 0.25879 0.12466 3.03585 -3.25545 -0.01521 -0.08129 -2.26947 0.20261 0 0 -0.47811 0 0 0.31038 0.24787 0.29784 0 -0.27845 0 0.18072 -0.29813 0.72962 -3.98572
PHE_27 -8.81089 1.21458 4.34839 -1.07153 0.10549 0.37917 2.43339 -2.89859 -0.01604 -0.10493 -1.73831 -0.01783 0 0 0 0 0 -0.0047 0.02529 0 1.8647 -0.37213 0 1.0402 -0.17402 0.65116 -3.1466
ARG_28 -7.53109 0.63498 7.01109 -0.57496 0.04056 0.37188 2.79821 -3.18146 -0.00699 -0.06413 -1.85519 0.44336 0 0 0 -0.67536 0 -0.08948 0.2634 2.24587 0 -0.19324 0 -1.2888 -0.21761 0.64559 -1.22337
ASP_29 -4.12637 0.48176 6.78691 -0.11465 0.02774 0.35336 3.0342 -2.81018 -1e-05 -4e-05 -5.833 -0.27361 0 0 0 -0.77285 0 -0.01711 0.00728 0 2.42627 -0.39117 0 -2.3716 -0.62446 0.76871 -3.44884
THR_30 -5.91163 0.92185 4.5643 -0.22837 0.12622 0.07868 2.06827 -2.36881 -0.01604 -0.10493 -1.0104 -0.60524 0 0 0 0 0 0.00485 0.36487 2.14331 0 -0.48937 2.32069 -1.0874 -0.48115 1.70724 1.99697
PRO_31 -2.36859 0.55794 1.51272 -0.07018 1e-05 0.04301 0.81998 -0.79414 -0 -0 -0.46671 0.61687 0 0 0 0 0 -0.14497 0.0031 0.1703 0 -0.13438 0 -2.4119 -0.01172 1.89709 -0.78157
TRP_32 -1.84398 0.28316 1.76302 -0.90652 0.03939 0.3638 0.25516 -0.86588 -1e-05 -4e-05 -0.05749 -0.31 0 0 0 0 0 -0.02701 0.00408 0 1.83958 -0.15046 0 1.6906 0.73745 0.81325 3.62808
SER_33 -4.60294 0.7191 4.67132 -0.03055 0.00062 0.05743 2.10564 -2.12573 -0.0274 -0.16245 -2.58474 -0.7282 0 0 -0.47811 0 0 -0.02248 0.00905 0.06156 0 -0.27962 0.62227 -0.77834 1.41414 0.53307 -1.62637
ASP_34 -3.3395 0.07691 3.27726 -0.11502 0.0049 0.34362 0.32127 -1.51527 -0.00951 -0.07233 -1.38128 -0.3924 0 0 0 0 0 0.15014 0.03533 0 3.3562 -0.01191 0 -2.3716 0.80974 0.61956 -0.2139
TRP_35 -12.0857 1.34 3.56798 -1.06491 0.10062 0.22015 2.75491 -3.11183 -0.01158 -0.03852 -1.92865 -0.69704 0 0 0 0 0 -0.0271 0.00242 0 2.38879 -0.06724 0 1.6906 0.07319 0.59606 -6.29783
TYR_36 -9.29464 0.90277 2.46213 -0.65324 0.11197 0.32922 1.9405 -2.26747 -0.00951 -0.07233 -1.41676 -0.12435 0 0 0 0 0 -0.0053 0.0001 0 2.06065 -0.23797 0.00747 1.2797 -0.09185 0.55073 -4.52819
LEU_37 -6.23325 0.40086 2.89117 -0.46259 0.31756 0.10643 1.97311 -2.13137 -0.00102 -0.00302 -2.99673 0.09143 0 0 0 0 0 0.18334 0.05359 1.66501 0 -0.32124 0 0.18072 -0.20994 0.75211 -3.74383
PHE_38 -6.97377 0.72332 0.67627 -1.00868 0.11637 0.64369 0.64539 -1.145 -0 -0 0.32381 -0.16405 0 0 0 0 0 0.04469 0.04934 0 1.52998 -0.52443 0 1.0402 -0.26394 0.91215 -3.37464
ASP_39 -4.90754 0.7047 6.20262 -0.22124 0.09735 0.69933 2.67182 -2.55791 -0.00412 -0.02496 -3.58633 -1.46274 0 0 -0.70845 0 0 -0.08051 0.00016 0 2.29144 -0.33144 0 -2.3716 -0.23551 1.30152 -2.52341
PRO_40 -4.96073 0.85272 3.49772 -0.075 0 0.04592 1.21634 -1.65908 -0 -0 -0.26159 0.58018 0 0 0 0 0 -0.26046 0.0525 0.26448 0 -0.9077 0 -2.4119 0.24824 1.24791 -2.53046
LYS_41 -3.77431 0.49389 6.31232 -0.43597 0.0644 0.23839 1.88707 -2.29792 -0 -0 -4.50923 0.45071 0 0 -0.70845 -0.74635 0 0.02283 0.09749 2.3338 0 -0.07574 0 -1.5107 0.05782 0.59781 -1.50214
ASP_42 -4.56755 0.58805 6.10886 -0.10116 0.00069 0.30614 2.54689 -2.53859 -0.04173 -0.18218 -4.31846 -0.23943 0 0 0 -0.74635 0 -0.0491 0.01596 0 2.08402 0.12506 0 -2.3716 0.03563 0.46201 -2.88285
ALA_43 -5.91852 0.68035 2.23295 -0.03091 0.01538 0 1.48348 -2.17501 -0.00028 -0.00414 -1.33012 -0.51154 0 0 0 0 0 0.34545 0 0 0 -0.09753 0 1.8394 0.47277 0.428 -2.57026
GLY_44 -2.42761 0.29559 2.92812 -0.00015 0 0 1.30607 -1.50651 -0 -0 -1.58332 -0.25644 0 0 0 0 0 -0.02362 0 0 0 0.86554 0 0.83697 0.25253 0.57715 1.26432
ASP_45 -3.50357 0.39951 4.27794 -0.12669 0.033 0.40876 1.33489 -1.95805 -0.01225 -0.04268 -1.80468 -0.68842 0 0 0 0 0 -0.00718 0.03723 0 2.01244 -0.21312 0 -2.3716 0.39067 1.02193 -0.81185
LEU_46 -8.84281 1.47028 2.68813 -0.52899 0.37799 0.1412 2.18951 -2.51676 -0 -0 -1.43766 0.21263 0 0 0 0 0 -0.06146 0.0637 0.27952 0 -0.30952 0 0.18072 0.10167 1.04891 -4.94296
GLU_47 -5.05006 0.34374 7.36661 -0.53861 0.23696 1.49799 2.16539 -2.94501 -0.01253 -0.04682 -3.18402 -3.03368 0 0 -0.58178 -0.28538 0 -0.10192 0.01515 0 3.28888 -0.23139 0 -2.7348 -0.43143 0.59846 -3.66424
ARG_48 -4.17678 0.60685 4.23594 -0.71743 0.22339 0.57001 1.5394 -1.98108 -0.02885 -0.16338 -2.07316 -0.12575 0 0 0 -0.28538 0 -0.05829 0.04734 1.75306 0 -0.166 0 -1.2888 -0.37982 0.41706 -2.05168
LEU_49 -7.05981 0.75297 3.50752 -0.48169 0.23812 0.08624 1.28159 -2.2052 -0.01582 -0.04551 -1.12039 0.14049 0 0 0 0 0 0.04419 0.00563 0.56326 0 -0.22436 0 0.18072 -0.22822 0.44242 -4.13785
TYR_50 -7.20579 0.60187 4.78801 -0.97962 0.09659 0.44844 1.90068 -2.674 -0.01688 -0.16597 -3.3819 -0.35834 0 0 0 -0.41744 0 0.00428 0.08194 0 1.58633 -0.49627 0.0566 1.2797 -0.01247 0.57 -4.29424
GLY_51 -3.20259 0.22584 4.39162 -0.00017 0 0 2.11678 -2.02824 -0 -0 -3.34459 -0.23332 0 0 -1.02744 0 0 -0.14334 0 0 0 -1.4076 0 0.83697 0.15422 0.45181 -3.21006
GLU_52 -3.77691 0.28074 4.55835 -0.45835 0.26666 1.44807 1.55321 -2.0582 -0.02834 -0.17157 -1.52176 -3.05522 0 0 0 0 0 -0.03743 0.0135 0 4.01151 -0.30506 0 -2.7348 -0.22433 0.22774 -2.01218
GLU_53 -4.99959 0.24616 5.23054 -0.20707 0.02767 0.28604 1.7313 -2.47772 -0.04307 -0.3062 -1.28422 -0.54689 0 0 0 0 0 0.08781 0.01158 0 3.16344 -0.20135 0 -2.7348 -0.53387 0.22571 -2.32454
PHE_54 -10.7072 1.097 5.03499 -0.92653 0.07058 0.34084 2.62055 -3.31051 -0.00924 -0.05823 -2.39013 -0.00237 0 0 0 0 0 0.10055 7e-05 0 1.75681 -0.43611 0 1.0402 -0.12147 0.57671 -5.32352
GLU_55 -6.11223 0.49615 5.34284 -0.30575 0.06715 0.38438 2.47363 -2.66491 -0 -0 -1.97303 -0.42535 0 0 0 0 0 -0.00356 0.0676 0 4.46122 -0.366 0 -2.7348 -0.23795 0.83679 -0.69381
ARG_56 -5.64557 0.39274 6.7509 -0.75177 0.0983 0.47048 2.25508 -3.0036 -0 -0 -2.63255 0.36801 0 0 0 0 0 -0.02852 0.08305 1.486 0 -0.00015 0 -1.2888 -0.38698 0.5551 -1.27828
GLU_57 -6.58431 0.38783 6.86714 -0.48055 0.10485 0.97177 3.59004 -3.21568 -0 -0 -4.1805 -0.48936 0 0 0 -1.00743 0 0.00597 0.00471 0 3.15839 -0.32496 0 -2.7348 -0.2434 0.28029 -3.88999
TYR_58 -11.9287 1.27021 4.31433 -0.80565 0.04259 0.23329 4.25697 -3.64623 -0 -0 -3.74205 -0.31569 0 0 0 0 0 -0.0011 0.00438 0 1.75474 -0.44339 0.00984 1.2797 -0.09721 0.4035 -7.41044
TYR_59 -7.10388 0.51938 4.45885 -0.63841 0.13158 0.31334 2.92262 -2.7759 -0.00924 -0.05823 -3.03305 -0.24767 0 0 0 0 0 0.11627 0.0153 0 2.4058 0.09749 0.00578 1.2797 0.00559 0.57181 -1.02289
ARG_60 -5.85511 0.21456 7.1266 -0.97001 0.15641 0.63458 3.46449 -3.23405 -0 -0 -3.88311 0.09434 0 0 0 -1.00743 0 -0.00895 0.09735 2.30182 0 -0.01962 0 -1.2888 -0.12343 0.50838 -1.79199
LEU_61 -9.84511 0.94979 6.14662 -0.48906 0.24816 0.11412 3.80151 -3.84451 -0 -0 -2.93448 0.23457 0 0 0 0 0 0.14902 0.10248 0.32159 0 -0.28994 0 0.18072 -0.19679 0.58904 -4.76229
VAL_62 -7.2612 0.83223 3.11738 -0.30859 0.19668 0.06948 2.35606 -2.61034 -0 -0 -1.95906 -0.10086 0 0 0 0 0 -0.06157 0.02966 0.05713 0 -0.30657 0 1.9342 -0.20989 0.5197 -3.70556
THR_63 -3.13648 0.23062 3.91848 -0.20206 0.10847 0.07283 1.89234 -1.8444 -0 -0 -1.92511 -0.04909 0 0 0 0 0 -0.04192 0.0048 0.14794 0 0.13405 2.28552 -1.0874 -0.03965 0.36672 0.83567
ALA_64 -3.43184 0.19578 2.61867 -0.02829 0.00747 0 1.68305 -1.67884 -0 -0 -0.71052 -0.42657 0 0 0 0 0 -0.06605 0 0 0 -0.03559 0 1.8394 -0.20338 0.42115 0.18444
GLY_65 -2.69614 0.26049 2.86951 -5e-05 0 0 1.61 -1.54509 -7e-05 -0.00024 -1.62693 -0.40084 0 0 0 0 0 -0.1691 0 0 0 -1.45667 0 0.83697 -0.73203 0.30674 -2.74344
LYS_66 -6.39918 0.40952 4.27875 -0.40363 0.09468 0.26466 1.60607 -2.18444 -0.03761 -0.15722 -1.58609 0.0786 0 0 0 0 0 0.07186 0.0785 2.16225 0 0.19064 0 -1.5107 -0.24047 0.45591 -2.82789
PHE_67 -7.13368 0.77907 2.0134 -0.82347 0.04733 0.39856 1.90147 -1.92262 -7e-05 -0.00024 -0.43002 -0.29663 0 0 0 0 0 0.14896 0.01326 0 1.52831 -0.57295 0 1.0402 0.16355 0.85491 -2.29065
CYS_68 -3.54836 0.2221 2.22978 -0.10156 0.00292 0.05514 0.8022 -1.1459 -0.0289 -0.12237 -0.81766 -0.3248 0 0 0 0 0 -0.05609 0.03182 0.50823 0 -0.00444 0 3.6196 -0.10331 0.6374 1.8558
GLY_69 -2.95293 0.15227 2.78675 -0.00175 0 0 1.74951 -1.46276 -0.02901 -0.12265 -1.04583 -0.35038 0 0 0 0 0 -0.11271 0 0 0 -1.53477 0 0.83697 0.33443 0.18171 -1.57115
ARG_70 -4.25255 0.34676 2.55869 -0.81044 0.18148 0.58901 0.5637 -1.28508 -0 -0 -1.27998 0.10602 0 0 0 0 0 0.00151 0.13393 2.62105 0 -0.2258 0 -1.2888 0.20794 0.1486 -1.68395
VAL_71 -5.15741 0.75036 2.51707 -0.24878 0.12784 0.04932 1.97268 -1.88117 -0 -0 -2.08067 -0.32252 0 0 0 0 0 -0.04972 0.02471 0.41237 0 -0.61823 0 1.9342 -0.22624 0.26581 -2.53039
SER_72 -3.58167 0.48719 3.77373 -0.02798 0.00194 0.02505 2.01217 -1.84291 -0 -0 -2.33957 -0.36265 0 0 0 0 0 0.07227 0.0183 0.55085 0 0.12706 0.60057 -0.77834 -0.18402 0.55534 -0.89267
ILE_73 -10.2732 1.35414 3.92281 -0.62106 0.36189 0.19237 2.80275 -3.04784 -0 -0 -1.80993 0.05499 0 0 0 0 0 -0.00053 0.1459 1.43105 0 0.14771 0 0.73287 -0.20894 0.84138 -3.97363
LYS_74 -4.37078 0.34072 3.66922 -0.44787 0.09893 0.28291 1.33209 -1.85705 -0.01674 -0.12667 -1.0001 -0.26606 0 0 0 0 0 -0.06433 0.01161 2.26858 0 -0.05161 0 -1.5107 -0.40067 0.56832 -1.54019
SER_75 -4.2084 0.29493 4.62612 -0.0237 0 0.02184 2.18649 -2.22399 -0 -0 -1.62387 -0.2605 0 0 0 0 0 0.04598 0.00117 0.46969 0 0.31344 0.60641 -0.77834 -0.24224 0.26244 -0.53253
LEU_76 -7.75508 0.96666 3.84173 -0.48864 0.21654 0.10944 2.33429 -2.59384 -0 -0 -1.57033 0.23069 0 0 0 0 0 0.00771 0.0504 0.4496 0 -0.25445 0 0.18072 -0.09549 0.41513 -3.95493
MET_77 -8.51137 0.76704 4.33954 -0.6233 0.1084 0.33849 2.7157 -2.68455 -0.00609 -0.04336 -2.19564 -0.17525 0 0 0 0 0 0.0158 0.21272 1.84174 0 0.00892 0 0.60916 -0.15301 0.45887 -2.97618
PHE_78 -5.86368 0.50083 5.76345 -0.88087 0.05737 0.30683 3.30108 -3.04832 -0 -0 -3.06223 -0.02252 0 0 0 0 0 0.01997 0.00928 0 1.80376 -0.50387 0 1.0402 0.02044 0.24024 -0.31804
SER_79 -4.61145 0.30892 5.24186 -0.02794 0 0.06512 2.49572 -2.51126 -0.00708 -0.04112 -3.00969 -0.59017 0 0 0 0 0 -0.03084 5e-05 0.7525 0 0.33232 0.60651 -0.77834 0.13004 0.17214 -1.5027
ILE_80 -7.08101 0.48316 3.57267 -0.49206 0.35845 0.09935 2.44368 -2.52275 -0 -0 -2.12008 0.11998 0 0 0 0 0 0.03863 0.00966 0.49617 0 -0.39753 0 0.73287 0.14654 0.3133 -3.79897
VAL_81 -8.35265 1.0237 3.28543 -0.26225 0.18558 0.04188 2.81399 -3.02724 -0 -0 -2.3221 0.3548 0 0 0 0 0 -0.00404 0.09296 0.90163 0 -0.11983 0 1.9342 0.01741 0.60653 -2.83001
ASN_82 -6.68745 0.53455 5.71119 -0.22776 0.01566 0.31304 2.98012 -3.23455 -0.01914 -0.14508 -2.98498 -0.28079 0 0 0 0 0 0.03335 0.08572 0 2.97094 0.28251 0 -0.93687 0.03403 0.56112 -0.99438
CYS_83 -4.9641 0.26438 5.45256 -0.04635 0 0.01606 2.99507 -2.66284 -2e-05 -6e-05 -3.46556 -0.03953 0 0 0 0 0 0.01551 0.00276 0.31476 0 0.27275 0 3.6196 0.32222 0.32856 2.42578
ALA_84 -6.13497 0.74255 4.00361 -0.02137 0 0 2.44671 -2.97281 -0.03368 -0.21523 -2.06962 -0.35167 0 0 0 0 0 0.07612 0 0 0 -0.24346 0 1.8394 0.00077 0.66134 -2.27233
VAL_85 -6.29763 0.71369 2.55718 -0.32028 0.25105 0.0738 1.75619 -2.1776 -0.01413 -0.13287 -0.83867 -0.18512 0 0 0 0 0 -0.04566 0.00171 0.06718 0 -0.31149 0 1.9342 -0.2787 0.74418 -2.50298
LYS_86 -4.13751 0.08237 4.31004 -0.31831 0.03871 0.15243 2.033 -2.00146 -0 -0 -1.86224 0.01782 0 0 0 0 0 -0.03725 0.01597 1.79914 0 -0.0285 0 -1.5107 -0.20543 0.47954 -1.17237
ALA_87 -3.69964 0.18564 3.65807 -0.02376 5e-05 0 2.89012 -2.1389 -0 -0 -1.90946 -0.3298 0 0 -0.59802 0 0 0.03708 0 0 0 0.38228 0 1.8394 0.13455 0.53031 0.95791
GLY_88 -4.83969 1.20714 3.58451 -8e-05 0 0 2.71307 -2.29678 -2e-05 -6e-05 -2.90751 -0.38144 0 0 0 0 0 -0.15713 0 0 0 -1.51652 0 0.83697 -0.09495 0.59462 -3.25785
SER_89 -4.55353 0.56006 3.56676 -0.02412 0 0.05792 1.50138 -1.96403 -0 -0 -0.26898 -0.63496 0 0 0 0 0 0.18252 0.0669 0.13907 0 -0.52211 0.60895 -0.77834 0.36408 1.27504 -0.4234
PRO_90 -3.90063 0.5885 2.44353 -0.13209 0.00054 0.09395 0.806 -1.1604 -0.00313 -0.03843 -0.02433 0.22437 0 0 0 0 0 -0.05493 0.00128 0.19046 0 -1.11767 0 -2.4119 0.35491 1.17674 -2.96324
PHE_91 -10.4321 1.24738 3.86835 -0.87262 0.19089 0.54508 3.29722 -3.28822 -0.00987 -0.03498 -4.51597 0.00486 0 0 0 0 0 0.11641 0.01589 0 3.52702 0.14369 0 1.0402 -0.54842 0.67176 -5.0334
ILE_92 -8.45271 0.78523 3.17759 -0.4814 0.38688 0.10803 3.20047 -2.4968 -0 -0 -3.71671 -0.09706 0 0 0 0 0 0.18328 0.13579 0.3102 0 -0.73044 0 0.73287 -0.33087 0.74402 -6.54161
LEU_93 -8.99505 1.06732 2.55601 -0.48037 0.17654 0.0887 3.02406 -2.50056 -0.00987 -0.03498 -2.61077 0.1204 0 0 0 0 0 0.13463 0.01252 0.5957 0 -0.25084 0 0.18072 -0.29259 0.67864 -6.53979
LEU_94 -10.0734 1.49134 4.65778 -0.51668 0.05424 0.13843 3.72579 -3.35248 -0 -0 -2.81047 0.02045 0 0 0 0 0 -0.05518 0.03869 0.70842 0 -0.25382 0 0.18072 -0.02312 1.36115 -4.7081
LYS_95 -8.57115 0.66327 9.4112 -0.41546 0.04696 0.22254 4.06612 -4.05099 -0.01582 -0.04552 -4.24268 -0.16748 0 0 -0.58178 0 0 0.00062 0.17084 2.09041 0 -0.04106 0 -1.5107 -0.1141 1.18219 -1.90259
GLU_96 -7.16112 0.94972 7.51627 -0.65726 0.30607 1.21584 4.04464 -3.4728 -0.00066 -0.00246 -4.7443 -0.71083 0 0 -1.02744 0 0 -0.04452 0.06144 0 3.56094 -0.1949 0 -2.7348 -0.45256 0.58411 -2.96462
ALA_97 -6.57063 0.78518 4.08575 -0.02213 0 0 2.46549 -2.96585 -0 -0 -1.36306 -0.36299 0 0 0 0 0 -0.04036 0 0 0 -0.04348 0 1.8394 -0.31353 0.51437 -1.99184
CYS_98 -8.4664 0.84684 4.91731 -0.04251 0 0.01244 2.6478 -2.86751 -0.00229 -0.0206 -1.42616 -0.00451 0 0 0 0 0 -0.01675 0.00332 0.44023 0 0.28358 0 3.6196 0.30628 0.63445 0.86511
ASN_99 -8.55874 0.88673 6.58317 -0.18506 0.03265 0.27062 3.32669 -3.67739 -0.01048 -0.10024 -2.58818 -0.30466 0 0 -1.27482 0 0 -0.03735 0.0459 0 1.83934 0.36288 0 -0.93687 0.52077 0.70997 -3.09507
ALA_100 -3.72994 0.22252 3.37715 -0.02306 0 0 1.69302 -2.08318 -0.00179 -0.00388 -1.58561 -0.37032 0 0 0 0 0 -0.07654 0 0 0 -0.36804 0 1.8394 -0.1953 0.32456 -0.98101
HIS_D_101 -7.46455 0.47178 5.81978 -0.4257 0.02651 0.56414 2.04987 -3.13506 -0.00641 -0.06285 -1.9193 -0.36766 0 0 0 0 0 -0.01054 0.00842 0 1.60264 -0.40077 0 -0.45461 -0.61737 0.40671 -3.91499
PHE_102 -8.9894 1.88951 4.58724 -0.55902 0.29438 0.20702 2.60001 -2.95281 -0 -0 -1.22636 0.12347 0 0 0 0 0 0.15555 0.19647 0 3.60377 -0.17857 0 1.0402 -0.41204 1.20234 1.58177
TRP_103 -9.69446 2.41898 4.21407 -1.42104 0.14275 0.51414 2.68178 -2.7485 -0 -0 -0.44198 -0.3325 0 0 0 0 0 -0.0428 0.0117 0 1.84029 -0.05891 0 1.6906 -0.2464 1.50387 0.03159
ARG_104 -7.35164 0.79375 6.5273 -1.15687 0.27184 0.82729 1.80059 -2.76006 -0.02969 -0.17738 -0.93854 0.03321 0 0 0 -0.62373 0 0.1534 0.13076 2.57638 0 0.04085 0 -1.2888 0.26768 1.03438 0.13074
ASP_105 -3.72982 0.5266 5.30984 -0.25871 0.00793 0.83951 2.34192 -2.34968 -0 -0 -3.4029 0.17037 0 0 0 -0.41744 0 0.00468 0.05511 0 3.59563 -0.02038 0 -2.3716 0.19253 0.60104 1.09463
LEU_106 -6.11512 1.41728 3.27743 -0.73436 0.20755 0.29824 1.83318 -2.29871 -0 -0 -0.45293 0.08528 0 0 0 0 0 -0.08959 0.05304 0.78039 0 -0.11726 0 0.18072 -0.11189 0.66907 -1.11768
GLN_107 -6.03302 0.40387 5.10842 -0.5157 0.0493 0.7383 2.27637 -2.41759 -0.01445 -0.11174 -2.04917 -0.643 0 0 -0.96014 -0.62373 0 -0.02714 0.31071 0 3.65215 -0.20128 0 -0.18838 -0.25116 0.92869 -0.56869
GLY_108 -1.61077 0.08937 2.26697 -5e-05 0 0 1.13427 -1.08635 -0 -0 -1.50435 -0.4043 0 0 0 0 0 -0.08904 0 0 0 -1.26085 0 0.83697 -0.80286 0.5346 -1.89639
GLU_109 -4.29834 0.34569 5.92756 -0.2422 0.0499 0.39929 1.58928 -2.1524 -0.03899 -0.26668 -1.86383 -0.48758 0 0 0 -0.6123 0 0.1408 0.07463 0 3.11118 0.17706 0 -2.7348 -0.11973 0.27892 -0.72254
ALA_110 -2.93601 0.34971 1.10252 -0.02384 2e-05 0 0.40841 -1.11328 -0.03547 -0.18491 -0.64 -0.23186 0 0 0 0 0 0.25505 0 0 0 -0.07637 0 1.8394 -0.10049 0.49278 -0.89433
MET_111 -8.29596 1.39911 3.80006 -0.46651 0.40516 0.15647 2.43758 -2.07034 -0 -0 -0.49321 0.20394 0 0 -1.27482 0 0 -0.00508 0.59225 1.23515 0 0.03685 0 0.60916 -0.49825 1.07692 -1.1515
ASN_112 -2.817 0.06857 1.56595 -0.43578 0.15459 0.86848 0.25353 -0.98866 -0.00662 -0.02154 0.04246 -1.8096 0 0 0 0 0 0.05188 0.04002 0 2.36353 -0.70676 0 -0.93687 -0.02239 0.92694 -1.40927
ALA_113 -3.42004 0.35699 2.21626 -0.02185 0 0 1.2359 -1.44606 -0 -0 0.05262 -0.37629 0 0 0 0 0 -0.00241 0 0 0 -0.43226 0 1.8394 0.05645 0.24013 0.29886
ALA_114 -3.26397 0.38883 0.11868 -0.0216 0 0 0.60662 -0.9106 -0 -0 -0.68557 -0.44779 0 0 0 0 0 0.00775 0 0 0 -0.54071 0 1.8394 0.05511 0.24326 -2.61057
ASN_115 -6.50531 0.52324 6.40791 -0.33632 0.02465 0.60234 3.72854 -3.18878 -0 -0 -3.12824 -0.02762 0 0 -1.52274 -0.95608 0 -0.00694 0.00384 0 2.30956 -0.30917 0 -0.93687 -0.00364 0.61443 -2.7072
LEU_116 -4.57459 0.40161 2.53074 -0.49715 0.19396 0.11442 1.33842 -1.63886 -0 -0 0.61769 0.2843 0 0 0 0 0 -0.05953 0.04558 0.27886 0 -0.28831 0 0.18072 -0.20824 0.69504 -0.58535
CYS_117 -6.55987 1.09915 4.88881 -0.05197 0.01337 0.02266 1.12577 -2.27264 -0 -0 -1.55854 -0.33285 0 0 -0.68721 0 0 0.00642 0.00326 0.47043 0 0.16318 0 3.6196 -0.41692 0.50083 0.03348
ALA_118 -5.72798 0.61701 2.53399 -0.02783 0.00891 0 1.90125 -2.19416 -0 -0 -1.95346 -0.61877 0 0 -0.40907 0 0 -0.08135 0 0 0 0.25237 0 1.8394 -0.14363 0.3576 -3.64572
GLU_119 -9.34092 1.84355 9.48705 -0.32502 0.09492 0.46851 3.35179 -3.91623 -0.00136 -0.02003 -3.57154 -0.1922 0 0 -0.7558 -0.95608 0 0.02624 0.46207 0 5.37138 -0.05229 0 -2.7348 0.67134 0.71431 0.6249
VAL_120 -7.4056 1.63268 2.89714 -0.29182 0.27161 0.06666 1.89185 -2.21333 -0.00052 -0.00144 -1.0008 -0.0531 0 0 -0.76694 0 0 -0.04914 0.11062 0.10561 0 -0.44529 0 1.9342 0.38136 1.03229 -1.90397
LEU_121 -8.21073 1.18334 1.84447 -0.48259 0.22649 0.11848 1.20915 -1.86222 -0 -0 -1.34548 -0.04748 0 0 -0.80607 0 0 -0.04074 0.00438 1.10381 0 -0.06778 0 0.18072 0.15017 0.75843 -6.08366
GLN_122 -8.32784 1.44301 5.66296 -0.63504 0.18577 0.65611 1.85367 -2.94847 -0.01408 -0.11139 -0.70309 -1.02286 0 0 0 -1.02602 0 -0.00609 0.14388 0 2.72848 -0.04451 0 -0.18838 0.28591 1.34293 -0.72503
PRO_123 -4.75893 0.81027 2.7454 -0.18781 0.00199 0.13232 1.32481 -1.1642 -0 -0 -1.26908 0.10689 0 0 0 0 0 0.02568 0.02168 0.36636 0 -0.8903 0 -2.4119 -0.19288 1.22152 -4.11819
SER_124 -1.77916 0.09814 1.51039 -0.02792 0 0.04779 0.50599 -0.7268 -0 -1e-05 -0.23127 -0.97816 0 0 0 0 0 0.13649 0.00336 0.34669 0 -0.05096 0.64261 -0.77834 0.01143 0.48802 -0.78171
ARG_125 -3.53339 0.60433 4.76271 -0.52537 0.05623 0.28464 1.71211 -1.92319 -0 -0 -1.08299 0.22498 0 0 0 -0.6123 0 0.04366 0.02881 1.9534 0 0.8383 0 -1.2888 1.57034 1.10811 4.22158
LYS_126 -1.03906 0.13678 1.31289 -0.29286 0.02426 0.12754 0.23964 -0.59082 -0 -0 0.40202 -0.05088 0 0 0 0 0 0.31251 0.00081 1.65675 0 -0.06492 0 -1.5107 1.24479 1.01266 2.92142
SER_127 -2.89742 0.50786 3.41032 -0.02766 0 0.06501 1.53899 -1.69044 -0 -0 -1.1338 -0.53593 0 0 0 0 0 0.02543 0.00044 0.23045 0 -0.37419 0.60535 -0.77834 -0.4447 0.35709 -1.14152
VAL_128 -4.38953 0.41197 3.37471 -0.28022 0.21047 0.06672 1.6871 -1.96554 -0.01329 -0.16879 -1.07464 -0.4626 0 0 0 0 0 -0.05464 0.00418 0.21405 0 -0.63824 0 1.9342 -0.38658 0.47325 -1.05743
ALA_129 -4.4894 0.79232 1.8431 -0.02323 0 0 1.06969 -1.53738 -0 -0 -1.62793 -0.25457 0 0 0 0 0 0.0093 0 0 0 0.08098 0 1.8394 -0.16878 0.52195 -1.94455
THR_130 -4.55916 0.28751 4.70597 -0.10769 0.06759 0.05965 2.54192 -2.2289 -0.00195 -0.04307 -3.23619 -0.75426 0 0 -0.86987 -0.76324 0 -0.04428 0.09487 0.37956 0 -0.75978 4.25936 -1.0874 0.22132 0.57786 -1.26018
CYS_131 -6.54041 0.67364 2.20235 -0.08176 0.00118 0.04614 0.13752 -1.36731 -0 -0 -0.01211 -0.2061 0 0 0 0 0 -0.04594 1e-05 0.1053 0 -0.48318 0 3.6196 0.56182 0.46613 -0.9231
ASN_132 -5.07203 0.60974 3.84388 -0.23315 0.08725 0.31744 2.11656 -2.10598 -0.02778 -0.2507 -2.42429 -0.43367 0 0 0 0 0 0.00839 0.00035 0 3.93673 -0.37701 0 -0.93687 0.23263 0.36055 -0.34795
LEU_133 -6.02639 0.87686 0.75851 -0.47909 0.20185 0.09345 0.64316 -1.2523 -0 -0 -0.62357 0.15982 0 0 0 0 0 0.11443 0.08278 0.58533 0 -0.2786 0 0.18072 -0.19892 0.7249 -4.43706
ALA_134 -3.57397 0.4731 2.41856 -0.01987 0 0 1.73593 -1.72475 -0 -0 -2.07531 -0.38242 0 0 0 0 0 0.06284 0 0 0 -0.52679 0 1.8394 -0.1572 0.71777 -1.21272
ASN_135 -6.76507 0.76222 3.7191 -0.20894 0.03432 0.33253 1.22918 -2.32461 -0.00825 -0.06933 -1.02509 -0.71278 0 0 -0.47632 0 0 0.01292 0.04181 0 2.30518 0.59332 0 -0.93687 0.24888 0.5627 -2.6851
ILE_136 -7.24112 0.30598 3.08837 -0.54249 0.36502 0.15729 2.69238 -2.4847 -0 -0 -2.18757 0.01772 0 0 0 0 0 -0.00734 0.24209 2.85787 0 -0.67904 0 0.73287 0.00311 0.6263 -2.05325
CYS_137 -7.09518 0.90948 3.09165 -0.07235 0.00361 0.05264 1.37721 -1.51089 -0.02182 -0.15781 -0.99466 -0.33748 0 0 0 0 0 0.01908 0.00082 0.25663 0 0.1307 0 3.6196 -0.06417 0.581 -0.21193
LEU_138 -9.7104 2.28972 2.57687 -0.54761 0.39545 0.14109 3.15829 -2.52902 -0 -0 -2.07585 0.30031 0 0 0 0 0 0.21626 0.06064 0.30504 0 -0.30534 0 0.18072 1.43742 1.78108 -2.32532
PRO_139 -6.35276 1.44727 3.22317 -0.07413 2e-05 0.04544 1.30087 -1.37901 -0.01821 -0.09808 -0.58604 0.59166 0 0 0 0 0 -0.22557 0.11476 0.36617 0 -0.70175 0 -2.4119 1.22635 1.92977 -1.60197
ARG_140 -4.67718 0.49122 4.50311 -0.46261 0.07258 0.25959 2.44329 -1.96698 -0.03612 -0.28215 -2.23503 0.19091 0 0 -1.21655 0 0 -0.0162 0.10501 1.92275 0 -0.00736 0 -1.2888 -0.11415 0.55356 -1.76111
CYS_141 -8.08928 0.93408 4.60713 -0.05987 0.00335 0.01973 2.73786 -2.45904 -0.01821 -0.14764 -2.94809 -0.49193 0 0 0 0 0 -0.04205 0.07883 0.50304 0 0.08315 0 3.6196 -0.24371 0.32689 -1.58615
LEU_142 -6.54954 0.59908 2.18582 -0.44513 0.13197 0.08493 1.6853 -1.98666 -0.0298 -0.13777 -0.83611 0.17562 0 0 0 0 0 -0.02719 0.11028 0.92949 0 -0.24231 0 0.18072 -0.26771 0.36905 -4.06995
VAL_143 -4.2061 0.3042 3.34223 -0.28458 0.22212 0.06879 1.82712 -1.92867 -0 -0 -1.16827 -0.47245 0 0 0 0 0 0.12119 0.00025 0.18987 0 -0.65342 0 1.9342 -0.25327 0.44253 -0.51425
ASN_144 -3.5264 1.18309 1.90242 -0.16982 0.02993 0.2762 0.09865 -1.13634 -0.01767 -0.06557 -0.22189 -0.81606 0 0 0 0 0 0.10035 0.14644 0 1.5483 0.23476 0 -0.93687 0.69299 2.85487 2.1774
ALA_145 -4.62335 1.5545 2.18966 -0.02286 0 0 1.23424 -1.98193 -0 -0 -0.48854 -0.09044 0 0 0 0 0 -0.01684 0 0 0 -0.1695 0 1.8394 0.4266 3.60411 3.45505
PRO_146 -4.34954 1.0699 2.28087 -0.11785 0.00109 0.08624 1.13958 -1.25899 -0.00908 -0.10636 -0.48793 0.26185 0 0 0 0 0 -0.0336 0.02233 0.17456 0 -1.10565 0 -2.4119 -0.77735 1.36564 -4.25617
LEU_147 -2.94651 0.23348 1.50139 -0.48388 0.1535 0.11967 0.97867 -1.10405 -0 -0 -0.06254 0.2318 0 0 -0.37239 0 0 -0.04426 0.0649 0.35728 0 -0.21938 0 0.18072 -0.50011 0.55049 -1.36121
ALA_148 -2.44435 0.32242 1.68159 -0.02865 0.0112 0 0.66024 -1.13521 -0 -0 -0.12741 -0.41466 0 0 0 0 0 -0.07378 0 0 0 0.02498 0 1.8394 -0.3965 0.60667 0.52593
VAL_149 -5.65444 0.788 3.57409 -0.28457 0.16745 0.05864 2.59747 -2.33077 -0.00908 -0.10636 -1.35647 0.18737 0 0 -0.89902 0 0 -0.09805 0.01457 0.11967 0 -0.25376 0 1.9342 -0.58286 0.62041 -1.51351
ARG_150 -4.28023 0.44003 4.09736 -0.62439 0.10192 0.37992 2.35005 -1.99235 -0.01156 -0.06134 -1.82905 0.2644 0 0 -0.58006 0 0 -0.03889 0.21303 2.27544 0 -0.11765 0 -1.2888 -0.42152 0.4568 -0.6669
ALA_151 -2.8005 0.59446 2.78885 -0.02338 0 0 1.911 -1.59278 -0 -0 -1.0369 -0.36698 0 0 0 0 0 -0.10485 0 0 0 -0.34896 0 1.8394 -0.47673 0.33696 0.7196
GLN_152 -7.92542 0.6672 7.68781 -0.42574 0.09096 0.32161 4.01127 -3.80866 -0.01451 -0.13089 -4.51808 -0.11694 0 0 -1.27141 0 0 -0.14528 0.11094 0 3.49175 -0.07873 0 -0.18838 -0.47101 0.41489 -2.29862
ARG_153 -7.43736 1.03408 8.3463 -1.13944 0.30113 0.80601 4.52568 -3.77939 -0.0028 -0.00962 -5.04881 0.56999 0 0 -0.40554 0 0 -0.0726 0.15692 3.18643 0 -0.18426 0 -1.2888 -0.39685 0.67852 -0.1604
ALA_154 -3.36156 0.39582 3.92205 -0.02084 0 0 2.07118 -2.04211 -0.01156 -0.06134 -1.21865 -0.34588 0 0 -1.02612 0 0 0.00695 0 0 0 0.17107 0 1.8394 -0.16159 0.49263 0.64945
ASP_155 -2.66282 0.08416 3.08783 -0.10941 0.00816 0.33347 0.92091 -1.50824 -0 -0 -0.28869 -0.36528 0 0 0 0 0 -0.0435 0.00365 0 1.72164 0.08 0 -2.3716 -0.09009 0.27858 -0.92122
THR_156 -5.92446 0.57824 5.26467 -0.12994 0.07259 0.06385 2.15139 -2.76559 -0.02124 -0.13164 -1.85621 -0.39979 0 0 0 0 0 -0.0378 0.04748 0.16515 0 -0.57697 4.24141 -1.0874 -0.3597 0.60625 -0.09972
GLN_157 -2.89398 0.27835 3.60638 -0.63146 0.10298 0.64027 2.15418 -1.67739 -0 -0 -1.47155 -0.72391 0 0 -1.02612 0 0 0.0543 0.02075 0 2.36689 -0.2435 0 -0.18838 -0.13902 0.88405 1.11285
GLY_158 -2.42238 0.15889 2.58158 -0.00016 0 0 0.99914 -1.23329 -0.0028 -0.00962 -0.88312 -0.18471 0 0 0 0 0 0.0277 0 0 0 -1.24144 0 0.83697 0.37164 1.04844 0.04686
ASP_159 -4.59968 0.65645 4.88857 -0.22496 0.10062 0.76248 1.61017 -2.21821 -0.00133 -0.00594 -2.20101 -2.39952 0 0 -0.40554 0 0 0.16141 1.16194 0 2.29964 -0.59096 0 -2.3716 0.25 1.74921 -1.37828
GLU_160 -4.72822 0.82245 4.53899 -0.21298 0.02989 0.31734 1.43568 -1.91234 -0 -0 -1.5493 -0.50814 0 0 -0.58006 0 0 0.22186 0.00276 0 3.25135 -0.01573 0 -2.7348 0.65925 4.12122 3.15921
LEU_161 -3.316 0.84139 2.92939 -0.50591 0.21639 0.14892 1.11407 -1.36759 -0 -0 0.2266 -0.01657 0 0 0 0 0 0.07539 0.06233 0.22486 0 0.75934 0 0.18072 1.61499 3.70968 6.89799
LEU_162 -7.1467 0.58666 3.81484 -0.52169 0.12137 0.15223 1.24687 -2.65215 -0.00938 -0.03358 -1.53042 0.12078 0 0 0 0 0 -0.05277 0.42226 0.10609 0 -0.13711 0 0.18072 0.56396 1.09871 -3.66929
LEU_163 -6.88392 0.69212 2.92203 -0.47876 0.22777 0.09828 0.7753 -2.10008 -0 -0 0.58536 0.09087 0 0 0 0 0 0.00937 0.07402 0.92718 0 -0.33738 0 0.18072 -0.35618 0.55532 -3.01798
ALA_164 -4.31316 0.59528 1.77141 -0.02161 0 0 1.1668 -1.56854 -0.00696 -0.02356 -0.56468 -0.37252 0 0 0 0 0 0.15548 0 0 0 -0.13375 0 1.8394 -0.2116 0.31052 -1.3775
LEU_165 -6.53687 0.89487 3.96106 -0.49505 0.18774 0.17607 2.5082 -2.44757 -0 -0 -1.6283 -0.09011 0 0 0 0 0 0.16809 0.18642 0.98454 0 0.19632 0 0.18072 0.20971 1.05445 -0.48972
PRO_166 -3.91036 0.52731 2.34953 -0.06419 0 0.04102 0.80408 -1.08974 -0.01347 -0.10305 -0.31427 0.62892 0 0 0 0 0 -0.14467 0.04131 0.16909 0 -0.15373 0 -2.4119 0.42883 1.28206 -1.93324
ARG_167 -2.47186 0.47129 1.62787 -0.80876 0.1163 0.55775 0.41812 -0.89276 -0 -0 0.56746 0.42679 0 0 0 0 0 -0.08449 0.00951 1.54269 0 -0.19366 0 -1.2888 -0.17595 0.57244 0.39395
LEU_168 -4.08084 0.57374 2.18885 -0.51243 0.27004 0.16631 1.0497 -1.45581 -0.03497 -0.14426 -0.58467 -0.04934 0 0 0 0 0 -0.03397 0.04486 1.61062 0 0.2295 0 0.18072 -0.21521 0.44302 -0.35414
SER_169 -2.60806 0.21864 2.29078 -0.02981 0.03025 0.03061 1.02818 -1.33776 -0.02306 -0.2275 -0.65363 -0.07413 0 0 0 0 0 -0.06108 0.00244 0.07274 0 0.10228 0.60104 -0.77834 0.13182 0.33166 -0.95293
VAL_170 -6.22987 0.59838 3.8855 -0.29219 0.2378 0.06853 2.60059 -2.60724 -0.03497 -0.14426 -2.80927 -0.23662 0 0 0 0 0 -0.04916 0.00609 0.14863 0 -0.52124 0 1.9342 -0.07616 0.35141 -3.16987
THR_171 -3.77439 0.25805 1.22705 -0.16986 0.08643 0.06258 0.72864 -1.18626 -0.00959 -0.12445 -0.44077 -0.20237 0 0 0 0 0 0.00934 0.00991 0.05665 0 0.04004 2.32142 -1.0874 -0.38245 0.37117 -2.20626
LEU_172 -5.63721 0.86652 3.64554 -0.51319 0.13254 0.11098 1.8088 -2.10908 -0.00109 -0.00408 -1.07075 0.27542 0 0 0 0 0 0.27229 0.09913 0.62382 0 -0.35423 0 0.18072 -0.23774 1.33501 -0.5766
PRO_173 -1.96924 0.41285 1.47835 -0.13464 0.00355 0.09805 0.38572 -0.6078 -0 -0 -0.22727 0.17361 0 0 0 0 0 -0.09302 0.01853 0.14559 0 -0.90608 0 -2.4119 -0.40829 1.5224 -2.51959
GLY_174 -1.37753 0.07808 1.61683 -0.00028 0 0 0.55876 -0.77939 -0 -0 0.15685 -0.17669 0 0 0 0 0 -0.10924 0 0 0 -0.69802 0 0.83697 -0.38188 0.37951 0.10398
GLU_175 -2.5016 0.24136 1.92509 -0.43706 0.06459 0.8913 0.11802 -0.84206 -0.02124 -0.13164 0.05223 -0.41742 0 0 0 0 0 -0.06831 0.00745 0 2.77676 -0.0253 0 -2.7348 -0.25274 0.12796 -1.22742
GLY_176 -1.69837 0.24038 1.6339 -0.00171 0 0 0.57578 -0.93734 -0 -0 0.24605 -0.36967 0 0 0 0 0 -0.08715 0 0 0 -1.50763 0 0.83697 0.12077 0.09502 -0.85299
ALA_177 -1.92336 0.13936 1.31533 -0.02499 3e-05 0 0.75998 -0.93064 -0.01451 -0.13089 0.33395 -0.22077 0 0 0 0 0 -0.01808 0 0 0 -0.11873 0 1.8394 -0.10653 0.18659 1.08614
VAL_178 -5.02744 0.57282 1.56757 -0.28923 0.19043 0.05097 0.85307 -1.61798 -0 -0 -0.27388 0.37112 0 0 0 0 0 -0.02155 0.05656 0.41566 0 0.47991 0 1.9342 -0.56336 0.2813 -1.01983
GLY_179 -2.44198 0.32468 1.97181 -0.00076 0 0 0.94599 -1.32607 -0.00608 -0.02588 -0.49672 -0.2358 0 0 0 0 0 -0.1273 0 0 0 -1.54031 0 0.83697 0.24939 0.1638 -1.70825
ASP_180 -2.20151 0.62289 2.00343 -0.21766 0.02859 0.75254 0.63645 -1.13714 -0 -0 0.26176 -0.99402 0 0 0 0 0 0.32331 0.01034 0 1.76452 -0.51044 0 -2.3716 0.20611 1.29128 0.46884
GLY_181 -2.85936 0.68492 2.94877 -0.00087 0 0 1.74166 -1.58986 -0 -0 -1.18451 -0.29527 0 0 0 0 0 -0.09225 0 0 0 -1.41698 0 0.83697 0.31915 1.52374 0.61611
PHE_182 -9.4819 1.23069 -0.53197 -0.85658 0.23059 0.18049 0.64264 -1.47957 -0 -0 -0.20071 -0.6562 0 0 0 0 0 -0.08985 0.04728 0 2.7393 -0.08001 0 1.0402 0.40673 0.54713 -6.31173
SER_183 -5.38597 0.42169 5.4616 -0.03905 0.00379 0.07326 3.35741 -2.64443 -0 -0 -2.96592 -0.59579 0 0 0 0 0 0.14344 0.00729 0.32678 0 0.4963 0.61434 -0.77834 0.27768 0.59614 -0.62977
LEU_184 -8.21788 0.74876 3.48513 -0.45009 0.14436 0.1122 2.01575 -2.59832 -0 -0 -1.36106 0.14534 0 0 0 0 0 0.21687 0.30602 0.28981 0 -0.2613 0 0.18072 0.13626 0.66762 -4.4398
ALA_185 -4.11487 0.45403 4.17613 -0.02327 0 0 1.55357 -2.25051 -0.01305 -0.11972 -0.19337 -0.35982 0 0 0 0 0 -0.05968 0 0 0 -0.32309 0 1.8394 -0.51233 0.4955 0.54892
ARG_186 -7.13908 0.43318 6.63075 -0.76155 0.10057 0.43642 3.61163 -3.08829 -0 -0 -3.62078 0.11982 0 0 -1.21655 0 0 0.2154 0.03612 3.08723 0 -0.15538 0 -1.2888 -0.44453 0.50961 -2.53424
LEU_187 -9.44293 1.08798 4.18093 -0.70085 0.24621 0.24816 3.06486 -2.98358 -0 -0 -2.83124 0.11968 0 0 0 0 0 0.03623 0.03422 0.90737 0 -0.22712 0 0.18072 -0.19054 0.67062 -5.59928
ARG_188 -7.45514 0.57501 8.17114 -0.70993 0.1498 0.42654 3.84499 -3.79814 -0.01305 -0.11972 -3.88975 0.44432 0 0 0 -0.61126 0 -0.02743 0.40763 1.48071 0 -0.06406 0 -1.2888 -0.18124 0.85172 -1.80666
ASP_189 -4.34488 0.23554 5.47903 -0.10486 0.00554 0.31509 2.38353 -2.55006 -0.00517 -0.0991 -2.151 -0.36733 0 0 0 0 0 -0.00825 0.00038 0 1.73891 0.27876 0 -2.3716 -0.18385 0.66141 -1.08793
ALA_190 -4.68825 0.18858 3.82292 -0.02162 0 0 2.37996 -2.37329 -0 -0 -2.5599 -0.351 0 0 0 0 0 -0.03629 0 0 0 -0.17071 0 1.8394 -0.2406 0.21358 -1.99722
THR_191 -8.37084 0.50949 5.90576 -0.20619 0.1276 0.07495 3.96116 -3.48979 -0 -0 -4.67332 -0.07246 0 0 0 0 0 0.00554 0.04514 0.09656 0 -0.02183 2.27353 -1.0874 -0.09227 0.25075 -4.76363
GLN_192 -5.91009 0.25946 5.60558 -0.39044 0.10442 0.25777 2.84459 -2.79266 -0.00517 -0.0991 -2.59609 -0.65266 0 0 0 0 0 -0.0367 0.02026 0 3.30415 0.00495 0 -0.18838 0.01861 0.28905 0.03754
CYS_193 -4.6 0.31368 4.88034 -0.04685 0 0.01506 2.60713 -2.39513 -0 -0 -2.90474 0.0339 0 0 0 0 0 0.04302 0.03097 0.35548 0 0.27262 0 3.6196 0.22994 0.24504 2.70006
ALA_194 -5.12192 0.30186 3.32847 -0.02256 0 0 2.45294 -2.45085 -0 -0 -2.23867 -0.36272 0 0 0 0 0 -0.05458 0 0 0 -0.22925 0 1.8394 0.04753 0.19512 -2.31522
THR_195 -8.11379 0.8308 5.37715 -0.20352 0.12727 0.07509 3.66616 -3.38207 -0 -0 -3.58325 -0.17023 0 0 0 0 0 0.01166 0.02609 0.07331 0 -0.02667 2.34616 -1.0874 -0.16397 0.23833 -3.95888
PHE_196 -6.65052 0.53661 4.06271 -0.92151 0.05781 0.29856 2.6032 -2.59092 -0 -0 -2.80434 -0.02461 0 0 0 0 0 -0.00516 0.00252 0 1.76113 -0.45209 0 1.0402 0.0993 0.25294 -2.73418
VAL_197 -4.88746 0.20682 4.60856 -0.31278 0.21163 0.07135 2.37603 -2.50275 -0 -0 -1.95019 -0.13124 0 0 0 0 0 -0.06161 0.0024 0.07651 0 -0.2895 0 1.9342 -0.03639 0.25115 -0.43327
VAL_198 -7.32296 0.65839 3.76929 -0.31453 0.23291 0.07157 2.46939 -2.73162 -0 -0 -1.94494 -0.16866 0 0 0 0 0 -0.06527 0.00133 0.07303 0 -0.30884 0 1.9342 -0.11892 0.30708 -3.45857
ALA_199 -6.01646 0.53664 3.6021 -0.02096 0 0 2.53412 -2.64847 -0 -0 -1.89407 -0.34718 0 0 0 0 0 -0.01187 0 0 0 -0.30903 0 1.8394 -0.29317 0.32828 -2.70067
CYS_200 -6.21379 0.59268 5.33604 -0.04651 0 0.01628 2.82693 -2.6761 -0 -0 -3.89762 0.00897 0 0 0 0 0 0.01003 0.00206 0.31638 0 0.27212 0 3.6196 -0.00749 0.41884 0.57841
SER_201 -4.18927 0.20379 5.3441 -0.02379 0 0.0226 2.37409 -2.5472 -0.00453 -0.09781 -1.54966 -0.42525 0 0 0 0 0 -0.05913 0.02154 0.64992 0 0.23253 0.61124 -0.77834 0.08875 0.40048 0.27406
ILE_202 -7.41723 0.98472 3.45017 -0.51478 0.42929 0.10535 1.77124 -2.57761 -0 -0 -0.9735 -0.01835 0 0 0 0 0 0.06205 0.00804 0.59104 0 -0.34854 0 0.73287 -0.09554 0.55472 -3.25605
LEU_203 -5.01213 0.57881 2.74869 -0.50512 0.15417 0.13388 1.62015 -1.6975 -0 -0 -0.91457 0.02055 0 0 -0.70021 0 0 -0.04699 0.22002 2.93 0 -0.27671 0 0.18072 -0.01257 0.81245 0.23363
GLN_204 -3.30555 0.20964 3.27276 -0.2698 0.03576 0.20628 1.20633 -1.55081 -0.00453 -0.09781 -1.29778 -0.4532 0 0 0 0 0 -0.0338 0.05095 0 2.75911 -0.18071 0 -0.18838 -0.19503 0.94696 1.11039
GLY_205 -1.80595 0.15207 2.16271 -0.0008 0 0 0.95807 -1.01052 -0 -0 -0.14544 -0.28202 0 0 0 0 0 -0.09126 0 0 0 -1.40853 0 0.83697 0.34627 0.7851 0.49668
SER_206 -1.14326 0.39269 1.46727 -0.02999 0.02513 0.03088 0.50729 -0.657 -0 -0 0.30163 -0.07115 0 0 0 0 0 0.156 0.00486 0.10875 0 0.07902 0.60002 -0.77834 1.01659 0.86099 2.87139
PRO_207 -1.67866 0.42875 1.01253 -0.18413 0.00164 0.12987 0.11493 -0.51658 -0 -0 -0.15538 0.0459 0 0 0 0 0 -0.06504 0.00752 1.0062 0 -0.89747 0 -2.4119 0.1348 0.93652 -2.0905
THR_208 -2.91156 0.40017 2.48292 -0.10222 0.07044 0.06638 1.53853 -1.25846 -0.03276 -0.302 -0.16872 -1.28694 0 0 -0.75686 0 0 -0.04088 0.14668 0.42802 0 -0.69651 2.55493 -1.0874 -0.19612 0.6945 -0.45787
TYR_209 -2.7379 0.09094 2.25468 -0.65595 0.04778 0.36318 0.96735 -1.12631 -0.00096 -0.00256 -1.08124 -0.24065 0 0 0 0 0 -0.06739 0.0163 0 2.03967 -0.14826 1e-05 1.2797 0.10683 0.59362 1.69882
ASP_210 -5.09655 0.73997 7.54418 -0.20742 0.05819 0.66349 3.489 -3.17795 -0.02142 -0.17627 -3.50843 -1.30992 0 0 -1.16998 -0.76324 0 -0.08937 0.17658 0 2.12562 -0.62611 0 -2.3716 -0.25601 0.61976 -3.35749
SER_211 -2.97702 0.31589 4.25687 -0.03129 0 0.05491 2.09257 -1.85302 -0.00096 -0.00256 -1.56645 -0.97644 0 0 -0.90999 0 0 -0.06922 1e-05 0.78837 0 0.05297 0.62773 -0.77834 -0.44316 0.70427 -0.71486
ARG_212 -4.30526 0.30079 3.48934 -0.59007 0.06435 0.39261 1.71617 -1.69424 -0.00032 -0.0014 -0.6822 0.3564 0 0 -0.70021 0 0 0.00823 0.0682 1.54471 0 -0.05731 0 -1.2888 -0.45114 0.52996 -1.30019
ASP_213 -5.24509 0.92852 5.71832 -0.11636 0.02653 0.36355 2.63114 -2.38069 -0.00032 -0.0014 -4.41949 -0.18982 0 0 -0.90999 -0.63272 0 0.71744 0.05277 0 2.35849 -0.32745 0 -2.3716 -0.58394 0.47816 -3.90396
MET_214 -6.80727 0.45901 5.00227 -0.38027 0.13169 0.24692 1.80259 -2.41572 -0 -0 -0.41233 -0.32982 0 0 0 0 0 0.60515 0.12676 2.2828 0 0.41852 0 0.60916 0.47173 0.56283 2.37403
ALA_215 -4.59761 0.26649 2.67293 -0.02836 0.01976 0 2.27686 -2.05801 -0.04281 -0.27908 -1.85368 -0.55331 0 0 0 0 0 -0.01499 0 0 0 0.22789 0 1.8394 1.24768 0.75092 -0.12592
SER_216 -4.82601 0.12398 4.54186 -0.04268 0 0.09081 1.94571 -2.15044 -0.02778 -0.2507 -2.92938 -0.25681 0 0 -0.45675 0 0 0.03914 0.0365 0.49574 0 -0.13431 0.63182 -0.77834 0.11737 1.01595 -2.81432
MET_217 -10.2685 1.30042 4.39107 -0.53552 0.20256 0.01803 2.25468 -2.75009 -0 -0 -1.01176 -0.15406 0 0 -0.41422 0 0 0.34225 0.36858 1.0118 0 0.34413 0 0.60916 0.42045 0.86607 -3.00494
GLY_218 -5.35615 0.69029 3.24856 -0.00076 0 0 2.14599 -2.26639 -0.00727 -0.02656 -1.86009 -0.30954 0 0 0 0 0 0.12655 0 0 0 -0.14958 0 0.83697 1.72914 0.52703 -0.67179
LEU_219 -9.31666 1.15866 2.41548 -0.50639 0.25005 0.11185 3.5601 -3.03994 -0 -0 -2.42893 0.13663 0 0 0 0 0 -0.02779 0.07956 0.80207 0 -0.28487 0 0.18072 0.98824 0.44436 -5.47687
GLY_220 -5.10762 0.54768 3.5934 -0.00043 0 0 2.38771 -2.29316 -0.00727 -0.02656 -3.0569 -0.19482 0 0 0 0 0 -0.03633 0 0 0 -0.82184 0 0.83697 0.25984 0.31341 -3.60592
VAL_221 -7.9339 1.09897 1.05467 -0.32598 0.28839 0.07221 1.26677 -1.97674 -0.02999 -0.28803 -0.4009 -0.4997 0 0 0 0 0 0.19925 0.02668 0.13636 0 -0.38653 0 1.9342 0.09711 0.41474 -5.25243
GLN_222 -10.1576 0.6491 7.30375 -0.2688 0.05111 0.22332 3.56083 -3.60795 -0 -0 -3.13251 -0.74576 0 0 -0.47632 0 0 0.05144 0.67484 0 3.20956 -0.08842 0 -0.18838 -0.33286 0.87687 -2.39775
GLY_223 -5.38405 0.39377 5.2148 -5e-05 0 0 3.09415 -2.6495 -0 -0 -3.54212 -0.36888 0 0 0 0 0 -0.13655 0 0 0 -1.24729 0 0.83697 -0.53382 1.10528 -3.21728
LEU_224 -8.85558 1.27181 3.16345 -0.6541 0.2882 0.24674 2.70063 -2.70623 -0 -0 -1.78709 0.07625 0 0 0 0 0 0.04849 0.25427 1.2173 0 -0.26905 0 0.18072 -0.6154 0.80798 -4.63161
ALA_225 -5.71183 0.74093 2.7285 -0.02429 5e-05 0 1.66138 -2.37642 -0.00438 -0.06005 -1.17111 -0.3656 0 0 0 0 0 -0.03512 0 0 0 -0.28018 0 1.8394 -0.54897 0.47944 -3.12824
ASP_226 -6.8671 0.73528 8.32831 -0.10751 0 0.31277 3.66668 -3.8468 -0.01614 -0.14128 -5.82911 -0.81179 0 0 -0.90325 0 0 0.06577 0.03756 0 2.5469 -0.2856 0 -2.3716 -0.54167 0.64223 -5.38635
VAL_227 -9.31599 1.10266 2.46087 -0.30271 0.1776 0.0653 2.64418 -2.73897 -0 -0 -1.98064 0.02512 0 0 0 0 0 0.00129 0.0416 0.04754 0 -0.22948 0 1.9342 -0.11919 0.82567 -5.36095
PHE_228 -11.4523 1.46879 5.23785 -0.87652 0.3141 0.47728 3.86793 -3.74637 -0 -0 -3.29967 0.22043 0 0 0 0 0 -0.02116 0.05628 0 2.57532 -0.11727 0 1.0402 0.11241 1.57194 -2.57071
ALA_229 -5.49381 0.5038 3.38643 -0.02291 0 0 1.84961 -2.47475 -0 -0 -1.21197 -0.37634 0 0 0 0 0 -0.01177 0 0 0 -0.35154 0 1.8394 -0.26726 1.38019 -1.25091
ASP_230 -4.07311 0.35647 5.45513 -0.10787 0.00942 0.32951 2.1023 -2.45123 -0.01125 -0.04787 -2.91767 -0.14833 0 0 0 -0.68147 0 0.38958 0.00126 0 1.87068 -0.04322 0 -2.3716 -0.44368 0.39884 -2.38412
LEU_231 -6.24499 0.65912 2.17876 -0.47055 0.17151 0.11147 1.46409 -1.89012 -0.00178 -0.00853 -0.4944 0.19679 0 0 0 0 0 0.02768 0.14945 0.2738 0 -0.30835 0 0.18072 -0.30781 0.35688 -3.95626
GLY_232 -3.53549 0.41365 3.37103 -7e-05 0 0 1.47744 -1.77878 -0.01314 -0.10448 -1.60138 -0.3098 0 0 -0.3995 0 0 -0.09589 0 0 0 -1.5421 0 0.83697 0.14414 0.34735 -2.79006
TRP_233 -7.005 0.34706 4.96433 -0.86548 0.02532 0.3686 1.67961 -2.41764 -0.02948 -0.18949 -1.70411 -0.07313 0 0 0 0 0 0.22005 0.08287 0 1.6813 -0.26291 0 1.6906 0.49335 0.39635 -0.5978
GLN_234 -8.65848 1.12508 8.38834 -0.37789 0.11745 0.2501 3.02461 -3.70727 -0.0226 -0.1575 -4.27639 0.19611 0 0 -0.51212 -0.72625 0 0.05056 0.1119 0 4.89065 0.01387 0 -0.18838 -0.05399 0.68534 0.17313
TYR_235 -9.76723 1.03933 2.81751 -0.83449 0.03337 0.31605 1.83795 -2.24056 -0.04288 -0.27703 -0.99597 -0.29497 0 0 -0.6434 0 0 -0.04282 0.06961 0 1.91382 -0.22897 0.17328 1.2797 -0.05239 0.82667 -5.11342
THR_236 -5.35054 0.62 2.61589 -0.13426 0.07024 0.07837 0.68638 -1.559 -0.01622 -0.25185 -0.14908 -0.93301 0 0 0 0 0 -0.06811 0.00368 0.01226 0 -0.21975 2.29189 -1.0874 -0.09606 0.72526 -2.7613
ASP_237 -6.67137 1.29372 8.51933 -0.10601 0.01589 0.30269 4.07739 -3.42065 -0.04769 -0.38216 -6.54455 -0.23113 0 0 -0.51212 -0.72625 0 -0.0415 0.00176 0 1.94428 0.05622 0 -2.3716 -0.38642 1.39469 -3.83548
PRO_238 -3.60185 0.85538 2.84032 -0.06297 0 0.04062 1.5117 -1.20288 -0 -0 -1.16676 0.54753 0 0 0 0 0 0.19319 0.02099 0.1417 0 -0.183 0 -2.4119 5.86169 2.69855 6.08234
PRO_239 -4.88608 1.05835 2.69942 -0.0813 0.00021 0.04793 0.94506 -1.18711 -0 -0 -1.04997 0.66208 0 0 0 0 0 -0.05501 0.04112 0.66502 0 -0.12567 0 -2.4119 5.88281 1.94279 4.14775
SER_240 -7.42957 0.82478 7.28561 -0.02212 0 0.02057 3.96461 -3.50641 -0.01295 -0.06003 -3.552 -0.2272 0 0 0 0 0 0.11144 0.00693 0.40958 0 0.35372 0.60042 -0.77834 0.17296 0.62035 -1.21765
ARG_241 -6.95702 0.28742 7.32295 -0.60516 0.08409 0.34452 3.11852 -3.17241 -0.0236 -0.12782 -4.11088 0.43192 0 0 0 -1.0819 0 0.06882 0.02997 2.41111 0 -0.12574 0 -1.2888 0.05108 0.63379 -2.70912
SER_242 -4.21796 0.27819 5.28771 -0.02572 0 0.05994 2.44966 -2.4496 -0.00144 -0.0165 -1.60276 -0.63161 0 0 0 0 0 0.09314 0.00494 0.57297 0 0.35814 0.60008 -0.77834 -0.02617 0.40364 0.3583
LEU_243 -8.64967 0.98203 4.41972 -0.7002 0.25815 0.32511 2.92021 -3.00181 -0.01388 -0.10078 -2.19808 0.03208 0 0 0 0 0 -0.04281 0.06406 1.05773 0 -0.27844 0 0.18072 0.05639 0.57578 -4.11369
ASN_244 -8.52143 1.24678 7.06327 -0.20765 0.08757 0.31454 3.56449 -3.76727 -0.02185 -0.13398 -2.72296 -0.33132 0 0 0 0 0 0.07081 0.00386 0 1.44436 0.46554 0 -0.93687 -0.07766 0.84895 -1.61084
LYS_245 -6.35158 0.43912 7.75104 -0.42377 0.06019 0.21719 3.94384 -3.37364 -0 -0 -5.13299 -0.11494 0 0 0 -0.64143 0 -0.00992 0.02904 1.98508 0 0.05914 0 -1.5107 -0.01096 0.67248 -2.41281
GLU_246 -8.48982 0.59095 9.34636 -0.22263 0.04645 0.32402 4.41056 -4.26091 -0.01125 -0.07975 -4.59375 -0.58777 0 0 0 -0.77239 0 0.00583 0.05739 0 3.01217 -0.24493 0 -2.7348 -0.38119 0.49626 -4.08919
ILE_247 -10.7759 1.05694 2.34931 -0.48992 0.30481 0.09611 2.88531 -2.92789 -0 -0 -2.60211 0.09697 0 0 0 0 0 -0.05842 0.16876 0.50793 0 -0.45803 0 0.73287 -0.26489 0.52397 -8.85421
PHE_248 -10.9155 1.38745 3.10308 -0.55744 0.41774 0.27845 2.70841 -2.87609 -0.00263 -0.02103 -2.41449 0.04222 0 0 0 0 0 0.20627 0.00099 0 3.68563 0.07591 0 1.0402 -0.05114 1.09711 -2.79488
GLU_249 -9.18623 0.82714 8.67004 -0.35812 0.09447 0.45545 4.40901 -4.06586 -0.01294 -0.13238 -4.47373 -0.68046 0 0 0 -0.92492 0 -0.02653 0.0091 0 3.18001 -0.10119 0 -2.7348 -0.23174 1.05611 -4.22757
HIS_D_250 -9.85246 0.78156 8.92765 -0.45743 0.04132 0.48854 4.04351 -4.17126 -0 -0 -4.43031 -0.13652 0 0 0 0 0 0.14618 0.12835 0 3.03012 -0.01039 0 -0.45461 -0.21908 0.58711 -1.55772
MET_251 -9.97189 1.00591 4.26917 -0.34163 0.10123 0.07445 2.88367 -3.01645 -0 -0 -2.57043 0.01382 0 0 0 0 0 -0.03262 0.01512 1.77373 0 0.07639 0 0.60916 -0.00698 0.75965 -4.3577
TYR_252 -12.7975 1.74484 6.19674 -0.72798 0.04057 0.21768 4.1844 -4.05007 -0.01578 -0.1538 -3.56761 -0.30472 0 0 -0.93313 -0.62072 0 0.01954 0.02726 0 2.17519 -0.23872 0.14047 1.2797 0.1126 1.00941 -6.26161
PHE_253 -10.5125 0.99244 5.06084 -0.83177 0.06977 0.28046 2.57769 -3.36059 -0 -0 -2.59184 -0.05364 0 0 0 0 0 -0.01541 0.13985 0 1.99722 -0.47042 0 1.0402 0.08018 0.71712 -4.88036
THR_254 -7.42067 0.50833 6.57836 -0.2117 0.17576 0.07802 3.58817 -3.33396 -0 -0 -4.59878 -0.03637 0 0 0 0 0 -0.01885 0.01686 0.0585 0 -0.02438 2.26645 -1.0874 0.12075 0.353 -2.98791
ALA_255 -6.50474 0.35644 3.89557 -0.02135 0 0 2.94144 -2.85162 -0 -0 -2.43088 -0.36518 0 0 0 0 0 0.07717 0 0 0 -0.26506 0 1.8394 -0.14661 0.31169 -3.16373
LEU_256 -10.7898 1.4102 2.39426 -0.50752 0.24332 0.11565 2.78173 -2.91902 -0 -0 -2.45033 0.25213 0 0 0 0 0 0.02434 0.35203 0.51741 0 -0.24093 0 0.18072 -0.32746 0.48655 -8.47674
CYS_257 -6.27661 0.25665 5.17164 -0.13728 0.02186 0.07778 2.43353 -2.6419 -0 -0 -2.43324 -0.98474 0 0 0 0 0 -0.03663 0.00039 1.05471 0 0.27043 0 3.6196 0.09608 0.60795 1.10022
THR_258 -7.57344 0.65633 6.10875 -0.20125 0.09448 0.07208 3.46134 -3.20538 -0 -0 -3.84243 -0.0181 0 0 0 0 0 0.04999 0.0437 0.06191 0 -0.02224 2.2602 -1.0874 0.25856 0.39374 -2.48916
SER_259 -7.47566 0.60682 6.69744 -0.02671 2e-05 0.02338 3.59427 -3.39693 -0 -0 -3.24652 -0.49917 0 0 0 -0.81006 0 0.15232 0.01905 0.693 0 0.22674 1.71927 -0.77834 -0.08968 0.60696 -1.9838
SER_260 -6.29633 0.57248 7.13327 -0.03352 0 0.068 3.50823 -3.35181 -0.01053 -0.10642 -3.56782 -0.74141 0 0 -0.50218 0 0 0.00627 0.03927 0.68768 0 0.3361 1.84593 -0.77834 -0.02009 0.65776 -0.55348
LEU_261 -7.14119 0.40869 6.07047 -0.48887 0.23189 0.11912 2.87666 -3.18204 -0 -0 -2.18469 0.23126 0 0 0 0 0 0.01133 0.1006 0.31201 0 -0.28295 0 0.18072 -0.02916 0.41364 -2.35253
ILE_262 -8.263 0.68813 4.24029 -0.50074 0.35097 0.10116 2.91399 -3.03869 -0 -0 -1.83623 -0.01133 0 0 0 0 0 -0.05875 0.0422 0.50567 0 -0.45464 0 0.73287 -0.14451 0.40957 -4.32306
GLY_263 -5.29532 0.50938 5.45708 -4e-05 0 0 2.6788 -2.96034 -0.03964 -0.15061 -2.21605 -0.42161 0 0 0 0 0 0.09723 0 0 0 0.49378 0 0.83697 0.21533 0.35461 -0.44043
LEU_264 -5.9011 0.28703 6.07727 -0.65833 0.15828 0.21714 2.74235 -2.9791 -0 -0 -2.65626 0.1108 0 0 0 0 0 0.02893 0.01792 0.79318 0 -0.20354 0 0.18072 0.19955 0.35483 -1.23033
HIS_265 -5.09752 0.26834 4.8564 -0.43742 0.08022 0.42483 1.87938 -2.4761 -0 -0 -1.0556 -0.56212 0 0 0 0 0 -0.04445 0.08614 0 2.69651 0.1299 0 -0.45461 -0.12447 0.34359 0.51302
THR_266 -3.91471 0.21574 4.16052 -0.1356 0.06902 0.08271 1.91499 -2.07958 -0 -0 -0.96023 -1.04193 0 0 0 0 0 -0.04132 0.05401 0.01352 0 -0.22017 2.27779 -1.0874 -0.39317 0.27769 -0.80814
ARG_267 -3.53736 0.18193 4.35567 -0.84057 0.27375 0.56582 2.0552 -1.99095 -0 -0 -2.358 0.19562 0 0 0 0 0 -0.07195 0.10976 1.9682 0 -0.17649 0 -1.2888 -0.37861 0.40096 -0.53581
LYS_268 -4.29965 0.39922 5.22955 -0.37767 0.08292 0.16835 2.30543 -2.25505 -0 -0 -3.71323 0.05378 0 0 0 -0.63272 0 0.1617 0.08861 1.81191 0 -0.08108 0 -1.5107 0.37798 0.75439 -1.43625
ILE_269 -6.05352 0.54333 2.00494 -0.53817 0.28991 0.13821 0.92009 -1.68161 -0 -0 -0.79609 -0.12998 0 0 0 0 0 0.2448 0.03598 0.48729 0 -0.17998 0 0.73287 0.44931 1.21273 -2.31991
PHE_270 -11.1071 2.41254 4.55751 -1.21323 0.26951 0.80969 2.42865 -3.4045 -0.01943 -0.17277 -2.14494 0.52742 0 0 0 0 0 0.02454 0.12206 0 5.12089 -0.03986 0 1.0402 -0.22581 2.17289 1.15826
PRO_271 -4.33015 0.95168 3.5191 -0.0674 0 0.04264 1.68582 -1.35534 -0.00697 -0.08533 -0.45073 0.60794 0 0 0 0 0 -0.09282 0.14708 0.21622 0 -0.12613 0 -2.4119 -0.17326 1.81079 -0.11876
GLY_272 -4.03395 0.49053 2.84229 -4e-05 0 0 1.58008 -1.77756 -0 -0 -1.23228 -0.41623 0 0 -0.96014 0 0 -0.20557 0 0 0 0.28302 0 0.83697 0.26938 0.609 -1.71452
PHE_273 -10.2399 1.47157 3.49773 -0.94075 0.05599 0.437 3.3644 -3.07573 -0.01432 -0.11381 -3.9709 0.15187 0 0 0 0 0 0.14439 0.09174 0 2.48871 0.08496 0 1.0402 0.17095 0.5308 -4.82509
LYS_274 -3.18443 0.31824 3.21399 -0.31701 0.03637 0.1559 1.33459 -1.55737 -0.01568 -0.13749 -0.07098 0.18377 0 0 0 0 0 -0.11405 0.0109 2.17522 0 -0.01123 0 -1.5107 -0.32421 0.4628 0.64863
GLN_275 -2.137 0.18503 1.33723 -0.68601 0.08846 0.76977 0.28183 -0.86711 -0 -0 -0.03525 -0.84553 0 0 0 0 0 -0.04018 0.03472 0 2.257 0.18551 0 -0.18838 -0.0952 0.4245 0.6694
SER_276 -6.59911 1.77792 5.74604 -0.03745 0 0.06705 3.44091 -3.08752 -0.00042 -0.00473 -3.17728 -0.25198 0 0 -0.8209 0 0 0.03498 0.01686 0.14298 0 -0.48746 1.71977 -0.77834 -0.12737 1.06943 -1.35662
LYS_277 -6.07163 0.42641 6.8787 -0.29919 0.02703 0.12583 3.25733 -3.07942 -0.00179 -0.00388 -4.49012 -0.01701 0 0 0 -0.69656 0 0.13857 0.09329 1.78562 0 0.0466 0 -1.5107 -0.38994 1.08518 -2.69571
TYR_278 -11.1068 1.97626 4.58128 -0.49357 0.10685 0.19468 4.00157 -3.58009 -0.00439 -0.07248 -2.54909 -0.31482 0 0 0 -1.23293 0 -0.01188 0.17991 0 2.96799 0.04755 0.04948 1.2797 -0.25384 0.67802 -3.55666
ALA_279 -5.10053 0.65651 2.91527 -0.02399 0 0 1.87155 -2.36938 -0.01432 -0.11381 -0.69612 -0.37925 0 0 -0.8209 0 0 0.02615 0 0 0 -0.31298 0 1.8394 -0.50027 0.61583 -2.40682
GLY_280 -2.46717 0.16507 2.6862 -5e-05 0 0 1.35055 -1.48581 -0.00042 -0.00473 -0.9945 -0.40034 0 0 0 0 0 -0.10471 0 0 0 0.25895 0 0.83697 -0.40816 0.27111 -0.29705
GLY_281 -3.15021 0.24183 2.81689 -5e-05 0 0 1.42132 -1.64633 -0 -0 -1.64838 -0.36746 0 0 0 0 0 -0.17613 0 0 0 -1.46679 0 0.83697 -0.39552 0.25139 -3.28247
TRP_282 -6.75122 0.40639 4.17503 -0.67638 0.21512 0.3363 1.86738 -2.40476 -0 -0 -1.11664 -0.37768 0 0 0 0 0 -0.00798 0.003 0 2.82987 -0.38541 0 1.6906 -0.37503 0.36815 -0.20327
PHE_283 -9.84585 1.23777 2.41465 -0.60155 0.06453 0.33722 2.20172 -2.41574 -0 -0 -1.78397 0.14105 0 0 0 0 0 0.04677 0.01417 0 2.19306 -0.32463 0 1.0402 -0.03856 0.42186 -4.8973
HIS_284 -8.04795 0.90393 7.848 -0.47599 0.04649 0.55948 3.66081 -3.84757 -0.00553 -0.08339 -2.91673 -0.26243 0 0 -0.93313 -0.69136 0 0.02413 0.00352 0 2.60602 0.17723 0 -0.45461 -0.15273 0.50378 -1.53801
TRP_285 -12.1907 1.24066 5.93113 -1.27944 0.12719 0.4847 2.6142 -3.78707 -0.01126 -0.05248 -1.97259 -0.4605 0 0 0 0 0 0.07835 0.34444 0 1.54674 -0.03012 0 1.6906 -0.27108 0.64328 -5.35393
HIS_286 -5.7328 0.5516 5.44803 -0.55712 0.0055 0.51583 2.43015 -2.77886 -0 -0 -1.78533 -0.39077 0 0 0 0 0 0.00982 0.03463 0 1.72036 -0.26238 0 -0.45461 0.0341 0.6524 -0.55944
ASP_287 -4.24295 0.2769 5.91354 -0.11079 0.01695 0.34575 2.81528 -2.59657 -7e-05 -0.00127 -3.15309 -0.27957 0 0 0 -0.69656 0 -0.03497 0.11186 0 1.73673 0.02683 0 -2.3716 -0.04522 0.51965 -1.76918
TRP_288 -11.3241 1.26979 5.87777 -0.80268 0.02526 0.30575 1.99287 -3.74146 -0.00972 -0.0934 -2.10958 -0.46388 0 0 -0.70929 0 0 -0.05711 0.06609 0 1.83249 -0.01206 0 1.6906 -0.38388 0.78133 -5.86527
ALA_289 -1.84046 0.23845 2.39035 -0.02823 0.02605 0 1.08508 -1.26008 -0 -0 -1.61005 -0.57727 0 0 0 0 0 -0.05608 0 0 0 0.31519 0 1.8394 0.03677 0.90649 1.4656
GLY_290 -2.03572 0.0881 2.21703 -0.00037 0 0 0.97523 -1.17613 -0.01126 -0.05248 -1.17595 -0.19416 0 0 0 0 0 -0.10739 0 0 0 -0.40432 0 0.83697 0.19231 0.4539 -0.39425
THR_291 -1.91607 0.19657 2.68617 -0.1219 0.05934 0.08308 1.04921 -1.26869 -0.01237 -0.15717 -0.79296 -1.02292 0 0 0 0 0 0.3162 0.00037 0.0416 0 -0.40415 2.26724 -1.0874 -0.0285 0.61182 0.49948
ASP_292 -6.32683 0.69023 6.57426 -0.12469 0.0361 0.40509 3.03371 -2.99288 -0.04579 -0.44888 -4.71364 -0.45117 0 0 0 -0.64143 0 -0.07661 0.14247 0 1.78076 0.00523 0 -2.3716 -0.06949 0.96067 -4.63448
LEU_293 -3.74866 0.43032 2.18991 -0.69635 0.19906 0.30181 0.70757 -1.38706 -0 -0 0.04381 -0.01257 0 0 0 0 0 -0.08966 0.03109 1.2046 0 -0.19398 0 0.18072 -0.14028 0.6391 -0.34057
SER_294 -2.10702 0.30244 2.55275 -0.02932 0.01906 0.02872 1.22424 -1.14514 -0 -0 -1.0256 -0.09768 0 0 0 0 0 -0.07707 0.00163 0.70011 0 -0.1901 0.60027 -0.77834 -0.3498 0.40234 0.03147
ILE_295 -5.45591 0.69685 4.20661 -0.47394 0.32422 0.0982 2.38345 -2.26848 -0.02048 -0.15932 -0.37937 0.30015 0 0 0 0 0 -0.0682 0.07461 0.41455 0 -0.37174 0 0.73287 -0.46061 1.01898 0.59243
PRO_296 -1.9549 0.40109 1.08555 -0.09178 0.00204 0.05757 0.43933 -0.51183 -0 -0 0.47727 0.65241 0 0 0 0 0 -0.05344 0.00309 0.43347 0 -0.2298 0 -2.4119 -0.33196 1.14285 -0.89094
ARG_297 -4.55394 0.3826 4.20846 -0.6127 0.10974 0.3251 1.28218 -1.78222 -0 -0 -1.01975 0.28561 0 0 0 -0.77239 0 0.05484 0.17917 2.73926 0 -0.04346 0 -1.2888 1.12329 0.74467 1.36164
GLU_298 -5.63164 0.47205 5.48383 -0.35332 0.13655 0.64651 1.6926 -2.30714 -0.02205 -0.09526 -1.31233 -0.92531 0 0 0 -0.61126 0 0.11847 0.00855 0 3.69606 0.06055 0 -2.7348 1.21543 0.68386 0.22134
ILE_299 -5.00484 0.45266 3.53547 -0.51279 0.46174 0.13136 1.79535 -2.0458 -0.02205 -0.09526 -1.41266 -0.27449 0 0 0 0 0 0.02964 0.03775 0.30862 0 0.00042 0 0.73287 0.09725 0.63682 -1.14794
TRP_300 -11.8761 1.30818 3.57605 -1.04306 0.08796 0.34899 3.51463 -3.08237 -0 -0 -3.49171 -0.48103 0 0 0 -0.92492 0 0.0175 0.18754 0 1.73924 0.16343 0 1.6906 -0.09364 0.72719 -7.63149
SER_301 -3.48837 0.2121 3.36497 -0.02811 1e-05 0.04442 1.22483 -1.77271 -0 -0 -0.4968 -1.03057 0 0 0 0 0 -0.06205 0.0031 0.19582 0 -0.09736 0.61654 -0.77834 -0.56448 0.47775 -2.17925
ARG_302 -5.3591 0.51483 5.16339 -0.71477 0.10294 0.46447 2.66047 -2.52728 -0 -0 -1.15684 0.32198 0 0 0 0 0 0.16956 0.05205 3.09196 0 -0.09575 0 -1.2888 -0.27952 0.2912 1.41081
LEU_303 -9.92846 1.1464 3.40401 -0.72831 0.27258 0.31511 2.59539 -2.83765 -0 -0 -1.57435 0.07417 0 0 0 0 0 0.09447 0.07651 1.12838 0 -0.28701 0 0.18072 -0.11481 0.58517 -5.59769
SER_304 -5.93798 0.54094 5.94353 -0.0258 0 0.06005 2.97921 -3.05981 -0.00696 -0.05164 -2.44653 -0.68689 0 0 0 0 0 0.02952 0.00091 0.6213 0 0.35806 0.69137 -0.77834 -0.01372 0.75454 -1.02824
GLU_305 -5.81831 0.65409 7.09809 -0.21434 0.02196 0.26798 3.34666 -3.29016 -0.01079 -0.05728 -3.04966 -0.56336 0 0 0 -0.75851 0 0.04051 0.28765 0 3.1908 -0.22819 0 -2.7348 -0.12173 0.64355 -1.29584
ARG_306 -7.02712 0.25926 7.03733 -0.63329 0.14226 0.3478 3.294 -3.2397 -0.01457 -0.13003 -3.51399 0.31379 0 0 0 0 0 -0.03154 0.11013 2.54283 0 -0.05598 0 -1.2888 -0.43372 0.60293 -1.7184
ILE_307 -9.66094 1.34678 3.20797 -0.52436 0.56734 0.10578 2.46914 -2.97661 -0 -0 -1.87446 0.01802 0 0 0 0 0 -0.06726 0.00038 0.61686 0 -0.42525 0 0.73287 -0.16752 0.64148 -5.98979
VAL_308 -5.53485 0.77679 3.22976 -0.27146 0.15198 0.04493 1.87249 -2.39491 -0 -0 -1.11988 0.33079 0 0 0 0 0 -0.05574 0.15001 0.90542 0 -0.07788 0 1.9342 -0.10086 0.70773 0.54853
ARG_309 -4.21032 0.39231 5.27678 -0.73782 0.11456 0.46247 1.85977 -2.31985 -0.00696 -0.05164 -2.33616 0.40443 0 0 0 -0.75851 0 -0.02753 0.16536 1.84241 0 -0.04252 0 -1.2888 0.16595 0.85024 -0.24582
ASP_310 -3.46854 0.12339 4.04591 -0.10416 0.0009 0.3127 1.66993 -1.83684 -0.03588 -0.29373 -2.07903 -0.34851 0 0 0 0 0 0.01029 0.02596 0 1.96267 -0.2202 0 -2.3716 0.21116 0.57888 -1.81669
GLY_311 -4.26 0.60752 2.88397 -0.00035 0 0 1.81167 -1.88232 -0 -0 -1.9217 -0.20872 0 0 -0.50218 0 0 -0.05707 0 0 0 -1.52405 0 0.83697 0.01484 0.21536 -3.98606
LEU_312 -9.61914 1.14693 1.5853 -0.44062 0.17471 0.08676 2.04063 -2.28255 -0.01072 -0.12061 -0.40175 0.01415 0 0 0 0 0 0.05792 0.29582 0.8508 0 -0.05563 0 0.18072 0.08974 0.40641 -6.00112
PHE_313 -8.80029 1.13837 2.81822 -0.84086 0.03348 0.32635 1.69131 -2.45185 -0.03964 -0.15061 -0.8882 0.04563 0 0 0 0 0 -0.0213 0.11694 0 2.0653 -0.16645 0 1.0402 -0.04329 0.66661 -3.46008
ASN_314 -8.2725 0.87831 4.81406 -0.19489 0.02323 0.27455 2.18475 -2.92178 -0.02507 -0.13034 -2.05559 -0.45295 0 0 0 -0.81006 0 -0.00061 0.03749 0 3.26622 0.23788 0 -0.93687 0.06212 0.52421 -3.49784
SER_315 -5.16346 0.53987 3.98522 -0.02904 0.00107 0.04747 1.52045 -2.08412 -0.02609 -0.15624 -0.72869 -1.0527 0 0 0 0 0 -0.04591 0.00501 0.49244 0 -0.01793 0.66519 -0.77834 0.13747 0.4526 -2.23573
GLN_316 -7.99855 0.89093 6.86828 -0.2063 0.02402 0.16964 2.52693 -3.24136 -0.04423 -0.28708 -1.90103 -0.73739 0 0 -0.15303 -1.32294 0 0.42622 0.13928 0 3.0624 -0.11698 0 -0.18838 -0.06999 0.96001 -1.19956
PHE_317 -11.335 2.24194 3.57332 -0.8024 0.29264 0.52952 2.45406 -3.18403 -0 -0 -3.42392 0.51147 0 0 -0.38714 0 0 0.02203 0.22957 0 2.29176 -0.1454 0 1.0402 0.55504 1.6894 -3.84689
ILE_318 -10.0527 1.1547 3.87726 -0.59265 0.43667 0.10315 3.95401 -3.11601 -0 -0 -3.41371 0.33536 0 0 -1.01483 0 0 -0.03602 0.02625 1.04196 0 -0.6638 0 0.73287 0.48262 1.60388 -5.14095
ALA_319 -6.41881 1.52489 2.35125 -0.02453 0.00012 0 1.68646 -2.37737 -0.01794 -0.13313 -2.00778 -0.40897 0 0 0 0 0 -0.01262 0 0 0 -0.453 0 1.8394 -0.10977 0.99399 -3.56782
LEU_320 -8.5938 1.84707 1.81725 -0.63437 0.58199 0.13719 2.18863 -2.05097 -0 -0 -1.74032 0.21009 0 0 0 0 0 -0.05198 0.28125 2.53479 0 -0.17385 0 0.18072 0.19909 1.44232 -1.82489
MET_321 -9.65411 1.91275 4.06793 -0.60346 0.18814 0.36965 1.75463 -2.74097 -0.01288 -0.11521 -0.93206 0.32159 0 0 0 0 0 0.42055 0.51787 3.46816 0 -0.02135 0 0.60916 0.10557 2.02197 1.67792
PRO_322 -4.64878 0.78891 3.11601 -0.0667 0 0.0421 1.386 -1.2981 -0 -0 -0.96755 0.62387 0 0 -0.58744 0 0 -0.12286 0.03606 0.20052 0 0.16452 0 -2.4119 -0.05827 1.25999 -2.54363
THR_323 -7.22609 1.01016 5.21663 -0.1508 0.10799 0.10875 3.1644 -3.005 -0.05885 -0.5404 -2.68256 -0.64194 0 0 -0.58744 0 0 0.24398 0.10265 0.25651 0 1.01975 4.38811 -1.0874 2.02544 1.17373 2.83763
SER_324 -3.77797 0.50528 4.42846 -0.02644 0 0.04084 1.69084 -2.14764 -0.01768 -0.10926 -1.18889 -1.0016 0 0 0 0 0 0.02059 0.00611 0.45082 0 0.15481 0.60064 -0.77834 1.84085 1.09059 1.782
GLY_325 -2.54454 0.23841 3.14847 -5e-05 0 0 1.29409 -1.58585 -0.01289 -0.16027 -0.45229 -0.40962 0 0 0 0 0 -0.06791 0 0 0 0.24245 0 0.83697 0.39988 0.22256 1.14942
CYS_326 -4.85946 0.23949 4.91454 -0.04524 0 0.01669 2.24203 -2.35046 -0 -0 -2.55961 -0.37788 0 0 0 0 0 -0.0291 0.01555 0.3243 0 0.26567 0 3.6196 0.80775 0.17392 2.3978
ALA_327 -6.70723 0.33759 5.23298 -0.02148 0 0 3.73917 -3.28031 -0 -0 -3.64352 -0.35084 0 0 0 0 0 0.04156 0 0 0 -0.25132 0 1.8394 -0.00983 0.29748 -2.77635
GLN_328 -3.77033 0.26983 4.6563 -0.2669 0.04108 0.2126 1.6624 -2.21953 -0.0763 -0.44132 -1.36875 -0.49805 0 0 0 0 0 0.11964 0.11431 0 2.81139 -0.08023 0 -0.18838 -0.35004 0.27497 0.90268
VAL_329 -2.7869 0.11013 3.03412 -0.30864 0.20416 0.07059 1.25537 -1.55476 -0 -0 -0.45793 -0.16413 0 0 0 0 0 -0.06258 0.00025 0.14126 0 -0.36406 0 1.9342 -0.13325 0.29906 1.2169
THR_330 -5.05446 0.4154 3.75191 -0.20991 0.12407 0.07628 1.67798 -1.97492 -0.03612 -0.28215 -1.97925 -0.07679 0 0 0 0 0 -0.0387 0.00314 0.12707 0 0.01065 2.31749 -1.0874 -0.02345 0.43185 -1.82732
GLY_331 -2.14717 0.07353 2.69212 -6e-05 0 0 1.52763 -1.34195 -0.00777 -0.05956 -1.71164 -0.35267 0 0 -0.69116 0 0 -0.02938 0 0 0 -1.49443 0 0.83697 0.57403 0.26257 -1.86893
CYS_332 -5.95129 0.26841 2.8286 -0.09981 0.00043 0.06181 1.35235 -1.54192 -0.00777 -0.05956 -1.34922 -0.23352 0 0 0 0 0 -0.01766 3e-05 0.30259 0 -0.3218 0 3.6196 0.50411 0.12569 -0.51891
SER_333 -4.5911 0.28945 4.83721 -0.02923 0 0.0484 2.23097 -2.30633 -0.02694 -0.28368 -3.62478 -0.93385 0 0 -0.90325 0 0 -0.04356 0.01417 0.91455 0 0.00051 0.60011 -0.77834 -0.35844 0.23597 -4.70814
ASP_334 -4.10566 0.20908 4.37757 -0.1137 0.00702 0.32217 1.6635 -2.12678 -0.02913 -0.2471 -2.01109 -0.58009 0 0 0 0 0 0.2709 0.02549 0 2.95736 -0.44423 0 -2.3716 -0.35933 0.46107 -2.09454
ALA_335 -6.47341 1.22433 3.63141 -0.01104 0 0 3.19122 -2.8519 -0.00043 -0.00168 -2.04355 -0.27514 0 0 0 0 0 -0.00101 0 0 0 0.29599 0 1.8394 0.94707 0.9955 0.46677
PHE_336 -10.223 1.40739 2.06445 -1.00527 0.2514 0.60213 2.13955 -2.39124 -0 -0 -1.13107 -0.92242 0 0 -1.31631 0 0 0.04258 0.04167 0 3.59439 -0.21041 0 1.0402 0.72627 1.04809 -4.24161
TYR_337 -8.91405 1.38397 4.46572 -0.64295 0.04844 0.28486 3.4143 -3.02752 -0 -0 -2.98455 0.04235 0 0 -0.25459 -0.5373 0 0.36535 0.07331 0 2.24135 -0.16253 0.11314 1.2797 -0.05776 1.62879 -1.23999
PRO_338 -6.53136 1.2285 1.29348 -0.20537 0.00502 0.14562 0.54031 -0.95362 -0 -0 -0.00553 0.04837 0 0 0 0 0 0.06671 0.01993 0.49465 0 -1.02195 0 -2.4119 0.05738 1.61824 -5.61152
PHE_339 -8.27003 0.87389 2.94143 -0.64471 0.04875 0.34802 1.98676 -2.62088 -0.01099 -0.0693 -2.53643 -0.01156 0 0 0 0 0 -0.03702 0.30921 0 2.76803 0.13397 0 1.0402 -0.48668 0.75779 -3.47953
TYR_340 -3.96955 0.24227 1.96284 -0.91341 0.12227 0.36667 0.82999 -1.37293 -9e-05 -0.00216 0.08985 -0.42385 0 0 0 -0.59062 0 -0.0187 0.07274 0 2.93573 -0.02025 0.01064 1.2797 -0.39891 0.47848 0.68071
ALA_341 -4.08693 0.39994 1.7692 -0.02155 0 0 1.19097 -1.62164 -0.00683 -0.03371 -0.07662 -0.42142 0 0 0 0 0 0.03547 0 0 0 -0.55338 0 1.8394 -0.09933 0.1732 -1.51323
ASN_342 -6.78112 0.47441 4.24753 -0.21748 0.03909 0.3422 2.80171 -2.54877 -0.01161 -0.11185 -4.00179 -0.58298 0 0 -0.89423 0 0 0.17745 0.15588 0 2.30284 -0.54356 0 -0.93687 -0.41398 0.37545 -6.12769
ALA_343 -4.6871 0.60683 0.9453 -0.02299 0 0 1.14962 -1.58958 -0.00262 -0.01035 -1.08667 -0.44077 0 0 0 0 0 -0.01174 0 0 0 -0.37188 0 1.8394 -0.21565 0.40819 -3.49001
SER_344 -3.4841 0.40664 3.24162 -0.02182 0 0.05359 2.23417 -1.73646 -0 -0 -2.12831 -0.33342 0 0 0 -0.59062 0 0.06606 1e-05 0.03351 0 -0.55912 0.60638 -0.77834 0.0265 0.23526 -2.72847
THR_345 -3.77844 0.27465 1.56242 -0.11559 0.06588 0.07395 0.4709 -1.07186 -0 -0 -0.2953 -0.67053 0 0 0 0 0 -0.0138 0.03911 0.05361 0 -0.47182 2.287 -1.0874 -0.25282 10.1196 7.18955
LYS_346 -2.95692 0.18078 3.04546 -0.46985 0.07961 0.24453 1.54552 -1.5187 -0.0407 -0.15377 -1.2066 0.44 0 0 0 0 0 0.02694 0.04252 1.74886 0 -0.00066 0 -1.5107 -0.15414 14.7511 14.0933
VAL_347 -3.62828 0.56779 1.10397 -0.26831 0.18039 0.05633 0.15866 -1.23053 -0 -0 -0.10642 -0.28421 0 0 0 0 0 -0.07973 0.00312 0.2629 0 -0.72096 0 1.9342 -0.24182 4.87292 2.58002
THR_348 -2.95915 0.33916 3.06317 -0.1811 0.10103 0.07239 1.06054 -1.6486 -0 -2e-05 -0.19717 -0.40266 0 0 0 0 0 -0.0725 0.0014 0.20682 0 0.04154 2.30147 -1.0874 -0.01874 0.31625 0.93644
ASN_349 -2.15974 0.49471 1.98426 -0.19083 0.02549 0.32497 0.89433 -1.05812 -0 -0 -0.56907 -1.00604 0 0 0 0 0 -0.07896 0.03011 0 2.0569 -1.04519 0 -0.93687 -0.23805 0.38363 -1.08849
LYS_350 -2.19139 0.46495 2.06083 -0.29002 0.03051 0.13454 0.29514 -1.15008 -0.01438 -0.14001 -0.0206 -0.24051 0 0 0 0 0 0.09731 0.0051 0.9966 0 0.0367 0 -1.5107 0.77481 0.41649 -0.24472
GLU_351 -3.19834 0.21062 4.19793 -0.26272 0.03422 0.31228 2.02738 -1.96823 -0 -2e-05 -2.51668 -0.21444 0 0 0 0 0 -0.05544 0.0207 0 2.79502 -0.04069 0 -2.7348 0.84056 0.37441 -0.17825
GLU_352 -3.5233 0.28429 2.24129 -0.66377 0.21475 1.82029 0.97005 -1.17564 -0.01438 -0.14001 -0.2391 -2.48934 0 0 0 0 0 0.03956 0.00583 0 2.21529 0.42815 0 -2.7348 -0.02441 0.39124 -2.39404
ALA_353 -3.96038 0.18345 3.20021 -0.02856 0.00899 0 1.41416 -1.85847 -0 -0 -0.59124 -0.47244 0 0 0 0 0 -0.07079 0 0 0 0.24977 0 1.8394 1.47104 0.40099 1.78615
LEU_354 -6.12459 0.731 2.40642 -0.56918 0.17668 0.13881 0.47875 -1.94983 -3e-05 -0.00012 -1.22069 0.28774 0 0 -0.44311 0 0 -0.04898 0.02817 0.53495 0 -0.29541 0 0.18072 1.07352 0.3542 -4.26098
ARG_355 -4.89905 0.64825 4.98132 -0.92453 0.25662 0.68352 2.48778 -2.49661 -0 -0 -2.17605 -0.04122 0 0 -0.44311 0 0 0.13329 0.01369 1.8469 0 -0.1971 0 -1.2888 -0.08829 0.85483 -0.64857
PRO_356 -3.73288 0.61258 1.40307 -0.1884 0.00349 0.13253 0.60354 -0.77853 -0 -0 -0.3993 0.10142 0 0 0 0 0 0.25129 0.00214 0.4068 0 -0.94015 0 -2.4119 -0.17574 1.04706 -4.06298
ASN_357 -6.55774 0.39594 6.10745 -0.3 0.02761 0.48018 3.42361 -3.00558 -0.01716 -0.14371 -3.93387 -0.41444 0 0 -1.03705 0 0 0.0591 0.11545 0 2.26 -0.25829 0 -0.93687 -0.11688 0.63245 -3.21981
ARG_358 -3.80303 0.2012 4.65377 -0.80549 0.08267 0.54058 2.31297 -2.15785 -0 -0 -2.40827 0.37889 0 0 -0.69116 0 0 -0.04808 0.13987 1.45711 0 -0.12685 0 -1.2888 -0.13643 0.47156 -1.22734
SER_359 -5.53492 0.44538 5.82224 -0.0226 0 0.02227 2.8741 -2.80941 -0 -0 -2.22952 -0.15717 0 0 0 -1.24013 0 0.08363 0 0.43773 0 0.33301 0.70644 -0.77834 -0.10088 0.47758 -1.6706
PHE_360 -9.88577 0.99836 3.41284 -0.90678 0.04098 0.34197 2.52639 -2.7643 -0.01121 -0.05826 -1.97548 -0.00473 0 0 -1.03705 0 0 -0.00627 0.00017 0 1.97177 -0.36653 0 1.0402 0.07458 0.44557 -6.16354
TRP_361 -9.40853 0.98895 7.36934 -1.48462 0.24133 0.6537 3.39156 -3.95785 -0 -0 -3.08257 -0.25922 0 0 0 0 0 -0.0195 0.00548 0 1.69137 -0.24966 0 1.6906 -0.05469 0.63571 -1.84859
ARG_362 -5.7873 0.44742 5.83099 -0.60296 0.06032 0.39622 2.33328 -2.7539 -0.01125 -0.04787 -2.23153 0.46457 0 0 0 -0.55866 0 -0.04231 0.0532 2.22476 0 -0.18947 0 -1.2888 -0.26292 0.6733 -1.29293
HIS_363 -6.24397 0.40403 5.93924 -0.42033 0.11126 0.405 1.93041 -2.82379 -1e-05 -2e-05 -1.73337 -0.46895 0 0 0 0 0 -0.03836 0.03562 0 3.20396 -0.1185 0 -0.45461 -0.16163 0.40001 -0.03401
VAL_364 -6.97977 0.73176 2.30897 -0.35919 0.223 0.08791 1.70449 -2.13904 -0 -0 -0.66672 -0.00151 0 0 0 0 0 -0.02916 0.03246 1.19392 0 -0.13701 0 1.9342 0.16394 0.7224 -1.20935
ARG_365 -6.64284 0.66044 5.41515 -0.53749 0.17052 0.3605 2.39944 -2.60594 -0.02222 -0.1319 -3.121 -0.10043 0 0 0 -0.8256 0 -0.07742 0.18027 1.70208 0 -0.14685 0 -1.2888 0.00257 1.16374 -3.44579
LEU_366 -6.65252 0.88454 1.18792 -0.54518 0.32599 0.16448 1.0991 -1.7704 -1e-05 -4e-05 0.75292 0.0906 0 0 0 0 0 0.03572 0.40735 0.74634 0 -0.055 0 0.18072 0.02816 0.8392 -2.28012
ASP_367 -2.30816 0.23774 3.15068 -0.21676 0.02736 0.74639 1.26857 -1.37931 -0.00196 -0.00853 -0.58763 -1.82278 0 0 0 0 0 0.03811 0.06581 0 2.25658 -0.40391 0 -2.3716 -0.27628 0.50276 -1.08293
ASP_368 -3.6649 0.64672 4.00927 -0.1004 0.00354 0.29746 2.26897 -1.98062 -0.00019 -0.00229 -3.03623 -1.07795 0 0 -0.96605 0 0 0.53204 0.01271 0 2.79793 -0.41987 0 -2.3716 -0.54933 0.97 -2.63079
ARG_369 -3.34271 0.3323 2.391 -0.49438 0.10146 0.30015 1.22497 -1.38027 -0.00126 -0.01794 -1.81093 0.28983 0 0 -0.96605 0 0 1.31532 0.01618 1.59126 0 0.252 0 -1.2888 1.22506 1.82686 1.56402
GLU_370 -4.82701 0.47413 5.84501 -0.25793 0.1512 0.42329 3.55723 -2.53906 -0 -0 -5.0778 -0.52884 0 0 0 -1.65972 0 -0.09674 0.19729 0 3.09951 0.01238 0 -2.7348 1.32971 2.14938 -0.48278
ALA_371 -5.94887 0.8078 1.40006 -0.02253 0 0 1.82863 -1.90857 -0 -0 -0.1588 -0.35046 0 0 0 0 0 -0.04417 0 0 0 -0.13799 0 1.8394 -0.1789 1.24807 -1.62634
LEU_372 -6.77708 0.7189 2.69842 -0.64423 0.3478 0.20195 1.89342 -2.3594 -0 -0 -0.95576 -0.01411 0 0 0 0 0 0.15767 0.16592 1.35802 0 -0.28379 0 0.18072 -0.26555 0.57602 -3.00108
ASN_373 -6.57099 0.58862 4.97025 -0.16613 0.01317 0.25133 2.10693 -2.75755 -3e-05 -0.00012 -1.54809 -0.31094 0 0 0 -0.92022 0 -0.03492 0.00038 0 1.7055 0.2419 0 -0.93687 -0.04854 0.67474 -2.74155
LEU_374 -8.28036 1.06485 3.99974 -0.66594 0.20651 0.24823 2.74333 -2.81469 -0 -0 -1.48152 0.0773 0 0 0 0 0 0.15847 0.02042 1.11825 0 -0.2837 0 0.18072 -0.0936 0.6945 -3.10748
VAL_375 -7.7658 1.17416 3.55761 -0.30413 0.22074 0.05675 2.13747 -2.99816 -4e-05 -0.00014 -1.85215 0.24845 0 0 0 0 0 -0.08099 0.02622 0.32905 0 0.64155 0 1.9342 -0.10692 0.94367 -1.83846
GLY_376 -3.30151 0.40409 3.7145 -5e-05 0 0 1.84943 -1.89308 -0 -5e-05 -1.66709 -0.34411 0 0 -0.61665 0 0 -0.13242 0 0 0 -1.50919 0 0.83697 0.29881 0.90996 -1.4504
GLY_377 -3.94499 0.18461 3.26717 -5e-05 0 0 2.02885 -1.94575 -0.00398 -0.01528 -3.03795 -0.42291 0 0 0 0 0 -0.14046 0 0 0 -1.44242 0 0.83697 -0.26165 0.6556 -4.24225
ARG_378 -6.52108 1.00704 5.98286 -0.69471 0.2417 0.48636 2.72913 -2.9946 -0 -0 -2.51624 0.2518 0 0 -0.61665 -0.60549 0 0.03585 0.12921 2.29752 0 0.05418 0 -1.2888 -0.29566 0.94274 -1.37485
VAL_379 -6.23641 1.25694 1.02024 -0.2791 0.1787 0.05179 0.98636 -1.62051 -0.01272 -0.14963 -0.61293 -0.28277 0 0 0 0 0 0.07754 0.00031 0.14368 0 -0.15668 0 1.9342 0.37392 1.0134 -2.31367
SER_380 -3.61037 0.28752 2.80588 -0.02611 0 0.0207 1.12724 -1.44459 -0.00737 -0.08931 -0.74038 -0.24108 0 0 0 -0.49383 0 -0.04304 0.02293 0.45794 0 -0.08479 0.7783 -0.77834 -0.11066 0.98661 -1.18276
CYS_381 -4.59913 0.43601 1.6589 -0.05224 0.03218 0.02381 0.9488 -1.02383 -0 -0 -0.48786 -0.51694 0 0 0 0 0 -0.05165 0.00179 0.03151 0 0.32224 0 3.6196 -0.08564 0.76941 1.02696
LEU_382 -9.02174 1.03771 2.89562 -0.48484 0.21814 0.13814 2.64484 -2.70008 -0.00535 -0.06032 -1.02832 -0.02119 0 0 0 0 0 0.84444 0.16405 1.05932 0 -0.08312 0 0.18072 0.75874 1.47402 -1.98919
PRO_383 -6.4744 1.3138 3.37155 -0.07065 0 0.04323 1.78463 -1.58134 -0 -0 -1.22439 0.60244 0 0 -0.73719 0 0 -0.13293 0.0843 0.16628 0 -0.80223 0 -2.4119 0.87267 2.22368 -2.97245
GLU_384 -5.44669 0.27599 6.65064 -0.67457 0.34277 1.29304 2.9895 -2.81085 -0 -0 -2.93409 -0.79559 0 0 -0.56533 0 0 0.02544 0.07429 0 3.89875 -0.36505 0 -2.7348 0.02332 1.22782 0.4746
ALA_385 -5.10141 0.63073 2.76759 -0.02385 0 0 1.98788 -2.09809 -0.00111 -0.01554 -1.93419 -0.21096 0 0 -0.54677 0 0 -0.00588 0 0 0 -0.14172 0 1.8394 -0.67754 0.44176 -3.0897
LEU_386 -6.22593 0.51122 5.11647 -0.48413 0.18514 0.09653 2.59193 -2.52709 -0.03085 -0.12434 -0.93217 0.16984 0 0 0 0 0 -0.00994 0.07836 0.39459 0 -0.32754 0 0.18072 -0.46465 0.44116 -1.36069
ARG_387 -8.04778 0.55365 6.09906 -0.91365 0.17278 0.56215 2.71217 -3.03388 -0 -0 -2.24987 0.4562 0 0 -0.40557 0 0 -0.01206 0.04255 3.05965 0 -0.18115 0 -1.2888 -0.34088 0.57194 -2.2435
GLN_388 -5.53515 0.5759 5.07041 -0.59643 0.21157 0.99807 1.76226 -2.345 -0.01234 -0.11152 -1.43766 -2.33661 0 0 0 0 0 -0.05433 0.03254 0 4.24162 -0.26485 0 -0.18838 -0.46491 0.39053 -0.06427
ARG_389 -9.31289 0.65255 8.34219 -0.75042 0.12279 0.44787 3.48716 -3.80441 -0.05635 -0.32908 -1.30922 0.15297 0 0 0 0 0 -0.01315 0.1955 3.86221 0 -0.04856 0 -1.2888 -0.24044 0.39741 0.50734
TYR_390 -11.9702 2.36856 5.27802 -0.64392 0.34642 0.29359 3.71914 -4.03312 -0 -0 -1.58851 -0.34469 0 0 0 0 0 -0.0105 0.00618 0 3.45022 0.08065 0.29541 1.2797 -0.16361 1.32388 -0.31272
LEU_391 -8.50227 0.86848 5.69502 -0.46502 0.23859 0.10018 2.33179 -3.29627 -0.02379 -0.16878 -1.57224 0.24183 0 0 0 0 0 0.06983 0.03736 0.47149 0 -0.24977 0 0.18072 -0.22606 1.53448 -2.73443
ARG_392 -9.30444 0.67783 7.49851 -0.46025 0.07503 0.23459 2.74242 -3.7 -0.03387 -0.23808 -1.60676 0.40307 0 0 -0.3995 0 0 -0.06083 0.23962 2.08393 0 -0.17022 0 -1.2888 -0.33783 0.68736 -2.95822
PHE_393 -10.6803 1.63333 3.50821 -0.68929 0.07647 0.39371 2.67336 -3.05533 -6e-05 -0.00142 -3.14755 0.07053 0 0 -0.89423 0 0 -0.01027 0.0214 0 1.98438 -0.24872 0 1.0402 -0.40507 0.57065 -7.15998
GLN_394 -9.21842 1.09795 7.52406 -0.31825 0.02266 0.14888 3.2747 -3.70347 -0.01613 -0.13088 -2.35929 0.11444 0 0 -0.56255 0 0 0.03687 0.0269 0 3.91475 0.12393 0 -0.18838 -0.39612 0.92502 0.31669
THR_395 -7.19234 0.91537 6.77404 -0.12016 0.04013 0.07293 3.51835 -3.48298 -0 -0 -3.80787 -0.17363 0 0 -0.84308 -0.32122 0 0.14015 0.00616 0.04566 0 -0.45748 4.09313 -1.0874 -0.48758 0.89037 -1.47746
ALA_396 -6.13096 0.84438 2.45197 -0.02186 0 0 2.00555 -2.21925 -0.03805 -0.2322 -1.31441 -0.35834 0 0 0 0 0 -0.07231 0 0 0 -0.42217 0 1.8394 -0.49613 0.57019 -3.5942
PHE_397 -7.80156 0.73331 3.80175 -0.62758 0.0512 0.33238 0.90222 -2.45455 -0.00109 -0.01498 -0.53683 0.03044 0 0 0 0 0 -0.04117 0.00684 0 2.2464 0.09334 0 1.0402 -0.41949 0.35097 -2.30822
ASP_398 -5.54129 0.72128 6.5062 -0.11292 0.02252 0.35057 2.77036 -2.79766 -6e-05 -0.00142 -4.87321 -0.27847 0 0 -0.84308 -0.32122 0 -0.045 0.001 0 2.34418 -0.17578 0 -2.3716 -0.39621 0.56781 -4.47398
TYR_399 -11.0037 1.60207 4.7246 -0.59994 0.04131 0.26715 2.82092 -3.28665 -0.02911 -0.24579 -1.73516 -0.05488 0 0 -0.56255 0 0 0.14355 0.04754 0 1.98529 -0.29423 0.33468 1.2797 -0.25135 1.11221 -3.70429
ASN_400 -6.09907 0.61049 6.26047 -0.27896 0.13447 0.49109 2.45629 -2.94861 -0.02265 -0.23662 -2.77417 -0.89404 0 0 -0.4485 0 0 -0.07503 8e-05 0 2.1054 -0.44332 0 -0.93687 0.092 0.96912 -2.03845
GLN_401 -7.47662 0.69414 5.29445 -0.64195 0.30074 1.0559 2.97182 -2.9453 -0.01773 -0.13963 -1.7711 -2.31874 0 0 -0.68181 0 0 -0.02052 0.0183 0 4.28977 -0.21947 0 -0.18838 -0.07363 0.49994 -1.36981
GLU_402 -6.1528 0.52959 6.16064 -0.22846 0.02707 0.32005 1.95499 -2.8523 -0.01769 -0.13929 -2.13017 -0.61478 0 0 -0.4485 0 0 -0.05436 0.037 0 3.08103 -0.36489 0 -2.7348 -0.53598 0.32677 -3.83688
ASP_403 -5.44208 0.41429 6.56832 -0.10978 0.00974 0.33482 2.69978 -2.90196 -0.01828 -0.19254 -2.42828 -0.18866 0 0 0 0 0 0.03703 0.002 0 1.99754 -0.12949 0 -2.3716 -0.466 0.33138 -1.85377
LEU_404 -8.02393 0.51275 4.32339 -0.45079 0.15795 0.09633 2.4917 -2.6849 -0 -0 -1.45757 0.1931 0 0 0 0 0 0.15311 0.21938 0.2984 0 -0.29565 0 0.18072 -0.30944 0.51311 -4.08233
ILE_405 -10.1189 1.24235 5.10775 -0.51734 0.60026 0.10295 3.46929 -3.52637 -0 -0 -1.98015 0.03061 0 0 0 0 0 -0.04673 0.00695 0.49913 0 -0.45752 0 0.73287 -0.14386 0.53038 -4.46833
GLN_406 -7.75801 0.36734 8.2575 -0.79928 0.08089 0.82325 3.89202 -3.87553 -0.0236 -0.12782 -3.6099 -0.79055 0 0 0 -1.60689 0 0.0376 0.00765 0 2.8367 -0.1747 0 -0.18838 -0.12716 0.47979 -2.29907
MET_407 -9.85308 1.66847 7.33703 -0.33813 0.13285 0.03476 3.45627 -3.6317 -0 -0 -3.15177 -0.02013 0 0 0 0 0 0.06789 0.07884 1.08925 0 0.01607 0 0.60916 -0.16219 0.66748 -1.99892
SER_408 -6.562 0.42634 6.88948 -0.02121 0 0.02093 3.68745 -3.3919 -0 -0 -2.72865 -0.38503 0 0 0 -0.53894 0 0.16325 0.01119 0.53394 0 0.31293 0.60354 -0.77834 0.02634 0.67013 -1.06055
ARG_409 -9.06671 1.21857 6.94552 -1.58254 0.51261 1.66405 2.91258 -3.44211 -0 -0 -2.50961 -1.72306 0 0 -1.18911 0 0 -0.03719 0.23325 3.49667 0 -0.1823 0 -1.2888 -0.23064 0.72729 -3.54153
ASP_410 -5.55585 0.31483 7.93918 -0.10393 0.00396 0.31341 3.3248 -3.29842 -0 -0 -4.95584 -0.21572 0 0 0 -1.76115 0 0.06376 0.00043 0 1.95981 -0.24295 0 -2.3716 -0.41292 0.62771 -4.37047
ARG_411 -10.2977 1.48858 8.05561 -0.95506 0.27221 0.64213 4.25605 -3.81088 -0.00513 -0.07658 -3.05659 0.60811 0 0 -0.67291 -0.60011 0 -0.03843 0.54716 3.3132 0 -0.12203 0 -1.2888 -0.2736 1.18308 -0.83169
ALA_412 -5.30998 0.8605 3.3857 -0.02366 2e-05 0 2.08905 -2.41689 -0 -0 -1.31742 -0.33242 0 0 0 0 0 -0.06392 0 0 0 -0.40618 0 1.8394 0.58565 2.50386 1.3937
PRO_413 -7.51665 1.80954 3.91999 -0.07934 0.0001 0.04784 1.47371 -1.95428 -0 -0 -1.1438 0.61727 0 0 0 0 0 -0.22402 0.01451 0.37118 0 -0.724 0 -2.4119 0.74065 1.83145 -3.22774
PHE_414 -11.3765 1.8512 3.52735 -0.68223 0.07084 0.4552 1.7756 -2.67178 -0 -0 -1.30598 0.1539 0 0 0 0 0 0.00704 0.4074 0 2.00987 -0.20454 0 1.0402 0.33209 0.82883 -3.78151
VAL_415 -7.21204 0.74588 2.97815 -0.245 0.12964 0.04734 1.85162 -2.60513 -0.00972 -0.0934 -1.41425 -0.27812 0 0 0 0 0 -0.05485 0.26926 0.3274 0 -0.6677 0 1.9342 0.14992 0.95017 -3.19665
ASP_416 -7.09677 0.43375 9.77626 -0.10718 0 0.31648 4.94042 -4.08719 -0.01694 -0.17409 -9.56574 -0.62466 0 0 -1.66143 -1.30357 0 0.05823 0.00545 0 2.66197 -0.17726 0 -2.3716 -0.17365 0.83241 -8.33511
GLN_417 -8.8316 1.5537 7.34404 -0.47559 0.02775 0.49202 3.70432 -3.64101 -0.01261 -0.1051 -4.12659 -0.30195 0 0 -1.06726 -0.29693 0 0.07782 0.05622 0 2.19163 0.33488 0 -0.18838 0.49364 1.7964 -0.97461
SER_418 -5.70256 0.49847 5.32363 -0.0174 0 0.02855 2.96057 -2.41087 -0.01119 -0.09709 -3.88466 -0.85096 0 0 -0.1273 -0.32946 0 0.04425 0.01511 0.82521 0 0.00189 0.61738 -0.77834 1.26024 1.63022 -1.00431
GLN_419 -6.93752 0.73763 5.42256 -0.48555 0.09117 0.42165 2.89092 -2.59294 -0.01483 -0.16852 -2.6791 -0.78238 0 0 -0.1273 -0.60011 0 0.05453 0.06866 0 4.60777 -0.1107 0 -0.18838 0.71891 0.59834 0.92478
SER_420 -6.26408 0.63817 5.06973 -0.03718 0.03849 0.03454 2.48987 -2.40389 -0.00154 -0.02094 -3.11654 -0.37997 0 0 -0.94179 0 0 -0.00062 0.00423 0.26844 0 0.32501 1.85527 -0.77834 0.5375 0.77452 -1.9091
HIS_421 -8.61979 0.69253 7.5845 -0.57826 0.01566 0.40124 3.79318 -3.75905 -0.00971 -0.09195 -4.17328 -0.83774 0 0 0 -0.53894 0 -0.07912 0.00307 0 2.19602 -0.05435 0 -0.45461 0.31696 0.56072 -3.63292
SER_422 -5.34896 0.35571 4.32672 -0.03125 0.00024 0.02208 1.97042 -2.2233 -0.01648 -0.15155 -1.0201 -0.38183 0 0 0 -0.5373 0 0.00433 0.02493 0.55396 0 -0.02314 1.82513 -0.77834 -0.21882 0.34379 -1.30375
LEU_423 -7.81024 0.64912 2.39099 -0.44427 0.23601 0.08374 2.09516 -1.91373 -0 -0 -1.51382 0.02978 0 0 0 0 0 0.06566 0.01321 1.00535 0 -0.25074 0 0.18072 0.04265 0.52539 -4.61503
PHE_424 -8.73595 0.90254 1.13839 -0.6918 0.14492 0.41684 0.82441 -1.84258 -0.02164 -0.10491 -1.5037 0.17336 0 0 -0.68181 0 0 -0.03961 0.16561 0 2.20603 -0.28464 0 1.0402 0.28232 0.59526 -6.01675
LEU_425 -8.31031 0.88412 2.58565 -0.47113 0.16191 0.08932 2.36174 -2.27324 -0 -0 -2.32135 0.17842 0 0 0 0 0 0.19251 0.06723 0.50822 0 -0.29841 0 0.18072 0.15462 0.50026 -5.80973
ARG_426 -6.85008 0.2794 6.76022 -0.70029 0.08073 0.49556 3.59733 -3.15267 -0 -0 -4.63011 0.38602 0 0 0 -1.07014 0 0.34772 0.10677 2.41194 0 -0.04424 0 -1.2888 -0.10173 0.73015 -2.64223
GLU_427 -6.65591 0.92758 6.81541 -0.23227 0.02931 0.31731 3.3925 -3.23905 -0 -0 -4.35959 -0.58841 0 0 0 -0.82059 0 -0.06177 0.12004 0 3.2068 -0.30106 0 -2.7348 -0.28729 0.74844 -3.72337
GLU_428 -2.83536 0.19508 3.52091 -0.3375 0.05202 0.41469 0.61503 -1.51131 -0 -0 0.15045 -0.67706 0 0 0 0 0 -0.07157 0.04241 0 3.31236 -0.25468 0 -2.7348 -0.52162 0.34863 -0.29232
ASP_429 -3.0894 0.28554 4.72491 -0.10839 0.00017 0.32053 2.07046 -1.99547 -0 -0 -2.65566 -0.36724 0 0 0 -1.07014 0 0.14922 0.18037 0 1.95508 -0.15477 0 -2.3716 -0.22713 0.36147 -1.99205
ALA_430 -4.94197 0.42213 2.55406 -0.03008 0.04662 0 1.61216 -2.1287 -0 -0 -0.37826 -0.43512 0 0 0 0 0 -0.05037 0 0 0 0.30342 0 1.8394 0.38895 1.06536 0.26759
ALA_431 -2.9188 0.33873 2.25502 -0.02393 0 0 1.23773 -1.44317 -0 -0 -0.97762 -0.36995 0 0 0 0 0 -0.0517 0 0 0 -0.37953 0 1.8394 0.04645 0.8621 0.41474
ARG_432 -2.82095 0.37629 3.65003 -0.62359 0.07066 0.43047 1.66027 -1.69086 -0.01127 -0.0429 -1.05759 0.53135 0 0 0 0 0 -0.01668 0.01732 2.01519 0 -0.09746 0 -1.2888 -0.52665 0.27946 0.85429
ALA_433 -4.54303 0.61535 2.47923 -0.02576 0.00174 0 1.85943 -1.9875 -0.01305 -0.10171 -1.27529 -0.41624 0 0 0 0 0 -0.05082 0 0 0 -0.11434 0 1.8394 -0.46764 0.3331 -1.86715
SER_434 -3.54512 0.39078 3.98105 -0.02823 0 0.045 1.80034 -2.07194 -0 -0 -0.645 -1.03684 0 0 0 0 0 0.07548 0.00546 0.17207 0 -0.13923 0.6079 -0.77834 -0.64252 0.27527 -1.53388
THR_435 -5.2454 0.49642 4.60937 -0.19884 0.11636 0.07219 2.77922 -2.54054 -0 -0 -1.73036 -0.25467 0 0 0 0 0 0.01239 0.02441 0.08355 0 -0.0017 2.30068 -1.0874 -0.17983 0.31282 -0.43134
LEU_436 -9.7323 1.25411 2.80202 -0.71828 0.38434 0.29478 2.46205 -2.68847 -0.01127 -0.0429 -1.38657 0.07927 0 0 0 0 0 -0.04229 0.0188 1.03221 0 -0.26529 0 0.18072 0.03317 0.46302 -5.88287
ALA_437 -5.72756 0.76646 4.18849 -0.02227 0 0 2.67454 -2.79618 -0 -0 -1.97303 -0.34403 0 0 0 0 0 -0.01595 0 0 0 -0.15461 0 1.8394 -0.24758 0.51163 -1.30069
ASN_438 -4.57704 0.20367 5.18736 -0.17652 0.03279 0.26395 2.52274 -2.61614 -0 -0 -2.3218 -0.31903 0 0 0 0 0 0.09312 1e-05 0 1.43287 0.31343 0 -0.93687 -0.07655 0.33416 -0.63983
LEU_439 -9.20669 1.19374 4.05394 -0.50729 0.34686 0.11703 3.01116 -3.07019 -0 -0 -1.87453 0.25642 0 0 0 0 0 0.10005 0.01379 0.40748 0 -0.2649 0 0.18072 -0.0916 0.30656 -5.02745
LEU_440 -9.58316 1.06911 3.73184 -0.47177 0.20848 0.10667 2.98117 -3.10307 -0 -0 -2.91758 0.21195 0 0 0 0 0 0.12523 0.0578 0.29415 0 -0.29251 0 0.18072 -0.29544 0.54909 -7.14731
VAL_441 -7.19807 0.97752 5.42114 -0.30318 0.15275 0.06755 3.20567 -3.17803 -0.00308 -0.02307 -2.5106 -0.08095 0 0 0 0 0 -0.02057 0.04533 0.06065 0 -0.26733 0 1.9342 -0.2323 0.73905 -1.21332
ARG_442 -8.36413 0.47477 7.55336 -0.97493 0.20091 0.6935 3.26665 -3.52308 -0.0103 -0.1186 -3.52354 0.00824 0 0 0 -0.92764 0 0.05025 0.10693 3.62097 0 -0.10819 0 -1.2888 -0.22095 0.6542 -2.43037
SER_443 -7.53294 0.86551 6.13187 -0.02377 5e-05 0.02231 3.41711 -3.29607 -0 -0 -3.33704 -0.3864 0 0 -0.68245 0 0 0.00179 0.09345 0.50905 0 0.29184 0.63479 -0.77834 -0.21838 0.80652 -3.48111
TYR_444 -11.5207 1.90646 2.42408 -0.45112 0.01215 0.16898 2.67718 -2.94181 -0 -0 -2.38256 -0.30665 0 0 0 0 0 -0.03326 0.00325 0 2.68516 0.05079 0.02042 1.2797 -0.08903 1.60242 -4.89448
GLU_445 -4.83647 0.43817 4.67756 -0.21976 0.02401 0.29898 1.62679 -2.17274 -0.0103 -0.1186 -1.40675 -0.59535 0 0 0 0 0 -0.05525 0.02219 0 3.02593 -0.32778 0 -2.7348 -0.38387 1.28338 -1.46468
LEU_446 -7.20862 0.71598 3.85522 -0.50061 0.17239 0.13848 1.98058 -2.22176 -0.00308 -0.02307 -1.6464 0.14621 0 0 -0.47982 0 0 -0.05246 0.023 0.13114 0 -0.10897 0 0.18072 -0.58737 0.45093 -5.03753
GLY_447 -3.2004 0.50749 2.75262 -5e-05 0 0 1.41998 -1.67915 -0 -0 -1.58794 -0.38179 0 0 0 0 0 -0.16286 0 0 0 -1.27757 0 0.83697 -0.58745 0.55212 -2.80804
LEU_448 -8.09138 0.76774 3.59044 -0.47249 0.29638 0.07656 1.92733 -2.69212 -0 -0 -0.51284 0.37487 0 0 0 0 0 -0.03826 0.00821 0.50162 0 -0.05694 0 0.18072 -0.61548 0.53002 -4.22561
LYS_449 -8.95565 0.43679 8.14044 -0.28967 0.03123 0.12153 3.62062 -3.7011 -0.00884 -0.03765 -3.98725 -0.0054 0 0 -0.25946 0 0 0.29301 0.23395 1.88374 0 0.08359 0 -1.5107 -0.24306 0.45848 -3.6954
THR_450 -7.41403 0.65626 4.53039 -0.16449 0.06163 0.06002 2.44425 -2.82813 -0 -0 -1.71624 0.24016 0 0 -0.40907 -0.32946 0 -0.01578 0.04056 0.10781 0 -0.04124 2.57062 -1.0874 0.08642 0.67361 -2.53412
ILE_451 -10.4193 1.86747 2.46425 -0.67326 0.78769 0.14507 1.84646 -2.55273 -0.00339 -0.01002 -1.65339 0.33693 0 0 -0.68245 0 0 0.36821 0.05823 0.6588 0 -0.46805 0 0.73287 0.06072 1.36984 -5.76608
MET_452 -10.1968 1.051 4.25808 -0.62236 0.27126 0.15782 2.07791 -2.65807 -0.00313 -0.03843 -1.93063 -0.00429 0 0 0 0 0 0.47717 0.15945 1.40981 0 0.20567 0 0.60916 0.79866 1.25588 -2.7219
TYR_453 -10.0117 1.36768 3.86034 -0.96154 0.08607 0.32507 2.35297 -2.78524 -0 -0 -1.5168 -0.34414 0 0 0 0 0 -0.02308 1.40969 0 2.35261 -0.12697 0.00104 1.2797 1.00111 0.64698 -1.08624
TYR_454 -9.6329 1.18826 4.84288 -0.69729 0.0302 0.06249 2.40063 -3.16731 -0.01394 -0.11586 -2.22912 -0.44836 0 0 -0.59802 0 0 0.05617 0.23949 0 1.79975 -0.31946 0.4223 1.2797 0.49611 0.83389 -3.5704
CYS_455 -7.43393 0.77701 3.06188 -0.08849 4e-05 0.05636 1.35544 -1.89063 -0.05658 -0.42857 -1.49696 -0.42565 0 0 0 0 0 -0.0619 0.16559 0.3818 0 0.05974 0 3.6196 0.317 0.68119 -1.40706
ARG_456 -5.50444 0.35477 4.06776 -0.65457 0.12929 0.40991 2.25059 -1.97067 -0.02362 -0.17683 -2.15533 -0.07305 0 0 0 0 0 -0.04036 0.03631 2.65973 0 0.14589 0 -1.2888 0.35555 0.43467 -1.0432
ILE_457 -6.60741 0.68983 1.51331 -0.54107 0.3214 0.12287 0.62213 -1.51758 -0.00219 -0.00646 -0.45193 -0.12556 0 0 0 0 0 -0.06615 0.07905 1.79436 0 -0.78017 0 0.73287 0.10813 0.5538 -3.56077
GLU_458 -5.53065 0.25818 6.32449 -0.19851 0.02859 0.27366 3.0596 -2.65084 -0.01335 -0.04729 -4.69731 -0.47211 0 0 0 -0.60549 0 0.01335 0.09397 0 2.99505 0.07131 0 -2.7348 -0.20066 0.40171 -3.63111
LYS_459 -5.06024 0.62093 6.57033 -0.3436 0.04496 0.17311 3.175 -2.66724 -0 -0 -4.24295 0.26074 0 0 -0.94841 -0.82059 0 0.07559 0.05493 2.23469 0 -0.08295 0 -1.5107 -0.00311 0.35481 -2.1147
ALA_460 -2.94538 0.3066 2.43765 -0.02317 0 0 1.23037 -1.36686 -0.01509 -0.07961 -0.55723 -0.40132 0 0 0 0 0 -0.01685 0 0 0 -0.22766 0 1.8394 -0.41953 0.45555 0.21687
ALA_461 -2.16573 0.41255 1.96538 -0.02581 0.00087 0 0.78674 -1.11765 -0 -0 0.50684 -0.40353 0 0 0 0 0 -0.09255 0 0 0 -0.1202 0 1.8394 -0.70031 0.30036 1.18635
ASP_462 -3.70172 0.28819 5.24142 -0.1127 0.0114 0.34848 2.09386 -2.20163 -0 -0 -3.7441 -0.32676 0 0 -0.94841 0 0 -0.01658 0.00786 0 2.65552 -0.27638 0 -2.3716 -0.68685 0.23628 -3.50373
LEU_463 -4.81746 0.21131 3.28893 -0.46534 0.18631 0.08422 1.87782 -1.92488 -0.01509 -0.07961 -0.88953 0.28596 0 0 0 0 0 -0.01417 0.03252 0.38154 0 -0.30056 0 0.18072 -0.58826 0.4654 -2.10016
GLY_464 -2.76551 0.33705 2.24831 -0.00041 0 0 0.82902 -1.36321 -4e-05 -0.00014 -1.41632 -0.22427 0 0 0 0 0 -0.06685 0 0 0 0.23069 0 0.83697 -0.14118 0.40008 -1.09581
VAL_465 -4.16173 0.3851 2.93332 -0.30855 0.17851 0.06455 1.52866 -1.75817 -0 -0 -1.187 -0.46883 0 0 0 0 0 -0.00046 0.00821 0.07033 0 -0.43129 0 1.9342 -0.11113 0.21806 -1.10622
MET_466 -8.66421 0.84631 2.03697 -0.46287 0.16989 0.26132 1.20329 -1.81204 -0 -0 -1.27041 -0.65197 0 0 0 0 0 0.01375 1.10865 3.08876 0 -0.00128 0 0.60916 0.23097 0.57228 -2.72143
GLU_467 -4.22176 0.68889 3.96909 -0.20196 0.02727 0.25797 2.73065 -2.00576 -0 -0 -3.81038 -0.33019 0 0 0 0 0 0.05518 0.02213 0 2.3358 0.52637 0 -2.7348 0.82419 0.62719 -1.24013
CYS_468 -1.28408 0.06463 1.08708 -0.05588 0.02113 0.02373 0.29938 -0.54571 -0 -0 0.64284 -0.43595 0 0 0 0 0 0.21258 0.00796 0.20726 0 0.64588 0 3.6196 1.12461 0.6463 6.28133
LYS_469 -4.46125 0.75854 4.83581 -0.28045 0.02277 0.13379 3.53167 -2.38028 -0.00126 -0.01794 -5.69118 -0.23405 0 0 0 -0.7395 0 -0.05397 0.12774 1.63933 0 0.01144 0 -1.5107 1.06052 1.28569 -1.96329
ALA_470 -5.16369 1.07517 3.2881 -0.02244 0 0 2.72164 -2.39241 -0 -0 -1.78307 -0.34591 0 0 0 0 0 -0.09986 0 0 0 -0.4113 0 1.8394 0.19315 1.20469 0.10348
SER_471 -1.63227 0.19105 2.00953 -0.02892 4e-05 0.04691 0.41549 -1.03622 -0 -0 0.07446 -0.97289 0 0 0 0 0 0.15008 9e-05 0.17296 0 -0.16212 0.61155 -0.77834 -0.4654 0.39297 -1.01102
ALA_472 -4.12594 0.73661 3.70022 -0.0189 0 0 2.8957 -2.22096 -0 -0 -2.05711 -0.29718 0 0 0 0 0 0.06176 0 0 0 0.64788 0 1.8394 0.4175 0.29696 1.87593
ALA_473 -6.3353 1.00008 2.68378 -0.02524 0.00059 0 1.98062 -2.47314 -0 -0 -0.96854 -0.39259 0 0 0 0 0 -0.02581 0 0 0 -0.2714 0 1.8394 0.37624 0.77069 -1.8406
LEU_474 -7.80407 1.03161 3.88695 -0.66116 0.38917 0.22929 2.32897 -2.56802 -0 -0 -1.20227 -0.04718 0 0 0 0 0 -0.03537 0.19747 1.29846 0 -0.28228 0 0.18072 -0.51152 0.94825 -2.62099
SER_475 -5.1242 0.54824 4.53877 -0.0245 0 0.02224 2.27021 -2.21788 -0 -0 -2.91057 -0.05816 0 0 0 0 0 -0.02864 2e-05 0.62953 0 -0.05586 0.60107 -0.77834 -0.22624 0.70719 -2.10712
VAL_476 -8.46278 1.66087 2.95087 -0.32097 0.2136 0.07392 1.85157 -2.8482 -0.00638 -0.08541 -0.35935 -0.06302 0 0 0 0 0 0.00272 0.05159 0.1331 0 -0.14084 0 1.9342 5.67612 1.61136 3.87296
PRO_477 -8.60318 2.23676 3.11927 -0.13425 0.01779 0.08147 1.31772 -1.64898 -0.00111 -0.01554 -1.44536 0.67223 0 0 0 0 0 -0.01796 0.03316 0.17953 0 0.19023 0 -2.4119 5.91336 1.72284 1.20607
ARG_478 -5.49772 0.33847 4.88674 -1.6986 0.50079 1.84426 1.89072 -2.0615 -0.0385 -0.26307 -1.04617 -1.98825 0 0 0 0 0 -0.04481 0.08397 3.47978 0 -0.11334 0 -1.2888 0.18075 0.63266 -0.20263
GLU_479 -5.83082 0.55815 5.65546 -0.32605 0.05575 0.41892 1.43071 -2.40309 -0.01409 -0.11993 -0.59952 -0.16288 0 0 0 0 0 -0.09933 0.01675 0 3.63093 -0.08282 0 -2.7348 -0.18074 0.36677 -0.42063
GLU_480 -5.63163 0.49528 6.64127 -0.29065 0.04121 0.33154 3.18123 -2.71998 -0.03798 -0.27124 -2.797 -0.28084 0 0 0 -1.01705 0 0.06699 0.17861 0 2.89193 0.20305 0 -2.7348 -0.15016 0.43846 -1.46176
GLN_481 -4.71621 0.26361 5.28998 -0.66094 0.09784 0.69734 1.72366 -2.11854 -0.01339 -0.07706 -2.72575 -0.47284 0 0 -0.56533 -0.8256 0 -0.06497 0.02384 0 2.31237 -0.1808 0 -0.18838 -0.19363 0.43977 -1.95502
ASN_482 -2.63558 0.3358 3.32589 -0.19639 0.01937 0.30665 1.18792 -1.37236 -0 -0 -0.89971 -0.44425 0 0 0 -1.01705 0 -0.04567 0.06331 0 1.92948 -0.26233 0 -0.93687 -0.57282 0.24245 -0.97217
GLU_483 -4.90272 0.32075 5.28268 -0.34788 0.11376 0.64943 1.48158 -2.0829 -0.03899 -0.20012 -0.33625 -0.83102 0 0 -0.6735 0 0 0.14496 0.01387 0 3.09962 0.09518 0 -2.7348 -0.3158 0.25456 -1.00757
ARG_484 -2.83968 0.06182 3.60348 -1.0597 0.24018 0.67013 0.82119 -1.48664 -0.0456 -0.28273 -0.61868 0.31289 0 0 0 0 0 -0.00427 0.04368 2.2507 0 -0.02695 0 -1.2888 0.43101 0.37365 1.15568
SER_485 -5.64306 0.80104 6.86553 -0.03085 4e-05 0.05346 3.35748 -3.0133 -0 -0 -3.34159 -0.9566 0 0 -1.00716 0 0 0.10641 0.03366 1.08049 0 0.1707 0.61343 -0.77834 0.43961 1.03841 -0.21061
PRO_486 -3.895 0.60178 3.02949 -0.06598 0 0.04154 1.71234 -1.43198 -0 -0 -0.55258 0.6093 0 0 0 0 0 -0.04466 0.05404 0.17591 0 -0.52746 0 -2.4119 0.17156 0.97805 -1.55555
ALA_487 -2.50429 0.26796 2.38487 -0.02392 0 0 0.93826 -1.27117 -0 -0 -0.17256 -0.35973 0 0 -0.4351 0 0 -0.06308 0 0 0 -0.40342 0 1.8394 -0.16841 0.38015 0.40895
GLU_488 -5.53302 0.33648 6.80929 -0.21764 0.07824 0.35539 2.74093 -2.75104 -0.02514 -0.20064 -3.08078 -0.64187 0 0 -0.57206 0 0 -0.04205 0.47643 0 3.0207 -0.14344 0 -2.7348 -0.24823 0.53346 -1.83979
GLN_489 -9.08403 1.10656 7.89313 -0.24866 0.03724 0.2032 3.26026 -3.60152 -0.02224 -0.13019 -3.68408 -0.46028 0 0 -0.6735 0 0 0.1596 0.25571 0 2.75945 0.16152 0 -0.18838 0.14901 0.4941 -1.6131
MET_490 -5.94781 0.5114 4.1029 -0.44485 0.16066 0.22024 1.08303 -2.02137 -0 -0 -1.37744 -0.28596 0 0 0 0 0 0.03902 0.02932 1.41197 0 0.10302 0 0.60916 0.99403 0.98841 0.17571
PRO_491 -3.03247 0.68996 2.55469 -0.14218 0.00082 0.10308 0.41775 -0.94924 -0 -0 -0.38028 0.17488 0 0 0 0 0 0.01984 0.00671 0.20697 0 -1.11523 0 -2.4119 0.65467 1.61299 -1.58893
PRO_492 -1.67172 0.31543 1.35597 -0.13011 0.00061 0.09603 0.55306 -0.51509 -0 -0 -0.36079 0.22523 0 0 0 0 0 -0.0507 0.02814 0.13908 0 -1.19591 0 -2.4119 -0.51407 1.01124 -3.12549
ARG_493 -4.74909 0.65194 2.92718 -0.7093 0.15129 0.40771 1.24903 -1.38777 -0.02498 -0.24846 -0.79398 0.53182 0 0 0 0 0 0.37814 0.18206 2.35111 0 -0.10535 0 -1.2888 -0.56578 1.02296 -0.02026
PRO_494 -4.01359 0.71264 3.28029 -0.12882 0.00012 0.09407 1.41042 -1.22372 -0 -0 -1.29274 0.24909 0 0 0 0 0 -0.04683 0.03264 0.1999 0 -1.17005 0 -2.4119 -0.61382 0.98118 -3.94112
MET_495 -3.60377 0.27582 2.99436 -0.41358 0.08872 0.2541 0.79451 -1.35917 -0 -0 -1.56197 -0.56697 0 0 -0.45835 0 0 0.02605 0.20665 2.70956 0 0.09883 0 0.60916 1.65027 0.26164 2.00585
GLU_496 -2.80353 0.45452 3.78969 -0.39563 0.06113 1.15563 1.05721 -1.53531 -0 -0 -2.49292 -0.14496 0 0 -0.45835 0 0 0.1655 0.15003 0 4.35179 -0.0312 0 -2.7348 2.05853 0.88659 3.53391
PRO_497 -1.57925 0.29848 1.15106 -0.12969 0.00094 0.0947 0.13246 -0.49359 -0 -0 -0.37564 0.21909 0 0 0 0 0 -0.0502 0.01294 0.1816 0 -1.0901 0 -2.4119 -0.31696 0.96063 -3.39541
ALA_498 -4.19142 0.78982 2.54947 -0.02393 0.00014 0 2.31381 -1.86805 -0 -0 -1.84755 -0.43697 0 0 0 0 0 -0.02325 0 0 0 -0.40565 0 1.8394 -0.35184 0.40176 -1.25425
GLN_499 -8.81101 0.89196 5.60782 -0.4353 0.09292 0.31542 3.291 -3.14981 -0 -0 -2.0486 -0.1566 0 0 -1.19762 -0.62526 0 -0.03572 0.34352 0 3.46238 -0.11007 0 -0.18838 -0.17168 0.64678 -2.27824
VAL_500 -6.38833 0.67519 1.49925 -0.31832 0.21322 0.07305 0.86644 -1.93288 -0.00765 -0.03616 0.55464 -0.31219 0 0 0 0 0 -0.06999 0.00216 0.23513 0 -0.22454 0 1.9342 -0.33156 0.69035 -2.87799
ALA_501 -2.59924 0.2264 1.51433 -0.02435 0.0006 0 0.90735 -1.07975 -0 -0 -0.21226 -0.35213 0 0 0 0 0 -0.01498 0 0 0 0.54053 0 1.8394 0.16027 0.4916 1.39776
GLY_502 -1.9225 0.24998 2.6231 -0.00019 0 0 1.30578 -1.28906 -0 -0 0.39196 -0.16197 0 0 0 0 0 0.05714 0 0 0 -0.55628 0 0.83697 -0.03085 0.71202 2.21611
PRO_503 -1.1124 0.24538 0.96903 -0.09649 0.00651 0.0609 0.25817 -0.4498 -0 -0 0.38505 0.61547 0 0 0 0 0 -0.03281 0.00221 0.42709 0 -0.2754 0 -2.4119 -0.31484 1.0151 -0.70872
VAL_504 -5.55215 0.4397 1.25202 -0.35873 0.28681 0.08535 1.81047 -1.74357 -0 -0 0.30946 -0.04012 0 0 0 0 0 -0.07951 0.09844 1.3883 0 -0.13599 0 1.9342 -0.31706 0.70602 0.08366
ASP_505 -3.772 0.22294 3.78772 -0.18177 0.12252 0.60338 1.93526 -1.96497 -0 -0 -2.29625 -3.30049 0 0 -0.28586 0 0 0.03195 0.0991 0 4.56715 -0.17875 0 -2.3716 -0.44067 0.49279 -2.92956
ILE_506 -9.4748 1.74255 3.59171 -0.57997 0.43213 0.12413 1.60583 -3.0927 -0 -0 -1.7112 0.17504 0 0 -0.28586 0 0 -0.04192 0.0484 1.30624 0 -0.56075 0 0.73287 -0.23006 0.67738 -5.54097
MET_507 -9.23954 1.03378 4.51584 -0.19713 0.02278 0.06412 2.67537 -2.53115 -0 -0 -2.79856 -0.13682 0 0 0 0 0 0.10428 0.05707 1.88783 0 0.05903 0 0.60916 -0.19511 0.60232 -3.46675
SER_508 -3.98184 0.51442 3.05688 -0.0292 0.00242 0.04637 1.74068 -1.62729 -0 -0 -0.60119 -0.93997 0 0 -1.19762 -0.62526 0 -0.0983 0.04511 0.16621 0 -0.20484 0.83119 -0.77834 -0.43201 0.55162 -3.56096
LYS_509 -5.48889 0.94209 3.6727 -0.4853 0.0973 0.30294 1.17512 -1.45919 -0 -0 -0.87644 -0.04912 0 0 0 0 0 -0.04255 0.47937 1.88461 0 -0.10365 0 -1.5107 -0.61021 0.58719 -1.48475
GLY_510 -2.77561 0.66952 2.55296 -7e-05 0 0 1.12113 -1.39039 -0.01076 -0.06236 -0.6236 -0.31256 0 0 0 0 0 -0.11702 0 0 0 -1.52796 0 0.83697 5.43108 2.06273 5.85408
PRO_511 -7.05237 1.44877 4.81351 -0.21672 0.01336 0.15784 1.2069 -1.76792 -0 -0 -2.73219 -0.04056 0 0 0 0 0 0.02103 0.02309 0.29391 0 -0.702 0 -2.4119 5.6179 2.11736 0.79001
GLY_512 -2.77633 0.31635 2.89673 -0.00034 0 0 1.13931 -1.40803 -0 -0 -2.19895 -0.19462 0 0 -0.49201 0 0 -0.00398 0 0 0 -0.50481 0 0.83697 -0.03915 0.45014 -1.97871
GLU_513 -2.25004 0.14878 2.53911 -0.26517 0.03509 0.31603 1.02972 -1.12637 -0 -0 -1.19794 -0.19077 0 0 0 0 0 -0.03936 0.03048 0 2.86496 -0.0529 0 -2.7348 -0.20981 0.25898 -0.84402
GLY_514 -2.46093 0.39811 2.69123 -0.00021 0 0 1.29194 -1.30435 -0 -0 -0.89771 -0.23975 0 0 0 0 0 0.22769 0 0 0 0.57989 0 0.83697 0.08852 0.69949 1.91088
PRO_515 -1.66034 0.30199 1.07068 -0.08823 0.00069 0.0551 0.49208 -0.41522 -0 -0 0.45559 0.67042 0 0 0 0 0 -0.1691 0.00057 0.60138 0 -0.5007 0 -2.4119 0.14626 0.79086 -0.65988
GLY_516 -3.06128 0.25407 2.58041 -8e-05 0 0 1.43205 -1.41829 -0.02993 -0.11885 -0.90455 -0.34933 0 0 0 0 0 -0.18027 0 0 0 0.60267 0 0.83697 0.10849 0.28402 0.03611
GLY_517 -2.27458 0.02571 2.36425 -5e-05 0 0 0.89882 -1.14028 -0 -0 -1.24303 -0.37694 0 0 0 0 0 -0.18302 0 0 0 -1.27242 0 0.83697 0.07225 0.17985 -2.11246
TRP_518 -10.2437 1.10572 1.50496 -0.7999 0.11701 0.33265 0.64137 -2.07778 -0.03758 -0.15501 0.45452 -0.02846 0 0 0 0 0 0.08768 0.14438 0 2.70894 -0.32598 0 1.6906 -0.43106 0.25579 -5.05583
CYS_519 -3.75846 0.21185 1.21507 -0.17509 0.33067 0.08248 0.63086 -0.95002 -0.02498 -0.24846 -0.08666 -2.04977 0 0 0 0 0 0.018 0 1.72358 0 -0.3123 0 3.6196 0.55179 0.2514 1.02957
VAL_520 -6.29614 1.18977 1.7545 -0.28074 0.19001 0.05695 1.65242 -1.72746 -0.00134 -0.0126 -1.94466 -0.13505 0 0 0 0 0 -0.05159 0.02313 0.1835 0 -0.57617 0 1.9342 0.57288 0.95001 -2.51837
PRO_521 -4.2366 0.76066 2.01736 -0.12074 0.0044 0.08966 0.98378 -0.88804 -0 -0 -0.40219 0.23643 0 0 0 0 0 -0.0762 0.06269 0.10021 0 -0.94207 0 -2.4119 -0.43058 1.06081 -4.19232
GLY_522 -2.74999 0.34955 3.12124 -6e-05 0 0 2.27771 -1.59366 -0 -0 -2.82407 -0.4104 0 0 -0.91954 0 0 -0.13436 0 0 0 -1.48767 0 0.83697 -0.77357 0.66379 -3.64407
GLY_523 -4.56174 0.67438 3.64133 -4e-05 0 0 2.3067 -2.11894 -0.0138 -0.08123 -3.03306 -0.43155 0 0 0 0 0 -0.25265 0 0 0 0.31621 0 0.83697 -0.16186 0.68312 -2.19617
LEU_524 -8.54678 1.14276 4.65103 -0.70408 0.27663 0.24286 2.04278 -2.72145 -0.00914 -0.10728 -0.72937 0.17814 0 0 0 0 0 -0.0216 0.03558 0.76381 0 -0.19598 0 0.18072 0.37716 0.51622 -2.62797
GLU_525 -4.50294 0.1509 5.56505 -0.57089 0.08391 1.01186 2.39688 -2.48646 -0 -0 -2.82194 -0.6575 0 0 0 0 0 -0.03032 0.05673 0 3.47578 -0.28911 0 -2.7348 -0.11129 0.46133 -1.00281
VAL_526 -8.59279 1.63106 4.45823 -0.30408 0.24206 0.06308 2.50512 -2.98387 -0 -0 -0.67709 0.06164 0 0 0 0 0 -0.0477 0.00522 0.02731 0 -0.33736 0 1.9342 -0.12305 0.53497 -1.60306
CYS_527 -6.78007 0.42517 5.05571 -0.04865 0 0.017 2.61661 -2.46085 -0 -0 -2.90501 -0.07527 0 0 0 0 0 0.0546 0.00319 0.29637 0 0.28272 0 3.6196 0.05744 0.59768 0.75624
TYR_528 -7.08395 0.73473 6.31814 -1.02424 0.08063 0.39118 2.84677 -2.97638 -6e-05 -0.00016 -1.36106 -0.27162 0 0 0 0 0 -0.00472 0.00486 0 1.77774 -0.40363 0.01064 1.2797 0.09771 0.39153 0.80781
LYS_529 -7.73789 0.60129 7.64589 -0.33586 0.02849 0.15339 3.34644 -3.4058 -0.00774 -0.05398 -3.91039 0.03199 0 0 -0.73719 0 0 0.02615 0.18561 1.71117 0 -0.03655 0 -1.5107 -0.27252 0.69741 -3.58079
TYR_530 -12.8554 2.0821 6.28996 -0.59173 0.24511 0.31418 4.53316 -4.18796 -0.02279 -0.15301 -2.36613 -0.31052 0 0 -0.54677 0 0 0.07417 0.10685 0 3.09215 -0.00247 0.00782 1.2797 -0.44401 1.04714 -2.4084
ARG_531 -5.4162 0.34578 6.18357 -1.59191 0.55295 1.83287 2.82271 -2.56017 -0.02237 -0.10861 -1.80085 -2.06202 0 0 0 0 0 -0.08496 0.07051 4.13449 0 -0.13561 0 -1.2888 -0.3549 0.78126 1.29773
GLN_532 -4.28837 0.36541 4.43443 -0.27812 0.05574 0.24283 1.64313 -2.00607 -0.0078 -0.05415 -1.73544 -0.62941 0 0 -0.40557 0 0 -0.01916 0.01783 0 2.767 -0.1868 0 -0.18838 -0.49515 0.46523 -0.30282
LEU_533 -8.02108 1.25762 3.89247 -0.50133 0.16417 0.10577 2.7054 -2.54229 -0.02279 -0.15301 -0.56684 0.26538 0 0 0 0 0 0.01118 0.59158 0.39584 0 -0.22192 0 0.18072 -0.49731 0.73776 -2.2187
PHE_534 -4.22785 0.43646 2.69097 -1.1103 0.15049 0.474 1.11464 -1.66115 -0 -0 0.65915 0.02914 0 0 0 0 0 0.00076 0.20468 0 1.82463 -0.44325 0 1.0402 -0.20656 0.75703 1.73306
SER_535 -3.36852 0.24451 3.39443 -0.0302 0.00181 0.04762 0.5531 -1.48658 -0 -0 0.09914 -0.97964 0 0 0 0 0 -0.08563 0.02773 0.15205 0 -0.34378 0.6754 -0.77834 -0.22895 0.5998 -1.50604
GLU_536 -4.13639 0.20693 5.05567 -0.35543 0.07085 0.63709 1.77521 -2.02052 -0.02237 -0.10861 -1.08055 -0.79329 0 0 0 -0.49383 0 -0.00636 0.02238 0 3.31593 0.07703 0 -2.7348 -0.29129 0.49166 -0.39067
ASP_537 -1.97345 0.03894 2.82899 -0.20918 0.04959 0.67933 0.42505 -1.23386 -0 -0 0.05769 -1.25765 0 0 0 0 0 -0.04588 0.07213 0 1.93549 -0.84448 0 -2.3716 0.12538 0.1771 -1.5464
ASP_538 -3.87005 0.34638 5.50728 -0.11496 0.00611 0.33033 1.99916 -2.26009 -0 -0 -2.29782 -0.60797 0 0 -0.49201 0 0 -0.05711 0.02915 0 4.05859 -0.58989 0 -2.3716 -0.00329 0.16653 -0.22126
LEU_539 -2.00164 0.04912 1.84269 -0.51949 0.227 0.15352 0.07455 -0.90777 -0 -0 -0.17542 0.11004 0 0 0 0 0 -0.06334 0.09094 0.13703 0 -0.11997 0 0.18072 -0.42489 0.23794 -1.10898
LEU_540 -4.25733 0.47285 2.03918 -0.48036 0.18156 0.09561 0.48324 -1.35428 -0.01076 -0.06236 0.32511 0.16085 0 0 0 0 0 0.01423 0.01279 0.52692 0 -0.37457 0 0.18072 -0.42767 0.29077 -2.18349
GLU_541 -2.89119 0.46886 2.67485 -0.36298 0.08975 0.67647 1.06161 -1.40083 -0.01929 -0.08468 -0.84383 -0.76728 0 0 0 0 0 0.13072 0.00253 0 3.15409 0.01513 0 -2.7348 -0.18217 0.271 -0.74205
THR_542 -3.85661 0.62133 2.47075 -0.12806 0.0436 0.06261 1.19538 -1.64023 -0.05429 -0.38777 -0.77266 -0.88832 0 0 0 0 0 0.11839 0.09856 0.0435 0 -0.00283 2.28561 -1.0874 -0.06046 0.30105 -1.63786
ASP_543 -1.78333 0.29404 2.33975 -0.11136 0.00663 0.33905 0.68064 -1.05609 -0.01255 -0.15673 0.1541 -0.4446 0 0 0 0 0 -0.09481 0.00105 0 1.78849 -0.02495 0 -2.3716 -0.22838 0.26774 -0.41291
GLY_544 -2.09259 0.32612 2.24251 -6e-05 0 0 1.27598 -1.25349 -0 -0 -0.83222 -0.38848 0 0 0 0 0 -0.10193 0 0 0 0.24875 0 0.83697 -0.20687 0.16959 0.22427
PHE_545 -8.94116 1.66833 2.25607 -0.78208 0.07492 0.06284 1.63118 -2.56286 -0.02246 -0.14637 -1.3001 -0.37104 0 0 0 0 0 0.1063 0.15789 0 2.37402 -0.02578 0 1.0402 -0.12306 0.42484 -4.4783
THR_546 -4.98596 0.19974 4.49487 -0.11438 0.1193 0.07481 2.79677 -2.43801 -0.00028 -0.00398 -2.48705 -0.49902 0 0 -0.55093 0 0 -0.01956 0.04624 0.04254 0 -0.42448 2.34184 -1.0874 -0.37835 0.5943 -2.27901
GLU_547 -3.44866 0.25585 3.82297 -0.46807 0.29084 1.47251 1.5492 -1.75647 -0.02855 -0.15087 -1.07981 -3.03036 0 0 0 0 0 -0.01273 0.01385 0 3.99749 -0.26924 0 -2.7348 -0.5283 0.31224 -1.79291
ARG_548 -4.25786 0.2769 5.64049 -0.66076 0.24966 0.35308 2.43457 -2.4579 -0.04596 -0.30648 -2.70022 0.31854 0 0 0 -0.77966 0 0.09477 0.08316 2.54183 0 -0.1142 0 -1.2888 -0.43324 0.26725 -0.78484
ALA_549 -6.43732 0.7765 3.46379 -0.02262 0 0 2.18093 -2.67238 -0 -0 -0.63673 -0.3847 0 0 -0.55093 0 0 0.04139 0 0 0 -0.30407 0 1.8394 -0.5073 0.4087 -2.80535
CYS_550 -5.66431 0.89954 4.7325 -0.04639 0 0.01372 2.31148 -2.44772 -0.00028 -0.00398 -2.68767 -0.03093 0 0 0 0 0 0.03859 0.07321 0.34783 0 0.27596 0 3.6196 -0.05593 0.39368 1.76892
GLU_551 -3.8243 0.16315 5.14794 -0.21008 0.02033 0.27821 2.03533 -2.20752 -0.03936 -0.3038 -1.80319 -0.57534 0 0 0 -0.77966 0 -0.06286 0.00335 0 3.03014 -0.34765 0 -2.7348 -0.05644 0.53103 -1.73554
SER_552 -5.49191 0.69594 5.96794 -0.03785 0.00619 0.02646 2.85172 -2.8863 -0 -0 -4.21171 0.05357 0 0 0 0 0 -0.08127 0.11556 0.67891 0 -0.04385 1.73917 -0.77834 -0.36227 0.77779 -0.98027
CYS_553 -4.11705 0.43905 3.80834 -0.07899 2e-05 0.05899 1.88261 -1.80046 -0.02196 -0.14819 -0.98617 0.18834 0 0 0 0 0 -0.03249 0.0288 0.75122 0 0.27536 0 3.6196 -0.09591 0.57661 4.34771
GLN:CtermProteinFull_554 -3.74695 0.1302 2.25127 -0.26407 0.02732 0.24785 1.35439 -1.28554 -0.0216 -0.17591 -1.58474 -0.64974 0 0 -0.91954 0 0 0 0.1577 0 3.26152 0 0 -0.18838 -0.07296 0.29848 -1.1807
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 286202 DOMAINID 286281 MODEL 5 2022-04-23_00000107_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 495.706 tmscore: 0.71174 3tb9A_204 prob: 100 ident: 17.06
ATOM      1  N   THR A   1       9.773  15.372 -15.957  1.00 12.840          N  
ATOM      2  CA  THR A   1      10.551  16.294 -16.769  1.00 12.590          C  
ATOM      3  C   THR A   1      10.021  16.414 -18.187  1.00 12.160          C  
ATOM      4  O   THR A   1      10.140  15.488 -18.985  1.00 12.010          O  
ATOM      5  CB  THR A   1      12.030  15.864 -16.789  1.00 17.730          C  
ATOM      6  OG1 THR A   1      12.521  15.891 -15.452  1.00 17.730          O  
ATOM      7  CG2 THR A   1      12.871  16.798 -17.658  1.00 17.730          C  
ATOM      8 1H   THR A   1      10.356  15.044 -15.199  1.00 15.410          H  
ATOM      9 2H   THR A   1       8.963  15.843 -15.581  1.00 15.410          H  
ATOM     10 3H   THR A   1       9.482  14.587 -16.521  1.00 15.410          H  
ATOM     11  HA  THR A   1      10.495  17.280 -16.308  1.00 15.110          H  
ATOM     12  HB  THR A   1      12.108  14.847 -17.180  1.00 21.270          H  
ATOM     13  HG1 THR A   1      13.428  15.569 -15.436  1.00 21.270          H  
ATOM     14 1HG2 THR A   1      13.911  16.472 -17.644  1.00 21.270          H  
ATOM     15 2HG2 THR A   1      12.511  16.776 -18.683  1.00 21.270          H  
ATOM     16 3HG2 THR A   1      12.812  17.814 -17.276  1.00 21.270          H  
ATOM     17  N   LYS A   2       9.429  17.570 -18.501  1.00 12.110          N  
ATOM     18  CA  LYS A   2       8.899  17.806 -19.846  1.00 11.840          C  
ATOM     19  C   LYS A   2      10.022  18.205 -20.798  1.00 10.960          C  
ATOM     20  O   LYS A   2       9.965  17.928 -21.993  1.00 10.920          O  
ATOM     21  CB  LYS A   2       7.833  18.907 -19.830  1.00 16.680          C  
ATOM     22  CG  LYS A   2       6.527  18.593 -19.063  1.00 16.680          C  
ATOM     23  CD  LYS A   2       5.673  17.496 -19.743  1.00 16.680          C  
ATOM     24  CE  LYS A   2       4.327  17.346 -19.033  1.00 16.680          C  
ATOM     25  NZ  LYS A   2       3.432  16.322 -19.665  1.00 16.680          N  
ATOM     26  H   LYS A   2       9.346  18.289 -17.797  1.00 14.530          H  
ATOM     27  HA  LYS A   2       8.463  16.882 -20.222  1.00 14.210          H  
ATOM     28 1HB  LYS A   2       8.259  19.816 -19.404  1.00 20.020          H  
ATOM     29 2HB  LYS A   2       7.553  19.140 -20.857  1.00 20.020          H  
ATOM     30 1HG  LYS A   2       6.776  18.263 -18.055  1.00 20.020          H  
ATOM     31 2HG  LYS A   2       5.933  19.504 -18.987  1.00 20.020          H  
ATOM     32 1HD  LYS A   2       5.503  17.758 -20.789  1.00 20.020          H  
ATOM     33 2HD  LYS A   2       6.192  16.540 -19.703  1.00 20.020          H  
ATOM     34 1HE  LYS A   2       4.505  17.064 -17.996  1.00 20.020          H  
ATOM     35 2HE  LYS A   2       3.826  18.305 -19.057  1.00 20.020          H  
ATOM     36 1HZ  LYS A   2       2.527  16.280 -19.130  1.00 20.020          H  
ATOM     37 2HZ  LYS A   2       3.239  16.578 -20.620  1.00 20.020          H  
ATOM     38 3HZ  LYS A   2       3.872  15.417 -19.644  1.00 20.020          H  
ATOM     39  N   LEU A   3      11.025  18.895 -20.260  1.00 10.420          N  
ATOM     40  CA  LEU A   3      12.172  19.380 -21.014  1.00  9.720          C  
ATOM     41  C   LEU A   3      13.069  18.285 -21.583  1.00  8.990          C  
ATOM     42  O   LEU A   3      13.604  17.483 -20.823  1.00  9.200          O  
ATOM     43  CB  LEU A   3      13.041  20.237 -20.071  1.00 13.890          C  
ATOM     44  CG  LEU A   3      14.405  20.811 -20.622  1.00 13.890          C  
ATOM     45  CD1 LEU A   3      14.201  21.800 -21.714  1.00 13.890          C  
ATOM     46  CD2 LEU A   3      15.157  21.458 -19.466  1.00 13.890          C  
ATOM     47  H   LEU A   3      10.975  19.111 -19.276  1.00 12.500          H  
ATOM     48  HA  LEU A   3      11.805  20.014 -21.796  1.00 11.660          H  
ATOM     49 1HB  LEU A   3      12.446  21.081 -19.732  1.00 16.670          H  
ATOM     50 2HB  LEU A   3      13.286  19.629 -19.199  1.00 16.670          H  
ATOM     51  HG  LEU A   3      14.992  20.010 -21.021  1.00 16.670          H  
ATOM     52 1HD1 LEU A   3      15.172  22.165 -22.060  1.00 16.670          H  
ATOM     53 2HD1 LEU A   3      13.693  21.364 -22.532  1.00 16.670          H  
ATOM     54 3HD1 LEU A   3      13.625  22.618 -21.341  1.00 16.670          H  
ATOM     55 1HD2 LEU A   3      16.115  21.835 -19.822  1.00 16.670          H  
ATOM     56 2HD2 LEU A   3      14.575  22.281 -19.058  1.00 16.670          H  
ATOM     57 3HD2 LEU A   3      15.336  20.719 -18.680  1.00 16.670          H  
ATOM     58  N   PRO A   4      13.370  18.281 -22.898  1.00  8.360          N  
ATOM     59  CA  PRO A   4      14.318  17.378 -23.534  1.00  7.680          C  
ATOM     60  C   PRO A   4      15.740  17.812 -23.175  1.00  7.330          C  
ATOM     61  O   PRO A   4      16.481  18.310 -24.014  1.00  7.440          O  
ATOM     62  CB  PRO A   4      14.014  17.563 -25.035  1.00 11.520          C  
ATOM     63  CG  PRO A   4      12.667  18.237 -25.108  1.00 11.520          C  
ATOM     64  CD  PRO A   4      12.535  19.047 -23.870  1.00 11.520          C  
ATOM     65  HA  PRO A   4      14.128  16.343 -23.203  1.00  9.220          H  
ATOM     66 1HB  PRO A   4      14.804  18.146 -25.527  1.00 13.820          H  
ATOM     67 2HB  PRO A   4      13.986  16.592 -25.518  1.00 13.820          H  
ATOM     68 1HG  PRO A   4      12.608  18.858 -26.002  1.00 13.820          H  
ATOM     69 2HG  PRO A   4      11.870  17.483 -25.198  1.00 13.820          H  
ATOM     70 1HD  PRO A   4      12.881  20.053 -24.040  1.00 13.820          H  
ATOM     71 2HD  PRO A   4      11.468  19.013 -23.617  1.00 13.820          H  
ATOM     72  N   GLU A   5      16.078  17.681 -21.905  1.00  7.180          N  
ATOM     73  CA  GLU A   5      17.347  18.124 -21.351  1.00  7.210          C  
ATOM     74  C   GLU A   5      18.573  17.320 -21.790  1.00  6.560          C  
ATOM     75  O   GLU A   5      18.596  16.092 -21.715  1.00  6.090          O  
ATOM     76  CB  GLU A   5      17.244  18.141 -19.826  1.00 10.080          C  
ATOM     77  CG  GLU A   5      18.503  18.571 -19.141  1.00 10.080          C  
ATOM     78  CD  GLU A   5      18.392  18.811 -17.699  1.00 10.080          C  
ATOM     79  OE1 GLU A   5      17.325  19.096 -17.217  1.00 10.080          O  
ATOM     80  OE2 GLU A   5      19.409  18.685 -17.055  1.00 10.080          O  
ATOM     81  H   GLU A   5      15.379  17.266 -21.282  1.00  8.620          H  
ATOM     82  HA  GLU A   5      17.499  19.152 -21.680  1.00  8.650          H  
ATOM     83 1HB  GLU A   5      16.435  18.784 -19.516  1.00 12.100          H  
ATOM     84 2HB  GLU A   5      17.010  17.138 -19.472  1.00 12.100          H  
ATOM     85 1HG  GLU A   5      19.176  17.739 -19.244  1.00 12.100          H  
ATOM     86 2HG  GLU A   5      18.929  19.442 -19.635  1.00 12.100          H  
ATOM     87  N   ASN A   6      19.641  18.047 -22.164  1.00  6.790          N  
ATOM     88  CA  ASN A   6      20.919  17.449 -22.562  1.00  6.570          C  
ATOM     89  C   ASN A   6      22.009  17.412 -21.480  1.00  6.200          C  
ATOM     90  O   ASN A   6      23.167  17.129 -21.789  1.00  5.950          O  
ATOM     91  CB  ASN A   6      21.482  18.172 -23.775  1.00  9.290          C  
ATOM     92  CG  ASN A   6      20.731  17.895 -25.016  1.00  9.290          C  
ATOM     93  OD1 ASN A   6      20.299  16.760 -25.206  1.00  9.290          O  
ATOM     94  ND2 ASN A   6      20.577  18.877 -25.869  1.00  9.290          N  
ATOM     95  H   ASN A   6      19.543  19.053 -22.199  1.00  8.150          H  
ATOM     96  HA  ASN A   6      20.724  16.412 -22.839  1.00  7.880          H  
ATOM     97 1HB  ASN A   6      21.472  19.246 -23.591  1.00 11.140          H  
ATOM     98 2HB  ASN A   6      22.519  17.877 -23.929  1.00 11.140          H  
ATOM     99 1HD2 ASN A   6      20.078  18.737 -26.757  1.00 11.140          H  
ATOM    100 2HD2 ASN A   6      20.954  19.779 -25.668  1.00 11.140          H  
ATOM    101  N   HIS A   7      21.679  17.739 -20.238  1.00  6.470          N  
ATOM    102  CA  HIS A   7      22.693  17.700 -19.184  1.00  6.630          C  
ATOM    103  C   HIS A   7      22.464  16.501 -18.264  1.00  6.360          C  
ATOM    104  O   HIS A   7      23.278  15.575 -18.241  1.00  6.460          O  
ATOM    105  CB  HIS A   7      22.714  19.013 -18.398  1.00  9.220          C  
ATOM    106  CG  HIS A   7      23.808  19.093 -17.379  1.00  9.220          C  
ATOM    107  ND1 HIS A   7      25.146  19.066 -17.728  1.00  9.220          N  
ATOM    108  CD2 HIS A   7      23.773  19.229 -16.034  1.00  9.220          C  
ATOM    109  CE1 HIS A   7      25.881  19.177 -16.635  1.00  9.220          C  
ATOM    110  NE2 HIS A   7      25.074  19.278 -15.598  1.00  9.220          N  
ATOM    111  H   HIS A   7      20.718  17.962 -20.035  1.00  7.760          H  
ATOM    112  HA  HIS A   7      23.677  17.576 -19.628  1.00  7.960          H  
ATOM    113 1HB  HIS A   7      22.832  19.845 -19.090  1.00 11.060          H  
ATOM    114 2HB  HIS A   7      21.762  19.148 -17.887  1.00 11.060          H  
ATOM    115  HD1 HIS A   7      25.492  18.607 -18.549  1.00 11.060          H  
ATOM    116  HD2 HIS A   7      22.956  19.305 -15.317  1.00 11.060          H  
ATOM    117  HE1 HIS A   7      26.969  19.176 -16.696  1.00 11.060          H  
ATOM    118  N   GLU A   8      21.332  16.466 -17.557  1.00  6.350          N  
ATOM    119  CA  GLU A   8      21.035  15.312 -16.719  1.00  6.560          C  
ATOM    120  C   GLU A   8      20.085  14.391 -17.465  1.00  5.840          C  
ATOM    121  O   GLU A   8      19.292  14.841 -18.288  1.00  6.180          O  
ATOM    122  CB  GLU A   8      20.425  15.715 -15.372  1.00  9.100          C  
ATOM    123  CG  GLU A   8      21.352  16.524 -14.472  1.00  9.100          C  
ATOM    124  CD  GLU A   8      20.767  16.817 -13.099  1.00  9.100          C  
ATOM    125  OE1 GLU A   8      19.652  16.424 -12.850  1.00  9.100          O  
ATOM    126  OE2 GLU A   8      21.444  17.430 -12.305  1.00  9.100          O  
ATOM    127  H   GLU A   8      20.679  17.260 -17.559  1.00  7.620          H  
ATOM    128  HA  GLU A   8      21.957  14.766 -16.524  1.00  7.870          H  
ATOM    129 1HB  GLU A   8      19.530  16.316 -15.551  1.00 10.920          H  
ATOM    130 2HB  GLU A   8      20.114  14.821 -14.831  1.00 10.920          H  
ATOM    131 1HG  GLU A   8      22.296  15.994 -14.359  1.00 10.920          H  
ATOM    132 2HG  GLU A   8      21.554  17.461 -14.974  1.00 10.920          H  
ATOM    133  N   ARG A   9      20.150  13.100 -17.174  1.00  5.100          N  
ATOM    134  CA  ARG A   9      19.207  12.165 -17.765  1.00  4.540          C  
ATOM    135  C   ARG A   9      17.796  12.475 -17.296  1.00  3.900          C  
ATOM    136  O   ARG A   9      17.580  12.709 -16.109  1.00  4.270          O  
ATOM    137  CB  ARG A   9      19.551  10.733 -17.383  1.00  6.580          C  
ATOM    138  CG  ARG A   9      18.668   9.683 -18.029  1.00  6.580          C  
ATOM    139  CD  ARG A   9      19.076   8.311 -17.701  1.00  6.580          C  
ATOM    140  NE  ARG A   9      18.172   7.351 -18.316  1.00  6.580          N  
ATOM    141  CZ  ARG A   9      18.249   6.007 -18.201  1.00  6.580          C  
ATOM    142  NH1 ARG A   9      19.204   5.448 -17.483  1.00  6.580          N  
ATOM    143  NH2 ARG A   9      17.354   5.250 -18.816  1.00  6.580          N  
ATOM    144  H   ARG A   9      20.841  12.777 -16.512  1.00  6.120          H  
ATOM    145  HA  ARG A   9      19.247  12.267 -18.850  1.00  5.450          H  
ATOM    146 1HB  ARG A   9      20.581  10.518 -17.656  1.00  7.900          H  
ATOM    147 2HB  ARG A   9      19.463  10.615 -16.302  1.00  7.900          H  
ATOM    148 1HG  ARG A   9      17.644   9.797 -17.675  1.00  7.900          H  
ATOM    149 2HG  ARG A   9      18.691   9.798 -19.111  1.00  7.900          H  
ATOM    150 1HD  ARG A   9      20.085   8.129 -18.074  1.00  7.900          H  
ATOM    151 2HD  ARG A   9      19.046   8.176 -16.621  1.00  7.900          H  
ATOM    152  HE  ARG A   9      17.418   7.734 -18.879  1.00  7.900          H  
ATOM    153 1HH1 ARG A   9      19.889   6.020 -17.012  1.00  7.900          H  
ATOM    154 2HH1 ARG A   9      19.253   4.442 -17.402  1.00  7.900          H  
ATOM    155 1HH2 ARG A   9      16.622   5.681 -19.365  1.00  7.900          H  
ATOM    156 2HH2 ARG A   9      17.401   4.245 -18.739  1.00  7.900          H  
ATOM    157  N   CYS A  10      16.835  12.460 -18.215  1.00  3.370          N  
ATOM    158  CA  CYS A  10      15.450  12.682 -17.833  1.00  3.100          C  
ATOM    159  C   CYS A  10      14.899  11.416 -17.144  1.00  2.980          C  
ATOM    160  O   CYS A  10      15.022  10.328 -17.713  1.00  2.670          O  
ATOM    161  CB  CYS A  10      14.604  13.004 -19.062  1.00  4.450          C  
ATOM    162  SG  CYS A  10      15.053  14.571 -19.886  1.00  4.450          S  
ATOM    163  H   CYS A  10      17.078  12.282 -19.179  1.00  4.040          H  
ATOM    164  HA  CYS A  10      15.419  13.553 -17.193  1.00  3.720          H  
ATOM    165 1HB  CYS A  10      14.702  12.198 -19.789  1.00  5.340          H  
ATOM    166 2HB  CYS A  10      13.551  13.060 -18.777  1.00  5.340          H  
ATOM    167  HG  CYS A  10      16.354  14.329 -20.004  1.00  5.340          H  
ATOM    168  N   PRO A  11      14.312  11.505 -15.933  1.00  3.410          N  
ATOM    169  CA  PRO A  11      13.677  10.409 -15.218  1.00  3.510          C  
ATOM    170  C   PRO A  11      12.540   9.844 -16.045  1.00  3.140          C  
ATOM    171  O   PRO A  11      11.844  10.612 -16.716  1.00  3.190          O  
ATOM    172  CB  PRO A  11      13.145  11.085 -13.951  1.00  5.260          C  
ATOM    173  CG  PRO A  11      14.002  12.308 -13.777  1.00  5.260          C  
ATOM    174  CD  PRO A  11      14.329  12.767 -15.179  1.00  5.260          C  
ATOM    175  HA  PRO A  11      14.429   9.633 -14.989  1.00  4.210          H  
ATOM    176 1HB  PRO A  11      12.073  11.316 -14.076  1.00  6.320          H  
ATOM    177 2HB  PRO A  11      13.224  10.406 -13.102  1.00  6.320          H  
ATOM    178 1HG  PRO A  11      13.461  13.074 -13.202  1.00  6.320          H  
ATOM    179 2HG  PRO A  11      14.906  12.059 -13.200  1.00  6.320          H  
ATOM    180 1HD  PRO A  11      13.573  13.453 -15.563  1.00  6.320          H  
ATOM    181 2HD  PRO A  11      15.337  13.204 -15.130  1.00  6.320          H  
ATOM    182  N   GLY A  12      12.304   8.541 -15.967  1.00  2.980          N  
ATOM    183  CA  GLY A  12      11.191   7.967 -16.712  1.00  2.870          C  
ATOM    184  C   GLY A  12       9.843   8.116 -16.004  1.00  2.610          C  
ATOM    185  O   GLY A  12       9.756   8.520 -14.842  1.00  3.040          O  
ATOM    186  H   GLY A  12      12.926   7.947 -15.436  1.00  3.580          H  
ATOM    187 1HA  GLY A  12      11.138   8.444 -17.692  1.00  3.440          H  
ATOM    188 2HA  GLY A  12      11.391   6.916 -16.893  1.00  3.440          H  
ATOM    189  N   ILE A  13       8.786   7.701 -16.703  1.00  2.150          N  
ATOM    190  CA  ILE A  13       7.403   7.754 -16.215  1.00  2.190          C  
ATOM    191  C   ILE A  13       7.141   6.912 -14.971  1.00  1.680          C  
ATOM    192  O   ILE A  13       6.165   7.135 -14.259  1.00  1.690          O  
ATOM    193  CB  ILE A  13       6.411   7.348 -17.334  1.00  3.050          C  
ATOM    194  CG1 ILE A  13       4.956   7.795 -16.932  1.00  3.050          C  
ATOM    195  CG2 ILE A  13       6.489   5.820 -17.608  1.00  3.050          C  
ATOM    196  CD1 ILE A  13       3.937   7.764 -18.057  1.00  3.050          C  
ATOM    197  H   ILE A  13       8.954   7.377 -17.647  1.00  2.580          H  
ATOM    198  HA  ILE A  13       7.195   8.791 -15.953  1.00  2.630          H  
ATOM    199  HB  ILE A  13       6.675   7.883 -18.245  1.00  3.660          H  
ATOM    200 1HG1 ILE A  13       4.587   7.138 -16.147  1.00  3.660          H  
ATOM    201 2HG1 ILE A  13       4.998   8.814 -16.540  1.00  3.660          H  
ATOM    202 1HG2 ILE A  13       5.811   5.554 -18.412  1.00  3.660          H  
ATOM    203 2HG2 ILE A  13       7.499   5.552 -17.899  1.00  3.660          H  
ATOM    204 3HG2 ILE A  13       6.209   5.256 -16.720  1.00  3.660          H  
ATOM    205 1HD1 ILE A  13       2.970   8.092 -17.673  1.00  3.660          H  
ATOM    206 2HD1 ILE A  13       4.256   8.437 -18.854  1.00  3.660          H  
ATOM    207 3HD1 ILE A  13       3.837   6.759 -18.453  1.00  3.660          H  
ATOM    208  N   PHE A  14       7.990   5.919 -14.766  1.00  1.540          N  
ATOM    209  CA  PHE A  14       7.894   4.952 -13.689  1.00  1.210          C  
ATOM    210  C   PHE A  14       8.564   5.324 -12.371  1.00  1.110          C  
ATOM    211  O   PHE A  14       8.646   4.482 -11.471  1.00  1.420          O  
ATOM    212  CB  PHE A  14       8.471   3.638 -14.178  1.00  1.830          C  
ATOM    213  CG  PHE A  14       9.820   3.816 -14.782  1.00  1.830          C  
ATOM    214  CD1 PHE A  14      10.957   3.906 -13.996  1.00  1.830          C  
ATOM    215  CD2 PHE A  14       9.953   3.910 -16.160  1.00  1.830          C  
ATOM    216  CE1 PHE A  14      12.191   4.092 -14.568  1.00  1.830          C  
ATOM    217  CE2 PHE A  14      11.184   4.091 -16.732  1.00  1.830          C  
ATOM    218  CZ  PHE A  14      12.307   4.186 -15.935  1.00  1.830          C  
ATOM    219  H   PHE A  14       8.766   5.848 -15.406  1.00  1.850          H  
ATOM    220  HA  PHE A  14       6.843   4.804 -13.496  1.00  1.450          H  
ATOM    221 1HB  PHE A  14       8.550   2.942 -13.345  1.00  2.190          H  
ATOM    222 2HB  PHE A  14       7.808   3.204 -14.922  1.00  2.190          H  
ATOM    223  HD1 PHE A  14      10.871   3.829 -12.909  1.00  2.190          H  
ATOM    224  HD2 PHE A  14       9.065   3.833 -16.793  1.00  2.190          H  
ATOM    225  HE1 PHE A  14      13.079   4.163 -13.938  1.00  2.190          H  
ATOM    226  HE2 PHE A  14      11.279   4.161 -17.816  1.00  2.190          H  
ATOM    227  HZ  PHE A  14      13.289   4.330 -16.390  1.00  2.190          H  
ATOM    228  N   THR A  15       9.100   6.529 -12.252  1.00  0.890          N  
ATOM    229  CA  THR A  15       9.732   6.894 -10.994  1.00  0.930          C  
ATOM    230  C   THR A  15       8.675   7.307  -9.973  1.00  0.810          C  
ATOM    231  O   THR A  15       7.504   7.511 -10.320  1.00  1.060          O  
ATOM    232  CB  THR A  15      10.765   8.014 -11.175  1.00  1.290          C  
ATOM    233  OG1 THR A  15      10.114   9.217 -11.605  1.00  1.290          O  
ATOM    234  CG2 THR A  15      11.770   7.570 -12.232  1.00  1.290          C  
ATOM    235  H   THR A  15       9.069   7.205 -13.024  1.00  1.070          H  
ATOM    236  HA  THR A  15      10.255   6.022 -10.604  1.00  1.120          H  
ATOM    237  HB  THR A  15      11.277   8.201 -10.234  1.00  1.540          H  
ATOM    238  HG1 THR A  15      10.710   9.962 -11.502  1.00  1.540          H  
ATOM    239 1HG2 THR A  15      12.512   8.341 -12.376  1.00  1.540          H  
ATOM    240 2HG2 THR A  15      12.256   6.655 -11.900  1.00  1.540          H  
ATOM    241 3HG2 THR A  15      11.261   7.382 -13.172  1.00  1.540          H  
ATOM    242  N   GLY A  16       9.097   7.460  -8.716  1.00  0.780          N  
ATOM    243  CA  GLY A  16       8.202   7.853  -7.638  1.00  0.680          C  
ATOM    244  C   GLY A  16       8.919   8.055  -6.323  1.00  0.700          C  
ATOM    245  O   GLY A  16      10.141   7.901  -6.232  1.00  0.860          O  
ATOM    246  H   GLY A  16      10.067   7.283  -8.499  1.00  0.940          H  
ATOM    247 1HA  GLY A  16       7.672   8.759  -7.895  1.00  0.820          H  
ATOM    248 2HA  GLY A  16       7.454   7.084  -7.507  1.00  0.820          H  
ATOM    249  N   LEU A  17       8.142   8.418  -5.311  1.00  0.590          N  
ATOM    250  CA  LEU A  17       8.653   8.712  -3.986  1.00  0.610          C  
ATOM    251  C   LEU A  17       7.950   7.963  -2.871  1.00  0.550          C  
ATOM    252  O   LEU A  17       6.738   7.748  -2.914  1.00  0.530          O  
ATOM    253  CB  LEU A  17       8.427  10.194  -3.651  1.00  0.850          C  
ATOM    254  CG  LEU A  17       8.939  11.235  -4.631  1.00  0.850          C  
ATOM    255  CD1 LEU A  17       7.760  11.692  -5.543  1.00  0.850          C  
ATOM    256  CD2 LEU A  17       9.514  12.393  -3.858  1.00  0.850          C  
ATOM    257  H   LEU A  17       7.146   8.505  -5.512  1.00  0.710          H  
ATOM    258  HA  LEU A  17       9.714   8.466  -3.958  1.00  0.730          H  
ATOM    259 1HB  LEU A  17       7.354  10.350  -3.540  1.00  1.020          H  
ATOM    260 2HB  LEU A  17       8.894  10.392  -2.686  1.00  1.020          H  
ATOM    261  HG  LEU A  17       9.710  10.798  -5.269  1.00  1.020          H  
ATOM    262 1HD1 LEU A  17       8.115  12.437  -6.252  1.00  1.020          H  
ATOM    263 2HD1 LEU A  17       7.353  10.848  -6.084  1.00  1.020          H  
ATOM    264 3HD1 LEU A  17       6.975  12.127  -4.925  1.00  1.020          H  
ATOM    265 1HD2 LEU A  17       9.880  13.150  -4.551  1.00  1.020          H  
ATOM    266 2HD2 LEU A  17       8.743  12.820  -3.228  1.00  1.020          H  
ATOM    267 3HD2 LEU A  17      10.337  12.045  -3.235  1.00  1.020          H  
ATOM    268  N   PHE A  18       8.703   7.671  -1.819  1.00  0.550          N  
ATOM    269  CA  PHE A  18       8.145   7.168  -0.568  1.00  0.500          C  
ATOM    270  C   PHE A  18       8.219   8.287   0.448  1.00  0.520          C  
ATOM    271  O   PHE A  18       9.305   8.687   0.873  1.00  0.610          O  
ATOM    272  CB  PHE A  18       8.859   5.910  -0.089  1.00  0.720          C  
ATOM    273  CG  PHE A  18       8.501   4.699  -0.847  1.00  0.720          C  
ATOM    274  CD1 PHE A  18       9.071   4.378  -2.058  1.00  0.720          C  
ATOM    275  CD2 PHE A  18       7.560   3.842  -0.300  1.00  0.720          C  
ATOM    276  CE1 PHE A  18       8.694   3.230  -2.695  1.00  0.720          C  
ATOM    277  CE2 PHE A  18       7.202   2.702  -0.928  1.00  0.720          C  
ATOM    278  CZ  PHE A  18       7.766   2.397  -2.117  1.00  0.720          C  
ATOM    279  H   PHE A  18       9.697   7.843  -1.875  1.00  0.660          H  
ATOM    280  HA  PHE A  18       7.093   6.920  -0.719  1.00  0.600          H  
ATOM    281 1HB  PHE A  18       9.936   6.052  -0.161  1.00  0.860          H  
ATOM    282 2HB  PHE A  18       8.633   5.731   0.936  1.00  0.860          H  
ATOM    283  HD1 PHE A  18       9.815   5.038  -2.505  1.00  0.860          H  
ATOM    284  HD2 PHE A  18       7.112   4.090   0.651  1.00  0.860          H  
ATOM    285  HE1 PHE A  18       9.136   2.974  -3.652  1.00  0.860          H  
ATOM    286  HE2 PHE A  18       6.464   2.031  -0.484  1.00  0.860          H  
ATOM    287  HZ  PHE A  18       7.478   1.491  -2.599  1.00  0.860          H  
ATOM    288  N   VAL A  19       7.054   8.806   0.803  1.00  0.500          N  
ATOM    289  CA  VAL A  19       6.952   9.957   1.670  1.00  0.590          C  
ATOM    290  C   VAL A  19       6.327   9.556   3.012  1.00  0.490          C  
ATOM    291  O   VAL A  19       5.231   9.013   2.994  1.00  0.560          O  
ATOM    292  CB  VAL A  19       6.070  11.001   0.954  1.00  0.790          C  
ATOM    293  CG1 VAL A  19       5.903  12.197   1.797  1.00  0.790          C  
ATOM    294  CG2 VAL A  19       6.703  11.376  -0.407  1.00  0.790          C  
ATOM    295  H   VAL A  19       6.192   8.404   0.411  1.00  0.600          H  
ATOM    296  HA  VAL A  19       7.946  10.367   1.786  1.00  0.710          H  
ATOM    297  HB  VAL A  19       5.080  10.570   0.783  1.00  0.950          H  
ATOM    298 1HG1 VAL A  19       5.265  12.913   1.284  1.00  0.950          H  
ATOM    299 2HG1 VAL A  19       5.447  11.925   2.745  1.00  0.950          H  
ATOM    300 3HG1 VAL A  19       6.878  12.631   1.971  1.00  0.950          H  
ATOM    301 1HG2 VAL A  19       6.073  12.101  -0.918  1.00  0.950          H  
ATOM    302 2HG2 VAL A  19       7.691  11.806  -0.243  1.00  0.950          H  
ATOM    303 3HG2 VAL A  19       6.796  10.485  -1.025  1.00  0.950          H  
ATOM    304  N   PRO A  20       6.986   9.767   4.168  1.00  0.460          N  
ATOM    305  CA  PRO A  20       6.533   9.424   5.517  1.00  0.500          C  
ATOM    306  C   PRO A  20       5.425  10.339   5.999  1.00  0.490          C  
ATOM    307  O   PRO A  20       5.336  11.487   5.539  1.00  0.450          O  
ATOM    308  CB  PRO A  20       7.810   9.576   6.351  1.00  0.750          C  
ATOM    309  CG  PRO A  20       8.605  10.643   5.635  1.00  0.750          C  
ATOM    310  CD  PRO A  20       8.314  10.431   4.150  1.00  0.750          C  
ATOM    311  HA  PRO A  20       6.186   8.376   5.529  1.00  0.600          H  
ATOM    312 1HB  PRO A  20       7.556   9.866   7.381  1.00  0.900          H  
ATOM    313 2HB  PRO A  20       8.343   8.612   6.419  1.00  0.900          H  
ATOM    314 1HG  PRO A  20       8.304  11.635   5.985  1.00  0.900          H  
ATOM    315 2HG  PRO A  20       9.675  10.537   5.876  1.00  0.900          H  
ATOM    316 1HD  PRO A  20       8.260  11.418   3.672  1.00  0.900          H  
ATOM    317 2HD  PRO A  20       9.074   9.770   3.685  1.00  0.900          H  
ATOM    318  N   GLU A  21       4.661   9.903   7.010  1.00  0.550          N  
ATOM    319  CA  GLU A  21       3.645  10.762   7.598  1.00  0.550          C  
ATOM    320  C   GLU A  21       4.244  12.040   8.105  1.00  0.510          C  
ATOM    321  O   GLU A  21       3.614  13.079   7.999  1.00  0.520          O  
ATOM    322  CB  GLU A  21       2.892  10.136   8.784  1.00  0.770          C  
ATOM    323  CG  GLU A  21       1.882   9.037   8.498  1.00  0.770          C  
ATOM    324  CD  GLU A  21       1.245   8.505   9.755  1.00  0.770          C  
ATOM    325  OE1 GLU A  21       1.691   8.870  10.820  1.00  0.770          O  
ATOM    326  OE2 GLU A  21       0.316   7.740   9.649  1.00  0.770          O  
ATOM    327  H   GLU A  21       4.777   8.964   7.371  1.00  0.660          H  
ATOM    328  HA  GLU A  21       2.926  11.015   6.824  1.00  0.660          H  
ATOM    329 1HB  GLU A  21       3.618   9.739   9.496  1.00  0.920          H  
ATOM    330 2HB  GLU A  21       2.345  10.927   9.295  1.00  0.920          H  
ATOM    331 1HG  GLU A  21       1.089   9.404   7.909  1.00  0.920          H  
ATOM    332 2HG  GLU A  21       2.345   8.269   7.957  1.00  0.920          H  
ATOM    333  N   LEU A  22       5.464  12.004   8.642  1.00  0.500          N  
ATOM    334  CA  LEU A  22       6.007  13.233   9.188  1.00  0.490          C  
ATOM    335  C   LEU A  22       6.042  14.331   8.125  1.00  0.450          C  
ATOM    336  O   LEU A  22       5.828  15.500   8.442  1.00  0.480          O  
ATOM    337  CB  LEU A  22       7.422  13.027   9.753  1.00  0.690          C  
ATOM    338  CG  LEU A  22       8.038  14.246  10.541  1.00  0.690          C  
ATOM    339  CD1 LEU A  22       7.197  14.541  11.794  1.00  0.690          C  
ATOM    340  CD2 LEU A  22       9.494  13.958  10.902  1.00  0.690          C  
ATOM    341  H   LEU A  22       5.969  11.132   8.713  1.00  0.600          H  
ATOM    342  HA  LEU A  22       5.348  13.546   9.983  1.00  0.590          H  
ATOM    343 1HB  LEU A  22       7.405  12.169  10.422  1.00  0.830          H  
ATOM    344 2HB  LEU A  22       8.082  12.801   8.924  1.00  0.830          H  
ATOM    345  HG  LEU A  22       7.998  15.126   9.933  1.00  0.830          H  
ATOM    346 1HD1 LEU A  22       7.615  15.376  12.307  1.00  0.830          H  
ATOM    347 2HD1 LEU A  22       6.181  14.785  11.529  1.00  0.830          H  
ATOM    348 3HD1 LEU A  22       7.197  13.680  12.455  1.00  0.830          H  
ATOM    349 1HD2 LEU A  22       9.893  14.812  11.425  1.00  0.830          H  
ATOM    350 2HD2 LEU A  22       9.568  13.084  11.534  1.00  0.830          H  
ATOM    351 3HD2 LEU A  22      10.069  13.800   9.998  1.00  0.830          H  
ATOM    352  N   PHE A  23       6.345  13.978   6.875  1.00  0.440          N  
ATOM    353  CA  PHE A  23       6.434  14.946   5.800  1.00  0.460          C  
ATOM    354  C   PHE A  23       5.076  15.592   5.676  1.00  0.470          C  
ATOM    355  O   PHE A  23       4.928  16.801   5.655  1.00  0.520          O  
ATOM    356  CB  PHE A  23       6.816  14.245   4.510  1.00  0.640          C  
ATOM    357  CG  PHE A  23       7.076  15.109   3.309  1.00  0.640          C  
ATOM    358  CD1 PHE A  23       8.349  15.577   3.092  1.00  0.640          C  
ATOM    359  CD2 PHE A  23       6.081  15.462   2.397  1.00  0.640          C  
ATOM    360  CE1 PHE A  23       8.646  16.354   2.015  1.00  0.640          C  
ATOM    361  CE2 PHE A  23       6.400  16.252   1.302  1.00  0.640          C  
ATOM    362  CZ  PHE A  23       7.668  16.689   1.118  1.00  0.640          C  
ATOM    363  H   PHE A  23       6.452  12.995   6.623  1.00  0.530          H  
ATOM    364  HA  PHE A  23       7.160  15.716   6.056  1.00  0.550          H  
ATOM    365 1HB  PHE A  23       7.707  13.659   4.692  1.00  0.760          H  
ATOM    366 2HB  PHE A  23       6.029  13.552   4.262  1.00  0.760          H  
ATOM    367  HD1 PHE A  23       9.126  15.312   3.788  1.00  0.760          H  
ATOM    368  HD2 PHE A  23       5.058  15.105   2.546  1.00  0.760          H  
ATOM    369  HE1 PHE A  23       9.659  16.696   1.876  1.00  0.760          H  
ATOM    370  HE2 PHE A  23       5.656  16.526   0.579  1.00  0.760          H  
ATOM    371  HZ  PHE A  23       7.894  17.301   0.256  1.00  0.760          H  
ATOM    372  N   PHE A  24       4.052  14.758   5.626  1.00  0.500          N  
ATOM    373  CA  PHE A  24       2.697  15.264   5.501  1.00  0.580          C  
ATOM    374  C   PHE A  24       2.256  16.064   6.756  1.00  0.560          C  
ATOM    375  O   PHE A  24       1.561  17.076   6.644  1.00  0.590          O  
ATOM    376  CB  PHE A  24       1.758  14.119   5.252  1.00  0.780          C  
ATOM    377  CG  PHE A  24       1.817  13.501   3.885  1.00  0.780          C  
ATOM    378  CD1 PHE A  24       2.569  12.360   3.661  1.00  0.780          C  
ATOM    379  CD2 PHE A  24       1.080  14.024   2.836  1.00  0.780          C  
ATOM    380  CE1 PHE A  24       2.590  11.763   2.423  1.00  0.780          C  
ATOM    381  CE2 PHE A  24       1.103  13.425   1.595  1.00  0.780          C  
ATOM    382  CZ  PHE A  24       1.862  12.293   1.394  1.00  0.780          C  
ATOM    383  H   PHE A  24       4.246  13.751   5.645  1.00  0.600          H  
ATOM    384  HA  PHE A  24       2.653  15.921   4.639  1.00  0.700          H  
ATOM    385 1HB  PHE A  24       1.978  13.349   5.981  1.00  0.940          H  
ATOM    386 2HB  PHE A  24       0.756  14.462   5.411  1.00  0.940          H  
ATOM    387  HD1 PHE A  24       3.144  11.924   4.476  1.00  0.940          H  
ATOM    388  HD2 PHE A  24       0.471  14.918   3.000  1.00  0.940          H  
ATOM    389  HE1 PHE A  24       3.189  10.859   2.267  1.00  0.940          H  
ATOM    390  HE2 PHE A  24       0.518  13.842   0.774  1.00  0.940          H  
ATOM    391  HZ  PHE A  24       1.882  11.821   0.422  1.00  0.940          H  
ATOM    392  N   LYS A  25       2.681  15.639   7.952  1.00  0.580          N  
ATOM    393  CA  LYS A  25       2.338  16.320   9.207  1.00  0.640          C  
ATOM    394  C   LYS A  25       2.801  17.774   9.211  1.00  0.600          C  
ATOM    395  O   LYS A  25       2.097  18.648   9.736  1.00  0.660          O  
ATOM    396  CB  LYS A  25       2.917  15.611  10.445  1.00  0.870          C  
ATOM    397  CG  LYS A  25       2.259  14.261  10.828  1.00  0.870          C  
ATOM    398  CD  LYS A  25       2.926  13.631  12.068  1.00  0.870          C  
ATOM    399  CE  LYS A  25       2.310  12.269  12.405  1.00  0.870          C  
ATOM    400  NZ  LYS A  25       2.962  11.618  13.601  1.00  0.870          N  
ATOM    401  H   LYS A  25       3.225  14.784   7.982  1.00  0.700          H  
ATOM    402  HA  LYS A  25       1.253  16.317   9.304  1.00  0.770          H  
ATOM    403 1HB  LYS A  25       3.977  15.440  10.290  1.00  1.050          H  
ATOM    404 2HB  LYS A  25       2.828  16.271  11.305  1.00  1.050          H  
ATOM    405 1HG  LYS A  25       1.204  14.432  11.043  1.00  1.050          H  
ATOM    406 2HG  LYS A  25       2.324  13.568  10.001  1.00  1.050          H  
ATOM    407 1HD  LYS A  25       3.991  13.487  11.890  1.00  1.050          H  
ATOM    408 2HD  LYS A  25       2.808  14.293  12.923  1.00  1.050          H  
ATOM    409 1HE  LYS A  25       1.247  12.400  12.602  1.00  1.050          H  
ATOM    410 2HE  LYS A  25       2.426  11.608  11.545  1.00  1.050          H  
ATOM    411 1HZ  LYS A  25       2.523  10.725  13.768  1.00  1.050          H  
ATOM    412 2HZ  LYS A  25       3.976  11.464  13.430  1.00  1.050          H  
ATOM    413 3HZ  LYS A  25       2.858  12.201  14.412  1.00  1.050          H  
ATOM    414  N   LEU A  26       3.936  18.067   8.558  1.00  0.560          N  
ATOM    415  CA  LEU A  26       4.466  19.432   8.551  1.00  0.610          C  
ATOM    416  C   LEU A  26       3.586  20.390   7.727  1.00  0.620          C  
ATOM    417  O   LEU A  26       3.809  21.607   7.721  1.00  0.680          O  
ATOM    418  CB  LEU A  26       5.907  19.485   8.018  1.00  0.830          C  
ATOM    419  CG  LEU A  26       7.072  19.290   9.027  1.00  0.830          C  
ATOM    420  CD1 LEU A  26       7.175  17.861   9.449  1.00  0.830          C  
ATOM    421  CD2 LEU A  26       8.363  19.780   8.373  1.00  0.830          C  
ATOM    422  H   LEU A  26       4.487  17.298   8.147  1.00  0.670          H  
ATOM    423  HA  LEU A  26       4.483  19.789   9.579  1.00  0.730          H  
ATOM    424 1HB  LEU A  26       5.993  18.673   7.319  1.00  1.000          H  
ATOM    425 2HB  LEU A  26       6.069  20.420   7.500  1.00  1.000          H  
ATOM    426  HG  LEU A  26       6.862  19.860   9.927  1.00  1.000          H  
ATOM    427 1HD1 LEU A  26       7.988  17.749  10.161  1.00  1.000          H  
ATOM    428 2HD1 LEU A  26       6.245  17.535   9.913  1.00  1.000          H  
ATOM    429 3HD1 LEU A  26       7.379  17.264   8.569  1.00  1.000          H  
ATOM    430 1HD2 LEU A  26       9.193  19.664   9.068  1.00  1.000          H  
ATOM    431 2HD2 LEU A  26       8.556  19.224   7.497  1.00  1.000          H  
ATOM    432 3HD2 LEU A  26       8.268  20.814   8.100  1.00  1.000          H  
ATOM    433  N   PHE A  27       2.574  19.850   7.028  1.00  0.630          N  
ATOM    434  CA  PHE A  27       1.609  20.642   6.273  1.00  0.760          C  
ATOM    435  C   PHE A  27       0.316  20.820   7.050  1.00  0.840          C  
ATOM    436  O   PHE A  27      -0.616  21.457   6.574  1.00  1.030          O  
ATOM    437  CB  PHE A  27       1.228  19.960   4.973  1.00  1.010          C  
ATOM    438  CG  PHE A  27       2.265  19.883   4.052  1.00  1.010          C  
ATOM    439  CD1 PHE A  27       3.098  18.844   4.064  1.00  1.010          C  
ATOM    440  CD2 PHE A  27       2.399  20.839   3.134  1.00  1.010          C  
ATOM    441  CE1 PHE A  27       4.068  18.763   3.183  1.00  1.010          C  
ATOM    442  CE2 PHE A  27       3.374  20.786   2.232  1.00  1.010          C  
ATOM    443  CZ  PHE A  27       4.213  19.744   2.270  1.00  1.010          C  
ATOM    444  H   PHE A  27       2.434  18.835   7.035  1.00  0.760          H  
ATOM    445  HA  PHE A  27       2.042  21.616   6.061  1.00  0.910          H  
ATOM    446 1HB  PHE A  27       0.889  18.957   5.184  1.00  1.210          H  
ATOM    447 2HB  PHE A  27       0.406  20.499   4.512  1.00  1.210          H  
ATOM    448  HD1 PHE A  27       2.983  18.082   4.807  1.00  1.210          H  
ATOM    449  HD2 PHE A  27       1.697  21.646   3.147  1.00  1.210          H  
ATOM    450  HE1 PHE A  27       4.745  17.921   3.216  1.00  1.210          H  
ATOM    451  HE2 PHE A  27       3.494  21.571   1.488  1.00  1.210          H  
ATOM    452  HZ  PHE A  27       5.019  19.688   1.593  1.00  1.210          H  
ATOM    453  N   ARG A  28       0.231  20.216   8.237  1.00  0.780          N  
ATOM    454  CA  ARG A  28      -0.985  20.327   9.012  1.00  0.960          C  
ATOM    455  C   ARG A  28      -0.787  21.407  10.064  1.00  0.970          C  
ATOM    456  O   ARG A  28      -1.742  22.110  10.435  1.00  1.110          O  
ATOM    457  CB  ARG A  28      -1.337  18.982   9.625  1.00  1.270          C  
ATOM    458  CG  ARG A  28      -1.653  17.921   8.557  1.00  1.270          C  
ATOM    459  CD  ARG A  28      -2.031  16.601   9.124  1.00  1.270          C  
ATOM    460  NE  ARG A  28      -3.342  16.640   9.775  1.00  1.270          N  
ATOM    461  CZ  ARG A  28      -4.526  16.549   9.115  1.00  1.270          C  
ATOM    462  NH1 ARG A  28      -4.538  16.445   7.795  1.00  1.270          N  
ATOM    463  NH2 ARG A  28      -5.667  16.569   9.792  1.00  1.270          N  
ATOM    464  H   ARG A  28       1.012  19.678   8.602  1.00  0.940          H  
ATOM    465  HA  ARG A  28      -1.793  20.623   8.341  1.00  1.150          H  
ATOM    466 1HB  ARG A  28      -0.489  18.620  10.214  1.00  1.530          H  
ATOM    467 2HB  ARG A  28      -2.191  19.079  10.294  1.00  1.530          H  
ATOM    468 1HG  ARG A  28      -2.475  18.269   7.932  1.00  1.530          H  
ATOM    469 2HG  ARG A  28      -0.771  17.777   7.926  1.00  1.530          H  
ATOM    470 1HD  ARG A  28      -2.045  15.848   8.353  1.00  1.530          H  
ATOM    471 2HD  ARG A  28      -1.293  16.324   9.881  1.00  1.530          H  
ATOM    472  HE  ARG A  28      -3.370  16.716  10.789  1.00  1.530          H  
ATOM    473 1HH1 ARG A  28      -3.679  16.443   7.275  1.00  1.530          H  
ATOM    474 2HH1 ARG A  28      -5.430  16.362   7.275  1.00  1.530          H  
ATOM    475 1HH2 ARG A  28      -5.660  16.651  10.796  1.00  1.530          H  
ATOM    476 2HH2 ARG A  28      -6.558  16.507   9.303  1.00  1.530          H  
ATOM    477  N   ASP A  29       0.496  21.580  10.466  1.00  1.010          N  
ATOM    478  CA  ASP A  29       1.045  22.541  11.457  1.00  1.230          C  
ATOM    479  C   ASP A  29       0.417  23.942  11.569  1.00  1.320          C  
ATOM    480  O   ASP A  29       0.167  24.288  12.718  1.00  1.660          O  
ATOM    481  CB  ASP A  29       2.545  22.793  11.210  1.00  1.630          C  
ATOM    482  CG  ASP A  29       3.500  21.668  11.618  1.00  1.630          C  
ATOM    483  OD1 ASP A  29       3.098  20.754  12.302  1.00  1.630          O  
ATOM    484  OD2 ASP A  29       4.668  21.783  11.290  1.00  1.630          O  
ATOM    485  H   ASP A  29       1.155  20.897  10.101  1.00  1.210          H  
ATOM    486  HA  ASP A  29       0.946  22.067  12.433  1.00  1.480          H  
ATOM    487 1HB  ASP A  29       2.694  22.965  10.146  1.00  1.960          H  
ATOM    488 2HB  ASP A  29       2.849  23.711  11.720  1.00  1.960          H  
ATOM    489  N   THR A  30      -0.433  24.237  10.604  1.00  1.660          N  
ATOM    490  CA  THR A  30      -0.251  25.418   9.784  1.00  2.460          C  
ATOM    491  C   THR A  30      -0.096  26.674  10.660  1.00  2.580          C  
ATOM    492  O   THR A  30      -0.965  26.934  11.492  1.00  3.050          O  
ATOM    493  CB  THR A  30      -1.413  25.581   8.789  1.00  3.120          C  
ATOM    494  OG1 THR A  30      -1.505  24.408   7.944  1.00  3.120          O  
ATOM    495  CG2 THR A  30      -1.178  26.797   7.892  1.00  3.120          C  
ATOM    496  H   THR A  30      -1.397  23.996  10.834  1.00  1.990          H  
ATOM    497  HA  THR A  30       0.623  25.240   9.204  1.00  2.950          H  
ATOM    498  HB  THR A  30      -2.335  25.697   9.335  1.00  3.750          H  
ATOM    499  HG1 THR A  30      -1.778  23.650   8.489  1.00  3.750          H  
ATOM    500 1HG2 THR A  30      -2.010  26.902   7.198  1.00  3.750          H  
ATOM    501 2HG2 THR A  30      -1.108  27.701   8.496  1.00  3.750          H  
ATOM    502 3HG2 THR A  30      -0.258  26.666   7.332  1.00  3.750          H  
ATOM    503  N   PRO A  31       0.926  27.539  10.431  1.00  2.870          N  
ATOM    504  CA  PRO A  31       1.964  27.630   9.383  1.00  3.080          C  
ATOM    505  C   PRO A  31       2.817  26.393   9.215  1.00  2.630          C  
ATOM    506  O   PRO A  31       3.135  25.726  10.192  1.00  3.200          O  
ATOM    507  CB  PRO A  31       2.831  28.787   9.882  1.00  4.620          C  
ATOM    508  CG  PRO A  31       1.915  29.611  10.748  1.00  4.620          C  
ATOM    509  CD  PRO A  31       1.042  28.589  11.436  1.00  4.620          C  
ATOM    510  HA  PRO A  31       1.495  27.899   8.424  1.00  3.700          H  
ATOM    511 1HB  PRO A  31       3.692  28.384  10.439  1.00  5.540          H  
ATOM    512 2HB  PRO A  31       3.244  29.348   9.026  1.00  5.540          H  
ATOM    513 1HG  PRO A  31       2.504  30.216  11.451  1.00  5.540          H  
ATOM    514 2HG  PRO A  31       1.334  30.320  10.130  1.00  5.540          H  
ATOM    515 1HD  PRO A  31       1.549  28.188  12.334  1.00  5.540          H  
ATOM    516 2HD  PRO A  31       0.055  29.009  11.682  1.00  5.540          H  
ATOM    517  N   TRP A  32       3.132  26.093   7.965  1.00  2.210          N  
ATOM    518  CA  TRP A  32       3.913  24.920   7.575  1.00  2.360          C  
ATOM    519  C   TRP A  32       5.361  25.047   8.021  1.00  1.860          C  
ATOM    520  O   TRP A  32       5.923  26.146   8.012  1.00  2.190          O  
ATOM    521  CB  TRP A  32       3.838  24.749   6.064  1.00  3.240          C  
ATOM    522  CG  TRP A  32       2.446  24.447   5.590  1.00  3.240          C  
ATOM    523  CD1 TRP A  32       1.343  24.319   6.364  1.00  3.240          C  
ATOM    524  CD2 TRP A  32       1.994  24.280   4.241  1.00  3.240          C  
ATOM    525  NE1 TRP A  32       0.258  24.105   5.620  1.00  3.240          N  
ATOM    526  CE2 TRP A  32       0.617  24.071   4.309  1.00  3.240          C  
ATOM    527  CE3 TRP A  32       2.625  24.291   3.008  1.00  3.240          C  
ATOM    528  CZ2 TRP A  32      -0.146  23.875   3.187  1.00  3.240          C  
ATOM    529  CZ3 TRP A  32       1.857  24.095   1.865  1.00  3.240          C  
ATOM    530  CH2 TRP A  32       0.507  23.890   1.955  1.00  3.240          C  
ATOM    531  H   TRP A  32       2.826  26.713   7.228  1.00  2.650          H  
ATOM    532  HA  TRP A  32       3.496  24.041   8.059  1.00  2.830          H  
ATOM    533 1HB  TRP A  32       4.199  25.642   5.569  1.00  3.890          H  
ATOM    534 2HB  TRP A  32       4.474  23.918   5.767  1.00  3.890          H  
ATOM    535  HD1 TRP A  32       1.314  24.371   7.424  1.00  3.890          H  
ATOM    536  HE1 TRP A  32      -0.682  23.983   6.034  1.00  3.890          H  
ATOM    537  HE3 TRP A  32       3.686  24.440   2.949  1.00  3.890          H  
ATOM    538  HZ2 TRP A  32      -1.219  23.710   3.247  1.00  3.890          H  
ATOM    539  HZ3 TRP A  32       2.346  24.091   0.901  1.00  3.890          H  
ATOM    540  HH2 TRP A  32      -0.068  23.734   1.047  1.00  3.890          H  
ATOM    541  N   SER A  33       5.958  23.926   8.405  1.00  1.720          N  
ATOM    542  CA  SER A  33       7.359  23.907   8.843  1.00  1.740          C  
ATOM    543  C   SER A  33       8.377  23.553   7.754  1.00  1.200          C  
ATOM    544  O   SER A  33       8.015  23.171   6.637  1.00  1.650          O  
ATOM    545  CB  SER A  33       7.526  22.977  10.025  1.00  2.430          C  
ATOM    546  OG  SER A  33       6.856  23.454  11.151  1.00  2.430          O  
ATOM    547  H   SER A  33       5.405  23.060   8.380  1.00  2.060          H  
ATOM    548  HA  SER A  33       7.601  24.908   9.197  1.00  2.090          H  
ATOM    549 1HB  SER A  33       7.115  22.032   9.768  1.00  2.910          H  
ATOM    550 2HB  SER A  33       8.581  22.833  10.245  1.00  2.910          H  
ATOM    551  HG  SER A  33       5.945  23.073  11.096  1.00  2.910          H  
ATOM    552  N   ASP A  34       9.656  23.717   8.090  1.00  0.790          N  
ATOM    553  CA  ASP A  34      10.769  23.348   7.211  1.00  0.790          C  
ATOM    554  C   ASP A  34      11.071  21.859   7.311  1.00  0.710          C  
ATOM    555  O   ASP A  34      11.065  21.292   8.405  1.00  0.990          O  
ATOM    556  CB  ASP A  34      12.023  24.130   7.587  1.00  1.110          C  
ATOM    557  CG  ASP A  34      11.938  25.613   7.268  1.00  1.110          C  
ATOM    558  OD1 ASP A  34      11.187  25.992   6.400  1.00  1.110          O  
ATOM    559  OD2 ASP A  34      12.598  26.363   7.936  1.00  1.110          O  
ATOM    560  H   ASP A  34       9.865  24.086   9.006  1.00  0.950          H  
ATOM    561  HA  ASP A  34      10.500  23.571   6.180  1.00  0.950          H  
ATOM    562 1HB  ASP A  34      12.225  24.010   8.650  1.00  1.330          H  
ATOM    563 2HB  ASP A  34      12.871  23.707   7.048  1.00  1.330          H  
ATOM    564  N   TRP A  35      11.353  21.229   6.175  1.00  0.610          N  
ATOM    565  CA  TRP A  35      11.743  19.827   6.132  1.00  0.590          C  
ATOM    566  C   TRP A  35      13.253  19.747   6.028  1.00  0.490          C  
ATOM    567  O   TRP A  35      13.888  20.544   5.322  1.00  0.520          O  
ATOM    568  CB  TRP A  35      11.085  19.114   4.970  1.00  0.830          C  
ATOM    569  CG  TRP A  35      11.403  17.630   4.869  1.00  0.830          C  
ATOM    570  CD1 TRP A  35      12.278  17.046   4.011  1.00  0.830          C  
ATOM    571  CD2 TRP A  35      10.851  16.545   5.658  1.00  0.830          C  
ATOM    572  NE1 TRP A  35      12.309  15.695   4.211  1.00  0.830          N  
ATOM    573  CE2 TRP A  35      11.449  15.372   5.213  1.00  0.830          C  
ATOM    574  CE3 TRP A  35       9.924  16.476   6.680  1.00  0.830          C  
ATOM    575  CZ2 TRP A  35      11.146  14.138   5.769  1.00  0.830          C  
ATOM    576  CZ3 TRP A  35       9.629  15.256   7.227  1.00  0.830          C  
ATOM    577  CH2 TRP A  35      10.215  14.116   6.791  1.00  0.830          C  
ATOM    578  H   TRP A  35      11.353  21.756   5.293  1.00  0.730          H  
ATOM    579  HA  TRP A  35      11.433  19.343   7.060  1.00  0.710          H  
ATOM    580 1HB  TRP A  35      10.025  19.231   5.044  1.00  1.000          H  
ATOM    581 2HB  TRP A  35      11.404  19.607   4.078  1.00  1.000          H  
ATOM    582  HD1 TRP A  35      12.873  17.571   3.277  1.00  1.000          H  
ATOM    583  HE1 TRP A  35      12.890  15.046   3.700  1.00  1.000          H  
ATOM    584  HE3 TRP A  35       9.447  17.354   7.046  1.00  1.000          H  
ATOM    585  HZ2 TRP A  35      11.615  13.217   5.424  1.00  1.000          H  
ATOM    586  HZ3 TRP A  35       8.910  15.233   8.011  1.00  1.000          H  
ATOM    587  HH2 TRP A  35       9.947  13.172   7.255  1.00  1.000          H  
ATOM    588  N   TYR A  36      13.852  18.792   6.714  1.00  0.460          N  
ATOM    589  CA  TYR A  36      15.288  18.641   6.619  1.00  0.440          C  
ATOM    590  C   TYR A  36      15.691  17.520   5.698  1.00  0.490          C  
ATOM    591  O   TYR A  36      15.126  16.426   5.721  1.00  0.520          O  
ATOM    592  CB  TYR A  36      15.852  18.473   8.003  1.00  0.620          C  
ATOM    593  CG  TYR A  36      15.726  19.742   8.746  1.00  0.620          C  
ATOM    594  CD1 TYR A  36      14.559  20.063   9.426  1.00  0.620          C  
ATOM    595  CD2 TYR A  36      16.769  20.598   8.731  1.00  0.620          C  
ATOM    596  CE1 TYR A  36      14.470  21.265  10.076  1.00  0.620          C  
ATOM    597  CE2 TYR A  36      16.693  21.779   9.381  1.00  0.620          C  
ATOM    598  CZ  TYR A  36      15.556  22.126  10.049  1.00  0.620          C  
ATOM    599  OH  TYR A  36      15.497  23.338  10.682  1.00  0.620          O  
ATOM    600  H   TYR A  36      13.321  18.167   7.314  1.00  0.550          H  
ATOM    601  HA  TYR A  36      15.708  19.556   6.203  1.00  0.530          H  
ATOM    602 1HB  TYR A  36      15.321  17.692   8.537  1.00  0.750          H  
ATOM    603 2HB  TYR A  36      16.905  18.199   7.949  1.00  0.750          H  
ATOM    604  HD1 TYR A  36      13.714  19.374   9.436  1.00  0.750          H  
ATOM    605  HD2 TYR A  36      17.659  20.332   8.189  1.00  0.750          H  
ATOM    606  HE1 TYR A  36      13.556  21.533  10.605  1.00  0.750          H  
ATOM    607  HE2 TYR A  36      17.538  22.454   9.358  1.00  0.750          H  
ATOM    608  HH  TYR A  36      14.642  23.429  11.122  1.00  0.750          H  
ATOM    609  N   LEU A  37      16.721  17.801   4.920  1.00  0.550          N  
ATOM    610  CA  LEU A  37      17.280  16.873   3.967  1.00  0.650          C  
ATOM    611  C   LEU A  37      18.619  16.440   4.525  1.00  0.660          C  
ATOM    612  O   LEU A  37      19.337  17.249   5.131  1.00  0.710          O  
ATOM    613  CB  LEU A  37      17.444  17.567   2.603  1.00  0.870          C  
ATOM    614  CG  LEU A  37      16.133  17.855   1.753  1.00  0.870          C  
ATOM    615  CD1 LEU A  37      15.280  18.993   2.378  1.00  0.870          C  
ATOM    616  CD2 LEU A  37      16.549  18.261   0.356  1.00  0.870          C  
ATOM    617  H   LEU A  37      17.137  18.736   4.981  1.00  0.660          H  
ATOM    618  HA  LEU A  37      16.630  16.005   3.870  1.00  0.780          H  
ATOM    619 1HB  LEU A  37      17.941  18.524   2.771  1.00  1.040          H  
ATOM    620 2HB  LEU A  37      18.100  16.952   1.988  1.00  1.040          H  
ATOM    621  HG  LEU A  37      15.519  16.957   1.706  1.00  1.040          H  
ATOM    622 1HD1 LEU A  37      14.424  19.164   1.752  1.00  1.040          H  
ATOM    623 2HD1 LEU A  37      14.935  18.747   3.355  1.00  1.040          H  
ATOM    624 3HD1 LEU A  37      15.872  19.895   2.436  1.00  1.040          H  
ATOM    625 1HD2 LEU A  37      15.660  18.453  -0.246  1.00  1.040          H  
ATOM    626 2HD2 LEU A  37      17.156  19.167   0.406  1.00  1.040          H  
ATOM    627 3HD2 LEU A  37      17.130  17.460  -0.102  1.00  1.040          H  
ATOM    628  N   PHE A  38      19.013  15.203   4.273  1.00  0.650          N  
ATOM    629  CA  PHE A  38      20.246  14.693   4.848  1.00  0.700          C  
ATOM    630  C   PHE A  38      21.114  13.921   3.885  1.00  0.880          C  
ATOM    631  O   PHE A  38      20.641  13.401   2.878  1.00  1.050          O  
ATOM    632  CB  PHE A  38      19.856  13.792   6.025  1.00  0.960          C  
ATOM    633  CG  PHE A  38      19.028  12.577   5.617  1.00  0.960          C  
ATOM    634  CD1 PHE A  38      19.624  11.344   5.361  1.00  0.960          C  
ATOM    635  CD2 PHE A  38      17.634  12.682   5.472  1.00  0.960          C  
ATOM    636  CE1 PHE A  38      18.860  10.248   4.989  1.00  0.960          C  
ATOM    637  CE2 PHE A  38      16.878  11.587   5.091  1.00  0.960          C  
ATOM    638  CZ  PHE A  38      17.492  10.369   4.851  1.00  0.960          C  
ATOM    639  H   PHE A  38      18.424  14.582   3.730  1.00  0.780          H  
ATOM    640  HA  PHE A  38      20.829  15.526   5.220  1.00  0.840          H  
ATOM    641 1HB  PHE A  38      20.743  13.430   6.515  1.00  1.150          H  
ATOM    642 2HB  PHE A  38      19.290  14.364   6.758  1.00  1.150          H  
ATOM    643  HD1 PHE A  38      20.704  11.245   5.467  1.00  1.150          H  
ATOM    644  HD2 PHE A  38      17.141  13.639   5.669  1.00  1.150          H  
ATOM    645  HE1 PHE A  38      19.335   9.280   4.807  1.00  1.150          H  
ATOM    646  HE2 PHE A  38      15.798  11.683   4.987  1.00  1.150          H  
ATOM    647  HZ  PHE A  38      16.897   9.501   4.558  1.00  1.150          H  
ATOM    648  N   ASP A  39      22.406  13.865   4.211  1.00  1.040          N  
ATOM    649  CA  ASP A  39      23.367  13.061   3.479  1.00  1.250          C  
ATOM    650  C   ASP A  39      23.659  11.818   4.317  1.00  1.240          C  
ATOM    651  O   ASP A  39      24.312  11.971   5.366  1.00  1.250          O  
ATOM    652  CB  ASP A  39      24.669  13.802   3.177  1.00  1.670          C  
ATOM    653  CG  ASP A  39      25.649  12.925   2.312  1.00  1.670          C  
ATOM    654  OD1 ASP A  39      25.582  11.685   2.383  1.00  1.670          O  
ATOM    655  OD2 ASP A  39      26.431  13.499   1.581  1.00  1.670          O  
ATOM    656  H   ASP A  39      22.724  14.364   5.031  1.00  1.250          H  
ATOM    657  HA  ASP A  39      22.944  12.816   2.514  1.00  1.500          H  
ATOM    658 1HB  ASP A  39      24.451  14.727   2.638  1.00  2.000          H  
ATOM    659 2HB  ASP A  39      25.168  14.071   4.111  1.00  2.000          H  
ATOM    660  N   PRO A  40      23.186  10.622   3.907  1.00  1.290          N  
ATOM    661  CA  PRO A  40      23.280   9.362   4.602  1.00  1.310          C  
ATOM    662  C   PRO A  40      24.666   9.003   5.120  1.00  1.410          C  
ATOM    663  O   PRO A  40      24.766   8.255   6.094  1.00  1.400          O  
ATOM    664  CB  PRO A  40      22.839   8.352   3.535  1.00  1.970          C  
ATOM    665  CG  PRO A  40      21.895   9.112   2.668  1.00  1.970          C  
ATOM    666  CD  PRO A  40      22.455  10.506   2.610  1.00  1.970          C  
ATOM    667  HA  PRO A  40      22.562   9.402   5.413  1.00  1.570          H  
ATOM    668 1HB  PRO A  40      23.719   7.974   2.991  1.00  2.360          H  
ATOM    669 2HB  PRO A  40      22.360   7.482   4.019  1.00  2.360          H  
ATOM    670 1HG  PRO A  40      21.838   8.644   1.674  1.00  2.360          H  
ATOM    671 2HG  PRO A  40      20.885   9.077   3.087  1.00  2.360          H  
ATOM    672 1HD  PRO A  40      23.142  10.633   1.753  1.00  2.360          H  
ATOM    673 2HD  PRO A  40      21.586  11.176   2.572  1.00  2.360          H  
ATOM    674  N   LYS A  41      25.749   9.493   4.494  1.00  1.560          N  
ATOM    675  CA  LYS A  41      27.049   9.085   5.029  1.00  1.700          C  
ATOM    676  C   LYS A  41      27.309   9.676   6.419  1.00  1.630          C  
ATOM    677  O   LYS A  41      28.045   9.086   7.211  1.00  1.730          O  
ATOM    678  CB  LYS A  41      28.202   9.475   4.087  1.00  2.320          C  
ATOM    679  CG  LYS A  41      28.542  10.987   4.018  1.00  2.320          C  
ATOM    680  CD  LYS A  41      29.679  11.267   3.029  1.00  2.320          C  
ATOM    681  CE  LYS A  41      29.934  12.787   2.799  1.00  2.320          C  
ATOM    682  NZ  LYS A  41      30.460  13.519   4.013  1.00  2.320          N  
ATOM    683  H   LYS A  41      25.694  10.133   3.680  1.00  1.870          H  
ATOM    684  HA  LYS A  41      27.049   8.000   5.127  1.00  2.040          H  
ATOM    685 1HB  LYS A  41      29.106   8.949   4.392  1.00  2.790          H  
ATOM    686 2HB  LYS A  41      27.959   9.148   3.076  1.00  2.790          H  
ATOM    687 1HG  LYS A  41      27.669  11.563   3.747  1.00  2.790          H  
ATOM    688 2HG  LYS A  41      28.880  11.316   4.993  1.00  2.790          H  
ATOM    689 1HD  LYS A  41      30.595  10.812   3.403  1.00  2.790          H  
ATOM    690 2HD  LYS A  41      29.435  10.812   2.068  1.00  2.790          H  
ATOM    691 1HE  LYS A  41      30.660  12.880   1.996  1.00  2.790          H  
ATOM    692 2HE  LYS A  41      28.999  13.260   2.490  1.00  2.790          H  
ATOM    693 1HZ  LYS A  41      30.608  14.483   3.775  1.00  2.790          H  
ATOM    694 2HZ  LYS A  41      29.786  13.490   4.796  1.00  2.790          H  
ATOM    695 3HZ  LYS A  41      31.329  13.114   4.317  1.00  2.790          H  
ATOM    696  N   ASP A  42      26.728  10.848   6.711  1.00  1.510          N  
ATOM    697  CA  ASP A  42      26.920  11.500   8.002  1.00  1.490          C  
ATOM    698  C   ASP A  42      25.685  11.374   8.874  1.00  1.290          C  
ATOM    699  O   ASP A  42      25.758  11.360  10.106  1.00  1.390          O  
ATOM    700  CB  ASP A  42      27.252  12.982   7.822  1.00  2.090          C  
ATOM    701  CG  ASP A  42      28.569  13.209   7.077  1.00  2.090          C  
ATOM    702  OD1 ASP A  42      29.585  12.742   7.514  1.00  2.090          O  
ATOM    703  OD2 ASP A  42      28.549  13.846   6.047  1.00  2.090          O  
ATOM    704  H   ASP A  42      26.114  11.299   6.031  1.00  1.810          H  
ATOM    705  HA  ASP A  42      27.754  11.020   8.514  1.00  1.790          H  
ATOM    706 1HB  ASP A  42      26.442  13.466   7.273  1.00  2.510          H  
ATOM    707 2HB  ASP A  42      27.310  13.454   8.801  1.00  2.510          H  
ATOM    708  N   ALA A  43      24.534  11.323   8.216  1.00  1.140          N  
ATOM    709  CA  ALA A  43      23.244  11.369   8.870  1.00  1.000          C  
ATOM    710  C   ALA A  43      22.265  10.383   8.276  1.00  0.990          C  
ATOM    711  O   ALA A  43      21.187  10.780   7.854  1.00  1.480          O  
ATOM    712  CB  ALA A  43      22.694  12.766   8.715  1.00  1.460          C  
ATOM    713  H   ALA A  43      24.547  11.315   7.195  1.00  1.370          H  
ATOM    714  HA  ALA A  43      23.379  11.124   9.923  1.00  1.200          H  
ATOM    715 1HB  ALA A  43      21.732  12.851   9.204  1.00  1.750          H  
ATOM    716 2HB  ALA A  43      23.383  13.470   9.146  1.00  1.750          H  
ATOM    717 3HB  ALA A  43      22.588  12.974   7.663  1.00  1.750          H  
ATOM    718  N   GLY A  44      22.633   9.111   8.213  1.00  0.840          N  
ATOM    719  CA  GLY A  44      21.776   8.097   7.596  1.00  1.070          C  
ATOM    720  C   GLY A  44      20.879   7.338   8.556  1.00  0.800          C  
ATOM    721  O   GLY A  44      20.483   7.842   9.607  1.00  1.010          O  
ATOM    722  H   GLY A  44      23.539   8.825   8.573  1.00  1.010          H  
ATOM    723 1HA  GLY A  44      21.139   8.568   6.849  1.00  1.280          H  
ATOM    724 2HA  GLY A  44      22.403   7.385   7.059  1.00  1.280          H  
ATOM    725  N   ASP A  45      20.513   6.124   8.132  1.00  0.750          N  
ATOM    726  CA  ASP A  45      19.606   5.156   8.766  1.00  0.680          C  
ATOM    727  C   ASP A  45      18.139   5.574   8.759  1.00  0.640          C  
ATOM    728  O   ASP A  45      17.259   4.740   8.919  1.00  0.640          O  
ATOM    729  CB  ASP A  45      20.030   4.878  10.213  1.00  0.980          C  
ATOM    730  CG  ASP A  45      21.368   4.150  10.335  1.00  0.980          C  
ATOM    731  OD1 ASP A  45      21.510   3.067   9.778  1.00  0.980          O  
ATOM    732  OD2 ASP A  45      22.236   4.657  10.993  1.00  0.980          O  
ATOM    733  H   ASP A  45      20.866   5.824   7.215  1.00  0.900          H  
ATOM    734  HA  ASP A  45      19.686   4.222   8.207  1.00  0.820          H  
ATOM    735 1HB  ASP A  45      20.074   5.798  10.786  1.00  1.180          H  
ATOM    736 2HB  ASP A  45      19.266   4.258  10.684  1.00  1.180          H  
ATOM    737  N   LEU A  46      17.842   6.814   8.418  1.00  0.680          N  
ATOM    738  CA  LEU A  46      16.461   7.254   8.344  1.00  0.740          C  
ATOM    739  C   LEU A  46      15.740   6.524   7.244  1.00  0.750          C  
ATOM    740  O   LEU A  46      14.564   6.186   7.360  1.00  0.860          O  
ATOM    741  CB  LEU A  46      16.388   8.752   8.094  1.00  1.010          C  
ATOM    742  CG  LEU A  46      16.841   9.656   9.219  1.00  1.010          C  
ATOM    743  CD1 LEU A  46      16.824  11.090   8.715  1.00  1.010          C  
ATOM    744  CD2 LEU A  46      15.940   9.502  10.424  1.00  1.010          C  
ATOM    745  H   LEU A  46      18.596   7.469   8.258  1.00  0.820          H  
ATOM    746  HA  LEU A  46      15.966   6.997   9.273  1.00  0.890          H  
ATOM    747 1HB  LEU A  46      17.028   8.967   7.250  1.00  1.210          H  
ATOM    748 2HB  LEU A  46      15.391   9.013   7.828  1.00  1.210          H  
ATOM    749  HG  LEU A  46      17.866   9.401   9.504  1.00  1.210          H  
ATOM    750 1HD1 LEU A  46      17.155  11.771   9.487  1.00  1.210          H  
ATOM    751 2HD1 LEU A  46      17.496  11.165   7.873  1.00  1.210          H  
ATOM    752 3HD1 LEU A  46      15.821  11.359   8.408  1.00  1.210          H  
ATOM    753 1HD2 LEU A  46      16.316  10.153  11.169  1.00  1.210          H  
ATOM    754 2HD2 LEU A  46      14.912   9.770  10.175  1.00  1.210          H  
ATOM    755 3HD2 LEU A  46      15.960   8.499  10.807  1.00  1.210          H  
ATOM    756  N   GLU A  47      16.472   6.207   6.192  1.00  0.680          N  
ATOM    757  CA  GLU A  47      15.946   5.534   5.027  1.00  0.730          C  
ATOM    758  C   GLU A  47      15.317   4.162   5.320  1.00  0.710          C  
ATOM    759  O   GLU A  47      14.494   3.701   4.521  1.00  0.870          O  
ATOM    760  CB  GLU A  47      17.067   5.415   3.974  1.00  1.000          C  
ATOM    761  CG  GLU A  47      18.340   4.654   4.439  1.00  1.000          C  
ATOM    762  CD  GLU A  47      19.304   5.554   5.183  1.00  1.000          C  
ATOM    763  OE1 GLU A  47      18.963   6.697   5.371  1.00  1.000          O  
ATOM    764  OE2 GLU A  47      20.352   5.111   5.604  1.00  1.000          O  
ATOM    765  H   GLU A  47      17.445   6.515   6.158  1.00  0.820          H  
ATOM    766  HA  GLU A  47      15.173   6.173   4.607  1.00  0.880          H  
ATOM    767 1HB  GLU A  47      16.681   4.894   3.097  1.00  1.200          H  
ATOM    768 2HB  GLU A  47      17.368   6.412   3.651  1.00  1.200          H  
ATOM    769 1HG  GLU A  47      18.062   3.829   5.087  1.00  1.200          H  
ATOM    770 2HG  GLU A  47      18.839   4.237   3.566  1.00  1.200          H  
ATOM    771  N   ARG A  48      15.669   3.527   6.451  1.00  0.590          N  
ATOM    772  CA  ARG A  48      15.127   2.221   6.820  1.00  0.600          C  
ATOM    773  C   ARG A  48      14.189   2.297   8.032  1.00  0.560          C  
ATOM    774  O   ARG A  48      13.812   1.270   8.596  1.00  0.660          O  
ATOM    775  CB  ARG A  48      16.267   1.229   7.057  1.00  0.840          C  
ATOM    776  CG  ARG A  48      17.188   1.542   8.232  1.00  0.840          C  
ATOM    777  CD  ARG A  48      18.376   0.648   8.270  1.00  0.840          C  
ATOM    778  NE  ARG A  48      19.337   1.044   9.321  1.00  0.840          N  
ATOM    779  CZ  ARG A  48      19.366   0.610  10.596  1.00  0.840          C  
ATOM    780  NH1 ARG A  48      18.509  -0.271  11.065  1.00  0.840          N  
ATOM    781  NH2 ARG A  48      20.309   1.098  11.371  1.00  0.840          N  
ATOM    782  H   ARG A  48      16.317   3.985   7.100  1.00  0.710          H  
ATOM    783  HA  ARG A  48      14.547   1.845   5.977  1.00  0.720          H  
ATOM    784 1HB  ARG A  48      15.849   0.235   7.232  1.00  1.000          H  
ATOM    785 2HB  ARG A  48      16.882   1.172   6.161  1.00  1.000          H  
ATOM    786 1HG  ARG A  48      17.562   2.535   8.121  1.00  1.000          H  
ATOM    787 2HG  ARG A  48      16.644   1.451   9.177  1.00  1.000          H  
ATOM    788 1HD  ARG A  48      18.061  -0.377   8.449  1.00  1.000          H  
ATOM    789 2HD  ARG A  48      18.888   0.703   7.311  1.00  1.000          H  
ATOM    790  HE  ARG A  48      20.063   1.747   9.088  1.00  1.000          H  
ATOM    791 1HH1 ARG A  48      17.770  -0.672  10.470  1.00  1.000          H  
ATOM    792 2HH1 ARG A  48      18.563  -0.571  12.023  1.00  1.000          H  
ATOM    793 1HH2 ARG A  48      20.961   1.786  10.957  1.00  1.000          H  
ATOM    794 2HH2 ARG A  48      20.394   0.816  12.331  1.00  1.000          H  
ATOM    795  N   LEU A  49      13.828   3.507   8.452  1.00  0.530          N  
ATOM    796  CA  LEU A  49      12.945   3.669   9.597  1.00  0.500          C  
ATOM    797  C   LEU A  49      11.571   4.186   9.231  1.00  0.470          C  
ATOM    798  O   LEU A  49      11.382   4.936   8.271  1.00  0.470          O  
ATOM    799  CB  LEU A  49      13.549   4.611  10.632  1.00  0.710          C  
ATOM    800  CG  LEU A  49      14.908   4.235  11.196  1.00  0.710          C  
ATOM    801  CD1 LEU A  49      15.349   5.341  12.122  1.00  0.710          C  
ATOM    802  CD2 LEU A  49      14.863   2.882  11.921  1.00  0.710          C  
ATOM    803  H   LEU A  49      14.158   4.343   7.962  1.00  0.640          H  
ATOM    804  HA  LEU A  49      12.795   2.697  10.055  1.00  0.600          H  
ATOM    805 1HB  LEU A  49      13.652   5.591  10.170  1.00  0.850          H  
ATOM    806 2HB  LEU A  49      12.858   4.689  11.466  1.00  0.850          H  
ATOM    807  HG  LEU A  49      15.604   4.165  10.402  1.00  0.850          H  
ATOM    808 1HD1 LEU A  49      16.336   5.099  12.504  1.00  0.850          H  
ATOM    809 2HD1 LEU A  49      15.396   6.277  11.579  1.00  0.850          H  
ATOM    810 3HD1 LEU A  49      14.651   5.440  12.950  1.00  0.850          H  
ATOM    811 1HD2 LEU A  49      15.854   2.649  12.309  1.00  0.850          H  
ATOM    812 2HD2 LEU A  49      14.152   2.921  12.748  1.00  0.850          H  
ATOM    813 3HD2 LEU A  49      14.569   2.088  11.234  1.00  0.850          H  
ATOM    814  N   TYR A  50      10.615   3.868  10.080  1.00  0.460          N  
ATOM    815  CA  TYR A  50       9.257   4.369   9.951  1.00  0.450          C  
ATOM    816  C   TYR A  50       8.704   4.548  11.356  1.00  0.460          C  
ATOM    817  O   TYR A  50       9.404   4.281  12.340  1.00  0.450          O  
ATOM    818  CB  TYR A  50       8.406   3.435   9.084  1.00  0.630          C  
ATOM    819  CG  TYR A  50       8.144   2.090   9.667  1.00  0.630          C  
ATOM    820  CD1 TYR A  50       6.952   1.821  10.324  1.00  0.630          C  
ATOM    821  CD2 TYR A  50       9.101   1.128   9.552  1.00  0.630          C  
ATOM    822  CE1 TYR A  50       6.738   0.569  10.854  1.00  0.630          C  
ATOM    823  CE2 TYR A  50       8.894  -0.125  10.073  1.00  0.630          C  
ATOM    824  CZ  TYR A  50       7.720  -0.408  10.724  1.00  0.630          C  
ATOM    825  OH  TYR A  50       7.514  -1.662  11.246  1.00  0.630          O  
ATOM    826  H   TYR A  50      10.829   3.238  10.843  1.00  0.550          H  
ATOM    827  HA  TYR A  50       9.275   5.348   9.472  1.00  0.540          H  
ATOM    828 1HB  TYR A  50       7.445   3.904   8.878  1.00  0.760          H  
ATOM    829 2HB  TYR A  50       8.901   3.293   8.121  1.00  0.760          H  
ATOM    830  HD1 TYR A  50       6.185   2.595  10.418  1.00  0.760          H  
ATOM    831  HD2 TYR A  50      10.022   1.366   9.044  1.00  0.760          H  
ATOM    832  HE1 TYR A  50       5.809   0.345  11.371  1.00  0.760          H  
ATOM    833  HE2 TYR A  50       9.661  -0.899   9.976  1.00  0.760          H  
ATOM    834  HH  TYR A  50       8.229  -2.277  10.937  1.00  0.760          H  
ATOM    835  N   GLY A  51       7.518   5.115  11.465  1.00  0.520          N  
ATOM    836  CA  GLY A  51       6.855   5.315  12.745  1.00  0.550          C  
ATOM    837  C   GLY A  51       7.649   6.200  13.684  1.00  0.520          C  
ATOM    838  O   GLY A  51       8.351   7.128  13.255  1.00  0.520          O  
ATOM    839  H   GLY A  51       6.987   5.345  10.626  1.00  0.620          H  
ATOM    840 1HA  GLY A  51       5.872   5.757  12.569  1.00  0.660          H  
ATOM    841 2HA  GLY A  51       6.676   4.349  13.214  1.00  0.660          H  
ATOM    842  N   GLU A  52       7.528   5.896  14.971  1.00  0.520          N  
ATOM    843  CA  GLU A  52       8.180   6.642  16.028  1.00  0.520          C  
ATOM    844  C   GLU A  52       9.699   6.595  15.925  1.00  0.500          C  
ATOM    845  O   GLU A  52      10.366   7.568  16.279  1.00  0.490          O  
ATOM    846  CB  GLU A  52       7.716   6.105  17.378  1.00  0.730          C  
ATOM    847  CG  GLU A  52       6.223   6.325  17.657  1.00  0.730          C  
ATOM    848  CD  GLU A  52       5.322   5.298  16.987  1.00  0.730          C  
ATOM    849  OE1 GLU A  52       5.838   4.416  16.323  1.00  0.730          O  
ATOM    850  OE2 GLU A  52       4.133   5.406  17.121  1.00  0.730          O  
ATOM    851  H   GLU A  52       6.924   5.112  15.232  1.00  0.620          H  
ATOM    852  HA  GLU A  52       7.869   7.685  15.947  1.00  0.620          H  
ATOM    853 1HB  GLU A  52       7.933   5.040  17.447  1.00  0.870          H  
ATOM    854 2HB  GLU A  52       8.267   6.605  18.166  1.00  0.870          H  
ATOM    855 1HG  GLU A  52       6.058   6.286  18.733  1.00  0.870          H  
ATOM    856 2HG  GLU A  52       5.947   7.321  17.311  1.00  0.870          H  
ATOM    857  N   GLU A  53      10.261   5.460  15.481  1.00  0.530          N  
ATOM    858  CA  GLU A  53      11.712   5.375  15.366  1.00  0.530          C  
ATOM    859  C   GLU A  53      12.206   6.374  14.338  1.00  0.510          C  
ATOM    860  O   GLU A  53      13.170   7.102  14.598  1.00  0.530          O  
ATOM    861  CB  GLU A  53      12.150   3.959  14.992  1.00  0.740          C  
ATOM    862  CG  GLU A  53      11.983   2.935  16.112  1.00  0.740          C  
ATOM    863  CD  GLU A  53      12.300   1.531  15.692  1.00  0.740          C  
ATOM    864  OE1 GLU A  53      12.226   1.253  14.525  1.00  0.740          O  
ATOM    865  OE2 GLU A  53      12.619   0.738  16.542  1.00  0.740          O  
ATOM    866  H   GLU A  53       9.671   4.674  15.234  1.00  0.640          H  
ATOM    867  HA  GLU A  53      12.154   5.632  16.327  1.00  0.640          H  
ATOM    868 1HB  GLU A  53      11.575   3.620  14.127  1.00  0.890          H  
ATOM    869 2HB  GLU A  53      13.198   3.973  14.703  1.00  0.890          H  
ATOM    870 1HG  GLU A  53      12.654   3.206  16.919  1.00  0.890          H  
ATOM    871 2HG  GLU A  53      10.962   2.984  16.490  1.00  0.890          H  
ATOM    872  N   PHE A  54      11.499   6.477  13.205  1.00  0.490          N  
ATOM    873  CA  PHE A  54      11.875   7.466  12.205  1.00  0.490          C  
ATOM    874  C   PHE A  54      11.823   8.851  12.774  1.00  0.500          C  
ATOM    875  O   PHE A  54      12.779   9.612  12.643  1.00  0.510          O  
ATOM    876  CB  PHE A  54      10.968   7.465  10.984  1.00  0.690          C  
ATOM    877  CG  PHE A  54      11.259   8.610  10.029  1.00  0.690          C  
ATOM    878  CD1 PHE A  54      12.294   8.543   9.101  1.00  0.690          C  
ATOM    879  CD2 PHE A  54      10.493   9.779  10.074  1.00  0.690          C  
ATOM    880  CE1 PHE A  54      12.539   9.617   8.256  1.00  0.690          C  
ATOM    881  CE2 PHE A  54      10.755  10.826   9.237  1.00  0.690          C  
ATOM    882  CZ  PHE A  54      11.775  10.750   8.332  1.00  0.690          C  
ATOM    883  H   PHE A  54      10.726   5.821  13.038  1.00  0.590          H  
ATOM    884  HA  PHE A  54      12.897   7.270  11.887  1.00  0.590          H  
ATOM    885 1HB  PHE A  54      11.107   6.566  10.452  1.00  0.820          H  
ATOM    886 2HB  PHE A  54       9.924   7.516  11.290  1.00  0.820          H  
ATOM    887  HD1 PHE A  54      12.913   7.638   9.032  1.00  0.820          H  
ATOM    888  HD2 PHE A  54       9.674   9.857  10.793  1.00  0.820          H  
ATOM    889  HE1 PHE A  54      13.335   9.563   7.530  1.00  0.820          H  
ATOM    890  HE2 PHE A  54      10.157  11.711   9.290  1.00  0.820          H  
ATOM    891  HZ  PHE A  54      11.976  11.587   7.669  1.00  0.820          H  
ATOM    892  N   GLU A  55      10.696   9.216  13.392  1.00  0.490          N  
ATOM    893  CA  GLU A  55      10.575  10.588  13.849  1.00  0.510          C  
ATOM    894  C   GLU A  55      11.620  10.941  14.898  1.00  0.530          C  
ATOM    895  O   GLU A  55      12.195  12.034  14.848  1.00  0.540          O  
ATOM    896  CB  GLU A  55       9.178  10.856  14.408  1.00  0.710          C  
ATOM    897  CG  GLU A  55       8.075  10.827  13.366  1.00  0.710          C  
ATOM    898  CD  GLU A  55       6.718  11.170  13.921  1.00  0.710          C  
ATOM    899  OE1 GLU A  55       6.625  11.491  15.079  1.00  0.710          O  
ATOM    900  OE2 GLU A  55       5.762  11.090  13.179  1.00  0.710          O  
ATOM    901  H   GLU A  55       9.925   8.545  13.498  1.00  0.590          H  
ATOM    902  HA  GLU A  55      10.724  11.241  12.991  1.00  0.610          H  
ATOM    903 1HB  GLU A  55       8.945  10.102  15.165  1.00  0.850          H  
ATOM    904 2HB  GLU A  55       9.162  11.830  14.895  1.00  0.850          H  
ATOM    905 1HG  GLU A  55       8.317  11.512  12.577  1.00  0.850          H  
ATOM    906 2HG  GLU A  55       8.037   9.827  12.934  1.00  0.850          H  
ATOM    907  N   ARG A  56      11.917  10.020  15.826  1.00  0.530          N  
ATOM    908  CA  ARG A  56      12.915  10.335  16.833  1.00  0.560          C  
ATOM    909  C   ARG A  56      14.282  10.549  16.215  1.00  0.570          C  
ATOM    910  O   ARG A  56      14.976  11.510  16.568  1.00  0.590          O  
ATOM    911  CB  ARG A  56      13.039   9.242  17.885  1.00  0.770          C  
ATOM    912  CG  ARG A  56      11.885   9.126  18.877  1.00  0.770          C  
ATOM    913  CD  ARG A  56      12.262   8.271  20.042  1.00  0.770          C  
ATOM    914  NE  ARG A  56      12.569   6.884  19.658  1.00  0.770          N  
ATOM    915  CZ  ARG A  56      11.682   5.862  19.576  1.00  0.770          C  
ATOM    916  NH1 ARG A  56      10.408   6.040  19.850  1.00  0.770          N  
ATOM    917  NH2 ARG A  56      12.109   4.665  19.225  1.00  0.770          N  
ATOM    918  H   ARG A  56      11.421   9.123  15.849  1.00  0.640          H  
ATOM    919  HA  ARG A  56      12.615  11.256  17.331  1.00  0.670          H  
ATOM    920 1HB  ARG A  56      13.116   8.278  17.373  1.00  0.930          H  
ATOM    921 2HB  ARG A  56      13.958   9.384  18.448  1.00  0.930          H  
ATOM    922 1HG  ARG A  56      11.625  10.116  19.246  1.00  0.930          H  
ATOM    923 2HG  ARG A  56      11.022   8.686  18.390  1.00  0.930          H  
ATOM    924 1HD  ARG A  56      13.151   8.693  20.513  1.00  0.930          H  
ATOM    925 2HD  ARG A  56      11.452   8.264  20.767  1.00  0.930          H  
ATOM    926  HE  ARG A  56      13.536   6.673  19.439  1.00  0.930          H  
ATOM    927 1HH1 ARG A  56      10.065   6.947  20.121  1.00  0.930          H  
ATOM    928 2HH1 ARG A  56       9.769   5.257  19.797  1.00  0.930          H  
ATOM    929 1HH2 ARG A  56      13.088   4.517  19.017  1.00  0.930          H  
ATOM    930 2HH2 ARG A  56      11.462   3.891  19.161  1.00  0.930          H  
ATOM    931  N   GLU A  57      14.674   9.676  15.282  1.00  0.560          N  
ATOM    932  CA  GLU A  57      15.977   9.810  14.660  1.00  0.580          C  
ATOM    933  C   GLU A  57      16.037  11.025  13.754  1.00  0.570          C  
ATOM    934  O   GLU A  57      17.063  11.705  13.696  1.00  0.590          O  
ATOM    935  CB  GLU A  57      16.344   8.533  13.913  1.00  0.800          C  
ATOM    936  CG  GLU A  57      16.646   7.352  14.841  1.00  0.800          C  
ATOM    937  CD  GLU A  57      17.818   7.621  15.710  1.00  0.800          C  
ATOM    938  OE1 GLU A  57      18.792   8.106  15.188  1.00  0.800          O  
ATOM    939  OE2 GLU A  57      17.757   7.371  16.887  1.00  0.800          O  
ATOM    940  H   GLU A  57      14.072   8.882  15.026  1.00  0.670          H  
ATOM    941  HA  GLU A  57      16.713   9.951  15.450  1.00  0.700          H  
ATOM    942 1HB  GLU A  57      15.507   8.246  13.272  1.00  0.960          H  
ATOM    943 2HB  GLU A  57      17.211   8.708  13.275  1.00  0.960          H  
ATOM    944 1HG  GLU A  57      15.771   7.153  15.462  1.00  0.960          H  
ATOM    945 2HG  GLU A  57      16.850   6.474  14.257  1.00  0.960          H  
ATOM    946  N   TYR A  58      14.931  11.327  13.070  1.00  0.550          N  
ATOM    947  CA  TYR A  58      14.872  12.464  12.177  1.00  0.550          C  
ATOM    948  C   TYR A  58      15.208  13.708  12.956  1.00  0.570          C  
ATOM    949  O   TYR A  58      16.120  14.454  12.589  1.00  0.600          O  
ATOM    950  CB  TYR A  58      13.478  12.585  11.553  1.00  0.770          C  
ATOM    951  CG  TYR A  58      13.288  13.772  10.650  1.00  0.770          C  
ATOM    952  CD1 TYR A  58      13.669  13.712   9.324  1.00  0.770          C  
ATOM    953  CD2 TYR A  58      12.735  14.929  11.155  1.00  0.770          C  
ATOM    954  CE1 TYR A  58      13.484  14.808   8.512  1.00  0.770          C  
ATOM    955  CE2 TYR A  58      12.549  16.017  10.350  1.00  0.770          C  
ATOM    956  CZ  TYR A  58      12.918  15.959   9.037  1.00  0.770          C  
ATOM    957  OH  TYR A  58      12.727  17.044   8.240  1.00  0.770          O  
ATOM    958  H   TYR A  58      14.114  10.720  13.135  1.00  0.660          H  
ATOM    959  HA  TYR A  58      15.614  12.350  11.392  1.00  0.660          H  
ATOM    960 1HB  TYR A  58      13.262  11.683  10.982  1.00  0.920          H  
ATOM    961 2HB  TYR A  58      12.736  12.645  12.344  1.00  0.920          H  
ATOM    962  HD1 TYR A  58      14.106  12.804   8.925  1.00  0.920          H  
ATOM    963  HD2 TYR A  58      12.440  14.973  12.195  1.00  0.920          H  
ATOM    964  HE1 TYR A  58      13.779  14.771   7.459  1.00  0.920          H  
ATOM    965  HE2 TYR A  58      12.105  16.927  10.754  1.00  0.920          H  
ATOM    966  HH  TYR A  58      13.083  16.859   7.350  1.00  0.920          H  
ATOM    967  N   TYR A  59      14.508  13.907  14.071  1.00  0.570          N  
ATOM    968  CA  TYR A  59      14.724  15.098  14.851  1.00  0.620          C  
ATOM    969  C   TYR A  59      16.045  15.092  15.601  1.00  0.620          C  
ATOM    970  O   TYR A  59      16.632  16.163  15.789  1.00  0.630          O  
ATOM    971  CB  TYR A  59      13.540  15.353  15.768  1.00  0.850          C  
ATOM    972  CG  TYR A  59      12.346  15.887  14.998  1.00  0.850          C  
ATOM    973  CD1 TYR A  59      11.180  15.142  14.873  1.00  0.850          C  
ATOM    974  CD2 TYR A  59      12.438  17.139  14.391  1.00  0.850          C  
ATOM    975  CE1 TYR A  59      10.116  15.654  14.164  1.00  0.850          C  
ATOM    976  CE2 TYR A  59      11.380  17.640  13.680  1.00  0.850          C  
ATOM    977  CZ  TYR A  59      10.223  16.915  13.566  1.00  0.850          C  
ATOM    978  OH  TYR A  59       9.171  17.441  12.859  1.00  0.850          O  
ATOM    979  H   TYR A  59      13.786  13.229  14.338  1.00  0.680          H  
ATOM    980  HA  TYR A  59      14.770  15.929  14.155  1.00  0.740          H  
ATOM    981 1HB  TYR A  59      13.249  14.415  16.251  1.00  1.020          H  
ATOM    982 2HB  TYR A  59      13.809  16.066  16.543  1.00  1.020          H  
ATOM    983  HD1 TYR A  59      11.098  14.162  15.337  1.00  1.020          H  
ATOM    984  HD2 TYR A  59      13.352  17.727  14.481  1.00  1.020          H  
ATOM    985  HE1 TYR A  59       9.200  15.072  14.073  1.00  1.020          H  
ATOM    986  HE2 TYR A  59      11.457  18.620  13.209  1.00  1.020          H  
ATOM    987  HH  TYR A  59       8.402  16.885  12.969  1.00  1.020          H  
ATOM    988  N   ARG A  60      16.537  13.921  16.031  1.00  0.630          N  
ATOM    989  CA  ARG A  60      17.827  13.871  16.705  1.00  0.670          C  
ATOM    990  C   ARG A  60      18.905  14.406  15.770  1.00  0.680          C  
ATOM    991  O   ARG A  60      19.727  15.241  16.165  1.00  0.730          O  
ATOM    992  CB  ARG A  60      18.193  12.450  17.119  1.00  0.920          C  
ATOM    993  CG  ARG A  60      19.511  12.325  17.903  1.00  0.920          C  
ATOM    994  CD  ARG A  60      19.857  10.895  18.222  1.00  0.920          C  
ATOM    995  NE  ARG A  60      20.215  10.097  17.030  1.00  0.920          N  
ATOM    996  CZ  ARG A  60      21.404  10.097  16.394  1.00  0.920          C  
ATOM    997  NH1 ARG A  60      22.416  10.855  16.788  1.00  0.920          N  
ATOM    998  NH2 ARG A  60      21.526   9.297  15.362  1.00  0.920          N  
ATOM    999  H   ARG A  60      15.995  13.057  15.926  1.00  0.760          H  
ATOM   1000  HA  ARG A  60      17.784  14.497  17.595  1.00  0.800          H  
ATOM   1001 1HB  ARG A  60      17.393  12.029  17.725  1.00  1.110          H  
ATOM   1002 2HB  ARG A  60      18.281  11.830  16.225  1.00  1.110          H  
ATOM   1003 1HG  ARG A  60      20.321  12.751  17.315  1.00  1.110          H  
ATOM   1004 2HG  ARG A  60      19.421  12.872  18.841  1.00  1.110          H  
ATOM   1005 1HD  ARG A  60      20.690  10.867  18.920  1.00  1.110          H  
ATOM   1006 2HD  ARG A  60      18.989  10.422  18.687  1.00  1.110          H  
ATOM   1007  HE  ARG A  60      19.512   9.447  16.633  1.00  1.110          H  
ATOM   1008 1HH1 ARG A  60      22.316  11.465  17.585  1.00  1.110          H  
ATOM   1009 2HH1 ARG A  60      23.294  10.811  16.294  1.00  1.110          H  
ATOM   1010 1HH2 ARG A  60      20.706   8.723  15.106  1.00  1.110          H  
ATOM   1011 2HH2 ARG A  60      22.386   9.241  14.843  1.00  1.110          H  
ATOM   1012  N   LEU A  61      18.899  13.918  14.524  1.00  0.660          N  
ATOM   1013  CA  LEU A  61      19.871  14.337  13.532  1.00  0.690          C  
ATOM   1014  C   LEU A  61      19.725  15.825  13.209  1.00  0.660          C  
ATOM   1015  O   LEU A  61      20.720  16.542  13.058  1.00  0.690          O  
ATOM   1016  CB  LEU A  61      19.713  13.462  12.278  1.00  0.950          C  
ATOM   1017  CG  LEU A  61      20.154  11.948  12.420  1.00  0.950          C  
ATOM   1018  CD1 LEU A  61      19.696  11.174  11.189  1.00  0.950          C  
ATOM   1019  CD2 LEU A  61      21.675  11.852  12.557  1.00  0.950          C  
ATOM   1020  H   LEU A  61      18.198  13.212  14.266  1.00  0.790          H  
ATOM   1021  HA  LEU A  61      20.858  14.190  13.951  1.00  0.830          H  
ATOM   1022 1HB  LEU A  61      18.656  13.469  11.997  1.00  1.140          H  
ATOM   1023 2HB  LEU A  61      20.281  13.905  11.471  1.00  1.140          H  
ATOM   1024  HG  LEU A  61      19.679  11.504  13.299  1.00  1.140          H  
ATOM   1025 1HD1 LEU A  61      19.982  10.120  11.274  1.00  1.140          H  
ATOM   1026 2HD1 LEU A  61      18.622  11.245  11.134  1.00  1.140          H  
ATOM   1027 3HD1 LEU A  61      20.134  11.588  10.291  1.00  1.140          H  
ATOM   1028 1HD2 LEU A  61      21.962  10.806  12.638  1.00  1.140          H  
ATOM   1029 2HD2 LEU A  61      22.140  12.285  11.681  1.00  1.140          H  
ATOM   1030 3HD2 LEU A  61      22.004  12.375  13.436  1.00  1.140          H  
ATOM   1031  N   VAL A  62      18.490  16.327  13.135  1.00  0.620          N  
ATOM   1032  CA  VAL A  62      18.327  17.748  12.867  1.00  0.610          C  
ATOM   1033  C   VAL A  62      18.892  18.574  14.021  1.00  0.650          C  
ATOM   1034  O   VAL A  62      19.648  19.525  13.810  1.00  0.670          O  
ATOM   1035  CB  VAL A  62      16.853  18.117  12.632  1.00  0.860          C  
ATOM   1036  CG1 VAL A  62      16.693  19.642  12.554  1.00  0.860          C  
ATOM   1037  CG2 VAL A  62      16.394  17.489  11.336  1.00  0.860          C  
ATOM   1038  H   VAL A  62      17.677  15.707  13.212  1.00  0.740          H  
ATOM   1039  HA  VAL A  62      18.863  17.981  11.962  1.00  0.730          H  
ATOM   1040  HB  VAL A  62      16.250  17.749  13.460  1.00  1.030          H  
ATOM   1041 1HG1 VAL A  62      15.649  19.880  12.384  1.00  1.030          H  
ATOM   1042 2HG1 VAL A  62      17.012  20.114  13.480  1.00  1.030          H  
ATOM   1043 3HG1 VAL A  62      17.296  20.024  11.731  1.00  1.030          H  
ATOM   1044 1HG2 VAL A  62      15.348  17.734  11.155  1.00  1.030          H  
ATOM   1045 2HG2 VAL A  62      17.012  17.873  10.534  1.00  1.030          H  
ATOM   1046 3HG2 VAL A  62      16.502  16.425  11.375  1.00  1.030          H  
ATOM   1047  N   THR A  63      18.546  18.188  15.245  1.00  0.680          N  
ATOM   1048  CA  THR A  63      18.951  18.869  16.467  1.00  0.760          C  
ATOM   1049  C   THR A  63      20.464  18.946  16.566  1.00  0.820          C  
ATOM   1050  O   THR A  63      21.031  19.981  16.920  1.00  0.870          O  
ATOM   1051  CB  THR A  63      18.387  18.140  17.711  1.00  1.030          C  
ATOM   1052  OG1 THR A  63      16.947  18.130  17.652  1.00  1.030          O  
ATOM   1053  CG2 THR A  63      18.829  18.849  18.987  1.00  1.030          C  
ATOM   1054  H   THR A  63      17.929  17.385  15.344  1.00  0.820          H  
ATOM   1055  HA  THR A  63      18.555  19.882  16.445  1.00  0.910          H  
ATOM   1056  HB  THR A  63      18.746  17.112  17.724  1.00  1.240          H  
ATOM   1057  HG1 THR A  63      16.661  17.508  16.948  1.00  1.240          H  
ATOM   1058 1HG2 THR A  63      18.418  18.325  19.847  1.00  1.240          H  
ATOM   1059 2HG2 THR A  63      19.915  18.855  19.060  1.00  1.240          H  
ATOM   1060 3HG2 THR A  63      18.463  19.874  18.977  1.00  1.240          H  
ATOM   1061  N   ALA A  64      21.120  17.845  16.222  1.00  0.810          N  
ATOM   1062  CA  ALA A  64      22.560  17.705  16.286  1.00  0.880          C  
ATOM   1063  C   ALA A  64      23.301  18.368  15.117  1.00  0.860          C  
ATOM   1064  O   ALA A  64      24.532  18.309  15.067  1.00  0.930          O  
ATOM   1065  CB  ALA A  64      22.908  16.228  16.317  1.00  1.200          C  
ATOM   1066  H   ALA A  64      20.569  17.018  15.971  1.00  0.970          H  
ATOM   1067  HA  ALA A  64      22.899  18.177  17.206  1.00  1.060          H  
ATOM   1068 1HB  ALA A  64      23.984  16.110  16.406  1.00  1.440          H  
ATOM   1069 2HB  ALA A  64      22.415  15.757  17.167  1.00  1.440          H  
ATOM   1070 3HB  ALA A  64      22.560  15.763  15.394  1.00  1.440          H  
ATOM   1071  N   GLY A  65      22.584  18.951  14.144  1.00  0.810          N  
ATOM   1072  CA  GLY A  65      23.237  19.566  12.993  1.00  0.800          C  
ATOM   1073  C   GLY A  65      23.585  18.547  11.913  1.00  0.800          C  
ATOM   1074  O   GLY A  65      24.265  18.853  10.929  1.00  0.840          O  
ATOM   1075  H   GLY A  65      21.563  19.011  14.210  1.00  0.970          H  
ATOM   1076 1HA  GLY A  65      22.592  20.335  12.583  1.00  0.960          H  
ATOM   1077 2HA  GLY A  65      24.143  20.065  13.325  1.00  0.960          H  
ATOM   1078  N   LYS A  66      23.128  17.320  12.088  1.00  0.810          N  
ATOM   1079  CA  LYS A  66      23.439  16.246  11.176  1.00  0.820          C  
ATOM   1080  C   LYS A  66      22.460  16.168  10.019  1.00  0.820          C  
ATOM   1081  O   LYS A  66      21.602  15.291   9.945  1.00  1.070          O  
ATOM   1082  CB  LYS A  66      23.540  14.949  11.960  1.00  1.140          C  
ATOM   1083  CG  LYS A  66      24.687  14.970  12.946  1.00  1.140          C  
ATOM   1084  CD  LYS A  66      24.794  13.685  13.731  1.00  1.140          C  
ATOM   1085  CE  LYS A  66      25.937  13.739  14.741  1.00  1.140          C  
ATOM   1086  NZ  LYS A  66      27.276  13.797  14.080  1.00  1.140          N  
ATOM   1087  H   LYS A  66      22.508  17.123  12.871  1.00  0.970          H  
ATOM   1088  HA  LYS A  66      24.421  16.443  10.746  1.00  0.980          H  
ATOM   1089 1HB  LYS A  66      22.628  14.787  12.505  1.00  1.370          H  
ATOM   1090 2HB  LYS A  66      23.689  14.116  11.293  1.00  1.370          H  
ATOM   1091 1HG  LYS A  66      25.604  15.136  12.391  1.00  1.370          H  
ATOM   1092 2HG  LYS A  66      24.552  15.803  13.638  1.00  1.370          H  
ATOM   1093 1HD  LYS A  66      23.866  13.526  14.276  1.00  1.370          H  
ATOM   1094 2HD  LYS A  66      24.947  12.845  13.046  1.00  1.370          H  
ATOM   1095 1HE  LYS A  66      25.815  14.622  15.366  1.00  1.370          H  
ATOM   1096 2HE  LYS A  66      25.893  12.851  15.371  1.00  1.370          H  
ATOM   1097 1HZ  LYS A  66      27.999  13.830  14.786  1.00  1.370          H  
ATOM   1098 2HZ  LYS A  66      27.405  12.973  13.504  1.00  1.370          H  
ATOM   1099 3HZ  LYS A  66      27.333  14.623  13.503  1.00  1.370          H  
ATOM   1100  N   PHE A  67      22.590  17.131   9.130  1.00  0.790          N  
ATOM   1101  CA  PHE A  67      21.747  17.261   7.951  1.00  0.740          C  
ATOM   1102  C   PHE A  67      22.510  18.002   6.854  1.00  0.780          C  
ATOM   1103  O   PHE A  67      23.596  18.523   7.099  1.00  0.840          O  
ATOM   1104  CB  PHE A  67      20.396  17.894   8.311  1.00  1.060          C  
ATOM   1105  CG  PHE A  67      20.415  19.267   8.886  1.00  1.060          C  
ATOM   1106  CD1 PHE A  67      20.311  20.379   8.088  1.00  1.060          C  
ATOM   1107  CD2 PHE A  67      20.491  19.442  10.236  1.00  1.060          C  
ATOM   1108  CE1 PHE A  67      20.286  21.640   8.623  1.00  1.060          C  
ATOM   1109  CE2 PHE A  67      20.454  20.691  10.786  1.00  1.060          C  
ATOM   1110  CZ  PHE A  67      20.355  21.793   9.984  1.00  1.060          C  
ATOM   1111  H   PHE A  67      23.320  17.823   9.336  1.00  0.950          H  
ATOM   1112  HA  PHE A  67      21.528  16.261   7.578  1.00  0.890          H  
ATOM   1113 1HB  PHE A  67      19.768  17.922   7.431  1.00  1.270          H  
ATOM   1114 2HB  PHE A  67      19.890  17.245   9.027  1.00  1.270          H  
ATOM   1115  HD1 PHE A  67      20.236  20.250   7.035  1.00  1.270          H  
ATOM   1116  HD2 PHE A  67      20.580  18.567  10.873  1.00  1.270          H  
ATOM   1117  HE1 PHE A  67      20.200  22.509   7.972  1.00  1.270          H  
ATOM   1118  HE2 PHE A  67      20.500  20.808  11.868  1.00  1.270          H  
ATOM   1119  HZ  PHE A  67      20.327  22.782  10.427  1.00  1.270          H  
ATOM   1120  N   CYS A  68      22.005  17.983   5.617  1.00  0.790          N  
ATOM   1121  CA  CYS A  68      22.728  18.670   4.544  1.00  0.880          C  
ATOM   1122  C   CYS A  68      22.130  20.030   4.215  1.00  0.830          C  
ATOM   1123  O   CYS A  68      22.804  20.901   3.663  1.00  0.870          O  
ATOM   1124  CB  CYS A  68      22.748  17.818   3.273  1.00  1.200          C  
ATOM   1125  SG  CYS A  68      21.144  17.630   2.467  1.00  1.200          S  
ATOM   1126  H   CYS A  68      21.100  17.555   5.451  1.00  0.950          H  
ATOM   1127  HA  CYS A  68      23.759  18.819   4.862  1.00  1.060          H  
ATOM   1128 1HB  CYS A  68      23.439  18.253   2.554  1.00  1.440          H  
ATOM   1129 2HB  CYS A  68      23.115  16.825   3.517  1.00  1.440          H  
ATOM   1130  HG  CYS A  68      20.416  17.420   3.578  1.00  1.440          H  
ATOM   1131  N   GLY A  69      20.880  20.230   4.603  1.00  0.800          N  
ATOM   1132  CA  GLY A  69      20.202  21.489   4.344  1.00  0.810          C  
ATOM   1133  C   GLY A  69      18.721  21.394   4.653  1.00  0.670          C  
ATOM   1134  O   GLY A  69      18.219  20.324   5.013  1.00  0.630          O  
ATOM   1135  H   GLY A  69      20.370  19.449   5.013  1.00  0.960          H  
ATOM   1136 1HA  GLY A  69      20.656  22.277   4.945  1.00  0.970          H  
ATOM   1137 2HA  GLY A  69      20.340  21.764   3.298  1.00  0.970          H  
ATOM   1138  N   ARG A  70      18.017  22.510   4.503  1.00  0.660          N  
ATOM   1139  CA  ARG A  70      16.584  22.519   4.759  1.00  0.620          C  
ATOM   1140  C   ARG A  70      15.873  23.193   3.608  1.00  0.640          C  
ATOM   1141  O   ARG A  70      16.413  24.110   2.981  1.00  0.700          O  
ATOM   1142  CB  ARG A  70      16.249  23.268   6.041  1.00  0.880          C  
ATOM   1143  CG  ARG A  70      16.585  24.767   6.025  1.00  0.880          C  
ATOM   1144  CD  ARG A  70      16.151  25.491   7.268  1.00  0.880          C  
ATOM   1145  NE  ARG A  70      16.878  25.082   8.472  1.00  0.880          N  
ATOM   1146  CZ  ARG A  70      18.105  25.528   8.840  1.00  0.880          C  
ATOM   1147  NH1 ARG A  70      18.771  26.381   8.080  1.00  0.880          N  
ATOM   1148  NH2 ARG A  70      18.637  25.106   9.976  1.00  0.880          N  
ATOM   1149  H   ARG A  70      18.479  23.357   4.197  1.00  0.790          H  
ATOM   1150  HA  ARG A  70      16.221  21.494   4.836  1.00  0.740          H  
ATOM   1151 1HB  ARG A  70      15.189  23.149   6.269  1.00  1.060          H  
ATOM   1152 2HB  ARG A  70      16.806  22.831   6.844  1.00  1.060          H  
ATOM   1153 1HG  ARG A  70      17.658  24.887   5.905  1.00  1.060          H  
ATOM   1154 2HG  ARG A  70      16.073  25.252   5.197  1.00  1.060          H  
ATOM   1155 1HD  ARG A  70      16.274  26.563   7.133  1.00  1.060          H  
ATOM   1156 2HD  ARG A  70      15.092  25.283   7.435  1.00  1.060          H  
ATOM   1157  HE  ARG A  70      16.399  24.445   9.116  1.00  1.060          H  
ATOM   1158 1HH1 ARG A  70      18.371  26.709   7.213  1.00  1.060          H  
ATOM   1159 2HH1 ARG A  70      19.684  26.710   8.365  1.00  1.060          H  
ATOM   1160 1HH2 ARG A  70      18.122  24.455  10.560  1.00  1.060          H  
ATOM   1161 2HH2 ARG A  70      19.547  25.433  10.264  1.00  1.060          H  
ATOM   1162  N   VAL A  71      14.660  22.737   3.348  1.00  0.600          N  
ATOM   1163  CA  VAL A  71      13.803  23.313   2.327  1.00  0.610          C  
ATOM   1164  C   VAL A  71      12.403  23.514   2.893  1.00  0.600          C  
ATOM   1165  O   VAL A  71      11.867  22.611   3.542  1.00  0.680          O  
ATOM   1166  CB  VAL A  71      13.762  22.407   1.068  1.00  0.850          C  
ATOM   1167  CG1 VAL A  71      12.847  23.004  -0.005  1.00  0.850          C  
ATOM   1168  CG2 VAL A  71      15.168  22.232   0.495  1.00  0.850          C  
ATOM   1169  H   VAL A  71      14.316  21.962   3.927  1.00  0.720          H  
ATOM   1170  HA  VAL A  71      14.206  24.285   2.040  1.00  0.730          H  
ATOM   1171  HB  VAL A  71      13.363  21.446   1.349  1.00  1.020          H  
ATOM   1172 1HG1 VAL A  71      12.821  22.349  -0.872  1.00  1.020          H  
ATOM   1173 2HG1 VAL A  71      11.852  23.110   0.376  1.00  1.020          H  
ATOM   1174 3HG1 VAL A  71      13.225  23.979  -0.305  1.00  1.020          H  
ATOM   1175 1HG2 VAL A  71      15.125  21.584  -0.378  1.00  1.020          H  
ATOM   1176 2HG2 VAL A  71      15.564  23.206   0.208  1.00  1.020          H  
ATOM   1177 3HG2 VAL A  71      15.822  21.791   1.224  1.00  1.020          H  
ATOM   1178  N   SER A  72      11.794  24.682   2.664  1.00  0.610          N  
ATOM   1179  CA  SER A  72      10.426  24.867   3.152  1.00  0.640          C  
ATOM   1180  C   SER A  72       9.659  23.658   2.660  1.00  0.610          C  
ATOM   1181  O   SER A  72       9.717  23.335   1.463  1.00  0.640          O  
ATOM   1182  CB  SER A  72       9.822  26.146   2.610  1.00  0.880          C  
ATOM   1183  OG  SER A  72       8.475  26.264   2.984  1.00  0.880          O  
ATOM   1184  H   SER A  72      12.266  25.415   2.151  1.00  0.730          H  
ATOM   1185  HA  SER A  72      10.422  24.894   4.242  1.00  0.770          H  
ATOM   1186 1HB  SER A  72      10.383  26.999   2.991  1.00  1.060          H  
ATOM   1187 2HB  SER A  72       9.903  26.158   1.521  1.00  1.060          H  
ATOM   1188  HG  SER A  72       8.199  27.136   2.686  1.00  1.060          H  
ATOM   1189  N   ILE A  73       8.888  22.989   3.527  1.00  0.610          N  
ATOM   1190  CA  ILE A  73       8.252  21.779   3.045  1.00  0.610          C  
ATOM   1191  C   ILE A  73       7.266  22.083   1.915  1.00  0.580          C  
ATOM   1192  O   ILE A  73       6.932  21.206   1.111  1.00  0.610          O  
ATOM   1193  CB  ILE A  73       7.594  21.008   4.183  1.00  0.850          C  
ATOM   1194  CG1 ILE A  73       7.449  19.562   3.705  1.00  0.850          C  
ATOM   1195  CG2 ILE A  73       6.217  21.671   4.595  1.00  0.850          C  
ATOM   1196  CD1 ILE A  73       7.086  18.624   4.742  1.00  0.850          C  
ATOM   1197  H   ILE A  73       8.788  23.258   4.514  1.00  0.730          H  
ATOM   1198  HA  ILE A  73       9.033  21.144   2.639  1.00  0.730          H  
ATOM   1199  HB  ILE A  73       8.254  21.008   5.054  1.00  1.020          H  
ATOM   1200 1HG1 ILE A  73       6.750  19.515   2.939  1.00  1.020          H  
ATOM   1201 2HG1 ILE A  73       8.396  19.238   3.298  1.00  1.020          H  
ATOM   1202 1HG2 ILE A  73       5.758  21.124   5.396  1.00  1.020          H  
ATOM   1203 2HG2 ILE A  73       6.387  22.686   4.919  1.00  1.020          H  
ATOM   1204 3HG2 ILE A  73       5.538  21.686   3.769  1.00  1.020          H  
ATOM   1205 1HD1 ILE A  73       7.018  17.653   4.330  1.00  1.020          H  
ATOM   1206 2HD1 ILE A  73       7.815  18.623   5.517  1.00  1.020          H  
ATOM   1207 3HD1 ILE A  73       6.131  18.898   5.139  1.00  1.020          H  
ATOM   1208  N   LYS A  74       6.799  23.332   1.877  1.00  0.610          N  
ATOM   1209  CA  LYS A  74       5.907  23.845   0.861  1.00  0.640          C  
ATOM   1210  C   LYS A  74       6.478  23.650  -0.530  1.00  0.640          C  
ATOM   1211  O   LYS A  74       5.742  23.295  -1.457  1.00  0.660          O  
ATOM   1212  CB  LYS A  74       5.683  25.345   1.069  1.00  0.880          C  
ATOM   1213  CG  LYS A  74       4.738  26.006   0.062  1.00  0.880          C  
ATOM   1214  CD  LYS A  74       4.505  27.471   0.400  1.00  0.880          C  
ATOM   1215  CE  LYS A  74       3.586  28.136  -0.618  1.00  0.880          C  
ATOM   1216  NZ  LYS A  74       3.340  29.572  -0.294  1.00  0.880          N  
ATOM   1217  H   LYS A  74       7.134  23.958   2.600  1.00  0.730          H  
ATOM   1218  HA  LYS A  74       4.962  23.312   0.923  1.00  0.770          H  
ATOM   1219 1HB  LYS A  74       5.331  25.541   2.071  1.00  1.060          H  
ATOM   1220 2HB  LYS A  74       6.643  25.852   0.971  1.00  1.060          H  
ATOM   1221 1HG  LYS A  74       5.187  25.955  -0.933  1.00  1.060          H  
ATOM   1222 2HG  LYS A  74       3.797  25.489   0.028  1.00  1.060          H  
ATOM   1223 1HD  LYS A  74       4.058  27.550   1.391  1.00  1.060          H  
ATOM   1224 2HD  LYS A  74       5.463  27.995   0.407  1.00  1.060          H  
ATOM   1225 1HE  LYS A  74       4.041  28.070  -1.605  1.00  1.060          H  
ATOM   1226 2HE  LYS A  74       2.631  27.610  -0.632  1.00  1.060          H  
ATOM   1227 1HZ  LYS A  74       2.727  29.974  -0.990  1.00  1.060          H  
ATOM   1228 2HZ  LYS A  74       2.906  29.645   0.616  1.00  1.060          H  
ATOM   1229 3HZ  LYS A  74       4.216  30.075  -0.289  1.00  1.060          H  
ATOM   1230  N   SER A  75       7.785  23.908  -0.679  1.00  0.650          N  
ATOM   1231  CA  SER A  75       8.452  23.831  -1.962  1.00  0.680          C  
ATOM   1232  C   SER A  75       8.690  22.387  -2.335  1.00  0.590          C  
ATOM   1233  O   SER A  75       8.600  22.021  -3.512  1.00  0.590          O  
ATOM   1234  CB  SER A  75       9.772  24.583  -1.926  1.00  0.940          C  
ATOM   1235  OG  SER A  75       9.577  25.966  -1.757  1.00  0.940          O  
ATOM   1236  H   SER A  75       8.357  24.136   0.132  1.00  0.780          H  
ATOM   1237  HA  SER A  75       7.811  24.288  -2.715  1.00  0.820          H  
ATOM   1238 1HB  SER A  75      10.368  24.202  -1.106  1.00  1.130          H  
ATOM   1239 2HB  SER A  75      10.323  24.398  -2.846  1.00  1.130          H  
ATOM   1240  HG  SER A  75      10.454  26.359  -1.767  1.00  1.130          H  
ATOM   1241  N   LEU A  76       8.981  21.548  -1.340  1.00  0.550          N  
ATOM   1242  CA  LEU A  76       9.222  20.150  -1.669  1.00  0.520          C  
ATOM   1243  C   LEU A  76       7.937  19.511  -2.205  1.00  0.470          C  
ATOM   1244  O   LEU A  76       7.966  18.820  -3.231  1.00  0.500          O  
ATOM   1245  CB  LEU A  76       9.697  19.394  -0.432  1.00  0.740          C  
ATOM   1246  CG  LEU A  76      11.061  19.806   0.126  1.00  0.740          C  
ATOM   1247  CD1 LEU A  76      11.247  19.144   1.407  1.00  0.740          C  
ATOM   1248  CD2 LEU A  76      12.210  19.427  -0.818  1.00  0.740          C  
ATOM   1249  H   LEU A  76       9.081  21.926  -0.389  1.00  0.660          H  
ATOM   1250  HA  LEU A  76       9.971  20.098  -2.453  1.00  0.620          H  
ATOM   1251 1HB  LEU A  76       8.959  19.531   0.361  1.00  0.890          H  
ATOM   1252 2HB  LEU A  76       9.750  18.335  -0.681  1.00  0.890          H  
ATOM   1253  HG  LEU A  76      11.051  20.871   0.302  1.00  0.890          H  
ATOM   1254 1HD1 LEU A  76      12.181  19.459   1.843  1.00  0.890          H  
ATOM   1255 2HD1 LEU A  76      10.436  19.415   2.058  1.00  0.890          H  
ATOM   1256 3HD1 LEU A  76      11.258  18.076   1.262  1.00  0.890          H  
ATOM   1257 1HD2 LEU A  76      13.156  19.727  -0.377  1.00  0.890          H  
ATOM   1258 2HD2 LEU A  76      12.213  18.349  -0.974  1.00  0.890          H  
ATOM   1259 3HD2 LEU A  76      12.096  19.927  -1.773  1.00  0.890          H  
ATOM   1260  N   MET A  77       6.792  19.796  -1.558  1.00  0.450          N  
ATOM   1261  CA  MET A  77       5.538  19.227  -2.046  1.00  0.460          C  
ATOM   1262  C   MET A  77       5.153  19.872  -3.348  1.00  0.470          C  
ATOM   1263  O   MET A  77       4.647  19.202  -4.242  1.00  0.490          O  
ATOM   1264  CB  MET A  77       4.413  19.381  -1.054  1.00  0.640          C  
ATOM   1265  CG  MET A  77       3.085  18.693  -1.412  1.00  0.640          C  
ATOM   1266  SD  MET A  77       3.211  16.874  -1.468  1.00  0.640          S  
ATOM   1267  CE  MET A  77       2.874  16.450   0.268  1.00  0.640          C  
ATOM   1268  H   MET A  77       6.813  20.373  -0.708  1.00  0.540          H  
ATOM   1269  HA  MET A  77       5.690  18.168  -2.233  1.00  0.550          H  
ATOM   1270 1HB  MET A  77       4.731  18.850  -0.212  1.00  0.770          H  
ATOM   1271 2HB  MET A  77       4.264  20.430  -0.787  1.00  0.770          H  
ATOM   1272 1HG  MET A  77       2.341  18.962  -0.665  1.00  0.770          H  
ATOM   1273 2HG  MET A  77       2.732  19.049  -2.379  1.00  0.770          H  
ATOM   1274 1HE  MET A  77       2.941  15.371   0.399  1.00  0.770          H  
ATOM   1275 2HE  MET A  77       3.577  16.934   0.921  1.00  0.770          H  
ATOM   1276 3HE  MET A  77       1.870  16.784   0.535  1.00  0.770          H  
ATOM   1277  N   PHE A  78       5.406  21.177  -3.505  1.00  0.480          N  
ATOM   1278  CA  PHE A  78       5.074  21.808  -4.760  1.00  0.530          C  
ATOM   1279  C   PHE A  78       5.756  21.054  -5.872  1.00  0.530          C  
ATOM   1280  O   PHE A  78       5.121  20.694  -6.849  1.00  0.570          O  
ATOM   1281  CB  PHE A  78       5.488  23.270  -4.813  1.00  0.720          C  
ATOM   1282  CG  PHE A  78       5.198  23.886  -6.146  1.00  0.720          C  
ATOM   1283  CD1 PHE A  78       3.909  24.284  -6.471  1.00  0.720          C  
ATOM   1284  CD2 PHE A  78       6.205  24.059  -7.086  1.00  0.720          C  
ATOM   1285  CE1 PHE A  78       3.636  24.841  -7.699  1.00  0.720          C  
ATOM   1286  CE2 PHE A  78       5.930  24.616  -8.311  1.00  0.720          C  
ATOM   1287  CZ  PHE A  78       4.645  25.008  -8.617  1.00  0.720          C  
ATOM   1288  H   PHE A  78       5.782  21.753  -2.749  1.00  0.580          H  
ATOM   1289  HA  PHE A  78       3.997  21.746  -4.907  1.00  0.640          H  
ATOM   1290 1HB  PHE A  78       4.968  23.831  -4.037  1.00  0.870          H  
ATOM   1291 2HB  PHE A  78       6.552  23.352  -4.619  1.00  0.870          H  
ATOM   1292  HD1 PHE A  78       3.109  24.151  -5.742  1.00  0.870          H  
ATOM   1293  HD2 PHE A  78       7.224  23.747  -6.848  1.00  0.870          H  
ATOM   1294  HE1 PHE A  78       2.620  25.148  -7.946  1.00  0.870          H  
ATOM   1295  HE2 PHE A  78       6.726  24.745  -9.043  1.00  0.870          H  
ATOM   1296  HZ  PHE A  78       4.426  25.446  -9.591  1.00  0.870          H  
ATOM   1297  N   SER A  79       7.053  20.782  -5.749  1.00  0.510          N  
ATOM   1298  CA  SER A  79       7.737  20.069  -6.818  1.00  0.550          C  
ATOM   1299  C   SER A  79       7.080  18.714  -7.104  1.00  0.540          C  
ATOM   1300  O   SER A  79       6.812  18.377  -8.267  1.00  0.570          O  
ATOM   1301  CB  SER A  79       9.191  19.866  -6.460  1.00  0.750          C  
ATOM   1302  OG  SER A  79       9.868  19.181  -7.481  1.00  0.750          O  
ATOM   1303  H   SER A  79       7.572  21.100  -4.923  1.00  0.610          H  
ATOM   1304  HA  SER A  79       7.681  20.676  -7.721  1.00  0.660          H  
ATOM   1305 1HB  SER A  79       9.660  20.835  -6.287  1.00  0.900          H  
ATOM   1306 2HB  SER A  79       9.257  19.302  -5.528  1.00  0.900          H  
ATOM   1307  HG  SER A  79      10.777  19.107  -7.187  1.00  0.900          H  
ATOM   1308  N   ILE A  80       6.754  17.952  -6.053  1.00  0.520          N  
ATOM   1309  CA  ILE A  80       6.142  16.638  -6.233  1.00  0.550          C  
ATOM   1310  C   ILE A  80       4.796  16.720  -6.965  1.00  0.530          C  
ATOM   1311  O   ILE A  80       4.545  15.982  -7.930  1.00  0.550          O  
ATOM   1312  CB  ILE A  80       5.913  15.943  -4.855  1.00  0.760          C  
ATOM   1313  CG1 ILE A  80       7.269  15.596  -4.170  1.00  0.760          C  
ATOM   1314  CG2 ILE A  80       5.044  14.685  -5.023  1.00  0.760          C  
ATOM   1315  CD1 ILE A  80       7.153  15.201  -2.661  1.00  0.760          C  
ATOM   1316  H   ILE A  80       6.992  18.287  -5.109  1.00  0.620          H  
ATOM   1317  HA  ILE A  80       6.825  16.028  -6.833  1.00  0.660          H  
ATOM   1318  HB  ILE A  80       5.394  16.640  -4.195  1.00  0.910          H  
ATOM   1319 1HG1 ILE A  80       7.730  14.774  -4.711  1.00  0.910          H  
ATOM   1320 2HG1 ILE A  80       7.923  16.461  -4.242  1.00  0.910          H  
ATOM   1321 1HG2 ILE A  80       4.862  14.219  -4.063  1.00  0.910          H  
ATOM   1322 2HG2 ILE A  80       4.089  14.950  -5.453  1.00  0.910          H  
ATOM   1323 3HG2 ILE A  80       5.549  13.975  -5.680  1.00  0.910          H  
ATOM   1324 1HD1 ILE A  80       8.146  14.991  -2.268  1.00  0.910          H  
ATOM   1325 2HD1 ILE A  80       6.719  16.027  -2.103  1.00  0.910          H  
ATOM   1326 3HD1 ILE A  80       6.533  14.321  -2.537  1.00  0.910          H  
ATOM   1327  N   VAL A  81       3.927  17.609  -6.485  1.00  0.500          N  
ATOM   1328  CA  VAL A  81       2.594  17.734  -7.037  1.00  0.530          C  
ATOM   1329  C   VAL A  81       2.624  18.411  -8.393  1.00  0.550          C  
ATOM   1330  O   VAL A  81       1.983  17.925  -9.314  1.00  0.590          O  
ATOM   1331  CB  VAL A  81       1.658  18.500  -6.081  1.00  0.730          C  
ATOM   1332  CG1 VAL A  81       0.260  18.715  -6.748  1.00  0.730          C  
ATOM   1333  CG2 VAL A  81       1.550  17.720  -4.788  1.00  0.730          C  
ATOM   1334  H   VAL A  81       4.219  18.201  -5.704  1.00  0.600          H  
ATOM   1335  HA  VAL A  81       2.188  16.732  -7.162  1.00  0.640          H  
ATOM   1336  HB  VAL A  81       2.082  19.487  -5.872  1.00  0.880          H  
ATOM   1337 1HG1 VAL A  81      -0.390  19.257  -6.079  1.00  0.880          H  
ATOM   1338 2HG1 VAL A  81       0.362  19.282  -7.666  1.00  0.880          H  
ATOM   1339 3HG1 VAL A  81      -0.180  17.747  -6.967  1.00  0.880          H  
ATOM   1340 1HG2 VAL A  81       0.904  18.244  -4.085  1.00  0.880          H  
ATOM   1341 2HG2 VAL A  81       1.154  16.756  -4.993  1.00  0.880          H  
ATOM   1342 3HG2 VAL A  81       2.541  17.610  -4.357  1.00  0.880          H  
ATOM   1343  N   ASN A  82       3.351  19.524  -8.521  1.00  0.570          N  
ATOM   1344  CA  ASN A  82       3.462  20.276  -9.767  1.00  0.640          C  
ATOM   1345  C   ASN A  82       3.942  19.391 -10.903  1.00  0.630          C  
ATOM   1346  O   ASN A  82       3.497  19.537 -12.039  1.00  0.690          O  
ATOM   1347  CB  ASN A  82       4.394  21.457  -9.612  1.00  0.870          C  
ATOM   1348  CG  ASN A  82       4.405  22.368 -10.808  1.00  0.870          C  
ATOM   1349  OD1 ASN A  82       3.391  22.998 -11.150  1.00  0.870          O  
ATOM   1350  ND2 ASN A  82       5.540  22.454 -11.459  1.00  0.870          N  
ATOM   1351  H   ASN A  82       3.845  19.879  -7.715  1.00  0.680          H  
ATOM   1352  HA  ASN A  82       2.486  20.659 -10.031  1.00  0.770          H  
ATOM   1353 1HB  ASN A  82       4.091  22.029  -8.742  1.00  1.040          H  
ATOM   1354 2HB  ASN A  82       5.409  21.099  -9.429  1.00  1.040          H  
ATOM   1355 1HD2 ASN A  82       5.611  23.042 -12.265  1.00  1.040          H  
ATOM   1356 2HD2 ASN A  82       6.332  21.928 -11.152  1.00  1.040          H  
ATOM   1357  N   CYS A  83       4.857  18.458 -10.634  1.00  0.610          N  
ATOM   1358  CA  CYS A  83       5.250  17.583 -11.718  1.00  0.660          C  
ATOM   1359  C   CYS A  83       4.040  16.729 -12.100  1.00  0.620          C  
ATOM   1360  O   CYS A  83       3.632  16.680 -13.269  1.00  0.670          O  
ATOM   1361  CB  CYS A  83       6.396  16.678 -11.284  1.00  0.900          C  
ATOM   1362  SG  CYS A  83       7.956  17.541 -11.004  1.00  0.900          S  
ATOM   1363  H   CYS A  83       5.299  18.396  -9.714  1.00  0.730          H  
ATOM   1364  HA  CYS A  83       5.558  18.181 -12.573  1.00  0.790          H  
ATOM   1365 1HB  CYS A  83       6.123  16.171 -10.355  1.00  1.080          H  
ATOM   1366 2HB  CYS A  83       6.557  15.919 -12.043  1.00  1.080          H  
ATOM   1367  HG  CYS A  83       7.589  18.088  -9.814  1.00  1.080          H  
ATOM   1368  N   ALA A  84       3.361  16.166 -11.085  1.00  0.580          N  
ATOM   1369  CA  ALA A  84       2.197  15.313 -11.322  1.00  0.630          C  
ATOM   1370  C   ALA A  84       1.087  16.066 -12.077  1.00  0.640          C  
ATOM   1371  O   ALA A  84       0.451  15.509 -12.973  1.00  0.710          O  
ATOM   1372  CB  ALA A  84       1.685  14.752 -10.012  1.00  0.860          C  
ATOM   1373  H   ALA A  84       3.708  16.272 -10.123  1.00  0.700          H  
ATOM   1374  HA  ALA A  84       2.517  14.478 -11.945  1.00  0.760          H  
ATOM   1375 1HB  ALA A  84       0.849  14.093 -10.211  1.00  1.030          H  
ATOM   1376 2HB  ALA A  84       2.487  14.195  -9.522  1.00  1.030          H  
ATOM   1377 3HB  ALA A  84       1.370  15.557  -9.368  1.00  1.030          H  
ATOM   1378  N   VAL A  85       0.960  17.371 -11.832  1.00  0.670          N  
ATOM   1379  CA  VAL A  85      -0.065  18.209 -12.463  1.00  0.830          C  
ATOM   1380  C   VAL A  85      -0.067  18.071 -13.992  1.00  0.870          C  
ATOM   1381  O   VAL A  85      -1.126  18.157 -14.631  1.00  1.080          O  
ATOM   1382  CB  VAL A  85       0.126  19.725 -12.136  1.00  1.100          C  
ATOM   1383  CG1 VAL A  85      -0.829  20.614 -12.974  1.00  1.100          C  
ATOM   1384  CG2 VAL A  85      -0.133  19.995 -10.689  1.00  1.100          C  
ATOM   1385  H   VAL A  85       1.529  17.749 -11.072  1.00  0.800          H  
ATOM   1386  HA  VAL A  85      -1.019  17.914 -12.061  1.00  1.000          H  
ATOM   1387  HB  VAL A  85       1.139  20.009 -12.386  1.00  1.320          H  
ATOM   1388 1HG1 VAL A  85      -0.654  21.657 -12.725  1.00  1.320          H  
ATOM   1389 2HG1 VAL A  85      -0.659  20.478 -14.015  1.00  1.320          H  
ATOM   1390 3HG1 VAL A  85      -1.838  20.374 -12.765  1.00  1.320          H  
ATOM   1391 1HG2 VAL A  85       0.030  21.043 -10.513  1.00  1.320          H  
ATOM   1392 2HG2 VAL A  85      -1.121  19.739 -10.425  1.00  1.320          H  
ATOM   1393 3HG2 VAL A  85       0.511  19.440 -10.103  1.00  1.320          H  
ATOM   1394  N   LYS A  86       1.116  17.970 -14.610  1.00  0.810          N  
ATOM   1395  CA  LYS A  86       1.170  17.901 -16.066  1.00  0.910          C  
ATOM   1396  C   LYS A  86       1.588  16.500 -16.579  1.00  0.860          C  
ATOM   1397  O   LYS A  86       1.292  16.135 -17.730  1.00  0.930          O  
ATOM   1398  CB  LYS A  86       2.156  18.953 -16.584  1.00  1.230          C  
ATOM   1399  CG  LYS A  86       1.894  20.409 -16.116  1.00  1.230          C  
ATOM   1400  CD  LYS A  86       0.578  21.050 -16.584  1.00  1.230          C  
ATOM   1401  CE  LYS A  86       0.498  22.475 -15.995  1.00  1.230          C  
ATOM   1402  NZ  LYS A  86      -0.767  23.179 -16.284  1.00  1.230          N  
ATOM   1403  H   LYS A  86       1.983  17.890 -14.066  1.00  0.970          H  
ATOM   1404  HA  LYS A  86       0.179  18.109 -16.466  1.00  1.090          H  
ATOM   1405 1HB  LYS A  86       3.167  18.682 -16.273  1.00  1.480          H  
ATOM   1406 2HB  LYS A  86       2.129  18.963 -17.665  1.00  1.480          H  
ATOM   1407 1HG  LYS A  86       1.909  20.427 -15.025  1.00  1.480          H  
ATOM   1408 2HG  LYS A  86       2.714  21.034 -16.467  1.00  1.480          H  
ATOM   1409 1HD  LYS A  86       0.558  21.115 -17.670  1.00  1.480          H  
ATOM   1410 2HD  LYS A  86      -0.279  20.473 -16.257  1.00  1.480          H  
ATOM   1411 1HE  LYS A  86       0.617  22.403 -14.919  1.00  1.480          H  
ATOM   1412 2HE  LYS A  86       1.317  23.066 -16.397  1.00  1.480          H  
ATOM   1413 1HZ  LYS A  86      -0.740  24.114 -15.848  1.00  1.480          H  
ATOM   1414 2HZ  LYS A  86      -0.900  23.293 -17.275  1.00  1.480          H  
ATOM   1415 3HZ  LYS A  86      -1.600  22.676 -15.907  1.00  1.480          H  
ATOM   1416  N   ALA A  87       2.372  15.756 -15.775  1.00  0.770          N  
ATOM   1417  CA  ALA A  87       2.920  14.450 -16.177  1.00  0.760          C  
ATOM   1418  C   ALA A  87       2.069  13.227 -15.779  1.00  0.730          C  
ATOM   1419  O   ALA A  87       2.151  12.178 -16.439  1.00  0.740          O  
ATOM   1420  CB  ALA A  87       4.311  14.292 -15.582  1.00  1.070          C  
ATOM   1421  H   ALA A  87       2.621  16.106 -14.846  1.00  0.920          H  
ATOM   1422  HA  ALA A  87       2.999  14.447 -17.260  1.00  0.910          H  
ATOM   1423 1HB  ALA A  87       4.750  13.352 -15.913  1.00  1.280          H  
ATOM   1424 2HB  ALA A  87       4.938  15.121 -15.901  1.00  1.280          H  
ATOM   1425 3HB  ALA A  87       4.236  14.298 -14.498  1.00  1.280          H  
ATOM   1426  N   GLY A  88       1.338  13.337 -14.661  1.00  0.730          N  
ATOM   1427  CA  GLY A  88       0.566  12.257 -14.052  1.00  0.740          C  
ATOM   1428  C   GLY A  88       1.366  11.441 -13.007  1.00  0.670          C  
ATOM   1429  O   GLY A  88       0.795  10.639 -12.259  1.00  0.660          O  
ATOM   1430  H   GLY A  88       1.253  14.239 -14.199  1.00  0.880          H  
ATOM   1431 1HA  GLY A  88      -0.301  12.701 -13.581  1.00  0.890          H  
ATOM   1432 2HA  GLY A  88       0.178  11.611 -14.826  1.00  0.890          H  
ATOM   1433  N   SER A  89       2.672  11.689 -12.929  1.00  0.660          N  
ATOM   1434  CA  SER A  89       3.618  11.026 -12.031  1.00  0.630          C  
ATOM   1435  C   SER A  89       4.697  12.075 -11.726  1.00  0.620          C  
ATOM   1436  O   SER A  89       4.664  13.139 -12.341  1.00  0.680          O  
ATOM   1437  CB  SER A  89       4.164   9.763 -12.693  1.00  0.890          C  
ATOM   1438  OG  SER A  89       4.977  10.050 -13.798  1.00  0.890          O  
ATOM   1439  H   SER A  89       3.055  12.374 -13.564  1.00  0.790          H  
ATOM   1440  HA  SER A  89       3.106  10.756 -11.104  1.00  0.760          H  
ATOM   1441 1HB  SER A  89       4.711   9.160 -11.989  1.00  1.070          H  
ATOM   1442 2HB  SER A  89       3.331   9.160 -13.019  1.00  1.070          H  
ATOM   1443  HG  SER A  89       5.350   9.190 -14.073  1.00  1.070          H  
ATOM   1444  N   PRO A  90       5.699  11.829 -10.858  1.00  0.620          N  
ATOM   1445  CA  PRO A  90       6.165  10.641 -10.125  1.00  0.600          C  
ATOM   1446  C   PRO A  90       5.125  10.000  -9.228  1.00  0.530          C  
ATOM   1447  O   PRO A  90       4.275  10.694  -8.679  1.00  0.500          O  
ATOM   1448  CB  PRO A  90       7.306  11.225  -9.278  1.00  0.900          C  
ATOM   1449  CG  PRO A  90       7.747  12.453 -10.003  1.00  0.900          C  
ATOM   1450  CD  PRO A  90       6.496  13.021 -10.566  1.00  0.900          C  
ATOM   1451  HA  PRO A  90       6.572   9.905 -10.839  1.00  0.720          H  
ATOM   1452 1HB  PRO A  90       6.935  11.430  -8.274  1.00  1.080          H  
ATOM   1453 2HB  PRO A  90       8.124  10.503  -9.191  1.00  1.080          H  
ATOM   1454 1HG  PRO A  90       8.250  13.146  -9.314  1.00  1.080          H  
ATOM   1455 2HG  PRO A  90       8.476  12.188 -10.782  1.00  1.080          H  
ATOM   1456 1HD  PRO A  90       5.973  13.656  -9.826  1.00  1.080          H  
ATOM   1457 2HD  PRO A  90       6.717  13.566 -11.491  1.00  1.080          H  
ATOM   1458  N   PHE A  91       5.200   8.680  -9.080  1.00  0.530          N  
ATOM   1459  CA  PHE A  91       4.247   7.924  -8.260  1.00  0.460          C  
ATOM   1460  C   PHE A  91       4.419   8.352  -6.813  1.00  0.390          C  
ATOM   1461  O   PHE A  91       5.548   8.532  -6.352  1.00  0.410          O  
ATOM   1462  CB  PHE A  91       4.553   6.422  -8.292  1.00  0.670          C  
ATOM   1463  CG  PHE A  91       4.544   5.767  -9.634  1.00  0.670          C  
ATOM   1464  CD1 PHE A  91       3.908   6.312 -10.737  1.00  0.670          C  
ATOM   1465  CD2 PHE A  91       5.222   4.579  -9.790  1.00  0.670          C  
ATOM   1466  CE1 PHE A  91       3.943   5.679 -11.945  1.00  0.670          C  
ATOM   1467  CE2 PHE A  91       5.258   3.955 -10.987  1.00  0.670          C  
ATOM   1468  CZ  PHE A  91       4.617   4.501 -12.068  1.00  0.670          C  
ATOM   1469  H   PHE A  91       5.946   8.168  -9.574  1.00  0.640          H  
ATOM   1470  HA  PHE A  91       3.219   8.135  -8.575  1.00  0.550          H  
ATOM   1471 1HB  PHE A  91       5.493   6.221  -7.829  1.00  0.810          H  
ATOM   1472 2HB  PHE A  91       3.797   5.918  -7.685  1.00  0.810          H  
ATOM   1473  HD1 PHE A  91       3.375   7.251 -10.652  1.00  0.810          H  
ATOM   1474  HD2 PHE A  91       5.743   4.140  -8.939  1.00  0.810          H  
ATOM   1475  HE1 PHE A  91       3.438   6.115 -12.805  1.00  0.810          H  
ATOM   1476  HE2 PHE A  91       5.802   3.025 -11.092  1.00  0.810          H  
ATOM   1477  HZ  PHE A  91       4.647   3.990 -13.031  1.00  0.810          H  
ATOM   1478  N   ILE A  92       3.334   8.487  -6.066  1.00  0.360          N  
ATOM   1479  CA  ILE A  92       3.492   8.894  -4.677  1.00  0.340          C  
ATOM   1480  C   ILE A  92       2.992   7.806  -3.730  1.00  0.330          C  
ATOM   1481  O   ILE A  92       1.810   7.429  -3.754  1.00  0.340          O  
ATOM   1482  CB  ILE A  92       2.715  10.206  -4.419  1.00  0.480          C  
ATOM   1483  CG1 ILE A  92       3.209  11.312  -5.400  1.00  0.480          C  
ATOM   1484  CG2 ILE A  92       2.962  10.662  -2.942  1.00  0.480          C  
ATOM   1485  CD1 ILE A  92       2.333  12.542  -5.456  1.00  0.480          C  
ATOM   1486  H   ILE A  92       2.404   8.306  -6.465  1.00  0.430          H  
ATOM   1487  HA  ILE A  92       4.548   9.061  -4.464  1.00  0.410          H  
ATOM   1488  HB  ILE A  92       1.653  10.044  -4.601  1.00  0.580          H  
ATOM   1489 1HG1 ILE A  92       4.224  11.603  -5.129  1.00  0.580          H  
ATOM   1490 2HG1 ILE A  92       3.230  10.904  -6.405  1.00  0.580          H  
ATOM   1491 1HG2 ILE A  92       2.421  11.576  -2.729  1.00  0.580          H  
ATOM   1492 2HG2 ILE A  92       2.633   9.896  -2.256  1.00  0.580          H  
ATOM   1493 3HG2 ILE A  92       4.030  10.829  -2.789  1.00  0.580          H  
ATOM   1494 1HD1 ILE A  92       2.737  13.236  -6.188  1.00  0.580          H  
ATOM   1495 2HD1 ILE A  92       1.340  12.245  -5.762  1.00  0.580          H  
ATOM   1496 3HD1 ILE A  92       2.286  13.027  -4.489  1.00  0.580          H  
ATOM   1497  N   LEU A  93       3.866   7.330  -2.856  1.00  0.340          N  
ATOM   1498  CA  LEU A  93       3.499   6.300  -1.904  1.00  0.360          C  
ATOM   1499  C   LEU A  93       3.672   6.837  -0.501  1.00  0.320          C  
ATOM   1500  O   LEU A  93       4.462   7.764  -0.284  1.00  0.330          O  
ATOM   1501  CB  LEU A  93       4.341   5.033  -2.114  1.00  0.500          C  
ATOM   1502  CG  LEU A  93       4.117   4.301  -3.471  1.00  0.500          C  
ATOM   1503  CD1 LEU A  93       5.209   4.732  -4.491  1.00  0.500          C  
ATOM   1504  CD2 LEU A  93       4.103   2.801  -3.238  1.00  0.500          C  
ATOM   1505  H   LEU A  93       4.838   7.659  -2.880  1.00  0.410          H  
ATOM   1506  HA  LEU A  93       2.456   6.049  -2.037  1.00  0.430          H  
ATOM   1507 1HB  LEU A  93       5.396   5.302  -2.050  1.00  0.600          H  
ATOM   1508 2HB  LEU A  93       4.115   4.330  -1.311  1.00  0.600          H  
ATOM   1509  HG  LEU A  93       3.162   4.599  -3.877  1.00  0.600          H  
ATOM   1510 1HD1 LEU A  93       5.034   4.233  -5.440  1.00  0.600          H  
ATOM   1511 2HD1 LEU A  93       5.183   5.808  -4.646  1.00  0.600          H  
ATOM   1512 3HD1 LEU A  93       6.193   4.454  -4.109  1.00  0.600          H  
ATOM   1513 1HD2 LEU A  93       3.924   2.280  -4.175  1.00  0.600          H  
ATOM   1514 2HD2 LEU A  93       5.046   2.487  -2.833  1.00  0.600          H  
ATOM   1515 3HD2 LEU A  93       3.304   2.551  -2.532  1.00  0.600          H  
ATOM   1516  N   LEU A  94       2.885   6.319   0.440  1.00  0.330          N  
ATOM   1517  CA  LEU A  94       2.991   6.747   1.821  1.00  0.350          C  
ATOM   1518  C   LEU A  94       3.856   5.745   2.537  1.00  0.370          C  
ATOM   1519  O   LEU A  94       3.455   4.602   2.783  1.00  0.410          O  
ATOM   1520  CB  LEU A  94       1.586   6.901   2.417  1.00  0.480          C  
ATOM   1521  CG  LEU A  94       1.429   7.303   3.908  1.00  0.480          C  
ATOM   1522  CD1 LEU A  94       2.114   8.616   4.209  1.00  0.480          C  
ATOM   1523  CD2 LEU A  94      -0.058   7.454   4.179  1.00  0.480          C  
ATOM   1524  H   LEU A  94       2.223   5.572   0.212  1.00  0.400          H  
ATOM   1525  HA  LEU A  94       3.481   7.715   1.846  1.00  0.420          H  
ATOM   1526 1HB  LEU A  94       1.088   7.623   1.843  1.00  0.580          H  
ATOM   1527 2HB  LEU A  94       1.055   5.957   2.272  1.00  0.580          H  
ATOM   1528  HG  LEU A  94       1.840   6.558   4.530  1.00  0.580          H  
ATOM   1529 1HD1 LEU A  94       1.957   8.878   5.255  1.00  0.580          H  
ATOM   1530 2HD1 LEU A  94       3.165   8.536   4.032  1.00  0.580          H  
ATOM   1531 3HD1 LEU A  94       1.704   9.379   3.577  1.00  0.580          H  
ATOM   1532 1HD2 LEU A  94      -0.225   7.730   5.223  1.00  0.580          H  
ATOM   1533 2HD2 LEU A  94      -0.453   8.219   3.543  1.00  0.580          H  
ATOM   1534 3HD2 LEU A  94      -0.578   6.533   3.959  1.00  0.580          H  
ATOM   1535  N   LYS A  95       5.058   6.186   2.866  1.00  0.370          N  
ATOM   1536  CA  LYS A  95       6.065   5.292   3.397  1.00  0.400          C  
ATOM   1537  C   LYS A  95       5.631   4.649   4.689  1.00  0.360          C  
ATOM   1538  O   LYS A  95       5.983   3.491   4.950  1.00  0.380          O  
ATOM   1539  CB  LYS A  95       7.387   6.011   3.589  1.00  0.550          C  
ATOM   1540  CG  LYS A  95       8.512   5.069   3.910  1.00  0.550          C  
ATOM   1541  CD  LYS A  95       9.833   5.765   3.913  1.00  0.550          C  
ATOM   1542  CE  LYS A  95      10.948   4.760   4.115  1.00  0.550          C  
ATOM   1543  NZ  LYS A  95      12.258   5.407   4.069  1.00  0.550          N  
ATOM   1544  H   LYS A  95       5.260   7.173   2.698  1.00  0.440          H  
ATOM   1545  HA  LYS A  95       6.217   4.491   2.680  1.00  0.480          H  
ATOM   1546 1HB  LYS A  95       7.624   6.599   2.724  1.00  0.660          H  
ATOM   1547 2HB  LYS A  95       7.306   6.691   4.421  1.00  0.660          H  
ATOM   1548 1HG  LYS A  95       8.355   4.631   4.897  1.00  0.660          H  
ATOM   1549 2HG  LYS A  95       8.533   4.260   3.176  1.00  0.660          H  
ATOM   1550 1HD  LYS A  95       9.984   6.296   2.969  1.00  0.660          H  
ATOM   1551 2HD  LYS A  95       9.858   6.491   4.727  1.00  0.660          H  
ATOM   1552 1HE  LYS A  95      10.831   4.264   5.083  1.00  0.660          H  
ATOM   1553 2HE  LYS A  95      10.896   4.009   3.324  1.00  0.660          H  
ATOM   1554 1HZ  LYS A  95      13.014   4.705   4.200  1.00  0.660          H  
ATOM   1555 2HZ  LYS A  95      12.387   5.866   3.184  1.00  0.660          H  
ATOM   1556 3HZ  LYS A  95      12.308   6.084   4.813  1.00  0.660          H  
ATOM   1557  N   GLU A  96       4.914   5.412   5.513  1.00  0.390          N  
ATOM   1558  CA  GLU A  96       4.460   4.915   6.792  1.00  0.410          C  
ATOM   1559  C   GLU A  96       3.354   3.921   6.611  1.00  0.360          C  
ATOM   1560  O   GLU A  96       3.352   2.879   7.232  1.00  0.400          O  
ATOM   1561  CB  GLU A  96       3.901   6.030   7.639  1.00  0.570          C  
ATOM   1562  CG  GLU A  96       3.418   5.596   9.037  1.00  0.570          C  
ATOM   1563  CD  GLU A  96       4.499   5.163   9.908  1.00  0.570          C  
ATOM   1564  OE1 GLU A  96       5.623   5.493   9.593  1.00  0.570          O  
ATOM   1565  OE2 GLU A  96       4.234   4.539  10.918  1.00  0.570          O  
ATOM   1566  H   GLU A  96       4.682   6.352   5.227  1.00  0.470          H  
ATOM   1567  HA  GLU A  96       5.295   4.432   7.302  1.00  0.490          H  
ATOM   1568 1HB  GLU A  96       4.637   6.823   7.750  1.00  0.680          H  
ATOM   1569 2HB  GLU A  96       3.050   6.437   7.110  1.00  0.680          H  
ATOM   1570 1HG  GLU A  96       2.942   6.426   9.512  1.00  0.680          H  
ATOM   1571 2HG  GLU A  96       2.678   4.803   8.950  1.00  0.680          H  
ATOM   1572  N   ALA A  97       2.385   4.218   5.767  1.00  0.350          N  
ATOM   1573  CA  ALA A  97       1.305   3.275   5.586  1.00  0.390          C  
ATOM   1574  C   ALA A  97       1.860   1.987   5.044  1.00  0.400          C  
ATOM   1575  O   ALA A  97       1.488   0.899   5.485  1.00  0.480          O  
ATOM   1576  CB  ALA A  97       0.266   3.838   4.663  1.00  0.530          C  
ATOM   1577  H   ALA A  97       2.396   5.091   5.271  1.00  0.420          H  
ATOM   1578  HA  ALA A  97       0.855   3.064   6.556  1.00  0.470          H  
ATOM   1579 1HB  ALA A  97      -0.536   3.117   4.527  1.00  0.640          H  
ATOM   1580 2HB  ALA A  97      -0.127   4.730   5.108  1.00  0.640          H  
ATOM   1581 3HB  ALA A  97       0.722   4.070   3.719  1.00  0.640          H  
ATOM   1582  N   CYS A  98       2.819   2.099   4.129  1.00  0.380          N  
ATOM   1583  CA  CYS A  98       3.401   0.916   3.570  1.00  0.490          C  
ATOM   1584  C   CYS A  98       4.040   0.093   4.680  1.00  0.550          C  
ATOM   1585  O   CYS A  98       3.577  -1.003   4.975  1.00  0.900          O  
ATOM   1586  CB  CYS A  98       4.452   1.307   2.520  1.00  0.640          C  
ATOM   1587  SG  CYS A  98       3.781   2.075   0.991  1.00  0.640          S  
ATOM   1588  H   CYS A  98       3.107   3.013   3.777  1.00  0.460          H  
ATOM   1589  HA  CYS A  98       2.630   0.322   3.092  1.00  0.590          H  
ATOM   1590 1HB  CYS A  98       5.145   2.017   2.963  1.00  0.770          H  
ATOM   1591 2HB  CYS A  98       5.024   0.455   2.242  1.00  0.770          H  
ATOM   1592  HG  CYS A  98       3.331   3.216   1.582  1.00  0.770          H  
ATOM   1593  N   ASN A  99       4.979   0.669   5.433  1.00  0.350          N  
ATOM   1594  CA  ASN A  99       5.660  -0.149   6.427  1.00  0.390          C  
ATOM   1595  C   ASN A  99       4.848  -0.477   7.672  1.00  0.430          C  
ATOM   1596  O   ASN A  99       4.960  -1.574   8.217  1.00  0.510          O  
ATOM   1597  CB  ASN A  99       6.989   0.463   6.743  1.00  0.530          C  
ATOM   1598  CG  ASN A  99       7.946   0.245   5.602  1.00  0.530          C  
ATOM   1599  OD1 ASN A  99       8.491  -0.853   5.441  1.00  0.530          O  
ATOM   1600  ND2 ASN A  99       8.150   1.242   4.796  1.00  0.530          N  
ATOM   1601  H   ASN A  99       5.291   1.625   5.242  1.00  0.420          H  
ATOM   1602  HA  ASN A  99       5.871  -1.096   5.971  1.00  0.470          H  
ATOM   1603 1HB  ASN A  99       6.871   1.532   6.933  1.00  0.640          H  
ATOM   1604 2HB  ASN A  99       7.383  -0.004   7.626  1.00  0.640          H  
ATOM   1605 1HD2 ASN A  99       8.779   1.134   3.991  1.00  0.640          H  
ATOM   1606 2HD2 ASN A  99       7.676   2.121   4.948  1.00  0.640          H  
ATOM   1607  N   ALA A 100       3.999   0.432   8.117  1.00  0.420          N  
ATOM   1608  CA  ALA A 100       3.176   0.228   9.295  1.00  0.480          C  
ATOM   1609  C   ALA A 100       2.269  -0.969   9.123  1.00  0.510          C  
ATOM   1610  O   ALA A 100       1.993  -1.689  10.083  1.00  0.610          O  
ATOM   1611  CB  ALA A 100       2.331   1.451   9.581  1.00  0.650          C  
ATOM   1612  H   ALA A 100       3.930   1.323   7.649  1.00  0.500          H  
ATOM   1613  HA  ALA A 100       3.834   0.038  10.139  1.00  0.580          H  
ATOM   1614 1HB  ALA A 100       1.737   1.283  10.474  1.00  0.780          H  
ATOM   1615 2HB  ALA A 100       2.982   2.315   9.730  1.00  0.780          H  
ATOM   1616 3HB  ALA A 100       1.669   1.634   8.732  1.00  0.780          H  
ATOM   1617  N   HIS A 101       1.810  -1.198   7.892  1.00  0.490          N  
ATOM   1618  CA  HIS A 101       0.906  -2.286   7.622  1.00  0.550          C  
ATOM   1619  C   HIS A 101       1.602  -3.464   6.922  1.00  0.600          C  
ATOM   1620  O   HIS A 101       0.931  -4.293   6.292  1.00  0.740          O  
ATOM   1621  CB  HIS A 101      -0.265  -1.761   6.783  1.00  0.750          C  
ATOM   1622  CG  HIS A 101      -1.060  -0.686   7.492  1.00  0.750          C  
ATOM   1623  ND1 HIS A 101      -1.857  -0.946   8.577  1.00  0.750          N  
ATOM   1624  CD2 HIS A 101      -1.173   0.642   7.255  1.00  0.750          C  
ATOM   1625  CE1 HIS A 101      -2.419   0.180   8.984  1.00  0.750          C  
ATOM   1626  NE2 HIS A 101      -2.015   1.154   8.200  1.00  0.750          N  
ATOM   1627  H   HIS A 101       2.036  -0.564   7.114  1.00  0.590          H  
ATOM   1628  HA  HIS A 101       0.500  -2.660   8.561  1.00  0.660          H  
ATOM   1629 1HB  HIS A 101       0.118  -1.340   5.855  1.00  0.900          H  
ATOM   1630 2HB  HIS A 101      -0.937  -2.577   6.532  1.00  0.900          H  
ATOM   1631  HD1 HIS A 101      -2.158  -1.858   8.859  1.00  0.900          H  
ATOM   1632  HD2 HIS A 101      -0.747   1.295   6.512  1.00  0.900          H  
ATOM   1633  HE1 HIS A 101      -3.088   0.195   9.834  1.00  0.900          H  
ATOM   1634  N   PHE A 102       2.943  -3.543   7.010  1.00  0.550          N  
ATOM   1635  CA  PHE A 102       3.642  -4.671   6.420  1.00  0.580          C  
ATOM   1636  C   PHE A 102       3.906  -5.795   7.380  1.00  0.610          C  
ATOM   1637  O   PHE A 102       4.741  -5.719   8.280  1.00  0.790          O  
ATOM   1638  CB  PHE A 102       5.021  -4.341   5.832  1.00  0.800          C  
ATOM   1639  CG  PHE A 102       5.119  -3.586   4.550  1.00  0.800          C  
ATOM   1640  CD1 PHE A 102       4.101  -3.473   3.619  1.00  0.800          C  
ATOM   1641  CD2 PHE A 102       6.296  -2.992   4.270  1.00  0.800          C  
ATOM   1642  CE1 PHE A 102       4.323  -2.757   2.458  1.00  0.800          C  
ATOM   1643  CE2 PHE A 102       6.505  -2.291   3.139  1.00  0.800          C  
ATOM   1644  CZ  PHE A 102       5.534  -2.175   2.234  1.00  0.800          C  
ATOM   1645  H   PHE A 102       3.475  -2.822   7.507  1.00  0.660          H  
ATOM   1646  HA  PHE A 102       3.019  -5.076   5.628  1.00  0.700          H  
ATOM   1647 1HB  PHE A 102       5.560  -3.752   6.580  1.00  0.960          H  
ATOM   1648 2HB  PHE A 102       5.581  -5.264   5.712  1.00  0.960          H  
ATOM   1649  HD1 PHE A 102       3.135  -3.928   3.794  1.00  0.960          H  
ATOM   1650  HD2 PHE A 102       7.091  -3.077   5.003  1.00  0.960          H  
ATOM   1651  HE1 PHE A 102       3.530  -2.658   1.733  1.00  0.960          H  
ATOM   1652  HE2 PHE A 102       7.456  -1.819   2.972  1.00  0.960          H  
ATOM   1653  HZ  PHE A 102       5.721  -1.610   1.341  1.00  0.960          H  
ATOM   1654  N   TRP A 103       3.289  -6.905   7.061  1.00  0.620          N  
ATOM   1655  CA  TRP A 103       3.416  -8.156   7.769  1.00  0.780          C  
ATOM   1656  C   TRP A 103       4.895  -8.544   7.728  1.00  0.830          C  
ATOM   1657  O   TRP A 103       5.525  -8.931   8.726  1.00  1.060          O  
ATOM   1658  CB  TRP A 103       2.538  -9.161   7.044  1.00  1.030          C  
ATOM   1659  CG  TRP A 103       2.578 -10.442   7.569  1.00  1.030          C  
ATOM   1660  CD1 TRP A 103       1.799 -10.936   8.529  1.00  1.030          C  
ATOM   1661  CD2 TRP A 103       3.458 -11.490   7.180  1.00  1.030          C  
ATOM   1662  NE1 TRP A 103       2.128 -12.202   8.763  1.00  1.030          N  
ATOM   1663  CE2 TRP A 103       3.138 -12.563   7.930  1.00  1.030          C  
ATOM   1664  CE3 TRP A 103       4.479 -11.592   6.261  1.00  1.030          C  
ATOM   1665  CZ2 TRP A 103       3.780 -13.750   7.795  1.00  1.030          C  
ATOM   1666  CZ3 TRP A 103       5.137 -12.764   6.166  1.00  1.030          C  
ATOM   1667  CH2 TRP A 103       4.791 -13.807   6.916  1.00  1.030          C  
ATOM   1668  H   TRP A 103       2.634  -6.857   6.292  1.00  0.740          H  
ATOM   1669  HA  TRP A 103       3.090  -8.032   8.802  1.00  0.940          H  
ATOM   1670 1HB  TRP A 103       1.502  -8.823   7.074  1.00  1.230          H  
ATOM   1671 2HB  TRP A 103       2.826  -9.218   5.998  1.00  1.230          H  
ATOM   1672  HD1 TRP A 103       1.009 -10.391   9.039  1.00  1.230          H  
ATOM   1673  HE1 TRP A 103       1.673 -12.805   9.435  1.00  1.230          H  
ATOM   1674  HE3 TRP A 103       4.754 -10.760   5.646  1.00  1.230          H  
ATOM   1675  HZ2 TRP A 103       3.521 -14.617   8.389  1.00  1.230          H  
ATOM   1676  HZ3 TRP A 103       5.940 -12.837   5.473  1.00  1.230          H  
ATOM   1677  HH2 TRP A 103       5.336 -14.716   6.821  1.00  1.230          H  
ATOM   1678  N   ARG A 104       5.442  -8.333   6.533  1.00  0.730          N  
ATOM   1679  CA  ARG A 104       6.795  -8.614   6.112  1.00  0.860          C  
ATOM   1680  C   ARG A 104       7.854  -7.865   6.887  1.00  0.860          C  
ATOM   1681  O   ARG A 104       9.023  -8.111   6.669  1.00  0.960          O  
ATOM   1682  CB  ARG A 104       6.957  -8.274   4.656  1.00  1.150          C  
ATOM   1683  CG  ARG A 104       6.225  -9.180   3.731  1.00  1.150          C  
ATOM   1684  CD  ARG A 104       6.583  -8.922   2.336  1.00  1.150          C  
ATOM   1685  NE  ARG A 104       6.331  -7.524   2.025  1.00  1.150          N  
ATOM   1686  CZ  ARG A 104       5.139  -6.996   1.734  1.00  1.150          C  
ATOM   1687  NH1 ARG A 104       4.057  -7.737   1.743  1.00  1.150          N  
ATOM   1688  NH2 ARG A 104       5.057  -5.728   1.451  1.00  1.150          N  
ATOM   1689  H   ARG A 104       4.815  -7.985   5.825  1.00  0.880          H  
ATOM   1690  HA  ARG A 104       6.970  -9.684   6.235  1.00  1.030          H  
ATOM   1691 1HB  ARG A 104       6.623  -7.254   4.488  1.00  1.380          H  
ATOM   1692 2HB  ARG A 104       8.012  -8.328   4.388  1.00  1.380          H  
ATOM   1693 1HG  ARG A 104       6.509 -10.209   3.953  1.00  1.380          H  
ATOM   1694 2HG  ARG A 104       5.155  -9.070   3.867  1.00  1.380          H  
ATOM   1695 1HD  ARG A 104       7.646  -9.125   2.183  1.00  1.380          H  
ATOM   1696 2HD  ARG A 104       5.994  -9.548   1.661  1.00  1.380          H  
ATOM   1697  HE  ARG A 104       7.123  -6.901   1.993  1.00  1.380          H  
ATOM   1698 1HH1 ARG A 104       4.119  -8.726   1.949  1.00  1.380          H  
ATOM   1699 2HH1 ARG A 104       3.163  -7.328   1.521  1.00  1.380          H  
ATOM   1700 1HH2 ARG A 104       5.896  -5.156   1.439  1.00  1.380          H  
ATOM   1701 2HH2 ARG A 104       4.171  -5.311   1.222  1.00  1.380          H  
ATOM   1702  N   ASP A 105       7.502  -6.962   7.806  1.00  0.820          N  
ATOM   1703  CA  ASP A 105       8.512  -6.269   8.611  1.00  0.940          C  
ATOM   1704  C   ASP A 105       9.514  -7.273   9.209  1.00  1.050          C  
ATOM   1705  O   ASP A 105      10.724  -7.019   9.280  1.00  1.200          O  
ATOM   1706  CB  ASP A 105       7.817  -5.521   9.762  1.00  1.270          C  
ATOM   1707  CG  ASP A 105       8.726  -4.640  10.650  1.00  1.270          C  
ATOM   1708  OD1 ASP A 105       9.145  -3.578  10.226  1.00  1.270          O  
ATOM   1709  OD2 ASP A 105       8.978  -5.042  11.755  1.00  1.270          O  
ATOM   1710  H   ASP A 105       6.518  -6.729   7.982  1.00  0.980          H  
ATOM   1711  HA  ASP A 105       9.048  -5.561   7.976  1.00  1.130          H  
ATOM   1712 1HB  ASP A 105       7.025  -4.890   9.343  1.00  1.520          H  
ATOM   1713 2HB  ASP A 105       7.321  -6.252  10.401  1.00  1.520          H  
ATOM   1714  N   LEU A 106       9.037  -8.461   9.620  1.00  1.110          N  
ATOM   1715  CA  LEU A 106       9.961  -9.436  10.217  1.00  1.280          C  
ATOM   1716  C   LEU A 106      11.082  -9.848   9.240  1.00  1.250          C  
ATOM   1717  O   LEU A 106      12.162 -10.290   9.649  1.00  1.420          O  
ATOM   1718  CB  LEU A 106       9.232 -10.718  10.694  1.00  1.720          C  
ATOM   1719  CG  LEU A 106       8.781 -11.797   9.608  1.00  1.720          C  
ATOM   1720  CD1 LEU A 106       8.529 -13.115  10.312  1.00  1.720          C  
ATOM   1721  CD2 LEU A 106       7.504 -11.339   8.879  1.00  1.720          C  
ATOM   1722  H   LEU A 106       8.030  -8.665   9.537  1.00  1.330          H  
ATOM   1723  HA  LEU A 106      10.425  -8.969  11.085  1.00  1.540          H  
ATOM   1724 1HB  LEU A 106       9.881 -11.227  11.405  1.00  2.070          H  
ATOM   1725 2HB  LEU A 106       8.334 -10.411  11.229  1.00  2.070          H  
ATOM   1726  HG  LEU A 106       9.573 -11.959   8.889  1.00  2.070          H  
ATOM   1727 1HD1 LEU A 106       8.222 -13.871   9.598  1.00  2.070          H  
ATOM   1728 2HD1 LEU A 106       9.438 -13.440  10.811  1.00  2.070          H  
ATOM   1729 3HD1 LEU A 106       7.766 -12.966  11.025  1.00  2.070          H  
ATOM   1730 1HD2 LEU A 106       7.213 -12.100   8.155  1.00  2.070          H  
ATOM   1731 2HD2 LEU A 106       6.692 -11.195   9.589  1.00  2.070          H  
ATOM   1732 3HD2 LEU A 106       7.691 -10.421   8.364  1.00  2.070          H  
ATOM   1733  N   GLN A 107      10.839  -9.694   7.942  1.00  1.140          N  
ATOM   1734  CA  GLN A 107      11.749 -10.101   6.893  1.00  1.240          C  
ATOM   1735  C   GLN A 107      12.774  -9.012   6.575  1.00  1.440          C  
ATOM   1736  O   GLN A 107      12.831  -8.483   5.465  1.00  2.060          O  
ATOM   1737  CB  GLN A 107      10.952 -10.461   5.631  1.00  1.700          C  
ATOM   1738  CG  GLN A 107       9.976 -11.616   5.844  1.00  1.700          C  
ATOM   1739  CD  GLN A 107       9.180 -11.992   4.619  1.00  1.700          C  
ATOM   1740  OE1 GLN A 107       9.264 -11.377   3.548  1.00  1.700          O  
ATOM   1741  NE2 GLN A 107       8.377 -13.028   4.762  1.00  1.700          N  
ATOM   1742  H   GLN A 107       9.980  -9.241   7.664  1.00  1.370          H  
ATOM   1743  HA  GLN A 107      12.289 -10.983   7.231  1.00  1.490          H  
ATOM   1744 1HB  GLN A 107      10.394  -9.596   5.286  1.00  2.040          H  
ATOM   1745 2HB  GLN A 107      11.638 -10.739   4.838  1.00  2.040          H  
ATOM   1746 1HG  GLN A 107      10.523 -12.491   6.189  1.00  2.040          H  
ATOM   1747 2HG  GLN A 107       9.266 -11.305   6.595  1.00  2.040          H  
ATOM   1748 1HE2 GLN A 107       7.832 -13.331   3.980  1.00  2.040          H  
ATOM   1749 2HE2 GLN A 107       8.297 -13.518   5.671  1.00  2.040          H  
ATOM   1750  N   GLY A 108      13.608  -8.720   7.566  1.00  1.520          N  
ATOM   1751  CA  GLY A 108      14.704  -7.762   7.432  1.00  2.020          C  
ATOM   1752  C   GLY A 108      14.486  -6.251   7.668  1.00  2.000          C  
ATOM   1753  O   GLY A 108      15.421  -5.504   7.358  1.00  2.830          O  
ATOM   1754  H   GLY A 108      13.443  -9.223   8.443  1.00  1.820          H  
ATOM   1755 1HA  GLY A 108      15.496  -8.086   8.105  1.00  2.420          H  
ATOM   1756 2HA  GLY A 108      15.118  -7.882   6.432  1.00  2.420          H  
ATOM   1757  N   GLU A 109      13.318  -5.796   8.202  1.00  1.600          N  
ATOM   1758  CA  GLU A 109      13.056  -4.367   8.476  1.00  1.340          C  
ATOM   1759  C   GLU A 109      12.442  -3.676   7.240  1.00  1.150          C  
ATOM   1760  O   GLU A 109      12.207  -4.305   6.214  1.00  1.530          O  
ATOM   1761  CB  GLU A 109      14.318  -3.649   9.051  1.00  1.980          C  
ATOM   1762  CG  GLU A 109      14.112  -2.241   9.707  1.00  1.980          C  
ATOM   1763  CD  GLU A 109      15.321  -1.769  10.444  1.00  1.980          C  
ATOM   1764  OE1 GLU A 109      16.346  -1.654   9.824  1.00  1.980          O  
ATOM   1765  OE2 GLU A 109      15.221  -1.542  11.629  1.00  1.980          O  
ATOM   1766  H   GLU A 109      12.558  -6.429   8.453  1.00  1.920          H  
ATOM   1767  HA  GLU A 109      12.296  -4.325   9.266  1.00  1.610          H  
ATOM   1768 1HB  GLU A 109      14.830  -4.295   9.766  1.00  2.380          H  
ATOM   1769 2HB  GLU A 109      15.007  -3.424   8.249  1.00  2.380          H  
ATOM   1770 1HG  GLU A 109      13.960  -1.486   8.948  1.00  2.380          H  
ATOM   1771 2HG  GLU A 109      13.248  -2.255  10.371  1.00  2.380          H  
ATOM   1772  N   ALA A 110      12.156  -2.384   7.369  1.00  1.000          N  
ATOM   1773  CA  ALA A 110      11.423  -1.552   6.417  1.00  0.840          C  
ATOM   1774  C   ALA A 110      11.926  -1.543   4.978  1.00  0.810          C  
ATOM   1775  O   ALA A 110      13.108  -1.751   4.683  1.00  0.950          O  
ATOM   1776  CB  ALA A 110      11.434  -0.122   6.897  1.00  1.240          C  
ATOM   1777  H   ALA A 110      12.430  -1.950   8.237  1.00  1.200          H  
ATOM   1778  HA  ALA A 110      10.404  -1.930   6.410  1.00  1.010          H  
ATOM   1779 1HB  ALA A 110      10.835   0.503   6.243  1.00  1.490          H  
ATOM   1780 2HB  ALA A 110      11.047  -0.098   7.888  1.00  1.490          H  
ATOM   1781 3HB  ALA A 110      12.449   0.231   6.894  1.00  1.490          H  
ATOM   1782  N   MET A 111      10.974  -1.313   4.072  1.00  0.740          N  
ATOM   1783  CA  MET A 111      11.225  -1.294   2.640  1.00  0.790          C  
ATOM   1784  C   MET A 111      10.924   0.093   2.047  1.00  0.840          C  
ATOM   1785  O   MET A 111       9.991   0.789   2.464  1.00  1.000          O  
ATOM   1786  CB  MET A 111      10.359  -2.359   1.963  1.00  1.090          C  
ATOM   1787  CG  MET A 111      10.505  -3.779   2.550  1.00  1.090          C  
ATOM   1788  SD  MET A 111       9.566  -4.019   4.077  1.00  1.090          S  
ATOM   1789  CE  MET A 111       9.804  -5.721   4.563  1.00  1.090          C  
ATOM   1790  H   MET A 111      10.030  -1.148   4.422  1.00  0.890          H  
ATOM   1791  HA  MET A 111      12.278  -1.512   2.465  1.00  0.950          H  
ATOM   1792 1HB  MET A 111       9.333  -2.069   1.994  1.00  1.300          H  
ATOM   1793 2HB  MET A 111      10.636  -2.427   0.908  1.00  1.300          H  
ATOM   1794 1HG  MET A 111      10.148  -4.492   1.828  1.00  1.300          H  
ATOM   1795 2HG  MET A 111      11.553  -3.976   2.767  1.00  1.300          H  
ATOM   1796 1HE  MET A 111       9.263  -5.895   5.476  1.00  1.300          H  
ATOM   1797 2HE  MET A 111       9.439  -6.384   3.792  1.00  1.300          H  
ATOM   1798 3HE  MET A 111      10.866  -5.915   4.745  1.00  1.300          H  
ATOM   1799  N   ASN A 112      11.731   0.495   1.067  1.00  0.880          N  
ATOM   1800  CA  ASN A 112      11.627   1.784   0.387  1.00  0.970          C  
ATOM   1801  C   ASN A 112      11.593   1.700  -1.140  1.00  0.920          C  
ATOM   1802  O   ASN A 112      12.216   2.521  -1.818  1.00  1.420          O  
ATOM   1803  CB  ASN A 112      12.787   2.632   0.834  1.00  1.320          C  
ATOM   1804  CG  ASN A 112      14.084   1.958   0.475  1.00  1.320          C  
ATOM   1805  OD1 ASN A 112      14.097   0.732   0.218  1.00  1.320          O  
ATOM   1806  ND2 ASN A 112      15.163   2.702   0.468  1.00  1.320          N  
ATOM   1807  H   ASN A 112      12.497  -0.109   0.774  1.00  1.060          H  
ATOM   1808  HA  ASN A 112      10.693   2.258   0.697  1.00  1.160          H  
ATOM   1809 1HB  ASN A 112      12.741   3.613   0.360  1.00  1.590          H  
ATOM   1810 2HB  ASN A 112      12.747   2.777   1.914  1.00  1.590          H  
ATOM   1811 1HD2 ASN A 112      16.048   2.297   0.247  1.00  1.590          H  
ATOM   1812 2HD2 ASN A 112      15.100   3.674   0.685  1.00  1.590          H  
ATOM   1813  N   ALA A 113      10.924   0.698  -1.694  1.00  0.860          N  
ATOM   1814  CA  ALA A 113      10.915   0.541  -3.141  1.00  0.940          C  
ATOM   1815  C   ALA A 113       9.612  -0.068  -3.628  1.00  0.870          C  
ATOM   1816  O   ALA A 113       8.864  -0.667  -2.854  1.00  1.260          O  
ATOM   1817  CB  ALA A 113      12.088  -0.316  -3.568  1.00  1.280          C  
ATOM   1818  H   ALA A 113      10.408   0.050  -1.115  1.00  1.030          H  
ATOM   1819  HA  ALA A 113      11.017   1.526  -3.593  1.00  1.130          H  
ATOM   1820 1HB  ALA A 113      12.098  -0.410  -4.652  1.00  1.540          H  
ATOM   1821 2HB  ALA A 113      13.016   0.152  -3.233  1.00  1.540          H  
ATOM   1822 3HB  ALA A 113      11.995  -1.303  -3.117  1.00  1.540          H  
ATOM   1823  N   ALA A 114       9.336   0.109  -4.918  1.00  0.890          N  
ATOM   1824  CA  ALA A 114       8.141  -0.438  -5.547  1.00  0.930          C  
ATOM   1825  C   ALA A 114       8.401  -0.712  -7.016  1.00  0.880          C  
ATOM   1826  O   ALA A 114       9.273  -0.083  -7.621  1.00  0.790          O  
ATOM   1827  CB  ALA A 114       6.975   0.530  -5.436  1.00  1.290          C  
ATOM   1828  H   ALA A 114       9.984   0.626  -5.496  1.00  1.070          H  
ATOM   1829  HA  ALA A 114       7.894  -1.376  -5.052  1.00  1.120          H  
ATOM   1830 1HB  ALA A 114       6.124   0.065  -5.891  1.00  1.540          H  
ATOM   1831 2HB  ALA A 114       6.759   0.740  -4.427  1.00  1.540          H  
ATOM   1832 3HB  ALA A 114       7.214   1.457  -5.950  1.00  1.540          H  
ATOM   1833  N   ASN A 115       7.609  -1.603  -7.610  1.00  1.130          N  
ATOM   1834  CA  ASN A 115       7.749  -1.840  -9.049  1.00  1.110          C  
ATOM   1835  C   ASN A 115       7.070  -0.734  -9.879  1.00  0.880          C  
ATOM   1836  O   ASN A 115       6.531   0.235  -9.340  1.00  1.100          O  
ATOM   1837  CB  ASN A 115       7.224  -3.209  -9.473  1.00  1.560          C  
ATOM   1838  CG  ASN A 115       5.728  -3.368  -9.360  1.00  1.560          C  
ATOM   1839  OD1 ASN A 115       5.066  -2.598  -8.632  1.00  1.560          O  
ATOM   1840  ND2 ASN A 115       5.200  -4.325 -10.122  1.00  1.560          N  
ATOM   1841  H   ASN A 115       6.950  -2.133  -7.029  1.00  1.360          H  
ATOM   1842  HA  ASN A 115       8.813  -1.810  -9.295  1.00  1.330          H  
ATOM   1843 1HB  ASN A 115       7.527  -3.429 -10.495  1.00  1.870          H  
ATOM   1844 2HB  ASN A 115       7.685  -3.968  -8.838  1.00  1.870          H  
ATOM   1845 1HD2 ASN A 115       4.186  -4.503 -10.179  1.00  1.870          H  
ATOM   1846 2HD2 ASN A 115       5.799  -4.887 -10.690  1.00  1.870          H  
ATOM   1847  N   LEU A 116       7.043  -0.928 -11.201  1.00  0.840          N  
ATOM   1848  CA  LEU A 116       6.549   0.036 -12.197  1.00  0.920          C  
ATOM   1849  C   LEU A 116       5.073   0.415 -12.079  1.00  0.790          C  
ATOM   1850  O   LEU A 116       4.647   1.413 -12.634  1.00  0.970          O  
ATOM   1851  CB  LEU A 116       6.807  -0.527 -13.605  1.00  1.260          C  
ATOM   1852  CG  LEU A 116       8.178  -0.177 -14.272  1.00  1.260          C  
ATOM   1853  CD1 LEU A 116       9.354  -0.568 -13.364  1.00  1.260          C  
ATOM   1854  CD2 LEU A 116       8.272  -0.904 -15.604  1.00  1.260          C  
ATOM   1855  H   LEU A 116       7.467  -1.771 -11.556  1.00  1.010          H  
ATOM   1856  HA  LEU A 116       7.124   0.954 -12.079  1.00  1.100          H  
ATOM   1857 1HB  LEU A 116       6.723  -1.611 -13.567  1.00  1.510          H  
ATOM   1858 2HB  LEU A 116       6.021  -0.154 -14.264  1.00  1.510          H  
ATOM   1859  HG  LEU A 116       8.228   0.874 -14.447  1.00  1.510          H  
ATOM   1860 1HD1 LEU A 116      10.288  -0.304 -13.866  1.00  1.510          H  
ATOM   1861 2HD1 LEU A 116       9.302  -0.029 -12.419  1.00  1.510          H  
ATOM   1862 3HD1 LEU A 116       9.339  -1.640 -13.175  1.00  1.510          H  
ATOM   1863 1HD2 LEU A 116       9.218  -0.652 -16.090  1.00  1.510          H  
ATOM   1864 2HD2 LEU A 116       8.227  -1.982 -15.440  1.00  1.510          H  
ATOM   1865 3HD2 LEU A 116       7.445  -0.600 -16.246  1.00  1.510          H  
ATOM   1866  N   CYS A 117       4.293  -0.414 -11.412  1.00  0.690          N  
ATOM   1867  CA  CYS A 117       2.866  -0.177 -11.213  1.00  0.800          C  
ATOM   1868  C   CYS A 117       2.577   0.402  -9.820  1.00  0.700          C  
ATOM   1869  O   CYS A 117       1.423   0.633  -9.433  1.00  1.030          O  
ATOM   1870  CB  CYS A 117       2.139  -1.489 -11.289  1.00  1.080          C  
ATOM   1871  SG  CYS A 117       2.245  -2.360 -12.826  1.00  1.080          S  
ATOM   1872  H   CYS A 117       4.719  -1.232 -11.009  1.00  0.830          H  
ATOM   1873  HA  CYS A 117       2.505   0.489 -11.989  1.00  0.960          H  
ATOM   1874 1HB  CYS A 117       2.588  -2.114 -10.552  1.00  1.290          H  
ATOM   1875 2HB  CYS A 117       1.090  -1.367 -11.030  1.00  1.290          H  
ATOM   1876  HG  CYS A 117       2.036  -3.567 -12.216  1.00  1.290          H  
ATOM   1877  N   ALA A 118       3.629   0.480  -8.997  1.00  0.740          N  
ATOM   1878  CA  ALA A 118       3.605   0.854  -7.580  1.00  0.750          C  
ATOM   1879  C   ALA A 118       2.761  -0.128  -6.731  1.00  0.660          C  
ATOM   1880  O   ALA A 118       2.529   0.128  -5.545  1.00  0.770          O  
ATOM   1881  CB  ALA A 118       3.060   2.276  -7.408  1.00  1.050          C  
ATOM   1882  H   ALA A 118       4.564   0.304  -9.375  1.00  0.890          H  
ATOM   1883  HA  ALA A 118       4.627   0.830  -7.225  1.00  0.900          H  
ATOM   1884 1HB  ALA A 118       3.089   2.553  -6.361  1.00  1.260          H  
ATOM   1885 2HB  ALA A 118       3.668   2.963  -7.980  1.00  1.260          H  
ATOM   1886 3HB  ALA A 118       2.035   2.329  -7.754  1.00  1.260          H  
ATOM   1887  N   GLU A 119       2.352  -1.254  -7.354  1.00  0.640          N  
ATOM   1888  CA  GLU A 119       1.518  -2.334  -6.813  1.00  0.560          C  
ATOM   1889  C   GLU A 119       2.296  -3.346  -5.949  1.00  0.580          C  
ATOM   1890  O   GLU A 119       1.758  -3.895  -4.979  1.00  0.800          O  
ATOM   1891  CB  GLU A 119       0.843  -3.067  -7.992  1.00  0.820          C  
ATOM   1892  CG  GLU A 119       1.764  -3.998  -8.700  1.00  0.820          C  
ATOM   1893  CD  GLU A 119       1.394  -4.458 -10.017  1.00  0.820          C  
ATOM   1894  OE1 GLU A 119       0.314  -4.284 -10.406  1.00  0.820          O  
ATOM   1895  OE2 GLU A 119       2.267  -4.918 -10.707  1.00  0.820          O  
ATOM   1896  H   GLU A 119       2.624  -1.338  -8.318  1.00  0.770          H  
ATOM   1897  HA  GLU A 119       0.724  -1.888  -6.227  1.00  0.670          H  
ATOM   1898 1HB  GLU A 119      -0.017  -3.635  -7.633  1.00  0.980          H  
ATOM   1899 2HB  GLU A 119       0.480  -2.342  -8.710  1.00  0.980          H  
ATOM   1900 1HG  GLU A 119       2.743  -3.582  -8.755  1.00  0.980          H  
ATOM   1901 2HG  GLU A 119       1.769  -4.859  -8.070  1.00  0.980          H  
ATOM   1902  N   VAL A 120       3.574  -3.593  -6.304  1.00  0.510          N  
ATOM   1903  CA  VAL A 120       4.378  -4.579  -5.586  1.00  0.520          C  
ATOM   1904  C   VAL A 120       5.414  -3.949  -4.691  1.00  0.540          C  
ATOM   1905  O   VAL A 120       6.335  -3.261  -5.149  1.00  0.610          O  
ATOM   1906  CB  VAL A 120       5.130  -5.582  -6.522  1.00  0.720          C  
ATOM   1907  CG1 VAL A 120       5.976  -6.516  -5.715  1.00  0.720          C  
ATOM   1908  CG2 VAL A 120       4.177  -6.412  -7.293  1.00  0.720          C  
ATOM   1909  H   VAL A 120       3.965  -3.108  -7.108  1.00  0.610          H  
ATOM   1910  HA  VAL A 120       3.705  -5.162  -4.980  1.00  0.620          H  
ATOM   1911  HB  VAL A 120       5.778  -5.042  -7.185  1.00  0.870          H  
ATOM   1912 1HG1 VAL A 120       6.493  -7.205  -6.377  1.00  0.870          H  
ATOM   1913 2HG1 VAL A 120       6.714  -5.947  -5.166  1.00  0.870          H  
ATOM   1914 3HG1 VAL A 120       5.341  -7.079  -5.026  1.00  0.870          H  
ATOM   1915 1HG2 VAL A 120       4.724  -7.106  -7.926  1.00  0.870          H  
ATOM   1916 2HG2 VAL A 120       3.532  -6.969  -6.610  1.00  0.870          H  
ATOM   1917 3HG2 VAL A 120       3.608  -5.792  -7.898  1.00  0.870          H  
ATOM   1918  N   LEU A 121       5.267  -4.217  -3.400  1.00  0.550          N  
ATOM   1919  CA  LEU A 121       6.171  -3.686  -2.398  1.00  0.620          C  
ATOM   1920  C   LEU A 121       6.881  -4.839  -1.698  1.00  0.750          C  
ATOM   1921  O   LEU A 121       6.274  -5.501  -0.858  1.00  1.140          O  
ATOM   1922  CB  LEU A 121       5.368  -2.870  -1.379  1.00  0.840          C  
ATOM   1923  CG  LEU A 121       4.461  -1.733  -1.961  1.00  0.840          C  
ATOM   1924  CD1 LEU A 121       3.679  -1.078  -0.837  1.00  0.840          C  
ATOM   1925  CD2 LEU A 121       5.288  -0.735  -2.672  1.00  0.840          C  
ATOM   1926  H   LEU A 121       4.479  -4.811  -3.122  1.00  0.660          H  
ATOM   1927  HA  LEU A 121       6.930  -3.068  -2.877  1.00  0.740          H  
ATOM   1928 1HB  LEU A 121       4.733  -3.549  -0.816  1.00  1.010          H  
ATOM   1929 2HB  LEU A 121       6.076  -2.413  -0.702  1.00  1.010          H  
ATOM   1930  HG  LEU A 121       3.743  -2.162  -2.668  1.00  1.010          H  
ATOM   1931 1HD1 LEU A 121       3.055  -0.289  -1.241  1.00  1.010          H  
ATOM   1932 2HD1 LEU A 121       3.057  -1.820  -0.347  1.00  1.010          H  
ATOM   1933 3HD1 LEU A 121       4.363  -0.646  -0.130  1.00  1.010          H  
ATOM   1934 1HD2 LEU A 121       4.641   0.031  -3.078  1.00  1.010          H  
ATOM   1935 2HD2 LEU A 121       6.007  -0.290  -1.987  1.00  1.010          H  
ATOM   1936 3HD2 LEU A 121       5.812  -1.217  -3.480  1.00  1.010          H  
ATOM   1937  N   GLN A 122       8.150  -5.078  -2.031  1.00  0.720          N  
ATOM   1938  CA  GLN A 122       8.888  -6.225  -1.492  1.00  0.890          C  
ATOM   1939  C   GLN A 122      10.264  -5.802  -0.965  1.00  0.780          C  
ATOM   1940  O   GLN A 122      10.823  -4.831  -1.474  1.00  0.860          O  
ATOM   1941  CB  GLN A 122       9.063  -7.282  -2.589  1.00  1.180          C  
ATOM   1942  CG  GLN A 122       7.809  -7.844  -3.120  1.00  1.180          C  
ATOM   1943  CD  GLN A 122       7.088  -8.713  -2.175  1.00  1.180          C  
ATOM   1944  OE1 GLN A 122       7.633  -9.579  -1.467  1.00  1.180          O  
ATOM   1945  NE2 GLN A 122       5.817  -8.454  -2.116  1.00  1.180          N  
ATOM   1946  H   GLN A 122       8.596  -4.465  -2.704  1.00  0.860          H  
ATOM   1947  HA  GLN A 122       8.295  -6.640  -0.683  1.00  1.070          H  
ATOM   1948 1HB  GLN A 122       9.608  -6.849  -3.429  1.00  1.410          H  
ATOM   1949 2HB  GLN A 122       9.627  -8.079  -2.241  1.00  1.410          H  
ATOM   1950 1HG  GLN A 122       7.157  -7.044  -3.331  1.00  1.410          H  
ATOM   1951 2HG  GLN A 122       8.022  -8.416  -4.022  1.00  1.410          H  
ATOM   1952 1HE2 GLN A 122       5.217  -8.956  -1.484  1.00  1.410          H  
ATOM   1953 2HE2 GLN A 122       5.431  -7.733  -2.690  1.00  1.410          H  
ATOM   1954  N   PRO A 123      10.819  -6.478   0.065  1.00  0.890          N  
ATOM   1955  CA  PRO A 123      12.153  -6.257   0.606  1.00  0.940          C  
ATOM   1956  C   PRO A 123      13.278  -6.667  -0.324  1.00  0.930          C  
ATOM   1957  O   PRO A 123      13.158  -7.644  -1.071  1.00  1.000          O  
ATOM   1958  CB  PRO A 123      12.150  -7.115   1.878  1.00  1.410          C  
ATOM   1959  CG  PRO A 123      11.116  -8.180   1.637  1.00  1.410          C  
ATOM   1960  CD  PRO A 123      10.047  -7.514   0.789  1.00  1.410          C  
ATOM   1961  HA  PRO A 123      12.262  -5.194   0.854  1.00  1.130          H  
ATOM   1962 1HB  PRO A 123      13.151  -7.548   2.035  1.00  1.690          H  
ATOM   1963 2HB  PRO A 123      11.946  -6.498   2.756  1.00  1.690          H  
ATOM   1964 1HG  PRO A 123      11.588  -9.028   1.142  1.00  1.690          H  
ATOM   1965 2HG  PRO A 123      10.730  -8.563   2.601  1.00  1.690          H  
ATOM   1966 1HD  PRO A 123       9.611  -8.261   0.122  1.00  1.690          H  
ATOM   1967 2HD  PRO A 123       9.291  -7.046   1.430  1.00  1.690          H  
ATOM   1968  N   SER A 124      14.402  -5.971  -0.173  1.00  1.100          N  
ATOM   1969  CA  SER A 124      15.640  -6.259  -0.882  1.00  1.280          C  
ATOM   1970  C   SER A 124      16.838  -5.704  -0.104  1.00  1.160          C  
ATOM   1971  O   SER A 124      16.818  -4.556   0.369  1.00  1.480          O  
ATOM   1972  CB  SER A 124      15.584  -5.659  -2.277  1.00  1.720          C  
ATOM   1973  OG  SER A 124      16.782  -5.858  -2.968  1.00  1.720          O  
ATOM   1974  H   SER A 124      14.399  -5.186   0.459  1.00  1.320          H  
ATOM   1975  HA  SER A 124      15.743  -7.334  -0.964  1.00  1.540          H  
ATOM   1976 1HB  SER A 124      14.765  -6.121  -2.831  1.00  2.060          H  
ATOM   1977 2HB  SER A 124      15.373  -4.594  -2.207  1.00  2.060          H  
ATOM   1978  HG  SER A 124      16.633  -5.527  -3.856  1.00  2.060          H  
ATOM   1979  N   ARG A 125      17.864  -6.545   0.055  1.00  1.250          N  
ATOM   1980  CA  ARG A 125      19.108  -6.183   0.746  1.00  1.340          C  
ATOM   1981  C   ARG A 125      20.297  -6.708  -0.055  1.00  1.250          C  
ATOM   1982  O   ARG A 125      21.108  -5.955  -0.598  1.00  1.620          O  
ATOM   1983  CB  ARG A 125      19.123  -6.811   2.144  1.00  1.840          C  
ATOM   1984  CG  ARG A 125      18.031  -6.337   3.115  1.00  1.840          C  
ATOM   1985  CD  ARG A 125      18.258  -4.980   3.623  1.00  1.840          C  
ATOM   1986  NE  ARG A 125      17.205  -4.580   4.550  1.00  1.840          N  
ATOM   1987  CZ  ARG A 125      16.096  -3.870   4.231  1.00  1.840          C  
ATOM   1988  NH1 ARG A 125      15.862  -3.448   2.995  1.00  1.840          N  
ATOM   1989  NH2 ARG A 125      15.232  -3.587   5.180  1.00  1.840          N  
ATOM   1990  H   ARG A 125      17.764  -7.467  -0.387  1.00  1.500          H  
ATOM   1991  HA  ARG A 125      19.183  -5.099   0.813  1.00  1.610          H  
ATOM   1992 1HB  ARG A 125      19.007  -7.885   2.069  1.00  2.210          H  
ATOM   1993 2HB  ARG A 125      20.089  -6.621   2.613  1.00  2.210          H  
ATOM   1994 1HG  ARG A 125      17.060  -6.360   2.632  1.00  2.210          H  
ATOM   1995 2HG  ARG A 125      18.011  -7.005   3.974  1.00  2.210          H  
ATOM   1996 1HD  ARG A 125      19.206  -4.953   4.160  1.00  2.210          H  
ATOM   1997 2HD  ARG A 125      18.292  -4.269   2.805  1.00  2.210          H  
ATOM   1998  HE  ARG A 125      17.304  -4.864   5.523  1.00  2.210          H  
ATOM   1999 1HH1 ARG A 125      16.493  -3.680   2.211  1.00  2.210          H  
ATOM   2000 2HH1 ARG A 125      15.028  -2.909   2.806  1.00  2.210          H  
ATOM   2001 1HH2 ARG A 125      15.381  -3.959   6.134  1.00  2.210          H  
ATOM   2002 2HH2 ARG A 125      14.398  -3.013   4.959  1.00  2.210          H  
ATOM   2003  N   LYS A 126      20.371  -8.036  -0.088  1.00  1.480          N  
ATOM   2004  CA  LYS A 126      21.303  -8.843  -0.845  1.00  1.610          C  
ATOM   2005  C   LYS A 126      20.338  -9.860  -1.387  1.00  1.710          C  
ATOM   2006  O   LYS A 126      20.371 -10.281  -2.546  1.00  2.480          O  
ATOM   2007  CB  LYS A 126      22.380  -9.469   0.041  1.00  2.200          C  
ATOM   2008  CG  LYS A 126      23.319  -8.461   0.691  1.00  2.200          C  
ATOM   2009  CD  LYS A 126      24.370  -9.153   1.547  1.00  2.200          C  
ATOM   2010  CE  LYS A 126      25.306  -8.146   2.202  1.00  2.200          C  
ATOM   2011  NZ  LYS A 126      26.308  -8.812   3.082  1.00  2.200          N  
ATOM   2012  H   LYS A 126      19.667  -8.555   0.415  1.00  1.780          H  
ATOM   2013  HA  LYS A 126      21.743  -8.278  -1.667  1.00  1.930          H  
ATOM   2014 1HB  LYS A 126      21.911 -10.054   0.832  1.00  2.640          H  
ATOM   2015 2HB  LYS A 126      22.984 -10.152  -0.555  1.00  2.640          H  
ATOM   2016 1HG  LYS A 126      23.810  -7.873  -0.086  1.00  2.640          H  
ATOM   2017 2HG  LYS A 126      22.743  -7.782   1.318  1.00  2.640          H  
ATOM   2018 1HD  LYS A 126      23.880  -9.739   2.325  1.00  2.640          H  
ATOM   2019 2HD  LYS A 126      24.958  -9.827   0.925  1.00  2.640          H  
ATOM   2020 1HE  LYS A 126      25.830  -7.590   1.427  1.00  2.640          H  
ATOM   2021 2HE  LYS A 126      24.718  -7.450   2.800  1.00  2.640          H  
ATOM   2022 1HZ  LYS A 126      26.908  -8.113   3.497  1.00  2.640          H  
ATOM   2023 2HZ  LYS A 126      25.831  -9.322   3.813  1.00  2.640          H  
ATOM   2024 3HZ  LYS A 126      26.867  -9.452   2.536  1.00  2.640          H  
ATOM   2025  N   SER A 127      19.443 -10.198  -0.461  1.00  1.540          N  
ATOM   2026  CA  SER A 127      18.318 -11.090  -0.627  1.00  2.030          C  
ATOM   2027  C   SER A 127      17.316 -10.334  -1.477  1.00  1.720          C  
ATOM   2028  O   SER A 127      17.224  -9.113  -1.327  1.00  1.760          O  
ATOM   2029  CB  SER A 127      17.701 -11.333   0.733  1.00  2.650          C  
ATOM   2030  OG  SER A 127      18.622 -11.895   1.614  1.00  2.650          O  
ATOM   2031  H   SER A 127      19.581  -9.806   0.459  1.00  1.850          H  
ATOM   2032  HA  SER A 127      18.630 -12.018  -1.115  1.00  2.440          H  
ATOM   2033 1HB  SER A 127      17.335 -10.393   1.138  1.00  3.180          H  
ATOM   2034 2HB  SER A 127      16.862 -11.984   0.629  1.00  3.180          H  
ATOM   2035  HG  SER A 127      18.798 -12.794   1.274  1.00  3.180          H  
ATOM   2036  N   VAL A 128      16.557 -10.992  -2.351  1.00  1.670          N  
ATOM   2037  CA  VAL A 128      15.533 -10.236  -3.079  1.00  1.520          C  
ATOM   2038  C   VAL A 128      14.169 -10.905  -3.075  1.00  1.240          C  
ATOM   2039  O   VAL A 128      14.015 -12.004  -3.594  1.00  1.670          O  
ATOM   2040  CB  VAL A 128      15.968 -10.003  -4.546  1.00  2.190          C  
ATOM   2041  CG1 VAL A 128      14.878  -9.220  -5.306  1.00  2.190          C  
ATOM   2042  CG2 VAL A 128      17.294  -9.229  -4.574  1.00  2.190          C  
ATOM   2043  H   VAL A 128      16.666 -11.987  -2.485  1.00  2.000          H  
ATOM   2044  HA  VAL A 128      15.415  -9.263  -2.603  1.00  1.820          H  
ATOM   2045  HB  VAL A 128      16.092 -10.962  -5.045  1.00  2.630          H  
ATOM   2046 1HG1 VAL A 128      15.195  -9.067  -6.335  1.00  2.630          H  
ATOM   2047 2HG1 VAL A 128      13.935  -9.770  -5.307  1.00  2.630          H  
ATOM   2048 3HG1 VAL A 128      14.725  -8.251  -4.825  1.00  2.630          H  
ATOM   2049 1HG2 VAL A 128      17.596  -9.067  -5.606  1.00  2.630          H  
ATOM   2050 2HG2 VAL A 128      17.164  -8.269  -4.075  1.00  2.630          H  
ATOM   2051 3HG2 VAL A 128      18.075  -9.792  -4.066  1.00  2.630          H  
ATOM   2052  N   ALA A 129      13.154 -10.228  -2.563  1.00  0.960          N  
ATOM   2053  CA  ALA A 129      11.815 -10.785  -2.606  1.00  0.890          C  
ATOM   2054  C   ALA A 129      11.157 -10.335  -3.917  1.00  0.720          C  
ATOM   2055  O   ALA A 129      11.379  -9.217  -4.391  1.00  1.160          O  
ATOM   2056  CB  ALA A 129      11.042 -10.376  -1.382  1.00  1.270          C  
ATOM   2057  H   ALA A 129      13.295  -9.310  -2.122  1.00  1.150          H  
ATOM   2058  HA  ALA A 129      11.876 -11.873  -2.628  1.00  1.070          H  
ATOM   2059 1HB  ALA A 129      10.031 -10.790  -1.419  1.00  1.530          H  
ATOM   2060 2HB  ALA A 129      11.549 -10.742  -0.503  1.00  1.530          H  
ATOM   2061 3HB  ALA A 129      11.015  -9.321  -1.346  1.00  1.530          H  
ATOM   2062  N   THR A 130      10.335 -11.212  -4.485  1.00  0.660          N  
ATOM   2063  CA  THR A 130       9.620 -11.007  -5.742  1.00  0.630          C  
ATOM   2064  C   THR A 130       8.139 -11.224  -5.476  1.00  0.500          C  
ATOM   2065  O   THR A 130       7.768 -11.369  -4.323  1.00  0.660          O  
ATOM   2066  CB  THR A 130      10.119 -12.006  -6.806  1.00  0.890          C  
ATOM   2067  OG1 THR A 130       9.702 -13.337  -6.446  1.00  0.890          O  
ATOM   2068  CG2 THR A 130      11.666 -11.972  -6.843  1.00  0.890          C  
ATOM   2069  H   THR A 130      10.199 -12.107  -4.034  1.00  0.790          H  
ATOM   2070  HA  THR A 130       9.774  -9.986  -6.088  1.00  0.760          H  
ATOM   2071  HB  THR A 130       9.724 -11.746  -7.787  1.00  1.070          H  
ATOM   2072  HG1 THR A 130       8.781 -13.474  -6.698  1.00  1.070          H  
ATOM   2073 1HG2 THR A 130      12.025 -12.682  -7.586  1.00  1.070          H  
ATOM   2074 2HG2 THR A 130      12.000 -10.969  -7.104  1.00  1.070          H  
ATOM   2075 3HG2 THR A 130      12.076 -12.243  -5.873  1.00  1.070          H  
ATOM   2076  N   CYS A 131       7.285 -11.222  -6.509  1.00  0.540          N  
ATOM   2077  CA  CYS A 131       5.853 -11.458  -6.279  1.00  0.470          C  
ATOM   2078  C   CYS A 131       5.102 -12.012  -7.496  1.00  0.490          C  
ATOM   2079  O   CYS A 131       5.177 -11.453  -8.593  1.00  0.560          O  
ATOM   2080  CB  CYS A 131       5.164 -10.174  -5.850  1.00  0.690          C  
ATOM   2081  SG  CYS A 131       3.431 -10.396  -5.497  1.00  0.690          S  
ATOM   2082  H   CYS A 131       7.624 -11.076  -7.448  1.00  0.650          H  
ATOM   2083  HA  CYS A 131       5.765 -12.175  -5.468  1.00  0.560          H  
ATOM   2084 1HB  CYS A 131       5.648  -9.786  -4.952  1.00  0.820          H  
ATOM   2085 2HB  CYS A 131       5.258  -9.427  -6.634  1.00  0.820          H  
ATOM   2086  HG  CYS A 131       3.068 -10.714  -6.743  1.00  0.820          H  
ATOM   2087  N   ASN A 132       4.350 -13.099  -7.273  1.00  0.480          N  
ATOM   2088  CA  ASN A 132       3.526 -13.758  -8.302  1.00  0.520          C  
ATOM   2089  C   ASN A 132       2.075 -13.224  -8.339  1.00  0.440          C  
ATOM   2090  O   ASN A 132       1.243 -13.632  -7.521  1.00  0.470          O  
ATOM   2091  CB  ASN A 132       3.542 -15.269  -8.071  1.00  0.710          C  
ATOM   2092  CG  ASN A 132       2.815 -16.078  -9.140  1.00  0.710          C  
ATOM   2093  OD1 ASN A 132       1.948 -15.580  -9.859  1.00  0.710          O  
ATOM   2094  ND2 ASN A 132       3.176 -17.333  -9.252  1.00  0.710          N  
ATOM   2095  H   ASN A 132       4.381 -13.494  -6.325  1.00  0.580          H  
ATOM   2096  HA  ASN A 132       3.970 -13.554  -9.278  1.00  0.620          H  
ATOM   2097 1HB  ASN A 132       4.576 -15.614  -8.017  1.00  0.850          H  
ATOM   2098 2HB  ASN A 132       3.087 -15.489  -7.104  1.00  0.850          H  
ATOM   2099 1HD2 ASN A 132       2.739 -17.920  -9.936  1.00  0.850          H  
ATOM   2100 2HD2 ASN A 132       3.886 -17.703  -8.658  1.00  0.850          H  
ATOM   2101  N   LEU A 133       1.773 -12.331  -9.286  1.00  0.500          N  
ATOM   2102  CA  LEU A 133       0.444 -11.712  -9.363  1.00  0.450          C  
ATOM   2103  C   LEU A 133      -0.510 -12.336 -10.401  1.00  0.450          C  
ATOM   2104  O   LEU A 133      -0.084 -12.759 -11.478  1.00  0.520          O  
ATOM   2105  CB  LEU A 133       0.563 -10.220  -9.699  1.00  0.650          C  
ATOM   2106  CG  LEU A 133       1.336  -9.298  -8.730  1.00  0.650          C  
ATOM   2107  CD1 LEU A 133       1.330  -7.908  -9.315  1.00  0.650          C  
ATOM   2108  CD2 LEU A 133       0.685  -9.291  -7.354  1.00  0.650          C  
ATOM   2109  H   LEU A 133       2.489 -12.063  -9.949  1.00  0.600          H  
ATOM   2110  HA  LEU A 133      -0.021 -11.824  -8.396  1.00  0.540          H  
ATOM   2111 1HB  LEU A 133       1.053 -10.141 -10.666  1.00  0.780          H  
ATOM   2112 2HB  LEU A 133      -0.426  -9.826  -9.808  1.00  0.780          H  
ATOM   2113  HG  LEU A 133       2.372  -9.631  -8.642  1.00  0.780          H  
ATOM   2114 1HD1 LEU A 133       1.867  -7.241  -8.666  1.00  0.780          H  
ATOM   2115 2HD1 LEU A 133       1.808  -7.909 -10.296  1.00  0.780          H  
ATOM   2116 3HD1 LEU A 133       0.309  -7.557  -9.417  1.00  0.780          H  
ATOM   2117 1HD2 LEU A 133       1.232  -8.615  -6.692  1.00  0.780          H  
ATOM   2118 2HD2 LEU A 133      -0.341  -8.957  -7.440  1.00  0.780          H  
ATOM   2119 3HD2 LEU A 133       0.703 -10.286  -6.938  1.00  0.780          H  
ATOM   2120  N   ALA A 134      -1.816 -12.307 -10.087  1.00  0.410          N  
ATOM   2121  CA  ALA A 134      -2.911 -12.773 -10.961  1.00  0.420          C  
ATOM   2122  C   ALA A 134      -4.232 -12.076 -10.584  1.00  0.360          C  
ATOM   2123  O   ALA A 134      -4.251 -11.248  -9.677  1.00  0.340          O  
ATOM   2124  CB  ALA A 134      -3.048 -14.285 -10.884  1.00  0.580          C  
ATOM   2125  H   ALA A 134      -2.042 -11.982  -9.142  1.00  0.490          H  
ATOM   2126  HA  ALA A 134      -2.668 -12.496 -11.988  1.00  0.500          H  
ATOM   2127 1HB  ALA A 134      -3.838 -14.619 -11.553  1.00  0.700          H  
ATOM   2128 2HB  ALA A 134      -2.102 -14.745 -11.180  1.00  0.700          H  
ATOM   2129 3HB  ALA A 134      -3.284 -14.578  -9.888  1.00  0.700          H  
ATOM   2130  N   ASN A 135      -5.314 -12.316 -11.333  1.00  0.410          N  
ATOM   2131  CA  ASN A 135      -6.586 -11.651 -11.025  1.00  0.410          C  
ATOM   2132  C   ASN A 135      -7.838 -12.398 -11.494  1.00  0.430          C  
ATOM   2133  O   ASN A 135      -7.746 -13.322 -12.306  1.00  0.600          O  
ATOM   2134  CB  ASN A 135      -6.522 -10.267 -11.641  1.00  0.570          C  
ATOM   2135  CG  ASN A 135      -6.255 -10.355 -13.123  1.00  0.570          C  
ATOM   2136  OD1 ASN A 135      -7.071 -10.829 -13.908  1.00  0.570          O  
ATOM   2137  ND2 ASN A 135      -5.080  -9.932 -13.521  1.00  0.570          N  
ATOM   2138  H   ASN A 135      -5.272 -12.975 -12.099  1.00  0.490          H  
ATOM   2139  HA  ASN A 135      -6.667 -11.565  -9.945  1.00  0.490          H  
ATOM   2140 1HB  ASN A 135      -7.467  -9.745 -11.483  1.00  0.690          H  
ATOM   2141 2HB  ASN A 135      -5.745  -9.682 -11.172  1.00  0.690          H  
ATOM   2142 1HD2 ASN A 135      -4.832  -9.985 -14.492  1.00  0.690          H  
ATOM   2143 2HD2 ASN A 135      -4.427  -9.568 -12.857  1.00  0.690          H  
ATOM   2144  N   ILE A 136      -9.010 -11.968 -10.985  1.00  0.380          N  
ATOM   2145  CA  ILE A 136     -10.311 -12.524 -11.377  1.00  0.460          C  
ATOM   2146  C   ILE A 136     -11.331 -11.482 -11.884  1.00  0.410          C  
ATOM   2147  O   ILE A 136     -11.737 -10.577 -11.145  1.00  0.360          O  
ATOM   2148  CB  ILE A 136     -10.954 -13.266 -10.176  1.00  0.610          C  
ATOM   2149  CG1 ILE A 136      -9.983 -14.375  -9.622  1.00  0.610          C  
ATOM   2150  CG2 ILE A 136     -12.317 -13.906 -10.611  1.00  0.610          C  
ATOM   2151  CD1 ILE A 136      -9.121 -13.962  -8.386  1.00  0.610          C  
ATOM   2152  H   ILE A 136      -8.965 -11.243 -10.266  1.00  0.460          H  
ATOM   2153  HA  ILE A 136     -10.145 -13.239 -12.185  1.00  0.550          H  
ATOM   2154  HB  ILE A 136     -11.133 -12.553  -9.368  1.00  0.730          H  
ATOM   2155 1HG1 ILE A 136     -10.574 -15.226  -9.338  1.00  0.730          H  
ATOM   2156 2HG1 ILE A 136      -9.309 -14.672 -10.427  1.00  0.730          H  
ATOM   2157 1HG2 ILE A 136     -12.769 -14.418  -9.793  1.00  0.730          H  
ATOM   2158 2HG2 ILE A 136     -13.009 -13.147 -10.966  1.00  0.730          H  
ATOM   2159 3HG2 ILE A 136     -12.142 -14.619 -11.392  1.00  0.730          H  
ATOM   2160 1HD1 ILE A 136      -8.497 -14.803  -8.090  1.00  0.730          H  
ATOM   2161 2HD1 ILE A 136      -8.483 -13.114  -8.619  1.00  0.730          H  
ATOM   2162 3HD1 ILE A 136      -9.776 -13.691  -7.559  1.00  0.730          H  
ATOM   2163  N   CYS A 137     -11.847 -11.665 -13.100  1.00  0.510          N  
ATOM   2164  CA  CYS A 137     -12.855 -10.744 -13.623  1.00  0.520          C  
ATOM   2165  C   CYS A 137     -14.190 -10.954 -12.912  1.00  0.440          C  
ATOM   2166  O   CYS A 137     -14.874 -11.962 -13.095  1.00  0.490          O  
ATOM   2167  CB  CYS A 137     -12.992 -10.986 -15.135  1.00  0.720          C  
ATOM   2168  SG  CYS A 137     -14.082  -9.922 -16.047  1.00  0.720          S  
ATOM   2169  H   CYS A 137     -11.495 -12.412 -13.714  1.00  0.610          H  
ATOM   2170  HA  CYS A 137     -12.553  -9.735 -13.417  1.00  0.620          H  
ATOM   2171 1HB  CYS A 137     -12.016 -10.931 -15.595  1.00  0.870          H  
ATOM   2172 2HB  CYS A 137     -13.345 -12.005 -15.287  1.00  0.870          H  
ATOM   2173  HG  CYS A 137     -13.384  -8.795 -15.862  1.00  0.870          H  
ATOM   2174  N   LEU A 138     -14.572  -9.970 -12.107  1.00  0.380          N  
ATOM   2175  CA  LEU A 138     -15.765 -10.061 -11.283  1.00  0.360          C  
ATOM   2176  C   LEU A 138     -17.084 -10.077 -12.083  1.00  0.350          C  
ATOM   2177  O   LEU A 138     -18.067 -10.651 -11.618  1.00  0.380          O  
ATOM   2178  CB  LEU A 138     -15.764  -8.949 -10.234  1.00  0.510          C  
ATOM   2179  CG  LEU A 138     -14.721  -8.982  -9.106  1.00  0.510          C  
ATOM   2180  CD1 LEU A 138     -14.841  -7.641  -8.363  1.00  0.510          C  
ATOM   2181  CD2 LEU A 138     -14.939 -10.156  -8.149  1.00  0.510          C  
ATOM   2182  H   LEU A 138     -13.992  -9.128 -12.067  1.00  0.460          H  
ATOM   2183  HA  LEU A 138     -15.710 -10.998 -10.750  1.00  0.430          H  
ATOM   2184 1HB  LEU A 138     -15.556  -8.031 -10.727  1.00  0.610          H  
ATOM   2185 2HB  LEU A 138     -16.750  -8.904  -9.779  1.00  0.610          H  
ATOM   2186  HG  LEU A 138     -13.731  -9.072  -9.532  1.00  0.610          H  
ATOM   2187 1HD1 LEU A 138     -14.128  -7.585  -7.565  1.00  0.610          H  
ATOM   2188 2HD1 LEU A 138     -14.658  -6.827  -9.065  1.00  0.610          H  
ATOM   2189 3HD1 LEU A 138     -15.839  -7.543  -7.957  1.00  0.610          H  
ATOM   2190 1HD2 LEU A 138     -14.179 -10.115  -7.367  1.00  0.610          H  
ATOM   2191 2HD2 LEU A 138     -15.931 -10.086  -7.699  1.00  0.610          H  
ATOM   2192 3HD2 LEU A 138     -14.836 -11.088  -8.683  1.00  0.610          H  
ATOM   2193  N   PRO A 139     -17.202  -9.366 -13.227  1.00  0.350          N  
ATOM   2194  CA  PRO A 139     -18.347  -9.354 -14.115  1.00  0.400          C  
ATOM   2195  C   PRO A 139     -18.706 -10.678 -14.776  1.00  0.480          C  
ATOM   2196  O   PRO A 139     -19.820 -10.799 -15.275  1.00  0.560          O  
ATOM   2197  CB  PRO A 139     -17.960  -8.336 -15.185  1.00  0.600          C  
ATOM   2198  CG  PRO A 139     -17.003  -7.452 -14.537  1.00  0.600          C  
ATOM   2199  CD  PRO A 139     -16.224  -8.306 -13.598  1.00  0.600          C  
ATOM   2200  HA  PRO A 139     -19.212  -8.975 -13.551  1.00  0.480          H  
ATOM   2201 1HB  PRO A 139     -17.533  -8.851 -16.061  1.00  0.720          H  
ATOM   2202 2HB  PRO A 139     -18.863  -7.794 -15.535  1.00  0.720          H  
ATOM   2203 1HG  PRO A 139     -16.387  -6.984 -15.305  1.00  0.720          H  
ATOM   2204 2HG  PRO A 139     -17.536  -6.646 -14.024  1.00  0.720          H  
ATOM   2205 1HD  PRO A 139     -15.396  -8.671 -14.109  1.00  0.720          H  
ATOM   2206 2HD  PRO A 139     -15.934  -7.692 -12.777  1.00  0.720          H  
ATOM   2207  N   ARG A 140     -17.862 -11.714 -14.766  1.00  0.530          N  
ATOM   2208  CA  ARG A 140     -18.307 -12.884 -15.535  1.00  0.690          C  
ATOM   2209  C   ARG A 140     -18.985 -13.906 -14.649  1.00  0.700          C  
ATOM   2210  O   ARG A 140     -18.744 -15.110 -14.736  1.00  0.840          O  
ATOM   2211  CB  ARG A 140     -17.116 -13.587 -16.191  1.00  0.900          C  
ATOM   2212  CG  ARG A 140     -16.316 -12.776 -17.182  1.00  0.900          C  
ATOM   2213  CD  ARG A 140     -15.103 -13.548 -17.694  1.00  0.900          C  
ATOM   2214  NE  ARG A 140     -15.486 -14.619 -18.628  1.00  0.900          N  
ATOM   2215  CZ  ARG A 140     -14.712 -15.667 -19.048  1.00  0.900          C  
ATOM   2216  NH1 ARG A 140     -13.480 -15.867 -18.608  1.00  0.900          N  
ATOM   2217  NH2 ARG A 140     -15.225 -16.517 -19.928  1.00  0.900          N  
ATOM   2218  H   ARG A 140     -16.947 -11.691 -14.299  1.00  0.640          H  
ATOM   2219  HA  ARG A 140     -19.004 -12.564 -16.310  1.00  0.830          H  
ATOM   2220 1HB  ARG A 140     -16.415 -13.913 -15.427  1.00  1.080          H  
ATOM   2221 2HB  ARG A 140     -17.466 -14.478 -16.708  1.00  1.080          H  
ATOM   2222 1HG  ARG A 140     -16.943 -12.514 -18.033  1.00  1.080          H  
ATOM   2223 2HG  ARG A 140     -15.986 -11.881 -16.700  1.00  1.080          H  
ATOM   2224 1HD  ARG A 140     -14.431 -12.869 -18.206  1.00  1.080          H  
ATOM   2225 2HD  ARG A 140     -14.581 -13.997 -16.846  1.00  1.080          H  
ATOM   2226  HE  ARG A 140     -16.411 -14.555 -19.023  1.00  1.080          H  
ATOM   2227 1HH1 ARG A 140     -13.049 -15.255 -17.903  1.00  1.080          H  
ATOM   2228 2HH1 ARG A 140     -12.933 -16.683 -18.937  1.00  1.080          H  
ATOM   2229 1HH2 ARG A 140     -16.164 -16.381 -20.272  1.00  1.080          H  
ATOM   2230 2HH2 ARG A 140     -14.679 -17.304 -20.257  1.00  1.080          H  
ATOM   2231  N   CYS A 141     -19.873 -13.383 -13.814  1.00  0.630          N  
ATOM   2232  CA  CYS A 141     -20.745 -14.121 -12.942  1.00  0.710          C  
ATOM   2233  C   CYS A 141     -22.073 -13.427 -13.032  1.00  0.710          C  
ATOM   2234  O   CYS A 141     -23.064 -13.893 -12.477  1.00  0.770          O  
ATOM   2235  CB  CYS A 141     -20.288 -14.098 -11.493  1.00  0.960          C  
ATOM   2236  SG  CYS A 141     -20.372 -12.498 -10.761  1.00  0.960          S  
ATOM   2237  H   CYS A 141     -20.004 -12.376 -13.856  1.00  0.760          H  
ATOM   2238  HA  CYS A 141     -20.838 -15.149 -13.289  1.00  0.850          H  
ATOM   2239 1HB  CYS A 141     -20.912 -14.765 -10.903  1.00  1.150          H  
ATOM   2240 2HB  CYS A 141     -19.301 -14.435 -11.408  1.00  1.150          H  
ATOM   2241  HG  CYS A 141     -19.292 -11.963 -11.406  1.00  1.150          H  
ATOM   2242  N   LEU A 142     -22.057 -12.249 -13.666  1.00  0.660          N  
ATOM   2243  CA  LEU A 142     -23.245 -11.409 -13.696  1.00  0.760          C  
ATOM   2244  C   LEU A 142     -23.980 -11.359 -15.039  1.00  0.880          C  
ATOM   2245  O   LEU A 142     -23.337 -11.439 -16.084  1.00  0.830          O  
ATOM   2246  CB  LEU A 142     -22.886  -9.954 -13.305  1.00  1.020          C  
ATOM   2247  CG  LEU A 142     -22.365  -9.648 -11.892  1.00  1.020          C  
ATOM   2248  CD1 LEU A 142     -22.050  -8.161 -11.800  1.00  1.020          C  
ATOM   2249  CD2 LEU A 142     -23.423 -10.059 -10.827  1.00  1.020          C  
ATOM   2250  H   LEU A 142     -21.204 -11.937 -14.138  1.00  0.790          H  
ATOM   2251  HA  LEU A 142     -23.884 -11.848 -12.958  1.00  0.910          H  
ATOM   2252 1HB  LEU A 142     -22.075  -9.658 -13.975  1.00  1.230          H  
ATOM   2253 2HB  LEU A 142     -23.686  -9.317 -13.509  1.00  1.230          H  
ATOM   2254  HG  LEU A 142     -21.453 -10.167 -11.731  1.00  1.230          H  
ATOM   2255 1HD1 LEU A 142     -21.662  -7.937 -10.814  1.00  1.230          H  
ATOM   2256 2HD1 LEU A 142     -21.305  -7.908 -12.550  1.00  1.230          H  
ATOM   2257 3HD1 LEU A 142     -22.951  -7.569 -11.972  1.00  1.230          H  
ATOM   2258 1HD2 LEU A 142     -23.051  -9.828  -9.842  1.00  1.230          H  
ATOM   2259 2HD2 LEU A 142     -24.351  -9.514 -10.983  1.00  1.230          H  
ATOM   2260 3HD2 LEU A 142     -23.626 -11.130 -10.873  1.00  1.230          H  
ATOM   2261  N   VAL A 143     -25.324 -11.199 -15.050  1.00  1.120          N  
ATOM   2262  CA  VAL A 143     -26.222 -11.155 -13.875  1.00  1.420          C  
ATOM   2263  C   VAL A 143     -27.033 -12.487 -13.802  1.00  1.610          C  
ATOM   2264  O   VAL A 143     -26.271 -13.450 -13.819  1.00  1.920          O  
ATOM   2265  CB  VAL A 143     -27.085  -9.873 -13.916  1.00  1.870          C  
ATOM   2266  CG1 VAL A 143     -28.062  -9.872 -12.842  1.00  1.870          C  
ATOM   2267  CG2 VAL A 143     -26.250  -8.652 -13.770  1.00  1.870          C  
ATOM   2268  H   VAL A 143     -25.738 -11.128 -15.964  1.00  1.340          H  
ATOM   2269  HA  VAL A 143     -25.682 -11.056 -12.954  1.00  1.700          H  
ATOM   2270  HB  VAL A 143     -27.537  -9.804 -14.802  1.00  2.240          H  
ATOM   2271 1HG1 VAL A 143     -28.624  -8.975 -12.918  1.00  2.240          H  
ATOM   2272 2HG1 VAL A 143     -28.735 -10.691 -12.885  1.00  2.240          H  
ATOM   2273 3HG1 VAL A 143     -27.517  -9.902 -11.906  1.00  2.240          H  
ATOM   2274 1HG2 VAL A 143     -26.904  -7.786 -13.820  1.00  2.240          H  
ATOM   2275 2HG2 VAL A 143     -25.741  -8.657 -12.808  1.00  2.240          H  
ATOM   2276 3HG2 VAL A 143     -25.527  -8.592 -14.569  1.00  2.240          H  
ATOM   2277  N   ASN A 144     -28.145 -12.618 -14.573  1.00  1.640          N  
ATOM   2278  CA  ASN A 144     -28.381 -12.113 -15.940  1.00  1.900          C  
ATOM   2279  C   ASN A 144     -29.738 -11.402 -16.057  1.00  2.460          C  
ATOM   2280  O   ASN A 144     -30.773 -12.057 -16.056  1.00  3.020          O  
ATOM   2281  CB  ASN A 144     -28.336 -13.268 -16.926  1.00  2.560          C  
ATOM   2282  CG  ASN A 144     -28.474 -12.835 -18.351  1.00  2.560          C  
ATOM   2283  OD1 ASN A 144     -28.408 -11.637 -18.667  1.00  2.560          O  
ATOM   2284  ND2 ASN A 144     -28.667 -13.784 -19.235  1.00  2.560          N  
ATOM   2285  H   ASN A 144     -28.962 -12.483 -13.964  1.00  1.970          H  
ATOM   2286  HA  ASN A 144     -27.631 -11.399 -16.227  1.00  2.280          H  
ATOM   2287 1HB  ASN A 144     -27.389 -13.796 -16.803  1.00  3.070          H  
ATOM   2288 2HB  ASN A 144     -29.135 -13.967 -16.683  1.00  3.070          H  
ATOM   2289 1HD2 ASN A 144     -28.768 -13.551 -20.201  1.00  3.070          H  
ATOM   2290 2HD2 ASN A 144     -28.719 -14.740 -18.941  1.00  3.070          H  
ATOM   2291  N   ALA A 145     -29.700 -10.066 -15.966  1.00  2.840          N  
ATOM   2292  CA  ALA A 145     -30.809  -9.121 -16.013  1.00  3.640          C  
ATOM   2293  C   ALA A 145     -30.181  -7.744 -15.826  1.00  3.900          C  
ATOM   2294  O   ALA A 145     -29.134  -7.664 -15.205  1.00  4.040          O  
ATOM   2295  CB  ALA A 145     -31.826  -9.398 -14.922  1.00  4.780          C  
ATOM   2296  H   ALA A 145     -28.793  -9.643 -15.959  1.00  3.410          H  
ATOM   2297  HA  ALA A 145     -31.295  -9.181 -16.977  1.00  4.370          H  
ATOM   2298 1HB  ALA A 145     -32.628  -8.649 -14.969  1.00  5.730          H  
ATOM   2299 2HB  ALA A 145     -32.258 -10.383 -15.055  1.00  5.730          H  
ATOM   2300 3HB  ALA A 145     -31.336  -9.342 -13.956  1.00  5.730          H  
ATOM   2301  N   PRO A 146     -30.710  -6.649 -16.366  1.00  4.470          N  
ATOM   2302  CA  PRO A 146     -30.365  -5.303 -15.914  1.00  5.210          C  
ATOM   2303  C   PRO A 146     -30.863  -5.254 -14.479  1.00  5.700          C  
ATOM   2304  O   PRO A 146     -31.957  -5.796 -14.280  1.00  6.150          O  
ATOM   2305  CB  PRO A 146     -31.186  -4.414 -16.856  1.00  7.810          C  
ATOM   2306  CG  PRO A 146     -31.484  -5.299 -18.082  1.00  7.810          C  
ATOM   2307  CD  PRO A 146     -31.581  -6.726 -17.541  1.00  7.810          C  
ATOM   2308  HA  PRO A 146     -29.274  -5.129 -15.984  1.00  6.250          H  
ATOM   2309 1HB  PRO A 146     -32.102  -4.071 -16.350  1.00  9.380          H  
ATOM   2310 2HB  PRO A 146     -30.605  -3.514 -17.111  1.00  9.380          H  
ATOM   2311 1HG  PRO A 146     -32.426  -4.978 -18.554  1.00  9.380          H  
ATOM   2312 2HG  PRO A 146     -30.694  -5.185 -18.841  1.00  9.380          H  
ATOM   2313 1HD  PRO A 146     -32.610  -7.005 -17.264  1.00  9.380          H  
ATOM   2314 2HD  PRO A 146     -31.160  -7.409 -18.298  1.00  9.380          H  
ATOM   2315  N   LEU A 147     -30.221  -4.559 -13.525  1.00  6.070          N  
ATOM   2316  CA  LEU A 147     -30.847  -4.583 -12.199  1.00  6.900          C  
ATOM   2317  C   LEU A 147     -31.165  -3.235 -11.553  1.00  7.610          C  
ATOM   2318  O   LEU A 147     -30.620  -2.903 -10.505  1.00  8.210          O  
ATOM   2319  CB  LEU A 147     -30.015  -5.338 -11.155  1.00  9.330          C  
ATOM   2320  CG  LEU A 147     -29.669  -6.789 -11.418  1.00  9.330          C  
ATOM   2321  CD1 LEU A 147     -28.775  -7.287 -10.334  1.00  9.330          C  
ATOM   2322  CD2 LEU A 147     -30.859  -7.625 -11.466  1.00  9.330          C  
ATOM   2323  H   LEU A 147     -29.345  -4.080 -13.693  1.00  7.280          H  
ATOM   2324  HA  LEU A 147     -31.762  -5.093 -12.328  1.00  8.280          H  
ATOM   2325 1HB  LEU A 147     -29.091  -4.808 -11.024  1.00 11.190          H  
ATOM   2326 2HB  LEU A 147     -30.561  -5.306 -10.217  1.00 11.190          H  
ATOM   2327  HG  LEU A 147     -29.125  -6.838 -12.364  1.00 11.190          H  
ATOM   2328 1HD1 LEU A 147     -28.496  -8.282 -10.538  1.00 11.190          H  
ATOM   2329 2HD1 LEU A 147     -27.921  -6.707 -10.253  1.00 11.190          H  
ATOM   2330 3HD1 LEU A 147     -29.309  -7.256  -9.401  1.00 11.190          H  
ATOM   2331 1HD2 LEU A 147     -30.575  -8.637 -11.656  1.00 11.190          H  
ATOM   2332 2HD2 LEU A 147     -31.382  -7.568 -10.519  1.00 11.190          H  
ATOM   2333 3HD2 LEU A 147     -31.490  -7.283 -12.262  1.00 11.190          H  
ATOM   2334  N   ALA A 148     -32.085  -2.468 -12.121  1.00  7.850          N  
ATOM   2335  CA  ALA A 148     -32.395  -1.150 -11.575  1.00  8.800          C  
ATOM   2336  C   ALA A 148     -33.849  -1.079 -11.116  1.00  9.470          C  
ATOM   2337  O   ALA A 148     -34.464  -0.010 -11.146  1.00 10.170          O  
ATOM   2338  CB  ALA A 148     -32.107  -0.067 -12.607  1.00 11.940          C  
ATOM   2339  H   ALA A 148     -32.559  -2.777 -12.957  1.00  9.420          H  
ATOM   2340  HA  ALA A 148     -31.760  -0.978 -10.703  1.00 10.560          H  
ATOM   2341 1HB  ALA A 148     -32.319   0.909 -12.177  1.00 14.330          H  
ATOM   2342 2HB  ALA A 148     -31.057  -0.114 -12.901  1.00 14.330          H  
ATOM   2343 3HB  ALA A 148     -32.734  -0.220 -13.484  1.00 14.330          H  
ATOM   2344  N   VAL A 149     -34.410  -2.210 -10.692  1.00  9.490          N  
ATOM   2345  CA  VAL A 149     -35.795  -2.203 -10.249  1.00 10.350          C  
ATOM   2346  C   VAL A 149     -35.995  -1.805  -8.777  1.00 11.050          C  
ATOM   2347  O   VAL A 149     -35.711  -2.557  -7.844  1.00 11.810          O  
ATOM   2348  CB  VAL A 149     -36.387  -3.590 -10.511  1.00 14.150          C  
ATOM   2349  CG1 VAL A 149     -37.755  -3.696 -10.043  1.00 14.150          C  
ATOM   2350  CG2 VAL A 149     -36.335  -3.878 -11.989  1.00 14.150          C  
ATOM   2351  H   VAL A 149     -33.882  -3.090 -10.699  1.00 11.390          H  
ATOM   2352  HA  VAL A 149     -36.333  -1.486 -10.871  1.00 12.420          H  
ATOM   2353  HB  VAL A 149     -35.826  -4.304  -9.985  1.00 16.980          H  
ATOM   2354 1HG1 VAL A 149     -38.086  -4.679 -10.269  1.00 16.980          H  
ATOM   2355 2HG1 VAL A 149     -37.799  -3.541  -8.980  1.00 16.980          H  
ATOM   2356 3HG1 VAL A 149     -38.373  -2.971 -10.557  1.00 16.980          H  
ATOM   2357 1HG2 VAL A 149     -36.739  -4.873 -12.178  1.00 16.980          H  
ATOM   2358 2HG2 VAL A 149     -36.926  -3.140 -12.526  1.00 16.980          H  
ATOM   2359 3HG2 VAL A 149     -35.305  -3.838 -12.340  1.00 16.980          H  
ATOM   2360  N   ARG A 150     -36.645  -0.661  -8.576  1.00 10.960          N  
ATOM   2361  CA  ARG A 150     -36.887  -0.111  -7.235  1.00 11.780          C  
ATOM   2362  C   ARG A 150     -38.101  -0.768  -6.583  1.00 12.200          C  
ATOM   2363  O   ARG A 150     -38.399  -0.576  -5.396  1.00 12.950          O  
ATOM   2364  CB  ARG A 150     -37.067   1.400  -7.291  1.00 16.160          C  
ATOM   2365  CG  ARG A 150     -35.807   2.165  -7.718  1.00 16.160          C  
ATOM   2366  CD  ARG A 150     -36.042   3.634  -7.855  1.00 16.160          C  
ATOM   2367  NE  ARG A 150     -36.926   3.958  -8.979  1.00 16.160          N  
ATOM   2368  CZ  ARG A 150     -37.482   5.171  -9.212  1.00 16.160          C  
ATOM   2369  NH1 ARG A 150     -37.256   6.180  -8.392  1.00 16.160          N  
ATOM   2370  NH2 ARG A 150     -38.256   5.345 -10.273  1.00 16.160          N  
ATOM   2371  H   ARG A 150     -36.886  -0.115  -9.395  1.00 13.150          H  
ATOM   2372  HA  ARG A 150     -36.012  -0.318  -6.618  1.00 14.140          H  
ATOM   2373 1HB  ARG A 150     -37.868   1.648  -7.983  1.00 19.400          H  
ATOM   2374 2HB  ARG A 150     -37.356   1.769  -6.308  1.00 19.400          H  
ATOM   2375 1HG  ARG A 150     -35.028   2.013  -6.973  1.00 19.400          H  
ATOM   2376 2HG  ARG A 150     -35.462   1.784  -8.681  1.00 19.400          H  
ATOM   2377 1HD  ARG A 150     -36.496   4.004  -6.937  1.00 19.400          H  
ATOM   2378 2HD  ARG A 150     -35.086   4.131  -8.018  1.00 19.400          H  
ATOM   2379  HE  ARG A 150     -37.119   3.221  -9.644  1.00 19.400          H  
ATOM   2380 1HH1 ARG A 150     -36.667   6.057  -7.583  1.00 19.400          H  
ATOM   2381 2HH1 ARG A 150     -37.674   7.082  -8.573  1.00 19.400          H  
ATOM   2382 1HH2 ARG A 150     -38.430   4.575 -10.905  1.00 19.400          H  
ATOM   2383 2HH2 ARG A 150     -38.673   6.246 -10.455  1.00 19.400          H  
ATOM   2384  N   ALA A 151     -38.773  -1.599  -7.365  1.00 11.910          N  
ATOM   2385  CA  ALA A 151     -39.987  -2.276  -6.961  1.00 12.490          C  
ATOM   2386  C   ALA A 151     -39.692  -3.415  -6.011  1.00 13.050          C  
ATOM   2387  O   ALA A 151     -40.623  -4.029  -5.507  1.00 13.560          O  
ATOM   2388  CB  ALA A 151     -40.756  -2.804  -8.158  1.00 17.250          C  
ATOM   2389  H   ALA A 151     -38.425  -1.721  -8.305  1.00 14.290          H  
ATOM   2390  HA  ALA A 151     -40.616  -1.557  -6.441  1.00 14.990          H  
ATOM   2391 1HB  ALA A 151     -41.674  -3.272  -7.809  1.00 20.700          H  
ATOM   2392 2HB  ALA A 151     -40.999  -1.979  -8.819  1.00 20.700          H  
ATOM   2393 3HB  ALA A 151     -40.171  -3.534  -8.692  1.00 20.700          H  
ATOM   2394  N   GLN A 152     -38.412  -3.678  -5.697  1.00 13.100          N  
ATOM   2395  CA  GLN A 152     -38.081  -4.725  -4.723  1.00 13.840          C  
ATOM   2396  C   GLN A 152     -38.737  -4.451  -3.376  1.00 14.400          C  
ATOM   2397  O   GLN A 152     -38.911  -5.350  -2.561  1.00 14.790          O  
ATOM   2398  CB  GLN A 152     -36.581  -4.825  -4.479  1.00 19.080          C  
ATOM   2399  CG  GLN A 152     -35.921  -3.704  -3.691  1.00 19.080          C  
ATOM   2400  CD  GLN A 152     -34.399  -3.905  -3.622  1.00 19.080          C  
ATOM   2401  OE1 GLN A 152     -33.903  -5.035  -3.719  1.00 19.080          O  
ATOM   2402  NE2 GLN A 152     -33.662  -2.816  -3.442  1.00 19.080          N  
ATOM   2403  H   GLN A 152     -37.657  -3.170  -6.173  1.00 15.720          H  
ATOM   2404  HA  GLN A 152     -38.448  -5.684  -5.096  1.00 16.610          H  
ATOM   2405 1HB  GLN A 152     -36.335  -5.787  -4.026  1.00 22.900          H  
ATOM   2406 2HB  GLN A 152     -36.129  -4.772  -5.386  1.00 22.900          H  
ATOM   2407 1HG  GLN A 152     -36.126  -2.750  -4.181  1.00 22.900          H  
ATOM   2408 2HG  GLN A 152     -36.298  -3.695  -2.668  1.00 22.900          H  
ATOM   2409 1HE2 GLN A 152     -32.662  -2.892  -3.382  1.00 22.900          H  
ATOM   2410 2HE2 GLN A 152     -34.098  -1.920  -3.365  1.00 22.900          H  
ATOM   2411  N   ARG A 153     -39.113  -3.200  -3.112  1.00 14.610          N  
ATOM   2412  CA  ARG A 153     -39.774  -2.880  -1.855  1.00 15.290          C  
ATOM   2413  C   ARG A 153     -41.088  -3.673  -1.725  1.00 15.320          C  
ATOM   2414  O   ARG A 153     -41.565  -3.958  -0.619  1.00 15.700          O  
ATOM   2415  CB  ARG A 153     -40.044  -1.385  -1.789  1.00 21.130          C  
ATOM   2416  CG  ARG A 153     -41.049  -0.857  -2.818  1.00 21.130          C  
ATOM   2417  CD  ARG A 153     -41.097   0.622  -2.812  1.00 21.130          C  
ATOM   2418  NE  ARG A 153     -42.081   1.148  -3.759  1.00 21.130          N  
ATOM   2419  CZ  ARG A 153     -41.874   1.390  -5.080  1.00 21.130          C  
ATOM   2420  NH1 ARG A 153     -40.709   1.156  -5.651  1.00 21.130          N  
ATOM   2421  NH2 ARG A 153     -42.868   1.876  -5.809  1.00 21.130          N  
ATOM   2422  H   ARG A 153     -38.935  -2.468  -3.808  1.00 17.530          H  
ATOM   2423  HA  ARG A 153     -39.116  -3.154  -1.032  1.00 18.350          H  
ATOM   2424 1HB  ARG A 153     -40.417  -1.126  -0.800  1.00 25.360          H  
ATOM   2425 2HB  ARG A 153     -39.108  -0.846  -1.939  1.00 25.360          H  
ATOM   2426 1HG  ARG A 153     -40.767  -1.191  -3.817  1.00 25.360          H  
ATOM   2427 2HG  ARG A 153     -42.048  -1.218  -2.583  1.00 25.360          H  
ATOM   2428 1HD  ARG A 153     -41.373   0.961  -1.814  1.00 25.360          H  
ATOM   2429 2HD  ARG A 153     -40.116   1.024  -3.067  1.00 25.360          H  
ATOM   2430  HE  ARG A 153     -43.001   1.353  -3.391  1.00 25.360          H  
ATOM   2431 1HH1 ARG A 153     -39.923   0.765  -5.116  1.00 25.360          H  
ATOM   2432 2HH1 ARG A 153     -40.584   1.353  -6.632  1.00 25.360          H  
ATOM   2433 1HH2 ARG A 153     -43.766   2.060  -5.382  1.00 25.360          H  
ATOM   2434 2HH2 ARG A 153     -42.732   2.064  -6.791  1.00 25.360          H  
ATOM   2435  N   ALA A 154     -41.667  -4.047  -2.872  1.00 15.050          N  
ATOM   2436  CA  ALA A 154     -42.914  -4.778  -2.966  1.00 15.210          C  
ATOM   2437  C   ALA A 154     -42.791  -6.168  -2.363  1.00 15.480          C  
ATOM   2438  O   ALA A 154     -43.786  -6.730  -1.925  1.00 15.860          O  
ATOM   2439  CB  ALA A 154     -43.360  -4.847  -4.407  1.00 21.230          C  
ATOM   2440  H   ALA A 154     -41.201  -3.829  -3.753  1.00 18.060          H  
ATOM   2441  HA  ALA A 154     -43.668  -4.236  -2.398  1.00 18.250          H  
ATOM   2442 1HB  ALA A 154     -44.316  -5.375  -4.476  1.00 25.480          H  
ATOM   2443 2HB  ALA A 154     -43.469  -3.840  -4.800  1.00 25.480          H  
ATOM   2444 3HB  ALA A 154     -42.609  -5.361  -4.964  1.00 25.480          H  
ATOM   2445  N   ASP A 155     -41.576  -6.709  -2.236  1.00 15.430          N  
ATOM   2446  CA  ASP A 155     -41.390  -8.043  -1.670  1.00 15.710          C  
ATOM   2447  C   ASP A 155     -41.695  -8.069  -0.174  1.00 15.510          C  
ATOM   2448  O   ASP A 155     -41.735  -9.138   0.433  1.00 15.400          O  
ATOM   2449  CB  ASP A 155     -39.956  -8.549  -1.892  1.00 21.880          C  
ATOM   2450  CG  ASP A 155     -39.618  -9.020  -3.321  1.00 21.880          C  
ATOM   2451  OD1 ASP A 155     -40.462  -9.558  -3.993  1.00 21.880          O  
ATOM   2452  OD2 ASP A 155     -38.496  -8.807  -3.723  1.00 21.880          O  
ATOM   2453  H   ASP A 155     -40.742  -6.197  -2.543  1.00 18.520          H  
ATOM   2454  HA  ASP A 155     -42.076  -8.724  -2.163  1.00 18.850          H  
ATOM   2455 1HB  ASP A 155     -39.257  -7.751  -1.627  1.00 26.260          H  
ATOM   2456 2HB  ASP A 155     -39.762  -9.380  -1.209  1.00 26.260          H  
ATOM   2457  N   THR A 156     -41.886  -6.895   0.438  1.00 15.670          N  
ATOM   2458  CA  THR A 156     -42.209  -6.822   1.853  1.00 15.680          C  
ATOM   2459  C   THR A 156     -43.709  -6.601   2.054  1.00 15.750          C  
ATOM   2460  O   THR A 156     -44.188  -6.494   3.187  1.00 15.900          O  
ATOM   2461  CB  THR A 156     -41.445  -5.672   2.547  1.00 21.950          C  
ATOM   2462  OG1 THR A 156     -41.854  -4.387   2.005  1.00 21.950          O  
ATOM   2463  CG2 THR A 156     -39.946  -5.833   2.357  1.00 21.950          C  
ATOM   2464  H   THR A 156     -41.824  -6.021  -0.089  1.00 18.800          H  
ATOM   2465  HA  THR A 156     -41.938  -7.764   2.327  1.00 18.820          H  
ATOM   2466  HB  THR A 156     -41.671  -5.691   3.610  1.00 26.340          H  
ATOM   2467  HG1 THR A 156     -41.594  -4.314   1.061  1.00 26.340          H  
ATOM   2468 1HG2 THR A 156     -39.427  -5.023   2.865  1.00 26.340          H  
ATOM   2469 2HG2 THR A 156     -39.631  -6.788   2.776  1.00 26.340          H  
ATOM   2470 3HG2 THR A 156     -39.707  -5.807   1.292  1.00 26.340          H  
ATOM   2471  N   GLN A 157     -44.445  -6.480   0.947  1.00 15.840          N  
ATOM   2472  CA  GLN A 157     -45.867  -6.191   0.958  1.00 16.080          C  
ATOM   2473  C   GLN A 157     -46.684  -7.390   0.492  1.00 15.810          C  
ATOM   2474  O   GLN A 157     -46.158  -8.335  -0.083  1.00 15.610          O  
ATOM   2475  CB  GLN A 157     -46.136  -4.964   0.087  1.00 22.420          C  
ATOM   2476  CG  GLN A 157     -45.324  -3.742   0.525  1.00 22.420          C  
ATOM   2477  CD  GLN A 157     -45.676  -3.311   1.928  1.00 22.420          C  
ATOM   2478  OE1 GLN A 157     -46.856  -3.092   2.223  1.00 22.420          O  
ATOM   2479  NE2 GLN A 157     -44.681  -3.203   2.805  1.00 22.420          N  
ATOM   2480  H   GLN A 157     -44.010  -6.618   0.033  1.00 19.010          H  
ATOM   2481  HA  GLN A 157     -46.166  -5.965   1.980  1.00 19.300          H  
ATOM   2482 1HB  GLN A 157     -45.873  -5.192  -0.950  1.00 26.900          H  
ATOM   2483 2HB  GLN A 157     -47.194  -4.706   0.113  1.00 26.900          H  
ATOM   2484 1HG  GLN A 157     -44.259  -3.987   0.498  1.00 26.900          H  
ATOM   2485 2HG  GLN A 157     -45.530  -2.915  -0.152  1.00 26.900          H  
ATOM   2486 1HE2 GLN A 157     -44.872  -2.934   3.747  1.00 26.900          H  
ATOM   2487 2HE2 GLN A 157     -43.715  -3.409   2.534  1.00 26.900          H  
ATOM   2488  N   GLY A 158     -47.994  -7.373   0.749  1.00 15.970          N  
ATOM   2489  CA  GLY A 158     -48.847  -8.458   0.243  1.00 15.900          C  
ATOM   2490  C   GLY A 158     -49.253  -8.225  -1.219  1.00 15.430          C  
ATOM   2491  O   GLY A 158     -49.893  -9.073  -1.843  1.00 15.560          O  
ATOM   2492  H   GLY A 158     -48.403  -6.606   1.268  1.00 19.160          H  
ATOM   2493 1HA  GLY A 158     -48.316  -9.407   0.329  1.00 19.080          H  
ATOM   2494 2HA  GLY A 158     -49.740  -8.533   0.861  1.00 19.080          H  
ATOM   2495  N   ASP A 159     -48.890  -7.055  -1.729  1.00 15.050          N  
ATOM   2496  CA  ASP A 159     -49.168  -6.602  -3.082  1.00 14.760          C  
ATOM   2497  C   ASP A 159     -48.298  -7.313  -4.096  1.00 14.240          C  
ATOM   2498  O   ASP A 159     -47.192  -7.738  -3.788  1.00 13.930          O  
ATOM   2499  CB  ASP A 159     -48.928  -5.102  -3.195  1.00 20.780          C  
ATOM   2500  CG  ASP A 159     -49.963  -4.260  -2.466  1.00 20.780          C  
ATOM   2501  OD1 ASP A 159     -51.015  -4.752  -2.132  1.00 20.780          O  
ATOM   2502  OD2 ASP A 159     -49.677  -3.118  -2.244  1.00 20.780          O  
ATOM   2503  H   ASP A 159     -48.372  -6.444  -1.122  1.00 18.060          H  
ATOM   2504  HA  ASP A 159     -50.212  -6.817  -3.315  1.00 17.710          H  
ATOM   2505 1HB  ASP A 159     -47.942  -4.868  -2.791  1.00 24.940          H  
ATOM   2506 2HB  ASP A 159     -48.917  -4.816  -4.251  1.00 24.940          H  
ATOM   2507  N   GLU A 160     -48.776  -7.391  -5.327  1.00 14.330          N  
ATOM   2508  CA  GLU A 160     -48.020  -8.015  -6.401  1.00 14.100          C  
ATOM   2509  C   GLU A 160     -46.908  -7.122  -6.942  1.00 13.440          C  
ATOM   2510  O   GLU A 160     -46.946  -5.897  -6.817  1.00 13.410          O  
ATOM   2511  CB  GLU A 160     -48.965  -8.455  -7.512  1.00 19.830          C  
ATOM   2512  CG  GLU A 160     -49.894  -9.603  -7.105  1.00 19.830          C  
ATOM   2513  CD  GLU A 160     -50.830 -10.041  -8.198  1.00 19.830          C  
ATOM   2514  OE1 GLU A 160     -51.119  -9.242  -9.057  1.00 19.830          O  
ATOM   2515  OE2 GLU A 160     -51.245 -11.176  -8.180  1.00 19.830          O  
ATOM   2516  H   GLU A 160     -49.695  -7.018  -5.521  1.00 17.200          H  
ATOM   2517  HA  GLU A 160     -47.549  -8.913  -5.998  1.00 16.920          H  
ATOM   2518 1HB  GLU A 160     -49.578  -7.613  -7.828  1.00 23.800          H  
ATOM   2519 2HB  GLU A 160     -48.390  -8.766  -8.360  1.00 23.800          H  
ATOM   2520 1HG  GLU A 160     -49.277 -10.455  -6.813  1.00 23.800          H  
ATOM   2521 2HG  GLU A 160     -50.473  -9.299  -6.234  1.00 23.800          H  
ATOM   2522  N   LEU A 161     -45.924  -7.773  -7.545  1.00 13.090          N  
ATOM   2523  CA  LEU A 161     -44.744  -7.157  -8.134  1.00 12.550          C  
ATOM   2524  C   LEU A 161     -44.931  -6.526  -9.508  1.00 12.050          C  
ATOM   2525  O   LEU A 161     -45.835  -6.863 -10.280  1.00 12.300          O  
ATOM   2526  CB  LEU A 161     -43.632  -8.203  -8.299  1.00 17.790          C  
ATOM   2527  CG  LEU A 161     -43.120  -8.907  -7.057  1.00 17.790          C  
ATOM   2528  CD1 LEU A 161     -42.107  -9.959  -7.428  1.00 17.790          C  
ATOM   2529  CD2 LEU A 161     -42.494  -7.917  -6.125  1.00 17.790          C  
ATOM   2530  H   LEU A 161     -46.002  -8.776  -7.576  1.00 15.710          H  
ATOM   2531  HA  LEU A 161     -44.418  -6.361  -7.468  1.00 15.060          H  
ATOM   2532 1HB  LEU A 161     -43.949  -8.946  -9.021  1.00 21.340          H  
ATOM   2533 2HB  LEU A 161     -42.806  -7.703  -8.712  1.00 21.340          H  
ATOM   2534  HG  LEU A 161     -43.937  -9.395  -6.583  1.00 21.340          H  
ATOM   2535 1HD1 LEU A 161     -41.776 -10.459  -6.516  1.00 21.340          H  
ATOM   2536 2HD1 LEU A 161     -42.530 -10.681  -8.092  1.00 21.340          H  
ATOM   2537 3HD1 LEU A 161     -41.272  -9.485  -7.895  1.00 21.340          H  
ATOM   2538 1HD2 LEU A 161     -42.135  -8.423  -5.238  1.00 21.340          H  
ATOM   2539 2HD2 LEU A 161     -41.654  -7.411  -6.605  1.00 21.340          H  
ATOM   2540 3HD2 LEU A 161     -43.236  -7.217  -5.842  1.00 21.340          H  
ATOM   2541  N   LEU A 162     -44.013  -5.615  -9.807  1.00 11.560          N  
ATOM   2542  CA  LEU A 162     -43.864  -4.959 -11.100  1.00 11.280          C  
ATOM   2543  C   LEU A 162     -43.582  -6.001 -12.172  1.00 11.310          C  
ATOM   2544  O   LEU A 162     -42.830  -6.936 -11.919  1.00 11.360          O  
ATOM   2545  CB  LEU A 162     -42.662  -3.998 -11.036  1.00 15.900          C  
ATOM   2546  CG  LEU A 162     -42.357  -3.110 -12.270  1.00 15.900          C  
ATOM   2547  CD1 LEU A 162     -43.443  -2.052 -12.443  1.00 15.900          C  
ATOM   2548  CD2 LEU A 162     -40.973  -2.484 -12.092  1.00 15.900          C  
ATOM   2549  H   LEU A 162     -43.349  -5.376  -9.083  1.00 13.870          H  
ATOM   2550  HA  LEU A 162     -44.787  -4.434 -11.337  1.00 13.540          H  
ATOM   2551 1HB  LEU A 162     -42.814  -3.332 -10.195  1.00 19.080          H  
ATOM   2552 2HB  LEU A 162     -41.770  -4.591 -10.843  1.00 19.080          H  
ATOM   2553  HG  LEU A 162     -42.344  -3.725 -13.172  1.00 19.080          H  
ATOM   2554 1HD1 LEU A 162     -43.214  -1.442 -13.318  1.00 19.080          H  
ATOM   2555 2HD1 LEU A 162     -44.409  -2.524 -12.586  1.00 19.080          H  
ATOM   2556 3HD1 LEU A 162     -43.479  -1.416 -11.558  1.00 19.080          H  
ATOM   2557 1HD2 LEU A 162     -40.736  -1.873 -12.964  1.00 19.080          H  
ATOM   2558 2HD2 LEU A 162     -40.958  -1.862 -11.202  1.00 19.080          H  
ATOM   2559 3HD2 LEU A 162     -40.238  -3.280 -11.997  1.00 19.080          H  
ATOM   2560  N   LEU A 163     -44.193  -5.892 -13.340  1.00 11.450          N  
ATOM   2561  CA  LEU A 163     -43.887  -6.857 -14.382  1.00 11.780          C  
ATOM   2562  C   LEU A 163     -42.581  -6.532 -15.107  1.00 11.940          C  
ATOM   2563  O   LEU A 163     -42.235  -5.360 -15.233  1.00 12.240          O  
ATOM   2564  CB  LEU A 163     -45.025  -6.941 -15.408  1.00 16.360          C  
ATOM   2565  CG  LEU A 163     -46.367  -7.471 -14.901  1.00 16.360          C  
ATOM   2566  CD1 LEU A 163     -47.397  -7.339 -16.004  1.00 16.360          C  
ATOM   2567  CD2 LEU A 163     -46.232  -8.967 -14.490  1.00 16.360          C  
ATOM   2568  H   LEU A 163     -44.835  -5.134 -13.517  1.00 13.740          H  
ATOM   2569  HA  LEU A 163     -43.794  -7.802 -13.880  1.00 14.140          H  
ATOM   2570 1HB  LEU A 163     -45.199  -5.938 -15.793  1.00 19.630          H  
ATOM   2571 2HB  LEU A 163     -44.711  -7.560 -16.243  1.00 19.630          H  
ATOM   2572  HG  LEU A 163     -46.689  -6.885 -14.055  1.00 19.630          H  
ATOM   2573 1HD1 LEU A 163     -48.359  -7.707 -15.649  1.00 19.630          H  
ATOM   2574 2HD1 LEU A 163     -47.495  -6.292 -16.290  1.00 19.630          H  
ATOM   2575 3HD1 LEU A 163     -47.084  -7.923 -16.870  1.00 19.630          H  
ATOM   2576 1HD2 LEU A 163     -47.195  -9.333 -14.150  1.00 19.630          H  
ATOM   2577 2HD2 LEU A 163     -45.912  -9.557 -15.349  1.00 19.630          H  
ATOM   2578 3HD2 LEU A 163     -45.515  -9.093 -13.685  1.00 19.630          H  
ATOM   2579  N   ALA A 164     -41.862  -7.549 -15.626  1.00 11.970          N  
ATOM   2580  CA  ALA A 164     -42.179  -8.989 -15.521  1.00 12.310          C  
ATOM   2581  C   ALA A 164     -41.463  -9.707 -14.363  1.00 12.530          C  
ATOM   2582  O   ALA A 164     -40.741 -10.671 -14.612  1.00 12.780          O  
ATOM   2583  CB  ALA A 164     -41.827  -9.683 -16.824  1.00 17.100          C  
ATOM   2584  H   ALA A 164     -41.025  -7.291 -16.126  1.00 14.360          H  
ATOM   2585  HA  ALA A 164     -43.242  -9.120 -15.388  1.00 14.770          H  
ATOM   2586 1HB  ALA A 164     -42.102 -10.736 -16.757  1.00 20.520          H  
ATOM   2587 2HB  ALA A 164     -42.374  -9.217 -17.643  1.00 20.520          H  
ATOM   2588 3HB  ALA A 164     -40.773  -9.602 -17.008  1.00 20.520          H  
ATOM   2589  N   LEU A 165     -41.677  -9.297 -13.111  1.00 12.630          N  
ATOM   2590  CA  LEU A 165     -41.078  -9.995 -11.988  1.00 13.020          C  
ATOM   2591  C   LEU A 165     -41.971 -11.192 -11.605  1.00 13.390          C  
ATOM   2592  O   LEU A 165     -43.167 -11.196 -11.925  1.00 13.320          O  
ATOM   2593  CB  LEU A 165     -40.908  -9.063 -10.783  1.00 18.070          C  
ATOM   2594  CG  LEU A 165     -40.000  -7.810 -10.934  1.00 18.070          C  
ATOM   2595  CD1 LEU A 165     -40.119  -6.976  -9.645  1.00 18.070          C  
ATOM   2596  CD2 LEU A 165     -38.548  -8.220 -11.179  1.00 18.070          C  
ATOM   2597  H   LEU A 165     -42.240  -8.471 -12.903  1.00 15.160          H  
ATOM   2598  HA  LEU A 165     -40.111 -10.330 -12.323  1.00 15.620          H  
ATOM   2599 1HB  LEU A 165     -41.886  -8.718 -10.512  1.00 21.690          H  
ATOM   2600 2HB  LEU A 165     -40.519  -9.628  -9.972  1.00 21.690          H  
ATOM   2601  HG  LEU A 165     -40.340  -7.201 -11.772  1.00 21.690          H  
ATOM   2602 1HD1 LEU A 165     -39.524  -6.110  -9.717  1.00 21.690          H  
ATOM   2603 2HD1 LEU A 165     -41.138  -6.675  -9.518  1.00 21.690          H  
ATOM   2604 3HD1 LEU A 165     -39.797  -7.561  -8.787  1.00 21.690          H  
ATOM   2605 1HD2 LEU A 165     -37.964  -7.316 -11.274  1.00 21.690          H  
ATOM   2606 2HD2 LEU A 165     -38.174  -8.818 -10.351  1.00 21.690          H  
ATOM   2607 3HD2 LEU A 165     -38.465  -8.790 -12.104  1.00 21.690          H  
ATOM   2608  N   PRO A 166     -41.460 -12.227 -10.905  1.00 13.970          N  
ATOM   2609  CA  PRO A 166     -42.209 -13.400 -10.464  1.00 14.560          C  
ATOM   2610  C   PRO A 166     -43.166 -13.112  -9.299  1.00 14.960          C  
ATOM   2611  O   PRO A 166     -42.956 -13.595  -8.182  1.00 15.270          O  
ATOM   2612  CB  PRO A 166     -41.089 -14.372 -10.034  1.00 21.840          C  
ATOM   2613  CG  PRO A 166     -39.803 -13.786 -10.553  1.00 21.840          C  
ATOM   2614  CD  PRO A 166     -40.024 -12.303 -10.564  1.00 21.840          C  
ATOM   2615  HA  PRO A 166     -42.767 -13.805 -11.327  1.00 17.470          H  
ATOM   2616 1HB  PRO A 166     -41.055 -14.474  -8.960  1.00 26.210          H  
ATOM   2617 2HB  PRO A 166     -41.288 -15.376 -10.440  1.00 26.210          H  
ATOM   2618 1HG  PRO A 166     -38.960 -14.088  -9.904  1.00 26.210          H  
ATOM   2619 2HG  PRO A 166     -39.589 -14.185 -11.557  1.00 26.210          H  
ATOM   2620 1HD  PRO A 166     -39.846 -11.878  -9.579  1.00 26.210          H  
ATOM   2621 2HD  PRO A 166     -39.349 -11.913 -11.308  1.00 26.210          H  
ATOM   2622  N   ARG A 167     -44.225 -12.350  -9.582  1.00 15.130          N  
ATOM   2623  CA  ARG A 167     -45.235 -11.861  -8.616  1.00 15.690          C  
ATOM   2624  C   ARG A 167     -45.546 -12.700  -7.370  1.00 15.490          C  
ATOM   2625  O   ARG A 167     -45.590 -12.170  -6.261  1.00 15.970          O  
ATOM   2626  CB  ARG A 167     -46.546 -11.573  -9.331  1.00 21.740          C  
ATOM   2627  CG  ARG A 167     -46.531 -10.308 -10.162  1.00 21.740          C  
ATOM   2628  CD  ARG A 167     -47.800 -10.060 -10.849  1.00 21.740          C  
ATOM   2629  NE  ARG A 167     -47.861  -8.675 -11.292  1.00 21.740          N  
ATOM   2630  CZ  ARG A 167     -48.833  -8.131 -12.051  1.00 21.740          C  
ATOM   2631  NH1 ARG A 167     -49.833  -8.866 -12.505  1.00 21.740          N  
ATOM   2632  NH2 ARG A 167     -48.777  -6.843 -12.329  1.00 21.740          N  
ATOM   2633  H   ARG A 167     -44.274 -12.026 -10.555  1.00 18.160          H  
ATOM   2634  HA  ARG A 167     -44.880 -10.906  -8.257  1.00 18.830          H  
ATOM   2635 1HB  ARG A 167     -46.794 -12.404  -9.989  1.00 26.090          H  
ATOM   2636 2HB  ARG A 167     -47.352 -11.481  -8.600  1.00 26.090          H  
ATOM   2637 1HG  ARG A 167     -46.342  -9.464  -9.539  1.00 26.090          H  
ATOM   2638 2HG  ARG A 167     -45.744 -10.369 -10.918  1.00 26.090          H  
ATOM   2639 1HD  ARG A 167     -47.863 -10.705 -11.723  1.00 26.090          H  
ATOM   2640 2HD  ARG A 167     -48.638 -10.256 -10.185  1.00 26.090          H  
ATOM   2641  HE  ARG A 167     -47.113  -8.036 -10.953  1.00 26.090          H  
ATOM   2642 1HH1 ARG A 167     -49.884  -9.849 -12.278  1.00 26.090          H  
ATOM   2643 2HH1 ARG A 167     -50.558  -8.445 -13.066  1.00 26.090          H  
ATOM   2644 1HH2 ARG A 167     -48.008  -6.289 -11.962  1.00 26.090          H  
ATOM   2645 2HH2 ARG A 167     -49.494  -6.411 -12.888  1.00 26.090          H  
ATOM   2646  N   LEU A 168     -45.739 -14.001  -7.510  1.00 14.940          N  
ATOM   2647  CA  LEU A 168     -46.152 -14.848  -6.382  1.00 14.880          C  
ATOM   2648  C   LEU A 168     -45.124 -14.866  -5.242  1.00 14.460          C  
ATOM   2649  O   LEU A 168     -45.447 -15.199  -4.090  1.00 14.410          O  
ATOM   2650  CB  LEU A 168     -46.368 -16.284  -6.876  1.00 20.860          C  
ATOM   2651  CG  LEU A 168     -47.541 -16.518  -7.881  1.00 20.860          C  
ATOM   2652  CD1 LEU A 168     -47.483 -17.962  -8.368  1.00 20.860          C  
ATOM   2653  CD2 LEU A 168     -48.891 -16.232  -7.217  1.00 20.860          C  
ATOM   2654  H   LEU A 168     -45.653 -14.415  -8.429  1.00 17.930          H  
ATOM   2655  HA  LEU A 168     -47.076 -14.448  -5.975  1.00 17.860          H  
ATOM   2656 1HB  LEU A 168     -45.447 -16.617  -7.355  1.00 25.030          H  
ATOM   2657 2HB  LEU A 168     -46.546 -16.918  -6.009  1.00 25.030          H  
ATOM   2658  HG  LEU A 168     -47.421 -15.864  -8.742  1.00 25.030          H  
ATOM   2659 1HD1 LEU A 168     -48.287 -18.138  -9.084  1.00 25.030          H  
ATOM   2660 2HD1 LEU A 168     -46.524 -18.149  -8.851  1.00 25.030          H  
ATOM   2661 3HD1 LEU A 168     -47.600 -18.639  -7.522  1.00 25.030          H  
ATOM   2662 1HD2 LEU A 168     -49.689 -16.412  -7.938  1.00 25.030          H  
ATOM   2663 2HD2 LEU A 168     -49.023 -16.892  -6.360  1.00 25.030          H  
ATOM   2664 3HD2 LEU A 168     -48.946 -15.200  -6.889  1.00 25.030          H  
ATOM   2665  N   SER A 169     -43.897 -14.481  -5.578  1.00 14.310          N  
ATOM   2666  CA  SER A 169     -42.724 -14.464  -4.725  1.00 14.120          C  
ATOM   2667  C   SER A 169     -42.832 -13.519  -3.549  1.00 14.040          C  
ATOM   2668  O   SER A 169     -42.023 -13.592  -2.630  1.00 14.110          O  
ATOM   2669  CB  SER A 169     -41.534 -14.075  -5.542  1.00 19.840          C  
ATOM   2670  OG  SER A 169     -41.303 -15.024  -6.533  1.00 19.840          O  
ATOM   2671  H   SER A 169     -43.747 -14.177  -6.541  1.00 17.170          H  
ATOM   2672  HA  SER A 169     -42.579 -15.468  -4.340  1.00 16.940          H  
ATOM   2673 1HB  SER A 169     -41.709 -13.099  -5.989  1.00 23.810          H  
ATOM   2674 2HB  SER A 169     -40.671 -14.001  -4.893  1.00 23.810          H  
ATOM   2675  HG  SER A 169     -41.867 -14.742  -7.281  1.00 23.810          H  
ATOM   2676  N   VAL A 170     -43.820 -12.626  -3.572  1.00 14.060          N  
ATOM   2677  CA  VAL A 170     -44.033 -11.706  -2.456  1.00 14.160          C  
ATOM   2678  C   VAL A 170     -44.473 -12.478  -1.209  1.00 13.730          C  
ATOM   2679  O   VAL A 170     -44.412 -11.957  -0.096  1.00 13.880          O  
ATOM   2680  CB  VAL A 170     -45.070 -10.618  -2.795  1.00 19.780          C  
ATOM   2681  CG1 VAL A 170     -44.565  -9.860  -3.975  1.00 19.780          C  
ATOM   2682  CG2 VAL A 170     -46.469 -11.226  -3.043  1.00 19.780          C  
ATOM   2683  H   VAL A 170     -44.422 -12.617  -4.399  1.00 16.870          H  
ATOM   2684  HA  VAL A 170     -43.087 -11.207  -2.235  1.00 16.990          H  
ATOM   2685  HB  VAL A 170     -45.133  -9.904  -1.963  1.00 23.740          H  
ATOM   2686 1HG1 VAL A 170     -45.242  -9.058  -4.232  1.00 23.740          H  
ATOM   2687 2HG1 VAL A 170     -43.597  -9.447  -3.735  1.00 23.740          H  
ATOM   2688 3HG1 VAL A 170     -44.475 -10.539  -4.800  1.00 23.740          H  
ATOM   2689 1HG2 VAL A 170     -47.168 -10.418  -3.278  1.00 23.740          H  
ATOM   2690 2HG2 VAL A 170     -46.435 -11.927  -3.870  1.00 23.740          H  
ATOM   2691 3HG2 VAL A 170     -46.812 -11.736  -2.151  1.00 23.740          H  
ATOM   2692  N   THR A 171     -44.958 -13.712  -1.394  1.00 13.390          N  
ATOM   2693  CA  THR A 171     -45.358 -14.521  -0.263  1.00 13.130          C  
ATOM   2694  C   THR A 171     -44.135 -15.349   0.137  1.00 12.330          C  
ATOM   2695  O   THR A 171     -43.420 -15.870  -0.720  1.00 12.210          O  
ATOM   2696  CB  THR A 171     -46.543 -15.433  -0.640  1.00 18.490          C  
ATOM   2697  OG1 THR A 171     -46.141 -16.365  -1.666  1.00 18.490          O  
ATOM   2698  CG2 THR A 171     -47.714 -14.622  -1.158  1.00 18.490          C  
ATOM   2699  H   THR A 171     -45.008 -14.103  -2.335  1.00 16.070          H  
ATOM   2700  HA  THR A 171     -45.640 -13.877   0.569  1.00 15.760          H  
ATOM   2701  HB  THR A 171     -46.867 -15.979   0.236  1.00 22.180          H  
ATOM   2702  HG1 THR A 171     -45.941 -15.887  -2.506  1.00 22.180          H  
ATOM   2703 1HG2 THR A 171     -48.535 -15.292  -1.408  1.00 22.180          H  
ATOM   2704 2HG2 THR A 171     -48.035 -13.919  -0.394  1.00 22.180          H  
ATOM   2705 3HG2 THR A 171     -47.410 -14.077  -2.050  1.00 22.180          H  
ATOM   2706  N   LEU A 172     -43.939 -15.585   1.435  1.00 11.950          N  
ATOM   2707  CA  LEU A 172     -42.743 -16.326   1.845  1.00 11.340          C  
ATOM   2708  C   LEU A 172     -42.578 -17.738   1.248  1.00 10.900          C  
ATOM   2709  O   LEU A 172     -41.470 -18.068   0.814  1.00 10.780          O  
ATOM   2710  CB  LEU A 172     -42.628 -16.370   3.385  1.00 16.120          C  
ATOM   2711  CG  LEU A 172     -41.394 -17.127   3.983  1.00 16.120          C  
ATOM   2712  CD1 LEU A 172     -40.076 -16.467   3.516  1.00 16.120          C  
ATOM   2713  CD2 LEU A 172     -41.499 -17.097   5.506  1.00 16.120          C  
ATOM   2714  H   LEU A 172     -44.562 -15.181   2.123  1.00 14.340          H  
ATOM   2715  HA  LEU A 172     -41.897 -15.736   1.490  1.00 13.610          H  
ATOM   2716 1HB  LEU A 172     -42.564 -15.342   3.742  1.00 19.340          H  
ATOM   2717 2HB  LEU A 172     -43.508 -16.810   3.820  1.00 19.340          H  
ATOM   2718  HG  LEU A 172     -41.392 -18.163   3.643  1.00 19.340          H  
ATOM   2719 1HD1 LEU A 172     -39.233 -17.005   3.948  1.00 19.340          H  
ATOM   2720 2HD1 LEU A 172     -39.987 -16.500   2.428  1.00 19.340          H  
ATOM   2721 3HD1 LEU A 172     -40.046 -15.430   3.844  1.00 19.340          H  
ATOM   2722 1HD2 LEU A 172     -40.651 -17.627   5.942  1.00 19.340          H  
ATOM   2723 2HD2 LEU A 172     -41.496 -16.063   5.855  1.00 19.340          H  
ATOM   2724 3HD2 LEU A 172     -42.425 -17.580   5.816  1.00 19.340          H  
ATOM   2725  N   PRO A 173     -43.624 -18.585   1.142  1.00 10.910          N  
ATOM   2726  CA  PRO A 173     -43.555 -19.937   0.619  1.00 10.740          C  
ATOM   2727  C   PRO A 173     -43.020 -20.027  -0.809  1.00 10.300          C  
ATOM   2728  O   PRO A 173     -42.678 -21.120  -1.260  1.00 10.390          O  
ATOM   2729  CB  PRO A 173     -45.007 -20.421   0.697  1.00 16.110          C  
ATOM   2730  CG  PRO A 173     -45.632 -19.579   1.771  1.00 16.110          C  
ATOM   2731  CD  PRO A 173     -44.990 -18.232   1.609  1.00 16.110          C  
ATOM   2732  HA  PRO A 173     -42.919 -20.534   1.294  1.00 12.890          H  
ATOM   2733 1HB  PRO A 173     -45.490 -20.287  -0.284  1.00 19.330          H  
ATOM   2734 2HB  PRO A 173     -45.034 -21.499   0.921  1.00 19.330          H  
ATOM   2735 1HG  PRO A 173     -46.725 -19.544   1.637  1.00 19.330          H  
ATOM   2736 2HG  PRO A 173     -45.445 -20.020   2.761  1.00 19.330          H  
ATOM   2737 1HD  PRO A 173     -45.525 -17.703   0.833  1.00 19.330          H  
ATOM   2738 2HD  PRO A 173     -45.006 -17.727   2.562  1.00 19.330          H  
ATOM   2739  N   GLY A 174     -43.006 -18.913  -1.553  1.00 10.040          N  
ATOM   2740  CA  GLY A 174     -42.532 -18.964  -2.918  1.00  9.860          C  
ATOM   2741  C   GLY A 174     -41.492 -17.896  -3.230  1.00  9.360          C  
ATOM   2742  O   GLY A 174     -41.267 -17.592  -4.409  1.00  9.010          O  
ATOM   2743  H   GLY A 174     -43.274 -17.995  -1.183  1.00 12.050          H  
ATOM   2744 1HA  GLY A 174     -42.111 -19.947  -3.124  1.00 11.830          H  
ATOM   2745 2HA  GLY A 174     -43.381 -18.840  -3.589  1.00 11.830          H  
ATOM   2746  N   GLU A 175     -40.790 -17.361  -2.214  1.00  9.570          N  
ATOM   2747  CA  GLU A 175     -39.804 -16.305  -2.500  1.00  9.440          C  
ATOM   2748  C   GLU A 175     -38.502 -16.898  -3.052  1.00  8.690          C  
ATOM   2749  O   GLU A 175     -37.467 -16.899  -2.388  1.00  8.620          O  
ATOM   2750  CB  GLU A 175     -39.482 -15.496  -1.229  1.00 13.270          C  
ATOM   2751  CG  GLU A 175     -38.609 -14.219  -1.464  1.00 13.270          C  
ATOM   2752  CD  GLU A 175     -38.203 -13.501  -0.175  1.00 13.270          C  
ATOM   2753  OE1 GLU A 175     -38.449 -14.026   0.882  1.00 13.270          O  
ATOM   2754  OE2 GLU A 175     -37.636 -12.435  -0.263  1.00 13.270          O  
ATOM   2755  H   GLU A 175     -40.973 -17.642  -1.242  1.00 11.480          H  
ATOM   2756  HA  GLU A 175     -40.223 -15.631  -3.240  1.00 11.330          H  
ATOM   2757 1HB  GLU A 175     -40.424 -15.174  -0.771  1.00 15.920          H  
ATOM   2758 2HB  GLU A 175     -38.975 -16.135  -0.507  1.00 15.920          H  
ATOM   2759 1HG  GLU A 175     -37.709 -14.472  -2.016  1.00 15.920          H  
ATOM   2760 2HG  GLU A 175     -39.191 -13.530  -2.082  1.00 15.920          H  
ATOM   2761  N   GLY A 176     -38.568 -17.399  -4.281  1.00  8.360          N  
ATOM   2762  CA  GLY A 176     -37.449 -18.065  -4.942  1.00  7.880          C  
ATOM   2763  C   GLY A 176     -36.325 -17.172  -5.484  1.00  7.290          C  
ATOM   2764  O   GLY A 176     -35.166 -17.320  -5.095  1.00  7.330          O  
ATOM   2765  H   GLY A 176     -39.486 -17.370  -4.725  1.00 10.030          H  
ATOM   2766 1HA  GLY A 176     -37.015 -18.779  -4.241  1.00  9.460          H  
ATOM   2767 2HA  GLY A 176     -37.846 -18.661  -5.762  1.00  9.460          H  
ATOM   2768  N   ALA A 177     -36.638 -16.307  -6.454  1.00  7.020          N  
ATOM   2769  CA  ALA A 177     -35.592 -15.542  -7.131  1.00  6.670          C  
ATOM   2770  C   ALA A 177     -36.088 -14.260  -7.789  1.00  5.670          C  
ATOM   2771  O   ALA A 177     -36.079 -14.172  -9.015  1.00  5.400          O  
ATOM   2772  CB  ALA A 177     -34.922 -16.405  -8.188  1.00  9.480          C  
ATOM   2773  H   ALA A 177     -37.603 -16.187  -6.728  1.00  8.420          H  
ATOM   2774  HA  ALA A 177     -34.850 -15.262  -6.383  1.00  8.000          H  
ATOM   2775 1HB  ALA A 177     -34.114 -15.837  -8.654  1.00 11.370          H  
ATOM   2776 2HB  ALA A 177     -34.514 -17.302  -7.724  1.00 11.370          H  
ATOM   2777 3HB  ALA A 177     -35.649 -16.686  -8.945  1.00 11.370          H  
ATOM   2778  N   VAL A 178     -36.579 -13.291  -7.024  1.00  5.430          N  
ATOM   2779  CA  VAL A 178     -37.070 -12.087  -7.697  1.00  4.750          C  
ATOM   2780  C   VAL A 178     -35.894 -11.264  -8.223  1.00  4.080          C  
ATOM   2781  O   VAL A 178     -35.834 -10.929  -9.410  1.00  4.590          O  
ATOM   2782  CB  VAL A 178     -37.923 -11.219  -6.749  1.00  6.920          C  
ATOM   2783  CG1 VAL A 178     -38.308  -9.894  -7.419  1.00  6.920          C  
ATOM   2784  CG2 VAL A 178     -39.144 -11.979  -6.362  1.00  6.920          C  
ATOM   2785  H   VAL A 178     -36.586 -13.395  -6.018  1.00  6.520          H  
ATOM   2786  HA  VAL A 178     -37.688 -12.389  -8.539  1.00  5.700          H  
ATOM   2787  HB  VAL A 178     -37.345 -10.978  -5.855  1.00  8.310          H  
ATOM   2788 1HG1 VAL A 178     -38.909  -9.301  -6.715  1.00  8.310          H  
ATOM   2789 2HG1 VAL A 178     -37.431  -9.334  -7.687  1.00  8.310          H  
ATOM   2790 3HG1 VAL A 178     -38.885 -10.093  -8.305  1.00  8.310          H  
ATOM   2791 1HG2 VAL A 178     -39.740 -11.371  -5.671  1.00  8.310          H  
ATOM   2792 2HG2 VAL A 178     -39.733 -12.215  -7.243  1.00  8.310          H  
ATOM   2793 3HG2 VAL A 178     -38.849 -12.895  -5.871  1.00  8.310          H  
ATOM   2794  N   GLY A 179     -34.938 -10.978  -7.339  1.00  3.330          N  
ATOM   2795  CA  GLY A 179     -33.758 -10.219  -7.720  1.00  2.930          C  
ATOM   2796  C   GLY A 179     -32.708 -11.141  -8.272  1.00  2.390          C  
ATOM   2797  O   GLY A 179     -32.947 -12.342  -8.419  1.00  2.740          O  
ATOM   2798  H   GLY A 179     -35.040 -11.291  -6.387  1.00  4.000          H  
ATOM   2799 1HA  GLY A 179     -34.007  -9.480  -8.468  1.00  3.520          H  
ATOM   2800 2HA  GLY A 179     -33.364  -9.682  -6.858  1.00  3.520          H  
ATOM   2801  N   ASP A 180     -31.532 -10.594  -8.541  1.00  2.150          N  
ATOM   2802  CA  ASP A 180     -30.478 -11.428  -9.119  1.00  1.950          C  
ATOM   2803  C   ASP A 180     -29.062 -10.932  -8.862  1.00  1.570          C  
ATOM   2804  O   ASP A 180     -28.493 -10.510  -9.857  1.00  2.010          O  
ATOM   2805  CB  ASP A 180     -30.681 -11.655 -10.610  1.00  2.810          C  
ATOM   2806  CG  ASP A 180     -29.719 -12.715 -11.181  1.00  2.810          C  
ATOM   2807  OD1 ASP A 180     -28.882 -13.242 -10.436  1.00  2.810          O  
ATOM   2808  OD2 ASP A 180     -29.822 -12.982 -12.379  1.00  2.810          O  
ATOM   2809  H   ASP A 180     -31.426  -9.587  -8.373  1.00  2.580          H  
ATOM   2810  HA  ASP A 180     -30.547 -12.408  -8.647  1.00  2.340          H  
ATOM   2811 1HB  ASP A 180     -31.701 -11.993 -10.784  1.00  3.370          H  
ATOM   2812 2HB  ASP A 180     -30.545 -10.742 -11.141  1.00  3.370          H  
ATOM   2813  N   GLY A 181     -28.433 -11.797  -8.092  1.00  1.230          N  
ATOM   2814  CA  GLY A 181     -27.277 -11.370  -7.298  1.00  0.960          C  
ATOM   2815  C   GLY A 181     -25.973 -12.062  -7.702  1.00  0.790          C  
ATOM   2816  O   GLY A 181     -25.651 -12.220  -8.876  1.00  0.910          O  
ATOM   2817  H   GLY A 181     -28.244 -12.609  -8.689  1.00  1.480          H  
ATOM   2818 1HA  GLY A 181     -27.156 -10.292  -7.385  1.00  1.150          H  
ATOM   2819 2HA  GLY A 181     -27.476 -11.578  -6.256  1.00  1.150          H  
ATOM   2820  N   PHE A 182     -25.179 -12.435  -6.703  1.00  0.790          N  
ATOM   2821  CA  PHE A 182     -23.887 -13.070  -6.948  1.00  0.740          C  
ATOM   2822  C   PHE A 182     -23.764 -14.502  -6.445  1.00  0.730          C  
ATOM   2823  O   PHE A 182     -24.013 -14.805  -5.269  1.00  0.800          O  
ATOM   2824  CB  PHE A 182     -22.754 -12.349  -6.236  1.00  1.060          C  
ATOM   2825  CG  PHE A 182     -22.387 -10.993  -6.653  1.00  1.060          C  
ATOM   2826  CD1 PHE A 182     -22.940  -9.896  -6.053  1.00  1.060          C  
ATOM   2827  CD2 PHE A 182     -21.420 -10.812  -7.616  1.00  1.060          C  
ATOM   2828  CE1 PHE A 182     -22.530  -8.655  -6.405  1.00  1.060          C  
ATOM   2829  CE2 PHE A 182     -21.004  -9.573  -7.974  1.00  1.060          C  
ATOM   2830  CZ  PHE A 182     -21.552  -8.495  -7.367  1.00  1.060          C  
ATOM   2831  H   PHE A 182     -25.497 -12.281  -5.761  1.00  0.950          H  
ATOM   2832  HA  PHE A 182     -23.697 -13.069  -8.022  1.00  0.890          H  
ATOM   2833 1HB  PHE A 182     -22.955 -12.311  -5.192  1.00  1.270          H  
ATOM   2834 2HB  PHE A 182     -21.882 -12.963  -6.338  1.00  1.270          H  
ATOM   2835  HD1 PHE A 182     -23.690 -10.024  -5.280  1.00  1.270          H  
ATOM   2836  HD2 PHE A 182     -20.975 -11.684  -8.081  1.00  1.270          H  
ATOM   2837  HE1 PHE A 182     -22.962  -7.789  -5.907  1.00  1.270          H  
ATOM   2838  HE2 PHE A 182     -20.228  -9.453  -8.734  1.00  1.270          H  
ATOM   2839  HZ  PHE A 182     -21.210  -7.516  -7.632  1.00  1.270          H  
ATOM   2840  N   SER A 183     -23.202 -15.350  -7.297  1.00  0.700          N  
ATOM   2841  CA  SER A 183     -22.870 -16.727  -6.953  1.00  0.750          C  
ATOM   2842  C   SER A 183     -21.483 -16.691  -6.319  1.00  0.750          C  
ATOM   2843  O   SER A 183     -20.516 -17.194  -6.894  1.00  0.740          O  
ATOM   2844  CB  SER A 183     -22.858 -17.604  -8.196  1.00  1.030          C  
ATOM   2845  OG  SER A 183     -24.130 -17.665  -8.789  1.00  1.030          O  
ATOM   2846  H   SER A 183     -23.040 -15.029  -8.241  1.00  0.840          H  
ATOM   2847  HA  SER A 183     -23.591 -17.113  -6.232  1.00  0.900          H  
ATOM   2848 1HB  SER A 183     -22.135 -17.208  -8.914  1.00  1.240          H  
ATOM   2849 2HB  SER A 183     -22.532 -18.608  -7.927  1.00  1.240          H  
ATOM   2850  HG  SER A 183     -24.039 -18.236  -9.558  1.00  1.240          H  
ATOM   2851  N   LEU A 184     -21.423 -16.123  -5.108  1.00  0.850          N  
ATOM   2852  CA  LEU A 184     -20.166 -15.755  -4.440  1.00  0.890          C  
ATOM   2853  C   LEU A 184     -19.221 -16.904  -4.158  1.00  0.750          C  
ATOM   2854  O   LEU A 184     -17.991 -16.725  -4.109  1.00  0.680          O  
ATOM   2855  CB  LEU A 184     -20.498 -15.004  -3.123  1.00  1.230          C  
ATOM   2856  CG  LEU A 184     -21.140 -15.776  -1.937  1.00  1.230          C  
ATOM   2857  CD1 LEU A 184     -20.037 -16.374  -1.009  1.00  1.230          C  
ATOM   2858  CD2 LEU A 184     -22.028 -14.791  -1.146  1.00  1.230          C  
ATOM   2859  H   LEU A 184     -22.324 -15.799  -4.745  1.00  1.020          H  
ATOM   2860  HA  LEU A 184     -19.653 -15.063  -5.101  1.00  1.070          H  
ATOM   2861 1HB  LEU A 184     -19.591 -14.569  -2.731  1.00  1.480          H  
ATOM   2862 2HB  LEU A 184     -21.185 -14.208  -3.382  1.00  1.480          H  
ATOM   2863  HG  LEU A 184     -21.749 -16.595  -2.315  1.00  1.480          H  
ATOM   2864 1HD1 LEU A 184     -20.504 -16.894  -0.197  1.00  1.480          H  
ATOM   2865 2HD1 LEU A 184     -19.402 -17.065  -1.522  1.00  1.480          H  
ATOM   2866 3HD1 LEU A 184     -19.423 -15.566  -0.616  1.00  1.480          H  
ATOM   2867 1HD2 LEU A 184     -22.493 -15.309  -0.320  1.00  1.480          H  
ATOM   2868 2HD2 LEU A 184     -21.415 -13.972  -0.759  1.00  1.480          H  
ATOM   2869 3HD2 LEU A 184     -22.807 -14.391  -1.796  1.00  1.480          H  
ATOM   2870  N   ALA A 185     -19.765 -18.106  -4.040  1.00  0.770          N  
ATOM   2871  CA  ALA A 185     -18.938 -19.264  -3.782  1.00  0.740          C  
ATOM   2872  C   ALA A 185     -17.894 -19.423  -4.879  1.00  0.620          C  
ATOM   2873  O   ALA A 185     -16.817 -19.966  -4.628  1.00  0.630          O  
ATOM   2874  CB  ALA A 185     -19.790 -20.512  -3.698  1.00  1.050          C  
ATOM   2875  H   ALA A 185     -20.771 -18.206  -4.082  1.00  0.920          H  
ATOM   2876  HA  ALA A 185     -18.424 -19.115  -2.838  1.00  0.890          H  
ATOM   2877 1HB  ALA A 185     -19.152 -21.372  -3.489  1.00  1.260          H  
ATOM   2878 2HB  ALA A 185     -20.524 -20.397  -2.901  1.00  1.260          H  
ATOM   2879 3HB  ALA A 185     -20.300 -20.661  -4.647  1.00  1.260          H  
ATOM   2880  N   ARG A 186     -18.215 -18.981  -6.093  1.00  0.600          N  
ATOM   2881  CA  ARG A 186     -17.324 -19.119  -7.217  1.00  0.610          C  
ATOM   2882  C   ARG A 186     -16.041 -18.298  -7.074  1.00  0.540          C  
ATOM   2883  O   ARG A 186     -14.999 -18.736  -7.555  1.00  0.580          O  
ATOM   2884  CB  ARG A 186     -18.054 -18.801  -8.498  1.00  0.850          C  
ATOM   2885  CG  ARG A 186     -19.269 -19.718  -8.810  1.00  0.850          C  
ATOM   2886  CD  ARG A 186     -18.894 -21.153  -9.170  1.00  0.850          C  
ATOM   2887  NE  ARG A 186     -18.649 -22.013  -7.985  1.00  0.850          N  
ATOM   2888  CZ  ARG A 186     -19.584 -22.546  -7.166  1.00  0.850          C  
ATOM   2889  NH1 ARG A 186     -20.875 -22.339  -7.356  1.00  0.850          N  
ATOM   2890  NH2 ARG A 186     -19.166 -23.288  -6.161  1.00  0.850          N  
ATOM   2891  H   ARG A 186     -19.102 -18.491  -6.246  1.00  0.720          H  
ATOM   2892  HA  ARG A 186     -17.015 -20.157  -7.265  1.00  0.730          H  
ATOM   2893 1HB  ARG A 186     -18.421 -17.775  -8.449  1.00  1.020          H  
ATOM   2894 2HB  ARG A 186     -17.370 -18.872  -9.325  1.00  1.020          H  
ATOM   2895 1HG  ARG A 186     -19.910 -19.740  -7.931  1.00  1.020          H  
ATOM   2896 2HG  ARG A 186     -19.826 -19.291  -9.642  1.00  1.020          H  
ATOM   2897 1HD  ARG A 186     -19.692 -21.601  -9.759  1.00  1.020          H  
ATOM   2898 2HD  ARG A 186     -17.980 -21.139  -9.766  1.00  1.020          H  
ATOM   2899  HE  ARG A 186     -17.667 -22.251  -7.740  1.00  1.020          H  
ATOM   2900 1HH1 ARG A 186     -21.190 -21.773  -8.127  1.00  1.020          H  
ATOM   2901 2HH1 ARG A 186     -21.550 -22.755  -6.730  1.00  1.020          H  
ATOM   2902 1HH2 ARG A 186     -18.141 -23.420  -6.051  1.00  1.020          H  
ATOM   2903 2HH2 ARG A 186     -19.812 -23.709  -5.519  1.00  1.020          H  
ATOM   2904  N   LEU A 187     -16.078 -17.115  -6.442  1.00  0.500          N  
ATOM   2905  CA  LEU A 187     -14.833 -16.361  -6.319  1.00  0.520          C  
ATOM   2906  C   LEU A 187     -13.986 -17.096  -5.325  1.00  0.420          C  
ATOM   2907  O   LEU A 187     -12.754 -17.087  -5.410  1.00  0.420          O  
ATOM   2908  CB  LEU A 187     -15.000 -14.929  -5.822  1.00  0.720          C  
ATOM   2909  CG  LEU A 187     -13.683 -13.979  -5.796  1.00  0.720          C  
ATOM   2910  CD1 LEU A 187     -13.098 -13.860  -7.172  1.00  0.720          C  
ATOM   2911  CD2 LEU A 187     -14.043 -12.572  -5.302  1.00  0.720          C  
ATOM   2912  H   LEU A 187     -16.941 -16.763  -6.023  1.00  0.600          H  
ATOM   2913  HA  LEU A 187     -14.349 -16.355  -7.290  1.00  0.620          H  
ATOM   2914 1HB  LEU A 187     -15.728 -14.467  -6.419  1.00  0.860          H  
ATOM   2915 2HB  LEU A 187     -15.370 -14.999  -4.806  1.00  0.860          H  
ATOM   2916  HG  LEU A 187     -12.927 -14.413  -5.145  1.00  0.860          H  
ATOM   2917 1HD1 LEU A 187     -12.217 -13.217  -7.134  1.00  0.860          H  
ATOM   2918 2HD1 LEU A 187     -12.800 -14.830  -7.535  1.00  0.860          H  
ATOM   2919 3HD1 LEU A 187     -13.833 -13.426  -7.847  1.00  0.860          H  
ATOM   2920 1HD2 LEU A 187     -13.167 -11.947  -5.314  1.00  0.860          H  
ATOM   2921 2HD2 LEU A 187     -14.779 -12.138  -5.953  1.00  0.860          H  
ATOM   2922 3HD2 LEU A 187     -14.426 -12.620  -4.285  1.00  0.860          H  
ATOM   2923  N   ARG A 188     -14.638 -17.649  -4.299  1.00  0.400          N  
ATOM   2924  CA  ARG A 188     -13.892 -18.376  -3.287  1.00  0.390          C  
ATOM   2925  C   ARG A 188     -13.198 -19.575  -3.970  1.00  0.410          C  
ATOM   2926  O   ARG A 188     -12.012 -19.832  -3.734  1.00  0.450          O  
ATOM   2927  CB  ARG A 188     -14.819 -18.806  -2.157  1.00  0.550          C  
ATOM   2928  CG  ARG A 188     -15.384 -17.617  -1.339  1.00  0.550          C  
ATOM   2929  CD  ARG A 188     -16.399 -18.031  -0.338  1.00  0.550          C  
ATOM   2930  NE  ARG A 188     -15.828 -18.769   0.799  1.00  0.550          N  
ATOM   2931  CZ  ARG A 188     -16.521 -19.633   1.586  1.00  0.550          C  
ATOM   2932  NH1 ARG A 188     -17.791 -19.885   1.333  1.00  0.550          N  
ATOM   2933  NH2 ARG A 188     -15.936 -20.236   2.614  1.00  0.550          N  
ATOM   2934  H   ARG A 188     -15.661 -17.554  -4.257  1.00  0.480          H  
ATOM   2935  HA  ARG A 188     -13.132 -17.716  -2.870  1.00  0.470          H  
ATOM   2936 1HB  ARG A 188     -15.649 -19.374  -2.546  1.00  0.660          H  
ATOM   2937 2HB  ARG A 188     -14.275 -19.452  -1.469  1.00  0.660          H  
ATOM   2938 1HG  ARG A 188     -14.571 -17.119  -0.817  1.00  0.660          H  
ATOM   2939 2HG  ARG A 188     -15.863 -16.908  -2.019  1.00  0.660          H  
ATOM   2940 1HD  ARG A 188     -16.903 -17.144   0.046  1.00  0.660          H  
ATOM   2941 2HD  ARG A 188     -17.120 -18.666  -0.837  1.00  0.660          H  
ATOM   2942  HE  ARG A 188     -14.851 -18.598   1.035  1.00  0.660          H  
ATOM   2943 1HH1 ARG A 188     -18.256 -19.443   0.558  1.00  0.660          H  
ATOM   2944 2HH1 ARG A 188     -18.301 -20.534   1.924  1.00  0.660          H  
ATOM   2945 1HH2 ARG A 188     -14.952 -20.054   2.860  1.00  0.660          H  
ATOM   2946 2HH2 ARG A 188     -16.466 -20.868   3.196  1.00  0.660          H  
ATOM   2947  N   ASP A 189     -13.910 -20.262  -4.880  1.00  0.450          N  
ATOM   2948  CA  ASP A 189     -13.313 -21.373  -5.620  1.00  0.530          C  
ATOM   2949  C   ASP A 189     -12.166 -20.872  -6.491  1.00  0.520          C  
ATOM   2950  O   ASP A 189     -11.120 -21.519  -6.593  1.00  0.550          O  
ATOM   2951  CB  ASP A 189     -14.334 -22.026  -6.559  1.00  0.710          C  
ATOM   2952  CG  ASP A 189     -15.438 -22.841  -5.888  1.00  0.710          C  
ATOM   2953  OD1 ASP A 189     -15.322 -23.204  -4.746  1.00  0.710          O  
ATOM   2954  OD2 ASP A 189     -16.431 -23.072  -6.555  1.00  0.710          O  
ATOM   2955  H   ASP A 189     -14.907 -20.054  -4.996  1.00  0.540          H  
ATOM   2956  HA  ASP A 189     -12.931 -22.108  -4.911  1.00  0.640          H  
ATOM   2957 1HB  ASP A 189     -14.807 -21.249  -7.146  1.00  0.850          H  
ATOM   2958 2HB  ASP A 189     -13.808 -22.672  -7.261  1.00  0.850          H  
ATOM   2959  N   ALA A 190     -12.355 -19.704  -7.116  1.00  0.520          N  
ATOM   2960  CA  ALA A 190     -11.357 -19.104  -7.988  1.00  0.550          C  
ATOM   2961  C   ALA A 190     -10.081 -18.784  -7.255  1.00  0.480          C  
ATOM   2962  O   ALA A 190      -8.976 -19.025  -7.752  1.00  0.500          O  
ATOM   2963  CB  ALA A 190     -11.882 -17.814  -8.553  1.00  0.760          C  
ATOM   2964  H   ALA A 190     -13.265 -19.243  -7.030  1.00  0.620          H  
ATOM   2965  HA  ALA A 190     -11.156 -19.813  -8.790  1.00  0.660          H  
ATOM   2966 1HB  ALA A 190     -11.162 -17.399  -9.239  1.00  0.910          H  
ATOM   2967 2HB  ALA A 190     -12.792 -17.995  -9.029  1.00  0.910          H  
ATOM   2968 3HB  ALA A 190     -12.060 -17.119  -7.757  1.00  0.910          H  
ATOM   2969  N   THR A 191     -10.261 -18.261  -6.047  1.00  0.400          N  
ATOM   2970  CA  THR A 191      -9.191 -17.869  -5.170  1.00  0.350          C  
ATOM   2971  C   THR A 191      -8.397 -19.100  -4.796  1.00  0.320          C  
ATOM   2972  O   THR A 191      -7.159 -19.091  -4.871  1.00  0.310          O  
ATOM   2973  CB  THR A 191      -9.766 -17.177  -3.923  1.00  0.510          C  
ATOM   2974  OG1 THR A 191     -10.495 -16.005  -4.318  1.00  0.510          O  
ATOM   2975  CG2 THR A 191      -8.665 -16.775  -3.018  1.00  0.510          C  
ATOM   2976  H   THR A 191     -11.217 -18.062  -5.751  1.00  0.480          H  
ATOM   2977  HA  THR A 191      -8.539 -17.175  -5.697  1.00  0.420          H  
ATOM   2978  HB  THR A 191     -10.434 -17.849  -3.408  1.00  0.610          H  
ATOM   2979  HG1 THR A 191     -11.340 -16.279  -4.739  1.00  0.610          H  
ATOM   2980 1HG2 THR A 191      -9.072 -16.280  -2.158  1.00  0.610          H  
ATOM   2981 2HG2 THR A 191      -8.104 -17.651  -2.700  1.00  0.610          H  
ATOM   2982 3HG2 THR A 191      -8.013 -16.098  -3.537  1.00  0.610          H  
ATOM   2983  N   GLN A 192      -9.108 -20.175  -4.420  1.00  0.320          N  
ATOM   2984  CA  GLN A 192      -8.471 -21.431  -4.068  1.00  0.320          C  
ATOM   2985  C   GLN A 192      -7.658 -21.965  -5.234  1.00  0.340          C  
ATOM   2986  O   GLN A 192      -6.533 -22.447  -5.054  1.00  0.320          O  
ATOM   2987  CB  GLN A 192      -9.507 -22.495  -3.676  1.00  0.450          C  
ATOM   2988  CG  GLN A 192      -8.888 -23.841  -3.268  1.00  0.450          C  
ATOM   2989  CD  GLN A 192      -9.888 -24.912  -2.948  1.00  0.450          C  
ATOM   2990  OE1 GLN A 192     -11.095 -24.687  -2.882  1.00  0.450          O  
ATOM   2991  NE2 GLN A 192      -9.384 -26.123  -2.741  1.00  0.450          N  
ATOM   2992  H   GLN A 192     -10.130 -20.098  -4.346  1.00  0.380          H  
ATOM   2993  HA  GLN A 192      -7.810 -21.250  -3.228  1.00  0.380          H  
ATOM   2994 1HB  GLN A 192     -10.101 -22.122  -2.839  1.00  0.540          H  
ATOM   2995 2HB  GLN A 192     -10.187 -22.670  -4.505  1.00  0.540          H  
ATOM   2996 1HG  GLN A 192      -8.236 -24.210  -4.057  1.00  0.540          H  
ATOM   2997 2HG  GLN A 192      -8.328 -23.673  -2.374  1.00  0.540          H  
ATOM   2998 1HE2 GLN A 192      -9.992 -26.890  -2.525  1.00  0.540          H  
ATOM   2999 2HE2 GLN A 192      -8.397 -26.273  -2.802  1.00  0.540          H  
ATOM   3000  N   CYS A 193      -8.240 -21.911  -6.436  1.00  0.390          N  
ATOM   3001  CA  CYS A 193      -7.576 -22.438  -7.611  1.00  0.420          C  
ATOM   3002  C   CYS A 193      -6.309 -21.659  -7.918  1.00  0.400          C  
ATOM   3003  O   CYS A 193      -5.255 -22.252  -8.160  1.00  0.400          O  
ATOM   3004  CB  CYS A 193      -8.500 -22.331  -8.828  1.00  0.580          C  
ATOM   3005  SG  CYS A 193      -9.959 -23.395  -8.762  1.00  0.580          S  
ATOM   3006  H   CYS A 193      -9.190 -21.538  -6.513  1.00  0.470          H  
ATOM   3007  HA  CYS A 193      -7.323 -23.481  -7.432  1.00  0.500          H  
ATOM   3008 1HB  CYS A 193      -8.842 -21.304  -8.934  1.00  0.690          H  
ATOM   3009 2HB  CYS A 193      -7.940 -22.582  -9.725  1.00  0.690          H  
ATOM   3010  HG  CYS A 193     -10.564 -22.715  -7.756  1.00  0.690          H  
ATOM   3011  N   ALA A 194      -6.395 -20.325  -7.877  1.00  0.390          N  
ATOM   3012  CA  ALA A 194      -5.243 -19.488  -8.155  1.00  0.400          C  
ATOM   3013  C   ALA A 194      -4.143 -19.685  -7.123  1.00  0.360          C  
ATOM   3014  O   ALA A 194      -2.965 -19.757  -7.479  1.00  0.400          O  
ATOM   3015  CB  ALA A 194      -5.670 -18.040  -8.196  1.00  0.560          C  
ATOM   3016  H   ALA A 194      -7.299 -19.883  -7.682  1.00  0.470          H  
ATOM   3017  HA  ALA A 194      -4.848 -19.772  -9.129  1.00  0.480          H  
ATOM   3018 1HB  ALA A 194      -4.818 -17.424  -8.435  1.00  0.670          H  
ATOM   3019 2HB  ALA A 194      -6.441 -17.909  -8.954  1.00  0.670          H  
ATOM   3020 3HB  ALA A 194      -6.071 -17.768  -7.229  1.00  0.670          H  
ATOM   3021  N   THR A 195      -4.531 -19.816  -5.853  1.00  0.310          N  
ATOM   3022  CA  THR A 195      -3.598 -19.990  -4.753  1.00  0.320          C  
ATOM   3023  C   THR A 195      -2.859 -21.317  -4.924  1.00  0.370          C  
ATOM   3024  O   THR A 195      -1.637 -21.382  -4.755  1.00  0.440          O  
ATOM   3025  CB  THR A 195      -4.351 -19.875  -3.408  1.00  0.440          C  
ATOM   3026  OG1 THR A 195      -4.961 -18.577  -3.326  1.00  0.440          O  
ATOM   3027  CG2 THR A 195      -3.401 -20.038  -2.244  1.00  0.440          C  
ATOM   3028  H   THR A 195      -5.523 -19.742  -5.625  1.00  0.370          H  
ATOM   3029  HA  THR A 195      -2.857 -19.200  -4.795  1.00  0.380          H  
ATOM   3030  HB  THR A 195      -5.124 -20.620  -3.370  1.00  0.530          H  
ATOM   3031  HG1 THR A 195      -5.707 -18.563  -3.967  1.00  0.530          H  
ATOM   3032 1HG2 THR A 195      -3.944 -19.939  -1.306  1.00  0.530          H  
ATOM   3033 2HG2 THR A 195      -2.958 -21.018  -2.303  1.00  0.530          H  
ATOM   3034 3HG2 THR A 195      -2.630 -19.274  -2.295  1.00  0.530          H  
ATOM   3035  N   PHE A 196      -3.595 -22.377  -5.272  1.00  0.370          N  
ATOM   3036  CA  PHE A 196      -3.025 -23.691  -5.537  1.00  0.480          C  
ATOM   3037  C   PHE A 196      -1.991 -23.639  -6.656  1.00  0.550          C  
ATOM   3038  O   PHE A 196      -0.898 -24.204  -6.522  1.00  0.640          O  
ATOM   3039  CB  PHE A 196      -4.119 -24.687  -5.870  1.00  0.630          C  
ATOM   3040  CG  PHE A 196      -3.607 -26.017  -6.224  1.00  0.630          C  
ATOM   3041  CD1 PHE A 196      -3.156 -26.877  -5.239  1.00  0.630          C  
ATOM   3042  CD2 PHE A 196      -3.578 -26.429  -7.546  1.00  0.630          C  
ATOM   3043  CE1 PHE A 196      -2.684 -28.122  -5.569  1.00  0.630          C  
ATOM   3044  CE2 PHE A 196      -3.111 -27.672  -7.878  1.00  0.630          C  
ATOM   3045  CZ  PHE A 196      -2.662 -28.523  -6.887  1.00  0.630          C  
ATOM   3046  H   PHE A 196      -4.613 -22.275  -5.345  1.00  0.440          H  
ATOM   3047  HA  PHE A 196      -2.516 -24.030  -4.643  1.00  0.580          H  
ATOM   3048 1HB  PHE A 196      -4.793 -24.785  -5.020  1.00  0.750          H  
ATOM   3049 2HB  PHE A 196      -4.707 -24.311  -6.703  1.00  0.750          H  
ATOM   3050  HD1 PHE A 196      -3.175 -26.559  -4.197  1.00  0.750          H  
ATOM   3051  HD2 PHE A 196      -3.931 -25.753  -8.327  1.00  0.750          H  
ATOM   3052  HE1 PHE A 196      -2.327 -28.794  -4.789  1.00  0.750          H  
ATOM   3053  HE2 PHE A 196      -3.088 -27.987  -8.920  1.00  0.750          H  
ATOM   3054  HZ  PHE A 196      -2.287 -29.510  -7.149  1.00  0.750          H  
ATOM   3055  N   VAL A 197      -2.339 -23.002  -7.776  1.00  0.530          N  
ATOM   3056  CA  VAL A 197      -1.418 -22.885  -8.898  1.00  0.610          C  
ATOM   3057  C   VAL A 197      -0.151 -22.156  -8.478  1.00  0.630          C  
ATOM   3058  O   VAL A 197       0.957 -22.562  -8.855  1.00  0.740          O  
ATOM   3059  CB  VAL A 197      -2.078 -22.193 -10.097  1.00  0.820          C  
ATOM   3060  CG1 VAL A 197      -1.036 -21.881 -11.192  1.00  0.820          C  
ATOM   3061  CG2 VAL A 197      -3.160 -23.116 -10.655  1.00  0.820          C  
ATOM   3062  H   VAL A 197      -3.279 -22.585  -7.847  1.00  0.640          H  
ATOM   3063  HA  VAL A 197      -1.141 -23.898  -9.205  1.00  0.730          H  
ATOM   3064  HB  VAL A 197      -2.524 -21.251  -9.768  1.00  0.990          H  
ATOM   3065 1HG1 VAL A 197      -1.531 -21.394 -12.030  1.00  0.990          H  
ATOM   3066 2HG1 VAL A 197      -0.263 -21.216 -10.807  1.00  0.990          H  
ATOM   3067 3HG1 VAL A 197      -0.575 -22.809 -11.532  1.00  0.990          H  
ATOM   3068 1HG2 VAL A 197      -3.651 -22.634 -11.499  1.00  0.990          H  
ATOM   3069 2HG2 VAL A 197      -2.706 -24.050 -10.981  1.00  0.990          H  
ATOM   3070 3HG2 VAL A 197      -3.894 -23.327  -9.888  1.00  0.990          H  
ATOM   3071  N   VAL A 198      -0.298 -21.061  -7.727  1.00  0.570          N  
ATOM   3072  CA  VAL A 198       0.884 -20.366  -7.275  1.00  0.650          C  
ATOM   3073  C   VAL A 198       1.728 -21.299  -6.431  1.00  0.760          C  
ATOM   3074  O   VAL A 198       2.927 -21.391  -6.654  1.00  0.880          O  
ATOM   3075  CB  VAL A 198       0.557 -19.094  -6.477  1.00  0.880          C  
ATOM   3076  CG1 VAL A 198       1.843 -18.537  -5.846  1.00  0.880          C  
ATOM   3077  CG2 VAL A 198      -0.066 -18.041  -7.405  1.00  0.880          C  
ATOM   3078  H   VAL A 198      -1.234 -20.721  -7.483  1.00  0.680          H  
ATOM   3079  HA  VAL A 198       1.465 -20.072  -8.153  1.00  0.780          H  
ATOM   3080  HB  VAL A 198      -0.142 -19.340  -5.674  1.00  1.050          H  
ATOM   3081 1HG1 VAL A 198       1.606 -17.678  -5.298  1.00  1.050          H  
ATOM   3082 2HG1 VAL A 198       2.281 -19.258  -5.180  1.00  1.050          H  
ATOM   3083 3HG1 VAL A 198       2.557 -18.284  -6.623  1.00  1.050          H  
ATOM   3084 1HG2 VAL A 198      -0.295 -17.143  -6.841  1.00  1.050          H  
ATOM   3085 2HG2 VAL A 198       0.625 -17.795  -8.196  1.00  1.050          H  
ATOM   3086 3HG2 VAL A 198      -0.973 -18.427  -7.842  1.00  1.050          H  
ATOM   3087  N   ALA A 199       1.123 -22.038  -5.482  1.00  0.750          N  
ATOM   3088  CA  ALA A 199       1.906 -22.944  -4.640  1.00  0.890          C  
ATOM   3089  C   ALA A 199       2.687 -23.947  -5.458  1.00  0.980          C  
ATOM   3090  O   ALA A 199       3.864 -24.214  -5.203  1.00  1.100          O  
ATOM   3091  CB  ALA A 199       0.997 -23.740  -3.730  1.00  1.190          C  
ATOM   3092  H   ALA A 199       0.118 -21.931  -5.317  1.00  0.900          H  
ATOM   3093  HA  ALA A 199       2.587 -22.356  -4.043  1.00  1.070          H  
ATOM   3094 1HB  ALA A 199       1.592 -24.389  -3.107  1.00  1.430          H  
ATOM   3095 2HB  ALA A 199       0.429 -23.095  -3.123  1.00  1.430          H  
ATOM   3096 3HB  ALA A 199       0.322 -24.338  -4.331  1.00  1.430          H  
ATOM   3097  N   CYS A 200       2.057 -24.467  -6.504  1.00  0.950          N  
ATOM   3098  CA  CYS A 200       2.701 -25.475  -7.319  1.00  1.090          C  
ATOM   3099  C   CYS A 200       4.007 -24.964  -7.920  1.00  1.010          C  
ATOM   3100  O   CYS A 200       5.002 -25.691  -7.958  1.00  1.080          O  
ATOM   3101  CB  CYS A 200       1.761 -25.899  -8.442  1.00  1.470          C  
ATOM   3102  SG  CYS A 200       0.312 -26.797  -7.870  1.00  1.470          S  
ATOM   3103  H   CYS A 200       1.075 -24.218  -6.661  1.00  1.140          H  
ATOM   3104  HA  CYS A 200       2.912 -26.340  -6.692  1.00  1.310          H  
ATOM   3105 1HB  CYS A 200       1.419 -25.022  -8.985  1.00  1.760          H  
ATOM   3106 2HB  CYS A 200       2.299 -26.530  -9.145  1.00  1.760          H  
ATOM   3107  HG  CYS A 200      -0.296 -25.746  -7.254  1.00  1.760          H  
ATOM   3108  N   SER A 201       4.001 -23.716  -8.384  1.00  0.900          N  
ATOM   3109  CA  SER A 201       5.187 -23.107  -8.974  1.00  0.880          C  
ATOM   3110  C   SER A 201       6.169 -22.491  -7.961  1.00  0.900          C  
ATOM   3111  O   SER A 201       7.367 -22.785  -7.962  1.00  0.980          O  
ATOM   3112  CB  SER A 201       4.765 -22.037  -9.959  1.00  1.240          C  
ATOM   3113  OG  SER A 201       5.883 -21.410 -10.528  1.00  1.240          O  
ATOM   3114  H   SER A 201       3.118 -23.190  -8.349  1.00  1.080          H  
ATOM   3115  HA  SER A 201       5.718 -23.884  -9.521  1.00  1.060          H  
ATOM   3116 1HB  SER A 201       4.158 -22.487 -10.742  1.00  1.490          H  
ATOM   3117 2HB  SER A 201       4.143 -21.299  -9.446  1.00  1.490          H  
ATOM   3118  HG  SER A 201       5.538 -20.764 -11.146  1.00  1.490          H  
ATOM   3119  N   ILE A 202       5.665 -21.617  -7.090  1.00  0.880          N  
ATOM   3120  CA  ILE A 202       6.500 -20.838  -6.173  1.00  0.960          C  
ATOM   3121  C   ILE A 202       7.224 -21.714  -5.151  1.00  1.110          C  
ATOM   3122  O   ILE A 202       8.290 -21.353  -4.659  1.00  1.230          O  
ATOM   3123  CB  ILE A 202       5.661 -19.729  -5.467  1.00  1.310          C  
ATOM   3124  CG1 ILE A 202       6.573 -18.608  -4.927  1.00  1.310          C  
ATOM   3125  CG2 ILE A 202       4.878 -20.319  -4.275  1.00  1.310          C  
ATOM   3126  CD1 ILE A 202       5.815 -17.316  -4.556  1.00  1.310          C  
ATOM   3127  H   ILE A 202       4.662 -21.466  -7.105  1.00  1.060          H  
ATOM   3128  HA  ILE A 202       7.263 -20.337  -6.766  1.00  1.150          H  
ATOM   3129  HB  ILE A 202       4.959 -19.308  -6.183  1.00  1.570          H  
ATOM   3130 1HG1 ILE A 202       7.105 -18.967  -4.043  1.00  1.570          H  
ATOM   3131 2HG1 ILE A 202       7.310 -18.364  -5.692  1.00  1.570          H  
ATOM   3132 1HG2 ILE A 202       4.276 -19.566  -3.802  1.00  1.570          H  
ATOM   3133 2HG2 ILE A 202       4.252 -21.093  -4.633  1.00  1.570          H  
ATOM   3134 3HG2 ILE A 202       5.561 -20.717  -3.534  1.00  1.570          H  
ATOM   3135 1HD1 ILE A 202       6.526 -16.577  -4.208  1.00  1.570          H  
ATOM   3136 2HD1 ILE A 202       5.301 -16.930  -5.438  1.00  1.570          H  
ATOM   3137 3HD1 ILE A 202       5.090 -17.497  -3.779  1.00  1.570          H  
ATOM   3138  N   LEU A 203       6.667 -22.877  -4.803  1.00  1.220          N  
ATOM   3139  CA  LEU A 203       7.338 -23.724  -3.840  1.00  1.460          C  
ATOM   3140  C   LEU A 203       8.274 -24.743  -4.507  1.00  1.490          C  
ATOM   3141  O   LEU A 203       8.897 -25.544  -3.802  1.00  1.630          O  
ATOM   3142  CB  LEU A 203       6.281 -24.457  -3.003  1.00  1.950          C  
ATOM   3143  CG  LEU A 203       5.278 -23.548  -2.207  1.00  1.950          C  
ATOM   3144  CD1 LEU A 203       4.243 -24.449  -1.527  1.00  1.950          C  
ATOM   3145  CD2 LEU A 203       6.031 -22.643  -1.193  1.00  1.950          C  
ATOM   3146  H   LEU A 203       5.756 -23.183  -5.159  1.00  1.460          H  
ATOM   3147  HA  LEU A 203       7.950 -23.101  -3.197  1.00  1.750          H  
ATOM   3148 1HB  LEU A 203       5.693 -25.082  -3.676  1.00  2.340          H  
ATOM   3149 2HB  LEU A 203       6.787 -25.105  -2.290  1.00  2.340          H  
ATOM   3150  HG  LEU A 203       4.744 -22.924  -2.908  1.00  2.340          H  
ATOM   3151 1HD1 LEU A 203       3.512 -23.855  -1.017  1.00  2.340          H  
ATOM   3152 2HD1 LEU A 203       3.742 -25.046  -2.286  1.00  2.340          H  
ATOM   3153 3HD1 LEU A 203       4.738 -25.109  -0.815  1.00  2.340          H  
ATOM   3154 1HD2 LEU A 203       5.337 -22.013  -0.667  1.00  2.340          H  
ATOM   3155 2HD2 LEU A 203       6.567 -23.265  -0.477  1.00  2.340          H  
ATOM   3156 3HD2 LEU A 203       6.736 -22.000  -1.710  1.00  2.340          H  
ATOM   3157  N   GLN A 204       8.364 -24.737  -5.848  1.00  1.520          N  
ATOM   3158  CA  GLN A 204       9.191 -25.695  -6.589  1.00  1.690          C  
ATOM   3159  C   GLN A 204      10.640 -25.251  -6.770  1.00  1.640          C  
ATOM   3160  O   GLN A 204      11.550 -26.085  -6.789  1.00  2.010          O  
ATOM   3161  CB  GLN A 204       8.578 -25.996  -7.962  1.00  2.300          C  
ATOM   3162  CG  GLN A 204       9.335 -27.061  -8.789  1.00  2.300          C  
ATOM   3163  CD  GLN A 204       9.358 -28.446  -8.142  1.00  2.300          C  
ATOM   3164  OE1 GLN A 204       8.323 -29.014  -7.785  1.00  2.300          O  
ATOM   3165  NE2 GLN A 204      10.557 -28.995  -7.988  1.00  2.300          N  
ATOM   3166  H   GLN A 204       7.855 -24.034  -6.390  1.00  1.820          H  
ATOM   3167  HA  GLN A 204       9.201 -26.626  -6.023  1.00  2.030          H  
ATOM   3168 1HB  GLN A 204       7.547 -26.329  -7.834  1.00  2.760          H  
ATOM   3169 2HB  GLN A 204       8.545 -25.078  -8.550  1.00  2.760          H  
ATOM   3170 1HG  GLN A 204       8.827 -27.156  -9.746  1.00  2.760          H  
ATOM   3171 2HG  GLN A 204      10.362 -26.741  -8.954  1.00  2.760          H  
ATOM   3172 1HE2 GLN A 204      10.647 -29.901  -7.571  1.00  2.760          H  
ATOM   3173 2HE2 GLN A 204      11.377 -28.492  -8.278  1.00  2.760          H  
ATOM   3174  N   GLY A 205      10.865 -23.955  -6.929  1.00  1.870          N  
ATOM   3175  CA  GLY A 205      12.201 -23.443  -7.192  1.00  1.830          C  
ATOM   3176  C   GLY A 205      12.197 -21.925  -7.206  1.00  1.840          C  
ATOM   3177  O   GLY A 205      11.181 -21.297  -6.910  1.00  2.180          O  
ATOM   3178  H   GLY A 205      10.089 -23.304  -6.890  1.00  2.240          H  
ATOM   3179 1HA  GLY A 205      12.890 -23.803  -6.429  1.00  2.200          H  
ATOM   3180 2HA  GLY A 205      12.554 -23.818  -8.151  1.00  2.200          H  
ATOM   3181  N   SER A 206      13.338 -21.323  -7.532  1.00  1.720          N  
ATOM   3182  CA  SER A 206      13.439 -19.874  -7.464  1.00  1.820          C  
ATOM   3183  C   SER A 206      14.639 -19.267  -8.217  1.00  1.780          C  
ATOM   3184  O   SER A 206      15.501 -20.005  -8.706  1.00  1.770          O  
ATOM   3185  CB  SER A 206      13.541 -19.499  -5.988  1.00  2.510          C  
ATOM   3186  OG  SER A 206      14.718 -20.003  -5.420  1.00  2.510          O  
ATOM   3187  H   SER A 206      14.151 -21.866  -7.787  1.00  2.060          H  
ATOM   3188  HA  SER A 206      12.513 -19.481  -7.879  1.00  2.180          H  
ATOM   3189 1HB  SER A 206      13.548 -18.441  -5.858  1.00  3.010          H  
ATOM   3190 2HB  SER A 206      12.678 -19.874  -5.450  1.00  3.010          H  
ATOM   3191  HG  SER A 206      14.842 -19.507  -4.608  1.00  3.010          H  
ATOM   3192  N   PRO A 207      14.619 -17.923  -8.432  1.00  1.990          N  
ATOM   3193  CA  PRO A 207      15.713 -17.033  -8.810  1.00  2.130          C  
ATOM   3194  C   PRO A 207      16.502 -16.924  -7.515  1.00  2.070          C  
ATOM   3195  O   PRO A 207      16.442 -17.879  -6.752  1.00  2.350          O  
ATOM   3196  CB  PRO A 207      15.004 -15.754  -9.279  1.00  3.190          C  
ATOM   3197  CG  PRO A 207      13.723 -15.724  -8.506  1.00  3.190          C  
ATOM   3198  CD  PRO A 207      13.297 -17.185  -8.398  1.00  3.190          C  
ATOM   3199  HA  PRO A 207      16.313 -17.494  -9.609  1.00  2.560          H  
ATOM   3200 1HB  PRO A 207      15.627 -14.876  -9.086  1.00  3.830          H  
ATOM   3201 2HB  PRO A 207      14.841 -15.794 -10.368  1.00  3.830          H  
ATOM   3202 1HG  PRO A 207      13.879 -15.255  -7.519  1.00  3.830          H  
ATOM   3203 2HG  PRO A 207      12.976 -15.104  -9.028  1.00  3.830          H  
ATOM   3204 1HD  PRO A 207      12.753 -17.279  -7.463  1.00  3.830          H  
ATOM   3205 2HD  PRO A 207      12.679 -17.469  -9.262  1.00  3.830          H  
ATOM   3206  N   THR A 208      17.268 -15.855  -7.258  1.00  1.890          N  
ATOM   3207  CA  THR A 208      18.030 -15.806  -6.002  1.00  1.930          C  
ATOM   3208  C   THR A 208      17.216 -16.485  -4.902  1.00  1.610          C  
ATOM   3209  O   THR A 208      16.104 -16.039  -4.586  1.00  1.410          O  
ATOM   3210  CB  THR A 208      18.311 -14.335  -5.586  1.00  2.690          C  
ATOM   3211  OG1 THR A 208      19.064 -13.674  -6.614  1.00  2.690          O  
ATOM   3212  CG2 THR A 208      19.079 -14.265  -4.251  1.00  2.690          C  
ATOM   3213  H   THR A 208      17.338 -15.076  -7.897  1.00  2.270          H  
ATOM   3214  HA  THR A 208      18.972 -16.340  -6.131  1.00  2.320          H  
ATOM   3215  HB  THR A 208      17.357 -13.816  -5.467  1.00  3.220          H  
ATOM   3216  HG1 THR A 208      19.108 -12.729  -6.420  1.00  3.220          H  
ATOM   3217 1HG2 THR A 208      19.248 -13.217  -3.986  1.00  3.220          H  
ATOM   3218 2HG2 THR A 208      18.504 -14.738  -3.460  1.00  3.220          H  
ATOM   3219 3HG2 THR A 208      20.037 -14.769  -4.353  1.00  3.220          H  
ATOM   3220  N   TYR A 209      17.835 -17.508  -4.285  1.00  1.710          N  
ATOM   3221  CA  TYR A 209      17.237 -18.396  -3.289  1.00  1.620          C  
ATOM   3222  C   TYR A 209      16.393 -17.743  -2.215  1.00  1.520          C  
ATOM   3223  O   TYR A 209      15.321 -18.249  -1.859  1.00  1.530          O  
ATOM   3224  CB  TYR A 209      18.298 -19.240  -2.588  1.00  2.300          C  
ATOM   3225  CG  TYR A 209      17.646 -20.058  -1.522  1.00  2.300          C  
ATOM   3226  CD1 TYR A 209      16.977 -21.230  -1.848  1.00  2.300          C  
ATOM   3227  CD2 TYR A 209      17.660 -19.604  -0.220  1.00  2.300          C  
ATOM   3228  CE1 TYR A 209      16.319 -21.931  -0.863  1.00  2.300          C  
ATOM   3229  CE2 TYR A 209      17.004 -20.292   0.740  1.00  2.300          C  
ATOM   3230  CZ  TYR A 209      16.331 -21.450   0.435  1.00  2.300          C  
ATOM   3231  OH  TYR A 209      15.631 -22.107   1.421  1.00  2.300          O  
ATOM   3232  H   TYR A 209      18.763 -17.731  -4.613  1.00  2.050          H  
ATOM   3233  HA  TYR A 209      16.588 -19.078  -3.833  1.00  1.940          H  
ATOM   3234 1HB  TYR A 209      18.788 -19.906  -3.298  1.00  2.760          H  
ATOM   3235 2HB  TYR A 209      19.053 -18.599  -2.130  1.00  2.760          H  
ATOM   3236  HD1 TYR A 209      16.956 -21.582  -2.879  1.00  2.760          H  
ATOM   3237  HD2 TYR A 209      18.176 -18.675   0.040  1.00  2.760          H  
ATOM   3238  HE1 TYR A 209      15.777 -22.841  -1.104  1.00  2.760          H  
ATOM   3239  HE2 TYR A 209      17.000 -19.916   1.760  1.00  2.760          H  
ATOM   3240  HH  TYR A 209      15.304 -21.429   2.074  1.00  2.760          H  
ATOM   3241  N   ASP A 210      16.844 -16.627  -1.692  1.00  1.620          N  
ATOM   3242  CA  ASP A 210      16.143 -15.979  -0.604  1.00  1.700          C  
ATOM   3243  C   ASP A 210      14.689 -15.615  -0.981  1.00  1.550          C  
ATOM   3244  O   ASP A 210      13.858 -15.409  -0.091  1.00  1.720          O  
ATOM   3245  CB  ASP A 210      16.928 -14.768  -0.176  1.00  2.350          C  
ATOM   3246  CG  ASP A 210      18.270 -15.158   0.459  1.00  2.350          C  
ATOM   3247  OD1 ASP A 210      18.473 -16.289   0.804  1.00  2.350          O  
ATOM   3248  OD2 ASP A 210      19.089 -14.296   0.578  1.00  2.350          O  
ATOM   3249  H   ASP A 210      17.725 -16.254  -2.014  1.00  1.940          H  
ATOM   3250  HA  ASP A 210      16.111 -16.675   0.237  1.00  2.040          H  
ATOM   3251 1HB  ASP A 210      17.099 -14.116  -1.028  1.00  2.820          H  
ATOM   3252 2HB  ASP A 210      16.353 -14.227   0.559  1.00  2.820          H  
ATOM   3253  N   SER A 211      14.383 -15.539  -2.294  1.00  1.420          N  
ATOM   3254  CA  SER A 211      13.046 -15.231  -2.816  1.00  1.400          C  
ATOM   3255  C   SER A 211      12.107 -16.422  -2.609  1.00  1.370          C  
ATOM   3256  O   SER A 211      10.897 -16.339  -2.821  1.00  1.560          O  
ATOM   3257  CB  SER A 211      13.093 -14.931  -4.300  1.00  1.970          C  
ATOM   3258  OG  SER A 211      13.400 -16.075  -5.031  1.00  1.970          O  
ATOM   3259  H   SER A 211      15.108 -15.734  -2.988  1.00  1.700          H  
ATOM   3260  HA  SER A 211      12.646 -14.369  -2.280  1.00  1.680          H  
ATOM   3261 1HB  SER A 211      12.130 -14.533  -4.618  1.00  2.360          H  
ATOM   3262 2HB  SER A 211      13.841 -14.184  -4.503  1.00  2.360          H  
ATOM   3263  HG  SER A 211      14.384 -16.108  -5.054  1.00  2.360          H  
ATOM   3264  N   ARG A 212      12.673 -17.570  -2.251  1.00  1.280          N  
ATOM   3265  CA  ARG A 212      11.891 -18.751  -1.987  1.00  1.330          C  
ATOM   3266  C   ARG A 212      11.502 -18.643  -0.514  1.00  1.230          C  
ATOM   3267  O   ARG A 212      10.330 -18.778  -0.167  1.00  1.610          O  
ATOM   3268  CB  ARG A 212      12.698 -20.009  -2.283  1.00  1.840          C  
ATOM   3269  CG  ARG A 212      11.917 -21.313  -2.296  1.00  1.840          C  
ATOM   3270  CD  ARG A 212      12.759 -22.430  -2.824  1.00  1.840          C  
ATOM   3271  NE  ARG A 212      11.977 -23.642  -3.045  1.00  1.840          N  
ATOM   3272  CZ  ARG A 212      12.466 -24.819  -3.505  1.00  1.840          C  
ATOM   3273  NH1 ARG A 212      13.752 -24.955  -3.768  1.00  1.840          N  
ATOM   3274  NH2 ARG A 212      11.657 -25.841  -3.705  1.00  1.840          N  
ATOM   3275  H   ARG A 212      13.679 -17.619  -2.154  1.00  1.540          H  
ATOM   3276  HA  ARG A 212      10.993 -18.746  -2.605  1.00  1.600          H  
ATOM   3277 1HB  ARG A 212      13.209 -19.900  -3.214  1.00  2.210          H  
ATOM   3278 2HB  ARG A 212      13.470 -20.117  -1.517  1.00  2.210          H  
ATOM   3279 1HG  ARG A 212      11.599 -21.563  -1.283  1.00  2.210          H  
ATOM   3280 2HG  ARG A 212      11.040 -21.212  -2.945  1.00  2.210          H  
ATOM   3281 1HD  ARG A 212      13.202 -22.126  -3.776  1.00  2.210          H  
ATOM   3282 2HD  ARG A 212      13.546 -22.652  -2.105  1.00  2.210          H  
ATOM   3283  HE  ARG A 212      10.983 -23.574  -2.871  1.00  2.210          H  
ATOM   3284 1HH1 ARG A 212      14.386 -24.186  -3.626  1.00  2.210          H  
ATOM   3285 2HH1 ARG A 212      14.101 -25.837  -4.118  1.00  2.210          H  
ATOM   3286 1HH2 ARG A 212      10.646 -25.751  -3.539  1.00  2.210          H  
ATOM   3287 2HH2 ARG A 212      12.017 -26.711  -4.065  1.00  2.210          H  
ATOM   3288  N   ASP A 213      12.487 -18.300   0.350  1.00  1.110          N  
ATOM   3289  CA  ASP A 213      12.229 -18.167   1.806  1.00  1.160          C  
ATOM   3290  C   ASP A 213      11.163 -17.092   2.098  1.00  1.060          C  
ATOM   3291  O   ASP A 213      10.401 -17.176   3.077  1.00  1.210          O  
ATOM   3292  CB  ASP A 213      13.497 -17.822   2.605  1.00  1.600          C  
ATOM   3293  CG  ASP A 213      14.512 -18.979   2.802  1.00  1.600          C  
ATOM   3294  OD1 ASP A 213      14.205 -20.119   2.500  1.00  1.600          O  
ATOM   3295  OD2 ASP A 213      15.565 -18.704   3.314  1.00  1.600          O  
ATOM   3296  H   ASP A 213      13.429 -18.187  -0.037  1.00  1.330          H  
ATOM   3297  HA  ASP A 213      11.862 -19.121   2.159  1.00  1.390          H  
ATOM   3298 1HB  ASP A 213      14.016 -17.003   2.097  1.00  1.920          H  
ATOM   3299 2HB  ASP A 213      13.205 -17.449   3.584  1.00  1.920          H  
ATOM   3300  N   MET A 214      11.192 -16.034   1.273  1.00  1.010          N  
ATOM   3301  CA  MET A 214      10.261 -14.899   1.267  1.00  1.040          C  
ATOM   3302  C   MET A 214       9.415 -14.997  -0.011  1.00  1.020          C  
ATOM   3303  O   MET A 214       9.990 -14.506  -0.979  1.00  1.820          O  
ATOM   3304  CB  MET A 214      11.041 -13.587   1.195  1.00  1.440          C  
ATOM   3305  CG  MET A 214      11.978 -13.307   2.340  1.00  1.440          C  
ATOM   3306  SD  MET A 214      12.810 -11.692   2.170  1.00  1.440          S  
ATOM   3307  CE  MET A 214      13.979 -11.963   0.812  1.00  1.440          C  
ATOM   3308  H   MET A 214      11.943 -16.005   0.575  1.00  1.210          H  
ATOM   3309  HA  MET A 214       9.607 -14.942   2.137  1.00  1.250          H  
ATOM   3310 1HB  MET A 214      11.641 -13.598   0.293  1.00  1.730          H  
ATOM   3311 2HB  MET A 214      10.344 -12.750   1.121  1.00  1.730          H  
ATOM   3312 1HG  MET A 214      11.430 -13.324   3.275  1.00  1.730          H  
ATOM   3313 2HG  MET A 214      12.738 -14.087   2.375  1.00  1.730          H  
ATOM   3314 1HE  MET A 214      14.541 -11.046   0.630  1.00  1.730          H  
ATOM   3315 2HE  MET A 214      14.654 -12.764   1.085  1.00  1.730          H  
ATOM   3316 3HE  MET A 214      13.451 -12.238  -0.094  1.00  1.730          H  
ATOM   3317  N   ALA A 215       8.816 -16.189  -0.151  1.00  0.670          N  
ATOM   3318  CA  ALA A 215       7.702 -16.295  -1.097  1.00  0.650          C  
ATOM   3319  C   ALA A 215       6.555 -15.305  -0.895  1.00  0.650          C  
ATOM   3320  O   ALA A 215       6.097 -15.093   0.231  1.00  1.080          O  
ATOM   3321  CB  ALA A 215       7.180 -17.716  -1.034  1.00  0.920          C  
ATOM   3322  H   ALA A 215       9.432 -16.985  -0.326  1.00  0.800          H  
ATOM   3323  HA  ALA A 215       8.115 -16.119  -2.094  1.00  0.780          H  
ATOM   3324 1HB  ALA A 215       6.431 -17.839  -1.772  1.00  1.100          H  
ATOM   3325 2HB  ALA A 215       8.000 -18.410  -1.236  1.00  1.100          H  
ATOM   3326 3HB  ALA A 215       6.766 -17.928  -0.047  1.00  1.100          H  
ATOM   3327  N   SER A 216       6.103 -14.712  -2.023  1.00  0.520          N  
ATOM   3328  CA  SER A 216       5.009 -13.723  -2.114  1.00  0.480          C  
ATOM   3329  C   SER A 216       4.138 -13.866  -3.398  1.00  0.440          C  
ATOM   3330  O   SER A 216       4.684 -14.090  -4.488  1.00  0.490          O  
ATOM   3331  CB  SER A 216       5.632 -12.343  -2.140  1.00  0.690          C  
ATOM   3332  OG  SER A 216       6.336 -12.012  -0.953  1.00  0.690          O  
ATOM   3333  H   SER A 216       6.574 -14.951  -2.882  1.00  0.620          H  
ATOM   3334  HA  SER A 216       4.366 -13.835  -1.242  1.00  0.580          H  
ATOM   3335 1HB  SER A 216       6.312 -12.359  -2.925  1.00  0.830          H  
ATOM   3336 2HB  SER A 216       4.917 -11.600  -2.385  1.00  0.830          H  
ATOM   3337  HG  SER A 216       6.711 -11.109  -1.105  1.00  0.830          H  
ATOM   3338  N   MET A 217       2.815 -13.620  -3.293  1.00  0.380          N  
ATOM   3339  CA  MET A 217       1.885 -13.612  -4.442  1.00  0.390          C  
ATOM   3340  C   MET A 217       0.782 -12.560  -4.293  1.00  0.350          C  
ATOM   3341  O   MET A 217       0.745 -11.806  -3.326  1.00  0.360          O  
ATOM   3342  CB  MET A 217       1.194 -14.955  -4.613  1.00  0.540          C  
ATOM   3343  CG  MET A 217       0.247 -15.317  -3.460  1.00  0.540          C  
ATOM   3344  SD  MET A 217      -0.700 -16.846  -3.669  1.00  0.540          S  
ATOM   3345  CE  MET A 217      -2.097 -16.189  -4.550  1.00  0.540          C  
ATOM   3346  H   MET A 217       2.396 -13.481  -2.369  1.00  0.460          H  
ATOM   3347  HA  MET A 217       2.441 -13.374  -5.338  1.00  0.470          H  
ATOM   3348 1HB  MET A 217       0.655 -14.992  -5.551  1.00  0.650          H  
ATOM   3349 2HB  MET A 217       1.969 -15.690  -4.651  1.00  0.650          H  
ATOM   3350 1HG  MET A 217       0.777 -15.346  -2.529  1.00  0.650          H  
ATOM   3351 2HG  MET A 217      -0.470 -14.526  -3.391  1.00  0.650          H  
ATOM   3352 1HE  MET A 217      -2.808 -16.972  -4.766  1.00  0.650          H  
ATOM   3353 2HE  MET A 217      -2.578 -15.431  -3.923  1.00  0.650          H  
ATOM   3354 3HE  MET A 217      -1.767 -15.732  -5.479  1.00  0.650          H  
ATOM   3355  N   GLY A 218      -0.090 -12.445  -5.279  1.00  0.350          N  
ATOM   3356  CA  GLY A 218      -1.211 -11.542  -5.063  1.00  0.400          C  
ATOM   3357  C   GLY A 218      -2.305 -11.657  -6.100  1.00  0.370          C  
ATOM   3358  O   GLY A 218      -2.064 -11.547  -7.302  1.00  0.500          O  
ATOM   3359  H   GLY A 218       0.022 -13.005  -6.127  1.00  0.420          H  
ATOM   3360 1HA  GLY A 218      -1.623 -11.729  -4.084  1.00  0.480          H  
ATOM   3361 2HA  GLY A 218      -0.842 -10.521  -5.040  1.00  0.480          H  
ATOM   3362  N   LEU A 219      -3.537 -11.791  -5.619  1.00  0.370          N  
ATOM   3363  CA  LEU A 219      -4.691 -11.876  -6.501  1.00  0.360          C  
ATOM   3364  C   LEU A 219      -5.536 -10.619  -6.443  1.00  0.400          C  
ATOM   3365  O   LEU A 219      -5.865 -10.146  -5.354  1.00  0.460          O  
ATOM   3366  CB  LEU A 219      -5.564 -13.063  -6.089  1.00  0.510          C  
ATOM   3367  CG  LEU A 219      -4.852 -14.416  -5.996  1.00  0.510          C  
ATOM   3368  CD1 LEU A 219      -5.836 -15.463  -5.509  1.00  0.510          C  
ATOM   3369  CD2 LEU A 219      -4.242 -14.799  -7.334  1.00  0.510          C  
ATOM   3370  H   LEU A 219      -3.649 -11.923  -4.611  1.00  0.440          H  
ATOM   3371  HA  LEU A 219      -4.348 -12.002  -7.510  1.00  0.430          H  
ATOM   3372 1HB  LEU A 219      -5.994 -12.845  -5.112  1.00  0.610          H  
ATOM   3373 2HB  LEU A 219      -6.378 -13.156  -6.809  1.00  0.610          H  
ATOM   3374  HG  LEU A 219      -4.072 -14.339  -5.261  1.00  0.610          H  
ATOM   3375 1HD1 LEU A 219      -5.332 -16.426  -5.398  1.00  0.610          H  
ATOM   3376 2HD1 LEU A 219      -6.222 -15.150  -4.546  1.00  0.610          H  
ATOM   3377 3HD1 LEU A 219      -6.654 -15.561  -6.218  1.00  0.610          H  
ATOM   3378 1HD2 LEU A 219      -3.731 -15.753  -7.234  1.00  0.610          H  
ATOM   3379 2HD2 LEU A 219      -5.025 -14.877  -8.089  1.00  0.610          H  
ATOM   3380 3HD2 LEU A 219      -3.518 -14.049  -7.636  1.00  0.610          H  
ATOM   3381  N   GLY A 220      -5.917 -10.107  -7.605  1.00  0.400          N  
ATOM   3382  CA  GLY A 220      -6.791  -8.939  -7.687  1.00  0.460          C  
ATOM   3383  C   GLY A 220      -8.050  -9.214  -8.494  1.00  0.380          C  
ATOM   3384  O   GLY A 220      -8.462 -10.365  -8.659  1.00  0.350          O  
ATOM   3385  H   GLY A 220      -5.526 -10.532  -8.449  1.00  0.480          H  
ATOM   3386 1HA  GLY A 220      -7.069  -8.626  -6.680  1.00  0.550          H  
ATOM   3387 2HA  GLY A 220      -6.254  -8.105  -8.121  1.00  0.550          H  
ATOM   3388  N   VAL A 221      -8.659  -8.146  -9.004  1.00  0.390          N  
ATOM   3389  CA  VAL A 221      -9.927  -8.240  -9.726  1.00  0.360          C  
ATOM   3390  C   VAL A 221      -9.880  -7.531 -11.044  1.00  0.360          C  
ATOM   3391  O   VAL A 221      -9.041  -6.663 -11.243  1.00  0.420          O  
ATOM   3392  CB  VAL A 221     -11.070  -7.576  -8.937  1.00  0.520          C  
ATOM   3393  CG1 VAL A 221     -11.196  -8.253  -7.604  1.00  0.520          C  
ATOM   3394  CG2 VAL A 221     -10.834  -6.034  -8.808  1.00  0.520          C  
ATOM   3395  H   VAL A 221      -8.222  -7.246  -8.859  1.00  0.470          H  
ATOM   3396  HA  VAL A 221     -10.158  -9.289  -9.893  1.00  0.430          H  
ATOM   3397  HB  VAL A 221     -11.988  -7.724  -9.476  1.00  0.620          H  
ATOM   3398 1HG1 VAL A 221     -12.003  -7.831  -7.035  1.00  0.620          H  
ATOM   3399 2HG1 VAL A 221     -11.378  -9.321  -7.754  1.00  0.620          H  
ATOM   3400 3HG1 VAL A 221     -10.275  -8.110  -7.072  1.00  0.620          H  
ATOM   3401 1HG2 VAL A 221     -11.670  -5.594  -8.281  1.00  0.620          H  
ATOM   3402 2HG2 VAL A 221      -9.911  -5.842  -8.266  1.00  0.620          H  
ATOM   3403 3HG2 VAL A 221     -10.775  -5.569  -9.795  1.00  0.620          H  
ATOM   3404  N   GLN A 222     -10.841  -7.827 -11.907  1.00  0.330          N  
ATOM   3405  CA  GLN A 222     -10.978  -7.067 -13.145  1.00  0.350          C  
ATOM   3406  C   GLN A 222     -12.430  -6.615 -13.282  1.00  0.330          C  
ATOM   3407  O   GLN A 222     -13.340  -7.280 -12.762  1.00  0.340          O  
ATOM   3408  CB  GLN A 222     -10.648  -7.902 -14.361  1.00  0.480          C  
ATOM   3409  CG  GLN A 222      -9.394  -8.637 -14.321  1.00  0.480          C  
ATOM   3410  CD  GLN A 222      -9.270  -9.338 -15.565  1.00  0.480          C  
ATOM   3411  OE1 GLN A 222      -9.173  -8.657 -16.558  1.00  0.480          O  
ATOM   3412  NE2 GLN A 222      -9.307 -10.656 -15.580  1.00  0.480          N  
ATOM   3413  H   GLN A 222     -11.451  -8.613 -11.680  1.00  0.400          H  
ATOM   3414  HA  GLN A 222     -10.346  -6.191 -13.115  1.00  0.420          H  
ATOM   3415 1HB  GLN A 222     -11.442  -8.515 -14.666  1.00  0.580          H  
ATOM   3416 2HB  GLN A 222     -10.503  -7.202 -15.179  1.00  0.580          H  
ATOM   3417 1HG  GLN A 222      -8.581  -7.949 -14.221  1.00  0.580          H  
ATOM   3418 2HG  GLN A 222      -9.399  -9.358 -13.502  1.00  0.580          H  
ATOM   3419 1HE2 GLN A 222      -9.246 -11.157 -16.445  1.00  0.580          H  
ATOM   3420 2HE2 GLN A 222      -9.398 -11.177 -14.726  1.00  0.580          H  
ATOM   3421  N   GLY A 223     -12.667  -5.502 -13.988  1.00  0.350          N  
ATOM   3422  CA  GLY A 223     -14.012  -5.054 -14.284  1.00  0.360          C  
ATOM   3423  C   GLY A 223     -14.814  -4.485 -13.114  1.00  0.360          C  
ATOM   3424  O   GLY A 223     -16.039  -4.445 -13.200  1.00  0.380          O  
ATOM   3425  H   GLY A 223     -11.913  -4.954 -14.413  1.00  0.420          H  
ATOM   3426 1HA  GLY A 223     -13.956  -4.309 -15.077  1.00  0.430          H  
ATOM   3427 2HA  GLY A 223     -14.551  -5.891 -14.702  1.00  0.430          H  
ATOM   3428  N   LEU A 224     -14.196  -3.974 -12.045  1.00  0.370          N  
ATOM   3429  CA  LEU A 224     -15.049  -3.523 -10.927  1.00  0.390          C  
ATOM   3430  C   LEU A 224     -16.087  -2.463 -11.353  1.00  0.400          C  
ATOM   3431  O   LEU A 224     -17.199  -2.416 -10.815  1.00  0.450          O  
ATOM   3432  CB  LEU A 224     -14.216  -3.002  -9.766  1.00  0.540          C  
ATOM   3433  CG  LEU A 224     -14.953  -2.661  -8.463  1.00  0.540          C  
ATOM   3434  CD1 LEU A 224     -15.652  -3.932  -7.887  1.00  0.540          C  
ATOM   3435  CD2 LEU A 224     -13.937  -2.089  -7.458  1.00  0.540          C  
ATOM   3436  H   LEU A 224     -13.166  -3.938 -12.000  1.00  0.440          H  
ATOM   3437  HA  LEU A 224     -15.587  -4.398 -10.584  1.00  0.470          H  
ATOM   3438 1HB  LEU A 224     -13.459  -3.749  -9.534  1.00  0.650          H  
ATOM   3439 2HB  LEU A 224     -13.736  -2.084 -10.095  1.00  0.650          H  
ATOM   3440  HG  LEU A 224     -15.715  -1.916  -8.664  1.00  0.650          H  
ATOM   3441 1HD1 LEU A 224     -16.164  -3.683  -6.979  1.00  0.650          H  
ATOM   3442 2HD1 LEU A 224     -16.381  -4.325  -8.581  1.00  0.650          H  
ATOM   3443 3HD1 LEU A 224     -14.907  -4.694  -7.676  1.00  0.650          H  
ATOM   3444 1HD2 LEU A 224     -14.446  -1.830  -6.536  1.00  0.650          H  
ATOM   3445 2HD2 LEU A 224     -13.166  -2.833  -7.250  1.00  0.650          H  
ATOM   3446 3HD2 LEU A 224     -13.473  -1.193  -7.883  1.00  0.650          H  
ATOM   3447  N   ALA A 225     -15.730  -1.591 -12.295  1.00  0.370          N  
ATOM   3448  CA  ALA A 225     -16.672  -0.590 -12.791  1.00  0.400          C  
ATOM   3449  C   ALA A 225     -17.900  -1.232 -13.420  1.00  0.370          C  
ATOM   3450  O   ALA A 225     -19.025  -0.732 -13.267  1.00  0.410          O  
ATOM   3451  CB  ALA A 225     -16.031   0.297 -13.813  1.00  0.550          C  
ATOM   3452  H   ALA A 225     -14.790  -1.641 -12.681  1.00  0.440          H  
ATOM   3453  HA  ALA A 225     -16.999   0.010 -11.947  1.00  0.480          H  
ATOM   3454 1HB  ALA A 225     -16.742   1.024 -14.130  1.00  0.660          H  
ATOM   3455 2HB  ALA A 225     -15.206   0.774 -13.380  1.00  0.660          H  
ATOM   3456 3HB  ALA A 225     -15.708  -0.293 -14.668  1.00  0.660          H  
ATOM   3457  N   ASP A 226     -17.690  -2.382 -14.076  1.00  0.350          N  
ATOM   3458  CA  ASP A 226     -18.730  -3.068 -14.800  1.00  0.380          C  
ATOM   3459  C   ASP A 226     -19.542  -3.829 -13.799  1.00  0.380          C  
ATOM   3460  O   ASP A 226     -20.749  -3.946 -13.949  1.00  0.420          O  
ATOM   3461  CB  ASP A 226     -18.115  -4.025 -15.820  1.00  0.520          C  
ATOM   3462  CG  ASP A 226     -17.346  -3.309 -16.924  1.00  0.520          C  
ATOM   3463  OD1 ASP A 226     -17.943  -2.701 -17.764  1.00  0.520          O  
ATOM   3464  OD2 ASP A 226     -16.116  -3.355 -16.895  1.00  0.520          O  
ATOM   3465  H   ASP A 226     -16.764  -2.801 -14.105  1.00  0.420          H  
ATOM   3466  HA  ASP A 226     -19.369  -2.351 -15.302  1.00  0.460          H  
ATOM   3467 1HB  ASP A 226     -17.437  -4.691 -15.312  1.00  0.620          H  
ATOM   3468 2HB  ASP A 226     -18.911  -4.637 -16.267  1.00  0.620          H  
ATOM   3469  N   VAL A 227     -18.899  -4.279 -12.723  1.00  0.370          N  
ATOM   3470  CA  VAL A 227     -19.632  -5.010 -11.708  1.00  0.390          C  
ATOM   3471  C   VAL A 227     -20.714  -4.118 -11.178  1.00  0.390          C  
ATOM   3472  O   VAL A 227     -21.883  -4.502 -11.164  1.00  0.440          O  
ATOM   3473  CB  VAL A 227     -18.711  -5.389 -10.523  1.00  0.540          C  
ATOM   3474  CG1 VAL A 227     -19.472  -5.935  -9.341  1.00  0.540          C  
ATOM   3475  CG2 VAL A 227     -17.781  -6.379 -10.951  1.00  0.540          C  
ATOM   3476  H   VAL A 227     -17.885  -4.158 -12.686  1.00  0.440          H  
ATOM   3477  HA  VAL A 227     -20.068  -5.901 -12.151  1.00  0.470          H  
ATOM   3478  HB  VAL A 227     -18.189  -4.511 -10.191  1.00  0.650          H  
ATOM   3479 1HG1 VAL A 227     -18.772  -6.180  -8.542  1.00  0.650          H  
ATOM   3480 2HG1 VAL A 227     -20.160  -5.190  -8.981  1.00  0.650          H  
ATOM   3481 3HG1 VAL A 227     -20.009  -6.827  -9.637  1.00  0.650          H  
ATOM   3482 1HG2 VAL A 227     -17.145  -6.592 -10.116  1.00  0.650          H  
ATOM   3483 2HG2 VAL A 227     -18.314  -7.273 -11.267  1.00  0.650          H  
ATOM   3484 3HG2 VAL A 227     -17.202  -5.999 -11.760  1.00  0.650          H  
ATOM   3485  N   PHE A 228     -20.344  -2.904 -10.800  1.00  0.350          N  
ATOM   3486  CA  PHE A 228     -21.339  -2.044 -10.219  1.00  0.360          C  
ATOM   3487  C   PHE A 228     -22.447  -1.658 -11.159  1.00  0.390          C  
ATOM   3488  O   PHE A 228     -23.623  -1.713 -10.783  1.00  0.440          O  
ATOM   3489  CB  PHE A 228     -20.685  -0.813  -9.634  1.00  0.500          C  
ATOM   3490  CG  PHE A 228     -20.056  -1.161  -8.379  1.00  0.500          C  
ATOM   3491  CD1 PHE A 228     -18.690  -1.129  -8.205  1.00  0.500          C  
ATOM   3492  CD2 PHE A 228     -20.845  -1.583  -7.349  1.00  0.500          C  
ATOM   3493  CE1 PHE A 228     -18.150  -1.496  -7.004  1.00  0.500          C  
ATOM   3494  CE2 PHE A 228     -20.313  -1.963  -6.200  1.00  0.500          C  
ATOM   3495  CZ  PHE A 228     -18.965  -1.923  -6.003  1.00  0.500          C  
ATOM   3496  H   PHE A 228     -19.355  -2.634 -10.859  1.00  0.420          H  
ATOM   3497  HA  PHE A 228     -21.788  -2.594  -9.407  1.00  0.430          H  
ATOM   3498 1HB  PHE A 228     -19.925  -0.430 -10.324  1.00  0.600          H  
ATOM   3499 2HB  PHE A 228     -21.426  -0.028  -9.462  1.00  0.600          H  
ATOM   3500  HD1 PHE A 228     -18.047  -0.814  -9.018  1.00  0.600          H  
ATOM   3501  HD2 PHE A 228     -21.924  -1.612  -7.469  1.00  0.600          H  
ATOM   3502  HE1 PHE A 228     -17.081  -1.462  -6.849  1.00  0.600          H  
ATOM   3503  HE2 PHE A 228     -20.965  -2.293  -5.414  1.00  0.600          H  
ATOM   3504  HZ  PHE A 228     -18.551  -2.227  -5.040  1.00  0.600          H  
ATOM   3505  N   ALA A 229     -22.123  -1.279 -12.390  1.00  0.400          N  
ATOM   3506  CA  ALA A 229     -23.232  -0.913 -13.251  1.00  0.480          C  
ATOM   3507  C   ALA A 229     -24.110  -2.123 -13.565  1.00  0.480          C  
ATOM   3508  O   ALA A 229     -25.340  -2.043 -13.517  1.00  0.560          O  
ATOM   3509  CB  ALA A 229     -22.746  -0.284 -14.507  1.00  0.640          C  
ATOM   3510  H   ALA A 229     -21.143  -1.230 -12.694  1.00  0.480          H  
ATOM   3511  HA  ALA A 229     -23.840  -0.193 -12.710  1.00  0.580          H  
ATOM   3512 1HB  ALA A 229     -23.600  -0.005 -15.070  1.00  0.770          H  
ATOM   3513 2HB  ALA A 229     -22.169   0.590 -14.263  1.00  0.770          H  
ATOM   3514 3HB  ALA A 229     -22.145  -0.999 -15.057  1.00  0.770          H  
ATOM   3515  N   ASP A 230     -23.489  -3.284 -13.812  1.00  0.460          N  
ATOM   3516  CA  ASP A 230     -24.215  -4.498 -14.161  1.00  0.520          C  
ATOM   3517  C   ASP A 230     -25.157  -4.917 -13.060  1.00  0.510          C  
ATOM   3518  O   ASP A 230     -26.241  -5.432 -13.332  1.00  0.630          O  
ATOM   3519  CB  ASP A 230     -23.266  -5.647 -14.490  1.00  0.700          C  
ATOM   3520  CG  ASP A 230     -22.554  -5.474 -15.844  1.00  0.700          C  
ATOM   3521  OD1 ASP A 230     -22.958  -4.630 -16.622  1.00  0.700          O  
ATOM   3522  OD2 ASP A 230     -21.624  -6.193 -16.099  1.00  0.700          O  
ATOM   3523  H   ASP A 230     -22.470  -3.339 -13.813  1.00  0.550          H  
ATOM   3524  HA  ASP A 230     -24.808  -4.298 -15.049  1.00  0.620          H  
ATOM   3525 1HB  ASP A 230     -22.515  -5.722 -13.703  1.00  0.840          H  
ATOM   3526 2HB  ASP A 230     -23.819  -6.587 -14.499  1.00  0.840          H  
ATOM   3527  N   LEU A 231     -24.800  -4.630 -11.809  1.00  0.460          N  
ATOM   3528  CA  LEU A 231     -25.676  -5.015 -10.729  1.00  0.480          C  
ATOM   3529  C   LEU A 231     -26.599  -3.873 -10.293  1.00  0.560          C  
ATOM   3530  O   LEU A 231     -27.301  -3.989  -9.298  1.00  0.790          O  
ATOM   3531  CB  LEU A 231     -24.889  -5.586  -9.531  1.00  0.660          C  
ATOM   3532  CG  LEU A 231     -23.878  -4.671  -8.812  1.00  0.660          C  
ATOM   3533  CD1 LEU A 231     -24.475  -3.863  -7.736  1.00  0.660          C  
ATOM   3534  CD2 LEU A 231     -22.840  -5.491  -8.237  1.00  0.660          C  
ATOM   3535  H   LEU A 231     -23.877  -4.228 -11.616  1.00  0.550          H  
ATOM   3536  HA  LEU A 231     -26.282  -5.817 -11.113  1.00  0.580          H  
ATOM   3537 1HB  LEU A 231     -25.602  -5.902  -8.798  1.00  0.800          H  
ATOM   3538 2HB  LEU A 231     -24.352  -6.467  -9.878  1.00  0.800          H  
ATOM   3539  HG  LEU A 231     -23.482  -3.998  -9.520  1.00  0.800          H  
ATOM   3540 1HD1 LEU A 231     -23.695  -3.258  -7.299  1.00  0.800          H  
ATOM   3541 2HD1 LEU A 231     -25.243  -3.219  -8.106  1.00  0.800          H  
ATOM   3542 3HD1 LEU A 231     -24.884  -4.511  -6.981  1.00  0.800          H  
ATOM   3543 1HD2 LEU A 231     -22.104  -4.856  -7.751  1.00  0.800          H  
ATOM   3544 2HD2 LEU A 231     -23.293  -6.149  -7.516  1.00  0.800          H  
ATOM   3545 3HD2 LEU A 231     -22.373  -6.068  -9.029  1.00  0.800          H  
ATOM   3546  N   GLY A 232     -26.608  -2.761 -11.024  1.00  0.530          N  
ATOM   3547  CA  GLY A 232     -27.514  -1.668 -10.714  1.00  0.580          C  
ATOM   3548  C   GLY A 232     -27.139  -0.647  -9.634  1.00  0.550          C  
ATOM   3549  O   GLY A 232     -28.028   0.063  -9.159  1.00  0.600          O  
ATOM   3550  H   GLY A 232     -26.012  -2.675 -11.848  1.00  0.640          H  
ATOM   3551 1HA  GLY A 232     -27.725  -1.142 -11.642  1.00  0.700          H  
ATOM   3552 2HA  GLY A 232     -28.453  -2.111 -10.423  1.00  0.700          H  
ATOM   3553  N   TRP A 233     -25.886  -0.552  -9.211  1.00  0.540          N  
ATOM   3554  CA  TRP A 233     -25.539   0.416  -8.158  1.00  0.550          C  
ATOM   3555  C   TRP A 233     -24.506   1.398  -8.681  1.00  0.560          C  
ATOM   3556  O   TRP A 233     -23.804   1.102  -9.650  1.00  0.610          O  
ATOM   3557  CB  TRP A 233     -24.970  -0.254  -6.909  1.00  0.770          C  
ATOM   3558  CG  TRP A 233     -25.884  -1.228  -6.146  1.00  0.770          C  
ATOM   3559  CD1 TRP A 233     -27.235  -1.480  -6.263  1.00  0.770          C  
ATOM   3560  CD2 TRP A 233     -25.409  -2.122  -5.138  1.00  0.770          C  
ATOM   3561  NE1 TRP A 233     -27.599  -2.485  -5.387  1.00  0.770          N  
ATOM   3562  CE2 TRP A 233     -26.495  -2.887  -4.707  1.00  0.770          C  
ATOM   3563  CE3 TRP A 233     -24.167  -2.345  -4.587  1.00  0.770          C  
ATOM   3564  CZ2 TRP A 233     -26.354  -3.858  -3.761  1.00  0.770          C  
ATOM   3565  CZ3 TRP A 233     -24.035  -3.308  -3.649  1.00  0.770          C  
ATOM   3566  CH2 TRP A 233     -25.084  -4.057  -3.237  1.00  0.770          C  
ATOM   3567  H   TRP A 233     -25.146  -1.107  -9.658  1.00  0.650          H  
ATOM   3568  HA  TRP A 233     -26.425   0.979  -7.875  1.00  0.660          H  
ATOM   3569 1HB  TRP A 233     -24.075  -0.788  -7.189  1.00  0.920          H  
ATOM   3570 2HB  TRP A 233     -24.657   0.525  -6.206  1.00  0.920          H  
ATOM   3571  HD1 TRP A 233     -27.915  -0.985  -6.944  1.00  0.920          H  
ATOM   3572  HE1 TRP A 233     -28.549  -2.910  -5.258  1.00  0.920          H  
ATOM   3573  HE3 TRP A 233     -23.311  -1.761  -4.903  1.00  0.920          H  
ATOM   3574  HZ2 TRP A 233     -27.204  -4.454  -3.435  1.00  0.920          H  
ATOM   3575  HZ3 TRP A 233     -23.070  -3.450  -3.243  1.00  0.920          H  
ATOM   3576  HH2 TRP A 233     -24.918  -4.818  -2.481  1.00  0.920          H  
ATOM   3577  N   GLN A 234     -24.407   2.581  -8.077  1.00  0.570          N  
ATOM   3578  CA  GLN A 234     -23.346   3.467  -8.525  1.00  0.610          C  
ATOM   3579  C   GLN A 234     -22.067   2.980  -7.862  1.00  0.600          C  
ATOM   3580  O   GLN A 234     -22.077   2.527  -6.717  1.00  0.590          O  
ATOM   3581  CB  GLN A 234     -23.619   4.932  -8.179  1.00  0.840          C  
ATOM   3582  CG  GLN A 234     -24.851   5.498  -8.828  1.00  0.840          C  
ATOM   3583  CD  GLN A 234     -25.127   6.935  -8.410  1.00  0.840          C  
ATOM   3584  OE1 GLN A 234     -24.260   7.816  -8.488  1.00  0.840          O  
ATOM   3585  NE2 GLN A 234     -26.351   7.177  -7.960  1.00  0.840          N  
ATOM   3586  H   GLN A 234     -25.008   2.846  -7.277  1.00  0.680          H  
ATOM   3587  HA  GLN A 234     -23.228   3.377  -9.602  1.00  0.730          H  
ATOM   3588 1HB  GLN A 234     -23.675   5.072  -7.123  1.00  1.010          H  
ATOM   3589 2HB  GLN A 234     -22.784   5.537  -8.530  1.00  1.010          H  
ATOM   3590 1HG  GLN A 234     -24.736   5.461  -9.901  1.00  1.010          H  
ATOM   3591 2HG  GLN A 234     -25.703   4.891  -8.526  1.00  1.010          H  
ATOM   3592 1HE2 GLN A 234     -26.605   8.095  -7.660  1.00  1.010          H  
ATOM   3593 2HE2 GLN A 234     -27.010   6.425  -7.896  1.00  1.010          H  
ATOM   3594  N   TYR A 235     -20.952   3.156  -8.543  1.00  0.630          N  
ATOM   3595  CA  TYR A 235     -19.634   2.736  -8.078  1.00  0.640          C  
ATOM   3596  C   TYR A 235     -19.387   3.193  -6.628  1.00  0.700          C  
ATOM   3597  O   TYR A 235     -18.922   2.414  -5.803  1.00  0.830          O  
ATOM   3598  CB  TYR A 235     -18.600   3.286  -9.079  1.00  0.890          C  
ATOM   3599  CG  TYR A 235     -17.149   2.878  -8.943  1.00  0.890          C  
ATOM   3600  CD1 TYR A 235     -16.693   1.676  -9.499  1.00  0.890          C  
ATOM   3601  CD2 TYR A 235     -16.280   3.691  -8.307  1.00  0.890          C  
ATOM   3602  CE1 TYR A 235     -15.350   1.318  -9.391  1.00  0.890          C  
ATOM   3603  CE2 TYR A 235     -14.969   3.329  -8.191  1.00  0.890          C  
ATOM   3604  CZ  TYR A 235     -14.496   2.180  -8.716  1.00  0.890          C  
ATOM   3605  OH  TYR A 235     -13.158   1.918  -8.546  1.00  0.890          O  
ATOM   3606  H   TYR A 235     -21.027   3.560  -9.465  1.00  0.760          H  
ATOM   3607  HA  TYR A 235     -19.593   1.651  -8.086  1.00  0.770          H  
ATOM   3608 1HB  TYR A 235     -18.922   3.039 -10.093  1.00  1.070          H  
ATOM   3609 2HB  TYR A 235     -18.620   4.354  -8.997  1.00  1.070          H  
ATOM   3610  HD1 TYR A 235     -17.391   1.033 -10.017  1.00  1.070          H  
ATOM   3611  HD2 TYR A 235     -16.621   4.621  -7.876  1.00  1.070          H  
ATOM   3612  HE1 TYR A 235     -14.979   0.386  -9.825  1.00  1.070          H  
ATOM   3613  HE2 TYR A 235     -14.281   3.968  -7.663  1.00  1.070          H  
ATOM   3614  HH  TYR A 235     -12.888   1.118  -9.027  1.00  1.070          H  
ATOM   3615  N   THR A 236     -19.728   4.451  -6.316  1.00  0.730          N  
ATOM   3616  CA  THR A 236     -19.473   5.058  -5.009  1.00  0.790          C  
ATOM   3617  C   THR A 236     -20.629   4.984  -3.984  1.00  0.660          C  
ATOM   3618  O   THR A 236     -20.533   5.586  -2.909  1.00  0.690          O  
ATOM   3619  CB  THR A 236     -19.073   6.543  -5.192  1.00  1.080          C  
ATOM   3620  OG1 THR A 236     -20.136   7.247  -5.852  1.00  1.080          O  
ATOM   3621  CG2 THR A 236     -17.799   6.659  -6.046  1.00  1.080          C  
ATOM   3622  H   THR A 236     -20.158   5.034  -7.020  1.00  0.880          H  
ATOM   3623  HA  THR A 236     -18.625   4.538  -4.566  1.00  0.950          H  
ATOM   3624  HB  THR A 236     -18.895   6.996  -4.217  1.00  1.300          H  
ATOM   3625  HG1 THR A 236     -20.879   7.352  -5.239  1.00  1.300          H  
ATOM   3626 1HG2 THR A 236     -17.537   7.711  -6.165  1.00  1.300          H  
ATOM   3627 2HG2 THR A 236     -16.986   6.147  -5.557  1.00  1.300          H  
ATOM   3628 3HG2 THR A 236     -17.973   6.222  -7.019  1.00  1.300          H  
ATOM   3629  N   ASP A 237     -21.734   4.303  -4.304  1.00  0.580          N  
ATOM   3630  CA  ASP A 237     -22.876   4.208  -3.377  1.00  0.520          C  
ATOM   3631  C   ASP A 237     -22.488   3.541  -2.044  1.00  0.500          C  
ATOM   3632  O   ASP A 237     -21.686   2.611  -2.034  1.00  0.560          O  
ATOM   3633  CB  ASP A 237     -24.047   3.425  -4.009  1.00  0.750          C  
ATOM   3634  CG  ASP A 237     -24.927   4.196  -4.967  1.00  0.750          C  
ATOM   3635  OD1 ASP A 237     -24.856   5.399  -4.976  1.00  0.750          O  
ATOM   3636  OD2 ASP A 237     -25.676   3.555  -5.708  1.00  0.750          O  
ATOM   3637  H   ASP A 237     -21.757   3.790  -5.188  1.00  0.700          H  
ATOM   3638  HA  ASP A 237     -23.222   5.221  -3.202  1.00  0.620          H  
ATOM   3639 1HB  ASP A 237     -23.640   2.566  -4.550  1.00  0.900          H  
ATOM   3640 2HB  ASP A 237     -24.676   3.042  -3.262  1.00  0.900          H  
ATOM   3641  N   PRO A 238     -23.035   3.941  -0.884  1.00  0.490          N  
ATOM   3642  CA  PRO A 238     -22.754   3.296   0.398  1.00  0.510          C  
ATOM   3643  C   PRO A 238     -22.825   1.732   0.376  1.00  0.470          C  
ATOM   3644  O   PRO A 238     -21.923   1.115   0.954  1.00  0.440          O  
ATOM   3645  CB  PRO A 238     -23.828   3.943   1.298  1.00  0.770          C  
ATOM   3646  CG  PRO A 238     -23.991   5.340   0.711  1.00  0.770          C  
ATOM   3647  CD  PRO A 238     -23.906   5.146  -0.800  1.00  0.770          C  
ATOM   3648  HA  PRO A 238     -21.765   3.610   0.734  1.00  0.610          H  
ATOM   3649 1HB  PRO A 238     -24.746   3.379   1.345  1.00  0.920          H  
ATOM   3650 2HB  PRO A 238     -23.445   3.984   2.333  1.00  0.920          H  
ATOM   3651 1HG  PRO A 238     -24.956   5.776   1.028  1.00  0.920          H  
ATOM   3652 2HG  PRO A 238     -23.205   6.008   1.092  1.00  0.920          H  
ATOM   3653 1HD  PRO A 238     -24.893   4.969  -1.256  1.00  0.920          H  
ATOM   3654 2HD  PRO A 238     -23.402   6.032  -1.218  1.00  0.920          H  
ATOM   3655  N   PRO A 239     -23.806   1.045  -0.284  1.00  0.490          N  
ATOM   3656  CA  PRO A 239     -23.826  -0.403  -0.429  1.00  0.470          C  
ATOM   3657  C   PRO A 239     -22.708  -0.941  -1.319  1.00  0.400          C  
ATOM   3658  O   PRO A 239     -22.372  -2.121  -1.229  1.00  0.380          O  
ATOM   3659  CB  PRO A 239     -25.222  -0.684  -1.011  1.00  0.700          C  
ATOM   3660  CG  PRO A 239     -25.647   0.600  -1.648  1.00  0.700          C  
ATOM   3661  CD  PRO A 239     -25.096   1.661  -0.720  1.00  0.700          C  
ATOM   3662  HA  PRO A 239     -23.748  -0.847   0.577  1.00  0.560          H  
ATOM   3663 1HB  PRO A 239     -25.167  -1.500  -1.734  1.00  0.850          H  
ATOM   3664 2HB  PRO A 239     -25.904  -1.014  -0.217  1.00  0.850          H  
ATOM   3665 1HG  PRO A 239     -25.250   0.658  -2.676  1.00  0.850          H  
ATOM   3666 2HG  PRO A 239     -26.745   0.636  -1.734  1.00  0.850          H  
ATOM   3667 1HD  PRO A 239     -25.026   2.562  -1.227  1.00  0.850          H  
ATOM   3668 2HD  PRO A 239     -25.767   1.747   0.141  1.00  0.850          H  
ATOM   3669  N   SER A 240     -22.128  -0.082  -2.165  1.00  0.380          N  
ATOM   3670  CA  SER A 240     -21.060  -0.459  -3.068  1.00  0.350          C  
ATOM   3671  C   SER A 240     -19.795  -0.509  -2.259  1.00  0.310          C  
ATOM   3672  O   SER A 240     -19.008  -1.455  -2.350  1.00  0.330          O  
ATOM   3673  CB  SER A 240     -20.940   0.533  -4.215  1.00  0.500          C  
ATOM   3674  OG  SER A 240     -22.069   0.482  -5.044  1.00  0.500          O  
ATOM   3675  H   SER A 240     -22.395   0.894  -2.193  1.00  0.460          H  
ATOM   3676  HA  SER A 240     -21.264  -1.446  -3.459  1.00  0.420          H  
ATOM   3677 1HB  SER A 240     -20.810   1.520  -3.853  1.00  0.600          H  
ATOM   3678 2HB  SER A 240     -20.055   0.331  -4.787  1.00  0.600          H  
ATOM   3679  HG  SER A 240     -21.909   1.147  -5.745  1.00  0.600          H  
ATOM   3680  N   ARG A 241     -19.628   0.490  -1.399  1.00  0.340          N  
ATOM   3681  CA  ARG A 241     -18.474   0.523  -0.524  1.00  0.330          C  
ATOM   3682  C   ARG A 241     -18.492  -0.732   0.367  1.00  0.320          C  
ATOM   3683  O   ARG A 241     -17.470  -1.424   0.499  1.00  0.310          O  
ATOM   3684  CB  ARG A 241     -18.497   1.798   0.299  1.00  0.470          C  
ATOM   3685  CG  ARG A 241     -18.193   3.073  -0.503  1.00  0.470          C  
ATOM   3686  CD  ARG A 241     -18.498   4.291   0.261  1.00  0.470          C  
ATOM   3687  NE  ARG A 241     -17.681   4.383   1.452  1.00  0.470          N  
ATOM   3688  CZ  ARG A 241     -17.886   5.200   2.489  1.00  0.470          C  
ATOM   3689  NH1 ARG A 241     -18.894   6.059   2.517  1.00  0.470          N  
ATOM   3690  NH2 ARG A 241     -17.040   5.103   3.478  1.00  0.470          N  
ATOM   3691  H   ARG A 241     -20.322   1.247  -1.408  1.00  0.410          H  
ATOM   3692  HA  ARG A 241     -17.569   0.516  -1.131  1.00  0.400          H  
ATOM   3693 1HB  ARG A 241     -19.475   1.920   0.756  1.00  0.560          H  
ATOM   3694 2HB  ARG A 241     -17.764   1.724   1.106  1.00  0.560          H  
ATOM   3695 1HG  ARG A 241     -17.134   3.093  -0.727  1.00  0.560          H  
ATOM   3696 2HG  ARG A 241     -18.772   3.084  -1.432  1.00  0.560          H  
ATOM   3697 1HD  ARG A 241     -18.299   5.163  -0.363  1.00  0.560          H  
ATOM   3698 2HD  ARG A 241     -19.541   4.282   0.552  1.00  0.560          H  
ATOM   3699  HE  ARG A 241     -16.862   3.751   1.540  1.00  0.560          H  
ATOM   3700 1HH1 ARG A 241     -19.536   6.115   1.738  1.00  0.560          H  
ATOM   3701 2HH1 ARG A 241     -19.021   6.663   3.318  1.00  0.560          H  
ATOM   3702 1HH2 ARG A 241     -16.284   4.399   3.375  1.00  0.560          H  
ATOM   3703 2HH2 ARG A 241     -17.120   5.678   4.299  1.00  0.560          H  
ATOM   3704  N   SER A 242     -19.683  -1.080   0.901  1.00  0.340          N  
ATOM   3705  CA  SER A 242     -19.825  -2.283   1.717  1.00  0.360          C  
ATOM   3706  C   SER A 242     -19.526  -3.543   0.904  1.00  0.340          C  
ATOM   3707  O   SER A 242     -18.818  -4.437   1.384  1.00  0.360          O  
ATOM   3708  CB  SER A 242     -21.230  -2.385   2.288  1.00  0.500          C  
ATOM   3709  OG  SER A 242     -21.502  -1.351   3.202  1.00  0.500          O  
ATOM   3710  H   SER A 242     -20.489  -0.453   0.796  1.00  0.410          H  
ATOM   3711  HA  SER A 242     -19.116  -2.230   2.537  1.00  0.430          H  
ATOM   3712 1HB  SER A 242     -21.950  -2.351   1.474  1.00  0.600          H  
ATOM   3713 2HB  SER A 242     -21.346  -3.351   2.781  1.00  0.600          H  
ATOM   3714  HG  SER A 242     -22.399  -1.500   3.512  1.00  0.600          H  
ATOM   3715  N   LEU A 243     -20.019  -3.602  -0.344  1.00  0.330          N  
ATOM   3716  CA  LEU A 243     -19.789  -4.757  -1.195  1.00  0.350          C  
ATOM   3717  C   LEU A 243     -18.303  -4.952  -1.433  1.00  0.310          C  
ATOM   3718  O   LEU A 243     -17.807  -6.069  -1.330  1.00  0.300          O  
ATOM   3719  CB  LEU A 243     -20.521  -4.579  -2.539  1.00  0.480          C  
ATOM   3720  CG  LEU A 243     -20.384  -5.707  -3.598  1.00  0.480          C  
ATOM   3721  CD1 LEU A 243     -20.971  -6.966  -3.091  1.00  0.480          C  
ATOM   3722  CD2 LEU A 243     -21.065  -5.323  -4.909  1.00  0.480          C  
ATOM   3723  H   LEU A 243     -20.638  -2.866  -0.684  1.00  0.400          H  
ATOM   3724  HA  LEU A 243     -20.179  -5.632  -0.677  1.00  0.420          H  
ATOM   3725 1HB  LEU A 243     -21.557  -4.498  -2.295  1.00  0.580          H  
ATOM   3726 2HB  LEU A 243     -20.195  -3.649  -2.995  1.00  0.580          H  
ATOM   3727  HG  LEU A 243     -19.344  -5.873  -3.775  1.00  0.580          H  
ATOM   3728 1HD1 LEU A 243     -20.832  -7.725  -3.851  1.00  0.580          H  
ATOM   3729 2HD1 LEU A 243     -20.480  -7.275  -2.182  1.00  0.580          H  
ATOM   3730 3HD1 LEU A 243     -22.035  -6.836  -2.897  1.00  0.580          H  
ATOM   3731 1HD2 LEU A 243     -20.928  -6.124  -5.627  1.00  0.580          H  
ATOM   3732 2HD2 LEU A 243     -22.126  -5.159  -4.752  1.00  0.580          H  
ATOM   3733 3HD2 LEU A 243     -20.615  -4.446  -5.284  1.00  0.580          H  
ATOM   3734  N   ASN A 244     -17.569  -3.885  -1.746  1.00  0.320          N  
ATOM   3735  CA  ASN A 244     -16.149  -4.060  -1.996  1.00  0.340          C  
ATOM   3736  C   ASN A 244     -15.426  -4.574  -0.769  1.00  0.330          C  
ATOM   3737  O   ASN A 244     -14.556  -5.439  -0.870  1.00  0.370          O  
ATOM   3738  CB  ASN A 244     -15.532  -2.772  -2.446  1.00  0.470          C  
ATOM   3739  CG  ASN A 244     -15.911  -2.441  -3.786  1.00  0.470          C  
ATOM   3740  OD1 ASN A 244     -16.280  -3.296  -4.585  1.00  0.470          O  
ATOM   3741  ND2 ASN A 244     -15.854  -1.193  -4.071  1.00  0.470          N  
ATOM   3742  H   ASN A 244     -18.021  -2.972  -1.850  1.00  0.380          H  
ATOM   3743  HA  ASN A 244     -16.027  -4.805  -2.780  1.00  0.410          H  
ATOM   3744 1HB  ASN A 244     -15.842  -1.963  -1.775  1.00  0.560          H  
ATOM   3745 2HB  ASN A 244     -14.459  -2.847  -2.398  1.00  0.560          H  
ATOM   3746 1HD2 ASN A 244     -16.135  -0.862  -4.973  1.00  0.560          H  
ATOM   3747 2HD2 ASN A 244     -15.567  -0.542  -3.372  1.00  0.560          H  
ATOM   3748  N   LYS A 245     -15.792  -4.106   0.418  1.00  0.310          N  
ATOM   3749  CA  LYS A 245     -15.104  -4.647   1.573  1.00  0.340          C  
ATOM   3750  C   LYS A 245     -15.316  -6.158   1.632  1.00  0.330          C  
ATOM   3751  O   LYS A 245     -14.355  -6.909   1.819  1.00  0.360          O  
ATOM   3752  CB  LYS A 245     -15.598  -3.987   2.860  1.00  0.460          C  
ATOM   3753  CG  LYS A 245     -15.128  -2.559   3.014  1.00  0.460          C  
ATOM   3754  CD  LYS A 245     -15.433  -1.960   4.396  1.00  0.460          C  
ATOM   3755  CE  LYS A 245     -16.910  -1.616   4.543  1.00  0.460          C  
ATOM   3756  NZ  LYS A 245     -17.198  -0.865   5.798  1.00  0.460          N  
ATOM   3757  H   LYS A 245     -16.485  -3.350   0.491  1.00  0.370          H  
ATOM   3758  HA  LYS A 245     -14.037  -4.457   1.466  1.00  0.410          H  
ATOM   3759 1HB  LYS A 245     -16.687  -3.993   2.859  1.00  0.560          H  
ATOM   3760 2HB  LYS A 245     -15.262  -4.563   3.721  1.00  0.560          H  
ATOM   3761 1HG  LYS A 245     -14.068  -2.551   2.849  1.00  0.560          H  
ATOM   3762 2HG  LYS A 245     -15.595  -1.946   2.247  1.00  0.560          H  
ATOM   3763 1HD  LYS A 245     -15.151  -2.670   5.173  1.00  0.560          H  
ATOM   3764 2HD  LYS A 245     -14.838  -1.052   4.528  1.00  0.560          H  
ATOM   3765 1HE  LYS A 245     -17.220  -1.011   3.688  1.00  0.560          H  
ATOM   3766 2HE  LYS A 245     -17.490  -2.537   4.553  1.00  0.560          H  
ATOM   3767 1HZ  LYS A 245     -18.190  -0.675   5.833  1.00  0.560          H  
ATOM   3768 2HZ  LYS A 245     -16.931  -1.418   6.599  1.00  0.560          H  
ATOM   3769 3HZ  LYS A 245     -16.682   0.008   5.802  1.00  0.560          H  
ATOM   3770  N   GLU A 246     -16.563  -6.591   1.406  1.00  0.330          N  
ATOM   3771  CA  GLU A 246     -16.952  -7.999   1.445  1.00  0.350          C  
ATOM   3772  C   GLU A 246     -16.297  -8.864   0.332  1.00  0.290          C  
ATOM   3773  O   GLU A 246     -15.873  -9.998   0.582  1.00  0.300          O  
ATOM   3774  CB  GLU A 246     -18.482  -8.063   1.369  1.00  0.480          C  
ATOM   3775  CG  GLU A 246     -19.223  -7.488   2.604  1.00  0.480          C  
ATOM   3776  CD  GLU A 246     -20.698  -7.348   2.373  1.00  0.480          C  
ATOM   3777  OE1 GLU A 246     -21.092  -7.512   1.255  1.00  0.480          O  
ATOM   3778  OE2 GLU A 246     -21.426  -7.080   3.302  1.00  0.480          O  
ATOM   3779  H   GLU A 246     -17.299  -5.884   1.263  1.00  0.400          H  
ATOM   3780  HA  GLU A 246     -16.634  -8.397   2.407  1.00  0.420          H  
ATOM   3781 1HB  GLU A 246     -18.829  -7.539   0.488  1.00  0.580          H  
ATOM   3782 2HB  GLU A 246     -18.788  -9.091   1.288  1.00  0.580          H  
ATOM   3783 1HG  GLU A 246     -19.070  -8.133   3.458  1.00  0.580          H  
ATOM   3784 2HG  GLU A 246     -18.803  -6.518   2.851  1.00  0.580          H  
ATOM   3785  N   ILE A 247     -16.176  -8.321  -0.892  1.00  0.240          N  
ATOM   3786  CA  ILE A 247     -15.562  -9.064  -2.007  1.00  0.220          C  
ATOM   3787  C   ILE A 247     -14.103  -9.348  -1.723  1.00  0.210          C  
ATOM   3788  O   ILE A 247     -13.620 -10.477  -1.914  1.00  0.230          O  
ATOM   3789  CB  ILE A 247     -15.619  -8.271  -3.352  1.00  0.320          C  
ATOM   3790  CG1 ILE A 247     -17.058  -8.163  -3.864  1.00  0.320          C  
ATOM   3791  CG2 ILE A 247     -14.707  -8.945  -4.416  1.00  0.320          C  
ATOM   3792  CD1 ILE A 247     -17.255  -7.170  -4.999  1.00  0.320          C  
ATOM   3793  H   ILE A 247     -16.591  -7.400  -1.048  1.00  0.290          H  
ATOM   3794  HA  ILE A 247     -16.072 -10.009  -2.128  1.00  0.260          H  
ATOM   3795  HB  ILE A 247     -15.272  -7.259  -3.176  1.00  0.380          H  
ATOM   3796 1HG1 ILE A 247     -17.367  -9.127  -4.215  1.00  0.380          H  
ATOM   3797 2HG1 ILE A 247     -17.704  -7.870  -3.048  1.00  0.380          H  
ATOM   3798 1HG2 ILE A 247     -14.726  -8.388  -5.336  1.00  0.380          H  
ATOM   3799 2HG2 ILE A 247     -13.689  -8.978  -4.075  1.00  0.380          H  
ATOM   3800 3HG2 ILE A 247     -15.062  -9.953  -4.597  1.00  0.380          H  
ATOM   3801 1HD1 ILE A 247     -18.302  -7.185  -5.293  1.00  0.380          H  
ATOM   3802 2HD1 ILE A 247     -16.980  -6.166  -4.667  1.00  0.380          H  
ATOM   3803 3HD1 ILE A 247     -16.663  -7.438  -5.844  1.00  0.380          H  
ATOM   3804  N   PHE A 248     -13.404  -8.316  -1.284  1.00  0.210          N  
ATOM   3805  CA  PHE A 248     -11.998  -8.428  -1.011  1.00  0.250          C  
ATOM   3806  C   PHE A 248     -11.776  -9.257   0.259  1.00  0.280          C  
ATOM   3807  O   PHE A 248     -10.786  -9.988   0.334  1.00  0.310          O  
ATOM   3808  CB  PHE A 248     -11.404  -7.024  -1.044  1.00  0.330          C  
ATOM   3809  CG  PHE A 248     -11.347  -6.516  -2.540  1.00  0.330          C  
ATOM   3810  CD1 PHE A 248     -12.470  -5.956  -3.171  1.00  0.330          C  
ATOM   3811  CD2 PHE A 248     -10.202  -6.601  -3.297  1.00  0.330          C  
ATOM   3812  CE1 PHE A 248     -12.445  -5.526  -4.464  1.00  0.330          C  
ATOM   3813  CE2 PHE A 248     -10.184  -6.170  -4.600  1.00  0.330          C  
ATOM   3814  CZ  PHE A 248     -11.305  -5.630  -5.173  1.00  0.330          C  
ATOM   3815  H   PHE A 248     -13.874  -7.413  -1.153  1.00  0.250          H  
ATOM   3816  HA  PHE A 248     -11.542  -8.972  -1.831  1.00  0.300          H  
ATOM   3817 1HB  PHE A 248     -12.030  -6.344  -0.461  1.00  0.400          H  
ATOM   3818 2HB  PHE A 248     -10.398  -7.020  -0.620  1.00  0.400          H  
ATOM   3819  HD1 PHE A 248     -13.372  -5.868  -2.650  1.00  0.400          H  
ATOM   3820  HD2 PHE A 248      -9.306  -7.008  -2.871  1.00  0.400          H  
ATOM   3821  HE1 PHE A 248     -13.344  -5.099  -4.918  1.00  0.400          H  
ATOM   3822  HE2 PHE A 248      -9.273  -6.253  -5.181  1.00  0.400          H  
ATOM   3823  HZ  PHE A 248     -11.274  -5.288  -6.184  1.00  0.400          H  
ATOM   3824  N   GLU A 249     -12.726  -9.216   1.219  1.00  0.290          N  
ATOM   3825  CA  GLU A 249     -12.650 -10.058   2.410  1.00  0.340          C  
ATOM   3826  C   GLU A 249     -12.634 -11.511   2.027  1.00  0.320          C  
ATOM   3827  O   GLU A 249     -11.789 -12.276   2.501  1.00  0.350          O  
ATOM   3828  CB  GLU A 249     -13.857  -9.877   3.326  1.00  0.460          C  
ATOM   3829  CG  GLU A 249     -13.803 -10.735   4.574  1.00  0.460          C  
ATOM   3830  CD  GLU A 249     -14.878 -10.440   5.548  1.00  0.460          C  
ATOM   3831  OE1 GLU A 249     -15.558  -9.469   5.373  1.00  0.460          O  
ATOM   3832  OE2 GLU A 249     -15.045 -11.201   6.471  1.00  0.460          O  
ATOM   3833  H   GLU A 249     -13.496  -8.546   1.157  1.00  0.350          H  
ATOM   3834  HA  GLU A 249     -11.735  -9.829   2.952  1.00  0.410          H  
ATOM   3835 1HB  GLU A 249     -14.006  -8.849   3.564  1.00  0.550          H  
ATOM   3836 2HB  GLU A 249     -14.746 -10.195   2.798  1.00  0.550          H  
ATOM   3837 1HG  GLU A 249     -13.897 -11.779   4.281  1.00  0.550          H  
ATOM   3838 2HG  GLU A 249     -12.832 -10.612   5.036  1.00  0.550          H  
ATOM   3839  N   HIS A 250     -13.539 -11.908   1.118  1.00  0.290          N  
ATOM   3840  CA  HIS A 250     -13.596 -13.306   0.735  1.00  0.310          C  
ATOM   3841  C   HIS A 250     -12.296 -13.758   0.114  1.00  0.280          C  
ATOM   3842  O   HIS A 250     -11.795 -14.824   0.479  1.00  0.300          O  
ATOM   3843  CB  HIS A 250     -14.712 -13.585  -0.282  1.00  0.430          C  
ATOM   3844  CG  HIS A 250     -16.097 -13.554   0.249  1.00  0.430          C  
ATOM   3845  ND1 HIS A 250     -16.543 -14.383   1.255  1.00  0.430          N  
ATOM   3846  CD2 HIS A 250     -17.138 -12.815  -0.118  1.00  0.430          C  
ATOM   3847  CE1 HIS A 250     -17.819 -14.130   1.481  1.00  0.430          C  
ATOM   3848  NE2 HIS A 250     -18.203 -13.183   0.656  1.00  0.430          N  
ATOM   3849  H   HIS A 250     -14.239 -11.237   0.779  1.00  0.350          H  
ATOM   3850  HA  HIS A 250     -13.777 -13.914   1.618  1.00  0.370          H  
ATOM   3851 1HB  HIS A 250     -14.655 -12.835  -1.076  1.00  0.510          H  
ATOM   3852 2HB  HIS A 250     -14.546 -14.554  -0.746  1.00  0.510          H  
ATOM   3853  HD1 HIS A 250     -15.961 -14.866   1.909  1.00  0.510          H  
ATOM   3854  HD2 HIS A 250     -17.221 -12.063  -0.871  1.00  0.510          H  
ATOM   3855  HE1 HIS A 250     -18.359 -14.675   2.242  1.00  0.510          H  
ATOM   3856  N   MET A 251     -11.713 -12.954  -0.787  1.00  0.250          N  
ATOM   3857  CA  MET A 251     -10.454 -13.369  -1.407  1.00  0.260          C  
ATOM   3858  C   MET A 251      -9.314 -13.449  -0.409  1.00  0.240          C  
ATOM   3859  O   MET A 251      -8.529 -14.400  -0.422  1.00  0.250          O  
ATOM   3860  CB  MET A 251     -10.045 -12.413  -2.505  1.00  0.360          C  
ATOM   3861  CG  MET A 251     -10.857 -12.472  -3.732  1.00  0.360          C  
ATOM   3862  SD  MET A 251     -10.149 -11.487  -5.071  1.00  0.360          S  
ATOM   3863  CE  MET A 251     -10.585  -9.873  -4.501  1.00  0.360          C  
ATOM   3864  H   MET A 251     -12.177 -12.077  -1.061  1.00  0.300          H  
ATOM   3865  HA  MET A 251     -10.599 -14.359  -1.836  1.00  0.310          H  
ATOM   3866 1HB  MET A 251     -10.162 -11.419  -2.110  1.00  0.430          H  
ATOM   3867 2HB  MET A 251      -8.994 -12.558  -2.763  1.00  0.430          H  
ATOM   3868 1HG  MET A 251     -10.951 -13.499  -4.062  1.00  0.430          H  
ATOM   3869 2HG  MET A 251     -11.841 -12.089  -3.490  1.00  0.430          H  
ATOM   3870 1HE  MET A 251     -10.207  -9.145  -5.173  1.00  0.430          H  
ATOM   3871 2HE  MET A 251     -11.659  -9.793  -4.432  1.00  0.430          H  
ATOM   3872 3HE  MET A 251     -10.151  -9.699  -3.545  1.00  0.430          H  
ATOM   3873  N   TYR A 252      -9.220 -12.453   0.470  1.00  0.240          N  
ATOM   3874  CA  TYR A 252      -8.163 -12.406   1.462  1.00  0.250          C  
ATOM   3875  C   TYR A 252      -8.215 -13.637   2.350  1.00  0.250          C  
ATOM   3876  O   TYR A 252      -7.233 -14.379   2.472  1.00  0.270          O  
ATOM   3877  CB  TYR A 252      -8.320 -11.110   2.261  1.00  0.350          C  
ATOM   3878  CG  TYR A 252      -7.403 -10.906   3.415  1.00  0.350          C  
ATOM   3879  CD1 TYR A 252      -6.099 -10.595   3.198  1.00  0.350          C  
ATOM   3880  CD2 TYR A 252      -7.885 -10.979   4.693  1.00  0.350          C  
ATOM   3881  CE1 TYR A 252      -5.261 -10.372   4.224  1.00  0.350          C  
ATOM   3882  CE2 TYR A 252      -7.042 -10.751   5.754  1.00  0.350          C  
ATOM   3883  CZ  TYR A 252      -5.724 -10.456   5.517  1.00  0.350          C  
ATOM   3884  OH  TYR A 252      -4.844 -10.245   6.545  1.00  0.350          O  
ATOM   3885  H   TYR A 252      -9.885 -11.673   0.439  1.00  0.290          H  
ATOM   3886  HA  TYR A 252      -7.203 -12.393   0.948  1.00  0.300          H  
ATOM   3887 1HB  TYR A 252      -8.189 -10.270   1.583  1.00  0.420          H  
ATOM   3888 2HB  TYR A 252      -9.344 -11.049   2.633  1.00  0.420          H  
ATOM   3889  HD1 TYR A 252      -5.726 -10.537   2.214  1.00  0.420          H  
ATOM   3890  HD2 TYR A 252      -8.936 -11.211   4.859  1.00  0.420          H  
ATOM   3891  HE1 TYR A 252      -4.215 -10.131   4.025  1.00  0.420          H  
ATOM   3892  HE2 TYR A 252      -7.415 -10.806   6.766  1.00  0.420          H  
ATOM   3893  HH  TYR A 252      -3.930 -10.388   6.188  1.00  0.420          H  
ATOM   3894  N   PHE A 253      -9.375 -13.878   2.955  1.00  0.270          N  
ATOM   3895  CA  PHE A 253      -9.504 -14.997   3.859  1.00  0.330          C  
ATOM   3896  C   PHE A 253      -9.435 -16.339   3.146  1.00  0.280          C  
ATOM   3897  O   PHE A 253      -8.815 -17.273   3.659  1.00  0.300          O  
ATOM   3898  CB  PHE A 253     -10.798 -14.879   4.670  1.00  0.440          C  
ATOM   3899  CG  PHE A 253     -10.800 -13.817   5.824  1.00  0.440          C  
ATOM   3900  CD1 PHE A 253      -9.638 -13.379   6.499  1.00  0.440          C  
ATOM   3901  CD2 PHE A 253     -11.996 -13.273   6.239  1.00  0.440          C  
ATOM   3902  CE1 PHE A 253      -9.712 -12.464   7.522  1.00  0.440          C  
ATOM   3903  CE2 PHE A 253     -12.042 -12.350   7.260  1.00  0.440          C  
ATOM   3904  CZ  PHE A 253     -10.901 -11.953   7.899  1.00  0.440          C  
ATOM   3905  H   PHE A 253     -10.172 -13.249   2.808  1.00  0.320          H  
ATOM   3906  HA  PHE A 253      -8.661 -14.973   4.535  1.00  0.400          H  
ATOM   3907 1HB  PHE A 253     -11.606 -14.616   3.982  1.00  0.530          H  
ATOM   3908 2HB  PHE A 253     -11.050 -15.848   5.095  1.00  0.530          H  
ATOM   3909  HD1 PHE A 253      -8.665 -13.753   6.232  1.00  0.530          H  
ATOM   3910  HD2 PHE A 253     -12.927 -13.575   5.750  1.00  0.530          H  
ATOM   3911  HE1 PHE A 253      -8.816 -12.148   8.029  1.00  0.530          H  
ATOM   3912  HE2 PHE A 253     -13.007 -11.933   7.562  1.00  0.530          H  
ATOM   3913  HZ  PHE A 253     -10.954 -11.227   8.712  1.00  0.530          H  
ATOM   3914  N   THR A 254     -10.050 -16.460   1.969  1.00  0.270          N  
ATOM   3915  CA  THR A 254     -10.043 -17.719   1.250  1.00  0.290          C  
ATOM   3916  C   THR A 254      -8.639 -18.101   0.841  1.00  0.250          C  
ATOM   3917  O   THR A 254      -8.269 -19.277   0.947  1.00  0.270          O  
ATOM   3918  CB  THR A 254     -10.950 -17.676   0.013  1.00  0.400          C  
ATOM   3919  OG1 THR A 254     -12.292 -17.416   0.429  1.00  0.400          O  
ATOM   3920  CG2 THR A 254     -10.898 -19.016  -0.711  1.00  0.400          C  
ATOM   3921  H   THR A 254     -10.565 -15.685   1.558  1.00  0.320          H  
ATOM   3922  HA  THR A 254     -10.424 -18.492   1.914  1.00  0.350          H  
ATOM   3923  HB  THR A 254     -10.633 -16.883  -0.649  1.00  0.480          H  
ATOM   3924  HG1 THR A 254     -12.329 -16.486   0.731  1.00  0.480          H  
ATOM   3925 1HG2 THR A 254     -11.548 -18.969  -1.546  1.00  0.480          H  
ATOM   3926 2HG2 THR A 254      -9.889 -19.237  -1.058  1.00  0.480          H  
ATOM   3927 3HG2 THR A 254     -11.229 -19.806  -0.040  1.00  0.480          H  
ATOM   3928  N   ALA A 255      -7.860 -17.151   0.304  1.00  0.230          N  
ATOM   3929  CA  ALA A 255      -6.504 -17.472  -0.100  1.00  0.230          C  
ATOM   3930  C   ALA A 255      -5.684 -17.901   1.104  1.00  0.230          C  
ATOM   3931  O   ALA A 255      -4.917 -18.860   1.010  1.00  0.230          O  
ATOM   3932  CB  ALA A 255      -5.855 -16.300  -0.773  1.00  0.320          C  
ATOM   3933  H   ALA A 255      -8.203 -16.192   0.178  1.00  0.280          H  
ATOM   3934  HA  ALA A 255      -6.544 -18.303  -0.804  1.00  0.280          H  
ATOM   3935 1HB  ALA A 255      -4.865 -16.597  -1.077  1.00  0.390          H  
ATOM   3936 2HB  ALA A 255      -6.419 -15.998  -1.637  1.00  0.390          H  
ATOM   3937 3HB  ALA A 255      -5.811 -15.470  -0.066  1.00  0.390          H  
ATOM   3938  N   LEU A 256      -5.868 -17.225   2.252  1.00  0.250          N  
ATOM   3939  CA  LEU A 256      -5.148 -17.595   3.457  1.00  0.280          C  
ATOM   3940  C   LEU A 256      -5.564 -18.989   3.929  1.00  0.260          C  
ATOM   3941  O   LEU A 256      -4.712 -19.788   4.323  1.00  0.270          O  
ATOM   3942  CB  LEU A 256      -5.411 -16.551   4.550  1.00  0.380          C  
ATOM   3943  CG  LEU A 256      -4.777 -15.146   4.366  1.00  0.380          C  
ATOM   3944  CD1 LEU A 256      -5.372 -14.157   5.359  1.00  0.380          C  
ATOM   3945  CD2 LEU A 256      -3.329 -15.231   4.646  1.00  0.380          C  
ATOM   3946  H   LEU A 256      -6.488 -16.407   2.282  1.00  0.300          H  
ATOM   3947  HA  LEU A 256      -4.089 -17.623   3.224  1.00  0.340          H  
ATOM   3948 1HB  LEU A 256      -6.482 -16.418   4.625  1.00  0.460          H  
ATOM   3949 2HB  LEU A 256      -5.042 -16.951   5.466  1.00  0.460          H  
ATOM   3950  HG  LEU A 256      -4.946 -14.796   3.347  1.00  0.460          H  
ATOM   3951 1HD1 LEU A 256      -4.900 -13.191   5.219  1.00  0.460          H  
ATOM   3952 2HD1 LEU A 256      -6.441 -14.063   5.190  1.00  0.460          H  
ATOM   3953 3HD1 LEU A 256      -5.188 -14.503   6.361  1.00  0.460          H  
ATOM   3954 1HD2 LEU A 256      -2.882 -14.254   4.514  1.00  0.460          H  
ATOM   3955 2HD2 LEU A 256      -3.190 -15.564   5.666  1.00  0.460          H  
ATOM   3956 3HD2 LEU A 256      -2.867 -15.924   3.983  1.00  0.460          H  
ATOM   3957  N   CYS A 257      -6.865 -19.310   3.850  1.00  0.260          N  
ATOM   3958  CA  CYS A 257      -7.349 -20.630   4.245  1.00  0.280          C  
ATOM   3959  C   CYS A 257      -6.761 -21.682   3.344  1.00  0.270          C  
ATOM   3960  O   CYS A 257      -6.308 -22.729   3.815  1.00  0.270          O  
ATOM   3961  CB  CYS A 257      -8.871 -20.741   4.160  1.00  0.380          C  
ATOM   3962  SG  CYS A 257      -9.513 -22.331   4.760  1.00  0.380          S  
ATOM   3963  H   CYS A 257      -7.540 -18.598   3.564  1.00  0.310          H  
ATOM   3964  HA  CYS A 257      -7.035 -20.831   5.267  1.00  0.340          H  
ATOM   3965 1HB  CYS A 257      -9.344 -19.940   4.719  1.00  0.460          H  
ATOM   3966 2HB  CYS A 257      -9.178 -20.625   3.121  1.00  0.460          H  
ATOM   3967  HG  CYS A 257     -10.784 -22.094   4.423  1.00  0.460          H  
ATOM   3968  N   THR A 258      -6.774 -21.399   2.042  1.00  0.290          N  
ATOM   3969  CA  THR A 258      -6.274 -22.304   1.039  1.00  0.330          C  
ATOM   3970  C   THR A 258      -4.815 -22.561   1.284  1.00  0.320          C  
ATOM   3971  O   THR A 258      -4.364 -23.703   1.204  1.00  0.380          O  
ATOM   3972  CB  THR A 258      -6.478 -21.743  -0.374  1.00  0.450          C  
ATOM   3973  OG1 THR A 258      -7.886 -21.556  -0.608  1.00  0.450          O  
ATOM   3974  CG2 THR A 258      -5.883 -22.743  -1.387  1.00  0.450          C  
ATOM   3975  H   THR A 258      -7.180 -20.520   1.730  1.00  0.350          H  
ATOM   3976  HA  THR A 258      -6.808 -23.244   1.116  1.00  0.400          H  
ATOM   3977  HB  THR A 258      -5.986 -20.783  -0.474  1.00  0.540          H  
ATOM   3978  HG1 THR A 258      -8.204 -20.810  -0.041  1.00  0.540          H  
ATOM   3979 1HG2 THR A 258      -6.023 -22.395  -2.390  1.00  0.540          H  
ATOM   3980 2HG2 THR A 258      -4.829 -22.857  -1.206  1.00  0.540          H  
ATOM   3981 3HG2 THR A 258      -6.367 -23.705  -1.272  1.00  0.540          H  
ATOM   3982  N   SER A 259      -4.069 -21.502   1.564  1.00  0.310          N  
ATOM   3983  CA  SER A 259      -2.662 -21.609   1.823  1.00  0.400          C  
ATOM   3984  C   SER A 259      -2.396 -22.484   3.034  1.00  0.390          C  
ATOM   3985  O   SER A 259      -1.500 -23.339   2.990  1.00  0.510          O  
ATOM   3986  CB  SER A 259      -2.094 -20.252   2.025  1.00  0.520          C  
ATOM   3987  OG  SER A 259      -0.717 -20.321   2.211  1.00  0.520          O  
ATOM   3988  H   SER A 259      -4.491 -20.571   1.566  1.00  0.370          H  
ATOM   3989  HA  SER A 259      -2.201 -22.076   0.966  1.00  0.480          H  
ATOM   3990 1HB  SER A 259      -2.336 -19.650   1.168  1.00  0.630          H  
ATOM   3991 2HB  SER A 259      -2.568 -19.801   2.875  1.00  0.630          H  
ATOM   3992  HG  SER A 259      -0.376 -20.297   1.308  1.00  0.630          H  
ATOM   3993  N   SER A 260      -3.176 -22.293   4.114  1.00  0.310          N  
ATOM   3994  CA  SER A 260      -3.026 -23.113   5.305  1.00  0.310          C  
ATOM   3995  C   SER A 260      -3.306 -24.580   4.979  1.00  0.380          C  
ATOM   3996  O   SER A 260      -2.582 -25.457   5.457  1.00  0.510          O  
ATOM   3997  CB  SER A 260      -3.955 -22.654   6.407  1.00  0.430          C  
ATOM   3998  OG  SER A 260      -3.622 -21.376   6.880  1.00  0.430          O  
ATOM   3999  H   SER A 260      -3.854 -21.525   4.127  1.00  0.370          H  
ATOM   4000  HA  SER A 260      -2.008 -23.028   5.656  1.00  0.370          H  
ATOM   4001 1HB  SER A 260      -4.980 -22.652   6.042  1.00  0.520          H  
ATOM   4002 2HB  SER A 260      -3.895 -23.368   7.224  1.00  0.520          H  
ATOM   4003  HG  SER A 260      -4.259 -21.188   7.568  1.00  0.520          H  
ATOM   4004  N   LEU A 261      -4.338 -24.851   4.156  1.00  0.350          N  
ATOM   4005  CA  LEU A 261      -4.672 -26.215   3.734  1.00  0.450          C  
ATOM   4006  C   LEU A 261      -3.536 -26.819   2.912  1.00  0.530          C  
ATOM   4007  O   LEU A 261      -3.199 -27.993   3.078  1.00  0.630          O  
ATOM   4008  CB  LEU A 261      -5.970 -26.213   2.912  1.00  0.590          C  
ATOM   4009  CG  LEU A 261      -7.287 -25.909   3.679  1.00  0.590          C  
ATOM   4010  CD1 LEU A 261      -8.409 -25.668   2.682  1.00  0.590          C  
ATOM   4011  CD2 LEU A 261      -7.648 -27.089   4.566  1.00  0.590          C  
ATOM   4012  H   LEU A 261      -4.933 -24.073   3.854  1.00  0.420          H  
ATOM   4013  HA  LEU A 261      -4.804 -26.823   4.620  1.00  0.540          H  
ATOM   4014 1HB  LEU A 261      -5.873 -25.472   2.128  1.00  0.710          H  
ATOM   4015 2HB  LEU A 261      -6.076 -27.189   2.443  1.00  0.710          H  
ATOM   4016  HG  LEU A 261      -7.168 -25.015   4.288  1.00  0.710          H  
ATOM   4017 1HD1 LEU A 261      -9.332 -25.452   3.221  1.00  0.710          H  
ATOM   4018 2HD1 LEU A 261      -8.161 -24.823   2.054  1.00  0.710          H  
ATOM   4019 3HD1 LEU A 261      -8.547 -26.551   2.064  1.00  0.710          H  
ATOM   4020 1HD2 LEU A 261      -8.578 -26.865   5.073  1.00  0.710          H  
ATOM   4021 2HD2 LEU A 261      -7.777 -27.983   3.952  1.00  0.710          H  
ATOM   4022 3HD2 LEU A 261      -6.873 -27.267   5.298  1.00  0.710          H  
ATOM   4023  N   ILE A 262      -2.911 -26.017   2.057  1.00  0.520          N  
ATOM   4024  CA  ILE A 262      -1.783 -26.506   1.293  1.00  0.660          C  
ATOM   4025  C   ILE A 262      -0.659 -26.863   2.257  1.00  0.700          C  
ATOM   4026  O   ILE A 262      -0.132 -27.977   2.162  1.00  0.820          O  
ATOM   4027  CB  ILE A 262      -1.342 -25.466   0.234  1.00  0.870          C  
ATOM   4028  CG1 ILE A 262      -2.464 -25.396  -0.856  1.00  0.870          C  
ATOM   4029  CG2 ILE A 262       0.060 -25.808  -0.357  1.00  0.870          C  
ATOM   4030  CD1 ILE A 262      -2.388 -24.226  -1.791  1.00  0.870          C  
ATOM   4031  H   ILE A 262      -3.279 -25.074   1.904  1.00  0.620          H  
ATOM   4032  HA  ILE A 262      -2.080 -27.406   0.769  1.00  0.790          H  
ATOM   4033  HB  ILE A 262      -1.295 -24.490   0.699  1.00  1.040          H  
ATOM   4034 1HG1 ILE A 262      -2.418 -26.305  -1.450  1.00  1.040          H  
ATOM   4035 2HG1 ILE A 262      -3.428 -25.365  -0.357  1.00  1.040          H  
ATOM   4036 1HG2 ILE A 262       0.343 -25.058  -1.081  1.00  1.040          H  
ATOM   4037 2HG2 ILE A 262       0.812 -25.825   0.434  1.00  1.040          H  
ATOM   4038 3HG2 ILE A 262       0.029 -26.786  -0.838  1.00  1.040          H  
ATOM   4039 1HD1 ILE A 262      -3.218 -24.283  -2.489  1.00  1.040          H  
ATOM   4040 2HD1 ILE A 262      -2.470 -23.326  -1.216  1.00  1.040          H  
ATOM   4041 3HD1 ILE A 262      -1.463 -24.234  -2.331  1.00  1.040          H  
ATOM   4042  N   GLY A 263      -0.335 -25.966   3.206  1.00  0.620          N  
ATOM   4043  CA  GLY A 263       0.706 -26.204   4.203  1.00  0.670          C  
ATOM   4044  C   GLY A 263       0.408 -27.444   5.049  1.00  0.750          C  
ATOM   4045  O   GLY A 263       1.314 -28.236   5.324  1.00  0.890          O  
ATOM   4046  H   GLY A 263      -0.800 -25.054   3.222  1.00  0.740          H  
ATOM   4047 1HA  GLY A 263       1.669 -26.302   3.708  1.00  0.800          H  
ATOM   4048 2HA  GLY A 263       0.776 -25.328   4.855  1.00  0.800          H  
ATOM   4049  N   LEU A 264      -0.876 -27.668   5.382  1.00  0.690          N  
ATOM   4050  CA  LEU A 264      -1.372 -28.817   6.155  1.00  0.830          C  
ATOM   4051  C   LEU A 264      -1.076 -30.141   5.474  1.00  0.970          C  
ATOM   4052  O   LEU A 264      -0.588 -31.089   6.102  1.00  1.170          O  
ATOM   4053  CB  LEU A 264      -2.904 -28.706   6.304  1.00  1.110          C  
ATOM   4054  CG  LEU A 264      -3.688 -29.873   6.958  1.00  1.110          C  
ATOM   4055  CD1 LEU A 264      -3.274 -30.068   8.393  1.00  1.110          C  
ATOM   4056  CD2 LEU A 264      -5.183 -29.555   6.821  1.00  1.110          C  
ATOM   4057  H   LEU A 264      -1.551 -26.937   5.149  1.00  0.830          H  
ATOM   4058  HA  LEU A 264      -0.899 -28.800   7.133  1.00  1.000          H  
ATOM   4059 1HB  LEU A 264      -3.123 -27.798   6.870  1.00  1.330          H  
ATOM   4060 2HB  LEU A 264      -3.322 -28.593   5.337  1.00  1.330          H  
ATOM   4061  HG  LEU A 264      -3.473 -30.801   6.427  1.00  1.330          H  
ATOM   4062 1HD1 LEU A 264      -3.833 -30.892   8.826  1.00  1.330          H  
ATOM   4063 2HD1 LEU A 264      -2.215 -30.291   8.450  1.00  1.330          H  
ATOM   4064 3HD1 LEU A 264      -3.479 -29.168   8.957  1.00  1.330          H  
ATOM   4065 1HD2 LEU A 264      -5.772 -30.364   7.248  1.00  1.330          H  
ATOM   4066 2HD2 LEU A 264      -5.406 -28.624   7.344  1.00  1.330          H  
ATOM   4067 3HD2 LEU A 264      -5.429 -29.447   5.759  1.00  1.330          H  
ATOM   4068  N   HIS A 265      -1.392 -30.215   4.185  1.00  0.930          N  
ATOM   4069  CA  HIS A 265      -1.168 -31.424   3.407  1.00  1.080          C  
ATOM   4070  C   HIS A 265       0.299 -31.574   2.958  1.00  1.210          C  
ATOM   4071  O   HIS A 265       0.803 -32.694   2.829  1.00  1.380          O  
ATOM   4072  CB  HIS A 265      -2.110 -31.426   2.198  1.00  1.450          C  
ATOM   4073  CG  HIS A 265      -3.575 -31.595   2.578  1.00  1.450          C  
ATOM   4074  ND1 HIS A 265      -4.081 -32.775   3.100  1.00  1.450          N  
ATOM   4075  CD2 HIS A 265      -4.627 -30.733   2.515  1.00  1.450          C  
ATOM   4076  CE1 HIS A 265      -5.375 -32.626   3.340  1.00  1.450          C  
ATOM   4077  NE2 HIS A 265      -5.729 -31.402   2.993  1.00  1.450          N  
ATOM   4078  H   HIS A 265      -1.855 -29.408   3.749  1.00  1.120          H  
ATOM   4079  HA  HIS A 265      -1.414 -32.287   4.019  1.00  1.300          H  
ATOM   4080 1HB  HIS A 265      -2.007 -30.476   1.663  1.00  1.740          H  
ATOM   4081 2HB  HIS A 265      -1.830 -32.223   1.512  1.00  1.740          H  
ATOM   4082  HD1 HIS A 265      -3.617 -33.663   3.101  1.00  1.740          H  
ATOM   4083  HD2 HIS A 265      -4.728 -29.705   2.178  1.00  1.740          H  
ATOM   4084  HE1 HIS A 265      -5.961 -33.446   3.755  1.00  1.740          H  
ATOM   4085  N   THR A 266       0.988 -30.445   2.756  1.00  1.160          N  
ATOM   4086  CA  THR A 266       2.375 -30.394   2.292  1.00  1.280          C  
ATOM   4087  C   THR A 266       3.365 -30.624   3.439  1.00  1.340          C  
ATOM   4088  O   THR A 266       4.441 -31.191   3.237  1.00  1.530          O  
ATOM   4089  CB  THR A 266       2.675 -29.021   1.628  1.00  1.740          C  
ATOM   4090  OG1 THR A 266       1.771 -28.798   0.544  1.00  1.740          O  
ATOM   4091  CG2 THR A 266       4.076 -28.984   1.079  1.00  1.740          C  
ATOM   4092  H   THR A 266       0.503 -29.555   2.856  1.00  1.390          H  
ATOM   4093  HA  THR A 266       2.520 -31.181   1.552  1.00  1.540          H  
ATOM   4094  HB  THR A 266       2.555 -28.230   2.366  1.00  2.090          H  
ATOM   4095  HG1 THR A 266       0.878 -28.648   0.912  1.00  2.090          H  
ATOM   4096 1HG2 THR A 266       4.256 -28.013   0.620  1.00  2.090          H  
ATOM   4097 2HG2 THR A 266       4.780 -29.139   1.866  1.00  2.090          H  
ATOM   4098 3HG2 THR A 266       4.193 -29.766   0.334  1.00  2.090          H  
ATOM   4099  N   ARG A 267       2.976 -30.196   4.644  1.00  1.230          N  
ATOM   4100  CA  ARG A 267       3.760 -30.202   5.877  1.00  1.280          C  
ATOM   4101  C   ARG A 267       4.929 -29.244   5.761  1.00  1.180          C  
ATOM   4102  O   ARG A 267       6.044 -29.535   6.206  1.00  1.290          O  
ATOM   4103  CB  ARG A 267       4.282 -31.602   6.215  1.00  1.770          C  
ATOM   4104  CG  ARG A 267       3.250 -32.745   6.103  1.00  1.770          C  
ATOM   4105  CD  ARG A 267       2.048 -32.513   6.937  1.00  1.770          C  
ATOM   4106  NE  ARG A 267       2.338 -32.495   8.362  1.00  1.770          N  
ATOM   4107  CZ  ARG A 267       1.517 -31.999   9.323  1.00  1.770          C  
ATOM   4108  NH1 ARG A 267       0.350 -31.455   9.015  1.00  1.770          N  
ATOM   4109  NH2 ARG A 267       1.893 -32.062  10.594  1.00  1.770          N  
ATOM   4110  H   ARG A 267       2.076 -29.733   4.710  1.00  1.480          H  
ATOM   4111  HA  ARG A 267       3.126 -29.852   6.692  1.00  1.540          H  
ATOM   4112 1HB  ARG A 267       5.119 -31.848   5.567  1.00  2.130          H  
ATOM   4113 2HB  ARG A 267       4.657 -31.600   7.236  1.00  2.130          H  
ATOM   4114 1HG  ARG A 267       2.923 -32.862   5.072  1.00  2.130          H  
ATOM   4115 2HG  ARG A 267       3.711 -33.671   6.436  1.00  2.130          H  
ATOM   4116 1HD  ARG A 267       1.636 -31.567   6.671  1.00  2.130          H  
ATOM   4117 2HD  ARG A 267       1.314 -33.292   6.739  1.00  2.130          H  
ATOM   4118  HE  ARG A 267       3.213 -32.901   8.660  1.00  2.130          H  
ATOM   4119 1HH1 ARG A 267       0.038 -31.380   8.026  1.00  2.130          H  
ATOM   4120 2HH1 ARG A 267      -0.244 -31.100   9.758  1.00  2.130          H  
ATOM   4121 1HH2 ARG A 267       2.782 -32.476  10.840  1.00  2.130          H  
ATOM   4122 2HH2 ARG A 267       1.291 -31.694  11.319  1.00  2.130          H  
ATOM   4123  N   LYS A 268       4.642 -28.087   5.154  1.00  1.020          N  
ATOM   4124  CA  LYS A 268       5.638 -27.039   4.955  1.00  1.010          C  
ATOM   4125  C   LYS A 268       5.059 -25.636   5.023  1.00  1.000          C  
ATOM   4126  O   LYS A 268       3.963 -25.378   4.528  1.00  1.320          O  
ATOM   4127  CB  LYS A 268       6.332 -27.185   3.597  1.00  1.420          C  
ATOM   4128  CG  LYS A 268       7.134 -28.470   3.405  1.00  1.420          C  
ATOM   4129  CD  LYS A 268       7.850 -28.491   2.076  1.00  1.420          C  
ATOM   4130  CE  LYS A 268       8.594 -29.799   1.888  1.00  1.420          C  
ATOM   4131  NZ  LYS A 268       9.319 -29.844   0.588  1.00  1.420          N  
ATOM   4132  H   LYS A 268       3.664 -27.953   4.891  1.00  1.220          H  
ATOM   4133  HA  LYS A 268       6.385 -27.124   5.745  1.00  1.210          H  
ATOM   4134 1HB  LYS A 268       5.590 -27.118   2.810  1.00  1.700          H  
ATOM   4135 2HB  LYS A 268       7.017 -26.346   3.461  1.00  1.700          H  
ATOM   4136 1HG  LYS A 268       7.863 -28.558   4.209  1.00  1.700          H  
ATOM   4137 2HG  LYS A 268       6.480 -29.335   3.451  1.00  1.700          H  
ATOM   4138 1HD  LYS A 268       7.133 -28.370   1.267  1.00  1.700          H  
ATOM   4139 2HD  LYS A 268       8.563 -27.669   2.035  1.00  1.700          H  
ATOM   4140 1HE  LYS A 268       9.310 -29.921   2.699  1.00  1.700          H  
ATOM   4141 2HE  LYS A 268       7.877 -30.622   1.924  1.00  1.700          H  
ATOM   4142 1HZ  LYS A 268       9.800 -30.729   0.499  1.00  1.700          H  
ATOM   4143 2HZ  LYS A 268       8.660 -29.743  -0.172  1.00  1.700          H  
ATOM   4144 3HZ  LYS A 268       9.992 -29.092   0.550  1.00  1.700          H  
ATOM   4145  N   ILE A 269       5.860 -24.726   5.563  1.00  0.950          N  
ATOM   4146  CA  ILE A 269       5.588 -23.290   5.610  1.00  0.870          C  
ATOM   4147  C   ILE A 269       6.803 -22.591   5.064  1.00  0.870          C  
ATOM   4148  O   ILE A 269       7.868 -23.203   4.963  1.00  0.930          O  
ATOM   4149  CB  ILE A 269       5.324 -22.762   7.030  1.00  1.250          C  
ATOM   4150  CG1 ILE A 269       6.595 -22.990   7.945  1.00  1.250          C  
ATOM   4151  CG2 ILE A 269       4.089 -23.434   7.577  1.00  1.250          C  
ATOM   4152  CD1 ILE A 269       6.561 -22.271   9.277  1.00  1.250          C  
ATOM   4153  H   ILE A 269       6.736 -25.055   5.943  1.00  1.140          H  
ATOM   4154  HA  ILE A 269       4.732 -23.052   4.977  1.00  1.040          H  
ATOM   4155  HB  ILE A 269       5.145 -21.683   6.987  1.00  1.500          H  
ATOM   4156 1HG1 ILE A 269       6.684 -24.056   8.140  1.00  1.500          H  
ATOM   4157 2HG1 ILE A 269       7.491 -22.652   7.431  1.00  1.500          H  
ATOM   4158 1HG2 ILE A 269       3.866 -23.064   8.563  1.00  1.500          H  
ATOM   4159 2HG2 ILE A 269       3.247 -23.228   6.914  1.00  1.500          H  
ATOM   4160 3HG2 ILE A 269       4.237 -24.508   7.631  1.00  1.500          H  
ATOM   4161 1HD1 ILE A 269       7.469 -22.503   9.822  1.00  1.500          H  
ATOM   4162 2HD1 ILE A 269       6.513 -21.207   9.100  1.00  1.500          H  
ATOM   4163 3HD1 ILE A 269       5.704 -22.585   9.862  1.00  1.500          H  
ATOM   4164  N   PHE A 270       6.692 -21.315   4.759  1.00  0.850          N  
ATOM   4165  CA  PHE A 270       7.913 -20.649   4.332  1.00  0.850          C  
ATOM   4166  C   PHE A 270       8.636 -20.131   5.595  1.00  0.760          C  
ATOM   4167  O   PHE A 270       7.989 -19.715   6.559  1.00  0.810          O  
ATOM   4168  CB  PHE A 270       7.564 -19.539   3.320  1.00  1.190          C  
ATOM   4169  CG  PHE A 270       6.718 -18.425   3.852  1.00  1.190          C  
ATOM   4170  CD1 PHE A 270       7.205 -17.208   4.219  1.00  1.190          C  
ATOM   4171  CD2 PHE A 270       5.428 -18.649   4.040  1.00  1.190          C  
ATOM   4172  CE1 PHE A 270       6.359 -16.265   4.717  1.00  1.190          C  
ATOM   4173  CE2 PHE A 270       4.601 -17.751   4.540  1.00  1.190          C  
ATOM   4174  CZ  PHE A 270       5.043 -16.565   4.874  1.00  1.190          C  
ATOM   4175  H   PHE A 270       5.778 -20.855   4.840  1.00  1.020          H  
ATOM   4176  HA  PHE A 270       8.508 -21.375   3.796  1.00  1.020          H  
ATOM   4177 1HB  PHE A 270       8.485 -19.099   2.925  1.00  1.430          H  
ATOM   4178 2HB  PHE A 270       7.035 -19.976   2.469  1.00  1.430          H  
ATOM   4179  HD1 PHE A 270       8.254 -16.992   4.091  1.00  1.430          H  
ATOM   4180  HD2 PHE A 270       5.050 -19.593   3.774  1.00  1.430          H  
ATOM   4181  HE1 PHE A 270       6.734 -15.290   4.993  1.00  1.430          H  
ATOM   4182  HE2 PHE A 270       3.562 -17.991   4.662  1.00  1.430          H  
ATOM   4183  HZ  PHE A 270       4.341 -15.861   5.266  1.00  1.430          H  
ATOM   4184  N   PRO A 271       9.983 -20.136   5.639  1.00  0.720          N  
ATOM   4185  CA  PRO A 271      10.804 -19.628   6.734  1.00  0.700          C  
ATOM   4186  C   PRO A 271      10.441 -18.230   7.198  1.00  0.680          C  
ATOM   4187  O   PRO A 271      10.376 -17.970   8.405  1.00  0.920          O  
ATOM   4188  CB  PRO A 271      12.200 -19.665   6.108  1.00  1.050          C  
ATOM   4189  CG  PRO A 271      12.137 -20.832   5.161  1.00  1.050          C  
ATOM   4190  CD  PRO A 271      10.751 -20.790   4.572  1.00  1.050          C  
ATOM   4191  HA  PRO A 271      10.739 -20.333   7.573  1.00  0.840          H  
ATOM   4192 1HB  PRO A 271      12.421 -18.715   5.600  1.00  1.260          H  
ATOM   4193 2HB  PRO A 271      12.964 -19.791   6.889  1.00  1.260          H  
ATOM   4194 1HG  PRO A 271      12.922 -20.754   4.401  1.00  1.260          H  
ATOM   4195 2HG  PRO A 271      12.329 -21.767   5.703  1.00  1.260          H  
ATOM   4196 1HD  PRO A 271      10.702 -20.219   3.649  1.00  1.260          H  
ATOM   4197 2HD  PRO A 271      10.446 -21.840   4.442  1.00  1.260          H  
ATOM   4198  N   GLY A 272      10.041 -17.370   6.261  1.00  1.050          N  
ATOM   4199  CA  GLY A 272       9.664 -16.001   6.588  1.00  1.160          C  
ATOM   4200  C   GLY A 272       8.316 -15.851   7.307  1.00  1.020          C  
ATOM   4201  O   GLY A 272       7.771 -14.747   7.331  1.00  1.160          O  
ATOM   4202  H   GLY A 272      10.119 -17.606   5.265  1.00  1.260          H  
ATOM   4203 1HA  GLY A 272      10.448 -15.560   7.202  1.00  1.390          H  
ATOM   4204 2HA  GLY A 272       9.646 -15.427   5.661  1.00  1.390          H  
ATOM   4205  N   PHE A 273       7.773 -16.956   7.847  1.00  0.850          N  
ATOM   4206  CA  PHE A 273       6.507 -17.037   8.577  1.00  0.710          C  
ATOM   4207  C   PHE A 273       6.647 -17.287  10.077  1.00  0.700          C  
ATOM   4208  O   PHE A 273       5.758 -16.931  10.858  1.00  0.580          O  
ATOM   4209  CB  PHE A 273       5.677 -18.206   8.050  1.00  1.050          C  
ATOM   4210  CG  PHE A 273       4.305 -18.337   8.655  1.00  1.050          C  
ATOM   4211  CD1 PHE A 273       3.265 -17.521   8.257  1.00  1.050          C  
ATOM   4212  CD2 PHE A 273       4.058 -19.279   9.648  1.00  1.050          C  
ATOM   4213  CE1 PHE A 273       2.034 -17.646   8.835  1.00  1.050          C  
ATOM   4214  CE2 PHE A 273       2.822 -19.393  10.216  1.00  1.050          C  
ATOM   4215  CZ  PHE A 273       1.815 -18.572   9.806  1.00  1.050          C  
ATOM   4216  H   PHE A 273       8.264 -17.837   7.682  1.00  1.020          H  
ATOM   4217  HA  PHE A 273       5.973 -16.105   8.436  1.00  0.850          H  
ATOM   4218 1HB  PHE A 273       5.589 -18.147   7.006  1.00  1.260          H  
ATOM   4219 2HB  PHE A 273       6.215 -19.121   8.250  1.00  1.260          H  
ATOM   4220  HD1 PHE A 273       3.434 -16.778   7.480  1.00  1.260          H  
ATOM   4221  HD2 PHE A 273       4.863 -19.923   9.981  1.00  1.260          H  
ATOM   4222  HE1 PHE A 273       1.234 -17.014   8.530  1.00  1.260          H  
ATOM   4223  HE2 PHE A 273       2.637 -20.133  11.002  1.00  1.260          H  
ATOM   4224  HZ  PHE A 273       0.838 -18.665  10.265  1.00  1.260          H  
ATOM   4225  N   LYS A 274       7.727 -17.948  10.487  1.00  0.880          N  
ATOM   4226  CA  LYS A 274       7.846 -18.461  11.854  1.00  0.950          C  
ATOM   4227  C   LYS A 274       7.664 -17.453  12.996  1.00  0.950          C  
ATOM   4228  O   LYS A 274       7.127 -17.809  14.042  1.00  1.680          O  
ATOM   4229  CB  LYS A 274       9.194 -19.161  12.004  1.00  1.300          C  
ATOM   4230  CG  LYS A 274       9.282 -20.483  11.243  1.00  1.300          C  
ATOM   4231  CD  LYS A 274      10.643 -21.143  11.396  1.00  1.300          C  
ATOM   4232  CE  LYS A 274      10.711 -22.464  10.626  1.00  1.300          C  
ATOM   4233  NZ  LYS A 274      12.053 -23.109  10.745  1.00  1.300          N  
ATOM   4234  H   LYS A 274       8.481 -18.127   9.817  1.00  1.060          H  
ATOM   4235  HA  LYS A 274       7.068 -19.215  11.979  1.00  1.140          H  
ATOM   4236 1HB  LYS A 274       9.985 -18.507  11.631  1.00  1.560          H  
ATOM   4237 2HB  LYS A 274       9.392 -19.352  13.058  1.00  1.560          H  
ATOM   4238 1HG  LYS A 274       8.514 -21.157  11.618  1.00  1.560          H  
ATOM   4239 2HG  LYS A 274       9.094 -20.298  10.182  1.00  1.560          H  
ATOM   4240 1HD  LYS A 274      11.417 -20.473  11.017  1.00  1.560          H  
ATOM   4241 2HD  LYS A 274      10.837 -21.337  12.451  1.00  1.560          H  
ATOM   4242 1HE  LYS A 274       9.956 -23.145  11.017  1.00  1.560          H  
ATOM   4243 2HE  LYS A 274      10.502 -22.273   9.571  1.00  1.560          H  
ATOM   4244 1HZ  LYS A 274      12.059 -23.977  10.225  1.00  1.560          H  
ATOM   4245 2HZ  LYS A 274      12.762 -22.492  10.374  1.00  1.560          H  
ATOM   4246 3HZ  LYS A 274      12.251 -23.301  11.717  1.00  1.560          H  
ATOM   4247  N   GLN A 275       8.133 -16.221  12.824  1.00  0.910          N  
ATOM   4248  CA  GLN A 275       8.031 -15.205  13.875  1.00  0.980          C  
ATOM   4249  C   GLN A 275       7.015 -14.116  13.536  1.00  0.830          C  
ATOM   4250  O   GLN A 275       7.075 -13.013  14.083  1.00  0.900          O  
ATOM   4251  CB  GLN A 275       9.400 -14.574  14.128  1.00  1.340          C  
ATOM   4252  CG  GLN A 275      10.450 -15.572  14.576  1.00  1.340          C  
ATOM   4253  CD  GLN A 275      10.087 -16.226  15.885  1.00  1.340          C  
ATOM   4254  OE1 GLN A 275       9.774 -15.548  16.866  1.00  1.340          O  
ATOM   4255  NE2 GLN A 275      10.116 -17.548  15.910  1.00  1.340          N  
ATOM   4256  H   GLN A 275       8.571 -15.980  11.945  1.00  1.090          H  
ATOM   4257  HA  GLN A 275       7.692 -15.685  14.792  1.00  1.180          H  
ATOM   4258 1HB  GLN A 275       9.752 -14.087  13.222  1.00  1.610          H  
ATOM   4259 2HB  GLN A 275       9.311 -13.810  14.900  1.00  1.610          H  
ATOM   4260 1HG  GLN A 275      10.544 -16.351  13.824  1.00  1.610          H  
ATOM   4261 2HG  GLN A 275      11.400 -15.055  14.703  1.00  1.610          H  
ATOM   4262 1HE2 GLN A 275       9.876 -18.038  16.749  1.00  1.610          H  
ATOM   4263 2HE2 GLN A 275      10.368 -18.061  15.092  1.00  1.610          H  
ATOM   4264  N   SER A 276       6.147 -14.395  12.575  1.00  0.680          N  
ATOM   4265  CA  SER A 276       5.187 -13.429  12.066  1.00  0.650          C  
ATOM   4266  C   SER A 276       3.926 -13.145  12.854  1.00  0.600          C  
ATOM   4267  O   SER A 276       3.551 -13.860  13.784  1.00  0.610          O  
ATOM   4268  CB  SER A 276       4.709 -13.873  10.750  1.00  0.920          C  
ATOM   4269  OG  SER A 276       3.885 -15.017  10.869  1.00  0.920          O  
ATOM   4270  H   SER A 276       6.137 -15.333  12.161  1.00  0.820          H  
ATOM   4271  HA  SER A 276       5.711 -12.480  11.953  1.00  0.780          H  
ATOM   4272 1HB  SER A 276       4.162 -13.065  10.349  1.00  1.110          H  
ATOM   4273 2HB  SER A 276       5.550 -14.079  10.091  1.00  1.110          H  
ATOM   4274  HG  SER A 276       4.492 -15.791  10.830  1.00  1.110          H  
ATOM   4275  N   LYS A 277       3.241 -12.080  12.422  1.00  0.610          N  
ATOM   4276  CA  LYS A 277       1.935 -11.703  12.942  1.00  0.600          C  
ATOM   4277  C   LYS A 277       0.833 -12.705  12.541  1.00  0.540          C  
ATOM   4278  O   LYS A 277      -0.029 -13.041  13.359  1.00  0.560          O  
ATOM   4279  CB  LYS A 277       1.584 -10.290  12.490  1.00  0.840          C  
ATOM   4280  CG  LYS A 277       2.425  -9.216  13.163  1.00  0.840          C  
ATOM   4281  CD  LYS A 277       2.078  -7.805  12.681  1.00  0.840          C  
ATOM   4282  CE  LYS A 277       0.761  -7.298  13.302  1.00  0.840          C  
ATOM   4283  NZ  LYS A 277       0.489  -5.886  12.951  1.00  0.840          N  
ATOM   4284  H   LYS A 277       3.664 -11.522  11.691  1.00  0.730          H  
ATOM   4285  HA  LYS A 277       1.997 -11.703  14.032  1.00  0.720          H  
ATOM   4286 1HB  LYS A 277       1.731 -10.208  11.419  1.00  1.010          H  
ATOM   4287 2HB  LYS A 277       0.560 -10.091  12.689  1.00  1.010          H  
ATOM   4288 1HG  LYS A 277       2.267  -9.271  14.242  1.00  1.010          H  
ATOM   4289 2HG  LYS A 277       3.478  -9.407  12.963  1.00  1.010          H  
ATOM   4290 1HD  LYS A 277       2.882  -7.121  12.952  1.00  1.010          H  
ATOM   4291 2HD  LYS A 277       1.980  -7.802  11.592  1.00  1.010          H  
ATOM   4292 1HE  LYS A 277      -0.074  -7.900  12.952  1.00  1.010          H  
ATOM   4293 2HE  LYS A 277       0.829  -7.384  14.386  1.00  1.010          H  
ATOM   4294 1HZ  LYS A 277      -0.392  -5.563  13.360  1.00  1.010          H  
ATOM   4295 2HZ  LYS A 277       1.225  -5.288  13.267  1.00  1.010          H  
ATOM   4296 3HZ  LYS A 277       0.369  -5.752  11.943  1.00  1.010          H  
ATOM   4297  N   TYR A 278       0.865 -13.221  11.297  1.00  0.510          N  
ATOM   4298  CA  TYR A 278      -0.147 -14.196  10.859  1.00  0.520          C  
ATOM   4299  C   TYR A 278      -0.083 -15.417  11.768  1.00  0.530          C  
ATOM   4300  O   TYR A 278      -1.108 -15.946  12.191  1.00  0.560          O  
ATOM   4301  CB  TYR A 278       0.002 -14.635   9.373  1.00  0.720          C  
ATOM   4302  CG  TYR A 278      -0.710 -13.765   8.259  1.00  0.720          C  
ATOM   4303  CD1 TYR A 278      -0.062 -13.478   7.036  1.00  0.720          C  
ATOM   4304  CD2 TYR A 278      -2.003 -13.301   8.445  1.00  0.720          C  
ATOM   4305  CE1 TYR A 278      -0.681 -12.723   6.061  1.00  0.720          C  
ATOM   4306  CE2 TYR A 278      -2.613 -12.562   7.469  1.00  0.720          C  
ATOM   4307  CZ  TYR A 278      -1.961 -12.260   6.286  1.00  0.720          C  
ATOM   4308  OH  TYR A 278      -2.626 -11.512   5.334  1.00  0.720          O  
ATOM   4309  H   TYR A 278       1.594 -12.921  10.660  1.00  0.610          H  
ATOM   4310  HA  TYR A 278      -1.131 -13.749  10.995  1.00  0.620          H  
ATOM   4311 1HB  TYR A 278       1.056 -14.677   9.132  1.00  0.870          H  
ATOM   4312 2HB  TYR A 278      -0.346 -15.620   9.262  1.00  0.870          H  
ATOM   4313  HD1 TYR A 278       0.942 -13.847   6.852  1.00  0.870          H  
ATOM   4314  HD2 TYR A 278      -2.552 -13.515   9.360  1.00  0.870          H  
ATOM   4315  HE1 TYR A 278      -0.163 -12.499   5.122  1.00  0.870          H  
ATOM   4316  HE2 TYR A 278      -3.624 -12.206   7.633  1.00  0.870          H  
ATOM   4317  HH  TYR A 278      -2.022 -11.196   4.602  1.00  0.870          H  
ATOM   4318  N   ALA A 279       1.133 -15.819  12.134  1.00  0.570          N  
ATOM   4319  CA  ALA A 279       1.388 -16.969  12.993  1.00  0.630          C  
ATOM   4320  C   ALA A 279       0.727 -16.831  14.373  1.00  0.680          C  
ATOM   4321  O   ALA A 279       0.659 -17.807  15.117  1.00  0.710          O  
ATOM   4322  CB  ALA A 279       2.890 -17.173  13.152  1.00  0.860          C  
ATOM   4323  H   ALA A 279       1.946 -15.348  11.739  1.00  0.680          H  
ATOM   4324  HA  ALA A 279       0.965 -17.848  12.511  1.00  0.760          H  
ATOM   4325 1HB  ALA A 279       3.078 -18.055  13.760  1.00  1.030          H  
ATOM   4326 2HB  ALA A 279       3.352 -17.304  12.175  1.00  1.030          H  
ATOM   4327 3HB  ALA A 279       3.327 -16.306  13.635  1.00  1.030          H  
ATOM   4328  N   GLY A 280       0.362 -15.601  14.776  1.00  0.720          N  
ATOM   4329  CA  GLY A 280      -0.277 -15.330  16.055  1.00  0.790          C  
ATOM   4330  C   GLY A 280      -1.781 -15.040  15.903  1.00  0.770          C  
ATOM   4331  O   GLY A 280      -2.443 -14.666  16.874  1.00  0.840          O  
ATOM   4332  H   GLY A 280       0.445 -14.809  14.143  1.00  0.860          H  
ATOM   4333 1HA  GLY A 280      -0.133 -16.181  16.720  1.00  0.950          H  
ATOM   4334 2HA  GLY A 280       0.211 -14.474  16.519  1.00  0.950          H  
ATOM   4335  N   GLY A 281      -2.319 -15.204  14.687  1.00  0.700          N  
ATOM   4336  CA  GLY A 281      -3.728 -14.936  14.401  1.00  0.720          C  
ATOM   4337  C   GLY A 281      -4.079 -13.472  14.096  1.00  0.710          C  
ATOM   4338  O   GLY A 281      -5.236 -13.070  14.254  1.00  0.780          O  
ATOM   4339  H   GLY A 281      -1.736 -15.530  13.916  1.00  0.840          H  
ATOM   4340 1HA  GLY A 281      -4.026 -15.553  13.551  1.00  0.860          H  
ATOM   4341 2HA  GLY A 281      -4.324 -15.277  15.244  1.00  0.860          H  
ATOM   4342  N   TRP A 282      -3.094 -12.645  13.737  1.00  0.660          N  
ATOM   4343  CA  TRP A 282      -3.378 -11.251  13.425  1.00  0.660          C  
ATOM   4344  C   TRP A 282      -3.681 -11.055  11.946  1.00  0.670          C  
ATOM   4345  O   TRP A 282      -3.018 -11.642  11.088  1.00  0.770          O  
ATOM   4346  CB  TRP A 282      -2.204 -10.381  13.819  1.00  0.920          C  
ATOM   4347  CG  TRP A 282      -2.026 -10.276  15.271  1.00  0.920          C  
ATOM   4348  CD1 TRP A 282      -1.149 -10.969  16.046  1.00  0.920          C  
ATOM   4349  CD2 TRP A 282      -2.762  -9.417  16.157  1.00  0.920          C  
ATOM   4350  NE1 TRP A 282      -1.291 -10.590  17.359  1.00  0.920          N  
ATOM   4351  CE2 TRP A 282      -2.277  -9.643  17.440  1.00  0.920          C  
ATOM   4352  CE3 TRP A 282      -3.781  -8.489  15.962  1.00  0.920          C  
ATOM   4353  CZ2 TRP A 282      -2.780  -8.969  18.539  1.00  0.920          C  
ATOM   4354  CZ3 TRP A 282      -4.291  -7.815  17.053  1.00  0.920          C  
ATOM   4355  CH2 TRP A 282      -3.804  -8.047  18.311  1.00  0.920          C  
ATOM   4356  H   TRP A 282      -2.127 -12.963  13.622  1.00  0.790          H  
ATOM   4357  HA  TRP A 282      -4.250 -10.937  13.999  1.00  0.790          H  
ATOM   4358 1HB  TRP A 282      -1.325 -10.817  13.414  1.00  1.110          H  
ATOM   4359 2HB  TRP A 282      -2.319  -9.385  13.394  1.00  1.110          H  
ATOM   4360  HD1 TRP A 282      -0.442 -11.714  15.676  1.00  1.110          H  
ATOM   4361  HE1 TRP A 282      -0.761 -10.954  18.138  1.00  1.110          H  
ATOM   4362  HE3 TRP A 282      -4.168  -8.302  14.968  1.00  1.110          H  
ATOM   4363  HZ2 TRP A 282      -2.404  -9.140  19.547  1.00  1.110          H  
ATOM   4364  HZ3 TRP A 282      -5.090  -7.096  16.886  1.00  1.110          H  
ATOM   4365  HH2 TRP A 282      -4.227  -7.498  19.152  1.00  1.110          H  
ATOM   4366  N   PHE A 283      -4.627 -10.167  11.643  1.00  0.620          N  
ATOM   4367  CA  PHE A 283      -4.973  -9.851  10.255  1.00  0.630          C  
ATOM   4368  C   PHE A 283      -4.851  -8.358   9.960  1.00  0.590          C  
ATOM   4369  O   PHE A 283      -4.918  -7.523  10.870  1.00  0.530          O  
ATOM   4370  CB  PHE A 283      -6.389 -10.320   9.923  1.00  0.880          C  
ATOM   4371  CG  PHE A 283      -6.590 -11.808  10.033  1.00  0.880          C  
ATOM   4372  CD1 PHE A 283      -7.055 -12.355  11.205  1.00  0.880          C  
ATOM   4373  CD2 PHE A 283      -6.318 -12.659   8.977  1.00  0.880          C  
ATOM   4374  CE1 PHE A 283      -7.255 -13.694  11.338  1.00  0.880          C  
ATOM   4375  CE2 PHE A 283      -6.525 -14.005   9.107  1.00  0.880          C  
ATOM   4376  CZ  PHE A 283      -6.998 -14.527  10.290  1.00  0.880          C  
ATOM   4377  H   PHE A 283      -5.169  -9.726  12.400  1.00  0.740          H  
ATOM   4378  HA  PHE A 283      -4.280 -10.377   9.596  1.00  0.760          H  
ATOM   4379 1HB  PHE A 283      -7.094  -9.834  10.598  1.00  1.050          H  
ATOM   4380 2HB  PHE A 283      -6.641 -10.014   8.913  1.00  1.050          H  
ATOM   4381  HD1 PHE A 283      -7.261 -11.705  12.039  1.00  1.050          H  
ATOM   4382  HD2 PHE A 283      -5.945 -12.257   8.038  1.00  1.050          H  
ATOM   4383  HE1 PHE A 283      -7.617 -14.084  12.280  1.00  1.050          H  
ATOM   4384  HE2 PHE A 283      -6.319 -14.660   8.281  1.00  1.050          H  
ATOM   4385  HZ  PHE A 283      -7.163 -15.595  10.391  1.00  1.050          H  
ATOM   4386  N   HIS A 284      -4.754  -8.008   8.675  1.00  0.640          N  
ATOM   4387  CA  HIS A 284      -4.670  -6.608   8.250  1.00  0.610          C  
ATOM   4388  C   HIS A 284      -5.879  -5.830   8.750  1.00  0.520          C  
ATOM   4389  O   HIS A 284      -5.768  -4.675   9.168  1.00  0.520          O  
ATOM   4390  CB  HIS A 284      -4.568  -6.570   6.729  1.00  0.870          C  
ATOM   4391  CG  HIS A 284      -3.255  -7.023   6.273  1.00  0.870          C  
ATOM   4392  ND1 HIS A 284      -2.854  -8.342   6.366  1.00  0.870          N  
ATOM   4393  CD2 HIS A 284      -2.231  -6.353   5.713  1.00  0.870          C  
ATOM   4394  CE1 HIS A 284      -1.632  -8.454   5.867  1.00  0.870          C  
ATOM   4395  NE2 HIS A 284      -1.236  -7.261   5.474  1.00  0.870          N  
ATOM   4396  H   HIS A 284      -4.696  -8.727   7.949  1.00  0.770          H  
ATOM   4397  HA  HIS A 284      -3.773  -6.150   8.665  1.00  0.730          H  
ATOM   4398 1HB  HIS A 284      -5.330  -7.217   6.288  1.00  1.040          H  
ATOM   4399 2HB  HIS A 284      -4.744  -5.562   6.360  1.00  1.040          H  
ATOM   4400  HD2 HIS A 284      -2.201  -5.286   5.488  1.00  1.040          H  
ATOM   4401  HE1 HIS A 284      -1.047  -9.372   5.793  1.00  1.040          H  
ATOM   4402  HE2 HIS A 284      -0.347  -7.041   5.056  1.00  1.040          H  
ATOM   4403  N   TRP A 285      -7.011  -6.502   8.807  1.00  0.650          N  
ATOM   4404  CA  TRP A 285      -8.249  -5.947   9.297  1.00  0.780          C  
ATOM   4405  C   TRP A 285      -8.058  -5.284  10.665  1.00  0.640          C  
ATOM   4406  O   TRP A 285      -8.685  -4.259  10.971  1.00  0.710          O  
ATOM   4407  CB  TRP A 285      -9.290  -7.048   9.405  1.00  1.040          C  
ATOM   4408  CG  TRP A 285     -10.599  -6.535   9.754  1.00  1.040          C  
ATOM   4409  CD1 TRP A 285     -11.252  -6.635  10.923  1.00  1.040          C  
ATOM   4410  CD2 TRP A 285     -11.444  -5.795   8.890  1.00  1.040          C  
ATOM   4411  NE1 TRP A 285     -12.437  -6.014  10.833  1.00  1.040          N  
ATOM   4412  CE2 TRP A 285     -12.566  -5.491   9.581  1.00  1.040          C  
ATOM   4413  CE3 TRP A 285     -11.331  -5.383   7.618  1.00  1.040          C  
ATOM   4414  CZ2 TRP A 285     -13.586  -4.767   9.007  1.00  1.040          C  
ATOM   4415  CZ3 TRP A 285     -12.354  -4.650   7.040  1.00  1.040          C  
ATOM   4416  CH2 TRP A 285     -13.443  -4.357   7.723  1.00  1.040          C  
ATOM   4417  H   TRP A 285      -7.027  -7.433   8.421  1.00  0.780          H  
ATOM   4418  HA  TRP A 285      -8.588  -5.199   8.590  1.00  0.940          H  
ATOM   4419 1HB  TRP A 285      -9.356  -7.570   8.460  1.00  1.250          H  
ATOM   4420 2HB  TRP A 285      -8.988  -7.767  10.165  1.00  1.250          H  
ATOM   4421  HD1 TRP A 285     -10.882  -7.143  11.815  1.00  1.250          H  
ATOM   4422  HE1 TRP A 285     -13.087  -5.969  11.605  1.00  1.250          H  
ATOM   4423  HE3 TRP A 285     -10.439  -5.644   7.056  1.00  1.250          H  
ATOM   4424  HZ2 TRP A 285     -14.463  -4.506   9.513  1.00  1.250          H  
ATOM   4425  HZ3 TRP A 285     -12.249  -4.329   6.001  1.00  1.250          H  
ATOM   4426  HH2 TRP A 285     -14.232  -3.783   7.246  1.00  1.250          H  
ATOM   4427  N   HIS A 286      -7.233  -5.900  11.526  1.00  0.530          N  
ATOM   4428  CA  HIS A 286      -6.991  -5.387  12.856  1.00  0.510          C  
ATOM   4429  C   HIS A 286      -6.092  -4.161  12.771  1.00  0.510          C  
ATOM   4430  O   HIS A 286      -6.395  -3.113  13.343  1.00  0.650          O  
ATOM   4431  CB  HIS A 286      -6.259  -6.442  13.691  1.00  0.720          C  
ATOM   4432  CG  HIS A 286      -7.043  -7.665  13.977  1.00  0.720          C  
ATOM   4433  ND1 HIS A 286      -6.528  -8.951  13.799  1.00  0.720          N  
ATOM   4434  CD2 HIS A 286      -8.293  -7.823  14.458  1.00  0.720          C  
ATOM   4435  CE1 HIS A 286      -7.445  -9.835  14.181  1.00  0.720          C  
ATOM   4436  NE2 HIS A 286      -8.520  -9.168  14.578  1.00  0.720          N  
ATOM   4437  H   HIS A 286      -6.709  -6.732  11.255  1.00  0.640          H  
ATOM   4438  HA  HIS A 286      -7.929  -5.110  13.334  1.00  0.610          H  
ATOM   4439 1HB  HIS A 286      -5.335  -6.729  13.196  1.00  0.870          H  
ATOM   4440 2HB  HIS A 286      -5.982  -6.001  14.646  1.00  0.870          H  
ATOM   4441  HD2 HIS A 286      -8.995  -7.028  14.715  1.00  0.870          H  
ATOM   4442  HE1 HIS A 286      -7.331 -10.923  14.175  1.00  0.870          H  
ATOM   4443  HE2 HIS A 286      -9.388  -9.564  14.926  1.00  0.870          H  
ATOM   4444  N   ASP A 287      -5.012  -4.258  11.990  1.00  0.460          N  
ATOM   4445  CA  ASP A 287      -4.065  -3.135  11.876  1.00  0.480          C  
ATOM   4446  C   ASP A 287      -4.709  -1.867  11.317  1.00  0.510          C  
ATOM   4447  O   ASP A 287      -4.373  -0.753  11.721  1.00  0.580          O  
ATOM   4448  CB  ASP A 287      -2.850  -3.485  11.011  1.00  0.660          C  
ATOM   4449  CG  ASP A 287      -1.819  -4.406  11.671  1.00  0.660          C  
ATOM   4450  OD1 ASP A 287      -1.847  -4.610  12.868  1.00  0.660          O  
ATOM   4451  OD2 ASP A 287      -0.951  -4.904  10.978  1.00  0.660          O  
ATOM   4452  H   ASP A 287      -4.837  -5.157  11.527  1.00  0.550          H  
ATOM   4453  HA  ASP A 287      -3.700  -2.905  12.876  1.00  0.580          H  
ATOM   4454 1HB  ASP A 287      -3.196  -3.950  10.085  1.00  0.800          H  
ATOM   4455 2HB  ASP A 287      -2.343  -2.567  10.745  1.00  0.800          H  
ATOM   4456  N   TRP A 288      -5.664  -2.039  10.410  1.00  0.510          N  
ATOM   4457  CA  TRP A 288      -6.369  -0.928   9.775  1.00  0.570          C  
ATOM   4458  C   TRP A 288      -7.605  -0.466  10.581  1.00  0.700          C  
ATOM   4459  O   TRP A 288      -8.364   0.412  10.132  1.00  0.810          O  
ATOM   4460  CB  TRP A 288      -6.766  -1.317   8.362  1.00  0.770          C  
ATOM   4461  CG  TRP A 288      -5.611  -1.403   7.338  1.00  0.770          C  
ATOM   4462  CD1 TRP A 288      -4.883  -2.500   7.003  1.00  0.770          C  
ATOM   4463  CD2 TRP A 288      -5.130  -0.360   6.484  1.00  0.770          C  
ATOM   4464  NE1 TRP A 288      -4.009  -2.208   6.021  1.00  0.770          N  
ATOM   4465  CE2 TRP A 288      -4.140  -0.914   5.685  1.00  0.770          C  
ATOM   4466  CE3 TRP A 288      -5.453   0.956   6.326  1.00  0.770          C  
ATOM   4467  CZ2 TRP A 288      -3.477  -0.183   4.743  1.00  0.770          C  
ATOM   4468  CZ3 TRP A 288      -4.792   1.701   5.379  1.00  0.770          C  
ATOM   4469  CH2 TRP A 288      -3.822   1.138   4.604  1.00  0.770          C  
ATOM   4470  H   TRP A 288      -5.867  -2.998  10.101  1.00  0.610          H  
ATOM   4471  HA  TRP A 288      -5.678  -0.089   9.707  1.00  0.680          H  
ATOM   4472 1HB  TRP A 288      -7.255  -2.287   8.405  1.00  0.930          H  
ATOM   4473 2HB  TRP A 288      -7.484  -0.602   7.999  1.00  0.930          H  
ATOM   4474  HD1 TRP A 288      -4.989  -3.462   7.430  1.00  0.930          H  
ATOM   4475  HE1 TRP A 288      -3.368  -2.853   5.591  1.00  0.930          H  
ATOM   4476  HE3 TRP A 288      -6.200   1.392   6.939  1.00  0.930          H  
ATOM   4477  HZ2 TRP A 288      -2.712  -0.611   4.128  1.00  0.930          H  
ATOM   4478  HZ3 TRP A 288      -5.057   2.752   5.270  1.00  0.930          H  
ATOM   4479  HH2 TRP A 288      -3.310   1.747   3.870  1.00  0.930          H  
ATOM   4480  N   ALA A 289      -7.784  -1.055  11.776  1.00  0.830          N  
ATOM   4481  CA  ALA A 289      -8.841  -0.786  12.752  1.00  1.090          C  
ATOM   4482  C   ALA A 289     -10.287  -0.959  12.276  1.00  1.090          C  
ATOM   4483  O   ALA A 289     -11.130  -0.106  12.572  1.00  1.390          O  
ATOM   4484  CB  ALA A 289      -8.677   0.635  13.269  1.00  1.420          C  
ATOM   4485  H   ALA A 289      -7.116  -1.767  12.074  1.00  1.000          H  
ATOM   4486  HA  ALA A 289      -8.686  -1.484  13.576  1.00  1.310          H  
ATOM   4487 1HB  ALA A 289      -9.410   0.822  14.051  1.00  1.710          H  
ATOM   4488 2HB  ALA A 289      -7.672   0.755  13.674  1.00  1.710          H  
ATOM   4489 3HB  ALA A 289      -8.828   1.342  12.457  1.00  1.710          H  
ATOM   4490  N   GLY A 290     -10.607  -2.037  11.559  1.00  1.150          N  
ATOM   4491  CA  GLY A 290     -11.999  -2.225  11.155  1.00  1.730          C  
ATOM   4492  C   GLY A 290     -12.808  -2.994  12.218  1.00  1.680          C  
ATOM   4493  O   GLY A 290     -12.249  -3.473  13.208  1.00  2.340          O  
ATOM   4494  H   GLY A 290      -9.899  -2.739  11.312  1.00  1.380          H  
ATOM   4495 1HA  GLY A 290     -12.458  -1.254  10.974  1.00  2.080          H  
ATOM   4496 2HA  GLY A 290     -12.019  -2.760  10.211  1.00  2.080          H  
ATOM   4497  N   THR A 291     -14.120  -3.155  11.971  1.00  1.680          N  
ATOM   4498  CA  THR A 291     -15.054  -3.897  12.845  1.00  1.760          C  
ATOM   4499  C   THR A 291     -15.481  -5.182  12.139  1.00  1.730          C  
ATOM   4500  O   THR A 291     -15.942  -5.126  11.003  1.00  2.200          O  
ATOM   4501  CB  THR A 291     -16.307  -3.058  13.176  1.00  2.430          C  
ATOM   4502  OG1 THR A 291     -15.913  -1.873  13.872  1.00  2.430          O  
ATOM   4503  CG2 THR A 291     -17.279  -3.856  14.057  1.00  2.430          C  
ATOM   4504  H   THR A 291     -14.499  -2.712  11.147  1.00  2.020          H  
ATOM   4505  HA  THR A 291     -14.545  -4.163  13.772  1.00  2.110          H  
ATOM   4506  HB  THR A 291     -16.811  -2.781  12.250  1.00  2.920          H  
ATOM   4507  HG1 THR A 291     -15.395  -1.315  13.286  1.00  2.920          H  
ATOM   4508 1HG2 THR A 291     -18.148  -3.238  14.274  1.00  2.920          H  
ATOM   4509 2HG2 THR A 291     -17.607  -4.759  13.554  1.00  2.920          H  
ATOM   4510 3HG2 THR A 291     -16.785  -4.124  14.988  1.00  2.920          H  
ATOM   4511  N   ASP A 292     -15.422  -6.331  12.821  1.00  2.130          N  
ATOM   4512  CA  ASP A 292     -15.697  -7.642  12.200  1.00  2.930          C  
ATOM   4513  C   ASP A 292     -17.155  -7.939  11.818  1.00  2.890          C  
ATOM   4514  O   ASP A 292     -17.753  -8.927  12.257  1.00  3.410          O  
ATOM   4515  CB  ASP A 292     -15.261  -8.757  13.162  1.00  3.780          C  
ATOM   4516  CG  ASP A 292     -13.760  -8.904  13.365  1.00  3.780          C  
ATOM   4517  OD1 ASP A 292     -13.029  -8.968  12.409  1.00  3.780          O  
ATOM   4518  OD2 ASP A 292     -13.357  -8.902  14.503  1.00  3.780          O  
ATOM   4519  H   ASP A 292     -15.094  -6.307  13.780  1.00  2.560          H  
ATOM   4520  HA  ASP A 292     -15.099  -7.705  11.288  1.00  3.520          H  
ATOM   4521 1HB  ASP A 292     -15.728  -8.593  14.135  1.00  4.540          H  
ATOM   4522 2HB  ASP A 292     -15.627  -9.711  12.788  1.00  4.540          H  
ATOM   4523  N   LEU A 293     -17.695  -7.137  10.916  1.00  2.880          N  
ATOM   4524  CA  LEU A 293     -19.048  -7.288  10.400  1.00  3.350          C  
ATOM   4525  C   LEU A 293     -18.954  -8.218   9.199  1.00  3.000          C  
ATOM   4526  O   LEU A 293     -19.155  -7.811   8.053  1.00  3.190          O  
ATOM   4527  CB  LEU A 293     -19.605  -5.918   9.991  1.00  4.500          C  
ATOM   4528  CG  LEU A 293     -19.609  -4.833  11.106  1.00  4.500          C  
ATOM   4529  CD1 LEU A 293     -20.137  -3.537  10.537  1.00  4.500          C  
ATOM   4530  CD2 LEU A 293     -20.438  -5.288  12.307  1.00  4.500          C  
ATOM   4531  H   LEU A 293     -17.121  -6.368  10.592  1.00  3.460          H  
ATOM   4532  HA  LEU A 293     -19.682  -7.761  11.146  1.00  4.020          H  
ATOM   4533 1HB  LEU A 293     -18.997  -5.538   9.172  1.00  5.400          H  
ATOM   4534 2HB  LEU A 293     -20.624  -6.048   9.632  1.00  5.400          H  
ATOM   4535  HG  LEU A 293     -18.590  -4.656  11.424  1.00  5.400          H  
ATOM   4536 1HD1 LEU A 293     -20.112  -2.766  11.307  1.00  5.400          H  
ATOM   4537 2HD1 LEU A 293     -19.514  -3.232   9.698  1.00  5.400          H  
ATOM   4538 3HD1 LEU A 293     -21.162  -3.677  10.195  1.00  5.400          H  
ATOM   4539 1HD2 LEU A 293     -20.414  -4.511  13.070  1.00  5.400          H  
ATOM   4540 2HD2 LEU A 293     -21.468  -5.462  11.998  1.00  5.400          H  
ATOM   4541 3HD2 LEU A 293     -20.025  -6.202  12.724  1.00  5.400          H  
ATOM   4542  N   SER A 294     -18.598  -9.458   9.499  1.00  3.000          N  
ATOM   4543  CA  SER A 294     -18.284 -10.507   8.530  1.00  3.150          C  
ATOM   4544  C   SER A 294     -19.490 -11.087   7.811  1.00  2.740          C  
ATOM   4545  O   SER A 294     -20.644 -10.848   8.179  1.00  3.020          O  
ATOM   4546  CB  SER A 294     -17.537 -11.631   9.223  1.00  4.350          C  
ATOM   4547  OG  SER A 294     -18.368 -12.309  10.128  1.00  4.350          O  
ATOM   4548  H   SER A 294     -18.485  -9.651  10.498  1.00  3.600          H  
ATOM   4549  HA  SER A 294     -17.622 -10.077   7.773  1.00  3.780          H  
ATOM   4550 1HB  SER A 294     -17.156 -12.330   8.476  1.00  5.220          H  
ATOM   4551 2HB  SER A 294     -16.677 -11.220   9.753  1.00  5.220          H  
ATOM   4552  HG  SER A 294     -17.844 -13.033  10.477  1.00  5.220          H  
ATOM   4553  N   ILE A 295     -19.201 -11.875   6.775  1.00  2.430          N  
ATOM   4554  CA  ILE A 295     -20.218 -12.545   5.988  1.00  2.330          C  
ATOM   4555  C   ILE A 295     -20.289 -13.971   6.559  1.00  1.960          C  
ATOM   4556  O   ILE A 295     -19.260 -14.640   6.530  1.00  1.940          O  
ATOM   4557  CB  ILE A 295     -19.809 -12.673   4.493  1.00  3.300          C  
ATOM   4558  CG1 ILE A 295     -19.513 -11.315   3.869  1.00  3.300          C  
ATOM   4559  CG2 ILE A 295     -20.932 -13.343   3.692  1.00  3.300          C  
ATOM   4560  CD1 ILE A 295     -18.017 -10.994   3.844  1.00  3.300          C  
ATOM   4561  H   ILE A 295     -18.224 -12.004   6.543  1.00  2.920          H  
ATOM   4562  HA  ILE A 295     -21.147 -12.000   6.062  1.00  2.800          H  
ATOM   4563  HB  ILE A 295     -18.904 -13.276   4.420  1.00  3.960          H  
ATOM   4564 1HG1 ILE A 295     -19.880 -11.298   2.845  1.00  3.960          H  
ATOM   4565 2HG1 ILE A 295     -20.025 -10.535   4.439  1.00  3.960          H  
ATOM   4566 1HG2 ILE A 295     -20.630 -13.442   2.646  1.00  3.960          H  
ATOM   4567 2HG2 ILE A 295     -21.138 -14.304   4.087  1.00  3.960          H  
ATOM   4568 3HG2 ILE A 295     -21.831 -12.731   3.747  1.00  3.960          H  
ATOM   4569 1HD1 ILE A 295     -17.856 -10.045   3.401  1.00  3.960          H  
ATOM   4570 2HD1 ILE A 295     -17.613 -10.974   4.844  1.00  3.960          H  
ATOM   4571 3HD1 ILE A 295     -17.487 -11.743   3.261  1.00  3.960          H  
ATOM   4572  N   PRO A 296     -21.472 -14.496   6.968  1.00  2.250          N  
ATOM   4573  CA  PRO A 296     -21.694 -15.815   7.583  1.00  2.380          C  
ATOM   4574  C   PRO A 296     -21.154 -17.001   6.783  1.00  2.100          C  
ATOM   4575  O   PRO A 296     -21.002 -18.096   7.319  1.00  2.310          O  
ATOM   4576  CB  PRO A 296     -23.224 -15.895   7.651  1.00  3.570          C  
ATOM   4577  CG  PRO A 296     -23.689 -14.471   7.729  1.00  3.570          C  
ATOM   4578  CD  PRO A 296     -22.710 -13.674   6.893  1.00  3.570          C  
ATOM   4579  HA  PRO A 296     -21.260 -15.807   8.595  1.00  2.860          H  
ATOM   4580 1HB  PRO A 296     -23.607 -16.421   6.762  1.00  4.280          H  
ATOM   4581 2HB  PRO A 296     -23.526 -16.493   8.524  1.00  4.280          H  
ATOM   4582 1HG  PRO A 296     -24.724 -14.393   7.356  1.00  4.280          H  
ATOM   4583 2HG  PRO A 296     -23.710 -14.141   8.779  1.00  4.280          H  
ATOM   4584 1HD  PRO A 296     -23.063 -13.560   5.858  1.00  4.280          H  
ATOM   4585 2HD  PRO A 296     -22.581 -12.708   7.416  1.00  4.280          H  
ATOM   4586  N   ARG A 297     -20.922 -16.783   5.499  1.00  2.150          N  
ATOM   4587  CA  ARG A 297     -20.404 -17.760   4.560  1.00  2.230          C  
ATOM   4588  C   ARG A 297     -19.016 -18.300   4.952  1.00  1.990          C  
ATOM   4589  O   ARG A 297     -18.671 -19.419   4.567  1.00  2.530          O  
ATOM   4590  CB  ARG A 297     -20.314 -17.132   3.183  1.00  3.090          C  
ATOM   4591  CG  ARG A 297     -21.644 -16.723   2.545  1.00  3.090          C  
ATOM   4592  CD  ARG A 297     -22.392 -17.854   1.959  1.00  3.090          C  
ATOM   4593  NE  ARG A 297     -23.601 -17.379   1.300  1.00  3.090          N  
ATOM   4594  CZ  ARG A 297     -24.489 -18.145   0.637  1.00  3.090          C  
ATOM   4595  NH1 ARG A 297     -24.307 -19.446   0.524  1.00  3.090          N  
ATOM   4596  NH2 ARG A 297     -25.555 -17.577   0.094  1.00  3.090          N  
ATOM   4597  H   ARG A 297     -21.085 -15.854   5.152  1.00  2.580          H  
ATOM   4598  HA  ARG A 297     -21.097 -18.601   4.531  1.00  2.680          H  
ATOM   4599 1HB  ARG A 297     -19.701 -16.245   3.252  1.00  3.710          H  
ATOM   4600 2HB  ARG A 297     -19.813 -17.816   2.502  1.00  3.710          H  
ATOM   4601 1HG  ARG A 297     -22.286 -16.287   3.306  1.00  3.710          H  
ATOM   4602 2HG  ARG A 297     -21.461 -15.985   1.771  1.00  3.710          H  
ATOM   4603 1HD  ARG A 297     -21.774 -18.367   1.226  1.00  3.710          H  
ATOM   4604 2HD  ARG A 297     -22.684 -18.547   2.746  1.00  3.710          H  
ATOM   4605  HE  ARG A 297     -23.799 -16.389   1.362  1.00  3.710          H  
ATOM   4606 1HH1 ARG A 297     -23.500 -19.886   0.936  1.00  3.710          H  
ATOM   4607 2HH1 ARG A 297     -24.981 -20.010   0.025  1.00  3.710          H  
ATOM   4608 1HH2 ARG A 297     -25.698 -16.578   0.180  1.00  3.710          H  
ATOM   4609 2HH2 ARG A 297     -26.231 -18.138  -0.406  1.00  3.710          H  
ATOM   4610  N   GLU A 298     -18.224 -17.497   5.692  1.00  1.570          N  
ATOM   4611  CA  GLU A 298     -16.860 -17.881   6.095  1.00  1.540          C  
ATOM   4612  C   GLU A 298     -16.536 -17.353   7.497  1.00  1.140          C  
ATOM   4613  O   GLU A 298     -17.006 -16.292   7.901  1.00  1.790          O  
ATOM   4614  CB  GLU A 298     -15.833 -17.362   5.073  1.00  2.170          C  
ATOM   4615  CG  GLU A 298     -14.360 -17.724   5.368  1.00  2.170          C  
ATOM   4616  CD  GLU A 298     -14.099 -19.227   5.406  1.00  2.170          C  
ATOM   4617  OE1 GLU A 298     -14.405 -19.835   6.424  1.00  2.170          O  
ATOM   4618  OE2 GLU A 298     -13.636 -19.768   4.420  1.00  2.170          O  
ATOM   4619  H   GLU A 298     -18.590 -16.586   5.997  1.00  1.880          H  
ATOM   4620  HA  GLU A 298     -16.802 -18.968   6.124  1.00  1.850          H  
ATOM   4621 1HB  GLU A 298     -16.083 -17.745   4.088  1.00  2.600          H  
ATOM   4622 2HB  GLU A 298     -15.901 -16.275   5.020  1.00  2.600          H  
ATOM   4623 1HG  GLU A 298     -13.746 -17.296   4.573  1.00  2.600          H  
ATOM   4624 2HG  GLU A 298     -14.038 -17.266   6.301  1.00  2.600          H  
ATOM   4625  N   ILE A 299     -15.739 -18.104   8.260  1.00  0.790          N  
ATOM   4626  CA  ILE A 299     -15.424 -17.672   9.620  1.00  1.230          C  
ATOM   4627  C   ILE A 299     -13.947 -17.338   9.831  1.00  0.890          C  
ATOM   4628  O   ILE A 299     -13.089 -18.230   9.880  1.00  0.920          O  
ATOM   4629  CB  ILE A 299     -15.876 -18.755  10.622  1.00  1.550          C  
ATOM   4630  CG1 ILE A 299     -17.401 -19.007  10.469  1.00  1.550          C  
ATOM   4631  CG2 ILE A 299     -15.538 -18.316  12.050  1.00  1.550          C  
ATOM   4632  CD1 ILE A 299     -17.929 -20.210  11.238  1.00  1.550          C  
ATOM   4633  H   ILE A 299     -15.328 -18.948   7.838  1.00  0.950          H  
ATOM   4634  HA  ILE A 299     -15.997 -16.770   9.828  1.00  1.480          H  
ATOM   4635  HB  ILE A 299     -15.374 -19.682  10.390  1.00  1.860          H  
ATOM   4636 1HG1 ILE A 299     -17.940 -18.119  10.794  1.00  1.860          H  
ATOM   4637 2HG1 ILE A 299     -17.625 -19.177   9.419  1.00  1.860          H  
ATOM   4638 1HG2 ILE A 299     -15.840 -19.068  12.765  1.00  1.860          H  
ATOM   4639 2HG2 ILE A 299     -14.490 -18.176  12.144  1.00  1.860          H  
ATOM   4640 3HG2 ILE A 299     -16.051 -17.383  12.277  1.00  1.860          H  
ATOM   4641 1HD1 ILE A 299     -19.001 -20.305  11.049  1.00  1.860          H  
ATOM   4642 2HD1 ILE A 299     -17.421 -21.112  10.894  1.00  1.860          H  
ATOM   4643 3HD1 ILE A 299     -17.770 -20.090  12.301  1.00  1.860          H  
ATOM   4644  N   TRP A 300     -13.658 -16.054  10.052  1.00  0.750          N  
ATOM   4645  CA  TRP A 300     -12.273 -15.614  10.222  1.00  0.600          C  
ATOM   4646  C   TRP A 300     -11.578 -16.280  11.416  1.00  0.630          C  
ATOM   4647  O   TRP A 300     -10.361 -16.461  11.390  1.00  0.590          O  
ATOM   4648  CB  TRP A 300     -12.182 -14.099  10.395  1.00  0.900          C  
ATOM   4649  CG  TRP A 300     -12.698 -13.593  11.679  1.00  0.900          C  
ATOM   4650  CD1 TRP A 300     -13.956 -13.157  11.945  1.00  0.900          C  
ATOM   4651  CD2 TRP A 300     -11.951 -13.451  12.912  1.00  0.900          C  
ATOM   4652  NE1 TRP A 300     -14.050 -12.773  13.252  1.00  0.900          N  
ATOM   4653  CE2 TRP A 300     -12.829 -12.947  13.857  1.00  0.900          C  
ATOM   4654  CE3 TRP A 300     -10.618 -13.713  13.278  1.00  0.900          C  
ATOM   4655  CZ2 TRP A 300     -12.436 -12.699  15.154  1.00  0.900          C  
ATOM   4656  CZ3 TRP A 300     -10.222 -13.470  14.572  1.00  0.900          C  
ATOM   4657  CH2 TRP A 300     -11.108 -12.975  15.492  1.00  0.900          C  
ATOM   4658  H   TRP A 300     -14.410 -15.377  10.032  1.00  0.900          H  
ATOM   4659  HA  TRP A 300     -11.725 -15.874   9.316  1.00  0.720          H  
ATOM   4660 1HB  TRP A 300     -11.146 -13.778  10.283  1.00  1.080          H  
ATOM   4661 2HB  TRP A 300     -12.759 -13.628   9.616  1.00  1.080          H  
ATOM   4662  HD1 TRP A 300     -14.771 -13.119  11.225  1.00  1.080          H  
ATOM   4663  HE1 TRP A 300     -14.878 -12.407  13.704  1.00  1.080          H  
ATOM   4664  HE3 TRP A 300      -9.917 -14.109  12.549  1.00  1.080          H  
ATOM   4665  HZ2 TRP A 300     -13.126 -12.300  15.899  1.00  1.080          H  
ATOM   4666  HZ3 TRP A 300      -9.189 -13.681  14.845  1.00  1.080          H  
ATOM   4667  HH2 TRP A 300     -10.769 -12.789  16.510  1.00  1.080          H  
ATOM   4668  N   SER A 301     -12.328 -16.670  12.457  1.00  0.800          N  
ATOM   4669  CA  SER A 301     -11.713 -17.299  13.614  1.00  0.940          C  
ATOM   4670  C   SER A 301     -11.314 -18.757  13.341  1.00  0.850          C  
ATOM   4671  O   SER A 301     -10.475 -19.322  14.057  1.00  0.850          O  
ATOM   4672  CB  SER A 301     -12.638 -17.215  14.815  1.00  1.260          C  
ATOM   4673  OG  SER A 301     -13.776 -18.013  14.649  1.00  1.260          O  
ATOM   4674  H   SER A 301     -13.325 -16.501  12.488  1.00  0.960          H  
ATOM   4675  HA  SER A 301     -10.812 -16.740  13.860  1.00  1.130          H  
ATOM   4676 1HB  SER A 301     -12.099 -17.527  15.708  1.00  1.510          H  
ATOM   4677 2HB  SER A 301     -12.938 -16.177  14.961  1.00  1.510          H  
ATOM   4678  HG  SER A 301     -14.282 -17.926  15.464  1.00  1.510          H  
ATOM   4679  N   ARG A 302     -11.868 -19.369  12.280  1.00  0.830          N  
ATOM   4680  CA  ARG A 302     -11.492 -20.731  11.936  1.00  0.820          C  
ATOM   4681  C   ARG A 302     -10.209 -20.584  11.157  1.00  0.650          C  
ATOM   4682  O   ARG A 302      -9.268 -21.368  11.312  1.00  0.640          O  
ATOM   4683  CB  ARG A 302     -12.554 -21.439  11.102  1.00  1.150          C  
ATOM   4684  CG  ARG A 302     -13.892 -21.709  11.801  1.00  1.150          C  
ATOM   4685  CD  ARG A 302     -13.814 -22.724  12.876  1.00  1.150          C  
ATOM   4686  NE  ARG A 302     -15.146 -23.027  13.400  1.00  1.150          N  
ATOM   4687  CZ  ARG A 302     -15.414 -23.824  14.457  1.00  1.150          C  
ATOM   4688  NH1 ARG A 302     -14.439 -24.415  15.120  1.00  1.150          N  
ATOM   4689  NH2 ARG A 302     -16.671 -24.010  14.827  1.00  1.150          N  
ATOM   4690  H   ARG A 302     -12.531 -18.877  11.681  1.00  1.000          H  
ATOM   4691  HA  ARG A 302     -11.292 -21.301  12.842  1.00  0.980          H  
ATOM   4692 1HB  ARG A 302     -12.771 -20.840  10.218  1.00  1.380          H  
ATOM   4693 2HB  ARG A 302     -12.162 -22.395  10.758  1.00  1.380          H  
ATOM   4694 1HG  ARG A 302     -14.218 -20.797  12.271  1.00  1.380          H  
ATOM   4695 2HG  ARG A 302     -14.634 -22.030  11.071  1.00  1.380          H  
ATOM   4696 1HD  ARG A 302     -13.375 -23.642  12.486  1.00  1.380          H  
ATOM   4697 2HD  ARG A 302     -13.207 -22.339  13.693  1.00  1.380          H  
ATOM   4698  HE  ARG A 302     -15.934 -22.599  12.930  1.00  1.380          H  
ATOM   4699 1HH1 ARG A 302     -13.477 -24.279  14.843  1.00  1.380          H  
ATOM   4700 2HH1 ARG A 302     -14.651 -25.009  15.909  1.00  1.380          H  
ATOM   4701 1HH2 ARG A 302     -17.420 -23.558  14.320  1.00  1.380          H  
ATOM   4702 2HH2 ARG A 302     -16.886 -24.603  15.615  1.00  1.380          H  
ATOM   4703  N   LEU A 303     -10.165 -19.530  10.342  1.00  0.530          N  
ATOM   4704  CA  LEU A 303      -8.976 -19.230   9.580  1.00  0.430          C  
ATOM   4705  C   LEU A 303      -7.824 -18.957  10.522  1.00  0.400          C  
ATOM   4706  O   LEU A 303      -6.727 -19.484  10.340  1.00  0.400          O  
ATOM   4707  CB  LEU A 303      -9.190 -18.028   8.679  1.00  0.640          C  
ATOM   4708  CG  LEU A 303      -7.977 -17.554   7.927  1.00  0.640          C  
ATOM   4709  CD1 LEU A 303      -7.458 -18.607   7.036  1.00  0.640          C  
ATOM   4710  CD2 LEU A 303      -8.359 -16.368   7.161  1.00  0.640          C  
ATOM   4711  H   LEU A 303     -11.006 -18.952  10.241  1.00  0.640          H  
ATOM   4712  HA  LEU A 303      -8.745 -20.102   8.976  1.00  0.520          H  
ATOM   4713 1HB  LEU A 303      -9.973 -18.266   7.961  1.00  0.770          H  
ATOM   4714 2HB  LEU A 303      -9.526 -17.203   9.277  1.00  0.770          H  
ATOM   4715  HG  LEU A 303      -7.204 -17.294   8.624  1.00  0.770          H  
ATOM   4716 1HD1 LEU A 303      -6.605 -18.236   6.518  1.00  0.770          H  
ATOM   4717 2HD1 LEU A 303      -7.160 -19.487   7.589  1.00  0.770          H  
ATOM   4718 3HD1 LEU A 303      -8.228 -18.859   6.338  1.00  0.770          H  
ATOM   4719 1HD2 LEU A 303      -7.505 -15.985   6.625  1.00  0.770          H  
ATOM   4720 2HD2 LEU A 303      -9.141 -16.634   6.460  1.00  0.770          H  
ATOM   4721 3HD2 LEU A 303      -8.725 -15.617   7.854  1.00  0.770          H  
ATOM   4722  N   SER A 304      -8.065 -18.149  11.554  1.00  0.440          N  
ATOM   4723  CA  SER A 304      -7.009 -17.843  12.497  1.00  0.470          C  
ATOM   4724  C   SER A 304      -6.411 -19.129  13.039  1.00  0.490          C  
ATOM   4725  O   SER A 304      -5.200 -19.331  12.935  1.00  0.480          O  
ATOM   4726  CB  SER A 304      -7.543 -17.012  13.635  1.00  0.650          C  
ATOM   4727  OG  SER A 304      -6.533 -16.733  14.560  1.00  0.650          O  
ATOM   4728  H   SER A 304      -8.976 -17.699  11.646  1.00  0.530          H  
ATOM   4729  HA  SER A 304      -6.227 -17.286  11.981  1.00  0.560          H  
ATOM   4730 1HB  SER A 304      -7.963 -16.091  13.248  1.00  0.780          H  
ATOM   4731 2HB  SER A 304      -8.351 -17.550  14.127  1.00  0.780          H  
ATOM   4732  HG  SER A 304      -6.909 -16.098  15.176  1.00  0.780          H  
ATOM   4733  N   GLU A 305      -7.239 -20.069  13.525  1.00  0.560          N  
ATOM   4734  CA  GLU A 305      -6.649 -21.314  14.017  1.00  0.590          C  
ATOM   4735  C   GLU A 305      -5.815 -22.010  12.941  1.00  0.520          C  
ATOM   4736  O   GLU A 305      -4.706 -22.479  13.216  1.00  0.520          O  
ATOM   4737  CB  GLU A 305      -7.715 -22.292  14.524  1.00  0.810          C  
ATOM   4738  CG  GLU A 305      -7.126 -23.616  15.085  1.00  0.810          C  
ATOM   4739  CD  GLU A 305      -8.160 -24.560  15.639  1.00  0.810          C  
ATOM   4740  OE1 GLU A 305      -9.312 -24.214  15.655  1.00  0.810          O  
ATOM   4741  OE2 GLU A 305      -7.788 -25.632  16.053  1.00  0.810          O  
ATOM   4742  H   GLU A 305      -8.249 -19.896  13.590  1.00  0.670          H  
ATOM   4743  HA  GLU A 305      -5.994 -21.070  14.849  1.00  0.710          H  
ATOM   4744 1HB  GLU A 305      -8.306 -21.815  15.307  1.00  0.980          H  
ATOM   4745 2HB  GLU A 305      -8.398 -22.541  13.706  1.00  0.980          H  
ATOM   4746 1HG  GLU A 305      -6.593 -24.135  14.284  1.00  0.980          H  
ATOM   4747 2HG  GLU A 305      -6.402 -23.379  15.862  1.00  0.980          H  
ATOM   4748  N   ARG A 306      -6.318 -22.088  11.705  1.00  0.510          N  
ATOM   4749  CA  ARG A 306      -5.564 -22.759  10.647  1.00  0.500          C  
ATOM   4750  C   ARG A 306      -4.193 -22.102  10.383  1.00  0.460          C  
ATOM   4751  O   ARG A 306      -3.175 -22.800  10.229  1.00  0.470          O  
ATOM   4752  CB  ARG A 306      -6.367 -22.767   9.354  1.00  0.700          C  
ATOM   4753  CG  ARG A 306      -7.583 -23.665   9.347  1.00  0.700          C  
ATOM   4754  CD  ARG A 306      -8.289 -23.615   8.035  1.00  0.700          C  
ATOM   4755  NE  ARG A 306      -9.525 -24.379   8.058  1.00  0.700          N  
ATOM   4756  CZ  ARG A 306      -9.622 -25.719   7.913  1.00  0.700          C  
ATOM   4757  NH1 ARG A 306      -8.543 -26.457   7.749  1.00  0.700          N  
ATOM   4758  NH2 ARG A 306     -10.813 -26.294   7.944  1.00  0.700          N  
ATOM   4759  H   ARG A 306      -7.261 -21.714  11.524  1.00  0.610          H  
ATOM   4760  HA  ARG A 306      -5.399 -23.792  10.957  1.00  0.600          H  
ATOM   4761 1HB  ARG A 306      -6.699 -21.759   9.127  1.00  0.840          H  
ATOM   4762 2HB  ARG A 306      -5.741 -23.090   8.549  1.00  0.840          H  
ATOM   4763 1HG  ARG A 306      -7.265 -24.685   9.544  1.00  0.840          H  
ATOM   4764 2HG  ARG A 306      -8.275 -23.352  10.123  1.00  0.840          H  
ATOM   4765 1HD  ARG A 306      -8.543 -22.576   7.818  1.00  0.840          H  
ATOM   4766 2HD  ARG A 306      -7.651 -23.998   7.238  1.00  0.840          H  
ATOM   4767  HE  ARG A 306     -10.386 -23.860   8.180  1.00  0.840          H  
ATOM   4768 1HH1 ARG A 306      -7.631 -26.026   7.720  1.00  0.840          H  
ATOM   4769 2HH1 ARG A 306      -8.628 -27.459   7.642  1.00  0.840          H  
ATOM   4770 1HH2 ARG A 306     -11.643 -25.732   8.073  1.00  0.840          H  
ATOM   4771 2HH2 ARG A 306     -10.897 -27.295   7.840  1.00  0.840          H  
ATOM   4772  N   ILE A 307      -4.168 -20.763  10.376  1.00  0.430          N  
ATOM   4773  CA  ILE A 307      -2.932 -20.022  10.149  1.00  0.440          C  
ATOM   4774  C   ILE A 307      -1.959 -20.220  11.305  1.00  0.490          C  
ATOM   4775  O   ILE A 307      -0.772 -20.460  11.084  1.00  0.550          O  
ATOM   4776  CB  ILE A 307      -3.174 -18.510   9.978  1.00  0.610          C  
ATOM   4777  CG1 ILE A 307      -3.939 -18.223   8.675  1.00  0.610          C  
ATOM   4778  CG2 ILE A 307      -1.862 -17.796   9.970  1.00  0.610          C  
ATOM   4779  CD1 ILE A 307      -4.425 -16.789   8.539  1.00  0.610          C  
ATOM   4780  H   ILE A 307      -5.059 -20.265  10.486  1.00  0.520          H  
ATOM   4781  HA  ILE A 307      -2.468 -20.396   9.243  1.00  0.530          H  
ATOM   4782  HB  ILE A 307      -3.784 -18.147  10.810  1.00  0.730          H  
ATOM   4783 1HG1 ILE A 307      -3.320 -18.476   7.846  1.00  0.730          H  
ATOM   4784 2HG1 ILE A 307      -4.814 -18.871   8.655  1.00  0.730          H  
ATOM   4785 1HG2 ILE A 307      -2.053 -16.754   9.879  1.00  0.730          H  
ATOM   4786 2HG2 ILE A 307      -1.329 -17.963  10.892  1.00  0.730          H  
ATOM   4787 3HG2 ILE A 307      -1.263 -18.141   9.142  1.00  0.730          H  
ATOM   4788 1HD1 ILE A 307      -4.975 -16.688   7.632  1.00  0.730          H  
ATOM   4789 2HD1 ILE A 307      -5.069 -16.562   9.380  1.00  0.730          H  
ATOM   4790 3HD1 ILE A 307      -3.604 -16.088   8.521  1.00  0.730          H  
ATOM   4791  N   VAL A 308      -2.444 -20.101  12.528  1.00  0.500          N  
ATOM   4792  CA  VAL A 308      -1.605 -20.262  13.702  1.00  0.570          C  
ATOM   4793  C   VAL A 308      -1.018 -21.677  13.796  1.00  0.560          C  
ATOM   4794  O   VAL A 308       0.159 -21.840  14.126  1.00  0.590          O  
ATOM   4795  CB  VAL A 308      -2.406 -19.929  14.984  1.00  0.770          C  
ATOM   4796  CG1 VAL A 308      -1.603 -20.290  16.241  1.00  0.770          C  
ATOM   4797  CG2 VAL A 308      -2.727 -18.443  14.994  1.00  0.770          C  
ATOM   4798  H   VAL A 308      -3.438 -19.878  12.635  1.00  0.600          H  
ATOM   4799  HA  VAL A 308      -0.783 -19.550  13.629  1.00  0.680          H  
ATOM   4800  HB  VAL A 308      -3.334 -20.505  14.986  1.00  0.920          H  
ATOM   4801 1HG1 VAL A 308      -2.186 -20.041  17.124  1.00  0.920          H  
ATOM   4802 2HG1 VAL A 308      -1.375 -21.353  16.258  1.00  0.920          H  
ATOM   4803 3HG1 VAL A 308      -0.670 -19.721  16.249  1.00  0.920          H  
ATOM   4804 1HG2 VAL A 308      -3.300 -18.191  15.882  1.00  0.920          H  
ATOM   4805 2HG2 VAL A 308      -1.810 -17.899  14.993  1.00  0.920          H  
ATOM   4806 3HG2 VAL A 308      -3.301 -18.181  14.110  1.00  0.920          H  
ATOM   4807  N   ARG A 309      -1.851 -22.692  13.538  1.00  0.570          N  
ATOM   4808  CA  ARG A 309      -1.470 -24.095  13.640  1.00  0.580          C  
ATOM   4809  C   ARG A 309      -0.633 -24.670  12.488  1.00  0.560          C  
ATOM   4810  O   ARG A 309       0.419 -25.261  12.739  1.00  0.610          O  
ATOM   4811  CB  ARG A 309      -2.733 -24.936  13.751  1.00  0.810          C  
ATOM   4812  CG  ARG A 309      -2.522 -26.429  13.963  1.00  0.810          C  
ATOM   4813  CD  ARG A 309      -3.817 -27.151  13.995  1.00  0.810          C  
ATOM   4814  NE  ARG A 309      -4.469 -27.160  12.687  1.00  0.810          N  
ATOM   4815  CZ  ARG A 309      -5.777 -27.336  12.457  1.00  0.810          C  
ATOM   4816  NH1 ARG A 309      -6.654 -27.505  13.441  1.00  0.810          N  
ATOM   4817  NH2 ARG A 309      -6.146 -27.337  11.197  1.00  0.810          N  
ATOM   4818  H   ARG A 309      -2.819 -22.476  13.301  1.00  0.680          H  
ATOM   4819  HA  ARG A 309      -0.899 -24.209  14.561  1.00  0.700          H  
ATOM   4820 1HB  ARG A 309      -3.348 -24.564  14.569  1.00  0.970          H  
ATOM   4821 2HB  ARG A 309      -3.317 -24.810  12.834  1.00  0.970          H  
ATOM   4822 1HG  ARG A 309      -1.926 -26.852  13.146  1.00  0.970          H  
ATOM   4823 2HG  ARG A 309      -2.007 -26.592  14.910  1.00  0.970          H  
ATOM   4824 1HD  ARG A 309      -3.647 -28.183  14.301  1.00  0.970          H  
ATOM   4825 2HD  ARG A 309      -4.474 -26.658  14.706  1.00  0.970          H  
ATOM   4826  HE  ARG A 309      -3.883 -27.047  11.836  1.00  0.970          H  
ATOM   4827 1HH1 ARG A 309      -6.346 -27.500  14.409  1.00  0.970          H  
ATOM   4828 2HH1 ARG A 309      -7.635 -27.630  13.239  1.00  0.970          H  
ATOM   4829 1HH2 ARG A 309      -5.396 -27.196  10.490  1.00  0.970          H  
ATOM   4830 2HH2 ARG A 309      -7.111 -27.477  10.943  1.00  0.970          H  
ATOM   4831  N   ASP A 310      -1.109 -24.566  11.241  1.00  0.530          N  
ATOM   4832  CA  ASP A 310      -0.397 -25.185  10.122  1.00  0.590          C  
ATOM   4833  C   ASP A 310       0.511 -24.192   9.408  1.00  0.570          C  
ATOM   4834  O   ASP A 310       1.621 -24.536   9.005  1.00  0.670          O  
ATOM   4835  CB  ASP A 310      -1.410 -25.795   9.151  1.00  0.800          C  
ATOM   4836  CG  ASP A 310      -2.202 -26.894   9.836  1.00  0.800          C  
ATOM   4837  OD1 ASP A 310      -1.601 -27.861  10.264  1.00  0.800          O  
ATOM   4838  OD2 ASP A 310      -3.410 -26.738   9.980  1.00  0.800          O  
ATOM   4839  H   ASP A 310      -1.973 -24.055  11.060  1.00  0.640          H  
ATOM   4840  HA  ASP A 310       0.227 -25.986  10.513  1.00  0.710          H  
ATOM   4841 1HB  ASP A 310      -2.094 -25.023   8.794  1.00  0.960          H  
ATOM   4842 2HB  ASP A 310      -0.891 -26.207   8.286  1.00  0.960          H  
ATOM   4843  N   GLY A 311       0.047 -22.955   9.283  1.00  0.520          N  
ATOM   4844  CA  GLY A 311       0.815 -21.884   8.647  1.00  0.550          C  
ATOM   4845  C   GLY A 311       0.635 -21.741   7.144  1.00  0.500          C  
ATOM   4846  O   GLY A 311       0.144 -22.637   6.463  1.00  0.560          O  
ATOM   4847  H   GLY A 311      -0.897 -22.769   9.636  1.00  0.620          H  
ATOM   4848 1HA  GLY A 311       0.521 -20.948   9.107  1.00  0.660          H  
ATOM   4849 2HA  GLY A 311       1.867 -22.008   8.878  1.00  0.660          H  
ATOM   4850  N   LEU A 312       1.071 -20.592   6.642  1.00  0.520          N  
ATOM   4851  CA  LEU A 312       0.939 -20.190   5.246  1.00  0.510          C  
ATOM   4852  C   LEU A 312       2.158 -20.553   4.408  1.00  0.600          C  
ATOM   4853  O   LEU A 312       3.282 -20.571   4.925  1.00  0.680          O  
ATOM   4854  CB  LEU A 312       0.734 -18.672   5.238  1.00  0.720          C  
ATOM   4855  CG  LEU A 312      -0.498 -18.154   6.009  1.00  0.720          C  
ATOM   4856  CD1 LEU A 312      -0.425 -16.660   6.091  1.00  0.720          C  
ATOM   4857  CD2 LEU A 312      -1.780 -18.563   5.290  1.00  0.720          C  
ATOM   4858  H   LEU A 312       1.500 -19.940   7.290  1.00  0.620          H  
ATOM   4859  HA  LEU A 312       0.075 -20.697   4.817  1.00  0.610          H  
ATOM   4860 1HB  LEU A 312       1.602 -18.207   5.686  1.00  0.860          H  
ATOM   4861 2HB  LEU A 312       0.663 -18.327   4.205  1.00  0.860          H  
ATOM   4862  HG  LEU A 312      -0.496 -18.555   7.011  1.00  0.860          H  
ATOM   4863 1HD1 LEU A 312      -1.277 -16.293   6.650  1.00  0.860          H  
ATOM   4864 2HD1 LEU A 312       0.481 -16.367   6.591  1.00  0.860          H  
ATOM   4865 3HD1 LEU A 312      -0.427 -16.228   5.114  1.00  0.860          H  
ATOM   4866 1HD2 LEU A 312      -2.645 -18.184   5.805  1.00  0.860          H  
ATOM   4867 2HD2 LEU A 312      -1.770 -18.150   4.288  1.00  0.860          H  
ATOM   4868 3HD2 LEU A 312      -1.863 -19.648   5.233  1.00  0.860          H  
ATOM   4869  N   PHE A 313       1.940 -20.785   3.099  1.00  0.680          N  
ATOM   4870  CA  PHE A 313       3.074 -21.050   2.202  1.00  0.860          C  
ATOM   4871  C   PHE A 313       3.668 -19.752   1.602  1.00  0.800          C  
ATOM   4872  O   PHE A 313       4.809 -19.777   1.142  1.00  1.110          O  
ATOM   4873  CB  PHE A 313       2.745 -22.060   1.092  1.00  1.130          C  
ATOM   4874  CG  PHE A 313       1.858 -21.601  -0.022  1.00  1.130          C  
ATOM   4875  CD1 PHE A 313       2.380 -20.951  -1.118  1.00  1.130          C  
ATOM   4876  CD2 PHE A 313       0.533 -21.817   0.008  1.00  1.130          C  
ATOM   4877  CE1 PHE A 313       1.573 -20.521  -2.124  1.00  1.130          C  
ATOM   4878  CE2 PHE A 313      -0.271 -21.357  -1.004  1.00  1.130          C  
ATOM   4879  CZ  PHE A 313       0.255 -20.702  -2.065  1.00  1.130          C  
ATOM   4880  H   PHE A 313       0.982 -20.770   2.761  1.00  0.820          H  
ATOM   4881  HA  PHE A 313       3.860 -21.518   2.797  1.00  1.030          H  
ATOM   4882 1HB  PHE A 313       3.664 -22.406   0.680  1.00  1.360          H  
ATOM   4883 2HB  PHE A 313       2.271 -22.930   1.550  1.00  1.360          H  
ATOM   4884  HD1 PHE A 313       3.457 -20.775  -1.183  1.00  1.360          H  
ATOM   4885  HD2 PHE A 313       0.106 -22.355   0.859  1.00  1.360          H  
ATOM   4886  HE1 PHE A 313       2.003 -20.023  -2.980  1.00  1.360          H  
ATOM   4887  HE2 PHE A 313      -1.321 -21.516  -0.966  1.00  1.360          H  
ATOM   4888  HZ  PHE A 313      -0.387 -20.344  -2.876  1.00  1.360          H  
ATOM   4889  N   ASN A 314       2.898 -18.637   1.619  1.00  0.660          N  
ATOM   4890  CA  ASN A 314       3.350 -17.308   1.138  1.00  0.600          C  
ATOM   4891  C   ASN A 314       3.084 -16.210   2.180  1.00  0.550          C  
ATOM   4892  O   ASN A 314       2.170 -16.313   3.003  1.00  0.620          O  
ATOM   4893  CB  ASN A 314       2.730 -16.867  -0.179  1.00  0.860          C  
ATOM   4894  CG  ASN A 314       3.130 -17.624  -1.358  1.00  0.860          C  
ATOM   4895  OD1 ASN A 314       4.152 -18.275  -1.448  1.00  0.860          O  
ATOM   4896  ND2 ASN A 314       2.325 -17.526  -2.332  1.00  0.860          N  
ATOM   4897  H   ASN A 314       1.970 -18.711   2.003  1.00  0.790          H  
ATOM   4898  HA  ASN A 314       4.433 -17.342   1.001  1.00  0.720          H  
ATOM   4899 1HB  ASN A 314       1.661 -16.907  -0.111  1.00  1.040          H  
ATOM   4900 2HB  ASN A 314       2.989 -15.825  -0.358  1.00  1.040          H  
ATOM   4901 1HD2 ASN A 314       2.508 -17.994  -3.194  1.00  1.040          H  
ATOM   4902 2HD2 ASN A 314       1.491 -16.997  -2.229  1.00  1.040          H  
ATOM   4903  N   SER A 315       3.846 -15.117   2.087  1.00  0.540          N  
ATOM   4904  CA  SER A 315       3.760 -13.926   2.949  1.00  0.550          C  
ATOM   4905  C   SER A 315       2.571 -13.007   2.696  1.00  0.510          C  
ATOM   4906  O   SER A 315       2.257 -12.123   3.494  1.00  0.620          O  
ATOM   4907  CB  SER A 315       5.009 -13.121   2.691  1.00  0.770          C  
ATOM   4908  OG  SER A 315       4.953 -12.589   1.405  1.00  0.770          O  
ATOM   4909  H   SER A 315       4.589 -15.097   1.379  1.00  0.650          H  
ATOM   4910  HA  SER A 315       3.715 -14.244   3.982  1.00  0.660          H  
ATOM   4911 1HB  SER A 315       5.100 -12.316   3.400  1.00  0.920          H  
ATOM   4912 2HB  SER A 315       5.881 -13.766   2.788  1.00  0.920          H  
ATOM   4913  HG  SER A 315       5.868 -12.426   1.124  1.00  0.920          H  
ATOM   4914  N   GLN A 316       1.953 -13.168   1.550  1.00  0.440          N  
ATOM   4915  CA  GLN A 316       0.867 -12.307   1.109  1.00  0.410          C  
ATOM   4916  C   GLN A 316       0.044 -13.005   0.050  1.00  0.350          C  
ATOM   4917  O   GLN A 316       0.610 -13.779  -0.735  1.00  0.410          O  
ATOM   4918  CB  GLN A 316       1.477 -11.033   0.563  1.00  0.590          C  
ATOM   4919  CG  GLN A 316       2.386 -11.336  -0.529  1.00  0.590          C  
ATOM   4920  CD  GLN A 316       3.072 -10.249  -1.077  1.00  0.590          C  
ATOM   4921  OE1 GLN A 316       3.931  -9.627  -0.449  1.00  0.590          O  
ATOM   4922  NE2 GLN A 316       2.742  -9.964  -2.308  1.00  0.590          N  
ATOM   4923  H   GLN A 316       2.258 -13.932   0.969  1.00  0.530          H  
ATOM   4924  HA  GLN A 316       0.222 -12.082   1.960  1.00  0.490          H  
ATOM   4925 1HB  GLN A 316       0.710 -10.413   0.144  1.00  0.700          H  
ATOM   4926 2HB  GLN A 316       1.994 -10.483   1.349  1.00  0.700          H  
ATOM   4927 1HG  GLN A 316       3.132 -12.024  -0.184  1.00  0.700          H  
ATOM   4928 2HG  GLN A 316       1.844 -11.771  -1.307  1.00  0.700          H  
ATOM   4929 1HE2 GLN A 316       3.208  -9.214  -2.796  1.00  0.700          H  
ATOM   4930 2HE2 GLN A 316       2.016 -10.527  -2.771  1.00  0.700          H  
ATOM   4931  N   PHE A 317      -1.262 -12.683  -0.012  1.00  0.310          N  
ATOM   4932  CA  PHE A 317      -2.174 -13.271  -0.995  1.00  0.340          C  
ATOM   4933  C   PHE A 317      -3.035 -12.349  -1.879  1.00  0.290          C  
ATOM   4934  O   PHE A 317      -3.482 -12.777  -2.947  1.00  0.310          O  
ATOM   4935  CB  PHE A 317      -3.067 -14.242  -0.261  1.00  0.460          C  
ATOM   4936  CG  PHE A 317      -2.254 -15.341   0.310  1.00  0.460          C  
ATOM   4937  CD1 PHE A 317      -1.693 -15.238   1.562  1.00  0.460          C  
ATOM   4938  CD2 PHE A 317      -2.008 -16.463  -0.426  1.00  0.460          C  
ATOM   4939  CE1 PHE A 317      -0.892 -16.219   2.032  1.00  0.460          C  
ATOM   4940  CE2 PHE A 317      -1.215 -17.445   0.049  1.00  0.460          C  
ATOM   4941  CZ  PHE A 317      -0.651 -17.314   1.286  1.00  0.460          C  
ATOM   4942  H   PHE A 317      -1.648 -12.015   0.660  1.00  0.370          H  
ATOM   4943  HA  PHE A 317      -1.560 -13.855  -1.662  1.00  0.410          H  
ATOM   4944 1HB  PHE A 317      -3.612 -13.737   0.543  1.00  0.560          H  
ATOM   4945 2HB  PHE A 317      -3.765 -14.637  -0.957  1.00  0.560          H  
ATOM   4946  HD1 PHE A 317      -1.871 -14.344   2.164  1.00  0.560          H  
ATOM   4947  HD2 PHE A 317      -2.448 -16.552  -1.413  1.00  0.560          H  
ATOM   4948  HE1 PHE A 317      -0.429 -16.121   2.997  1.00  0.560          H  
ATOM   4949  HE2 PHE A 317      -1.018 -18.327  -0.560  1.00  0.560          H  
ATOM   4950  HZ  PHE A 317      -0.003 -18.075   1.672  1.00  0.560          H  
ATOM   4951  N   ILE A 318      -3.323 -11.128  -1.435  1.00  0.290          N  
ATOM   4952  CA  ILE A 318      -4.249 -10.239  -2.186  1.00  0.310          C  
ATOM   4953  C   ILE A 318      -3.583  -8.894  -2.589  1.00  0.320          C  
ATOM   4954  O   ILE A 318      -2.890  -8.256  -1.771  1.00  0.290          O  
ATOM   4955  CB  ILE A 318      -5.549 -10.068  -1.374  1.00  0.430          C  
ATOM   4956  CG1 ILE A 318      -6.618  -9.242  -2.127  1.00  0.430          C  
ATOM   4957  CG2 ILE A 318      -5.222  -9.476  -0.146  1.00  0.430          C  
ATOM   4958  CD1 ILE A 318      -8.002  -9.354  -1.492  1.00  0.430          C  
ATOM   4959  H   ILE A 318      -2.922 -10.841  -0.532  1.00  0.350          H  
ATOM   4960  HA  ILE A 318      -4.533 -10.739  -3.108  1.00  0.370          H  
ATOM   4961  HB  ILE A 318      -5.990 -11.045  -1.185  1.00  0.510          H  
ATOM   4962 1HG1 ILE A 318      -6.331  -8.188  -2.162  1.00  0.510          H  
ATOM   4963 2HG1 ILE A 318      -6.698  -9.619  -3.143  1.00  0.510          H  
ATOM   4964 1HG2 ILE A 318      -6.092  -9.347   0.460  1.00  0.510          H  
ATOM   4965 2HG2 ILE A 318      -4.515 -10.079   0.381  1.00  0.510          H  
ATOM   4966 3HG2 ILE A 318      -4.805  -8.569  -0.376  1.00  0.510          H  
ATOM   4967 1HD1 ILE A 318      -8.704  -8.811  -2.057  1.00  0.510          H  
ATOM   4968 2HD1 ILE A 318      -8.285 -10.393  -1.475  1.00  0.510          H  
ATOM   4969 3HD1 ILE A 318      -8.016  -8.976  -0.490  1.00  0.510          H  
ATOM   4970  N   ALA A 319      -3.830  -8.463  -3.845  1.00  0.360          N  
ATOM   4971  CA  ALA A 319      -3.211  -7.255  -4.423  1.00  0.370          C  
ATOM   4972  C   ALA A 319      -4.092  -6.560  -5.456  1.00  0.410          C  
ATOM   4973  O   ALA A 319      -4.950  -7.187  -6.062  1.00  0.610          O  
ATOM   4974  CB  ALA A 319      -1.916  -7.650  -5.113  1.00  0.510          C  
ATOM   4975  H   ALA A 319      -4.486  -9.007  -4.420  1.00  0.430          H  
ATOM   4976  HA  ALA A 319      -3.024  -6.553  -3.613  1.00  0.440          H  
ATOM   4977 1HB  ALA A 319      -1.432  -6.761  -5.527  1.00  0.620          H  
ATOM   4978 2HB  ALA A 319      -1.250  -8.134  -4.409  1.00  0.620          H  
ATOM   4979 3HB  ALA A 319      -2.145  -8.342  -5.914  1.00  0.620          H  
ATOM   4980  N   LEU A 320      -3.894  -5.252  -5.693  1.00  0.280          N  
ATOM   4981  CA  LEU A 320      -4.709  -4.611  -6.725  1.00  0.290          C  
ATOM   4982  C   LEU A 320      -3.893  -3.912  -7.830  1.00  0.270          C  
ATOM   4983  O   LEU A 320      -3.542  -2.725  -7.753  1.00  0.330          O  
ATOM   4984  CB  LEU A 320      -5.705  -3.668  -6.051  1.00  0.400          C  
ATOM   4985  CG  LEU A 320      -7.006  -4.317  -5.416  1.00  0.400          C  
ATOM   4986  CD1 LEU A 320      -6.761  -4.856  -3.968  1.00  0.400          C  
ATOM   4987  CD2 LEU A 320      -8.086  -3.269  -5.401  1.00  0.400          C  
ATOM   4988  H   LEU A 320      -3.198  -4.685  -5.188  1.00  0.340          H  
ATOM   4989  HA  LEU A 320      -5.292  -5.384  -7.221  1.00  0.350          H  
ATOM   4990 1HB  LEU A 320      -5.181  -3.207  -5.258  1.00  0.480          H  
ATOM   4991 2HB  LEU A 320      -5.999  -2.910  -6.739  1.00  0.480          H  
ATOM   4992  HG  LEU A 320      -7.322  -5.159  -6.030  1.00  0.480          H  
ATOM   4993 1HD1 LEU A 320      -7.671  -5.274  -3.581  1.00  0.480          H  
ATOM   4994 2HD1 LEU A 320      -6.014  -5.616  -3.948  1.00  0.480          H  
ATOM   4995 3HD1 LEU A 320      -6.458  -4.063  -3.327  1.00  0.480          H  
ATOM   4996 1HD2 LEU A 320      -8.993  -3.677  -4.992  1.00  0.480          H  
ATOM   4997 2HD2 LEU A 320      -7.766  -2.438  -4.796  1.00  0.480          H  
ATOM   4998 3HD2 LEU A 320      -8.273  -2.929  -6.391  1.00  0.480          H  
ATOM   4999  N   MET A 321      -3.625  -4.703  -8.867  1.00  0.290          N  
ATOM   5000  CA  MET A 321      -2.811  -4.398 -10.049  1.00  0.340          C  
ATOM   5001  C   MET A 321      -3.669  -3.839 -11.187  1.00  0.330          C  
ATOM   5002  O   MET A 321      -4.880  -4.011 -11.133  1.00  0.470          O  
ATOM   5003  CB  MET A 321      -2.116  -5.699 -10.492  1.00  0.460          C  
ATOM   5004  CG  MET A 321      -3.007  -6.811 -11.067  1.00  0.460          C  
ATOM   5005  SD  MET A 321      -4.101  -7.586  -9.879  1.00  0.460          S  
ATOM   5006  CE  MET A 321      -3.001  -8.451  -8.792  1.00  0.460          C  
ATOM   5007  H   MET A 321      -4.000  -5.635  -8.804  1.00  0.350          H  
ATOM   5008  HA  MET A 321      -2.062  -3.668  -9.756  1.00  0.410          H  
ATOM   5009 1HB  MET A 321      -1.427  -5.481 -11.294  1.00  0.550          H  
ATOM   5010 2HB  MET A 321      -1.523  -6.083  -9.673  1.00  0.550          H  
ATOM   5011 1HG  MET A 321      -3.604  -6.407 -11.857  1.00  0.550          H  
ATOM   5012 2HG  MET A 321      -2.367  -7.584 -11.490  1.00  0.550          H  
ATOM   5013 1HE  MET A 321      -3.564  -8.949  -8.015  1.00  0.550          H  
ATOM   5014 2HE  MET A 321      -2.463  -9.195  -9.355  1.00  0.550          H  
ATOM   5015 3HE  MET A 321      -2.310  -7.761  -8.329  1.00  0.550          H  
ATOM   5016  N   PRO A 322      -3.096  -3.135 -12.202  1.00  0.310          N  
ATOM   5017  CA  PRO A 322      -3.780  -2.731 -13.431  1.00  0.380          C  
ATOM   5018  C   PRO A 322      -3.563  -3.753 -14.567  1.00  0.670          C  
ATOM   5019  O   PRO A 322      -2.478  -3.687 -15.142  1.00  1.680          O  
ATOM   5020  CB  PRO A 322      -3.050  -1.414 -13.745  1.00  0.570          C  
ATOM   5021  CG  PRO A 322      -1.618  -1.646 -13.260  1.00  0.570          C  
ATOM   5022  CD  PRO A 322      -1.747  -2.557 -12.041  1.00  0.570          C  
ATOM   5023  HA  PRO A 322      -4.831  -2.543 -13.243  1.00  0.460          H  
ATOM   5024 1HB  PRO A 322      -3.119  -1.189 -14.818  1.00  0.680          H  
ATOM   5025 2HB  PRO A 322      -3.522  -0.587 -13.209  1.00  0.680          H  
ATOM   5026 1HG  PRO A 322      -0.994  -2.081 -14.056  1.00  0.680          H  
ATOM   5027 2HG  PRO A 322      -1.154  -0.681 -13.000  1.00  0.680          H  
ATOM   5028 1HD  PRO A 322      -0.982  -3.332 -12.101  1.00  0.680          H  
ATOM   5029 2HD  PRO A 322      -1.668  -1.961 -11.119  1.00  0.680          H  
ATOM   5030  N   THR A 323      -4.038  -4.961 -14.277  1.00  0.550          N  
ATOM   5031  CA  THR A 323      -4.710  -5.913 -15.195  1.00  0.570          C  
ATOM   5032  C   THR A 323      -4.961  -5.471 -16.647  1.00  0.510          C  
ATOM   5033  O   THR A 323      -6.014  -5.832 -17.183  1.00  1.010          O  
ATOM   5034  CB  THR A 323      -6.126  -6.247 -14.735  1.00  0.790          C  
ATOM   5035  OG1 THR A 323      -6.929  -5.109 -14.983  1.00  0.790          O  
ATOM   5036  CG2 THR A 323      -6.141  -6.550 -13.240  1.00  0.790          C  
ATOM   5037  H   THR A 323      -3.362  -5.475 -13.738  1.00  0.660          H  
ATOM   5038  HA  THR A 323      -4.109  -6.822 -15.222  1.00  0.680          H  
ATOM   5039  HB  THR A 323      -6.507  -7.106 -15.289  1.00  0.950          H  
ATOM   5040  HG1 THR A 323      -7.024  -5.045 -15.965  1.00  0.950          H  
ATOM   5041 1HG2 THR A 323      -7.146  -6.766 -12.918  1.00  0.950          H  
ATOM   5042 2HG2 THR A 323      -5.517  -7.390 -13.033  1.00  0.950          H  
ATOM   5043 3HG2 THR A 323      -5.776  -5.698 -12.694  1.00  0.950          H  
ATOM   5044  N   SER A 324      -4.074  -4.728 -17.304  1.00  0.500          N  
ATOM   5045  CA  SER A 324      -4.407  -4.269 -18.659  1.00  0.550          C  
ATOM   5046  C   SER A 324      -4.531  -5.394 -19.677  1.00  0.600          C  
ATOM   5047  O   SER A 324      -5.460  -5.428 -20.495  1.00  0.850          O  
ATOM   5048  CB  SER A 324      -3.315  -3.344 -19.129  1.00  0.750          C  
ATOM   5049  OG  SER A 324      -2.100  -4.042 -19.212  1.00  0.750          O  
ATOM   5050  H   SER A 324      -3.204  -4.439 -16.842  1.00  0.600          H  
ATOM   5051  HA  SER A 324      -5.357  -3.728 -18.620  1.00  0.660          H  
ATOM   5052 1HB  SER A 324      -3.575  -2.960 -20.101  1.00  0.900          H  
ATOM   5053 2HB  SER A 324      -3.222  -2.504 -18.444  1.00  0.900          H  
ATOM   5054  HG  SER A 324      -1.453  -3.407 -19.538  1.00  0.900          H  
ATOM   5055  N   GLY A 325      -3.634  -6.366 -19.575  1.00  0.610          N  
ATOM   5056  CA  GLY A 325      -3.630  -7.490 -20.496  1.00  0.680          C  
ATOM   5057  C   GLY A 325      -4.900  -8.296 -20.352  1.00  0.590          C  
ATOM   5058  O   GLY A 325      -5.659  -8.489 -21.309  1.00  0.640          O  
ATOM   5059  H   GLY A 325      -2.908  -6.266 -18.880  1.00  0.730          H  
ATOM   5060 1HA  GLY A 325      -3.529  -7.125 -21.519  1.00  0.820          H  
ATOM   5061 2HA  GLY A 325      -2.765  -8.120 -20.294  1.00  0.820          H  
ATOM   5062  N   CYS A 326      -5.144  -8.734 -19.125  1.00  0.550          N  
ATOM   5063  CA  CYS A 326      -6.286  -9.565 -18.825  1.00  0.550          C  
ATOM   5064  C   CYS A 326      -7.613  -8.888 -19.126  1.00  0.470          C  
ATOM   5065  O   CYS A 326      -8.539  -9.556 -19.588  1.00  0.520          O  
ATOM   5066  CB  CYS A 326      -6.249  -9.959 -17.361  1.00  0.770          C  
ATOM   5067  SG  CYS A 326      -4.931 -11.092 -16.942  1.00  0.770          S  
ATOM   5068  H   CYS A 326      -4.474  -8.518 -18.403  1.00  0.660          H  
ATOM   5069  HA  CYS A 326      -6.212 -10.468 -19.426  1.00  0.660          H  
ATOM   5070 1HB  CYS A 326      -6.164  -9.071 -16.737  1.00  0.920          H  
ATOM   5071 2HB  CYS A 326      -7.167 -10.438 -17.117  1.00  0.920          H  
ATOM   5072  HG  CYS A 326      -5.326 -12.061 -17.759  1.00  0.920          H  
ATOM   5073  N   ALA A 327      -7.732  -7.586 -18.843  1.00  0.450          N  
ATOM   5074  CA  ALA A 327      -8.979  -6.883 -19.091  1.00  0.440          C  
ATOM   5075  C   ALA A 327      -9.308  -6.858 -20.579  1.00  0.520          C  
ATOM   5076  O   ALA A 327     -10.469  -7.033 -20.982  1.00  0.570          O  
ATOM   5077  CB  ALA A 327      -8.894  -5.499 -18.507  1.00  0.620          C  
ATOM   5078  H   ALA A 327      -6.960  -7.064 -18.426  1.00  0.540          H  
ATOM   5079  HA  ALA A 327      -9.777  -7.422 -18.592  1.00  0.530          H  
ATOM   5080 1HB  ALA A 327      -9.825  -4.975 -18.652  1.00  0.740          H  
ATOM   5081 2HB  ALA A 327      -8.688  -5.592 -17.447  1.00  0.740          H  
ATOM   5082 3HB  ALA A 327      -8.085  -4.946 -18.992  1.00  0.740          H  
ATOM   5083  N   GLN A 328      -8.305  -6.663 -21.446  1.00  0.600          N  
ATOM   5084  CA  GLN A 328      -8.648  -6.693 -22.859  1.00  0.700          C  
ATOM   5085  C   GLN A 328      -9.027  -8.116 -23.295  1.00  0.710          C  
ATOM   5086  O   GLN A 328      -9.907  -8.291 -24.144  1.00  0.830          O  
ATOM   5087  CB  GLN A 328      -7.535  -6.085 -23.719  1.00  0.940          C  
ATOM   5088  CG  GLN A 328      -7.366  -4.517 -23.587  1.00  0.940          C  
ATOM   5089  CD  GLN A 328      -8.591  -3.676 -24.124  1.00  0.940          C  
ATOM   5090  OE1 GLN A 328      -9.686  -4.197 -24.428  1.00  0.940          O  
ATOM   5091  NE2 GLN A 328      -8.414  -2.362 -24.249  1.00  0.940          N  
ATOM   5092  H   GLN A 328      -7.348  -6.445 -21.126  1.00  0.720          H  
ATOM   5093  HA  GLN A 328      -9.536  -6.087 -22.990  1.00  0.840          H  
ATOM   5094 1HB  GLN A 328      -6.580  -6.538 -23.432  1.00  1.130          H  
ATOM   5095 2HB  GLN A 328      -7.707  -6.320 -24.765  1.00  1.130          H  
ATOM   5096 1HG  GLN A 328      -7.219  -4.270 -22.530  1.00  1.130          H  
ATOM   5097 2HG  GLN A 328      -6.480  -4.212 -24.153  1.00  1.130          H  
ATOM   5098 1HE2 GLN A 328      -9.151  -1.791 -24.598  1.00  1.130          H  
ATOM   5099 2HE2 GLN A 328      -7.540  -1.895 -23.993  1.00  1.130          H  
ATOM   5100  N   VAL A 329      -8.402  -9.128 -22.679  1.00  0.690          N  
ATOM   5101  CA  VAL A 329      -8.717 -10.530 -22.965  1.00  0.740          C  
ATOM   5102  C   VAL A 329     -10.143 -10.910 -22.559  1.00  0.690          C  
ATOM   5103  O   VAL A 329     -10.835 -11.594 -23.318  1.00  0.740          O  
ATOM   5104  CB  VAL A 329      -7.718 -11.487 -22.260  1.00  1.020          C  
ATOM   5105  CG1 VAL A 329      -8.168 -12.956 -22.370  1.00  1.020          C  
ATOM   5106  CG2 VAL A 329      -6.360 -11.347 -22.902  1.00  1.020          C  
ATOM   5107  H   VAL A 329      -7.647  -8.895 -22.024  1.00  0.830          H  
ATOM   5108  HA  VAL A 329      -8.622 -10.680 -24.039  1.00  0.890          H  
ATOM   5109  HB  VAL A 329      -7.663 -11.233 -21.215  1.00  1.220          H  
ATOM   5110 1HG1 VAL A 329      -7.443 -13.595 -21.868  1.00  1.220          H  
ATOM   5111 2HG1 VAL A 329      -9.140 -13.091 -21.904  1.00  1.220          H  
ATOM   5112 3HG1 VAL A 329      -8.232 -13.245 -23.420  1.00  1.220          H  
ATOM   5113 1HG2 VAL A 329      -5.670 -12.004 -22.397  1.00  1.220          H  
ATOM   5114 2HG2 VAL A 329      -6.428 -11.620 -23.953  1.00  1.220          H  
ATOM   5115 3HG2 VAL A 329      -6.015 -10.327 -22.821  1.00  1.220          H  
ATOM   5116  N   THR A 330     -10.582 -10.505 -21.357  1.00  0.630          N  
ATOM   5117  CA  THR A 330     -11.920 -10.873 -20.905  1.00  0.630          C  
ATOM   5118  C   THR A 330     -13.023  -9.926 -21.378  1.00  0.570          C  
ATOM   5119  O   THR A 330     -14.186 -10.333 -21.443  1.00  0.640          O  
ATOM   5120  CB  THR A 330     -11.987 -10.960 -19.372  1.00  0.880          C  
ATOM   5121  OG1 THR A 330     -11.696  -9.690 -18.815  1.00  0.880          O  
ATOM   5122  CG2 THR A 330     -10.984 -11.971 -18.857  1.00  0.880          C  
ATOM   5123  H   THR A 330      -9.962  -9.975 -20.737  1.00  0.760          H  
ATOM   5124  HA  THR A 330     -12.144 -11.861 -21.305  1.00  0.760          H  
ATOM   5125  HB  THR A 330     -12.984 -11.252 -19.073  1.00  1.060          H  
ATOM   5126  HG1 THR A 330     -11.893  -9.716 -17.870  1.00  1.060          H  
ATOM   5127 1HG2 THR A 330     -11.044 -12.026 -17.766  1.00  1.060          H  
ATOM   5128 2HG2 THR A 330     -11.206 -12.951 -19.275  1.00  1.060          H  
ATOM   5129 3HG2 THR A 330      -9.981 -11.674 -19.148  1.00  1.060          H  
ATOM   5130  N   GLY A 331     -12.682  -8.700 -21.787  1.00  0.540          N  
ATOM   5131  CA  GLY A 331     -13.693  -7.765 -22.263  1.00  0.540          C  
ATOM   5132  C   GLY A 331     -14.315  -6.937 -21.143  1.00  0.540          C  
ATOM   5133  O   GLY A 331     -15.543  -6.809 -21.054  1.00  0.720          O  
ATOM   5134  H   GLY A 331     -11.720  -8.374 -21.684  1.00  0.650          H  
ATOM   5135 1HA  GLY A 331     -13.227  -7.097 -22.988  1.00  0.650          H  
ATOM   5136 2HA  GLY A 331     -14.469  -8.315 -22.792  1.00  0.650          H  
ATOM   5137  N   CYS A 332     -13.472  -6.354 -20.295  1.00  0.420          N  
ATOM   5138  CA  CYS A 332     -13.977  -5.553 -19.171  1.00  0.450          C  
ATOM   5139  C   CYS A 332     -13.071  -4.374 -18.837  1.00  0.350          C  
ATOM   5140  O   CYS A 332     -12.005  -4.226 -19.428  1.00  0.350          O  
ATOM   5141  CB  CYS A 332     -14.092  -6.435 -17.942  1.00  0.620          C  
ATOM   5142  SG  CYS A 332     -12.494  -7.036 -17.377  1.00  0.620          S  
ATOM   5143  H   CYS A 332     -12.467  -6.501 -20.443  1.00  0.500          H  
ATOM   5144  HA  CYS A 332     -14.965  -5.167 -19.428  1.00  0.540          H  
ATOM   5145 1HB  CYS A 332     -14.567  -5.882 -17.138  1.00  0.740          H  
ATOM   5146 2HB  CYS A 332     -14.720  -7.297 -18.170  1.00  0.740          H  
ATOM   5147  HG  CYS A 332     -12.194  -7.669 -18.525  1.00  0.740          H  
ATOM   5148  N   SER A 333     -13.523  -3.494 -17.941  1.00  0.330          N  
ATOM   5149  CA  SER A 333     -12.720  -2.351 -17.515  1.00  0.330          C  
ATOM   5150  C   SER A 333     -11.449  -2.796 -16.790  1.00  0.320          C  
ATOM   5151  O   SER A 333     -11.467  -3.702 -15.947  1.00  0.320          O  
ATOM   5152  CB  SER A 333     -13.549  -1.459 -16.618  1.00  0.460          C  
ATOM   5153  OG  SER A 333     -14.669  -0.984 -17.309  1.00  0.460          O  
ATOM   5154  H   SER A 333     -14.459  -3.605 -17.535  1.00  0.400          H  
ATOM   5155  HA  SER A 333     -12.428  -1.787 -18.401  1.00  0.400          H  
ATOM   5156 1HB  SER A 333     -13.869  -2.009 -15.737  1.00  0.550          H  
ATOM   5157 2HB  SER A 333     -12.941  -0.618 -16.277  1.00  0.550          H  
ATOM   5158  HG  SER A 333     -15.305  -1.747 -17.313  1.00  0.550          H  
ATOM   5159  N   ASP A 334     -10.351  -2.074 -17.001  1.00  0.350          N  
ATOM   5160  CA  ASP A 334      -9.121  -2.434 -16.305  1.00  0.360          C  
ATOM   5161  C   ASP A 334      -9.273  -2.468 -14.793  1.00  0.380          C  
ATOM   5162  O   ASP A 334      -9.762  -1.522 -14.168  1.00  0.420          O  
ATOM   5163  CB  ASP A 334      -7.970  -1.450 -16.617  1.00  0.500          C  
ATOM   5164  CG  ASP A 334      -7.381  -1.553 -18.033  1.00  0.500          C  
ATOM   5165  OD1 ASP A 334      -7.702  -2.480 -18.701  1.00  0.500          O  
ATOM   5166  OD2 ASP A 334      -6.610  -0.684 -18.441  1.00  0.500          O  
ATOM   5167  H   ASP A 334     -10.362  -1.330 -17.681  1.00  0.420          H  
ATOM   5168  HA  ASP A 334      -8.824  -3.426 -16.627  1.00  0.430          H  
ATOM   5169 1HB  ASP A 334      -8.319  -0.440 -16.465  1.00  0.600          H  
ATOM   5170 2HB  ASP A 334      -7.159  -1.624 -15.903  1.00  0.600          H  
ATOM   5171  N   ALA A 335      -8.803  -3.562 -14.227  1.00  0.350          N  
ATOM   5172  CA  ALA A 335      -8.718  -3.810 -12.807  1.00  0.350          C  
ATOM   5173  C   ALA A 335      -9.963  -3.426 -12.019  1.00  0.350          C  
ATOM   5174  O   ALA A 335     -11.072  -3.923 -12.255  1.00  0.350          O  
ATOM   5175  CB  ALA A 335      -7.504  -3.102 -12.293  1.00  0.490          C  
ATOM   5176  H   ALA A 335      -8.456  -4.289 -14.843  1.00  0.420          H  
ATOM   5177  HA  ALA A 335      -8.548  -4.869 -12.676  1.00  0.420          H  
ATOM   5178 1HB  ALA A 335      -7.345  -3.347 -11.271  1.00  0.590          H  
ATOM   5179 2HB  ALA A 335      -6.686  -3.469 -12.866  1.00  0.590          H  
ATOM   5180 3HB  ALA A 335      -7.596  -2.042 -12.417  1.00  0.590          H  
ATOM   5181  N   PHE A 336      -9.738  -2.560 -11.045  1.00  0.380          N  
ATOM   5182  CA  PHE A 336     -10.722  -2.067 -10.123  1.00  0.410          C  
ATOM   5183  C   PHE A 336     -11.109  -0.633 -10.438  1.00  0.430          C  
ATOM   5184  O   PHE A 336     -11.748   0.025  -9.615  1.00  0.500          O  
ATOM   5185  CB  PHE A 336     -10.130  -2.124  -8.716  1.00  0.560          C  
ATOM   5186  CG  PHE A 336      -8.828  -1.360  -8.648  1.00  0.560          C  
ATOM   5187  CD1 PHE A 336      -8.798  -0.009  -8.363  1.00  0.560          C  
ATOM   5188  CD2 PHE A 336      -7.630  -1.998  -8.913  1.00  0.560          C  
ATOM   5189  CE1 PHE A 336      -7.605   0.669  -8.335  1.00  0.560          C  
ATOM   5190  CE2 PHE A 336      -6.449  -1.317  -8.899  1.00  0.560          C  
ATOM   5191  CZ  PHE A 336      -6.435   0.008  -8.606  1.00  0.560          C  
ATOM   5192  H   PHE A 336      -8.803  -2.205 -10.924  1.00  0.460          H  
ATOM   5193  HA  PHE A 336     -11.584  -2.705 -10.188  1.00  0.490          H  
ATOM   5194 1HB  PHE A 336     -10.823  -1.691  -8.000  1.00  0.670          H  
ATOM   5195 2HB  PHE A 336      -9.946  -3.155  -8.425  1.00  0.670          H  
ATOM   5196  HD1 PHE A 336      -9.732   0.519  -8.157  1.00  0.670          H  
ATOM   5197  HD2 PHE A 336      -7.633  -3.066  -9.136  1.00  0.670          H  
ATOM   5198  HE1 PHE A 336      -7.589   1.734  -8.109  1.00  0.670          H  
ATOM   5199  HE2 PHE A 336      -5.514  -1.840  -9.122  1.00  0.670          H  
ATOM   5200  HZ  PHE A 336      -5.504   0.537  -8.597  1.00  0.670          H  
ATOM   5201  N   TYR A 337     -10.680  -0.131 -11.590  1.00  0.440          N  
ATOM   5202  CA  TYR A 337     -10.866   1.268 -11.930  1.00  0.510          C  
ATOM   5203  C   TYR A 337     -12.300   1.571 -12.387  1.00  0.390          C  
ATOM   5204  O   TYR A 337     -12.970   0.670 -12.877  1.00  0.350          O  
ATOM   5205  CB  TYR A 337      -9.889   1.667 -13.037  1.00  0.690          C  
ATOM   5206  CG  TYR A 337      -8.449   1.573 -12.617  1.00  0.690          C  
ATOM   5207  CD1 TYR A 337      -7.643   0.658 -13.241  1.00  0.690          C  
ATOM   5208  CD2 TYR A 337      -7.941   2.356 -11.604  1.00  0.690          C  
ATOM   5209  CE1 TYR A 337      -6.346   0.513 -12.887  1.00  0.690          C  
ATOM   5210  CE2 TYR A 337      -6.618   2.213 -11.239  1.00  0.690          C  
ATOM   5211  CZ  TYR A 337      -5.821   1.289 -11.884  1.00  0.690          C  
ATOM   5212  OH  TYR A 337      -4.504   1.131 -11.531  1.00  0.690          O  
ATOM   5213  H   TYR A 337     -10.214  -0.743 -12.272  1.00  0.530          H  
ATOM   5214  HA  TYR A 337     -10.617   1.821 -11.042  1.00  0.610          H  
ATOM   5215 1HB  TYR A 337     -10.037   1.013 -13.897  1.00  0.820          H  
ATOM   5216 2HB  TYR A 337     -10.085   2.682 -13.375  1.00  0.820          H  
ATOM   5217  HD1 TYR A 337      -8.037   0.047 -14.029  1.00  0.820          H  
ATOM   5218  HD2 TYR A 337      -8.572   3.081 -11.093  1.00  0.820          H  
ATOM   5219  HE1 TYR A 337      -5.737  -0.217 -13.400  1.00  0.820          H  
ATOM   5220  HE2 TYR A 337      -6.204   2.827 -10.439  1.00  0.820          H  
ATOM   5221  HH  TYR A 337      -4.304   1.687 -10.756  1.00  0.820          H  
ATOM   5222  N   PRO A 338     -12.782   2.829 -12.213  1.00  0.430          N  
ATOM   5223  CA  PRO A 338     -14.049   3.380 -12.693  1.00  0.420          C  
ATOM   5224  C   PRO A 338     -14.082   3.355 -14.226  1.00  0.340          C  
ATOM   5225  O   PRO A 338     -13.037   3.364 -14.862  1.00  0.360          O  
ATOM   5226  CB  PRO A 338     -13.984   4.830 -12.225  1.00  0.630          C  
ATOM   5227  CG  PRO A 338     -13.058   4.841 -11.089  1.00  0.630          C  
ATOM   5228  CD  PRO A 338     -12.027   3.804 -11.385  1.00  0.630          C  
ATOM   5229  HA  PRO A 338     -14.894   2.848 -12.255  1.00  0.500          H  
ATOM   5230 1HB  PRO A 338     -13.676   5.450 -13.035  1.00  0.760          H  
ATOM   5231 2HB  PRO A 338     -14.978   5.150 -11.924  1.00  0.760          H  
ATOM   5232 1HG  PRO A 338     -12.634   5.849 -10.971  1.00  0.760          H  
ATOM   5233 2HG  PRO A 338     -13.599   4.618 -10.194  1.00  0.760          H  
ATOM   5234 1HD  PRO A 338     -11.179   4.225 -11.938  1.00  0.760          H  
ATOM   5235 2HD  PRO A 338     -11.753   3.405 -10.401  1.00  0.760          H  
ATOM   5236  N   PHE A 339     -15.284   3.345 -14.806  1.00  0.400          N  
ATOM   5237  CA  PHE A 339     -15.415   3.314 -16.266  1.00  0.390          C  
ATOM   5238  C   PHE A 339     -14.691   4.455 -16.908  1.00  0.430          C  
ATOM   5239  O   PHE A 339     -14.819   5.584 -16.461  1.00  0.530          O  
ATOM   5240  CB  PHE A 339     -16.858   3.531 -16.707  1.00  0.550          C  
ATOM   5241  CG  PHE A 339     -17.766   2.448 -16.482  1.00  0.550          C  
ATOM   5242  CD1 PHE A 339     -18.672   2.515 -15.462  1.00  0.550          C  
ATOM   5243  CD2 PHE A 339     -17.753   1.348 -17.299  1.00  0.550          C  
ATOM   5244  CE1 PHE A 339     -19.540   1.509 -15.272  1.00  0.550          C  
ATOM   5245  CE2 PHE A 339     -18.632   0.340 -17.104  1.00  0.550          C  
ATOM   5246  CZ  PHE A 339     -19.523   0.421 -16.097  1.00  0.550          C  
ATOM   5247  H   PHE A 339     -16.109   3.327 -14.228  1.00  0.480          H  
ATOM   5248  HA  PHE A 339     -15.017   2.370 -16.641  1.00  0.470          H  
ATOM   5249 1HB  PHE A 339     -17.251   4.406 -16.199  1.00  0.660          H  
ATOM   5250 2HB  PHE A 339     -16.870   3.760 -17.779  1.00  0.660          H  
ATOM   5251  HD1 PHE A 339     -18.700   3.385 -14.799  1.00  0.660          H  
ATOM   5252  HD2 PHE A 339     -17.030   1.288 -18.117  1.00  0.660          H  
ATOM   5253  HE1 PHE A 339     -20.250   1.571 -14.457  1.00  0.660          H  
ATOM   5254  HE2 PHE A 339     -18.620  -0.532 -17.760  1.00  0.660          H  
ATOM   5255  HZ  PHE A 339     -20.220  -0.379 -15.946  1.00  0.660          H  
ATOM   5256  N   TYR A 340     -14.007   4.194 -18.000  1.00  0.490          N  
ATOM   5257  CA  TYR A 340     -13.313   5.263 -18.684  1.00  0.630          C  
ATOM   5258  C   TYR A 340     -14.247   6.045 -19.608  1.00  0.650          C  
ATOM   5259  O   TYR A 340     -14.079   7.249 -19.807  1.00  0.810          O  
ATOM   5260  CB  TYR A 340     -12.165   4.659 -19.471  1.00  0.830          C  
ATOM   5261  CG  TYR A 340     -11.072   4.066 -18.594  1.00  0.830          C  
ATOM   5262  CD1 TYR A 340     -11.053   2.697 -18.342  1.00  0.830          C  
ATOM   5263  CD2 TYR A 340     -10.075   4.877 -18.080  1.00  0.830          C  
ATOM   5264  CE1 TYR A 340     -10.044   2.152 -17.578  1.00  0.830          C  
ATOM   5265  CE2 TYR A 340      -9.062   4.326 -17.332  1.00  0.830          C  
ATOM   5266  CZ  TYR A 340      -9.044   2.979 -17.075  1.00  0.830          C  
ATOM   5267  OH  TYR A 340      -8.018   2.444 -16.351  1.00  0.830          O  
ATOM   5268  H   TYR A 340     -13.926   3.241 -18.324  1.00  0.590          H  
ATOM   5269  HA  TYR A 340     -12.913   5.954 -17.942  1.00  0.760          H  
ATOM   5270 1HB  TYR A 340     -12.543   3.873 -20.122  1.00  0.990          H  
ATOM   5271 2HB  TYR A 340     -11.717   5.422 -20.104  1.00  0.990          H  
ATOM   5272  HD1 TYR A 340     -11.830   2.056 -18.750  1.00  0.990          H  
ATOM   5273  HD2 TYR A 340     -10.079   5.950 -18.285  1.00  0.990          H  
ATOM   5274  HE1 TYR A 340     -10.024   1.083 -17.384  1.00  0.990          H  
ATOM   5275  HE2 TYR A 340      -8.273   4.960 -16.949  1.00  0.990          H  
ATOM   5276  HH  TYR A 340      -8.262   1.567 -16.052  1.00  0.990          H  
ATOM   5277  N   ALA A 341     -15.203   5.341 -20.213  1.00  0.590          N  
ATOM   5278  CA  ALA A 341     -16.116   5.940 -21.185  1.00  0.650          C  
ATOM   5279  C   ALA A 341     -17.292   5.013 -21.478  1.00  0.640          C  
ATOM   5280  O   ALA A 341     -17.230   3.808 -21.192  1.00  0.630          O  
ATOM   5281  CB  ALA A 341     -15.378   6.258 -22.471  1.00  0.890          C  
ATOM   5282  H   ALA A 341     -15.289   4.360 -19.999  1.00  0.710          H  
ATOM   5283  HA  ALA A 341     -16.514   6.865 -20.762  1.00  0.780          H  
ATOM   5284 1HB  ALA A 341     -16.055   6.718 -23.177  1.00  1.060          H  
ATOM   5285 2HB  ALA A 341     -14.562   6.943 -22.264  1.00  1.060          H  
ATOM   5286 3HB  ALA A 341     -14.982   5.342 -22.900  1.00  1.060          H  
ATOM   5287  N   ASN A 342     -18.335   5.565 -22.123  1.00  0.710          N  
ATOM   5288  CA  ASN A 342     -19.458   4.757 -22.593  1.00  0.770          C  
ATOM   5289  C   ASN A 342     -19.330   4.359 -24.073  1.00  0.720          C  
ATOM   5290  O   ASN A 342     -20.235   3.759 -24.680  1.00  0.760          O  
ATOM   5291  CB  ASN A 342     -20.741   5.452 -22.271  1.00  1.050          C  
ATOM   5292  CG  ASN A 342     -20.988   5.330 -20.827  1.00  1.050          C  
ATOM   5293  OD1 ASN A 342     -21.384   4.254 -20.398  1.00  1.050          O  
ATOM   5294  ND2 ASN A 342     -20.724   6.343 -20.058  1.00  1.050          N  
ATOM   5295  H   ASN A 342     -18.369   6.579 -22.287  1.00  0.850          H  
ATOM   5296  HA  ASN A 342     -19.459   3.852 -22.006  1.00  0.920          H  
ATOM   5297 1HB  ASN A 342     -20.672   6.505 -22.531  1.00  1.260          H  
ATOM   5298 2HB  ASN A 342     -21.543   5.021 -22.833  1.00  1.260          H  
ATOM   5299 1HD2 ASN A 342     -20.849   6.261 -19.043  1.00  1.260          H  
ATOM   5300 2HD2 ASN A 342     -20.368   7.197 -20.448  1.00  1.260          H  
ATOM   5301  N   ALA A 343     -18.164   4.669 -24.618  1.00  0.680          N  
ATOM   5302  CA  ALA A 343     -17.730   4.347 -25.968  1.00  0.700          C  
ATOM   5303  C   ALA A 343     -16.213   4.498 -25.997  1.00  0.710          C  
ATOM   5304  O   ALA A 343     -15.682   5.464 -25.448  1.00  0.860          O  
ATOM   5305  CB  ALA A 343     -18.401   5.249 -26.990  1.00  0.970          C  
ATOM   5306  H   ALA A 343     -17.510   5.153 -24.022  1.00  0.820          H  
ATOM   5307  HA  ALA A 343     -17.974   3.304 -26.185  1.00  0.840          H  
ATOM   5308 1HB  ALA A 343     -18.041   4.975 -27.973  1.00  1.170          H  
ATOM   5309 2HB  ALA A 343     -19.482   5.116 -26.947  1.00  1.170          H  
ATOM   5310 3HB  ALA A 343     -18.152   6.287 -26.785  1.00  1.170          H  
ATOM   5311  N   SER A 344     -15.521   3.599 -26.676  1.00  0.760          N  
ATOM   5312  CA  SER A 344     -14.059   3.670 -26.763  1.00  0.870          C  
ATOM   5313  C   SER A 344     -13.584   2.917 -27.983  1.00  0.880          C  
ATOM   5314  O   SER A 344     -14.379   2.235 -28.620  1.00  0.940          O  
ATOM   5315  CB  SER A 344     -13.432   3.080 -25.518  1.00  1.170          C  
ATOM   5316  OG  SER A 344     -13.672   1.704 -25.448  1.00  1.170          O  
ATOM   5317  H   SER A 344     -16.013   2.813 -27.116  1.00  0.910          H  
ATOM   5318  HA  SER A 344     -13.757   4.713 -26.859  1.00  1.040          H  
ATOM   5319 1HB  SER A 344     -12.360   3.259 -25.533  1.00  1.410          H  
ATOM   5320 2HB  SER A 344     -13.834   3.573 -24.634  1.00  1.410          H  
ATOM   5321  HG  SER A 344     -13.211   1.395 -24.665  1.00  1.410          H  
ATOM   5322  N   THR A 345     -12.306   3.017 -28.337  1.00  1.020          N  
ATOM   5323  CA  THR A 345     -11.858   2.258 -29.494  1.00  1.060          C  
ATOM   5324  C   THR A 345     -10.998   1.055 -29.158  1.00  1.080          C  
ATOM   5325  O   THR A 345     -10.404   0.950 -28.079  1.00  1.130          O  
ATOM   5326  CB  THR A 345     -11.059   3.150 -30.467  1.00  1.470          C  
ATOM   5327  OG1 THR A 345      -9.873   3.645 -29.811  1.00  1.470          O  
ATOM   5328  CG2 THR A 345     -11.904   4.316 -30.935  1.00  1.470          C  
ATOM   5329  H   THR A 345     -11.648   3.585 -27.824  1.00  1.220          H  
ATOM   5330  HA  THR A 345     -12.730   1.883 -30.010  1.00  1.270          H  
ATOM   5331  HB  THR A 345     -10.763   2.558 -31.326  1.00  1.760          H  
ATOM   5332  HG1 THR A 345      -9.251   4.019 -30.493  1.00  1.760          H  
ATOM   5333 1HG2 THR A 345     -11.316   4.924 -31.625  1.00  1.760          H  
ATOM   5334 2HG2 THR A 345     -12.781   3.952 -31.438  1.00  1.760          H  
ATOM   5335 3HG2 THR A 345     -12.203   4.920 -30.083  1.00  1.760          H  
ATOM   5336  N   LYS A 346     -10.902   0.163 -30.138  1.00  1.120          N  
ATOM   5337  CA  LYS A 346     -10.019  -0.987 -30.088  1.00  1.230          C  
ATOM   5338  C   LYS A 346      -9.053  -0.923 -31.242  1.00  1.250          C  
ATOM   5339  O   LYS A 346      -9.337  -0.315 -32.276  1.00  1.290          O  
ATOM   5340  CB  LYS A 346     -10.767  -2.313 -30.065  1.00  1.680          C  
ATOM   5341  CG  LYS A 346     -11.534  -2.548 -28.788  1.00  1.680          C  
ATOM   5342  CD  LYS A 346     -12.056  -3.981 -28.720  1.00  1.680          C  
ATOM   5343  CE  LYS A 346     -12.810  -4.257 -27.422  1.00  1.680          C  
ATOM   5344  NZ  LYS A 346     -11.899  -4.196 -26.236  1.00  1.680          N  
ATOM   5345  H   LYS A 346     -11.478   0.330 -30.966  1.00  1.340          H  
ATOM   5346  HA  LYS A 346      -9.430  -0.930 -29.173  1.00  1.480          H  
ATOM   5347 1HB  LYS A 346     -11.480  -2.340 -30.892  1.00  2.010          H  
ATOM   5348 2HB  LYS A 346     -10.064  -3.134 -30.207  1.00  2.010          H  
ATOM   5349 1HG  LYS A 346     -10.876  -2.349 -27.945  1.00  2.010          H  
ATOM   5350 2HG  LYS A 346     -12.371  -1.847 -28.743  1.00  2.010          H  
ATOM   5351 1HD  LYS A 346     -12.700  -4.192 -29.568  1.00  2.010          H  
ATOM   5352 2HD  LYS A 346     -11.208  -4.663 -28.767  1.00  2.010          H  
ATOM   5353 1HE  LYS A 346     -13.607  -3.524 -27.300  1.00  2.010          H  
ATOM   5354 2HE  LYS A 346     -13.249  -5.252 -27.476  1.00  2.010          H  
ATOM   5355 1HZ  LYS A 346     -12.406  -4.394 -25.391  1.00  2.010          H  
ATOM   5356 2HZ  LYS A 346     -11.163  -4.888 -26.353  1.00  2.010          H  
ATOM   5357 3HZ  LYS A 346     -11.494  -3.272 -26.162  1.00  2.010          H  
ATOM   5358  N   VAL A 347      -7.906  -1.565 -31.069  1.00  1.400          N  
ATOM   5359  CA  VAL A 347      -6.847  -1.533 -32.067  1.00  1.490          C  
ATOM   5360  C   VAL A 347      -6.567  -2.868 -32.744  1.00  1.650          C  
ATOM   5361  O   VAL A 347      -6.370  -3.891 -32.086  1.00  1.790          O  
ATOM   5362  CB  VAL A 347      -5.578  -1.038 -31.379  1.00  2.050          C  
ATOM   5363  CG1 VAL A 347      -4.369  -1.012 -32.344  1.00  2.050          C  
ATOM   5364  CG2 VAL A 347      -5.838   0.327 -30.794  1.00  2.050          C  
ATOM   5365  H   VAL A 347      -7.758  -2.072 -30.205  1.00  1.680          H  
ATOM   5366  HA  VAL A 347      -7.126  -0.813 -32.835  1.00  1.790          H  
ATOM   5367  HB  VAL A 347      -5.357  -1.697 -30.605  1.00  2.460          H  
ATOM   5368 1HG1 VAL A 347      -3.489  -0.674 -31.800  1.00  2.460          H  
ATOM   5369 2HG1 VAL A 347      -4.170  -2.005 -32.743  1.00  2.460          H  
ATOM   5370 3HG1 VAL A 347      -4.573  -0.329 -33.171  1.00  2.460          H  
ATOM   5371 1HG2 VAL A 347      -4.963   0.643 -30.277  1.00  2.460          H  
ATOM   5372 2HG2 VAL A 347      -6.074   1.026 -31.594  1.00  2.460          H  
ATOM   5373 3HG2 VAL A 347      -6.663   0.300 -30.092  1.00  2.460          H  
ATOM   5374  N   THR A 348      -6.560  -2.823 -34.071  1.00  1.780          N  
ATOM   5375  CA  THR A 348      -6.267  -3.962 -34.941  1.00  2.090          C  
ATOM   5376  C   THR A 348      -5.129  -3.559 -35.856  1.00  2.240          C  
ATOM   5377  O   THR A 348      -5.192  -2.506 -36.495  1.00  2.250          O  
ATOM   5378  CB  THR A 348      -7.492  -4.392 -35.785  1.00  2.800          C  
ATOM   5379  OG1 THR A 348      -8.555  -4.787 -34.918  1.00  2.800          O  
ATOM   5380  CG2 THR A 348      -7.133  -5.564 -36.702  1.00  2.800          C  
ATOM   5381  H   THR A 348      -6.714  -1.900 -34.489  1.00  2.140          H  
ATOM   5382  HA  THR A 348      -5.941  -4.805 -34.334  1.00  2.510          H  
ATOM   5383  HB  THR A 348      -7.825  -3.551 -36.393  1.00  3.360          H  
ATOM   5384  HG1 THR A 348      -8.877  -4.014 -34.450  1.00  3.360          H  
ATOM   5385 1HG2 THR A 348      -8.011  -5.848 -37.278  1.00  3.360          H  
ATOM   5386 2HG2 THR A 348      -6.342  -5.281 -37.384  1.00  3.360          H  
ATOM   5387 3HG2 THR A 348      -6.807  -6.410 -36.100  1.00  3.360          H  
ATOM   5388  N   ASN A 349      -4.093  -4.382 -35.955  1.00  2.470          N  
ATOM   5389  CA  ASN A 349      -2.966  -4.025 -36.801  1.00  2.680          C  
ATOM   5390  C   ASN A 349      -2.497  -2.591 -36.490  1.00  2.510          C  
ATOM   5391  O   ASN A 349      -1.954  -2.341 -35.415  1.00  2.770          O  
ATOM   5392  CB  ASN A 349      -3.318  -4.226 -38.265  1.00  3.670          C  
ATOM   5393  CG  ASN A 349      -3.629  -5.668 -38.565  1.00  3.670          C  
ATOM   5394  OD1 ASN A 349      -3.164  -6.580 -37.867  1.00  3.670          O  
ATOM   5395  ND2 ASN A 349      -4.406  -5.894 -39.592  1.00  3.670          N  
ATOM   5396  H   ASN A 349      -4.093  -5.261 -35.454  1.00  2.960          H  
ATOM   5397  HA  ASN A 349      -2.132  -4.688 -36.564  1.00  3.220          H  
ATOM   5398 1HB  ASN A 349      -4.184  -3.625 -38.539  1.00  4.400          H  
ATOM   5399 2HB  ASN A 349      -2.482  -3.913 -38.891  1.00  4.400          H  
ATOM   5400 1HD2 ASN A 349      -4.646  -6.834 -39.842  1.00  4.400          H  
ATOM   5401 2HD2 ASN A 349      -4.760  -5.130 -40.132  1.00  4.400          H  
ATOM   5402  N   LYS A 350      -2.641  -1.671 -37.454  1.00  2.390          N  
ATOM   5403  CA  LYS A 350      -2.193  -0.288 -37.294  1.00  2.340          C  
ATOM   5404  C   LYS A 350      -3.326   0.751 -37.246  1.00  2.220          C  
ATOM   5405  O   LYS A 350      -3.055   1.949 -37.353  1.00  2.430          O  
ATOM   5406  CB  LYS A 350      -1.218   0.073 -38.412  1.00  3.300          C  
ATOM   5407  CG  LYS A 350       0.072  -0.738 -38.391  1.00  3.300          C  
ATOM   5408  CD  LYS A 350       1.029  -0.296 -39.492  1.00  3.300          C  
ATOM   5409  CE  LYS A 350       2.325  -1.097 -39.457  1.00  3.300          C  
ATOM   5410  NZ  LYS A 350       3.264  -0.686 -40.541  1.00  3.300          N  
ATOM   5411  H   LYS A 350      -3.102  -1.933 -38.310  1.00  2.870          H  
ATOM   5412  HA  LYS A 350      -1.661  -0.218 -36.346  1.00  2.810          H  
ATOM   5413 1HB  LYS A 350      -1.703  -0.077 -39.377  1.00  3.960          H  
ATOM   5414 2HB  LYS A 350      -0.954   1.127 -38.338  1.00  3.960          H  
ATOM   5415 1HG  LYS A 350       0.555  -0.615 -37.422  1.00  3.960          H  
ATOM   5416 2HG  LYS A 350      -0.163  -1.793 -38.524  1.00  3.960          H  
ATOM   5417 1HD  LYS A 350       0.554  -0.434 -40.464  1.00  3.960          H  
ATOM   5418 2HD  LYS A 350       1.261   0.761 -39.368  1.00  3.960          H  
ATOM   5419 1HE  LYS A 350       2.812  -0.947 -38.494  1.00  3.960          H  
ATOM   5420 2HE  LYS A 350       2.094  -2.156 -39.574  1.00  3.960          H  
ATOM   5421 1HZ  LYS A 350       4.108  -1.238 -40.484  1.00  3.960          H  
ATOM   5422 2HZ  LYS A 350       2.827  -0.833 -41.441  1.00  3.960          H  
ATOM   5423 3HZ  LYS A 350       3.495   0.292 -40.436  1.00  3.960          H  
ATOM   5424  N   GLU A 351      -4.575   0.304 -37.107  1.00  2.240          N  
ATOM   5425  CA  GLU A 351      -5.739   1.202 -37.103  1.00  2.330          C  
ATOM   5426  C   GLU A 351      -6.637   0.997 -35.877  1.00  1.970          C  
ATOM   5427  O   GLU A 351      -6.421   0.087 -35.073  1.00  1.860          O  
ATOM   5428  CB  GLU A 351      -6.580   0.972 -38.372  1.00  3.230          C  
ATOM   5429  CG  GLU A 351      -5.896   1.311 -39.720  1.00  3.230          C  
ATOM   5430  CD  GLU A 351      -5.710   2.794 -39.965  1.00  3.230          C  
ATOM   5431  OE1 GLU A 351      -6.341   3.571 -39.288  1.00  3.230          O  
ATOM   5432  OE2 GLU A 351      -4.957   3.144 -40.845  1.00  3.230          O  
ATOM   5433  H   GLU A 351      -4.721  -0.702 -36.984  1.00  2.690          H  
ATOM   5434  HA  GLU A 351      -5.386   2.234 -37.097  1.00  2.800          H  
ATOM   5435 1HB  GLU A 351      -6.869  -0.078 -38.413  1.00  3.870          H  
ATOM   5436 2HB  GLU A 351      -7.498   1.554 -38.315  1.00  3.870          H  
ATOM   5437 1HG  GLU A 351      -4.919   0.831 -39.746  1.00  3.870          H  
ATOM   5438 2HG  GLU A 351      -6.493   0.891 -40.527  1.00  3.870          H  
ATOM   5439  N   GLU A 352      -7.693   1.807 -35.769  1.00  1.970          N  
ATOM   5440  CA  GLU A 352      -8.623   1.673 -34.650  1.00  1.760          C  
ATOM   5441  C   GLU A 352     -10.075   1.870 -35.071  1.00  1.720          C  
ATOM   5442  O   GLU A 352     -10.363   2.508 -36.087  1.00  1.940          O  
ATOM   5443  CB  GLU A 352      -8.295   2.678 -33.538  1.00  2.550          C  
ATOM   5444  CG  GLU A 352      -8.451   4.152 -33.946  1.00  2.550          C  
ATOM   5445  CD  GLU A 352      -8.111   5.143 -32.854  1.00  2.550          C  
ATOM   5446  OE1 GLU A 352      -7.841   6.273 -33.189  1.00  2.550          O  
ATOM   5447  OE2 GLU A 352      -8.131   4.782 -31.692  1.00  2.550          O  
ATOM   5448  H   GLU A 352      -7.841   2.535 -36.459  1.00  2.360          H  
ATOM   5449  HA  GLU A 352      -8.527   0.668 -34.254  1.00  2.110          H  
ATOM   5450 1HB  GLU A 352      -8.932   2.489 -32.687  1.00  3.060          H  
ATOM   5451 2HB  GLU A 352      -7.276   2.517 -33.209  1.00  3.060          H  
ATOM   5452 1HG  GLU A 352      -7.808   4.344 -34.803  1.00  3.060          H  
ATOM   5453 2HG  GLU A 352      -9.481   4.322 -34.257  1.00  3.060          H  
ATOM   5454  N   ALA A 353     -10.990   1.348 -34.258  1.00  1.530          N  
ATOM   5455  CA  ALA A 353     -12.422   1.516 -34.506  1.00  1.540          C  
ATOM   5456  C   ALA A 353     -13.208   1.552 -33.205  1.00  1.360          C  
ATOM   5457  O   ALA A 353     -12.783   0.991 -32.195  1.00  1.210          O  
ATOM   5458  CB  ALA A 353     -12.935   0.395 -35.389  1.00  2.150          C  
ATOM   5459  H   ALA A 353     -10.645   0.809 -33.458  1.00  1.840          H  
ATOM   5460  HA  ALA A 353     -12.569   2.470 -35.015  1.00  1.850          H  
ATOM   5461 1HB  ALA A 353     -13.994   0.545 -35.588  1.00  2.580          H  
ATOM   5462 2HB  ALA A 353     -12.383   0.397 -36.330  1.00  2.580          H  
ATOM   5463 3HB  ALA A 353     -12.785  -0.553 -34.881  1.00  2.580          H  
ATOM   5464  N   LEU A 354     -14.375   2.201 -33.233  1.00  1.410          N  
ATOM   5465  CA  LEU A 354     -15.219   2.317 -32.039  1.00  1.280          C  
ATOM   5466  C   LEU A 354     -15.977   1.058 -31.690  1.00  1.260          C  
ATOM   5467  O   LEU A 354     -16.557   0.384 -32.552  1.00  1.480          O  
ATOM   5468  CB  LEU A 354     -16.218   3.487 -32.192  1.00  1.840          C  
ATOM   5469  CG  LEU A 354     -17.106   3.892 -30.905  1.00  1.840          C  
ATOM   5470  CD1 LEU A 354     -17.368   5.399 -30.969  1.00  1.840          C  
ATOM   5471  CD2 LEU A 354     -18.495   3.138 -30.880  1.00  1.840          C  
ATOM   5472  H   LEU A 354     -14.677   2.638 -34.094  1.00  1.690          H  
ATOM   5473  HA  LEU A 354     -14.580   2.545 -31.193  1.00  1.540          H  
ATOM   5474 1HB  LEU A 354     -15.659   4.370 -32.492  1.00  2.210          H  
ATOM   5475 2HB  LEU A 354     -16.909   3.237 -32.994  1.00  2.210          H  
ATOM   5476  HG  LEU A 354     -16.550   3.667 -29.987  1.00  2.210          H  
ATOM   5477 1HD1 LEU A 354     -17.953   5.718 -30.115  1.00  2.210          H  
ATOM   5478 2HD1 LEU A 354     -16.420   5.937 -30.968  1.00  2.210          H  
ATOM   5479 3HD1 LEU A 354     -17.912   5.644 -31.874  1.00  2.210          H  
ATOM   5480 1HD2 LEU A 354     -19.061   3.459 -30.007  1.00  2.210          H  
ATOM   5481 2HD2 LEU A 354     -19.047   3.373 -31.772  1.00  2.210          H  
ATOM   5482 3HD2 LEU A 354     -18.371   2.075 -30.830  1.00  2.210          H  
ATOM   5483  N   ARG A 355     -16.023   0.801 -30.392  1.00  1.140          N  
ATOM   5484  CA  ARG A 355     -16.786  -0.261 -29.793  1.00  1.290          C  
ATOM   5485  C   ARG A 355     -17.579   0.357 -28.622  1.00  1.120          C  
ATOM   5486  O   ARG A 355     -17.116   1.302 -27.978  1.00  1.160          O  
ATOM   5487  CB  ARG A 355     -15.859  -1.383 -29.339  1.00  1.750          C  
ATOM   5488  CG  ARG A 355     -15.092  -2.062 -30.491  1.00  1.750          C  
ATOM   5489  CD  ARG A 355     -15.976  -2.866 -31.388  1.00  1.750          C  
ATOM   5490  NE  ARG A 355     -15.213  -3.542 -32.424  1.00  1.750          N  
ATOM   5491  CZ  ARG A 355     -14.888  -3.012 -33.632  1.00  1.750          C  
ATOM   5492  NH1 ARG A 355     -15.248  -1.786 -33.973  1.00  1.750          N  
ATOM   5493  NH2 ARG A 355     -14.192  -3.746 -34.491  1.00  1.750          N  
ATOM   5494  H   ARG A 355     -15.469   1.394 -29.774  1.00  1.370          H  
ATOM   5495  HA  ARG A 355     -17.464  -0.637 -30.544  1.00  1.550          H  
ATOM   5496 1HB  ARG A 355     -15.108  -0.965 -28.663  1.00  2.100          H  
ATOM   5497 2HB  ARG A 355     -16.400  -2.143 -28.789  1.00  2.100          H  
ATOM   5498 1HG  ARG A 355     -14.565  -1.317 -31.086  1.00  2.100          H  
ATOM   5499 2HG  ARG A 355     -14.375  -2.736 -30.072  1.00  2.100          H  
ATOM   5500 1HD  ARG A 355     -16.491  -3.624 -30.799  1.00  2.100          H  
ATOM   5501 2HD  ARG A 355     -16.710  -2.236 -31.873  1.00  2.100          H  
ATOM   5502  HE  ARG A 355     -14.907  -4.486 -32.231  1.00  2.100          H  
ATOM   5503 1HH1 ARG A 355     -15.786  -1.173 -33.337  1.00  2.100          H  
ATOM   5504 2HH1 ARG A 355     -14.994  -1.424 -34.875  1.00  2.100          H  
ATOM   5505 1HH2 ARG A 355     -13.912  -4.687 -34.244  1.00  2.100          H  
ATOM   5506 2HH2 ARG A 355     -13.944  -3.371 -35.395  1.00  2.100          H  
ATOM   5507  N   PRO A 356     -18.802  -0.111 -28.372  1.00  1.130          N  
ATOM   5508  CA  PRO A 356     -19.710   0.361 -27.350  1.00  1.020          C  
ATOM   5509  C   PRO A 356     -19.378  -0.061 -25.953  1.00  0.880          C  
ATOM   5510  O   PRO A 356     -18.824  -1.146 -25.752  1.00  1.000          O  
ATOM   5511  CB  PRO A 356     -20.989  -0.371 -27.732  1.00  1.530          C  
ATOM   5512  CG  PRO A 356     -20.551  -1.634 -28.368  1.00  1.530          C  
ATOM   5513  CD  PRO A 356     -19.337  -1.251 -29.155  1.00  1.530          C  
ATOM   5514  HA  PRO A 356     -19.831   1.453 -27.419  1.00  1.220          H  
ATOM   5515 1HB  PRO A 356     -21.642  -0.498 -26.847  1.00  1.840          H  
ATOM   5516 2HB  PRO A 356     -21.500   0.191 -28.427  1.00  1.840          H  
ATOM   5517 1HG  PRO A 356     -20.336  -2.388 -27.595  1.00  1.840          H  
ATOM   5518 2HG  PRO A 356     -21.362  -2.039 -28.995  1.00  1.840          H  
ATOM   5519 1HD  PRO A 356     -18.652  -2.102 -29.170  1.00  1.840          H  
ATOM   5520 2HD  PRO A 356     -19.647  -0.927 -30.163  1.00  1.840          H  
ATOM   5521  N   ASN A 357     -19.859   0.701 -24.979  1.00  0.790          N  
ATOM   5522  CA  ASN A 357     -19.907   0.143 -23.656  1.00  0.810          C  
ATOM   5523  C   ASN A 357     -21.143  -0.725 -23.746  1.00  0.820          C  
ATOM   5524  O   ASN A 357     -22.270  -0.225 -23.808  1.00  0.980          O  
ATOM   5525  CB  ASN A 357     -19.973   1.234 -22.619  1.00  1.130          C  
ATOM   5526  CG  ASN A 357     -20.006   0.783 -21.206  1.00  1.130          C  
ATOM   5527  OD1 ASN A 357     -20.783  -0.123 -20.815  1.00  1.130          O  
ATOM   5528  ND2 ASN A 357     -19.166   1.412 -20.407  1.00  1.130          N  
ATOM   5529  H   ASN A 357     -20.214   1.650 -25.136  1.00  0.950          H  
ATOM   5530  HA  ASN A 357     -19.039  -0.494 -23.476  1.00  0.970          H  
ATOM   5531 1HB  ASN A 357     -19.065   1.810 -22.737  1.00  1.350          H  
ATOM   5532 2HB  ASN A 357     -20.806   1.890 -22.825  1.00  1.350          H  
ATOM   5533 1HD2 ASN A 357     -19.117   1.169 -19.437  1.00  1.350          H  
ATOM   5534 2HD2 ASN A 357     -18.556   2.162 -20.769  1.00  1.350          H  
ATOM   5535  N   ARG A 358     -20.931  -2.033 -23.788  1.00  0.850          N  
ATOM   5536  CA  ARG A 358     -22.007  -2.968 -24.057  1.00  0.900          C  
ATOM   5537  C   ARG A 358     -23.131  -2.866 -23.053  1.00  0.780          C  
ATOM   5538  O   ARG A 358     -24.307  -2.845 -23.438  1.00  0.880          O  
ATOM   5539  CB  ARG A 358     -21.463  -4.382 -24.012  1.00  1.240          C  
ATOM   5540  CG  ARG A 358     -20.513  -4.744 -25.140  1.00  1.240          C  
ATOM   5541  CD  ARG A 358     -20.248  -6.213 -25.189  1.00  1.240          C  
ATOM   5542  NE  ARG A 358     -19.677  -6.696 -23.921  1.00  1.240          N  
ATOM   5543  CZ  ARG A 358     -18.367  -6.681 -23.564  1.00  1.240          C  
ATOM   5544  NH1 ARG A 358     -17.444  -6.191 -24.370  1.00  1.240          N  
ATOM   5545  NH2 ARG A 358     -18.026  -7.157 -22.376  1.00  1.240          N  
ATOM   5546  H   ARG A 358     -19.977  -2.363 -23.704  1.00  1.020          H  
ATOM   5547  HA  ARG A 358     -22.402  -2.759 -25.052  1.00  1.080          H  
ATOM   5548 1HB  ARG A 358     -20.930  -4.527 -23.075  1.00  1.490          H  
ATOM   5549 2HB  ARG A 358     -22.292  -5.089 -24.027  1.00  1.490          H  
ATOM   5550 1HG  ARG A 358     -20.959  -4.446 -26.088  1.00  1.490          H  
ATOM   5551 2HG  ARG A 358     -19.570  -4.214 -25.007  1.00  1.490          H  
ATOM   5552 1HD  ARG A 358     -21.186  -6.741 -25.361  1.00  1.490          H  
ATOM   5553 2HD  ARG A 358     -19.556  -6.442 -25.997  1.00  1.490          H  
ATOM   5554  HE  ARG A 358     -20.326  -7.089 -23.250  1.00  1.490          H  
ATOM   5555 1HH1 ARG A 358     -17.701  -5.819 -25.270  1.00  1.490          H  
ATOM   5556 2HH1 ARG A 358     -16.472  -6.186 -24.086  1.00  1.490          H  
ATOM   5557 1HH2 ARG A 358     -18.733  -7.525 -21.759  1.00  1.490          H  
ATOM   5558 2HH2 ARG A 358     -17.043  -7.137 -22.051  1.00  1.490          H  
ATOM   5559  N   SER A 359     -22.775  -2.788 -21.770  1.00  0.820          N  
ATOM   5560  CA  SER A 359     -23.784  -2.715 -20.733  1.00  0.890          C  
ATOM   5561  C   SER A 359     -24.509  -1.390 -20.790  1.00  0.860          C  
ATOM   5562  O   SER A 359     -25.732  -1.349 -20.662  1.00  0.950          O  
ATOM   5563  CB  SER A 359     -23.171  -2.949 -19.371  1.00  1.220          C  
ATOM   5564  OG  SER A 359     -22.690  -4.261 -19.261  1.00  1.220          O  
ATOM   5565  H   SER A 359     -21.798  -2.809 -21.518  1.00  0.980          H  
ATOM   5566  HA  SER A 359     -24.513  -3.506 -20.906  1.00  1.070          H  
ATOM   5567 1HB  SER A 359     -22.355  -2.252 -19.211  1.00  1.460          H  
ATOM   5568 2HB  SER A 359     -23.916  -2.773 -18.598  1.00  1.460          H  
ATOM   5569  HG  SER A 359     -22.530  -4.409 -18.294  1.00  1.460          H  
ATOM   5570  N   PHE A 360     -23.777  -0.298 -21.014  1.00  0.800          N  
ATOM   5571  CA  PHE A 360     -24.470   0.973 -21.075  1.00  0.840          C  
ATOM   5572  C   PHE A 360     -25.485   1.010 -22.185  1.00  0.940          C  
ATOM   5573  O   PHE A 360     -26.624   1.392 -21.941  1.00  1.090          O  
ATOM   5574  CB  PHE A 360     -23.537   2.165 -21.204  1.00  1.160          C  
ATOM   5575  CG  PHE A 360     -24.291   3.450 -21.435  1.00  1.160          C  
ATOM   5576  CD1 PHE A 360     -25.150   3.990 -20.487  1.00  1.160          C  
ATOM   5577  CD2 PHE A 360     -24.118   4.128 -22.606  1.00  1.160          C  
ATOM   5578  CE1 PHE A 360     -25.827   5.153 -20.759  1.00  1.160          C  
ATOM   5579  CE2 PHE A 360     -24.778   5.264 -22.878  1.00  1.160          C  
ATOM   5580  CZ  PHE A 360     -25.633   5.775 -21.974  1.00  1.160          C  
ATOM   5581  H   PHE A 360     -22.759  -0.345 -21.095  1.00  0.960          H  
ATOM   5582  HA  PHE A 360     -25.011   1.107 -20.149  1.00  1.010          H  
ATOM   5583 1HB  PHE A 360     -22.936   2.268 -20.329  1.00  1.390          H  
ATOM   5584 2HB  PHE A 360     -22.881   2.007 -22.038  1.00  1.390          H  
ATOM   5585  HD1 PHE A 360     -25.302   3.479 -19.549  1.00  1.390          H  
ATOM   5586  HD2 PHE A 360     -23.428   3.739 -23.322  1.00  1.390          H  
ATOM   5587  HE1 PHE A 360     -26.515   5.573 -20.025  1.00  1.390          H  
ATOM   5588  HE2 PHE A 360     -24.617   5.767 -23.824  1.00  1.390          H  
ATOM   5589  HZ  PHE A 360     -26.147   6.671 -22.220  1.00  1.390          H  
ATOM   5590  N   TRP A 361     -25.111   0.610 -23.402  1.00  0.940          N  
ATOM   5591  CA  TRP A 361     -26.066   0.698 -24.499  1.00  1.090          C  
ATOM   5592  C   TRP A 361     -27.259  -0.213 -24.222  1.00  1.150          C  
ATOM   5593  O   TRP A 361     -28.419   0.185 -24.418  1.00  1.280          O  
ATOM   5594  CB  TRP A 361     -25.429   0.291 -25.850  1.00  1.470          C  
ATOM   5595  CG  TRP A 361     -24.408   1.275 -26.426  1.00  1.470          C  
ATOM   5596  CD1 TRP A 361     -23.778   2.249 -25.757  1.00  1.470          C  
ATOM   5597  CD2 TRP A 361     -23.921   1.359 -27.789  1.00  1.470          C  
ATOM   5598  NE1 TRP A 361     -22.919   2.937 -26.581  1.00  1.470          N  
ATOM   5599  CE2 TRP A 361     -22.997   2.412 -27.830  1.00  1.470          C  
ATOM   5600  CE3 TRP A 361     -24.181   0.638 -28.952  1.00  1.470          C  
ATOM   5601  CZ2 TRP A 361     -22.321   2.758 -28.999  1.00  1.470          C  
ATOM   5602  CZ3 TRP A 361     -23.518   0.978 -30.118  1.00  1.470          C  
ATOM   5603  CH2 TRP A 361     -22.611   2.000 -30.148  1.00  1.470          C  
ATOM   5604  H   TRP A 361     -24.159   0.261 -23.558  1.00  1.130          H  
ATOM   5605  HA  TRP A 361     -26.418   1.726 -24.572  1.00  1.310          H  
ATOM   5606 1HB  TRP A 361     -24.922  -0.670 -25.726  1.00  1.760          H  
ATOM   5607 2HB  TRP A 361     -26.215   0.153 -26.590  1.00  1.760          H  
ATOM   5608  HD1 TRP A 361     -23.921   2.438 -24.741  1.00  1.760          H  
ATOM   5609  HE1 TRP A 361     -22.329   3.712 -26.278  1.00  1.760          H  
ATOM   5610  HE3 TRP A 361     -24.886  -0.190 -28.952  1.00  1.760          H  
ATOM   5611  HZ2 TRP A 361     -21.595   3.569 -29.029  1.00  1.760          H  
ATOM   5612  HZ3 TRP A 361     -23.745   0.394 -31.013  1.00  1.760          H  
ATOM   5613  HH2 TRP A 361     -22.117   2.208 -31.081  1.00  1.760          H  
ATOM   5614  N   ARG A 362     -26.990  -1.435 -23.738  1.00  1.110          N  
ATOM   5615  CA  ARG A 362     -28.020  -2.434 -23.468  1.00  1.220          C  
ATOM   5616  C   ARG A 362     -29.052  -1.947 -22.460  1.00  1.190          C  
ATOM   5617  O   ARG A 362     -30.243  -2.212 -22.598  1.00  1.400          O  
ATOM   5618  CB  ARG A 362     -27.370  -3.713 -22.968  1.00  1.660          C  
ATOM   5619  CG  ARG A 362     -28.293  -4.906 -22.763  1.00  1.660          C  
ATOM   5620  CD  ARG A 362     -27.525  -6.105 -22.355  1.00  1.660          C  
ATOM   5621  NE  ARG A 362     -26.604  -6.532 -23.415  1.00  1.660          N  
ATOM   5622  CZ  ARG A 362     -25.570  -7.396 -23.272  1.00  1.660          C  
ATOM   5623  NH1 ARG A 362     -25.304  -7.948 -22.103  1.00  1.660          N  
ATOM   5624  NH2 ARG A 362     -24.821  -7.691 -24.326  1.00  1.660          N  
ATOM   5625  H   ARG A 362     -26.016  -1.718 -23.589  1.00  1.330          H  
ATOM   5626  HA  ARG A 362     -28.531  -2.655 -24.406  1.00  1.460          H  
ATOM   5627 1HB  ARG A 362     -26.597  -4.007 -23.669  1.00  2.000          H  
ATOM   5628 2HB  ARG A 362     -26.877  -3.511 -22.015  1.00  2.000          H  
ATOM   5629 1HG  ARG A 362     -29.033  -4.685 -21.993  1.00  2.000          H  
ATOM   5630 2HG  ARG A 362     -28.796  -5.138 -23.696  1.00  2.000          H  
ATOM   5631 1HD  ARG A 362     -26.945  -5.865 -21.463  1.00  2.000          H  
ATOM   5632 2HD  ARG A 362     -28.214  -6.925 -22.143  1.00  2.000          H  
ATOM   5633  HE  ARG A 362     -26.761  -6.148 -24.339  1.00  2.000          H  
ATOM   5634 1HH1 ARG A 362     -25.873  -7.733 -21.299  1.00  2.000          H  
ATOM   5635 2HH1 ARG A 362     -24.532  -8.594 -22.010  1.00  2.000          H  
ATOM   5636 1HH2 ARG A 362     -25.024  -7.270 -25.223  1.00  2.000          H  
ATOM   5637 2HH2 ARG A 362     -24.050  -8.337 -24.237  1.00  2.000          H  
ATOM   5638  N   HIS A 363     -28.599  -1.206 -21.456  1.00  1.050          N  
ATOM   5639  CA  HIS A 363     -29.457  -0.717 -20.389  1.00  1.140          C  
ATOM   5640  C   HIS A 363     -30.377   0.445 -20.776  1.00  1.220          C  
ATOM   5641  O   HIS A 363     -31.251   0.819 -19.980  1.00  1.390          O  
ATOM   5642  CB  HIS A 363     -28.620  -0.305 -19.173  1.00  1.560          C  
ATOM   5643  CG  HIS A 363     -27.960  -1.459 -18.441  1.00  1.560          C  
ATOM   5644  ND1 HIS A 363     -27.252  -1.281 -17.267  1.00  1.560          N  
ATOM   5645  CD2 HIS A 363     -27.898  -2.792 -18.712  1.00  1.560          C  
ATOM   5646  CE1 HIS A 363     -26.780  -2.440 -16.857  1.00  1.560          C  
ATOM   5647  NE2 HIS A 363     -27.159  -3.372 -17.710  1.00  1.560          N  
ATOM   5648  H   HIS A 363     -27.589  -1.034 -21.382  1.00  1.260          H  
ATOM   5649  HA  HIS A 363     -30.103  -1.532 -20.070  1.00  1.370          H  
ATOM   5650 1HB  HIS A 363     -27.829   0.383 -19.502  1.00  1.870          H  
ATOM   5651 2HB  HIS A 363     -29.241   0.222 -18.473  1.00  1.870          H  
ATOM   5652  HD2 HIS A 363     -28.343  -3.311 -19.561  1.00  1.870          H  
ATOM   5653  HE1 HIS A 363     -26.183  -2.597 -15.960  1.00  1.870          H  
ATOM   5654  HE2 HIS A 363     -26.938  -4.357 -17.639  1.00  1.870          H  
ATOM   5655  N   VAL A 364     -30.174   1.049 -21.954  1.00  1.220          N  
ATOM   5656  CA  VAL A 364     -31.001   2.158 -22.405  1.00  1.450          C  
ATOM   5657  C   VAL A 364     -31.583   1.753 -23.745  1.00  1.380          C  
ATOM   5658  O   VAL A 364     -32.502   2.385 -24.267  1.00  1.760          O  
ATOM   5659  CB  VAL A 364     -30.198   3.493 -22.463  1.00  1.940          C  
ATOM   5660  CG1 VAL A 364     -29.742   3.905 -21.065  1.00  1.940          C  
ATOM   5661  CG2 VAL A 364     -28.949   3.321 -23.302  1.00  1.940          C  
ATOM   5662  H   VAL A 364     -29.482   0.689 -22.621  1.00  1.460          H  
ATOM   5663  HA  VAL A 364     -31.824   2.299 -21.707  1.00  1.740          H  
ATOM   5664  HB  VAL A 364     -30.832   4.271 -22.879  1.00  2.330          H  
ATOM   5665 1HG1 VAL A 364     -29.184   4.838 -21.121  1.00  2.330          H  
ATOM   5666 2HG1 VAL A 364     -30.607   4.036 -20.419  1.00  2.330          H  
ATOM   5667 3HG1 VAL A 364     -29.101   3.126 -20.661  1.00  2.330          H  
ATOM   5668 1HG2 VAL A 364     -28.389   4.252 -23.330  1.00  2.330          H  
ATOM   5669 2HG2 VAL A 364     -28.350   2.571 -22.865  1.00  2.330          H  
ATOM   5670 3HG2 VAL A 364     -29.189   3.021 -24.294  1.00  2.330          H  
ATOM   5671  N   ARG A 365     -31.034   0.647 -24.250  1.00  1.540          N  
ATOM   5672  CA  ARG A 365     -31.353  -0.001 -25.519  1.00  1.780          C  
ATOM   5673  C   ARG A 365     -31.166   0.956 -26.681  1.00  1.800          C  
ATOM   5674  O   ARG A 365     -32.002   1.061 -27.584  1.00  2.190          O  
ATOM   5675  CB  ARG A 365     -32.759  -0.578 -25.520  1.00  2.400          C  
ATOM   5676  CG  ARG A 365     -33.005  -1.601 -24.417  1.00  2.400          C  
ATOM   5677  CD  ARG A 365     -34.298  -2.318 -24.581  1.00  2.400          C  
ATOM   5678  NE  ARG A 365     -35.450  -1.434 -24.599  1.00  2.400          N  
ATOM   5679  CZ  ARG A 365     -36.084  -0.910 -23.537  1.00  2.400          C  
ATOM   5680  NH1 ARG A 365     -35.685  -1.149 -22.301  1.00  2.400          N  
ATOM   5681  NH2 ARG A 365     -37.131  -0.146 -23.780  1.00  2.400          N  
ATOM   5682  H   ARG A 365     -30.262   0.243 -23.716  1.00  1.850          H  
ATOM   5683  HA  ARG A 365     -30.661  -0.836 -25.655  1.00  2.140          H  
ATOM   5684 1HB  ARG A 365     -33.491   0.220 -25.419  1.00  2.880          H  
ATOM   5685 2HB  ARG A 365     -32.943  -1.082 -26.469  1.00  2.880          H  
ATOM   5686 1HG  ARG A 365     -32.203  -2.339 -24.436  1.00  2.880          H  
ATOM   5687 2HG  ARG A 365     -32.996  -1.097 -23.453  1.00  2.880          H  
ATOM   5688 1HD  ARG A 365     -34.278  -2.852 -25.529  1.00  2.880          H  
ATOM   5689 2HD  ARG A 365     -34.422  -3.040 -23.779  1.00  2.880          H  
ATOM   5690  HE  ARG A 365     -35.842  -1.186 -25.517  1.00  2.880          H  
ATOM   5691 1HH1 ARG A 365     -34.879  -1.734 -22.132  1.00  2.880          H  
ATOM   5692 2HH1 ARG A 365     -36.183  -0.744 -21.522  1.00  2.880          H  
ATOM   5693 1HH2 ARG A 365     -37.399  -0.009 -24.767  1.00  2.880          H  
ATOM   5694 2HH2 ARG A 365     -37.653   0.276 -23.029  1.00  2.880          H  
ATOM   5695  N   LEU A 366     -30.058   1.676 -26.637  1.00  1.980          N  
ATOM   5696  CA  LEU A 366     -29.731   2.620 -27.694  1.00  2.030          C  
ATOM   5697  C   LEU A 366     -28.528   2.114 -28.460  1.00  2.000          C  
ATOM   5698  O   LEU A 366     -27.387   2.357 -28.075  1.00  2.350          O  
ATOM   5699  CB  LEU A 366     -29.438   3.997 -27.101  1.00  2.820          C  
ATOM   5700  CG  LEU A 366     -30.552   4.631 -26.224  1.00  2.820          C  
ATOM   5701  CD1 LEU A 366     -30.009   5.914 -25.636  1.00  2.820          C  
ATOM   5702  CD2 LEU A 366     -31.800   4.860 -27.030  1.00  2.820          C  
ATOM   5703  H   LEU A 366     -29.428   1.479 -25.852  1.00  2.380          H  
ATOM   5704  HA  LEU A 366     -30.562   2.688 -28.392  1.00  2.440          H  
ATOM   5705 1HB  LEU A 366     -28.532   3.930 -26.506  1.00  3.390          H  
ATOM   5706 2HB  LEU A 366     -29.247   4.675 -27.923  1.00  3.390          H  
ATOM   5707  HG  LEU A 366     -30.813   3.979 -25.425  1.00  3.390          H  
ATOM   5708 1HD1 LEU A 366     -30.771   6.367 -25.010  1.00  3.390          H  
ATOM   5709 2HD1 LEU A 366     -29.131   5.706 -25.040  1.00  3.390          H  
ATOM   5710 3HD1 LEU A 366     -29.730   6.591 -26.433  1.00  3.390          H  
ATOM   5711 1HD2 LEU A 366     -32.566   5.312 -26.396  1.00  3.390          H  
ATOM   5712 2HD2 LEU A 366     -31.582   5.507 -27.845  1.00  3.390          H  
ATOM   5713 3HD2 LEU A 366     -32.178   3.916 -27.415  1.00  3.390          H  
ATOM   5714  N   ASP A 367     -28.759   1.426 -29.573  1.00  2.190          N  
ATOM   5715  CA  ASP A 367     -27.642   0.786 -30.267  1.00  2.620          C  
ATOM   5716  C   ASP A 367     -26.929   1.710 -31.261  1.00  2.240          C  
ATOM   5717  O   ASP A 367     -26.970   1.472 -32.469  1.00  2.550          O  
ATOM   5718  CB  ASP A 367     -28.129  -0.480 -30.990  1.00  3.500          C  
ATOM   5719  CG  ASP A 367     -26.989  -1.398 -31.498  1.00  3.500          C  
ATOM   5720  OD1 ASP A 367     -25.874  -1.228 -31.059  1.00  3.500          O  
ATOM   5721  OD2 ASP A 367     -27.261  -2.278 -32.288  1.00  3.500          O  
ATOM   5722  H   ASP A 367     -29.710   1.292 -29.896  1.00  2.630          H  
ATOM   5723  HA  ASP A 367     -26.924   0.481 -29.515  1.00  3.140          H  
ATOM   5724 1HB  ASP A 367     -28.762  -1.058 -30.315  1.00  4.200          H  
ATOM   5725 2HB  ASP A 367     -28.745  -0.192 -31.845  1.00  4.200          H  
ATOM   5726  N   ASP A 368     -26.313   2.777 -30.746  1.00  2.020          N  
ATOM   5727  CA  ASP A 368     -25.567   3.726 -31.582  1.00  1.850          C  
ATOM   5728  C   ASP A 368     -24.600   4.601 -30.768  1.00  1.630          C  
ATOM   5729  O   ASP A 368     -25.123   5.114 -29.778  1.00  2.200          O  
ATOM   5730  CB  ASP A 368     -26.604   4.615 -32.319  1.00  2.660          C  
ATOM   5731  CG  ASP A 368     -26.157   5.372 -33.614  1.00  2.660          C  
ATOM   5732  OD1 ASP A 368     -25.253   6.207 -33.520  1.00  2.660          O  
ATOM   5733  OD2 ASP A 368     -26.728   5.139 -34.654  1.00  2.660          O  
ATOM   5734  H   ASP A 368     -26.356   2.878 -29.727  1.00  2.420          H  
ATOM   5735  HA  ASP A 368     -24.988   3.159 -32.311  1.00  2.220          H  
ATOM   5736 1HB  ASP A 368     -27.467   4.003 -32.585  1.00  3.190          H  
ATOM   5737 2HB  ASP A 368     -26.955   5.339 -31.628  1.00  3.190          H  
ATOM   5738  N   ARG A 369     -23.896   5.403 -31.579  1.00  1.250          N  
ATOM   5739  CA  ARG A 369     -22.617   5.894 -31.103  1.00  1.120          C  
ATOM   5740  C   ARG A 369     -22.493   7.375 -31.349  1.00  1.060          C  
ATOM   5741  O   ARG A 369     -21.622   8.035 -30.776  1.00  1.290          O  
ATOM   5742  CB  ARG A 369     -21.473   5.208 -31.836  1.00  1.620          C  
ATOM   5743  CG  ARG A 369     -21.430   5.498 -33.338  1.00  1.620          C  
ATOM   5744  CD  ARG A 369     -20.393   4.718 -34.041  1.00  1.620          C  
ATOM   5745  NE  ARG A 369     -20.389   5.017 -35.469  1.00  1.620          N  
ATOM   5746  CZ  ARG A 369     -19.554   4.477 -36.385  1.00  1.620          C  
ATOM   5747  NH1 ARG A 369     -18.641   3.600 -36.025  1.00  1.620          N  
ATOM   5748  NH2 ARG A 369     -19.661   4.837 -37.654  1.00  1.620          N  
ATOM   5749  H   ARG A 369     -24.404   6.171 -32.028  1.00  1.500          H  
ATOM   5750  HA  ARG A 369     -22.540   5.702 -30.033  1.00  1.340          H  
ATOM   5751 1HB  ARG A 369     -20.526   5.538 -31.411  1.00  1.940          H  
ATOM   5752 2HB  ARG A 369     -21.531   4.157 -31.719  1.00  1.940          H  
ATOM   5753 1HG  ARG A 369     -22.401   5.270 -33.784  1.00  1.940          H  
ATOM   5754 2HG  ARG A 369     -21.192   6.548 -33.504  1.00  1.940          H  
ATOM   5755 1HD  ARG A 369     -19.419   4.973 -33.636  1.00  1.940          H  
ATOM   5756 2HD  ARG A 369     -20.583   3.652 -33.908  1.00  1.940          H  
ATOM   5757  HE  ARG A 369     -21.078   5.685 -35.801  1.00  1.940          H  
ATOM   5758 1HH1 ARG A 369     -18.558   3.318 -35.060  1.00  1.940          H  
ATOM   5759 2HH1 ARG A 369     -18.022   3.200 -36.716  1.00  1.940          H  
ATOM   5760 1HH2 ARG A 369     -20.363   5.512 -37.931  1.00  1.940          H  
ATOM   5761 2HH2 ARG A 369     -19.043   4.442 -38.348  1.00  1.940          H  
ATOM   5762  N   GLU A 370     -23.314   7.882 -32.253  1.00  1.080          N  
ATOM   5763  CA  GLU A 370     -23.094   9.265 -32.686  1.00  1.120          C  
ATOM   5764  C   GLU A 370     -23.401  10.386 -31.692  1.00  1.020          C  
ATOM   5765  O   GLU A 370     -23.145  11.493 -32.146  1.00  1.440          O  
ATOM   5766  CB  GLU A 370     -23.824   9.564 -34.003  1.00  1.550          C  
ATOM   5767  CG  GLU A 370     -23.238   8.863 -35.221  1.00  1.550          C  
ATOM   5768  CD  GLU A 370     -23.898   9.263 -36.536  1.00  1.550          C  
ATOM   5769  OE1 GLU A 370     -24.847  10.010 -36.517  1.00  1.550          O  
ATOM   5770  OE2 GLU A 370     -23.411   8.845 -37.569  1.00  1.550          O  
ATOM   5771  H   GLU A 370     -24.054   7.286 -32.672  1.00  1.300          H  
ATOM   5772  HA  GLU A 370     -22.033   9.345 -32.918  1.00  1.340          H  
ATOM   5773 1HB  GLU A 370     -24.874   9.273 -33.914  1.00  1.860          H  
ATOM   5774 2HB  GLU A 370     -23.790  10.617 -34.211  1.00  1.860          H  
ATOM   5775 1HG  GLU A 370     -22.174   9.086 -35.273  1.00  1.860          H  
ATOM   5776 2HG  GLU A 370     -23.347   7.785 -35.077  1.00  1.860          H  
ATOM   5777  N   ALA A 371     -24.524  10.213 -30.983  1.00  0.870          N  
ATOM   5778  CA  ALA A 371     -24.621  11.039 -29.780  1.00  0.930          C  
ATOM   5779  C   ALA A 371     -23.457  10.881 -28.786  1.00  0.790          C  
ATOM   5780  O   ALA A 371     -22.962  11.871 -28.258  1.00  0.910          O  
ATOM   5781  CB  ALA A 371     -25.928  10.714 -29.071  1.00  1.280          C  
ATOM   5782  H   ALA A 371     -25.382  10.346 -31.531  1.00  1.040          H  
ATOM   5783  HA  ALA A 371     -24.643  12.079 -30.104  1.00  1.120          H  
ATOM   5784 1HB  ALA A 371     -26.056  11.354 -28.217  1.00  1.530          H  
ATOM   5785 2HB  ALA A 371     -26.754  10.866 -29.754  1.00  1.530          H  
ATOM   5786 3HB  ALA A 371     -25.916   9.674 -28.746  1.00  1.530          H  
ATOM   5787  N   LEU A 372     -22.937   9.673 -28.574  1.00  0.780          N  
ATOM   5788  CA  LEU A 372     -21.850   9.495 -27.588  1.00  0.880          C  
ATOM   5789  C   LEU A 372     -20.585  10.212 -28.041  1.00  0.920          C  
ATOM   5790  O   LEU A 372     -19.865  10.843 -27.252  1.00  1.010          O  
ATOM   5791  CB  LEU A 372     -21.496   8.002 -27.414  1.00  1.190          C  
ATOM   5792  CG  LEU A 372     -22.266   7.154 -26.369  1.00  1.190          C  
ATOM   5793  CD1 LEU A 372     -21.965   7.648 -24.949  1.00  1.190          C  
ATOM   5794  CD2 LEU A 372     -23.770   7.197 -26.678  1.00  1.190          C  
ATOM   5795  H   LEU A 372     -23.344   8.875 -29.042  1.00  0.940          H  
ATOM   5796  HA  LEU A 372     -22.162   9.928 -26.643  1.00  1.060          H  
ATOM   5797 1HB  LEU A 372     -21.616   7.509 -28.364  1.00  1.430          H  
ATOM   5798 2HB  LEU A 372     -20.440   7.944 -27.147  1.00  1.430          H  
ATOM   5799  HG  LEU A 372     -21.919   6.123 -26.435  1.00  1.430          H  
ATOM   5800 1HD1 LEU A 372     -22.486   7.017 -24.242  1.00  1.430          H  
ATOM   5801 2HD1 LEU A 372     -20.893   7.591 -24.758  1.00  1.430          H  
ATOM   5802 3HD1 LEU A 372     -22.292   8.675 -24.815  1.00  1.430          H  
ATOM   5803 1HD2 LEU A 372     -24.302   6.578 -25.965  1.00  1.430          H  
ATOM   5804 2HD2 LEU A 372     -24.139   8.220 -26.605  1.00  1.430          H  
ATOM   5805 3HD2 LEU A 372     -23.950   6.815 -27.688  1.00  1.430          H  
ATOM   5806  N   ASN A 373     -20.355  10.200 -29.340  1.00  1.030          N  
ATOM   5807  CA  ASN A 373     -19.193  10.845 -29.909  1.00  1.270          C  
ATOM   5808  C   ASN A 373     -19.162  12.351 -29.652  1.00  1.270          C  
ATOM   5809  O   ASN A 373     -18.085  12.929 -29.479  1.00  1.470          O  
ATOM   5810  CB  ASN A 373     -19.142  10.610 -31.406  1.00  1.680          C  
ATOM   5811  CG  ASN A 373     -18.735   9.219 -31.799  1.00  1.680          C  
ATOM   5812  OD1 ASN A 373     -18.137   8.468 -31.025  1.00  1.680          O  
ATOM   5813  ND2 ASN A 373     -19.037   8.873 -33.022  1.00  1.680          N  
ATOM   5814  H   ASN A 373     -20.962   9.634 -29.937  1.00  1.240          H  
ATOM   5815  HA  ASN A 373     -18.303  10.413 -29.451  1.00  1.520          H  
ATOM   5816 1HB  ASN A 373     -20.128  10.815 -31.828  1.00  2.020          H  
ATOM   5817 2HB  ASN A 373     -18.447  11.317 -31.857  1.00  2.020          H  
ATOM   5818 1HD2 ASN A 373     -18.777   7.976 -33.370  1.00  2.020          H  
ATOM   5819 2HD2 ASN A 373     -19.513   9.516 -33.620  1.00  2.020          H  
ATOM   5820  N   LEU A 374     -20.324  13.002 -29.530  1.00  1.130          N  
ATOM   5821  CA  LEU A 374     -20.359  14.451 -29.416  1.00  1.260          C  
ATOM   5822  C   LEU A 374     -20.045  14.933 -28.024  1.00  1.240          C  
ATOM   5823  O   LEU A 374     -19.937  16.137 -27.764  1.00  1.440          O  
ATOM   5824  CB  LEU A 374     -21.743  14.964 -29.831  1.00  1.710          C  
ATOM   5825  CG  LEU A 374     -22.148  14.767 -31.317  1.00  1.710          C  
ATOM   5826  CD1 LEU A 374     -23.592  15.137 -31.474  1.00  1.710          C  
ATOM   5827  CD2 LEU A 374     -21.292  15.660 -32.244  1.00  1.710          C  
ATOM   5828  H   LEU A 374     -21.222  12.509 -29.525  1.00  1.360          H  
ATOM   5829  HA  LEU A 374     -19.615  14.845 -30.086  1.00  1.510          H  
ATOM   5830 1HB  LEU A 374     -22.490  14.455 -29.212  1.00  2.050          H  
ATOM   5831 2HB  LEU A 374     -21.787  16.033 -29.614  1.00  2.050          H  
ATOM   5832  HG  LEU A 374     -22.019  13.723 -31.603  1.00  2.050          H  
ATOM   5833 1HD1 LEU A 374     -23.861  15.004 -32.492  1.00  2.050          H  
ATOM   5834 2HD1 LEU A 374     -24.196  14.492 -30.846  1.00  2.050          H  
ATOM   5835 3HD1 LEU A 374     -23.741  16.174 -31.190  1.00  2.050          H  
ATOM   5836 1HD2 LEU A 374     -21.618  15.499 -33.269  1.00  2.050          H  
ATOM   5837 2HD2 LEU A 374     -21.425  16.709 -31.984  1.00  2.050          H  
ATOM   5838 3HD2 LEU A 374     -20.239  15.406 -32.166  1.00  2.050          H  
ATOM   5839  N   VAL A 375     -19.911  13.997 -27.107  1.00  1.080          N  
ATOM   5840  CA  VAL A 375     -19.592  14.330 -25.752  1.00  1.120          C  
ATOM   5841  C   VAL A 375     -18.354  13.578 -25.279  1.00  1.080          C  
ATOM   5842  O   VAL A 375     -18.136  13.441 -24.082  1.00  1.050          O  
ATOM   5843  CB  VAL A 375     -20.810  14.101 -24.854  1.00  1.550          C  
ATOM   5844  CG1 VAL A 375     -21.917  15.069 -25.212  1.00  1.550          C  
ATOM   5845  CG2 VAL A 375     -21.310  12.721 -25.061  1.00  1.550          C  
ATOM   5846  H   VAL A 375     -19.995  13.004 -27.357  1.00  1.300          H  
ATOM   5847  HA  VAL A 375     -19.366  15.392 -25.705  1.00  1.340          H  
ATOM   5848  HB  VAL A 375     -20.526  14.254 -23.817  1.00  1.860          H  
ATOM   5849 1HG1 VAL A 375     -22.765  14.890 -24.577  1.00  1.860          H  
ATOM   5850 2HG1 VAL A 375     -21.566  16.089 -25.073  1.00  1.860          H  
ATOM   5851 3HG1 VAL A 375     -22.211  14.929 -26.245  1.00  1.860          H  
ATOM   5852 1HG2 VAL A 375     -22.160  12.543 -24.420  1.00  1.860          H  
ATOM   5853 2HG2 VAL A 375     -21.607  12.579 -26.092  1.00  1.860          H  
ATOM   5854 3HG2 VAL A 375     -20.519  12.025 -24.830  1.00  1.860          H  
ATOM   5855  N   GLY A 376     -17.558  13.022 -26.196  1.00  1.130          N  
ATOM   5856  CA  GLY A 376     -16.324  12.376 -25.757  1.00  1.200          C  
ATOM   5857  C   GLY A 376     -16.514  11.073 -24.975  1.00  1.130          C  
ATOM   5858  O   GLY A 376     -15.722  10.760 -24.078  1.00  1.220          O  
ATOM   5859  H   GLY A 376     -17.770  13.095 -27.199  1.00  1.360          H  
ATOM   5860 1HA  GLY A 376     -15.711  12.171 -26.635  1.00  1.440          H  
ATOM   5861 2HA  GLY A 376     -15.758  13.081 -25.149  1.00  1.440          H  
ATOM   5862  N   GLY A 377     -17.590  10.335 -25.235  1.00  1.020          N  
ATOM   5863  CA  GLY A 377     -17.828   9.099 -24.495  1.00  1.040          C  
ATOM   5864  C   GLY A 377     -18.572   9.347 -23.182  1.00  0.990          C  
ATOM   5865  O   GLY A 377     -18.884   8.406 -22.442  1.00  1.080          O  
ATOM   5866  H   GLY A 377     -18.251  10.601 -25.974  1.00  1.220          H  
ATOM   5867 1HA  GLY A 377     -18.410   8.420 -25.120  1.00  1.250          H  
ATOM   5868 2HA  GLY A 377     -16.876   8.614 -24.298  1.00  1.250          H  
ATOM   5869  N   ARG A 378     -18.862  10.610 -22.882  1.00  0.970          N  
ATOM   5870  CA  ARG A 378     -19.606  10.969 -21.688  1.00  1.060          C  
ATOM   5871  C   ARG A 378     -21.042  10.825 -22.131  1.00  1.100          C  
ATOM   5872  O   ARG A 378     -21.269  10.451 -23.274  1.00  1.460          O  
ATOM   5873  CB  ARG A 378     -19.301  12.375 -21.212  1.00  1.450          C  
ATOM   5874  CG  ARG A 378     -18.037  12.504 -20.369  1.00  1.450          C  
ATOM   5875  CD  ARG A 378     -16.784  12.177 -21.128  1.00  1.450          C  
ATOM   5876  NE  ARG A 378     -15.636  12.505 -20.349  1.00  1.450          N  
ATOM   5877  CZ  ARG A 378     -14.354  12.260 -20.667  1.00  1.450          C  
ATOM   5878  NH1 ARG A 378     -13.997  11.662 -21.802  1.00  1.450          N  
ATOM   5879  NH2 ARG A 378     -13.438  12.648 -19.820  1.00  1.450          N  
ATOM   5880  H   ARG A 378     -18.536  11.367 -23.491  1.00  1.160          H  
ATOM   5881  HA  ARG A 378     -19.399  10.264 -20.880  1.00  1.270          H  
ATOM   5882 1HB  ARG A 378     -19.235  13.046 -22.040  1.00  1.740          H  
ATOM   5883 2HB  ARG A 378     -20.121  12.724 -20.586  1.00  1.740          H  
ATOM   5884 1HG  ARG A 378     -17.950  13.522 -19.989  1.00  1.740          H  
ATOM   5885 2HG  ARG A 378     -18.105  11.813 -19.522  1.00  1.740          H  
ATOM   5886 1HD  ARG A 378     -16.744  11.111 -21.335  1.00  1.740          H  
ATOM   5887 2HD  ARG A 378     -16.744  12.740 -22.059  1.00  1.740          H  
ATOM   5888  HE  ARG A 378     -15.811  12.974 -19.471  1.00  1.740          H  
ATOM   5889 1HH1 ARG A 378     -14.693  11.361 -22.507  1.00  1.740          H  
ATOM   5890 2HH1 ARG A 378     -13.010  11.497 -21.992  1.00  1.740          H  
ATOM   5891 1HH2 ARG A 378     -13.698  13.115 -18.969  1.00  1.740          H  
ATOM   5892 2HH2 ARG A 378     -12.446  12.524 -20.042  1.00  1.740          H  
ATOM   5893  N   VAL A 379     -22.008  11.013 -21.253  1.00  1.090          N  
ATOM   5894  CA  VAL A 379     -23.393  10.818 -21.675  1.00  1.190          C  
ATOM   5895  C   VAL A 379     -24.260  12.085 -21.490  1.00  1.160          C  
ATOM   5896  O   VAL A 379     -25.480  12.027 -21.417  1.00  1.160          O  
ATOM   5897  CB  VAL A 379     -23.898   9.575 -20.927  1.00  1.630          C  
ATOM   5898  CG1 VAL A 379     -25.246   9.224 -21.127  1.00  1.630          C  
ATOM   5899  CG2 VAL A 379     -23.081   8.366 -21.353  1.00  1.630          C  
ATOM   5900  H   VAL A 379     -21.785  11.289 -20.299  1.00  1.310          H  
ATOM   5901  HA  VAL A 379     -23.397  10.573 -22.739  1.00  1.430          H  
ATOM   5902  HB  VAL A 379     -23.808   9.775 -19.954  1.00  1.950          H  
ATOM   5903 1HG1 VAL A 379     -25.440   8.338 -20.536  1.00  1.950          H  
ATOM   5904 2HG1 VAL A 379     -25.902   9.963 -20.800  1.00  1.950          H  
ATOM   5905 3HG1 VAL A 379     -25.402   9.011 -22.178  1.00  1.950          H  
ATOM   5906 1HG2 VAL A 379     -23.404   7.490 -20.796  1.00  1.950          H  
ATOM   5907 2HG2 VAL A 379     -23.234   8.197 -22.405  1.00  1.950          H  
ATOM   5908 3HG2 VAL A 379     -22.034   8.525 -21.167  1.00  1.950          H  
ATOM   5909  N   SER A 380     -23.647  13.263 -21.523  1.00  1.390          N  
ATOM   5910  CA  SER A 380     -24.400  14.527 -21.378  1.00  1.660          C  
ATOM   5911  C   SER A 380     -25.384  14.765 -22.541  1.00  1.710          C  
ATOM   5912  O   SER A 380     -26.268  15.621 -22.473  1.00  1.900          O  
ATOM   5913  CB  SER A 380     -23.454  15.702 -21.207  1.00  2.220          C  
ATOM   5914  OG  SER A 380     -22.699  15.932 -22.350  1.00  2.220          O  
ATOM   5915  H   SER A 380     -22.641  13.291 -21.609  1.00  1.670          H  
ATOM   5916  HA  SER A 380     -24.991  14.458 -20.463  1.00  1.990          H  
ATOM   5917 1HB  SER A 380     -24.033  16.593 -20.967  1.00  2.660          H  
ATOM   5918 2HB  SER A 380     -22.791  15.508 -20.367  1.00  2.660          H  
ATOM   5919  HG  SER A 380     -22.151  16.700 -22.153  1.00  2.660          H  
ATOM   5920  N   CYS A 381     -25.212  13.989 -23.604  1.00  1.730          N  
ATOM   5921  CA  CYS A 381     -26.023  13.970 -24.810  1.00  2.040          C  
ATOM   5922  C   CYS A 381     -27.359  13.235 -24.624  1.00  1.990          C  
ATOM   5923  O   CYS A 381     -28.230  13.283 -25.493  1.00  2.370          O  
ATOM   5924  CB  CYS A 381     -25.222  13.292 -25.917  1.00  2.730          C  
ATOM   5925  SG  CYS A 381     -24.792  11.558 -25.580  1.00  2.730          S  
ATOM   5926  H   CYS A 381     -24.446  13.340 -23.547  1.00  2.080          H  
ATOM   5927  HA  CYS A 381     -26.228  15.000 -25.097  1.00  2.450          H  
ATOM   5928 1HB  CYS A 381     -25.793  13.305 -26.826  1.00  3.280          H  
ATOM   5929 2HB  CYS A 381     -24.315  13.834 -26.106  1.00  3.280          H  
ATOM   5930  HG  CYS A 381     -23.829  11.511 -26.540  1.00  3.280          H  
ATOM   5931  N   LEU A 382     -27.497  12.527 -23.508  1.00  1.650          N  
ATOM   5932  CA  LEU A 382     -28.660  11.710 -23.201  1.00  1.800          C  
ATOM   5933  C   LEU A 382     -29.708  12.544 -22.387  1.00  1.660          C  
ATOM   5934  O   LEU A 382     -29.310  13.414 -21.613  1.00  1.870          O  
ATOM   5935  CB  LEU A 382     -28.155  10.509 -22.392  1.00  2.460          C  
ATOM   5936  CG  LEU A 382     -29.081   9.333 -22.113  1.00  2.460          C  
ATOM   5937  CD1 LEU A 382     -29.350   8.563 -23.402  1.00  2.460          C  
ATOM   5938  CD2 LEU A 382     -28.441   8.392 -21.099  1.00  2.460          C  
ATOM   5939  H   LEU A 382     -26.737  12.540 -22.826  1.00  1.980          H  
ATOM   5940  HA  LEU A 382     -29.048  11.357 -24.140  1.00  2.160          H  
ATOM   5941 1HB  LEU A 382     -27.286  10.127 -22.907  1.00  2.950          H  
ATOM   5942 2HB  LEU A 382     -27.841  10.896 -21.426  1.00  2.950          H  
ATOM   5943  HG  LEU A 382     -30.002   9.716 -21.722  1.00  2.950          H  
ATOM   5944 1HD1 LEU A 382     -30.005   7.740 -23.187  1.00  2.950          H  
ATOM   5945 2HD1 LEU A 382     -29.800   9.188 -24.143  1.00  2.950          H  
ATOM   5946 3HD1 LEU A 382     -28.408   8.179 -23.792  1.00  2.950          H  
ATOM   5947 1HD2 LEU A 382     -29.067   7.548 -20.878  1.00  2.950          H  
ATOM   5948 2HD2 LEU A 382     -27.554   8.030 -21.503  1.00  2.950          H  
ATOM   5949 3HD2 LEU A 382     -28.234   8.938 -20.178  1.00  2.950          H  
ATOM   5950  N   PRO A 383     -31.042  12.373 -22.603  1.00  1.910          N  
ATOM   5951  CA  PRO A 383     -32.167  12.967 -21.866  1.00  1.910          C  
ATOM   5952  C   PRO A 383     -32.180  12.589 -20.395  1.00  1.890          C  
ATOM   5953  O   PRO A 383     -31.729  11.505 -20.032  1.00  1.840          O  
ATOM   5954  CB  PRO A 383     -33.393  12.366 -22.560  1.00  2.860          C  
ATOM   5955  CG  PRO A 383     -32.920  12.018 -23.915  1.00  2.860          C  
ATOM   5956  CD  PRO A 383     -31.487  11.602 -23.740  1.00  2.860          C  
ATOM   5957  HA  PRO A 383     -32.145  14.062 -21.980  1.00  2.290          H  
ATOM   5958 1HB  PRO A 383     -33.748  11.489 -21.995  1.00  3.440          H  
ATOM   5959 2HB  PRO A 383     -34.217  13.097 -22.566  1.00  3.440          H  
ATOM   5960 1HG  PRO A 383     -33.549  11.216 -24.337  1.00  3.440          H  
ATOM   5961 2HG  PRO A 383     -33.017  12.881 -24.582  1.00  3.440          H  
ATOM   5962 1HD  PRO A 383     -31.431  10.547 -23.523  1.00  3.440          H  
ATOM   5963 2HD  PRO A 383     -30.973  11.905 -24.644  1.00  3.440          H  
ATOM   5964  N   GLU A 384     -32.732  13.467 -19.565  1.00  2.690          N  
ATOM   5965  CA  GLU A 384     -32.838  13.278 -18.116  1.00  3.340          C  
ATOM   5966  C   GLU A 384     -33.475  11.958 -17.648  1.00  3.090          C  
ATOM   5967  O   GLU A 384     -33.154  11.452 -16.568  1.00  3.520          O  
ATOM   5968  CB  GLU A 384     -33.625  14.453 -17.533  1.00  4.420          C  
ATOM   5969  CG  GLU A 384     -32.907  15.806 -17.653  1.00  4.420          C  
ATOM   5970  CD  GLU A 384     -33.070  16.469 -19.011  1.00  4.420          C  
ATOM   5971  OE1 GLU A 384     -33.737  15.904 -19.863  1.00  4.420          O  
ATOM   5972  OE2 GLU A 384     -32.512  17.518 -19.204  1.00  4.420          O  
ATOM   5973  H   GLU A 384     -33.094  14.342 -19.953  1.00  3.230          H  
ATOM   5974  HA  GLU A 384     -31.840  13.325 -17.711  1.00  4.010          H  
ATOM   5975 1HB  GLU A 384     -34.591  14.531 -18.033  1.00  5.300          H  
ATOM   5976 2HB  GLU A 384     -33.817  14.268 -16.478  1.00  5.300          H  
ATOM   5977 1HG  GLU A 384     -33.298  16.476 -16.888  1.00  5.300          H  
ATOM   5978 2HG  GLU A 384     -31.848  15.658 -17.454  1.00  5.300          H  
ATOM   5979  N   ALA A 385     -34.385  11.408 -18.442  1.00  2.810          N  
ATOM   5980  CA  ALA A 385     -35.103  10.179 -18.105  1.00  2.700          C  
ATOM   5981  C   ALA A 385     -34.221   8.941 -17.887  1.00  1.720          C  
ATOM   5982  O   ALA A 385     -34.530   8.105 -17.037  1.00  2.210          O  
ATOM   5983  CB  ALA A 385     -36.091   9.871 -19.214  1.00  3.820          C  
ATOM   5984  H   ALA A 385     -34.606  11.878 -19.309  1.00  3.370          H  
ATOM   5985  HA  ALA A 385     -35.645  10.366 -17.176  1.00  3.240          H  
ATOM   5986 1HB  ALA A 385     -36.669   8.987 -18.951  1.00  4.590          H  
ATOM   5987 2HB  ALA A 385     -36.759  10.719 -19.347  1.00  4.590          H  
ATOM   5988 3HB  ALA A 385     -35.546   9.689 -20.137  1.00  4.590          H  
ATOM   5989  N   LEU A 386     -33.157   8.788 -18.680  1.00  1.120          N  
ATOM   5990  CA  LEU A 386     -31.981   8.073 -19.171  1.00  1.310          C  
ATOM   5991  C   LEU A 386     -30.650   8.564 -18.535  1.00  1.260          C  
ATOM   5992  O   LEU A 386     -29.721   7.764 -18.285  1.00  1.170          O  
ATOM   5993  CB  LEU A 386     -32.014   8.135 -20.701  1.00  1.760          C  
ATOM   5994  CG  LEU A 386     -33.230   7.482 -21.411  1.00  1.760          C  
ATOM   5995  CD1 LEU A 386     -33.138   7.766 -22.910  1.00  1.760          C  
ATOM   5996  CD2 LEU A 386     -33.234   5.959 -21.171  1.00  1.760          C  
ATOM   5997  H   LEU A 386     -33.158   7.957 -18.109  1.00  1.340          H  
ATOM   5998  HA  LEU A 386     -32.081   7.036 -18.877  1.00  1.570          H  
ATOM   5999 1HB  LEU A 386     -32.000   9.179 -20.997  1.00  2.110          H  
ATOM   6000 2HB  LEU A 386     -31.172   7.640 -21.085  1.00  2.110          H  
ATOM   6001  HG  LEU A 386     -34.154   7.914 -21.032  1.00  2.110          H  
ATOM   6002 1HD1 LEU A 386     -33.990   7.324 -23.423  1.00  2.110          H  
ATOM   6003 2HD1 LEU A 386     -33.137   8.840 -23.075  1.00  2.110          H  
ATOM   6004 3HD1 LEU A 386     -32.230   7.341 -23.309  1.00  2.110          H  
ATOM   6005 1HD2 LEU A 386     -34.084   5.521 -21.697  1.00  2.110          H  
ATOM   6006 2HD2 LEU A 386     -32.315   5.535 -21.560  1.00  2.110          H  
ATOM   6007 3HD2 LEU A 386     -33.319   5.729 -20.120  1.00  2.110          H  
ATOM   6008  N   ARG A 387     -30.576   9.844 -18.147  1.00  1.440          N  
ATOM   6009  CA  ARG A 387     -29.361  10.335 -17.456  1.00  1.520          C  
ATOM   6010  C   ARG A 387     -29.297   9.802 -16.036  1.00  1.380          C  
ATOM   6011  O   ARG A 387     -28.350  10.081 -15.307  1.00  1.350          O  
ATOM   6012  CB  ARG A 387     -29.234  11.841 -17.315  1.00  2.100          C  
ATOM   6013  CG  ARG A 387     -28.968  12.632 -18.546  1.00  2.100          C  
ATOM   6014  CD  ARG A 387     -28.855  14.076 -18.211  1.00  2.100          C  
ATOM   6015  NE  ARG A 387     -28.650  14.902 -19.378  1.00  2.100          N  
ATOM   6016  CZ  ARG A 387     -28.563  16.250 -19.369  1.00  2.100          C  
ATOM   6017  NH1 ARG A 387     -28.665  16.924 -18.229  1.00  2.100          N  
ATOM   6018  NH2 ARG A 387     -28.373  16.902 -20.504  1.00  2.100          N  
ATOM   6019  H   ARG A 387     -31.317  10.483 -18.428  1.00  1.730          H  
ATOM   6020  HA  ARG A 387     -28.482   9.985 -18.003  1.00  1.820          H  
ATOM   6021 1HB  ARG A 387     -30.120  12.228 -16.836  1.00  2.520          H  
ATOM   6022 2HB  ARG A 387     -28.403  12.053 -16.645  1.00  2.520          H  
ATOM   6023 1HG  ARG A 387     -28.031  12.310 -19.005  1.00  2.520          H  
ATOM   6024 2HG  ARG A 387     -29.746  12.506 -19.231  1.00  2.520          H  
ATOM   6025 1HD  ARG A 387     -29.763  14.396 -17.720  1.00  2.520          H  
ATOM   6026 2HD  ARG A 387     -28.009  14.216 -17.541  1.00  2.520          H  
ATOM   6027  HE  ARG A 387     -28.593  14.414 -20.285  1.00  2.520          H  
ATOM   6028 1HH1 ARG A 387     -28.814  16.436 -17.361  1.00  2.520          H  
ATOM   6029 2HH1 ARG A 387     -28.601  17.932 -18.232  1.00  2.520          H  
ATOM   6030 1HH2 ARG A 387     -28.277  16.388 -21.387  1.00  2.520          H  
ATOM   6031 2HH2 ARG A 387     -28.308  17.904 -20.509  1.00  2.520          H  
ATOM   6032  N   GLN A 388     -30.318   9.049 -15.652  1.00  1.430          N  
ATOM   6033  CA  GLN A 388     -30.380   8.387 -14.365  1.00  1.540          C  
ATOM   6034  C   GLN A 388     -29.379   7.244 -14.433  1.00  1.300          C  
ATOM   6035  O   GLN A 388     -28.311   7.523 -13.898  1.00  1.420          O  
ATOM   6036  CB  GLN A 388     -31.780   7.848 -14.114  1.00  2.110          C  
ATOM   6037  CG  GLN A 388     -32.833   8.918 -14.098  1.00  2.110          C  
ATOM   6038  CD  GLN A 388     -32.551  10.011 -13.108  1.00  2.110          C  
ATOM   6039  OE1 GLN A 388     -32.302   9.753 -11.922  1.00  2.110          O  
ATOM   6040  NE2 GLN A 388     -32.593  11.252 -13.592  1.00  2.110          N  
ATOM   6041  H   GLN A 388     -31.067   8.920 -16.306  1.00  1.720          H  
ATOM   6042  HA  GLN A 388     -30.083   9.064 -13.573  1.00  1.850          H  
ATOM   6043 1HB  GLN A 388     -32.042   7.138 -14.906  1.00  2.530          H  
ATOM   6044 2HB  GLN A 388     -31.821   7.317 -13.175  1.00  2.530          H  
ATOM   6045 1HG  GLN A 388     -32.868   9.377 -15.091  1.00  2.530          H  
ATOM   6046 2HG  GLN A 388     -33.793   8.480 -13.866  1.00  2.530          H  
ATOM   6047 1HE2 GLN A 388     -32.417  12.029 -12.989  1.00  2.530          H  
ATOM   6048 2HE2 GLN A 388     -32.789  11.396 -14.589  1.00  2.530          H  
ATOM   6049  N   ARG A 389     -29.360   6.698 -15.677  1.00  1.120          N  
ATOM   6050  CA  ARG A 389     -28.766   5.385 -15.856  1.00  1.180          C  
ATOM   6051  C   ARG A 389     -27.284   5.690 -15.821  1.00  1.130          C  
ATOM   6052  O   ARG A 389     -26.448   4.961 -15.257  1.00  1.300          O  
ATOM   6053  CB  ARG A 389     -29.074   4.758 -17.214  1.00  1.630          C  
ATOM   6054  CG  ARG A 389     -28.884   3.248 -17.295  1.00  1.630          C  
ATOM   6055  CD  ARG A 389     -29.996   2.482 -16.666  1.00  1.630          C  
ATOM   6056  NE  ARG A 389     -31.098   2.331 -17.642  1.00  1.630          N  
ATOM   6057  CZ  ARG A 389     -32.304   2.933 -17.648  1.00  1.630          C  
ATOM   6058  NH1 ARG A 389     -32.694   3.766 -16.700  1.00  1.630          N  
ATOM   6059  NH2 ARG A 389     -33.097   2.646 -18.660  1.00  1.630          N  
ATOM   6060  H   ARG A 389     -28.983   7.306 -16.405  1.00  1.340          H  
ATOM   6061  HA  ARG A 389     -29.029   4.722 -15.035  1.00  1.420          H  
ATOM   6062 1HB  ARG A 389     -30.106   4.986 -17.494  1.00  1.950          H  
ATOM   6063 2HB  ARG A 389     -28.442   5.203 -17.978  1.00  1.950          H  
ATOM   6064 1HG  ARG A 389     -28.817   2.947 -18.333  1.00  1.950          H  
ATOM   6065 2HG  ARG A 389     -27.958   2.979 -16.783  1.00  1.950          H  
ATOM   6066 1HD  ARG A 389     -29.641   1.495 -16.400  1.00  1.950          H  
ATOM   6067 2HD  ARG A 389     -30.369   2.990 -15.792  1.00  1.950          H  
ATOM   6068  HE  ARG A 389     -30.936   1.698 -18.433  1.00  1.950          H  
ATOM   6069 1HH1 ARG A 389     -32.090   3.980 -15.930  1.00  1.950          H  
ATOM   6070 2HH1 ARG A 389     -33.611   4.190 -16.746  1.00  1.950          H  
ATOM   6071 1HH2 ARG A 389     -32.731   1.993 -19.372  1.00  1.950          H  
ATOM   6072 2HH2 ARG A 389     -34.017   3.050 -18.735  1.00  1.950          H  
ATOM   6073  N   TYR A 390     -27.004   6.832 -16.428  1.00  1.090          N  
ATOM   6074  CA  TYR A 390     -25.659   7.360 -16.560  1.00  1.280          C  
ATOM   6075  C   TYR A 390     -24.877   7.372 -15.261  1.00  1.050          C  
ATOM   6076  O   TYR A 390     -23.686   7.127 -15.267  1.00  1.090          O  
ATOM   6077  CB  TYR A 390     -25.636   8.742 -17.178  1.00  1.720          C  
ATOM   6078  CG  TYR A 390     -24.234   9.336 -17.261  1.00  1.720          C  
ATOM   6079  CD1 TYR A 390     -23.214   8.620 -17.871  1.00  1.720          C  
ATOM   6080  CD2 TYR A 390     -23.991  10.629 -16.815  1.00  1.720          C  
ATOM   6081  CE1 TYR A 390     -21.982   9.197 -18.055  1.00  1.720          C  
ATOM   6082  CE2 TYR A 390     -22.726  11.207 -16.994  1.00  1.720          C  
ATOM   6083  CZ  TYR A 390     -21.735  10.490 -17.634  1.00  1.720          C  
ATOM   6084  OH  TYR A 390     -20.455  10.998 -17.875  1.00  1.720          O  
ATOM   6085  H   TYR A 390     -27.802   7.334 -16.845  1.00  1.310          H  
ATOM   6086  HA  TYR A 390     -25.125   6.700 -17.244  1.00  1.540          H  
ATOM   6087 1HB  TYR A 390     -26.067   8.707 -18.174  1.00  2.060          H  
ATOM   6088 2HB  TYR A 390     -26.247   9.407 -16.577  1.00  2.060          H  
ATOM   6089  HD1 TYR A 390     -23.376   7.612 -18.241  1.00  2.060          H  
ATOM   6090  HD2 TYR A 390     -24.789  11.202 -16.339  1.00  2.060          H  
ATOM   6091  HE1 TYR A 390     -21.193   8.641 -18.550  1.00  2.060          H  
ATOM   6092  HE2 TYR A 390     -22.529  12.224 -16.656  1.00  2.060          H  
ATOM   6093  HH  TYR A 390     -20.190  11.722 -17.238  1.00  2.060          H  
ATOM   6094  N   LEU A 391     -25.494   7.648 -14.126  1.00  1.030          N  
ATOM   6095  CA  LEU A 391     -24.731   7.712 -12.888  1.00  1.090          C  
ATOM   6096  C   LEU A 391     -24.050   6.384 -12.546  1.00  1.030          C  
ATOM   6097  O   LEU A 391     -23.103   6.342 -11.759  1.00  1.130          O  
ATOM   6098  CB  LEU A 391     -25.627   8.144 -11.741  1.00  1.500          C  
ATOM   6099  CG  LEU A 391     -26.161   9.587 -11.770  1.00  1.500          C  
ATOM   6100  CD1 LEU A 391     -27.178   9.745 -10.651  1.00  1.500          C  
ATOM   6101  CD2 LEU A 391     -24.998  10.592 -11.582  1.00  1.500          C  
ATOM   6102  H   LEU A 391     -26.503   7.812 -14.094  1.00  1.240          H  
ATOM   6103  HA  LEU A 391     -23.949   8.448 -13.021  1.00  1.310          H  
ATOM   6104 1HB  LEU A 391     -26.477   7.468 -11.702  1.00  1.800          H  
ATOM   6105 2HB  LEU A 391     -25.061   8.044 -10.848  1.00  1.800          H  
ATOM   6106  HG  LEU A 391     -26.662   9.777 -12.727  1.00  1.800          H  
ATOM   6107 1HD1 LEU A 391     -27.578  10.757 -10.662  1.00  1.800          H  
ATOM   6108 2HD1 LEU A 391     -27.992   9.032 -10.801  1.00  1.800          H  
ATOM   6109 3HD1 LEU A 391     -26.695   9.553  -9.695  1.00  1.800          H  
ATOM   6110 1HD2 LEU A 391     -25.397  11.603 -11.591  1.00  1.800          H  
ATOM   6111 2HD2 LEU A 391     -24.502  10.401 -10.625  1.00  1.800          H  
ATOM   6112 3HD2 LEU A 391     -24.274  10.496 -12.381  1.00  1.800          H  
ATOM   6113  N   ARG A 392     -24.562   5.273 -13.078  1.00  1.040          N  
ATOM   6114  CA  ARG A 392     -23.966   3.973 -12.831  1.00  1.230          C  
ATOM   6115  C   ARG A 392     -22.755   3.859 -13.761  1.00  1.170          C  
ATOM   6116  O   ARG A 392     -21.739   3.250 -13.436  1.00  1.370          O  
ATOM   6117  CB  ARG A 392     -24.974   2.870 -13.070  1.00  1.650          C  
ATOM   6118  CG  ARG A 392     -26.112   2.874 -12.049  1.00  1.650          C  
ATOM   6119  CD  ARG A 392     -27.096   1.816 -12.311  1.00  1.650          C  
ATOM   6120  NE  ARG A 392     -28.222   1.843 -11.342  1.00  1.650          N  
ATOM   6121  CZ  ARG A 392     -29.331   2.579 -11.457  1.00  1.650          C  
ATOM   6122  NH1 ARG A 392     -29.487   3.370 -12.483  1.00  1.650          N  
ATOM   6123  NH2 ARG A 392     -30.257   2.490 -10.522  1.00  1.650          N  
ATOM   6124  H   ARG A 392     -25.346   5.334 -13.732  1.00  1.250          H  
ATOM   6125  HA  ARG A 392     -23.627   3.920 -11.801  1.00  1.480          H  
ATOM   6126 1HB  ARG A 392     -25.402   2.964 -14.066  1.00  1.980          H  
ATOM   6127 2HB  ARG A 392     -24.484   1.919 -13.015  1.00  1.980          H  
ATOM   6128 1HG  ARG A 392     -25.695   2.698 -11.060  1.00  1.980          H  
ATOM   6129 2HG  ARG A 392     -26.613   3.839 -12.062  1.00  1.980          H  
ATOM   6130 1HD  ARG A 392     -27.488   1.902 -13.324  1.00  1.980          H  
ATOM   6131 2HD  ARG A 392     -26.581   0.860 -12.215  1.00  1.980          H  
ATOM   6132  HE  ARG A 392     -28.160   1.242 -10.512  1.00  1.980          H  
ATOM   6133 1HH1 ARG A 392     -28.747   3.415 -13.162  1.00  1.980          H  
ATOM   6134 2HH1 ARG A 392     -30.323   3.928 -12.575  1.00  1.980          H  
ATOM   6135 1HH2 ARG A 392     -30.111   1.862  -9.735  1.00  1.980          H  
ATOM   6136 2HH2 ARG A 392     -31.102   3.035 -10.587  1.00  1.980          H  
ATOM   6137  N   PHE A 393     -22.864   4.519 -14.907  1.00  0.990          N  
ATOM   6138  CA  PHE A 393     -21.836   4.573 -15.945  1.00  1.050          C  
ATOM   6139  C   PHE A 393     -21.256   5.987 -16.047  1.00  0.840          C  
ATOM   6140  O   PHE A 393     -20.945   6.466 -17.140  1.00  1.110          O  
ATOM   6141  CB  PHE A 393     -22.442   4.220 -17.285  1.00  1.450          C  
ATOM   6142  CG  PHE A 393     -22.993   2.866 -17.382  1.00  1.450          C  
ATOM   6143  CD1 PHE A 393     -24.336   2.631 -17.145  1.00  1.450          C  
ATOM   6144  CD2 PHE A 393     -22.187   1.821 -17.749  1.00  1.450          C  
ATOM   6145  CE1 PHE A 393     -24.848   1.367 -17.275  1.00  1.450          C  
ATOM   6146  CE2 PHE A 393     -22.686   0.562 -17.880  1.00  1.450          C  
ATOM   6147  CZ  PHE A 393     -24.024   0.331 -17.646  1.00  1.450          C  
ATOM   6148  H   PHE A 393     -23.764   4.983 -15.091  1.00  1.190          H  
ATOM   6149  HA  PHE A 393     -21.046   3.882 -15.697  1.00  1.260          H  
ATOM   6150 1HB  PHE A 393     -23.224   4.936 -17.534  1.00  1.740          H  
ATOM   6151 2HB  PHE A 393     -21.673   4.308 -18.021  1.00  1.740          H  
ATOM   6152  HD1 PHE A 393     -24.984   3.461 -16.856  1.00  1.740          H  
ATOM   6153  HD2 PHE A 393     -21.129   2.012 -17.947  1.00  1.740          H  
ATOM   6154  HE1 PHE A 393     -25.906   1.174 -17.090  1.00  1.740          H  
ATOM   6155  HE2 PHE A 393     -22.026  -0.251 -18.174  1.00  1.740          H  
ATOM   6156  HZ  PHE A 393     -24.437  -0.668 -17.748  1.00  1.740          H  
ATOM   6157  N   GLN A 394     -21.097   6.640 -14.893  1.00  0.650          N  
ATOM   6158  CA  GLN A 394     -20.745   8.058 -14.801  1.00  0.670          C  
ATOM   6159  C   GLN A 394     -19.501   8.532 -15.543  1.00  0.830          C  
ATOM   6160  O   GLN A 394     -19.494   9.661 -16.007  1.00  1.390          O  
ATOM   6161  CB  GLN A 394     -20.662   8.485 -13.336  1.00  0.930          C  
ATOM   6162  CG  GLN A 394     -20.408   9.953 -13.145  1.00  0.930          C  
ATOM   6163  CD  GLN A 394     -20.563  10.417 -11.721  1.00  0.930          C  
ATOM   6164  OE1 GLN A 394     -19.962   9.886 -10.790  1.00  0.930          O  
ATOM   6165  NE2 GLN A 394     -21.402  11.429 -11.535  1.00  0.930          N  
ATOM   6166  H   GLN A 394     -21.320   6.139 -14.041  1.00  0.780          H  
ATOM   6167  HA  GLN A 394     -21.582   8.609 -15.222  1.00  0.800          H  
ATOM   6168 1HB  GLN A 394     -21.577   8.222 -12.820  1.00  1.120          H  
ATOM   6169 2HB  GLN A 394     -19.865   7.960 -12.861  1.00  1.120          H  
ATOM   6170 1HG  GLN A 394     -19.372  10.122 -13.404  1.00  1.120          H  
ATOM   6171 2HG  GLN A 394     -21.064  10.535 -13.793  1.00  1.120          H  
ATOM   6172 1HE2 GLN A 394     -21.552  11.792 -10.616  1.00  1.120          H  
ATOM   6173 2HE2 GLN A 394     -21.875  11.843 -12.313  1.00  1.120          H  
ATOM   6174  N   THR A 395     -18.446   7.726 -15.631  1.00  0.720          N  
ATOM   6175  CA  THR A 395     -17.172   8.116 -16.291  1.00  0.720          C  
ATOM   6176  C   THR A 395     -16.178   8.463 -15.200  1.00  0.590          C  
ATOM   6177  O   THR A 395     -16.438   9.297 -14.336  1.00  0.580          O  
ATOM   6178  CB  THR A 395     -17.234   9.380 -17.217  1.00  1.010          C  
ATOM   6179  OG1 THR A 395     -18.259   9.242 -18.178  1.00  1.010          O  
ATOM   6180  CG2 THR A 395     -15.922   9.509 -18.002  1.00  1.010          C  
ATOM   6181  H   THR A 395     -18.542   6.795 -15.250  1.00  0.860          H  
ATOM   6182  HA  THR A 395     -16.784   7.269 -16.861  1.00  0.860          H  
ATOM   6183  HB  THR A 395     -17.357  10.295 -16.645  1.00  1.210          H  
ATOM   6184  HG1 THR A 395     -19.080   9.541 -17.712  1.00  1.210          H  
ATOM   6185 1HG2 THR A 395     -15.992  10.369 -18.646  1.00  1.210          H  
ATOM   6186 2HG2 THR A 395     -15.086   9.632 -17.348  1.00  1.210          H  
ATOM   6187 3HG2 THR A 395     -15.781   8.620 -18.604  1.00  1.210          H  
ATOM   6188  N   ALA A 396     -14.984   7.916 -15.284  1.00  0.550          N  
ATOM   6189  CA  ALA A 396     -13.952   8.098 -14.283  1.00  0.500          C  
ATOM   6190  C   ALA A 396     -13.674   9.572 -13.967  1.00  0.520          C  
ATOM   6191  O   ALA A 396     -13.533   9.961 -12.802  1.00  0.550          O  
ATOM   6192  CB  ALA A 396     -12.702   7.431 -14.781  1.00  0.720          C  
ATOM   6193  H   ALA A 396     -14.815   7.253 -16.029  1.00  0.660          H  
ATOM   6194  HA  ALA A 396     -14.260   7.597 -13.381  1.00  0.600          H  
ATOM   6195 1HB  ALA A 396     -11.984   7.512 -14.026  1.00  0.860          H  
ATOM   6196 2HB  ALA A 396     -12.892   6.380 -14.986  1.00  0.860          H  
ATOM   6197 3HB  ALA A 396     -12.354   7.914 -15.691  1.00  0.860          H  
ATOM   6198  N   PHE A 397     -13.717  10.420 -14.987  1.00  0.560          N  
ATOM   6199  CA  PHE A 397     -13.421  11.844 -14.827  1.00  0.620          C  
ATOM   6200  C   PHE A 397     -14.602  12.664 -14.289  1.00  0.670          C  
ATOM   6201  O   PHE A 397     -14.460  13.863 -14.032  1.00  0.760          O  
ATOM   6202  CB  PHE A 397     -12.972  12.417 -16.170  1.00  0.840          C  
ATOM   6203  CG  PHE A 397     -11.608  11.956 -16.626  1.00  0.840          C  
ATOM   6204  CD1 PHE A 397     -11.447  10.786 -17.361  1.00  0.840          C  
ATOM   6205  CD2 PHE A 397     -10.477  12.710 -16.338  1.00  0.840          C  
ATOM   6206  CE1 PHE A 397     -10.190  10.383 -17.772  1.00  0.840          C  
ATOM   6207  CE2 PHE A 397      -9.224  12.304 -16.753  1.00  0.840          C  
ATOM   6208  CZ  PHE A 397      -9.080  11.145 -17.464  1.00  0.840          C  
ATOM   6209  H   PHE A 397     -13.875  10.046 -15.910  1.00  0.670          H  
ATOM   6210  HA  PHE A 397     -12.602  11.947 -14.116  1.00  0.740          H  
ATOM   6211 1HB  PHE A 397     -13.701  12.162 -16.932  1.00  1.010          H  
ATOM   6212 2HB  PHE A 397     -12.941  13.485 -16.089  1.00  1.010          H  
ATOM   6213  HD1 PHE A 397     -12.310  10.180 -17.620  1.00  1.010          H  
ATOM   6214  HD2 PHE A 397     -10.583  13.633 -15.772  1.00  1.010          H  
ATOM   6215  HE1 PHE A 397     -10.073   9.460 -18.353  1.00  1.010          H  
ATOM   6216  HE2 PHE A 397      -8.343  12.908 -16.517  1.00  1.010          H  
ATOM   6217  HZ  PHE A 397      -8.096  10.829 -17.798  1.00  1.010          H  
ATOM   6218  N   ASP A 398     -15.775  12.036 -14.144  1.00  0.670          N  
ATOM   6219  CA  ASP A 398     -16.954  12.703 -13.598  1.00  0.740          C  
ATOM   6220  C   ASP A 398     -17.280  12.238 -12.167  1.00  0.690          C  
ATOM   6221  O   ASP A 398     -18.286  12.674 -11.597  1.00  0.740          O  
ATOM   6222  CB  ASP A 398     -18.198  12.550 -14.500  1.00  1.010          C  
ATOM   6223  CG  ASP A 398     -18.167  13.346 -15.847  1.00  1.010          C  
ATOM   6224  OD1 ASP A 398     -17.466  14.337 -15.918  1.00  1.010          O  
ATOM   6225  OD2 ASP A 398     -18.911  12.997 -16.764  1.00  1.010          O  
ATOM   6226  H   ASP A 398     -15.851  11.042 -14.351  1.00  0.800          H  
ATOM   6227  HA  ASP A 398     -16.738  13.768 -13.544  1.00  0.890          H  
ATOM   6228 1HB  ASP A 398     -18.290  11.504 -14.758  1.00  1.210          H  
ATOM   6229 2HB  ASP A 398     -19.091  12.828 -13.944  1.00  1.210          H  
ATOM   6230  N   TYR A 399     -16.431  11.394 -11.564  1.00  0.670          N  
ATOM   6231  CA  TYR A 399     -16.691  10.941 -10.194  1.00  0.690          C  
ATOM   6232  C   TYR A 399     -16.051  11.871  -9.193  1.00  0.610          C  
ATOM   6233  O   TYR A 399     -15.038  12.527  -9.470  1.00  0.630          O  
ATOM   6234  CB  TYR A 399     -16.163   9.532  -9.891  1.00  0.960          C  
ATOM   6235  CG  TYR A 399     -16.905   8.367 -10.496  1.00  0.960          C  
ATOM   6236  CD1 TYR A 399     -16.486   7.899 -11.657  1.00  0.960          C  
ATOM   6237  CD2 TYR A 399     -17.976   7.770  -9.859  1.00  0.960          C  
ATOM   6238  CE1 TYR A 399     -17.083   6.831 -12.265  1.00  0.960          C  
ATOM   6239  CE2 TYR A 399     -18.605   6.693 -10.456  1.00  0.960          C  
ATOM   6240  CZ  TYR A 399     -18.145   6.220 -11.670  1.00  0.960          C  
ATOM   6241  OH  TYR A 399     -18.753   5.154 -12.306  1.00  0.960          O  
ATOM   6242  H   TYR A 399     -15.600  11.051 -12.058  1.00  0.800          H  
ATOM   6243  HA  TYR A 399     -17.765  10.953 -10.020  1.00  0.830          H  
ATOM   6244 1HB  TYR A 399     -15.141   9.482 -10.245  1.00  1.150          H  
ATOM   6245 2HB  TYR A 399     -16.131   9.388  -8.810  1.00  1.150          H  
ATOM   6246  HD1 TYR A 399     -15.664   8.396 -12.103  1.00  1.150          H  
ATOM   6247  HD2 TYR A 399     -18.329   8.150  -8.900  1.00  1.150          H  
ATOM   6248  HE1 TYR A 399     -16.715   6.475 -13.223  1.00  1.150          H  
ATOM   6249  HE2 TYR A 399     -19.460   6.227  -9.972  1.00  1.150          H  
ATOM   6250  HH  TYR A 399     -19.562   4.921 -11.841  1.00  1.150          H  
ATOM   6251  N   ASN A 400     -16.602  11.903  -7.988  1.00  0.590          N  
ATOM   6252  CA  ASN A 400     -15.931  12.644  -6.948  1.00  0.560          C  
ATOM   6253  C   ASN A 400     -14.679  11.869  -6.633  1.00  0.520          C  
ATOM   6254  O   ASN A 400     -14.734  10.755  -6.102  1.00  0.530          O  
ATOM   6255  CB  ASN A 400     -16.756  12.825  -5.695  1.00  0.800          C  
ATOM   6256  CG  ASN A 400     -16.003  13.691  -4.677  1.00  0.800          C  
ATOM   6257  OD1 ASN A 400     -14.841  14.094  -4.947  1.00  0.800          O  
ATOM   6258  ND2 ASN A 400     -16.616  13.971  -3.551  1.00  0.800          N  
ATOM   6259  H   ASN A 400     -17.458  11.397  -7.795  1.00  0.710          H  
ATOM   6260  HA  ASN A 400     -15.635  13.622  -7.330  1.00  0.670          H  
ATOM   6261 1HB  ASN A 400     -17.704  13.302  -5.938  1.00  0.960          H  
ATOM   6262 2HB  ASN A 400     -16.977  11.859  -5.254  1.00  0.960          H  
ATOM   6263 1HD2 ASN A 400     -16.160  14.529  -2.850  1.00  0.960          H  
ATOM   6264 2HD2 ASN A 400     -17.540  13.616  -3.378  1.00  0.960          H  
ATOM   6265  N   GLN A 401     -13.545  12.454  -6.957  1.00  0.510          N  
ATOM   6266  CA  GLN A 401     -12.288  11.763  -6.806  1.00  0.510          C  
ATOM   6267  C   GLN A 401     -12.053  11.414  -5.338  1.00  0.470          C  
ATOM   6268  O   GLN A 401     -11.396  10.415  -5.042  1.00  0.470          O  
ATOM   6269  CB  GLN A 401     -11.172  12.606  -7.403  1.00  0.710          C  
ATOM   6270  CG  GLN A 401     -11.332  12.850  -8.896  1.00  0.710          C  
ATOM   6271  CD  GLN A 401     -11.347  11.614  -9.713  1.00  0.710          C  
ATOM   6272  OE1 GLN A 401     -10.375  10.841  -9.720  1.00  0.710          O  
ATOM   6273  NE2 GLN A 401     -12.479  11.405 -10.403  1.00  0.710          N  
ATOM   6274  H   GLN A 401     -13.585  13.380  -7.364  1.00  0.610          H  
ATOM   6275  HA  GLN A 401     -12.344  10.832  -7.357  1.00  0.610          H  
ATOM   6276 1HB  GLN A 401     -11.191  13.571  -6.952  1.00  0.860          H  
ATOM   6277 2HB  GLN A 401     -10.210  12.145  -7.213  1.00  0.860          H  
ATOM   6278 1HG  GLN A 401     -12.276  13.364  -9.072  1.00  0.860          H  
ATOM   6279 2HG  GLN A 401     -10.504  13.470  -9.245  1.00  0.860          H  
ATOM   6280 1HE2 GLN A 401     -12.621  10.604 -11.018  1.00  0.860          H  
ATOM   6281 2HE2 GLN A 401     -13.260  12.062 -10.304  1.00  0.860          H  
ATOM   6282  N   GLU A 402     -12.591  12.227  -4.411  1.00  0.480          N  
ATOM   6283  CA  GLU A 402     -12.442  11.945  -2.986  1.00  0.500          C  
ATOM   6284  C   GLU A 402     -13.145  10.649  -2.581  1.00  0.470          C  
ATOM   6285  O   GLU A 402     -12.693   9.951  -1.663  1.00  0.460          O  
ATOM   6286  CB  GLU A 402     -12.992  13.074  -2.128  1.00  0.690          C  
ATOM   6287  CG  GLU A 402     -12.211  14.360  -2.170  1.00  0.690          C  
ATOM   6288  CD  GLU A 402     -12.802  15.404  -1.272  1.00  0.690          C  
ATOM   6289  OE1 GLU A 402     -13.818  15.126  -0.671  1.00  0.690          O  
ATOM   6290  OE2 GLU A 402     -12.243  16.467  -1.172  1.00  0.690          O  
ATOM   6291  H   GLU A 402     -13.122  13.059  -4.691  1.00  0.580          H  
ATOM   6292  HA  GLU A 402     -11.382  11.837  -2.769  1.00  0.600          H  
ATOM   6293 1HB  GLU A 402     -14.011  13.287  -2.428  1.00  0.830          H  
ATOM   6294 2HB  GLU A 402     -13.028  12.742  -1.109  1.00  0.830          H  
ATOM   6295 1HG  GLU A 402     -11.185  14.160  -1.859  1.00  0.830          H  
ATOM   6296 2HG  GLU A 402     -12.196  14.729  -3.193  1.00  0.830          H  
ATOM   6297  N   ASP A 403     -14.266  10.329  -3.243  1.00  0.500          N  
ATOM   6298  CA  ASP A 403     -15.022   9.140  -2.910  1.00  0.500          C  
ATOM   6299  C   ASP A 403     -14.296   7.946  -3.475  1.00  0.470          C  
ATOM   6300  O   ASP A 403     -14.301   6.873  -2.871  1.00  0.470          O  
ATOM   6301  CB  ASP A 403     -16.438   9.212  -3.461  1.00  0.700          C  
ATOM   6302  CG  ASP A 403     -17.322  10.248  -2.757  1.00  0.700          C  
ATOM   6303  OD1 ASP A 403     -17.051  10.626  -1.637  1.00  0.700          O  
ATOM   6304  OD2 ASP A 403     -18.250  10.683  -3.387  1.00  0.700          O  
ATOM   6305  H   ASP A 403     -14.596  10.893  -4.022  1.00  0.600          H  
ATOM   6306  HA  ASP A 403     -15.073   9.042  -1.826  1.00  0.600          H  
ATOM   6307 1HB  ASP A 403     -16.394   9.454  -4.524  1.00  0.840          H  
ATOM   6308 2HB  ASP A 403     -16.908   8.237  -3.370  1.00  0.840          H  
ATOM   6309  N   LEU A 404     -13.655   8.136  -4.634  1.00  0.470          N  
ATOM   6310  CA  LEU A 404     -12.925   7.034  -5.240  1.00  0.470          C  
ATOM   6311  C   LEU A 404     -11.776   6.646  -4.293  1.00  0.410          C  
ATOM   6312  O   LEU A 404     -11.479   5.460  -4.100  1.00  0.410          O  
ATOM   6313  CB  LEU A 404     -12.328   7.441  -6.596  1.00  0.660          C  
ATOM   6314  CG  LEU A 404     -13.312   7.821  -7.749  1.00  0.660          C  
ATOM   6315  CD1 LEU A 404     -12.480   8.236  -8.945  1.00  0.660          C  
ATOM   6316  CD2 LEU A 404     -14.224   6.706  -8.084  1.00  0.660          C  
ATOM   6317  H   LEU A 404     -13.750   9.046  -5.098  1.00  0.560          H  
ATOM   6318  HA  LEU A 404     -13.585   6.175  -5.349  1.00  0.560          H  
ATOM   6319 1HB  LEU A 404     -11.678   8.299  -6.435  1.00  0.790          H  
ATOM   6320 2HB  LEU A 404     -11.709   6.620  -6.956  1.00  0.790          H  
ATOM   6321  HG  LEU A 404     -13.905   8.684  -7.445  1.00  0.790          H  
ATOM   6322 1HD1 LEU A 404     -13.121   8.543  -9.763  1.00  0.790          H  
ATOM   6323 2HD1 LEU A 404     -11.838   9.047  -8.669  1.00  0.790          H  
ATOM   6324 3HD1 LEU A 404     -11.867   7.400  -9.267  1.00  0.790          H  
ATOM   6325 1HD2 LEU A 404     -14.880   6.994  -8.894  1.00  0.790          H  
ATOM   6326 2HD2 LEU A 404     -13.621   5.881  -8.383  1.00  0.790          H  
ATOM   6327 3HD2 LEU A 404     -14.826   6.435  -7.222  1.00  0.790          H  
ATOM   6328  N   ILE A 405     -11.162   7.667  -3.665  1.00  0.380          N  
ATOM   6329  CA  ILE A 405     -10.074   7.427  -2.717  1.00  0.370          C  
ATOM   6330  C   ILE A 405     -10.609   6.686  -1.500  1.00  0.320          C  
ATOM   6331  O   ILE A 405      -9.958   5.737  -1.033  1.00  0.320          O  
ATOM   6332  CB  ILE A 405      -9.412   8.732  -2.237  1.00  0.520          C  
ATOM   6333  CG1 ILE A 405      -8.650   9.387  -3.392  1.00  0.520          C  
ATOM   6334  CG2 ILE A 405      -8.445   8.393  -1.106  1.00  0.520          C  
ATOM   6335  CD1 ILE A 405      -8.212  10.803  -3.124  1.00  0.520          C  
ATOM   6336  H   ILE A 405     -11.427   8.620  -3.922  1.00  0.460          H  
ATOM   6337  HA  ILE A 405      -9.320   6.817  -3.178  1.00  0.440          H  
ATOM   6338  HB  ILE A 405     -10.163   9.428  -1.882  1.00  0.630          H  
ATOM   6339 1HG1 ILE A 405      -7.758   8.797  -3.606  1.00  0.630          H  
ATOM   6340 2HG1 ILE A 405      -9.283   9.388  -4.271  1.00  0.630          H  
ATOM   6341 1HG2 ILE A 405      -7.980   9.288  -0.757  1.00  0.630          H  
ATOM   6342 2HG2 ILE A 405      -8.969   7.946  -0.294  1.00  0.630          H  
ATOM   6343 3HG2 ILE A 405      -7.682   7.700  -1.467  1.00  0.630          H  
ATOM   6344 1HD1 ILE A 405      -7.687  11.179  -3.985  1.00  0.630          H  
ATOM   6345 2HD1 ILE A 405      -9.074  11.430  -2.930  1.00  0.630          H  
ATOM   6346 3HD1 ILE A 405      -7.551  10.828  -2.278  1.00  0.630          H  
ATOM   6347  N   GLN A 406     -11.758   7.112  -0.973  1.00  0.310          N  
ATOM   6348  CA  GLN A 406     -12.331   6.445   0.179  1.00  0.310          C  
ATOM   6349  C   GLN A 406     -12.603   4.978  -0.145  1.00  0.310          C  
ATOM   6350  O   GLN A 406     -12.339   4.114   0.683  1.00  0.310          O  
ATOM   6351  CB  GLN A 406     -13.625   7.129   0.610  1.00  0.430          C  
ATOM   6352  CG  GLN A 406     -14.259   6.590   1.907  1.00  0.430          C  
ATOM   6353  CD  GLN A 406     -13.434   6.835   3.176  1.00  0.430          C  
ATOM   6354  OE1 GLN A 406     -13.024   7.980   3.457  1.00  0.430          O  
ATOM   6355  NE2 GLN A 406     -13.215   5.771   3.966  1.00  0.430          N  
ATOM   6356  H   GLN A 406     -12.218   7.945  -1.362  1.00  0.370          H  
ATOM   6357  HA  GLN A 406     -11.620   6.491   0.998  1.00  0.370          H  
ATOM   6358 1HB  GLN A 406     -13.449   8.198   0.717  1.00  0.520          H  
ATOM   6359 2HB  GLN A 406     -14.365   7.007  -0.181  1.00  0.520          H  
ATOM   6360 1HG  GLN A 406     -15.221   7.080   2.035  1.00  0.520          H  
ATOM   6361 2HG  GLN A 406     -14.411   5.509   1.811  1.00  0.520          H  
ATOM   6362 1HE2 GLN A 406     -12.713   5.856   4.824  1.00  0.520          H  
ATOM   6363 2HE2 GLN A 406     -13.580   4.829   3.724  1.00  0.520          H  
ATOM   6364  N   MET A 407     -13.057   4.667  -1.365  1.00  0.320          N  
ATOM   6365  CA  MET A 407     -13.287   3.262  -1.706  1.00  0.340          C  
ATOM   6366  C   MET A 407     -12.007   2.444  -1.594  1.00  0.330          C  
ATOM   6367  O   MET A 407     -12.038   1.319  -1.069  1.00  0.360          O  
ATOM   6368  CB  MET A 407     -13.853   3.119  -3.105  1.00  0.470          C  
ATOM   6369  CG  MET A 407     -15.253   3.604  -3.240  1.00  0.470          C  
ATOM   6370  SD  MET A 407     -15.830   3.580  -4.906  1.00  0.470          S  
ATOM   6371  CE  MET A 407     -16.044   1.823  -5.229  1.00  0.470          C  
ATOM   6372  H   MET A 407     -13.311   5.421  -2.014  1.00  0.380          H  
ATOM   6373  HA  MET A 407     -14.006   2.856  -0.998  1.00  0.410          H  
ATOM   6374 1HB  MET A 407     -13.240   3.688  -3.799  1.00  0.560          H  
ATOM   6375 2HB  MET A 407     -13.800   2.080  -3.400  1.00  0.560          H  
ATOM   6376 1HG  MET A 407     -15.897   2.969  -2.651  1.00  0.560          H  
ATOM   6377 2HG  MET A 407     -15.331   4.615  -2.857  1.00  0.560          H  
ATOM   6378 1HE  MET A 407     -16.431   1.676  -6.231  1.00  0.560          H  
ATOM   6379 2HE  MET A 407     -15.096   1.308  -5.138  1.00  0.560          H  
ATOM   6380 3HE  MET A 407     -16.765   1.417  -4.519  1.00  0.560          H  
ATOM   6381  N   SER A 408     -10.884   2.996  -2.074  1.00  0.320          N  
ATOM   6382  CA  SER A 408      -9.610   2.292  -1.966  1.00  0.310          C  
ATOM   6383  C   SER A 408      -9.261   2.087  -0.493  1.00  0.300          C  
ATOM   6384  O   SER A 408      -8.801   1.000  -0.102  1.00  0.320          O  
ATOM   6385  CB  SER A 408      -8.525   3.056  -2.711  1.00  0.440          C  
ATOM   6386  OG  SER A 408      -8.775   3.054  -4.105  1.00  0.440          O  
ATOM   6387  H   SER A 408     -10.939   3.895  -2.573  1.00  0.380          H  
ATOM   6388  HA  SER A 408      -9.715   1.312  -2.416  1.00  0.370          H  
ATOM   6389 1HB  SER A 408      -8.488   4.081  -2.350  1.00  0.530          H  
ATOM   6390 2HB  SER A 408      -7.560   2.600  -2.513  1.00  0.530          H  
ATOM   6391  HG  SER A 408      -8.183   3.724  -4.512  1.00  0.530          H  
ATOM   6392  N   ARG A 409      -9.500   3.109   0.333  1.00  0.300          N  
ATOM   6393  CA  ARG A 409      -9.270   2.962   1.759  1.00  0.330          C  
ATOM   6394  C   ARG A 409     -10.150   1.910   2.402  1.00  0.370          C  
ATOM   6395  O   ARG A 409      -9.683   1.168   3.263  1.00  0.430          O  
ATOM   6396  CB  ARG A 409      -9.466   4.260   2.494  1.00  0.450          C  
ATOM   6397  CG  ARG A 409      -9.396   4.148   4.020  1.00  0.450          C  
ATOM   6398  CD  ARG A 409      -8.073   3.679   4.496  1.00  0.450          C  
ATOM   6399  NE  ARG A 409      -8.011   3.637   5.935  1.00  0.450          N  
ATOM   6400  CZ  ARG A 409      -8.487   2.638   6.733  1.00  0.450          C  
ATOM   6401  NH1 ARG A 409      -9.118   1.605   6.206  1.00  0.450          N  
ATOM   6402  NH2 ARG A 409      -8.296   2.700   8.059  1.00  0.450          N  
ATOM   6403  H   ARG A 409      -9.820   4.004  -0.063  1.00  0.360          H  
ATOM   6404  HA  ARG A 409      -8.237   2.657   1.890  1.00  0.400          H  
ATOM   6405 1HB  ARG A 409      -8.709   4.970   2.164  1.00  0.540          H  
ATOM   6406 2HB  ARG A 409     -10.436   4.674   2.244  1.00  0.540          H  
ATOM   6407 1HG  ARG A 409      -9.625   5.094   4.467  1.00  0.540          H  
ATOM   6408 2HG  ARG A 409     -10.148   3.449   4.364  1.00  0.540          H  
ATOM   6409 1HD  ARG A 409      -7.853   2.685   4.135  1.00  0.540          H  
ATOM   6410 2HD  ARG A 409      -7.297   4.349   4.137  1.00  0.540          H  
ATOM   6411  HE  ARG A 409      -7.502   4.420   6.363  1.00  0.540          H  
ATOM   6412 1HH1 ARG A 409      -9.267   1.542   5.184  1.00  0.540          H  
ATOM   6413 2HH1 ARG A 409      -9.472   0.878   6.807  1.00  0.540          H  
ATOM   6414 1HH2 ARG A 409      -7.808   3.491   8.456  1.00  0.540          H  
ATOM   6415 2HH2 ARG A 409      -8.605   1.935   8.690  1.00  0.540          H  
ATOM   6416  N   ASP A 410     -11.417   1.846   2.017  1.00  0.360          N  
ATOM   6417  CA  ASP A 410     -12.327   0.874   2.598  1.00  0.410          C  
ATOM   6418  C   ASP A 410     -11.871  -0.549   2.291  1.00  0.380          C  
ATOM   6419  O   ASP A 410     -11.990  -1.429   3.143  1.00  0.420          O  
ATOM   6420  CB  ASP A 410     -13.761   1.124   2.114  1.00  0.550          C  
ATOM   6421  CG  ASP A 410     -14.409   2.410   2.746  1.00  0.550          C  
ATOM   6422  OD1 ASP A 410     -13.894   2.925   3.717  1.00  0.550          O  
ATOM   6423  OD2 ASP A 410     -15.426   2.846   2.258  1.00  0.550          O  
ATOM   6424  H   ASP A 410     -11.766   2.534   1.350  1.00  0.430          H  
ATOM   6425  HA  ASP A 410     -12.316   1.003   3.679  1.00  0.490          H  
ATOM   6426 1HB  ASP A 410     -13.748   1.241   1.030  1.00  0.660          H  
ATOM   6427 2HB  ASP A 410     -14.378   0.263   2.337  1.00  0.660          H  
ATOM   6428  N   ARG A 411     -11.337  -0.772   1.079  1.00  0.350          N  
ATOM   6429  CA  ARG A 411     -10.789  -2.071   0.671  1.00  0.370          C  
ATOM   6430  C   ARG A 411      -9.501  -2.468   1.406  1.00  0.360          C  
ATOM   6431  O   ARG A 411      -9.321  -3.646   1.734  1.00  0.390          O  
ATOM   6432  CB  ARG A 411     -10.483  -2.123  -0.814  1.00  0.510          C  
ATOM   6433  CG  ARG A 411     -11.670  -2.198  -1.744  1.00  0.510          C  
ATOM   6434  CD  ARG A 411     -11.206  -2.554  -3.088  1.00  0.510          C  
ATOM   6435  NE  ARG A 411     -10.392  -1.506  -3.683  1.00  0.510          N  
ATOM   6436  CZ  ARG A 411     -10.813  -0.524  -4.503  1.00  0.510          C  
ATOM   6437  NH1 ARG A 411     -12.063  -0.430  -4.901  1.00  0.510          N  
ATOM   6438  NH2 ARG A 411      -9.916   0.347  -4.900  1.00  0.510          N  
ATOM   6439  H   ARG A 411     -11.357   0.000   0.402  1.00  0.420          H  
ATOM   6440  HA  ARG A 411     -11.545  -2.827   0.883  1.00  0.440          H  
ATOM   6441 1HB  ARG A 411      -9.916  -1.233  -1.086  1.00  0.610          H  
ATOM   6442 2HB  ARG A 411      -9.850  -2.985  -1.019  1.00  0.610          H  
ATOM   6443 1HG  ARG A 411     -12.351  -2.972  -1.396  1.00  0.610          H  
ATOM   6444 2HG  ARG A 411     -12.180  -1.235  -1.783  1.00  0.610          H  
ATOM   6445 1HD  ARG A 411     -10.600  -3.456  -3.025  1.00  0.610          H  
ATOM   6446 2HD  ARG A 411     -12.058  -2.740  -3.726  1.00  0.610          H  
ATOM   6447  HE  ARG A 411      -9.411  -1.437  -3.378  1.00  0.610          H  
ATOM   6448 1HH1 ARG A 411     -12.745  -1.103  -4.595  1.00  0.610          H  
ATOM   6449 2HH1 ARG A 411     -12.339   0.324  -5.516  1.00  0.610          H  
ATOM   6450 1HH2 ARG A 411      -8.954   0.233  -4.550  1.00  0.610          H  
ATOM   6451 2HH2 ARG A 411     -10.160   1.114  -5.511  1.00  0.610          H  
ATOM   6452  N   ALA A 412      -8.646  -1.477   1.716  1.00  0.380          N  
ATOM   6453  CA  ALA A 412      -7.290  -1.668   2.263  1.00  0.400          C  
ATOM   6454  C   ALA A 412      -7.154  -2.611   3.485  1.00  0.400          C  
ATOM   6455  O   ALA A 412      -6.166  -3.349   3.536  1.00  0.410          O  
ATOM   6456  CB  ALA A 412      -6.695  -0.305   2.609  1.00  0.550          C  
ATOM   6457  H   ALA A 412      -8.913  -0.532   1.422  1.00  0.460          H  
ATOM   6458  HA  ALA A 412      -6.690  -2.094   1.462  1.00  0.480          H  
ATOM   6459 1HB  ALA A 412      -5.673  -0.444   2.921  1.00  0.660          H  
ATOM   6460 2HB  ALA A 412      -6.726   0.331   1.726  1.00  0.660          H  
ATOM   6461 3HB  ALA A 412      -7.239   0.182   3.399  1.00  0.660          H  
ATOM   6462  N   PRO A 413      -8.088  -2.682   4.458  1.00  0.400          N  
ATOM   6463  CA  PRO A 413      -8.046  -3.553   5.607  1.00  0.440          C  
ATOM   6464  C   PRO A 413      -7.935  -5.027   5.239  1.00  0.440          C  
ATOM   6465  O   PRO A 413      -7.609  -5.843   6.097  1.00  0.490          O  
ATOM   6466  CB  PRO A 413      -9.332  -3.212   6.304  1.00  0.660          C  
ATOM   6467  CG  PRO A 413      -9.636  -1.851   5.907  1.00  0.660          C  
ATOM   6468  CD  PRO A 413      -9.215  -1.785   4.510  1.00  0.660          C  
ATOM   6469  HA  PRO A 413      -7.207  -3.283   6.227  1.00  0.530          H  
ATOM   6470 1HB  PRO A 413     -10.060  -3.859   5.891  1.00  0.790          H  
ATOM   6471 2HB  PRO A 413      -9.271  -3.365   7.390  1.00  0.790          H  
ATOM   6472 1HG  PRO A 413     -10.715  -1.651   6.018  1.00  0.790          H  
ATOM   6473 2HG  PRO A 413      -9.117  -1.151   6.541  1.00  0.790          H  
ATOM   6474 1HD  PRO A 413     -10.009  -2.188   3.948  1.00  0.790          H  
ATOM   6475 2HD  PRO A 413      -8.970  -0.790   4.259  1.00  0.790          H  
ATOM   6476  N   PHE A 414      -8.278  -5.397   3.998  1.00  0.420          N  
ATOM   6477  CA  PHE A 414      -8.118  -6.786   3.612  1.00  0.450          C  
ATOM   6478  C   PHE A 414      -7.282  -6.856   2.344  1.00  0.400          C  
ATOM   6479  O   PHE A 414      -7.579  -7.653   1.461  1.00  0.410          O  
ATOM   6480  CB  PHE A 414      -9.445  -7.493   3.295  1.00  0.620          C  
ATOM   6481  CG  PHE A 414     -10.470  -7.662   4.389  1.00  0.620          C  
ATOM   6482  CD1 PHE A 414     -11.729  -7.097   4.273  1.00  0.620          C  
ATOM   6483  CD2 PHE A 414     -10.197  -8.418   5.511  1.00  0.620          C  
ATOM   6484  CE1 PHE A 414     -12.678  -7.314   5.245  1.00  0.620          C  
ATOM   6485  CE2 PHE A 414     -11.139  -8.625   6.475  1.00  0.620          C  
ATOM   6486  CZ  PHE A 414     -12.382  -8.085   6.342  1.00  0.620          C  
ATOM   6487  H   PHE A 414      -8.594  -4.725   3.291  1.00  0.500          H  
ATOM   6488  HA  PHE A 414      -7.591  -7.326   4.398  1.00  0.540          H  
ATOM   6489 1HB  PHE A 414      -9.927  -6.951   2.481  1.00  0.740          H  
ATOM   6490 2HB  PHE A 414      -9.229  -8.475   2.910  1.00  0.740          H  
ATOM   6491  HD1 PHE A 414     -11.983  -6.501   3.390  1.00  0.740          H  
ATOM   6492  HD2 PHE A 414      -9.221  -8.853   5.624  1.00  0.740          H  
ATOM   6493  HE1 PHE A 414     -13.677  -6.887   5.138  1.00  0.740          H  
ATOM   6494  HE2 PHE A 414     -10.906  -9.221   7.345  1.00  0.740          H  
ATOM   6495  HZ  PHE A 414     -13.142  -8.258   7.107  1.00  0.740          H  
ATOM   6496  N   VAL A 415      -6.211  -6.055   2.270  1.00  0.400          N  
ATOM   6497  CA  VAL A 415      -5.302  -6.102   1.128  1.00  0.380          C  
ATOM   6498  C   VAL A 415      -3.842  -6.239   1.651  1.00  0.380          C  
ATOM   6499  O   VAL A 415      -3.457  -5.505   2.560  1.00  0.510          O  
ATOM   6500  CB  VAL A 415      -5.485  -4.867   0.206  1.00  0.540          C  
ATOM   6501  CG1 VAL A 415      -4.547  -4.960  -0.988  1.00  0.540          C  
ATOM   6502  CG2 VAL A 415      -6.936  -4.781  -0.285  1.00  0.540          C  
ATOM   6503  H   VAL A 415      -6.057  -5.355   3.004  1.00  0.480          H  
ATOM   6504  HA  VAL A 415      -5.573  -6.942   0.542  1.00  0.460          H  
ATOM   6505  HB  VAL A 415      -5.225  -3.973   0.770  1.00  0.650          H  
ATOM   6506 1HG1 VAL A 415      -4.652  -4.079  -1.620  1.00  0.650          H  
ATOM   6507 2HG1 VAL A 415      -3.549  -5.025  -0.636  1.00  0.650          H  
ATOM   6508 3HG1 VAL A 415      -4.779  -5.853  -1.570  1.00  0.650          H  
ATOM   6509 1HG2 VAL A 415      -7.066  -3.903  -0.917  1.00  0.650          H  
ATOM   6510 2HG2 VAL A 415      -7.183  -5.682  -0.849  1.00  0.650          H  
ATOM   6511 3HG2 VAL A 415      -7.585  -4.707   0.556  1.00  0.650          H  
ATOM   6512  N   ASP A 416      -3.024  -7.172   1.110  1.00  0.350          N  
ATOM   6513  CA  ASP A 416      -1.642  -7.333   1.586  1.00  0.340          C  
ATOM   6514  C   ASP A 416      -0.676  -6.395   0.856  1.00  0.330          C  
ATOM   6515  O   ASP A 416       0.264  -5.848   1.444  1.00  0.350          O  
ATOM   6516  CB  ASP A 416      -1.140  -8.754   1.320  1.00  0.480          C  
ATOM   6517  CG  ASP A 416      -1.795  -9.909   2.091  1.00  0.480          C  
ATOM   6518  OD1 ASP A 416      -1.558 -10.056   3.274  1.00  0.480          O  
ATOM   6519  OD2 ASP A 416      -2.509 -10.676   1.450  1.00  0.480          O  
ATOM   6520  H   ASP A 416      -3.330  -7.755   0.334  1.00  0.420          H  
ATOM   6521  HA  ASP A 416      -1.613  -7.116   2.653  1.00  0.410          H  
ATOM   6522 1HB  ASP A 416      -1.239  -8.958   0.248  1.00  0.580          H  
ATOM   6523 2HB  ASP A 416      -0.081  -8.767   1.548  1.00  0.580          H  
ATOM   6524  N   GLN A 417      -0.925  -6.208  -0.433  1.00  0.320          N  
ATOM   6525  CA  GLN A 417      -0.144  -5.351  -1.331  1.00  0.340          C  
ATOM   6526  C   GLN A 417      -0.767  -3.989  -1.517  1.00  0.350          C  
ATOM   6527  O   GLN A 417      -1.718  -3.637  -0.821  1.00  0.370          O  
ATOM   6528  CB  GLN A 417       0.100  -6.044  -2.652  1.00  0.470          C  
ATOM   6529  CG  GLN A 417       1.009  -7.206  -2.523  1.00  0.470          C  
ATOM   6530  CD  GLN A 417       2.406  -6.702  -2.152  1.00  0.470          C  
ATOM   6531  OE1 GLN A 417       3.046  -6.004  -2.932  1.00  0.470          O  
ATOM   6532  NE2 GLN A 417       2.862  -7.007  -0.979  1.00  0.470          N  
ATOM   6533  H   GLN A 417      -1.681  -6.762  -0.847  1.00  0.380          H  
ATOM   6534  HA  GLN A 417       0.824  -5.174  -0.872  1.00  0.410          H  
ATOM   6535 1HB  GLN A 417      -0.829  -6.385  -3.001  1.00  0.560          H  
ATOM   6536 2HB  GLN A 417       0.501  -5.357  -3.384  1.00  0.560          H  
ATOM   6537 1HG  GLN A 417       0.645  -7.870  -1.734  1.00  0.560          H  
ATOM   6538 2HG  GLN A 417       1.063  -7.735  -3.474  1.00  0.560          H  
ATOM   6539 1HE2 GLN A 417       3.778  -6.678  -0.696  1.00  0.560          H  
ATOM   6540 2HE2 GLN A 417       2.311  -7.561  -0.353  1.00  0.560          H  
ATOM   6541  N   SER A 418      -0.141  -3.133  -2.300  1.00  0.410          N  
ATOM   6542  CA  SER A 418      -0.715  -1.826  -2.480  1.00  0.500          C  
ATOM   6543  C   SER A 418      -1.792  -1.892  -3.546  1.00  0.440          C  
ATOM   6544  O   SER A 418      -1.954  -2.911  -4.243  1.00  0.390          O  
ATOM   6545  CB  SER A 418       0.343  -0.832  -2.837  1.00  0.660          C  
ATOM   6546  OG  SER A 418       0.853  -1.149  -4.060  1.00  0.660          O  
ATOM   6547  H   SER A 418       0.660  -3.388  -2.892  1.00  0.490          H  
ATOM   6548  HA  SER A 418      -1.177  -1.509  -1.546  1.00  0.600          H  
ATOM   6549 1HB  SER A 418      -0.084   0.154  -2.855  1.00  0.800          H  
ATOM   6550 2HB  SER A 418       1.110  -0.844  -2.099  1.00  0.800          H  
ATOM   6551  HG  SER A 418       1.527  -0.486  -4.306  1.00  0.800          H  
ATOM   6552  N   GLN A 419      -2.534  -0.800  -3.660  1.00  0.480          N  
ATOM   6553  CA  GLN A 419      -3.546  -0.657  -4.685  1.00  0.460          C  
ATOM   6554  C   GLN A 419      -3.045   0.437  -5.607  1.00  0.380          C  
ATOM   6555  O   GLN A 419      -2.800   1.551  -5.134  1.00  0.410          O  
ATOM   6556  CB  GLN A 419      -4.876  -0.222  -4.054  1.00  0.650          C  
ATOM   6557  CG  GLN A 419      -5.418  -1.173  -3.001  1.00  0.650          C  
ATOM   6558  CD  GLN A 419      -6.720  -0.704  -2.424  1.00  0.650          C  
ATOM   6559  OE1 GLN A 419      -7.722  -0.562  -3.147  1.00  0.650          O  
ATOM   6560  NE2 GLN A 419      -6.705  -0.427  -1.135  1.00  0.650          N  
ATOM   6561  H   GLN A 419      -2.362  -0.032  -3.031  1.00  0.580          H  
ATOM   6562  HA  GLN A 419      -3.646  -1.576  -5.256  1.00  0.550          H  
ATOM   6563 1HB  GLN A 419      -4.766   0.762  -3.595  1.00  0.780          H  
ATOM   6564 2HB  GLN A 419      -5.630  -0.135  -4.839  1.00  0.780          H  
ATOM   6565 1HG  GLN A 419      -5.561  -2.114  -3.430  1.00  0.780          H  
ATOM   6566 2HG  GLN A 419      -4.698  -1.250  -2.187  1.00  0.780          H  
ATOM   6567 1HE2 GLN A 419      -7.542  -0.041  -0.681  1.00  0.780          H  
ATOM   6568 2HE2 GLN A 419      -5.859  -0.551  -0.617  1.00  0.780          H  
ATOM   6569  N   SER A 420      -2.980   0.177  -6.916  1.00  0.390          N  
ATOM   6570  CA  SER A 420      -2.483   1.183  -7.877  1.00  0.470          C  
ATOM   6571  C   SER A 420      -3.528   2.271  -8.144  1.00  0.550          C  
ATOM   6572  O   SER A 420      -4.034   2.429  -9.254  1.00  0.920          O  
ATOM   6573  CB  SER A 420      -2.124   0.514  -9.201  1.00  0.630          C  
ATOM   6574  OG  SER A 420      -1.061  -0.387  -9.066  1.00  0.630          O  
ATOM   6575  H   SER A 420      -3.192  -0.775  -7.241  1.00  0.470          H  
ATOM   6576  HA  SER A 420      -1.589   1.649  -7.464  1.00  0.560          H  
ATOM   6577 1HB  SER A 420      -2.998  -0.026  -9.568  1.00  0.750          H  
ATOM   6578 2HB  SER A 420      -1.874   1.258  -9.941  1.00  0.750          H  
ATOM   6579  HG  SER A 420      -0.226   0.132  -9.177  1.00  0.750          H  
ATOM   6580  N   HIS A 421      -3.838   3.044  -7.111  1.00  0.570          N  
ATOM   6581  CA  HIS A 421      -4.877   4.062  -7.157  1.00  0.690          C  
ATOM   6582  C   HIS A 421      -4.660   5.088  -8.258  1.00  0.540          C  
ATOM   6583  O   HIS A 421      -3.548   5.614  -8.439  1.00  0.720          O  
ATOM   6584  CB  HIS A 421      -4.993   4.821  -5.829  1.00  0.920          C  
ATOM   6585  CG  HIS A 421      -6.208   5.653  -5.828  1.00  0.920          C  
ATOM   6586  ND1 HIS A 421      -7.450   5.121  -5.580  1.00  0.920          N  
ATOM   6587  CD2 HIS A 421      -6.414   6.957  -6.131  1.00  0.920          C  
ATOM   6588  CE1 HIS A 421      -8.363   6.060  -5.724  1.00  0.920          C  
ATOM   6589  NE2 HIS A 421      -7.766   7.172  -6.064  1.00  0.920          N  
ATOM   6590  H   HIS A 421      -3.368   2.840  -6.233  1.00  0.680          H  
ATOM   6591  HA  HIS A 421      -5.835   3.580  -7.347  1.00  0.830          H  
ATOM   6592 1HB  HIS A 421      -5.045   4.114  -4.997  1.00  1.100          H  
ATOM   6593 2HB  HIS A 421      -4.122   5.459  -5.674  1.00  1.100          H  
ATOM   6594  HD2 HIS A 421      -5.652   7.686  -6.414  1.00  1.100          H  
ATOM   6595  HE1 HIS A 421      -9.427   5.926  -5.604  1.00  1.100          H  
ATOM   6596  HE2 HIS A 421      -8.245   8.041  -6.270  1.00  1.100          H  
ATOM   6597  N   SER A 422      -5.731   5.425  -8.968  1.00  0.630          N  
ATOM   6598  CA  SER A 422      -5.606   6.439  -9.995  1.00  0.690          C  
ATOM   6599  C   SER A 422      -6.590   7.568  -9.786  1.00  0.660          C  
ATOM   6600  O   SER A 422      -7.686   7.384  -9.245  1.00  0.660          O  
ATOM   6601  CB  SER A 422      -5.827   5.834 -11.360  1.00  0.940          C  
ATOM   6602  OG  SER A 422      -7.124   5.339 -11.479  1.00  0.940          O  
ATOM   6603  H   SER A 422      -6.627   4.981  -8.813  1.00  0.760          H  
ATOM   6604  HA  SER A 422      -4.605   6.860  -9.956  1.00  0.830          H  
ATOM   6605 1HB  SER A 422      -5.652   6.594 -12.125  1.00  1.130          H  
ATOM   6606 2HB  SER A 422      -5.107   5.032 -11.523  1.00  1.130          H  
ATOM   6607  HG  SER A 422      -7.184   4.998 -12.370  1.00  1.130          H  
ATOM   6608  N   LEU A 423      -6.172   8.744 -10.235  1.00  0.710          N  
ATOM   6609  CA  LEU A 423      -7.015   9.929 -10.194  1.00  0.710          C  
ATOM   6610  C   LEU A 423      -7.327  10.358 -11.600  1.00  0.780          C  
ATOM   6611  O   LEU A 423      -6.514  10.185 -12.510  1.00  0.890          O  
ATOM   6612  CB  LEU A 423      -6.360  11.081  -9.414  1.00  0.990          C  
ATOM   6613  CG  LEU A 423      -5.990  10.809  -7.935  1.00  0.990          C  
ATOM   6614  CD1 LEU A 423      -5.256  12.018  -7.374  1.00  0.990          C  
ATOM   6615  CD2 LEU A 423      -7.252  10.546  -7.118  1.00  0.990          C  
ATOM   6616  H   LEU A 423      -5.244   8.766 -10.669  1.00  0.850          H  
ATOM   6617  HA  LEU A 423      -7.964   9.675  -9.727  1.00  0.850          H  
ATOM   6618 1HB  LEU A 423      -5.460  11.389  -9.937  1.00  1.190          H  
ATOM   6619 2HB  LEU A 423      -7.058  11.912  -9.414  1.00  1.190          H  
ATOM   6620  HG  LEU A 423      -5.330   9.942  -7.880  1.00  1.190          H  
ATOM   6621 1HD1 LEU A 423      -4.977  11.836  -6.333  1.00  1.190          H  
ATOM   6622 2HD1 LEU A 423      -4.365  12.202  -7.958  1.00  1.190          H  
ATOM   6623 3HD1 LEU A 423      -5.899  12.890  -7.427  1.00  1.190          H  
ATOM   6624 1HD2 LEU A 423      -6.972  10.359  -6.087  1.00  1.190          H  
ATOM   6625 2HD2 LEU A 423      -7.907  11.401  -7.166  1.00  1.190          H  
ATOM   6626 3HD2 LEU A 423      -7.772   9.678  -7.507  1.00  1.190          H  
ATOM   6627  N   PHE A 424      -8.501  10.926 -11.782  1.00  0.780          N  
ATOM   6628  CA  PHE A 424      -8.929  11.372 -13.092  1.00  0.930          C  
ATOM   6629  C   PHE A 424      -9.259  12.859 -13.093  1.00  0.790          C  
ATOM   6630  O   PHE A 424     -10.304  13.276 -12.591  1.00  0.820          O  
ATOM   6631  CB  PHE A 424     -10.137  10.541 -13.451  1.00  1.240          C  
ATOM   6632  CG  PHE A 424      -9.843   9.095 -13.450  1.00  1.240          C  
ATOM   6633  CD1 PHE A 424      -9.986   8.345 -12.273  1.00  1.240          C  
ATOM   6634  CD2 PHE A 424      -9.443   8.454 -14.592  1.00  1.240          C  
ATOM   6635  CE1 PHE A 424      -9.735   7.002 -12.262  1.00  1.240          C  
ATOM   6636  CE2 PHE A 424      -9.205   7.104 -14.580  1.00  1.240          C  
ATOM   6637  CZ  PHE A 424      -9.350   6.375 -13.420  1.00  1.240          C  
ATOM   6638  H   PHE A 424      -9.137  11.011 -10.990  1.00  0.940          H  
ATOM   6639  HA  PHE A 424      -8.128  11.196 -13.812  1.00  1.120          H  
ATOM   6640 1HB  PHE A 424     -10.938  10.730 -12.749  1.00  1.490          H  
ATOM   6641 2HB  PHE A 424     -10.481  10.793 -14.414  1.00  1.490          H  
ATOM   6642  HD1 PHE A 424     -10.301   8.839 -11.354  1.00  1.490          H  
ATOM   6643  HD2 PHE A 424      -9.331   9.018 -15.509  1.00  1.490          H  
ATOM   6644  HE1 PHE A 424      -9.844   6.436 -11.336  1.00  1.490          H  
ATOM   6645  HE2 PHE A 424      -8.912   6.608 -15.488  1.00  1.490          H  
ATOM   6646  HZ  PHE A 424      -9.162   5.305 -13.424  1.00  1.490          H  
ATOM   6647  N   LEU A 425      -8.346  13.677 -13.613  1.00  0.760          N  
ATOM   6648  CA  LEU A 425      -8.528  15.128 -13.570  1.00  0.690          C  
ATOM   6649  C   LEU A 425      -8.739  15.698 -14.972  1.00  0.740          C  
ATOM   6650  O   LEU A 425      -8.078  15.265 -15.922  1.00  0.800          O  
ATOM   6651  CB  LEU A 425      -7.301  15.771 -12.911  1.00  0.990          C  
ATOM   6652  CG  LEU A 425      -7.158  15.806 -11.287  1.00  0.990          C  
ATOM   6653  CD1 LEU A 425      -8.170  16.740 -10.688  1.00  0.990          C  
ATOM   6654  CD2 LEU A 425      -7.339  14.422 -10.667  1.00  0.990          C  
ATOM   6655  H   LEU A 425      -7.507  13.281 -14.054  1.00  0.910          H  
ATOM   6656  HA  LEU A 425      -9.415  15.350 -12.983  1.00  0.830          H  
ATOM   6657 1HB  LEU A 425      -6.424  15.252 -13.297  1.00  1.190          H  
ATOM   6658 2HB  LEU A 425      -7.267  16.793 -13.263  1.00  1.190          H  
ATOM   6659  HG  LEU A 425      -6.182  16.169 -11.038  1.00  1.190          H  
ATOM   6660 1HD1 LEU A 425      -8.026  16.763  -9.613  1.00  1.190          H  
ATOM   6661 2HD1 LEU A 425      -8.028  17.744 -11.097  1.00  1.190          H  
ATOM   6662 3HD1 LEU A 425      -9.179  16.398 -10.909  1.00  1.190          H  
ATOM   6663 1HD2 LEU A 425      -7.204  14.494  -9.594  1.00  1.190          H  
ATOM   6664 2HD2 LEU A 425      -8.331  14.051 -10.865  1.00  1.190          H  
ATOM   6665 3HD2 LEU A 425      -6.619  13.735 -11.067  1.00  1.190          H  
ATOM   6666  N   ARG A 426      -9.632  16.692 -15.077  1.00  0.980          N  
ATOM   6667  CA  ARG A 426      -9.978  17.329 -16.352  1.00  1.190          C  
ATOM   6668  C   ARG A 426     -10.080  18.862 -16.375  1.00  1.410          C  
ATOM   6669  O   ARG A 426     -11.013  19.390 -16.985  1.00  2.070          O  
ATOM   6670  CB  ARG A 426     -11.282  16.754 -16.883  1.00  1.580          C  
ATOM   6671  CG  ARG A 426     -12.491  16.944 -15.968  1.00  1.580          C  
ATOM   6672  CD  ARG A 426     -13.726  16.433 -16.578  1.00  1.580          C  
ATOM   6673  NE  ARG A 426     -14.824  16.427 -15.630  1.00  1.580          N  
ATOM   6674  CZ  ARG A 426     -15.659  17.469 -15.376  1.00  1.580          C  
ATOM   6675  NH1 ARG A 426     -15.528  18.625 -16.009  1.00  1.580          N  
ATOM   6676  NH2 ARG A 426     -16.614  17.328 -14.479  1.00  1.580          N  
ATOM   6677  H   ARG A 426     -10.102  17.006 -14.239  1.00  1.180          H  
ATOM   6678  HA  ARG A 426      -9.223  17.038 -17.049  1.00  1.430          H  
ATOM   6679 1HB  ARG A 426     -11.513  17.213 -17.845  1.00  1.900          H  
ATOM   6680 2HB  ARG A 426     -11.158  15.685 -17.061  1.00  1.900          H  
ATOM   6681 1HG  ARG A 426     -12.331  16.391 -15.042  1.00  1.900          H  
ATOM   6682 2HG  ARG A 426     -12.640  17.995 -15.738  1.00  1.900          H  
ATOM   6683 1HD  ARG A 426     -13.995  17.074 -17.400  1.00  1.900          H  
ATOM   6684 2HD  ARG A 426     -13.585  15.429 -16.948  1.00  1.900          H  
ATOM   6685  HE  ARG A 426     -14.959  15.546 -15.089  1.00  1.900          H  
ATOM   6686 1HH1 ARG A 426     -14.799  18.751 -16.691  1.00  1.900          H  
ATOM   6687 2HH1 ARG A 426     -16.158  19.386 -15.803  1.00  1.900          H  
ATOM   6688 1HH2 ARG A 426     -16.721  16.443 -13.996  1.00  1.900          H  
ATOM   6689 2HH2 ARG A 426     -17.240  18.089 -14.280  1.00  1.900          H  
ATOM   6690  N   GLU A 427      -9.186  19.587 -15.707  1.00  1.610          N  
ATOM   6691  CA  GLU A 427      -9.295  21.040 -15.698  1.00  2.010          C  
ATOM   6692  C   GLU A 427      -8.623  21.589 -16.951  1.00  1.800          C  
ATOM   6693  O   GLU A 427      -7.776  20.930 -17.553  1.00  2.530          O  
ATOM   6694  CB  GLU A 427      -8.628  21.630 -14.454  1.00  2.650          C  
ATOM   6695  CG  GLU A 427      -9.168  21.094 -13.102  1.00  2.650          C  
ATOM   6696  CD  GLU A 427     -10.588  21.473 -12.797  1.00  2.650          C  
ATOM   6697  OE1 GLU A 427     -10.931  22.608 -12.975  1.00  2.650          O  
ATOM   6698  OE2 GLU A 427     -11.333  20.614 -12.388  1.00  2.650          O  
ATOM   6699  H   GLU A 427      -8.390  19.174 -15.220  1.00  1.930          H  
ATOM   6700  HA  GLU A 427     -10.349  21.327 -15.706  1.00  2.410          H  
ATOM   6701 1HB  GLU A 427      -7.566  21.465 -14.502  1.00  3.180          H  
ATOM   6702 2HB  GLU A 427      -8.779  22.711 -14.453  1.00  3.180          H  
ATOM   6703 1HG  GLU A 427      -9.093  20.006 -13.109  1.00  3.180          H  
ATOM   6704 2HG  GLU A 427      -8.526  21.458 -12.303  1.00  3.180          H  
ATOM   6705  N   GLU A 428      -8.937  22.815 -17.335  1.00  1.650          N  
ATOM   6706  CA  GLU A 428      -8.308  23.456 -18.499  1.00  1.740          C  
ATOM   6707  C   GLU A 428      -6.779  23.595 -18.367  1.00  1.730          C  
ATOM   6708  O   GLU A 428      -6.086  23.876 -19.345  1.00  2.460          O  
ATOM   6709  CB  GLU A 428      -8.944  24.830 -18.731  1.00  2.400          C  
ATOM   6710  CG  GLU A 428      -8.732  25.814 -17.588  1.00  2.400          C  
ATOM   6711  CD  GLU A 428      -9.733  25.635 -16.498  1.00  2.400          C  
ATOM   6712  OE1 GLU A 428     -10.570  24.764 -16.622  1.00  2.400          O  
ATOM   6713  OE2 GLU A 428      -9.624  26.308 -15.507  1.00  2.400          O  
ATOM   6714  H   GLU A 428      -9.657  23.334 -16.820  1.00  1.980          H  
ATOM   6715  HA  GLU A 428      -8.512  22.840 -19.371  1.00  2.090          H  
ATOM   6716 1HB  GLU A 428      -8.520  25.275 -19.631  1.00  2.880          H  
ATOM   6717 2HB  GLU A 428     -10.015  24.717 -18.897  1.00  2.880          H  
ATOM   6718 1HG  GLU A 428      -7.737  25.713 -17.175  1.00  2.880          H  
ATOM   6719 2HG  GLU A 428      -8.819  26.823 -17.986  1.00  2.880          H  
ATOM   6720  N   ASP A 429      -6.260  23.430 -17.146  1.00  2.020          N  
ATOM   6721  CA  ASP A 429      -4.836  23.506 -16.862  1.00  2.750          C  
ATOM   6722  C   ASP A 429      -4.343  22.161 -16.269  1.00  3.010          C  
ATOM   6723  O   ASP A 429      -3.333  22.106 -15.552  1.00  3.580          O  
ATOM   6724  CB  ASP A 429      -4.535  24.686 -15.926  1.00  3.560          C  
ATOM   6725  CG  ASP A 429      -3.061  25.142 -15.959  1.00  3.560          C  
ATOM   6726  OD1 ASP A 429      -2.449  25.049 -17.014  1.00  3.560          O  
ATOM   6727  OD2 ASP A 429      -2.533  25.527 -14.940  1.00  3.560          O  
ATOM   6728  H   ASP A 429      -6.900  23.229 -16.393  1.00  2.420          H  
ATOM   6729  HA  ASP A 429      -4.305  23.675 -17.799  1.00  3.300          H  
ATOM   6730 1HB  ASP A 429      -5.168  25.529 -16.202  1.00  4.270          H  
ATOM   6731 2HB  ASP A 429      -4.790  24.408 -14.917  1.00  4.270          H  
ATOM   6732  N   ALA A 430      -4.997  21.071 -16.704  1.00  2.950          N  
ATOM   6733  CA  ALA A 430      -4.757  19.655 -16.359  1.00  3.310          C  
ATOM   6734  C   ALA A 430      -5.096  19.278 -14.910  1.00  2.670          C  
ATOM   6735  O   ALA A 430      -6.221  19.483 -14.432  1.00  2.970          O  
ATOM   6736  CB  ALA A 430      -3.286  19.324 -16.618  1.00  4.490          C  
ATOM   6737  H   ALA A 430      -5.826  21.236 -17.280  1.00  3.540          H  
ATOM   6738  HA  ALA A 430      -5.388  19.049 -17.014  1.00  3.970          H  
ATOM   6739 1HB  ALA A 430      -3.099  18.291 -16.417  1.00  5.390          H  
ATOM   6740 2HB  ALA A 430      -3.049  19.537 -17.656  1.00  5.390          H  
ATOM   6741 3HB  ALA A 430      -2.639  19.904 -15.977  1.00  5.390          H  
ATOM   6742  N   ALA A 431      -4.176  18.637 -14.197  1.00  2.310          N  
ATOM   6743  CA  ALA A 431      -4.514  18.227 -12.855  1.00  2.160          C  
ATOM   6744  C   ALA A 431      -4.128  19.320 -11.908  1.00  1.740          C  
ATOM   6745  O   ALA A 431      -3.186  19.156 -11.150  1.00  1.930          O  
ATOM   6746  CB  ALA A 431      -3.849  16.909 -12.542  1.00  3.080          C  
ATOM   6747  H   ALA A 431      -3.223  18.464 -14.534  1.00  2.770          H  
ATOM   6748  HA  ALA A 431      -5.585  18.113 -12.775  1.00  2.590          H  
ATOM   6749 1HB  ALA A 431      -4.092  16.598 -11.541  1.00  3.700          H  
ATOM   6750 2HB  ALA A 431      -4.196  16.170 -13.247  1.00  3.700          H  
ATOM   6751 3HB  ALA A 431      -2.805  16.995 -12.636  1.00  3.700          H  
ATOM   6752  N   ARG A 432      -4.858  20.434 -11.950  1.00  1.400          N  
ATOM   6753  CA  ARG A 432      -4.463  21.617 -11.188  1.00  1.170          C  
ATOM   6754  C   ARG A 432      -4.056  21.234  -9.791  1.00  0.950          C  
ATOM   6755  O   ARG A 432      -4.828  20.572  -9.085  1.00  0.880          O  
ATOM   6756  CB  ARG A 432      -5.577  22.646 -11.078  1.00  1.730          C  
ATOM   6757  CG  ARG A 432      -5.909  23.451 -12.314  1.00  1.730          C  
ATOM   6758  CD  ARG A 432      -6.962  24.479 -11.976  1.00  1.730          C  
ATOM   6759  NE  ARG A 432      -7.326  25.356 -13.094  1.00  1.730          N  
ATOM   6760  CZ  ARG A 432      -6.648  26.474 -13.459  1.00  1.730          C  
ATOM   6761  NH1 ARG A 432      -5.538  26.824 -12.834  1.00  1.730          N  
ATOM   6762  NH2 ARG A 432      -7.105  27.222 -14.447  1.00  1.730          N  
ATOM   6763  H   ARG A 432      -5.640  20.425 -12.609  1.00  1.680          H  
ATOM   6764  HA  ARG A 432      -3.612  22.081 -11.691  1.00  1.400          H  
ATOM   6765 1HB  ARG A 432      -6.492  22.139 -10.773  1.00  2.080          H  
ATOM   6766 2HB  ARG A 432      -5.325  23.352 -10.286  1.00  2.080          H  
ATOM   6767 1HG  ARG A 432      -5.010  23.962 -12.648  1.00  2.080          H  
ATOM   6768 2HG  ARG A 432      -6.267  22.803 -13.103  1.00  2.080          H  
ATOM   6769 1HD  ARG A 432      -7.867  23.947 -11.672  1.00  2.080          H  
ATOM   6770 2HD  ARG A 432      -6.626  25.096 -11.147  1.00  2.080          H  
ATOM   6771  HE  ARG A 432      -8.190  25.150 -13.603  1.00  2.080          H  
ATOM   6772 1HH1 ARG A 432      -5.178  26.264 -12.080  1.00  2.080          H  
ATOM   6773 2HH1 ARG A 432      -5.038  27.656 -13.117  1.00  2.080          H  
ATOM   6774 1HH2 ARG A 432      -7.984  26.958 -14.925  1.00  2.080          H  
ATOM   6775 2HH2 ARG A 432      -6.614  28.056 -14.726  1.00  2.080          H  
ATOM   6776  N   ALA A 433      -2.900  21.765  -9.355  1.00  0.890          N  
ATOM   6777  CA  ALA A 433      -2.310  21.426  -8.065  1.00  0.740          C  
ATOM   6778  C   ALA A 433      -3.243  21.632  -6.902  1.00  0.610          C  
ATOM   6779  O   ALA A 433      -3.261  20.823  -5.989  1.00  0.560          O  
ATOM   6780  CB  ALA A 433      -1.062  22.259  -7.811  1.00  1.100          C  
ATOM   6781  H   ALA A 433      -2.374  22.350  -9.990  1.00  1.070          H  
ATOM   6782  HA  ALA A 433      -2.031  20.375  -8.100  1.00  0.890          H  
ATOM   6783 1HB  ALA A 433      -0.621  21.958  -6.861  1.00  1.320          H  
ATOM   6784 2HB  ALA A 433      -0.341  22.111  -8.597  1.00  1.320          H  
ATOM   6785 3HB  ALA A 433      -1.332  23.312  -7.766  1.00  1.320          H  
ATOM   6786  N   SER A 434      -4.083  22.650  -6.908  1.00  0.630          N  
ATOM   6787  CA  SER A 434      -4.947  22.817  -5.748  1.00  0.580          C  
ATOM   6788  C   SER A 434      -5.852  21.598  -5.521  1.00  0.480          C  
ATOM   6789  O   SER A 434      -6.062  21.173  -4.376  1.00  0.460          O  
ATOM   6790  CB  SER A 434      -5.811  24.053  -5.919  1.00  0.830          C  
ATOM   6791  OG  SER A 434      -5.035  25.224  -5.931  1.00  0.830          O  
ATOM   6792  H   SER A 434      -4.090  23.327  -7.655  1.00  0.760          H  
ATOM   6793  HA  SER A 434      -4.316  22.944  -4.867  1.00  0.700          H  
ATOM   6794 1HB  SER A 434      -6.371  23.975  -6.851  1.00  1.000          H  
ATOM   6795 2HB  SER A 434      -6.535  24.099  -5.108  1.00  1.000          H  
ATOM   6796  HG  SER A 434      -5.657  25.954  -6.001  1.00  1.000          H  
ATOM   6797  N   THR A 435      -6.372  21.023  -6.609  1.00  0.520          N  
ATOM   6798  CA  THR A 435      -7.287  19.902  -6.514  1.00  0.540          C  
ATOM   6799  C   THR A 435      -6.490  18.639  -6.334  1.00  0.470          C  
ATOM   6800  O   THR A 435      -6.829  17.788  -5.506  1.00  0.460          O  
ATOM   6801  CB  THR A 435      -8.191  19.765  -7.764  1.00  0.750          C  
ATOM   6802  OG1 THR A 435      -8.971  20.964  -7.942  1.00  0.750          O  
ATOM   6803  CG2 THR A 435      -9.149  18.574  -7.569  1.00  0.750          C  
ATOM   6804  H   THR A 435      -6.100  21.348  -7.532  1.00  0.620          H  
ATOM   6805  HA  THR A 435      -7.922  20.036  -5.639  1.00  0.650          H  
ATOM   6806  HB  THR A 435      -7.571  19.605  -8.650  1.00  0.900          H  
ATOM   6807  HG1 THR A 435      -9.424  20.930  -8.794  1.00  0.900          H  
ATOM   6808 1HG2 THR A 435      -9.789  18.478  -8.445  1.00  0.900          H  
ATOM   6809 2HG2 THR A 435      -8.586  17.656  -7.438  1.00  0.900          H  
ATOM   6810 3HG2 THR A 435      -9.765  18.743  -6.688  1.00  0.900          H  
ATOM   6811  N   LEU A 436      -5.431  18.503  -7.123  1.00  0.460          N  
ATOM   6812  CA  LEU A 436      -4.633  17.307  -7.078  1.00  0.430          C  
ATOM   6813  C   LEU A 436      -4.021  17.157  -5.695  1.00  0.400          C  
ATOM   6814  O   LEU A 436      -4.077  16.075  -5.123  1.00  0.410          O  
ATOM   6815  CB  LEU A 436      -3.555  17.356  -8.170  1.00  0.610          C  
ATOM   6816  CG  LEU A 436      -2.585  16.166  -8.273  1.00  0.610          C  
ATOM   6817  CD1 LEU A 436      -3.344  14.870  -8.560  1.00  0.610          C  
ATOM   6818  CD2 LEU A 436      -1.583  16.452  -9.382  1.00  0.610          C  
ATOM   6819  H   LEU A 436      -5.195  19.249  -7.780  1.00  0.550          H  
ATOM   6820  HA  LEU A 436      -5.289  16.464  -7.264  1.00  0.520          H  
ATOM   6821 1HB  LEU A 436      -4.048  17.473  -9.135  1.00  0.740          H  
ATOM   6822 2HB  LEU A 436      -2.954  18.242  -8.005  1.00  0.740          H  
ATOM   6823  HG  LEU A 436      -2.061  16.047  -7.341  1.00  0.740          H  
ATOM   6824 1HD1 LEU A 436      -2.639  14.047  -8.630  1.00  0.740          H  
ATOM   6825 2HD1 LEU A 436      -4.040  14.666  -7.755  1.00  0.740          H  
ATOM   6826 3HD1 LEU A 436      -3.890  14.959  -9.497  1.00  0.740          H  
ATOM   6827 1HD2 LEU A 436      -0.907  15.629  -9.456  1.00  0.740          H  
ATOM   6828 2HD2 LEU A 436      -2.098  16.573 -10.318  1.00  0.740          H  
ATOM   6829 3HD2 LEU A 436      -1.029  17.365  -9.166  1.00  0.740          H  
ATOM   6830  N   ALA A 437      -3.456  18.232  -5.137  1.00  0.410          N  
ATOM   6831  CA  ALA A 437      -2.866  18.171  -3.817  1.00  0.400          C  
ATOM   6832  C   ALA A 437      -3.894  17.789  -2.771  1.00  0.370          C  
ATOM   6833  O   ALA A 437      -3.589  16.966  -1.912  1.00  0.360          O  
ATOM   6834  CB  ALA A 437      -2.254  19.504  -3.445  1.00  0.560          C  
ATOM   6835  H   ALA A 437      -3.417  19.112  -5.634  1.00  0.490          H  
ATOM   6836  HA  ALA A 437      -2.089  17.415  -3.827  1.00  0.480          H  
ATOM   6837 1HB  ALA A 437      -1.798  19.433  -2.461  1.00  0.680          H  
ATOM   6838 2HB  ALA A 437      -1.504  19.779  -4.171  1.00  0.680          H  
ATOM   6839 3HB  ALA A 437      -3.036  20.266  -3.431  1.00  0.680          H  
ATOM   6840  N   ASN A 438      -5.121  18.331  -2.839  1.00  0.380          N  
ATOM   6841  CA  ASN A 438      -6.112  17.955  -1.842  1.00  0.390          C  
ATOM   6842  C   ASN A 438      -6.467  16.476  -1.941  1.00  0.390          C  
ATOM   6843  O   ASN A 438      -6.659  15.812  -0.916  1.00  0.410          O  
ATOM   6844  CB  ASN A 438      -7.347  18.813  -1.978  1.00  0.540          C  
ATOM   6845  CG  ASN A 438      -7.126  20.215  -1.489  1.00  0.540          C  
ATOM   6846  OD1 ASN A 438      -6.192  20.498  -0.726  1.00  0.540          O  
ATOM   6847  ND2 ASN A 438      -7.977  21.108  -1.910  1.00  0.540          N  
ATOM   6848  H   ASN A 438      -5.347  19.065  -3.519  1.00  0.460          H  
ATOM   6849  HA  ASN A 438      -5.683  18.120  -0.855  1.00  0.470          H  
ATOM   6850 1HB  ASN A 438      -7.635  18.856  -3.032  1.00  0.650          H  
ATOM   6851 2HB  ASN A 438      -8.173  18.364  -1.427  1.00  0.650          H  
ATOM   6852 1HD2 ASN A 438      -7.883  22.060  -1.623  1.00  0.650          H  
ATOM   6853 2HD2 ASN A 438      -8.715  20.845  -2.528  1.00  0.650          H  
ATOM   6854  N   LEU A 439      -6.536  15.948  -3.164  1.00  0.400          N  
ATOM   6855  CA  LEU A 439      -6.825  14.533  -3.347  1.00  0.400          C  
ATOM   6856  C   LEU A 439      -5.688  13.670  -2.827  1.00  0.350          C  
ATOM   6857  O   LEU A 439      -5.928  12.642  -2.188  1.00  0.350          O  
ATOM   6858  CB  LEU A 439      -7.080  14.255  -4.826  1.00  0.560          C  
ATOM   6859  CG  LEU A 439      -8.363  14.862  -5.393  1.00  0.560          C  
ATOM   6860  CD1 LEU A 439      -8.348  14.696  -6.901  1.00  0.560          C  
ATOM   6861  CD2 LEU A 439      -9.583  14.186  -4.762  1.00  0.560          C  
ATOM   6862  H   LEU A 439      -6.437  16.566  -3.980  1.00  0.480          H  
ATOM   6863  HA  LEU A 439      -7.700  14.287  -2.760  1.00  0.480          H  
ATOM   6864 1HB  LEU A 439      -6.245  14.661  -5.395  1.00  0.670          H  
ATOM   6865 2HB  LEU A 439      -7.110  13.185  -4.988  1.00  0.670          H  
ATOM   6866  HG  LEU A 439      -8.399  15.923  -5.167  1.00  0.670          H  
ATOM   6867 1HD1 LEU A 439      -9.244  15.138  -7.329  1.00  0.670          H  
ATOM   6868 2HD1 LEU A 439      -7.473  15.204  -7.301  1.00  0.670          H  
ATOM   6869 3HD1 LEU A 439      -8.305  13.654  -7.158  1.00  0.670          H  
ATOM   6870 1HD2 LEU A 439     -10.482  14.632  -5.164  1.00  0.670          H  
ATOM   6871 2HD2 LEU A 439      -9.564  13.121  -4.980  1.00  0.670          H  
ATOM   6872 3HD2 LEU A 439      -9.596  14.324  -3.698  1.00  0.670          H  
ATOM   6873  N   LEU A 440      -4.450  14.099  -3.056  1.00  0.320          N  
ATOM   6874  CA  LEU A 440      -3.304  13.354  -2.573  1.00  0.300          C  
ATOM   6875  C   LEU A 440      -3.341  13.351  -1.030  1.00  0.310          C  
ATOM   6876  O   LEU A 440      -3.073  12.326  -0.386  1.00  0.320          O  
ATOM   6877  CB  LEU A 440      -2.027  14.007  -3.140  1.00  0.430          C  
ATOM   6878  CG  LEU A 440      -1.841  13.907  -4.735  1.00  0.430          C  
ATOM   6879  CD1 LEU A 440      -0.688  14.764  -5.159  1.00  0.430          C  
ATOM   6880  CD2 LEU A 440      -1.624  12.542  -5.165  1.00  0.430          C  
ATOM   6881  H   LEU A 440      -4.312  14.935  -3.635  1.00  0.380          H  
ATOM   6882  HA  LEU A 440      -3.386  12.326  -2.912  1.00  0.360          H  
ATOM   6883 1HB  LEU A 440      -2.047  15.061  -2.878  1.00  0.510          H  
ATOM   6884 2HB  LEU A 440      -1.162  13.557  -2.666  1.00  0.510          H  
ATOM   6885  HG  LEU A 440      -2.719  14.250  -5.220  1.00  0.510          H  
ATOM   6886 1HD1 LEU A 440      -0.559  14.711  -6.238  1.00  0.510          H  
ATOM   6887 2HD1 LEU A 440      -0.893  15.783  -4.872  1.00  0.510          H  
ATOM   6888 3HD1 LEU A 440       0.216  14.422  -4.673  1.00  0.510          H  
ATOM   6889 1HD2 LEU A 440      -1.519  12.534  -6.241  1.00  0.510          H  
ATOM   6890 2HD2 LEU A 440      -0.725  12.155  -4.710  1.00  0.510          H  
ATOM   6891 3HD2 LEU A 440      -2.473  11.938  -4.890  1.00  0.510          H  
ATOM   6892  N   VAL A 441      -3.735  14.484  -0.435  1.00  0.340          N  
ATOM   6893  CA  VAL A 441      -3.881  14.570   1.008  1.00  0.400          C  
ATOM   6894  C   VAL A 441      -4.987  13.633   1.489  1.00  0.400          C  
ATOM   6895  O   VAL A 441      -4.805  12.945   2.483  1.00  0.420          O  
ATOM   6896  CB  VAL A 441      -4.106  16.010   1.494  1.00  0.540          C  
ATOM   6897  CG1 VAL A 441      -4.476  16.026   2.994  1.00  0.540          C  
ATOM   6898  CG2 VAL A 441      -2.810  16.796   1.287  1.00  0.540          C  
ATOM   6899  H   VAL A 441      -3.898  15.315  -1.012  1.00  0.410          H  
ATOM   6900  HA  VAL A 441      -2.941  14.250   1.449  1.00  0.480          H  
ATOM   6901  HB  VAL A 441      -4.917  16.463   0.929  1.00  0.640          H  
ATOM   6902 1HG1 VAL A 441      -4.622  17.053   3.319  1.00  0.640          H  
ATOM   6903 2HG1 VAL A 441      -5.401  15.473   3.163  1.00  0.640          H  
ATOM   6904 3HG1 VAL A 441      -3.676  15.572   3.575  1.00  0.640          H  
ATOM   6905 1HG2 VAL A 441      -2.949  17.824   1.619  1.00  0.640          H  
ATOM   6906 2HG2 VAL A 441      -2.010  16.331   1.864  1.00  0.640          H  
ATOM   6907 3HG2 VAL A 441      -2.539  16.792   0.243  1.00  0.640          H  
ATOM   6908  N   ARG A 442      -6.136  13.571   0.813  1.00  0.400          N  
ATOM   6909  CA  ARG A 442      -7.171  12.653   1.283  1.00  0.430          C  
ATOM   6910  C   ARG A 442      -6.643  11.207   1.350  1.00  0.390          C  
ATOM   6911  O   ARG A 442      -6.898  10.514   2.344  1.00  0.410          O  
ATOM   6912  CB  ARG A 442      -8.413  12.735   0.396  1.00  0.590          C  
ATOM   6913  CG  ARG A 442      -9.598  11.784   0.752  1.00  0.590          C  
ATOM   6914  CD  ARG A 442     -10.201  12.080   2.106  1.00  0.590          C  
ATOM   6915  NE  ARG A 442     -11.373  11.230   2.384  1.00  0.590          N  
ATOM   6916  CZ  ARG A 442     -12.659  11.537   2.092  1.00  0.590          C  
ATOM   6917  NH1 ARG A 442     -12.958  12.695   1.538  1.00  0.590          N  
ATOM   6918  NH2 ARG A 442     -13.621  10.667   2.367  1.00  0.590          N  
ATOM   6919  H   ARG A 442      -6.297  14.201   0.021  1.00  0.480          H  
ATOM   6920  HA  ARG A 442      -7.455  12.963   2.289  1.00  0.520          H  
ATOM   6921 1HB  ARG A 442      -8.794  13.756   0.413  1.00  0.710          H  
ATOM   6922 2HB  ARG A 442      -8.125  12.527  -0.630  1.00  0.710          H  
ATOM   6923 1HG  ARG A 442     -10.380  11.880  -0.007  1.00  0.710          H  
ATOM   6924 2HG  ARG A 442      -9.247  10.754   0.768  1.00  0.710          H  
ATOM   6925 1HD  ARG A 442      -9.457  11.867   2.878  1.00  0.710          H  
ATOM   6926 2HD  ARG A 442     -10.490  13.124   2.171  1.00  0.710          H  
ATOM   6927  HE  ARG A 442     -11.202  10.328   2.813  1.00  0.710          H  
ATOM   6928 1HH1 ARG A 442     -12.230  13.363   1.335  1.00  0.710          H  
ATOM   6929 2HH1 ARG A 442     -13.920  12.927   1.309  1.00  0.710          H  
ATOM   6930 1HH2 ARG A 442     -13.395   9.757   2.802  1.00  0.710          H  
ATOM   6931 2HH2 ARG A 442     -14.582  10.892   2.148  1.00  0.710          H  
ATOM   6932  N   SER A 443      -5.863  10.759   0.343  1.00  0.350          N  
ATOM   6933  CA  SER A 443      -5.314   9.398   0.414  1.00  0.340          C  
ATOM   6934  C   SER A 443      -4.438   9.288   1.660  1.00  0.340          C  
ATOM   6935  O   SER A 443      -4.464   8.276   2.380  1.00  0.360          O  
ATOM   6936  CB  SER A 443      -4.463   9.064  -0.789  1.00  0.480          C  
ATOM   6937  OG  SER A 443      -5.174   9.004  -1.993  1.00  0.480          O  
ATOM   6938  H   SER A 443      -5.707  11.349  -0.486  1.00  0.420          H  
ATOM   6939  HA  SER A 443      -6.125   8.680   0.502  1.00  0.410          H  
ATOM   6940 1HB  SER A 443      -3.692   9.797  -0.870  1.00  0.580          H  
ATOM   6941 2HB  SER A 443      -3.994   8.109  -0.608  1.00  0.580          H  
ATOM   6942  HG  SER A 443      -4.489   8.775  -2.689  1.00  0.580          H  
ATOM   6943  N   TYR A 444      -3.656  10.344   1.918  1.00  0.330          N  
ATOM   6944  CA  TYR A 444      -2.816  10.426   3.102  1.00  0.350          C  
ATOM   6945  C   TYR A 444      -3.550  10.359   4.434  1.00  0.350          C  
ATOM   6946  O   TYR A 444      -3.208   9.543   5.292  1.00  0.370          O  
ATOM   6947  CB  TYR A 444      -1.961  11.687   3.089  1.00  0.480          C  
ATOM   6948  CG  TYR A 444      -1.439  11.946   4.409  1.00  0.480          C  
ATOM   6949  CD1 TYR A 444      -0.463  11.188   4.886  1.00  0.480          C  
ATOM   6950  CD2 TYR A 444      -1.986  12.972   5.172  1.00  0.480          C  
ATOM   6951  CE1 TYR A 444      -0.000  11.393   6.120  1.00  0.480          C  
ATOM   6952  CE2 TYR A 444      -1.524  13.189   6.436  1.00  0.480          C  
ATOM   6953  CZ  TYR A 444      -0.526  12.389   6.920  1.00  0.480          C  
ATOM   6954  OH  TYR A 444      -0.020  12.584   8.180  1.00  0.480          O  
ATOM   6955  H   TYR A 444      -3.626  11.110   1.233  1.00  0.400          H  
ATOM   6956  HA  TYR A 444      -2.147   9.576   3.073  1.00  0.420          H  
ATOM   6957 1HB  TYR A 444      -1.127  11.571   2.408  1.00  0.580          H  
ATOM   6958 2HB  TYR A 444      -2.516  12.525   2.782  1.00  0.580          H  
ATOM   6959  HD1 TYR A 444      -0.056  10.414   4.277  1.00  0.580          H  
ATOM   6960  HD2 TYR A 444      -2.788  13.588   4.765  1.00  0.580          H  
ATOM   6961  HE1 TYR A 444       0.776  10.784   6.464  1.00  0.580          H  
ATOM   6962  HE2 TYR A 444      -1.946  13.978   7.043  1.00  0.580          H  
ATOM   6963  HH  TYR A 444      -0.332  13.423   8.524  1.00  0.580          H  
ATOM   6964  N   GLU A 445      -4.583  11.176   4.614  1.00  0.350          N  
ATOM   6965  CA  GLU A 445      -5.295  11.236   5.889  1.00  0.370          C  
ATOM   6966  C   GLU A 445      -5.883   9.895   6.252  1.00  0.350          C  
ATOM   6967  O   GLU A 445      -5.902   9.500   7.418  1.00  0.390          O  
ATOM   6968  CB  GLU A 445      -6.420  12.273   5.872  1.00  0.510          C  
ATOM   6969  CG  GLU A 445      -5.976  13.719   5.881  1.00  0.510          C  
ATOM   6970  CD  GLU A 445      -7.150  14.674   5.879  1.00  0.510          C  
ATOM   6971  OE1 GLU A 445      -8.250  14.221   5.659  1.00  0.510          O  
ATOM   6972  OE2 GLU A 445      -6.952  15.840   6.158  1.00  0.510          O  
ATOM   6973  H   GLU A 445      -4.834  11.801   3.850  1.00  0.420          H  
ATOM   6974  HA  GLU A 445      -4.580  11.515   6.663  1.00  0.440          H  
ATOM   6975 1HB  GLU A 445      -7.019  12.123   4.968  1.00  0.610          H  
ATOM   6976 2HB  GLU A 445      -7.075  12.113   6.726  1.00  0.610          H  
ATOM   6977 1HG  GLU A 445      -5.371  13.893   6.766  1.00  0.610          H  
ATOM   6978 2HG  GLU A 445      -5.356  13.897   5.009  1.00  0.610          H  
ATOM   6979  N   LEU A 446      -6.325   9.171   5.239  1.00  0.330          N  
ATOM   6980  CA  LEU A 446      -6.913   7.868   5.425  1.00  0.350          C  
ATOM   6981  C   LEU A 446      -5.861   6.760   5.635  1.00  0.370          C  
ATOM   6982  O   LEU A 446      -6.207   5.626   5.984  1.00  0.440          O  
ATOM   6983  CB  LEU A 446      -7.760   7.556   4.192  1.00  0.480          C  
ATOM   6984  CG  LEU A 446      -9.009   8.462   3.917  1.00  0.480          C  
ATOM   6985  CD1 LEU A 446      -9.590   8.064   2.580  1.00  0.480          C  
ATOM   6986  CD2 LEU A 446     -10.052   8.310   5.009  1.00  0.480          C  
ATOM   6987  H   LEU A 446      -6.317   9.596   4.305  1.00  0.400          H  
ATOM   6988  HA  LEU A 446      -7.539   7.901   6.311  1.00  0.420          H  
ATOM   6989 1HB  LEU A 446      -7.107   7.640   3.318  1.00  0.580          H  
ATOM   6990 2HB  LEU A 446      -8.076   6.572   4.261  1.00  0.580          H  
ATOM   6991  HG  LEU A 446      -8.696   9.504   3.859  1.00  0.580          H  
ATOM   6992 1HD1 LEU A 446     -10.442   8.670   2.330  1.00  0.580          H  
ATOM   6993 2HD1 LEU A 446      -8.819   8.199   1.844  1.00  0.580          H  
ATOM   6994 3HD1 LEU A 446      -9.895   7.041   2.613  1.00  0.580          H  
ATOM   6995 1HD2 LEU A 446     -10.906   8.945   4.779  1.00  0.580          H  
ATOM   6996 2HD2 LEU A 446     -10.382   7.277   5.065  1.00  0.580          H  
ATOM   6997 3HD2 LEU A 446      -9.640   8.609   5.966  1.00  0.580          H  
ATOM   6998  N   GLY A 447      -4.577   7.071   5.432  1.00  0.370          N  
ATOM   6999  CA  GLY A 447      -3.495   6.106   5.567  1.00  0.420          C  
ATOM   7000  C   GLY A 447      -3.338   5.127   4.402  1.00  0.390          C  
ATOM   7001  O   GLY A 447      -2.857   4.018   4.613  1.00  0.460          O  
ATOM   7002  H   GLY A 447      -4.317   8.033   5.222  1.00  0.440          H  
ATOM   7003 1HA  GLY A 447      -2.565   6.658   5.695  1.00  0.500          H  
ATOM   7004 2HA  GLY A 447      -3.643   5.542   6.486  1.00  0.500          H  
ATOM   7005  N   LEU A 448      -3.809   5.468   3.201  1.00  0.340          N  
ATOM   7006  CA  LEU A 448      -3.720   4.537   2.075  1.00  0.330          C  
ATOM   7007  C   LEU A 448      -2.252   4.319   1.668  1.00  0.330          C  
ATOM   7008  O   LEU A 448      -1.517   5.277   1.453  1.00  0.360          O  
ATOM   7009  CB  LEU A 448      -4.580   5.072   0.907  1.00  0.470          C  
ATOM   7010  CG  LEU A 448      -4.802   4.155  -0.349  1.00  0.470          C  
ATOM   7011  CD1 LEU A 448      -5.630   2.894   0.037  1.00  0.470          C  
ATOM   7012  CD2 LEU A 448      -5.557   4.980  -1.436  1.00  0.470          C  
ATOM   7013  H   LEU A 448      -4.180   6.410   3.037  1.00  0.410          H  
ATOM   7014  HA  LEU A 448      -4.126   3.585   2.400  1.00  0.400          H  
ATOM   7015 1HB  LEU A 448      -5.559   5.347   1.299  1.00  0.560          H  
ATOM   7016 2HB  LEU A 448      -4.102   5.983   0.546  1.00  0.560          H  
ATOM   7017  HG  LEU A 448      -3.838   3.834  -0.746  1.00  0.560          H  
ATOM   7018 1HD1 LEU A 448      -5.778   2.279  -0.849  1.00  0.560          H  
ATOM   7019 2HD1 LEU A 448      -5.109   2.311   0.788  1.00  0.560          H  
ATOM   7020 3HD1 LEU A 448      -6.585   3.207   0.420  1.00  0.560          H  
ATOM   7021 1HD2 LEU A 448      -5.710   4.367  -2.324  1.00  0.560          H  
ATOM   7022 2HD2 LEU A 448      -6.525   5.305  -1.050  1.00  0.560          H  
ATOM   7023 3HD2 LEU A 448      -4.959   5.856  -1.706  1.00  0.560          H  
ATOM   7024  N   LYS A 449      -1.835   3.051   1.484  1.00  0.330          N  
ATOM   7025  CA  LYS A 449      -0.435   2.728   1.139  1.00  0.350          C  
ATOM   7026  C   LYS A 449       0.107   3.505  -0.051  1.00  0.380          C  
ATOM   7027  O   LYS A 449       1.223   4.026  -0.001  1.00  0.450          O  
ATOM   7028  CB  LYS A 449      -0.288   1.238   0.857  1.00  0.480          C  
ATOM   7029  CG  LYS A 449      -0.374   0.350   2.075  1.00  0.480          C  
ATOM   7030  CD  LYS A 449      -0.243  -1.096   1.655  1.00  0.480          C  
ATOM   7031  CE  LYS A 449      -0.195  -2.056   2.823  1.00  0.480          C  
ATOM   7032  NZ  LYS A 449      -0.206  -3.411   2.337  1.00  0.480          N  
ATOM   7033  H   LYS A 449      -2.488   2.301   1.646  1.00  0.400          H  
ATOM   7034  HA  LYS A 449       0.192   2.962   1.984  1.00  0.420          H  
ATOM   7035 1HB  LYS A 449      -1.057   0.920   0.153  1.00  0.580          H  
ATOM   7036 2HB  LYS A 449       0.679   1.056   0.384  1.00  0.580          H  
ATOM   7037 1HG  LYS A 449       0.400   0.611   2.782  1.00  0.580          H  
ATOM   7038 2HG  LYS A 449      -1.333   0.498   2.557  1.00  0.580          H  
ATOM   7039 1HD  LYS A 449      -1.100  -1.374   1.036  1.00  0.580          H  
ATOM   7040 2HD  LYS A 449       0.663  -1.221   1.062  1.00  0.580          H  
ATOM   7041 1HE  LYS A 449       0.721  -1.890   3.401  1.00  0.580          H  
ATOM   7042 2HE  LYS A 449      -1.049  -1.912   3.465  1.00  0.580          H  
ATOM   7043 1HZ  LYS A 449      -0.177  -4.084   3.095  1.00  0.580          H  
ATOM   7044 2HZ  LYS A 449      -1.069  -3.527   1.804  1.00  0.580          H  
ATOM   7045 3HZ  LYS A 449       0.596  -3.542   1.732  1.00  0.580          H  
ATOM   7046  N   THR A 450      -0.677   3.617  -1.105  1.00  0.430          N  
ATOM   7047  CA  THR A 450      -0.265   4.381  -2.263  1.00  0.470          C  
ATOM   7048  C   THR A 450      -1.138   5.609  -2.250  1.00  0.430          C  
ATOM   7049  O   THR A 450      -2.356   5.486  -2.165  1.00  0.470          O  
ATOM   7050  CB  THR A 450      -0.419   3.588  -3.592  1.00  0.640          C  
ATOM   7051  OG1 THR A 450       0.404   2.423  -3.554  1.00  0.640          O  
ATOM   7052  CG2 THR A 450       0.000   4.440  -4.804  1.00  0.640          C  
ATOM   7053  H   THR A 450      -1.584   3.177  -1.113  1.00  0.520          H  
ATOM   7054  HA  THR A 450       0.769   4.680  -2.160  1.00  0.560          H  
ATOM   7055  HB  THR A 450      -1.459   3.284  -3.710  1.00  0.770          H  
ATOM   7056  HG1 THR A 450       0.203   1.872  -4.321  1.00  0.770          H  
ATOM   7057 1HG2 THR A 450      -0.121   3.852  -5.712  1.00  0.770          H  
ATOM   7058 2HG2 THR A 450      -0.629   5.309  -4.859  1.00  0.770          H  
ATOM   7059 3HG2 THR A 450       1.034   4.749  -4.713  1.00  0.770          H  
ATOM   7060  N   ILE A 451      -0.527   6.782  -2.322  1.00  0.400          N  
ATOM   7061  CA  ILE A 451      -1.280   8.019  -2.331  1.00  0.380          C  
ATOM   7062  C   ILE A 451      -1.944   8.142  -3.682  1.00  0.370          C  
ATOM   7063  O   ILE A 451      -3.149   8.416  -3.806  1.00  0.380          O  
ATOM   7064  CB  ILE A 451      -0.350   9.229  -2.077  1.00  0.540          C  
ATOM   7065  CG1 ILE A 451       0.294   9.209  -0.660  1.00  0.540          C  
ATOM   7066  CG2 ILE A 451      -1.038  10.509  -2.336  1.00  0.540          C  
ATOM   7067  CD1 ILE A 451      -0.684   9.310   0.505  1.00  0.540          C  
ATOM   7068  H   ILE A 451       0.485   6.811  -2.440  1.00  0.480          H  
ATOM   7069  HA  ILE A 451      -2.040   7.968  -1.572  1.00  0.460          H  
ATOM   7070  HB  ILE A 451       0.454   9.167  -2.766  1.00  0.650          H  
ATOM   7071 1HG1 ILE A 451       0.875   8.295  -0.548  1.00  0.650          H  
ATOM   7072 2HG1 ILE A 451       0.963  10.050  -0.591  1.00  0.650          H  
ATOM   7073 1HG2 ILE A 451      -0.336  11.325  -2.202  1.00  0.650          H  
ATOM   7074 2HG2 ILE A 451      -1.406  10.515  -3.335  1.00  0.650          H  
ATOM   7075 3HG2 ILE A 451      -1.853  10.637  -1.675  1.00  0.650          H  
ATOM   7076 1HD1 ILE A 451      -0.142   9.331   1.432  1.00  0.650          H  
ATOM   7077 2HD1 ILE A 451      -1.251  10.229   0.428  1.00  0.650          H  
ATOM   7078 3HD1 ILE A 451      -1.368   8.460   0.512  1.00  0.650          H  
ATOM   7079  N   MET A 452      -1.102   7.979  -4.697  1.00  0.370          N  
ATOM   7080  CA  MET A 452      -1.502   8.005  -6.085  1.00  0.410          C  
ATOM   7081  C   MET A 452      -0.490   7.312  -6.993  1.00  0.440          C  
ATOM   7082  O   MET A 452       0.683   7.695  -7.059  1.00  0.460          O  
ATOM   7083  CB  MET A 452      -1.747   9.468  -6.464  1.00  0.560          C  
ATOM   7084  CG  MET A 452      -2.165   9.784  -7.878  1.00  0.560          C  
ATOM   7085  SD  MET A 452      -0.770   9.954  -9.003  1.00  0.560          S  
ATOM   7086  CE  MET A 452      -0.210  11.637  -8.805  1.00  0.560          C  
ATOM   7087  H   MET A 452      -0.127   7.779  -4.458  1.00  0.440          H  
ATOM   7088  HA  MET A 452      -2.443   7.460  -6.180  1.00  0.490          H  
ATOM   7089 1HB  MET A 452      -2.541   9.847  -5.835  1.00  0.670          H  
ATOM   7090 2HB  MET A 452      -0.845  10.034  -6.244  1.00  0.670          H  
ATOM   7091 1HG  MET A 452      -2.823   8.999  -8.259  1.00  0.670          H  
ATOM   7092 2HG  MET A 452      -2.704  10.707  -7.881  1.00  0.670          H  
ATOM   7093 1HE  MET A 452       0.636  11.804  -9.473  1.00  0.670          H  
ATOM   7094 2HE  MET A 452      -1.011  12.325  -9.053  1.00  0.670          H  
ATOM   7095 3HE  MET A 452       0.107  11.801  -7.783  1.00  0.670          H  
ATOM   7096  N   TYR A 453      -0.949   6.303  -7.731  1.00  0.480          N  
ATOM   7097  CA  TYR A 453      -0.111   5.646  -8.709  1.00  0.530          C  
ATOM   7098  C   TYR A 453       0.002   6.494  -9.937  1.00  0.500          C  
ATOM   7099  O   TYR A 453       1.096   6.831 -10.367  1.00  0.580          O  
ATOM   7100  CB  TYR A 453      -0.629   4.262  -9.045  1.00  0.720          C  
ATOM   7101  CG  TYR A 453      -0.123   3.767 -10.330  1.00  0.720          C  
ATOM   7102  CD1 TYR A 453       1.182   3.474 -10.541  1.00  0.720          C  
ATOM   7103  CD2 TYR A 453      -1.049   3.603 -11.348  1.00  0.720          C  
ATOM   7104  CE1 TYR A 453       1.567   3.027 -11.772  1.00  0.720          C  
ATOM   7105  CE2 TYR A 453      -0.659   3.151 -12.570  1.00  0.720          C  
ATOM   7106  CZ  TYR A 453       0.650   2.863 -12.785  1.00  0.720          C  
ATOM   7107  OH  TYR A 453       1.063   2.409 -14.016  1.00  0.720          O  
ATOM   7108  H   TYR A 453      -1.922   6.005  -7.661  1.00  0.580          H  
ATOM   7109  HA  TYR A 453       0.891   5.541  -8.294  1.00  0.640          H  
ATOM   7110 1HB  TYR A 453      -0.325   3.560  -8.267  1.00  0.870          H  
ATOM   7111 2HB  TYR A 453      -1.696   4.257  -9.086  1.00  0.870          H  
ATOM   7112  HD1 TYR A 453       1.916   3.601  -9.755  1.00  0.870          H  
ATOM   7113  HD2 TYR A 453      -2.101   3.839 -11.168  1.00  0.870          H  
ATOM   7114  HE1 TYR A 453       2.602   2.793 -11.953  1.00  0.870          H  
ATOM   7115  HE2 TYR A 453      -1.390   3.027 -13.367  1.00  0.870          H  
ATOM   7116  HH  TYR A 453       0.313   2.366 -14.611  1.00  0.870          H  
ATOM   7117  N   TYR A 454      -1.131   6.865 -10.494  1.00  0.500          N  
ATOM   7118  CA  TYR A 454      -1.038   7.685 -11.681  1.00  0.530          C  
ATOM   7119  C   TYR A 454      -2.264   8.572 -11.846  1.00  0.550          C  
ATOM   7120  O   TYR A 454      -3.408   8.114 -11.731  1.00  0.650          O  
ATOM   7121  CB  TYR A 454      -0.813   6.816 -12.925  1.00  0.730          C  
ATOM   7122  CG  TYR A 454      -0.488   7.645 -14.105  1.00  0.730          C  
ATOM   7123  CD1 TYR A 454       0.810   8.082 -14.253  1.00  0.730          C  
ATOM   7124  CD2 TYR A 454      -1.450   8.009 -15.005  1.00  0.730          C  
ATOM   7125  CE1 TYR A 454       1.146   8.908 -15.289  1.00  0.730          C  
ATOM   7126  CE2 TYR A 454      -1.119   8.836 -16.054  1.00  0.730          C  
ATOM   7127  CZ  TYR A 454       0.174   9.298 -16.189  1.00  0.730          C  
ATOM   7128  OH  TYR A 454       0.501  10.168 -17.217  1.00  0.730          O  
ATOM   7129  H   TYR A 454      -2.010   6.569 -10.063  1.00  0.600          H  
ATOM   7130  HA  TYR A 454      -0.174   8.344 -11.575  1.00  0.640          H  
ATOM   7131 1HB  TYR A 454       0.015   6.131 -12.753  1.00  0.880          H  
ATOM   7132 2HB  TYR A 454      -1.704   6.231 -13.140  1.00  0.880          H  
ATOM   7133  HD1 TYR A 454       1.563   7.785 -13.524  1.00  0.880          H  
ATOM   7134  HD2 TYR A 454      -2.465   7.659 -14.873  1.00  0.880          H  
ATOM   7135  HE1 TYR A 454       2.171   9.271 -15.392  1.00  0.880          H  
ATOM   7136  HE2 TYR A 454      -1.879   9.144 -16.761  1.00  0.880          H  
ATOM   7137  HH  TYR A 454       1.286  10.726 -16.945  1.00  0.880          H  
ATOM   7138  N   CYS A 455      -2.016   9.844 -12.134  1.00  0.540          N  
ATOM   7139  CA  CYS A 455      -3.086  10.783 -12.409  1.00  0.590          C  
ATOM   7140  C   CYS A 455      -3.294  10.914 -13.904  1.00  0.600          C  
ATOM   7141  O   CYS A 455      -2.413  11.362 -14.638  1.00  0.680          O  
ATOM   7142  CB  CYS A 455      -2.813  12.148 -11.787  1.00  0.810          C  
ATOM   7143  SG  CYS A 455      -4.063  13.359 -12.176  1.00  0.810          S  
ATOM   7144  H   CYS A 455      -1.041  10.158 -12.172  1.00  0.650          H  
ATOM   7145  HA  CYS A 455      -4.005  10.402 -11.970  1.00  0.710          H  
ATOM   7146 1HB  CYS A 455      -2.791  12.042 -10.706  1.00  0.970          H  
ATOM   7147 2HB  CYS A 455      -1.859  12.528 -12.089  1.00  0.970          H  
ATOM   7148  HG  CYS A 455      -3.905  13.304 -13.506  1.00  0.970          H  
ATOM   7149  N   ARG A 456      -4.463  10.516 -14.366  1.00  0.580          N  
ATOM   7150  CA  ARG A 456      -4.753  10.581 -15.775  1.00  0.590          C  
ATOM   7151  C   ARG A 456      -5.197  11.994 -16.079  1.00  0.580          C  
ATOM   7152  O   ARG A 456      -5.994  12.589 -15.339  1.00  0.690          O  
ATOM   7153  CB  ARG A 456      -5.765   9.537 -16.188  1.00  0.820          C  
ATOM   7154  CG  ARG A 456      -5.247   8.148 -15.909  1.00  0.820          C  
ATOM   7155  CD  ARG A 456      -5.965   7.081 -16.602  1.00  0.820          C  
ATOM   7156  NE  ARG A 456      -5.548   5.763 -16.105  1.00  0.820          N  
ATOM   7157  CZ  ARG A 456      -4.410   5.109 -16.436  1.00  0.820          C  
ATOM   7158  NH1 ARG A 456      -3.525   5.650 -17.241  1.00  0.820          N  
ATOM   7159  NH2 ARG A 456      -4.183   3.912 -15.927  1.00  0.820          N  
ATOM   7160  H   ARG A 456      -5.164  10.185 -13.705  1.00  0.700          H  
ATOM   7161  HA  ARG A 456      -3.838  10.387 -16.330  1.00  0.710          H  
ATOM   7162 1HB  ARG A 456      -6.696   9.677 -15.635  1.00  0.990          H  
ATOM   7163 2HB  ARG A 456      -5.985   9.617 -17.252  1.00  0.990          H  
ATOM   7164 1HG  ARG A 456      -4.217   8.117 -16.216  1.00  0.990          H  
ATOM   7165 2HG  ARG A 456      -5.308   7.954 -14.835  1.00  0.990          H  
ATOM   7166 1HD  ARG A 456      -7.021   7.196 -16.443  1.00  0.990          H  
ATOM   7167 2HD  ARG A 456      -5.766   7.130 -17.672  1.00  0.990          H  
ATOM   7168  HE  ARG A 456      -6.183   5.285 -15.478  1.00  0.990          H  
ATOM   7169 1HH1 ARG A 456      -3.688   6.564 -17.631  1.00  0.990          H  
ATOM   7170 2HH1 ARG A 456      -2.680   5.148 -17.473  1.00  0.990          H  
ATOM   7171 1HH2 ARG A 456      -4.860   3.489 -15.305  1.00  0.990          H  
ATOM   7172 2HH2 ARG A 456      -3.339   3.413 -16.162  1.00  0.990          H  
ATOM   7173  N   ILE A 457      -4.640  12.548 -17.142  1.00  0.640          N  
ATOM   7174  CA  ILE A 457      -4.904  13.924 -17.499  1.00  0.690          C  
ATOM   7175  C   ILE A 457      -5.553  14.173 -18.844  1.00  0.790          C  
ATOM   7176  O   ILE A 457      -5.043  13.778 -19.895  1.00  1.180          O  
ATOM   7177  CB  ILE A 457      -3.578  14.709 -17.428  1.00  0.950          C  
ATOM   7178  CG1 ILE A 457      -3.047  14.678 -15.941  1.00  0.950          C  
ATOM   7179  CG2 ILE A 457      -3.769  16.132 -17.961  1.00  0.950          C  
ATOM   7180  CD1 ILE A 457      -1.634  15.131 -15.748  1.00  0.950          C  
ATOM   7181  H   ILE A 457      -4.004  12.002 -17.704  1.00  0.770          H  
ATOM   7182  HA  ILE A 457      -5.577  14.338 -16.747  1.00  0.830          H  
ATOM   7183  HB  ILE A 457      -2.831  14.205 -18.041  1.00  1.140          H  
ATOM   7184 1HG1 ILE A 457      -3.694  15.307 -15.343  1.00  1.140          H  
ATOM   7185 2HG1 ILE A 457      -3.097  13.672 -15.560  1.00  1.140          H  
ATOM   7186 1HG2 ILE A 457      -2.826  16.658 -17.924  1.00  1.140          H  
ATOM   7187 2HG2 ILE A 457      -4.104  16.122 -18.997  1.00  1.140          H  
ATOM   7188 3HG2 ILE A 457      -4.513  16.646 -17.352  1.00  1.140          H  
ATOM   7189 1HD1 ILE A 457      -1.381  15.074 -14.692  1.00  1.140          H  
ATOM   7190 2HD1 ILE A 457      -0.958  14.489 -16.318  1.00  1.140          H  
ATOM   7191 3HD1 ILE A 457      -1.520  16.148 -16.080  1.00  1.140          H  
ATOM   7192  N   GLU A 458      -6.646  14.911 -18.773  1.00  1.110          N  
ATOM   7193  CA  GLU A 458      -7.424  15.411 -19.894  1.00  1.480          C  
ATOM   7194  C   GLU A 458      -7.700  16.869 -19.598  1.00  1.610          C  
ATOM   7195  O   GLU A 458      -7.526  17.291 -18.460  1.00  2.450          O  
ATOM   7196  CB  GLU A 458      -8.729  14.647 -20.090  1.00  1.920          C  
ATOM   7197  CG  GLU A 458      -8.579  13.208 -20.573  1.00  1.920          C  
ATOM   7198  CD  GLU A 458      -9.906  12.587 -20.787  1.00  1.920          C  
ATOM   7199  OE1 GLU A 458     -10.840  13.119 -20.257  1.00  1.920          O  
ATOM   7200  OE2 GLU A 458     -10.018  11.634 -21.510  1.00  1.920          O  
ATOM   7201  H   GLU A 458      -6.996  15.128 -17.831  1.00  1.330          H  
ATOM   7202  HA  GLU A 458      -6.832  15.349 -20.808  1.00  1.780          H  
ATOM   7203 1HB  GLU A 458      -9.268  14.620 -19.139  1.00  2.310          H  
ATOM   7204 2HB  GLU A 458      -9.359  15.182 -20.804  1.00  2.310          H  
ATOM   7205 1HG  GLU A 458      -8.019  13.198 -21.507  1.00  2.310          H  
ATOM   7206 2HG  GLU A 458      -8.020  12.635 -19.837  1.00  2.310          H  
ATOM   7207  N   LYS A 459      -8.046  17.677 -20.587  1.00  1.410          N  
ATOM   7208  CA  LYS A 459      -8.446  19.036 -20.247  1.00  1.460          C  
ATOM   7209  C   LYS A 459      -9.941  19.235 -20.415  1.00  1.590          C  
ATOM   7210  O   LYS A 459     -10.585  18.564 -21.209  1.00  1.740          O  
ATOM   7211  CB  LYS A 459      -7.687  20.059 -21.081  1.00  2.020          C  
ATOM   7212  CG  LYS A 459      -6.210  20.121 -20.789  1.00  2.020          C  
ATOM   7213  CD  LYS A 459      -5.556  21.214 -21.605  1.00  2.020          C  
ATOM   7214  CE  LYS A 459      -4.089  21.356 -21.271  1.00  2.020          C  
ATOM   7215  NZ  LYS A 459      -3.438  22.407 -22.103  1.00  2.020          N  
ATOM   7216  H   LYS A 459      -8.095  17.366 -21.574  1.00  1.690          H  
ATOM   7217  HA  LYS A 459      -8.216  19.216 -19.199  1.00  1.750          H  
ATOM   7218 1HB  LYS A 459      -7.814  19.826 -22.141  1.00  2.430          H  
ATOM   7219 2HB  LYS A 459      -8.099  21.045 -20.908  1.00  2.430          H  
ATOM   7220 1HG  LYS A 459      -6.066  20.325 -19.724  1.00  2.430          H  
ATOM   7221 2HG  LYS A 459      -5.753  19.160 -21.022  1.00  2.430          H  
ATOM   7222 1HD  LYS A 459      -5.663  20.989 -22.668  1.00  2.430          H  
ATOM   7223 2HD  LYS A 459      -6.055  22.163 -21.398  1.00  2.430          H  
ATOM   7224 1HE  LYS A 459      -3.991  21.629 -20.216  1.00  2.430          H  
ATOM   7225 2HE  LYS A 459      -3.587  20.406 -21.439  1.00  2.430          H  
ATOM   7226 1HZ  LYS A 459      -2.464  22.480 -21.854  1.00  2.430          H  
ATOM   7227 2HZ  LYS A 459      -3.517  22.161 -23.077  1.00  2.430          H  
ATOM   7228 3HZ  LYS A 459      -3.890  23.301 -21.946  1.00  2.430          H  
ATOM   7229  N   ALA A 460     -10.501  20.232 -19.745  1.00  2.130          N  
ATOM   7230  CA  ALA A 460     -11.916  20.572 -19.926  1.00  2.610          C  
ATOM   7231  C   ALA A 460     -12.176  20.931 -21.388  1.00  2.510          C  
ATOM   7232  O   ALA A 460     -13.246  20.704 -21.951  1.00  3.110          O  
ATOM   7233  CB  ALA A 460     -12.296  21.736 -19.029  1.00  3.460          C  
ATOM   7234  H   ALA A 460      -9.946  20.744 -19.071  1.00  2.560          H  
ATOM   7235  HA  ALA A 460     -12.516  19.700 -19.666  1.00  3.130          H  
ATOM   7236 1HB  ALA A 460     -13.349  21.970 -19.164  1.00  4.150          H  
ATOM   7237 2HB  ALA A 460     -12.113  21.466 -17.989  1.00  4.150          H  
ATOM   7238 3HB  ALA A 460     -11.696  22.606 -19.285  1.00  4.150          H  
ATOM   7239  N   ALA A 461     -11.147  21.500 -21.999  1.00  2.200          N  
ATOM   7240  CA  ALA A 461     -11.098  21.949 -23.378  1.00  2.500          C  
ATOM   7241  C   ALA A 461     -11.306  20.810 -24.378  1.00  2.290          C  
ATOM   7242  O   ALA A 461     -11.618  21.055 -25.543  1.00  2.650          O  
ATOM   7243  CB  ALA A 461      -9.754  22.602 -23.638  1.00  3.380          C  
ATOM   7244  H   ALA A 461     -10.324  21.652 -21.439  1.00  2.640          H  
ATOM   7245  HA  ALA A 461     -11.895  22.678 -23.523  1.00  3.000          H  
ATOM   7246 1HB  ALA A 461      -9.724  22.970 -24.663  1.00  4.060          H  
ATOM   7247 2HB  ALA A 461      -9.611  23.433 -22.948  1.00  4.060          H  
ATOM   7248 3HB  ALA A 461      -8.962  21.866 -23.494  1.00  4.060          H  
ATOM   7249  N   ASP A 462     -11.075  19.571 -23.946  1.00  2.300          N  
ATOM   7250  CA  ASP A 462     -11.181  18.405 -24.802  1.00  2.580          C  
ATOM   7251  C   ASP A 462     -12.571  17.780 -24.769  1.00  2.420          C  
ATOM   7252  O   ASP A 462     -12.803  16.754 -25.418  1.00  2.680          O  
ATOM   7253  CB  ASP A 462     -10.193  17.329 -24.326  1.00  3.500          C  
ATOM   7254  CG  ASP A 462      -8.706  17.682 -24.475  1.00  3.500          C  
ATOM   7255  OD1 ASP A 462      -8.312  18.190 -25.508  1.00  3.500          O  
ATOM   7256  OD2 ASP A 462      -7.965  17.462 -23.510  1.00  3.500          O  
ATOM   7257  H   ASP A 462     -10.854  19.406 -22.963  1.00  2.760          H  
ATOM   7258  HA  ASP A 462     -10.949  18.700 -25.825  1.00  3.100          H  
ATOM   7259 1HB  ASP A 462     -10.397  17.112 -23.275  1.00  4.200          H  
ATOM   7260 2HB  ASP A 462     -10.381  16.411 -24.878  1.00  4.200          H  
ATOM   7261  N   LEU A 463     -13.495  18.356 -23.998  1.00  2.440          N  
ATOM   7262  CA  LEU A 463     -14.804  17.738 -23.872  1.00  2.730          C  
ATOM   7263  C   LEU A 463     -15.950  18.522 -24.511  1.00  2.490          C  
ATOM   7264  O   LEU A 463     -16.273  19.642 -24.115  1.00  3.050          O  
ATOM   7265  CB  LEU A 463     -15.069  17.510 -22.386  1.00  3.710          C  
ATOM   7266  CG  LEU A 463     -13.961  16.684 -21.640  1.00  3.710          C  
ATOM   7267  CD1 LEU A 463     -14.307  16.604 -20.179  1.00  3.710          C  
ATOM   7268  CD2 LEU A 463     -13.814  15.278 -22.249  1.00  3.710          C  
ATOM   7269  H   LEU A 463     -13.296  19.217 -23.475  1.00  2.930          H  
ATOM   7270  HA  LEU A 463     -14.780  16.778 -24.376  1.00  3.280          H  
ATOM   7271 1HB  LEU A 463     -15.134  18.486 -21.900  1.00  4.450          H  
ATOM   7272 2HB  LEU A 463     -16.023  16.997 -22.269  1.00  4.450          H  
ATOM   7273  HG  LEU A 463     -13.003  17.210 -21.722  1.00  4.450          H  
ATOM   7274 1HD1 LEU A 463     -13.521  16.056 -19.660  1.00  4.450          H  
ATOM   7275 2HD1 LEU A 463     -14.378  17.615 -19.774  1.00  4.450          H  
ATOM   7276 3HD1 LEU A 463     -15.259  16.089 -20.050  1.00  4.450          H  
ATOM   7277 1HD2 LEU A 463     -13.033  14.742 -21.708  1.00  4.450          H  
ATOM   7278 2HD2 LEU A 463     -14.757  14.744 -22.163  1.00  4.450          H  
ATOM   7279 3HD2 LEU A 463     -13.530  15.330 -23.292  1.00  4.450          H  
ATOM   7280  N   GLY A 464     -16.604  17.866 -25.468  1.00  2.010          N  
ATOM   7281  CA  GLY A 464     -17.734  18.401 -26.230  1.00  2.220          C  
ATOM   7282  C   GLY A 464     -17.342  18.743 -27.665  1.00  2.280          C  
ATOM   7283  O   GLY A 464     -16.378  19.474 -27.908  1.00  2.750          O  
ATOM   7284  H   GLY A 464     -16.260  16.947 -25.710  1.00  2.410          H  
ATOM   7285 1HA  GLY A 464     -18.542  17.670 -26.241  1.00  2.660          H  
ATOM   7286 2HA  GLY A 464     -18.120  19.291 -25.735  1.00  2.660          H  
ATOM   7287  N   VAL A 465     -18.104  18.202 -28.617  1.00  2.210          N  
ATOM   7288  CA  VAL A 465     -17.850  18.393 -30.035  1.00  2.570          C  
ATOM   7289  C   VAL A 465     -19.089  18.885 -30.760  1.00  2.910          C  
ATOM   7290  O   VAL A 465     -20.179  18.357 -30.562  1.00  2.940          O  
ATOM   7291  CB  VAL A 465     -17.408  17.061 -30.678  1.00  3.450          C  
ATOM   7292  CG1 VAL A 465     -17.153  17.241 -32.175  1.00  3.450          C  
ATOM   7293  CG2 VAL A 465     -16.184  16.524 -29.959  1.00  3.450          C  
ATOM   7294  H   VAL A 465     -18.889  17.603 -28.340  1.00  2.650          H  
ATOM   7295  HA  VAL A 465     -17.057  19.131 -30.153  1.00  3.080          H  
ATOM   7296  HB  VAL A 465     -18.198  16.360 -30.590  1.00  4.140          H  
ATOM   7297 1HG1 VAL A 465     -16.869  16.282 -32.609  1.00  4.140          H  
ATOM   7298 2HG1 VAL A 465     -18.045  17.593 -32.675  1.00  4.140          H  
ATOM   7299 3HG1 VAL A 465     -16.350  17.959 -32.328  1.00  4.140          H  
ATOM   7300 1HG2 VAL A 465     -15.892  15.574 -30.404  1.00  4.140          H  
ATOM   7301 2HG2 VAL A 465     -15.368  17.237 -30.047  1.00  4.140          H  
ATOM   7302 3HG2 VAL A 465     -16.411  16.365 -28.909  1.00  4.140          H  
ATOM   7303  N   MET A 466     -18.940  19.930 -31.558  1.00  3.450          N  
ATOM   7304  CA  MET A 466     -20.061  20.401 -32.348  1.00  4.000          C  
ATOM   7305  C   MET A 466     -19.925  19.878 -33.766  1.00  4.440          C  
ATOM   7306  O   MET A 466     -18.846  19.958 -34.353  1.00  4.780          O  
ATOM   7307  CB  MET A 466     -20.125  21.928 -32.333  1.00  5.380          C  
ATOM   7308  CG  MET A 466     -21.282  22.525 -33.134  1.00  5.380          C  
ATOM   7309  SD  MET A 466     -22.892  22.126 -32.442  1.00  5.380          S  
ATOM   7310  CE  MET A 466     -23.927  22.374 -33.876  1.00  5.380          C  
ATOM   7311  H   MET A 466     -18.031  20.359 -31.653  1.00  4.140          H  
ATOM   7312  HA  MET A 466     -20.986  20.001 -31.933  1.00  4.800          H  
ATOM   7313 1HB  MET A 466     -20.216  22.274 -31.306  1.00  6.460          H  
ATOM   7314 2HB  MET A 466     -19.197  22.334 -32.736  1.00  6.460          H  
ATOM   7315 1HG  MET A 466     -21.178  23.608 -33.142  1.00  6.460          H  
ATOM   7316 2HG  MET A 466     -21.250  22.184 -34.169  1.00  6.460          H  
ATOM   7317 1HE  MET A 466     -24.963  22.160 -33.617  1.00  6.460          H  
ATOM   7318 2HE  MET A 466     -23.843  23.407 -34.212  1.00  6.460          H  
ATOM   7319 3HE  MET A 466     -23.612  21.711 -34.673  1.00  6.460          H  
ATOM   7320  N   GLU A 467     -21.018  19.385 -34.329  1.00  4.770          N  
ATOM   7321  CA  GLU A 467     -21.030  18.922 -35.711  1.00  5.380          C  
ATOM   7322  C   GLU A 467     -22.247  19.458 -36.437  1.00  5.640          C  
ATOM   7323  O   GLU A 467     -23.321  19.587 -35.850  1.00  6.130          O  
ATOM   7324  CB  GLU A 467     -20.996  17.389 -35.801  1.00  7.290          C  
ATOM   7325  CG  GLU A 467     -19.689  16.747 -35.305  1.00  7.290          C  
ATOM   7326  CD  GLU A 467     -19.653  15.240 -35.460  1.00  7.290          C  
ATOM   7327  OE1 GLU A 467     -20.681  14.680 -35.739  1.00  7.290          O  
ATOM   7328  OE2 GLU A 467     -18.602  14.657 -35.325  1.00  7.290          O  
ATOM   7329  H   GLU A 467     -21.863  19.317 -33.776  1.00  5.720          H  
ATOM   7330  HA  GLU A 467     -20.143  19.308 -36.214  1.00  6.460          H  
ATOM   7331 1HB  GLU A 467     -21.819  16.975 -35.218  1.00  8.750          H  
ATOM   7332 2HB  GLU A 467     -21.146  17.082 -36.835  1.00  8.750          H  
ATOM   7333 1HG  GLU A 467     -18.848  17.184 -35.842  1.00  8.750          H  
ATOM   7334 2HG  GLU A 467     -19.575  16.991 -34.261  1.00  8.750          H  
ATOM   7335  N   CYS A 468     -22.122  19.645 -37.748  1.00  5.570          N  
ATOM   7336  CA  CYS A 468     -23.220  20.146 -38.576  1.00  5.990          C  
ATOM   7337  C   CYS A 468     -24.428  19.220 -38.604  1.00  6.040          C  
ATOM   7338  O   CYS A 468     -25.529  19.639 -38.952  1.00  6.320          O  
ATOM   7339  CB  CYS A 468     -22.742  20.323 -40.012  1.00  8.220          C  
ATOM   7340  SG  CYS A 468     -22.332  18.755 -40.820  1.00  8.220          S  
ATOM   7341  H   CYS A 468     -21.216  19.492 -38.174  1.00  6.680          H  
ATOM   7342  HA  CYS A 468     -23.530  21.115 -38.182  1.00  7.190          H  
ATOM   7343 1HB  CYS A 468     -23.520  20.815 -40.598  1.00  9.860          H  
ATOM   7344 2HB  CYS A 468     -21.860  20.960 -40.032  1.00  9.860          H  
ATOM   7345  HG  CYS A 468     -23.581  18.283 -40.844  1.00  9.860          H  
ATOM   7346  N   LYS A 469     -24.210  17.951 -38.282  1.00  6.020          N  
ATOM   7347  CA  LYS A 469     -25.273  16.964 -38.259  1.00  6.280          C  
ATOM   7348  C   LYS A 469     -25.661  16.631 -36.825  1.00  6.060          C  
ATOM   7349  O   LYS A 469     -26.369  15.647 -36.598  1.00  6.090          O  
ATOM   7350  CB  LYS A 469     -24.882  15.659 -38.957  1.00  8.690          C  
ATOM   7351  CG  LYS A 469     -23.833  14.808 -38.224  1.00  8.690          C  
ATOM   7352  CD  LYS A 469     -23.539  13.535 -39.002  1.00  8.690          C  
ATOM   7353  CE  LYS A 469     -22.619  12.591 -38.226  1.00  8.690          C  
ATOM   7354  NZ  LYS A 469     -22.309  11.361 -39.013  1.00  8.690          N  
ATOM   7355  H   LYS A 469     -23.270  17.686 -38.025  1.00  7.220          H  
ATOM   7356  HA  LYS A 469     -26.150  17.378 -38.757  1.00  7.540          H  
ATOM   7357 1HB  LYS A 469     -25.773  15.045 -39.097  1.00 10.430          H  
ATOM   7358 2HB  LYS A 469     -24.488  15.889 -39.947  1.00 10.430          H  
ATOM   7359 1HG  LYS A 469     -22.909  15.377 -38.102  1.00 10.430          H  
ATOM   7360 2HG  LYS A 469     -24.190  14.521 -37.237  1.00 10.430          H  
ATOM   7361 1HD  LYS A 469     -24.478  13.015 -39.205  1.00 10.430          H  
ATOM   7362 2HD  LYS A 469     -23.070  13.790 -39.951  1.00 10.430          H  
ATOM   7363 1HE  LYS A 469     -21.689  13.102 -37.974  1.00 10.430          H  
ATOM   7364 2HE  LYS A 469     -23.121  12.294 -37.300  1.00 10.430          H  
ATOM   7365 1HZ  LYS A 469     -21.712  10.747 -38.467  1.00 10.430          H  
ATOM   7366 2HZ  LYS A 469     -23.180  10.879 -39.246  1.00 10.430          H  
ATOM   7367 3HZ  LYS A 469     -21.838  11.615 -39.862  1.00 10.430          H  
ATOM   7368  N   ALA A 470     -25.202  17.415 -35.844  1.00  6.090          N  
ATOM   7369  CA  ALA A 470     -25.458  17.090 -34.446  1.00  6.160          C  
ATOM   7370  C   ALA A 470     -26.946  16.947 -34.155  1.00  6.260          C  
ATOM   7371  O   ALA A 470     -27.345  16.067 -33.398  1.00  6.370          O  
ATOM   7372  CB  ALA A 470     -24.859  18.141 -33.532  1.00  8.600          C  
ATOM   7373  H   ALA A 470     -24.632  18.238 -36.056  1.00  7.310          H  
ATOM   7374  HA  ALA A 470     -24.973  16.144 -34.235  1.00  7.390          H  
ATOM   7375 1HB  ALA A 470     -25.031  17.863 -32.493  1.00 10.320          H  
ATOM   7376 2HB  ALA A 470     -23.792  18.207 -33.717  1.00 10.320          H  
ATOM   7377 3HB  ALA A 470     -25.321  19.107 -33.730  1.00 10.320          H  
ATOM   7378  N   SER A 471     -27.801  17.735 -34.804  1.00  6.450          N  
ATOM   7379  CA  SER A 471     -29.234  17.617 -34.547  1.00  6.780          C  
ATOM   7380  C   SER A 471     -29.788  16.235 -34.931  1.00  6.320          C  
ATOM   7381  O   SER A 471     -30.852  15.831 -34.454  1.00  6.220          O  
ATOM   7382  CB  SER A 471     -29.990  18.693 -35.301  1.00  9.360          C  
ATOM   7383  OG  SER A 471     -29.913  18.491 -36.687  1.00  9.360          O  
ATOM   7384  H   SER A 471     -27.461  18.439 -35.447  1.00  7.740          H  
ATOM   7385  HA  SER A 471     -29.399  17.762 -33.479  1.00  8.140          H  
ATOM   7386 1HB  SER A 471     -31.034  18.684 -34.989  1.00 11.230          H  
ATOM   7387 2HB  SER A 471     -29.581  19.669 -35.049  1.00 11.230          H  
ATOM   7388  HG  SER A 471     -30.439  19.192 -37.087  1.00 11.230          H  
ATOM   7389  N   ALA A 472     -29.077  15.509 -35.804  1.00  6.240          N  
ATOM   7390  CA  ALA A 472     -29.471  14.172 -36.219  1.00  6.030          C  
ATOM   7391  C   ALA A 472     -28.800  13.147 -35.312  1.00  5.330          C  
ATOM   7392  O   ALA A 472     -29.404  12.168 -34.882  1.00  5.280          O  
ATOM   7393  CB  ALA A 472     -29.081  13.923 -37.664  1.00  8.530          C  
ATOM   7394  H   ALA A 472     -28.200  15.885 -36.155  1.00  7.490          H  
ATOM   7395  HA  ALA A 472     -30.551  14.077 -36.111  1.00  7.240          H  
ATOM   7396 1HB  ALA A 472     -29.388  12.921 -37.957  1.00 10.230          H  
ATOM   7397 2HB  ALA A 472     -29.571  14.656 -38.302  1.00 10.230          H  
ATOM   7398 3HB  ALA A 472     -28.000  14.017 -37.768  1.00 10.230          H  
ATOM   7399  N   ALA A 473     -27.533  13.401 -35.001  1.00  4.990          N  
ATOM   7400  CA  ALA A 473     -26.702  12.523 -34.179  1.00  4.580          C  
ATOM   7401  C   ALA A 473     -27.287  12.356 -32.780  1.00  4.570          C  
ATOM   7402  O   ALA A 473     -27.291  11.263 -32.191  1.00  4.580          O  
ATOM   7403  CB  ALA A 473     -25.341  13.136 -34.078  1.00  6.580          C  
ATOM   7404  H   ALA A 473     -27.108  14.235 -35.404  1.00  5.990          H  
ATOM   7405  HA  ALA A 473     -26.637  11.549 -34.657  1.00  5.500          H  
ATOM   7406 1HB  ALA A 473     -24.717  12.527 -33.494  1.00  7.890          H  
ATOM   7407 2HB  ALA A 473     -24.916  13.255 -35.075  1.00  7.890          H  
ATOM   7408 3HB  ALA A 473     -25.461  14.079 -33.614  1.00  7.890          H  
ATOM   7409  N   LEU A 474     -27.891  13.425 -32.291  1.00  4.900          N  
ATOM   7410  CA  LEU A 474     -28.502  13.481 -30.983  1.00  5.260          C  
ATOM   7411  C   LEU A 474     -29.909  12.895 -30.974  1.00  5.310          C  
ATOM   7412  O   LEU A 474     -30.592  12.934 -29.954  1.00  5.680          O  
ATOM   7413  CB  LEU A 474     -28.514  14.931 -30.496  1.00  7.220          C  
ATOM   7414  CG  LEU A 474     -27.117  15.577 -30.238  1.00  7.220          C  
ATOM   7415  CD1 LEU A 474     -27.300  17.053 -29.975  1.00  7.220          C  
ATOM   7416  CD2 LEU A 474     -26.432  14.904 -29.027  1.00  7.220          C  
ATOM   7417  H   LEU A 474     -27.846  14.296 -32.834  1.00  5.880          H  
ATOM   7418  HA  LEU A 474     -27.907  12.882 -30.304  1.00  6.310          H  
ATOM   7419 1HB  LEU A 474     -29.018  15.534 -31.255  1.00  8.660          H  
ATOM   7420 2HB  LEU A 474     -29.090  14.987 -29.572  1.00  8.660          H  
ATOM   7421  HG  LEU A 474     -26.494  15.464 -31.118  1.00  8.660          H  
ATOM   7422 1HD1 LEU A 474     -26.329  17.516 -29.807  1.00  8.660          H  
ATOM   7423 2HD1 LEU A 474     -27.775  17.515 -30.844  1.00  8.660          H  
ATOM   7424 3HD1 LEU A 474     -27.929  17.194 -29.097  1.00  8.660          H  
ATOM   7425 1HD2 LEU A 474     -25.465  15.375 -28.853  1.00  8.660          H  
ATOM   7426 2HD2 LEU A 474     -27.059  15.025 -28.140  1.00  8.660          H  
ATOM   7427 3HD2 LEU A 474     -26.278  13.854 -29.216  1.00  8.660          H  
ATOM   7428  N   SER A 475     -30.368  12.360 -32.111  1.00  5.150          N  
ATOM   7429  CA  SER A 475     -31.676  11.731 -32.182  1.00  5.320          C  
ATOM   7430  C   SER A 475     -31.606  10.315 -31.616  1.00  4.810          C  
ATOM   7431  O   SER A 475     -32.644   9.708 -31.337  1.00  5.090          O  
ATOM   7432  CB  SER A 475     -32.200  11.659 -33.602  1.00  7.380          C  
ATOM   7433  OG  SER A 475     -31.499  10.709 -34.360  1.00  7.380          O  
ATOM   7434  H   SER A 475     -29.805  12.363 -32.962  1.00  6.180          H  
ATOM   7435  HA  SER A 475     -32.375  12.313 -31.578  1.00  6.380          H  
ATOM   7436 1HB  SER A 475     -33.256  11.401 -33.581  1.00  8.860          H  
ATOM   7437 2HB  SER A 475     -32.108  12.638 -34.074  1.00  8.860          H  
ATOM   7438  HG  SER A 475     -30.654  11.126 -34.600  1.00  8.860          H  
ATOM   7439  N   VAL A 476     -30.383   9.811 -31.358  1.00  4.440          N  
ATOM   7440  CA  VAL A 476     -30.208   8.437 -30.896  1.00  4.360          C  
ATOM   7441  C   VAL A 476     -31.046   8.032 -29.680  1.00  4.230          C  
ATOM   7442  O   VAL A 476     -31.581   6.931 -29.701  1.00  4.310          O  
ATOM   7443  CB  VAL A 476     -28.706   8.129 -30.625  1.00  6.140          C  
ATOM   7444  CG1 VAL A 476     -28.555   6.787 -29.875  1.00  6.140          C  
ATOM   7445  CG2 VAL A 476     -27.974   8.063 -31.958  1.00  6.140          C  
ATOM   7446  H   VAL A 476     -29.557  10.382 -31.572  1.00  5.330          H  
ATOM   7447  HA  VAL A 476     -30.508   7.788 -31.720  1.00  5.230          H  
ATOM   7448  HB  VAL A 476     -28.263   8.899 -30.034  1.00  7.360          H  
ATOM   7449 1HG1 VAL A 476     -27.496   6.585 -29.705  1.00  7.360          H  
ATOM   7450 2HG1 VAL A 476     -29.053   6.830 -28.913  1.00  7.360          H  
ATOM   7451 3HG1 VAL A 476     -28.992   5.980 -30.468  1.00  7.360          H  
ATOM   7452 1HG2 VAL A 476     -26.915   7.856 -31.789  1.00  7.360          H  
ATOM   7453 2HG2 VAL A 476     -28.403   7.271 -32.571  1.00  7.360          H  
ATOM   7454 3HG2 VAL A 476     -28.073   9.000 -32.484  1.00  7.360          H  
ATOM   7455  N   PRO A 477     -31.193   8.839 -28.614  1.00  4.530          N  
ATOM   7456  CA  PRO A 477     -31.974   8.529 -27.431  1.00  4.890          C  
ATOM   7457  C   PRO A 477     -33.460   8.272 -27.669  1.00  5.120          C  
ATOM   7458  O   PRO A 477     -34.134   7.778 -26.764  1.00  5.540          O  
ATOM   7459  CB  PRO A 477     -31.782   9.765 -26.570  1.00  7.330          C  
ATOM   7460  CG  PRO A 477     -30.482  10.362 -27.047  1.00  7.330          C  
ATOM   7461  CD  PRO A 477     -30.501  10.134 -28.504  1.00  7.330          C  
ATOM   7462  HA  PRO A 477     -31.543   7.677 -26.939  1.00  5.870          H  
ATOM   7463 1HB  PRO A 477     -32.636  10.443 -26.692  1.00  8.800          H  
ATOM   7464 2HB  PRO A 477     -31.767   9.445 -25.530  1.00  8.800          H  
ATOM   7465 1HG  PRO A 477     -30.426  11.438 -26.817  1.00  8.800          H  
ATOM   7466 2HG  PRO A 477     -29.621   9.888 -26.556  1.00  8.800          H  
ATOM   7467 1HD  PRO A 477     -31.118  10.903 -28.945  1.00  8.800          H  
ATOM   7468 2HD  PRO A 477     -29.496  10.152 -28.866  1.00  8.800          H  
ATOM   7469  N   ARG A 478     -34.008   8.655 -28.830  1.00  5.170          N  
ATOM   7470  CA  ARG A 478     -35.430   8.441 -29.046  1.00  5.710          C  
ATOM   7471  C   ARG A 478     -35.732   7.643 -30.312  1.00  5.970          C  
ATOM   7472  O   ARG A 478     -36.446   8.120 -31.198  1.00  6.430          O  
ATOM   7473  CB  ARG A 478     -36.138   9.784 -29.135  1.00  7.780          C  
ATOM   7474  CG  ARG A 478     -36.081  10.626 -27.864  1.00  7.780          C  
ATOM   7475  CD  ARG A 478     -36.756  11.939 -28.048  1.00  7.780          C  
ATOM   7476  NE  ARG A 478     -36.769  12.734 -26.815  1.00  7.780          N  
ATOM   7477  CZ  ARG A 478     -35.762  13.536 -26.374  1.00  7.780          C  
ATOM   7478  NH1 ARG A 478     -34.639  13.665 -27.062  1.00  7.780          N  
ATOM   7479  NH2 ARG A 478     -35.914  14.200 -25.237  1.00  7.780          N  
ATOM   7480  H   ARG A 478     -33.451   9.045 -29.600  1.00  6.200          H  
ATOM   7481  HA  ARG A 478     -35.832   7.888 -28.199  1.00  6.850          H  
ATOM   7482 1HB  ARG A 478     -35.695  10.369 -29.942  1.00  9.330          H  
ATOM   7483 2HB  ARG A 478     -37.188   9.628 -29.380  1.00  9.330          H  
ATOM   7484 1HG  ARG A 478     -36.572  10.091 -27.052  1.00  9.330          H  
ATOM   7485 2HG  ARG A 478     -35.043  10.807 -27.596  1.00  9.330          H  
ATOM   7486 1HD  ARG A 478     -36.256  12.509 -28.830  1.00  9.330          H  
ATOM   7487 2HD  ARG A 478     -37.790  11.762 -28.345  1.00  9.330          H  
ATOM   7488  HE  ARG A 478     -37.604  12.680 -26.244  1.00  9.330          H  
ATOM   7489 1HH1 ARG A 478     -34.503  13.166 -27.929  1.00  9.330          H  
ATOM   7490 2HH1 ARG A 478     -33.902  14.268 -26.722  1.00  9.330          H  
ATOM   7491 1HH2 ARG A 478     -36.771  14.107 -24.708  1.00  9.330          H  
ATOM   7492 2HH2 ARG A 478     -35.178  14.803 -24.898  1.00  9.330          H  
ATOM   7493  N   GLU A 479     -35.219   6.418 -30.380  1.00  5.920          N  
ATOM   7494  CA  GLU A 479     -35.472   5.540 -31.510  1.00  6.330          C  
ATOM   7495  C   GLU A 479     -36.698   4.702 -31.190  1.00  6.810          C  
ATOM   7496  O   GLU A 479     -36.832   4.211 -30.069  1.00  7.080          O  
ATOM   7497  CB  GLU A 479     -34.263   4.646 -31.812  1.00  8.700          C  
ATOM   7498  CG  GLU A 479     -34.435   3.759 -33.059  1.00  8.700          C  
ATOM   7499  CD  GLU A 479     -33.224   2.930 -33.387  1.00  8.700          C  
ATOM   7500  OE1 GLU A 479     -32.247   3.031 -32.692  1.00  8.700          O  
ATOM   7501  OE2 GLU A 479     -33.273   2.203 -34.350  1.00  8.700          O  
ATOM   7502  H   GLU A 479     -34.636   6.079 -29.624  1.00  7.100          H  
ATOM   7503  HA  GLU A 479     -35.682   6.146 -32.391  1.00  7.600          H  
ATOM   7504 1HB  GLU A 479     -33.376   5.267 -31.950  1.00 10.440          H  
ATOM   7505 2HB  GLU A 479     -34.074   3.992 -30.959  1.00 10.440          H  
ATOM   7506 1HG  GLU A 479     -35.273   3.079 -32.896  1.00 10.440          H  
ATOM   7507 2HG  GLU A 479     -34.678   4.391 -33.910  1.00 10.440          H  
ATOM   7508  N   GLU A 480     -37.601   4.547 -32.150  1.00  7.200          N  
ATOM   7509  CA  GLU A 480     -38.790   3.736 -31.923  1.00  7.920          C  
ATOM   7510  C   GLU A 480     -38.395   2.329 -31.504  1.00  8.070          C  
ATOM   7511  O   GLU A 480     -37.553   1.698 -32.141  1.00  7.920          O  
ATOM   7512  CB  GLU A 480     -39.663   3.696 -33.177  1.00 10.800          C  
ATOM   7513  CG  GLU A 480     -40.982   2.950 -33.007  1.00 10.800          C  
ATOM   7514  CD  GLU A 480     -41.854   3.033 -34.223  1.00 10.800          C  
ATOM   7515  OE1 GLU A 480     -41.437   3.628 -35.188  1.00 10.800          O  
ATOM   7516  OE2 GLU A 480     -42.946   2.524 -34.184  1.00 10.800          O  
ATOM   7517  H   GLU A 480     -37.451   4.989 -33.046  1.00  8.640          H  
ATOM   7518  HA  GLU A 480     -39.365   4.184 -31.113  1.00  9.500          H  
ATOM   7519 1HB  GLU A 480     -39.890   4.713 -33.495  1.00 12.960          H  
ATOM   7520 2HB  GLU A 480     -39.112   3.213 -33.984  1.00 12.960          H  
ATOM   7521 1HG  GLU A 480     -40.772   1.895 -32.806  1.00 12.960          H  
ATOM   7522 2HG  GLU A 480     -41.515   3.357 -32.149  1.00 12.960          H  
ATOM   7523  N   GLN A 481     -39.022   1.828 -30.446  1.00  8.610          N  
ATOM   7524  CA  GLN A 481     -38.714   0.495 -29.953  1.00  9.050          C  
ATOM   7525  C   GLN A 481     -39.226  -0.582 -30.892  1.00  9.180          C  
ATOM   7526  O   GLN A 481     -40.420  -0.638 -31.182  1.00  9.400          O  
ATOM   7527  CB  GLN A 481     -39.339   0.282 -28.561  1.00 12.490          C  
ATOM   7528  CG  GLN A 481     -39.102  -1.115 -27.945  1.00 12.490          C  
ATOM   7529  CD  GLN A 481     -37.664  -1.341 -27.540  1.00 12.490          C  
ATOM   7530  OE1 GLN A 481     -37.115  -0.628 -26.677  1.00 12.490          O  
ATOM   7531  NE2 GLN A 481     -37.025  -2.315 -28.177  1.00 12.490          N  
ATOM   7532  H   GLN A 481     -39.704   2.397 -29.968  1.00 10.330          H  
ATOM   7533  HA  GLN A 481     -37.630   0.399 -29.880  1.00 10.860          H  
ATOM   7534 1HB  GLN A 481     -38.940   1.025 -27.870  1.00 14.990          H  
ATOM   7535 2HB  GLN A 481     -40.415   0.437 -28.622  1.00 14.990          H  
ATOM   7536 1HG  GLN A 481     -39.719  -1.205 -27.054  1.00 14.990          H  
ATOM   7537 2HG  GLN A 481     -39.382  -1.893 -28.660  1.00 14.990          H  
ATOM   7538 1HE2 GLN A 481     -36.053  -2.499 -28.004  1.00 14.990          H  
ATOM   7539 2HE2 GLN A 481     -37.507  -2.877 -28.898  1.00 14.990          H  
ATOM   7540  N   ASN A 482     -38.332  -1.480 -31.302  1.00  9.240          N  
ATOM   7541  CA  ASN A 482     -38.692  -2.580 -32.182  1.00  9.620          C  
ATOM   7542  C   ASN A 482     -38.237  -3.913 -31.576  1.00  9.710          C  
ATOM   7543  O   ASN A 482     -38.010  -4.010 -30.365  1.00  9.920          O  
ATOM   7544  CB  ASN A 482     -38.087  -2.335 -33.555  1.00 13.320          C  
ATOM   7545  CG  ASN A 482     -38.831  -1.288 -34.324  1.00 13.320          C  
ATOM   7546  OD1 ASN A 482     -39.968  -1.522 -34.752  1.00 13.320          O  
ATOM   7547  ND2 ASN A 482     -38.220  -0.153 -34.524  1.00 13.320          N  
ATOM   7548  H   ASN A 482     -37.361  -1.350 -31.046  1.00 11.090          H  
ATOM   7549  HA  ASN A 482     -39.778  -2.615 -32.276  1.00 11.540          H  
ATOM   7550 1HB  ASN A 482     -37.053  -2.009 -33.437  1.00 15.980          H  
ATOM   7551 2HB  ASN A 482     -38.076  -3.234 -34.149  1.00 15.980          H  
ATOM   7552 1HD2 ASN A 482     -38.672   0.574 -35.041  1.00 15.980          H  
ATOM   7553 2HD2 ASN A 482     -37.293  -0.007 -34.164  1.00 15.980          H  
ATOM   7554  N   GLU A 483     -38.097  -4.950 -32.404  1.00  9.770          N  
ATOM   7555  CA  GLU A 483     -37.709  -6.265 -31.904  1.00 10.110          C  
ATOM   7556  C   GLU A 483     -36.370  -6.236 -31.176  1.00 10.060          C  
ATOM   7557  O   GLU A 483     -35.384  -5.693 -31.678  1.00  9.980          O  
ATOM   7558  CB  GLU A 483     -37.650  -7.276 -33.051  1.00 14.020          C  
ATOM   7559  CG  GLU A 483     -37.354  -8.717 -32.622  1.00 14.020          C  
ATOM   7560  CD  GLU A 483     -37.374  -9.679 -33.772  1.00 14.020          C  
ATOM   7561  OE1 GLU A 483     -37.582  -9.244 -34.879  1.00 14.020          O  
ATOM   7562  OE2 GLU A 483     -37.194 -10.851 -33.548  1.00 14.020          O  
ATOM   7563  H   GLU A 483     -38.285  -4.842 -33.389  1.00 11.720          H  
ATOM   7564  HA  GLU A 483     -38.468  -6.597 -31.195  1.00 12.130          H  
ATOM   7565 1HB  GLU A 483     -38.599  -7.274 -33.585  1.00 16.820          H  
ATOM   7566 2HB  GLU A 483     -36.876  -6.975 -33.757  1.00 16.820          H  
ATOM   7567 1HG  GLU A 483     -36.367  -8.762 -32.158  1.00 16.820          H  
ATOM   7568 2HG  GLU A 483     -38.087  -9.027 -31.880  1.00 16.820          H  
ATOM   7569  N   ARG A 484     -36.352  -6.839 -29.994  1.00 10.290          N  
ATOM   7570  CA  ARG A 484     -35.161  -6.949 -29.164  1.00 10.450          C  
ATOM   7571  C   ARG A 484     -34.362  -8.204 -29.484  1.00 10.740          C  
ATOM   7572  O   ARG A 484     -34.947  -9.282 -29.626  1.00 11.000          O  
ATOM   7573  CB  ARG A 484     -35.563  -6.966 -27.697  1.00 14.570          C  
ATOM   7574  CG  ARG A 484     -36.096  -5.642 -27.163  1.00 14.570          C  
ATOM   7575  CD  ARG A 484     -36.524  -5.749 -25.748  1.00 14.570          C  
ATOM   7576  NE  ARG A 484     -37.795  -6.466 -25.580  1.00 14.570          N  
ATOM   7577  CZ  ARG A 484     -38.208  -7.113 -24.453  1.00 14.570          C  
ATOM   7578  NH1 ARG A 484     -37.427  -7.223 -23.386  1.00 14.570          N  
ATOM   7579  NH2 ARG A 484     -39.425  -7.649 -24.428  1.00 14.570          N  
ATOM   7580  H   ARG A 484     -37.212  -7.250 -29.666  1.00 12.350          H  
ATOM   7581  HA  ARG A 484     -34.530  -6.077 -29.344  1.00 12.540          H  
ATOM   7582 1HB  ARG A 484     -36.347  -7.705 -27.556  1.00 17.480          H  
ATOM   7583 2HB  ARG A 484     -34.722  -7.283 -27.088  1.00 17.480          H  
ATOM   7584 1HG  ARG A 484     -35.301  -4.894 -27.219  1.00 17.480          H  
ATOM   7585 2HG  ARG A 484     -36.946  -5.315 -27.766  1.00 17.480          H  
ATOM   7586 1HD  ARG A 484     -35.770  -6.281 -25.235  1.00 17.480          H  
ATOM   7587 2HD  ARG A 484     -36.626  -4.750 -25.320  1.00 17.480          H  
ATOM   7588  HE  ARG A 484     -38.448  -6.419 -26.350  1.00 17.480          H  
ATOM   7589 1HH1 ARG A 484     -36.457  -6.874 -23.394  1.00 17.480          H  
ATOM   7590 2HH1 ARG A 484     -37.756  -7.713 -22.567  1.00 17.480          H  
ATOM   7591 1HH2 ARG A 484     -40.030  -7.573 -25.235  1.00 17.480          H  
ATOM   7592 2HH2 ARG A 484     -39.749  -8.134 -23.603  1.00 17.480          H  
ATOM   7593  N   SER A 485     -33.037  -8.084 -29.580  1.00 10.920          N  
ATOM   7594  CA  SER A 485     -32.203  -9.258 -29.788  1.00 11.380          C  
ATOM   7595  C   SER A 485     -32.200  -9.943 -28.423  1.00 11.590          C  
ATOM   7596  O   SER A 485     -32.436  -9.241 -27.437  1.00 11.500          O  
ATOM   7597  CB  SER A 485     -30.812  -8.825 -30.240  1.00 15.750          C  
ATOM   7598  OG  SER A 485     -30.124  -8.181 -29.206  1.00 15.750          O  
ATOM   7599  H   SER A 485     -32.600  -7.174 -29.484  1.00 13.100          H  
ATOM   7600  HA  SER A 485     -32.663  -9.892 -30.543  1.00 13.660          H  
ATOM   7601 1HB  SER A 485     -30.238  -9.666 -30.598  1.00 18.900          H  
ATOM   7602 2HB  SER A 485     -30.919  -8.137 -31.079  1.00 18.900          H  
ATOM   7603  HG  SER A 485     -29.283  -7.896 -29.581  1.00 18.900          H  
ATOM   7604  N   PRO A 486     -31.838 -11.240 -28.286  1.00 12.080          N  
ATOM   7605  CA  PRO A 486     -31.826 -11.980 -27.022  1.00 12.540          C  
ATOM   7606  C   PRO A 486     -31.147 -11.225 -25.886  1.00 12.640          C  
ATOM   7607  O   PRO A 486     -31.655 -11.216 -24.764  1.00 12.740          O  
ATOM   7608  CB  PRO A 486     -31.038 -13.237 -27.411  1.00 18.810          C  
ATOM   7609  CG  PRO A 486     -31.388 -13.445 -28.872  1.00 18.810          C  
ATOM   7610  CD  PRO A 486     -31.435 -12.049 -29.461  1.00 18.810          C  
ATOM   7611  HA  PRO A 486     -32.841 -12.254 -26.745  1.00 15.050          H  
ATOM   7612 1HB  PRO A 486     -29.963 -13.094 -27.232  1.00 22.570          H  
ATOM   7613 2HB  PRO A 486     -31.359 -14.080 -26.775  1.00 22.570          H  
ATOM   7614 1HG  PRO A 486     -30.627 -14.085 -29.354  1.00 22.570          H  
ATOM   7615 2HG  PRO A 486     -32.349 -13.976 -28.960  1.00 22.570          H  
ATOM   7616 1HD  PRO A 486     -30.443 -11.767 -29.821  1.00 22.570          H  
ATOM   7617 2HD  PRO A 486     -32.198 -12.024 -30.248  1.00 22.570          H  
ATOM   7618  N   ALA A 487     -30.085 -10.489 -26.184  1.00 12.780          N  
ATOM   7619  CA  ALA A 487     -29.363  -9.705 -25.190  1.00 13.050          C  
ATOM   7620  C   ALA A 487     -30.271  -8.785 -24.363  1.00 13.010          C  
ATOM   7621  O   ALA A 487     -30.013  -8.548 -23.181  1.00 13.270          O  
ATOM   7622  CB  ALA A 487     -28.317  -8.861 -25.882  1.00 18.160          C  
ATOM   7623  H   ALA A 487     -29.708 -10.516 -27.121  1.00 15.340          H  
ATOM   7624  HA  ALA A 487     -28.878 -10.402 -24.504  1.00 15.660          H  
ATOM   7625 1HB  ALA A 487     -27.765  -8.313 -25.145  1.00 21.790          H  
ATOM   7626 2HB  ALA A 487     -27.642  -9.505 -26.441  1.00 21.790          H  
ATOM   7627 3HB  ALA A 487     -28.811  -8.167 -26.564  1.00 21.790          H  
ATOM   7628  N   GLU A 488     -31.291  -8.212 -25.004  1.00 12.850          N  
ATOM   7629  CA  GLU A 488     -32.196  -7.260 -24.380  1.00 13.010          C  
ATOM   7630  C   GLU A 488     -33.555  -7.857 -23.994  1.00 13.330          C  
ATOM   7631  O   GLU A 488     -34.435  -7.121 -23.527  1.00 13.720          O  
ATOM   7632  CB  GLU A 488     -32.423  -6.086 -25.339  1.00 18.150          C  
ATOM   7633  CG  GLU A 488     -31.183  -5.259 -25.661  1.00 18.150          C  
ATOM   7634  CD  GLU A 488     -31.470  -4.178 -26.661  1.00 18.150          C  
ATOM   7635  OE1 GLU A 488     -32.619  -4.007 -26.995  1.00 18.150          O  
ATOM   7636  OE2 GLU A 488     -30.553  -3.533 -27.099  1.00 18.150          O  
ATOM   7637  H   GLU A 488     -31.488  -8.464 -25.977  1.00 15.420          H  
ATOM   7638  HA  GLU A 488     -31.721  -6.885 -23.474  1.00 15.610          H  
ATOM   7639 1HB  GLU A 488     -32.782  -6.475 -26.285  1.00 21.780          H  
ATOM   7640 2HB  GLU A 488     -33.188  -5.423 -24.940  1.00 21.780          H  
ATOM   7641 1HG  GLU A 488     -30.835  -4.792 -24.743  1.00 21.780          H  
ATOM   7642 2HG  GLU A 488     -30.395  -5.911 -26.035  1.00 21.780          H  
ATOM   7643  N   GLN A 489     -33.741  -9.173 -24.186  1.00 13.310          N  
ATOM   7644  CA  GLN A 489     -35.040  -9.802 -23.933  1.00 13.720          C  
ATOM   7645  C   GLN A 489     -35.260 -10.208 -22.480  1.00 13.830          C  
ATOM   7646  O   GLN A 489     -36.363 -10.610 -22.108  1.00 13.950          O  
ATOM   7647  CB  GLN A 489     -35.249 -11.027 -24.835  1.00 19.040          C  
ATOM   7648  CG  GLN A 489     -35.384 -10.708 -26.327  1.00 19.040          C  
ATOM   7649  CD  GLN A 489     -35.521 -11.965 -27.186  1.00 19.040          C  
ATOM   7650  OE1 GLN A 489     -35.674 -13.068 -26.646  1.00 19.040          O  
ATOM   7651  NE2 GLN A 489     -35.458 -11.821 -28.505  1.00 19.040          N  
ATOM   7652  H   GLN A 489     -32.963  -9.754 -24.515  1.00 15.970          H  
ATOM   7653  HA  GLN A 489     -35.804  -9.086 -24.199  1.00 16.460          H  
ATOM   7654 1HB  GLN A 489     -34.400 -11.704 -24.716  1.00 22.850          H  
ATOM   7655 2HB  GLN A 489     -36.142 -11.565 -24.521  1.00 22.850          H  
ATOM   7656 1HG  GLN A 489     -36.264 -10.089 -26.481  1.00 22.850          H  
ATOM   7657 2HG  GLN A 489     -34.512 -10.170 -26.642  1.00 22.850          H  
ATOM   7658 1HE2 GLN A 489     -35.540 -12.616 -29.102  1.00 22.850          H  
ATOM   7659 2HE2 GLN A 489     -35.324 -10.898 -28.926  1.00 22.850          H  
ATOM   7660  N   MET A 490     -34.224 -10.108 -21.662  1.00 13.850          N  
ATOM   7661  CA  MET A 490     -34.311 -10.491 -20.267  1.00 14.090          C  
ATOM   7662  C   MET A 490     -34.958  -9.358 -19.459  1.00 14.420          C  
ATOM   7663  O   MET A 490     -34.467  -8.230 -19.529  1.00 14.520          O  
ATOM   7664  CB  MET A 490     -32.913 -10.752 -19.740  1.00 19.630          C  
ATOM   7665  CG  MET A 490     -32.861 -11.252 -18.336  1.00 19.630          C  
ATOM   7666  SD  MET A 490     -33.549 -12.904 -18.135  1.00 19.630          S  
ATOM   7667  CE  MET A 490     -32.240 -13.920 -18.793  1.00 19.630          C  
ATOM   7668  H   MET A 490     -33.348  -9.767 -22.036  1.00 16.620          H  
ATOM   7669  HA  MET A 490     -34.880 -11.408 -20.201  1.00 16.910          H  
ATOM   7670 1HB  MET A 490     -32.404 -11.457 -20.387  1.00 23.560          H  
ATOM   7671 2HB  MET A 490     -32.342  -9.825 -19.772  1.00 23.560          H  
ATOM   7672 1HG  MET A 490     -31.828 -11.285 -18.056  1.00 23.560          H  
ATOM   7673 2HG  MET A 490     -33.378 -10.570 -17.658  1.00 23.560          H  
ATOM   7674 1HE  MET A 490     -32.532 -14.968 -18.729  1.00 23.560          H  
ATOM   7675 2HE  MET A 490     -32.045 -13.665 -19.829  1.00 23.560          H  
ATOM   7676 3HE  MET A 490     -31.344 -13.760 -18.199  1.00 23.560          H  
ATOM   7677  N   PRO A 491     -36.031  -9.598 -18.679  1.00 14.740          N  
ATOM   7678  CA  PRO A 491     -36.677  -8.602 -17.851  1.00 15.240          C  
ATOM   7679  C   PRO A 491     -35.709  -8.022 -16.822  1.00 15.590          C  
ATOM   7680  O   PRO A 491     -34.847  -8.762 -16.345  1.00 15.560          O  
ATOM   7681  CB  PRO A 491     -37.773  -9.403 -17.141  1.00 22.860          C  
ATOM   7682  CG  PRO A 491     -38.048 -10.572 -18.047  1.00 22.860          C  
ATOM   7683  CD  PRO A 491     -36.710 -10.914 -18.665  1.00 22.860          C  
ATOM   7684  HA  PRO A 491     -37.127  -7.858 -18.514  1.00 18.290          H  
ATOM   7685 1HB  PRO A 491     -37.423  -9.713 -16.138  1.00 27.430          H  
ATOM   7686 2HB  PRO A 491     -38.644  -8.764 -16.976  1.00 27.430          H  
ATOM   7687 1HG  PRO A 491     -38.471 -11.406 -17.464  1.00 27.430          H  
ATOM   7688 2HG  PRO A 491     -38.803 -10.299 -18.800  1.00 27.430          H  
ATOM   7689 1HD  PRO A 491     -36.171 -11.631 -18.042  1.00 27.430          H  
ATOM   7690 2HD  PRO A 491     -36.912 -11.286 -19.681  1.00 27.430          H  
ATOM   7691  N   PRO A 492     -35.813  -6.729 -16.476  1.00 16.050          N  
ATOM   7692  CA  PRO A 492     -35.092  -6.083 -15.399  1.00 16.580          C  
ATOM   7693  C   PRO A 492     -35.449  -6.744 -14.078  1.00 17.020          C  
ATOM   7694  O   PRO A 492     -36.588  -7.185 -13.896  1.00 17.190          O  
ATOM   7695  CB  PRO A 492     -35.602  -4.638 -15.464  1.00 24.870          C  
ATOM   7696  CG  PRO A 492     -36.077  -4.454 -16.877  1.00 24.870          C  
ATOM   7697  CD  PRO A 492     -36.624  -5.800 -17.290  1.00 24.870          C  
ATOM   7698  HA  PRO A 492     -34.011  -6.143 -15.588  1.00 19.900          H  
ATOM   7699 1HB  PRO A 492     -36.410  -4.500 -14.740  1.00 29.840          H  
ATOM   7700 2HB  PRO A 492     -34.793  -3.948 -15.182  1.00 29.840          H  
ATOM   7701 1HG  PRO A 492     -36.834  -3.652 -16.924  1.00 29.840          H  
ATOM   7702 2HG  PRO A 492     -35.236  -4.135 -17.512  1.00 29.840          H  
ATOM   7703 1HD  PRO A 492     -37.695  -5.896 -17.056  1.00 29.840          H  
ATOM   7704 2HD  PRO A 492     -36.397  -5.903 -18.363  1.00 29.840          H  
ATOM   7705  N   ARG A 493     -34.507  -6.752 -13.153  1.00 17.330          N  
ATOM   7706  CA  ARG A 493     -34.703  -7.300 -11.811  1.00 18.020          C  
ATOM   7707  C   ARG A 493     -34.111  -6.354 -10.753  1.00 18.600          C  
ATOM   7708  O   ARG A 493     -33.539  -5.330 -11.103  1.00 18.560          O  
ATOM   7709  CB  ARG A 493     -34.119  -8.706 -11.734  1.00 24.950          C  
ATOM   7710  CG  ARG A 493     -34.834  -9.761 -12.532  1.00 24.950          C  
ATOM   7711  CD  ARG A 493     -34.116 -11.038 -12.427  1.00 24.950          C  
ATOM   7712  NE  ARG A 493     -34.686 -12.063 -13.274  1.00 24.950          N  
ATOM   7713  CZ  ARG A 493     -35.632 -12.957 -12.911  1.00 24.950          C  
ATOM   7714  NH1 ARG A 493     -36.154 -12.965 -11.692  1.00 24.950          N  
ATOM   7715  NH2 ARG A 493     -36.037 -13.853 -13.802  1.00 24.950          N  
ATOM   7716  H   ARG A 493     -33.597  -6.359 -13.424  1.00 20.800          H  
ATOM   7717  HA  ARG A 493     -35.766  -7.385 -11.649  1.00 21.620          H  
ATOM   7718 1HB  ARG A 493     -33.159  -8.708 -12.166  1.00 29.940          H  
ATOM   7719 2HB  ARG A 493     -34.013  -9.048 -10.719  1.00 29.940          H  
ATOM   7720 1HG  ARG A 493     -35.843  -9.887 -12.142  1.00 29.940          H  
ATOM   7721 2HG  ARG A 493     -34.879  -9.480 -13.585  1.00 29.940          H  
ATOM   7722 1HD  ARG A 493     -33.083 -10.893 -12.729  1.00 29.940          H  
ATOM   7723 2HD  ARG A 493     -34.130 -11.385 -11.393  1.00 29.940          H  
ATOM   7724  HE  ARG A 493     -34.338 -12.106 -14.227  1.00 29.940          H  
ATOM   7725 1HH1 ARG A 493     -35.879 -12.277 -10.964  1.00 29.940          H  
ATOM   7726 2HH1 ARG A 493     -36.831 -13.670 -11.445  1.00 29.940          H  
ATOM   7727 1HH2 ARG A 493     -35.639 -13.857 -14.733  1.00 29.940          H  
ATOM   7728 2HH2 ARG A 493     -36.736 -14.536 -13.550  1.00 29.940          H  
ATOM   7729  N   PRO A 494     -34.461  -6.471  -9.484  1.00 19.230          N  
ATOM   7730  CA  PRO A 494     -33.804  -5.759  -8.405  1.00 19.890          C  
ATOM   7731  C   PRO A 494     -32.454  -6.321  -7.960  1.00 20.230          C  
ATOM   7732  O   PRO A 494     -32.206  -7.531  -8.069  1.00 20.250          O  
ATOM   7733  CB  PRO A 494     -34.844  -5.846  -7.322  1.00 29.840          C  
ATOM   7734  CG  PRO A 494     -35.619  -7.099  -7.584  1.00 29.840          C  
ATOM   7735  CD  PRO A 494     -35.677  -7.207  -9.089  1.00 29.840          C  
ATOM   7736  HA  PRO A 494     -33.684  -4.706  -8.701  1.00 23.870          H  
ATOM   7737 1HB  PRO A 494     -34.349  -5.831  -6.338  1.00 35.800          H  
ATOM   7738 2HB  PRO A 494     -35.468  -4.959  -7.402  1.00 35.800          H  
ATOM   7739 1HG  PRO A 494     -35.156  -7.941  -7.078  1.00 35.800          H  
ATOM   7740 2HG  PRO A 494     -36.623  -6.996  -7.144  1.00 35.800          H  
ATOM   7741 1HD  PRO A 494     -35.673  -8.253  -9.399  1.00 35.800          H  
ATOM   7742 2HD  PRO A 494     -36.568  -6.684  -9.449  1.00 35.800          H  
ATOM   7743  N   MET A 495     -31.624  -5.447  -7.387  1.00 20.590          N  
ATOM   7744  CA  MET A 495     -30.389  -5.868  -6.738  1.00 21.040          C  
ATOM   7745  C   MET A 495     -30.402  -5.644  -5.237  1.00 21.970          C  
ATOM   7746  O   MET A 495     -30.179  -4.520  -4.757  1.00 22.430          O  
ATOM   7747  CB  MET A 495     -29.189  -5.154  -7.301  1.00 29.280          C  
ATOM   7748  CG  MET A 495     -27.864  -5.576  -6.655  1.00 29.280          C  
ATOM   7749  SD  MET A 495     -27.390  -7.275  -6.963  1.00 29.280          S  
ATOM   7750  CE  MET A 495     -26.046  -7.435  -5.793  1.00 29.280          C  
ATOM   7751  H   MET A 495     -31.868  -4.466  -7.377  1.00 24.710          H  
ATOM   7752  HA  MET A 495     -30.263  -6.935  -6.906  1.00 25.250          H  
ATOM   7753 1HB  MET A 495     -29.126  -5.305  -8.348  1.00 35.130          H  
ATOM   7754 2HB  MET A 495     -29.295  -4.081  -7.157  1.00 35.130          H  
ATOM   7755 1HG  MET A 495     -27.098  -4.935  -7.037  1.00 35.130          H  
ATOM   7756 2HG  MET A 495     -27.902  -5.433  -5.588  1.00 35.130          H  
ATOM   7757 1HE  MET A 495     -25.634  -8.440  -5.854  1.00 35.130          H  
ATOM   7758 2HE  MET A 495     -25.271  -6.707  -6.025  1.00 35.130          H  
ATOM   7759 3HE  MET A 495     -26.422  -7.258  -4.779  1.00 35.130          H  
ATOM   7760  N   GLU A 496     -30.591  -6.733  -4.510  1.00 22.360          N  
ATOM   7761  CA  GLU A 496     -30.636  -6.733  -3.063  1.00 23.270          C  
ATOM   7762  C   GLU A 496     -29.202  -6.836  -2.556  1.00 23.440          C  
ATOM   7763  O   GLU A 496     -28.451  -7.686  -3.030  1.00 23.430          O  
ATOM   7764  CB  GLU A 496     -31.442  -7.934  -2.560  1.00 32.210          C  
ATOM   7765  CG  GLU A 496     -31.579  -8.038  -1.045  1.00 32.210          C  
ATOM   7766  CD  GLU A 496     -32.367  -9.219  -0.614  1.00 32.210          C  
ATOM   7767  OE1 GLU A 496     -32.883  -9.910  -1.458  1.00 32.210          O  
ATOM   7768  OE2 GLU A 496     -32.451  -9.445   0.565  1.00 32.210          O  
ATOM   7769  H   GLU A 496     -30.741  -7.611  -4.989  1.00 26.830          H  
ATOM   7770  HA  GLU A 496     -31.112  -5.813  -2.735  1.00 27.920          H  
ATOM   7771 1HB  GLU A 496     -32.448  -7.888  -2.982  1.00 38.660          H  
ATOM   7772 2HB  GLU A 496     -30.978  -8.856  -2.916  1.00 38.660          H  
ATOM   7773 1HG  GLU A 496     -30.588  -8.097  -0.591  1.00 38.660          H  
ATOM   7774 2HG  GLU A 496     -32.071  -7.144  -0.677  1.00 38.660          H  
ATOM   7775  N   PRO A 497     -28.765  -6.050  -1.569  1.00 23.690          N  
ATOM   7776  CA  PRO A 497     -27.418  -6.100  -1.037  1.00 23.950          C  
ATOM   7777  C   PRO A 497     -27.195  -7.286  -0.108  1.00 24.150          C  
ATOM   7778  O   PRO A 497     -26.938  -7.105   1.081  1.00 24.450          O  
ATOM   7779  CB  PRO A 497     -27.324  -4.762  -0.285  1.00 35.920          C  
ATOM   7780  CG  PRO A 497     -28.733  -4.509   0.192  1.00 35.920          C  
ATOM   7781  CD  PRO A 497     -29.622  -5.017  -0.953  1.00 35.920          C  
ATOM   7782  HA  PRO A 497     -26.710  -6.149  -1.872  1.00 28.740          H  
ATOM   7783 1HB  PRO A 497     -26.596  -4.835   0.537  1.00 43.110          H  
ATOM   7784 2HB  PRO A 497     -26.966  -3.969  -0.949  1.00 43.110          H  
ATOM   7785 1HG  PRO A 497     -28.906  -5.049   1.140  1.00 43.110          H  
ATOM   7786 2HG  PRO A 497     -28.874  -3.438   0.406  1.00 43.110          H  
ATOM   7787 1HD  PRO A 497     -30.536  -5.440  -0.534  1.00 43.110          H  
ATOM   7788 2HD  PRO A 497     -29.824  -4.204  -1.675  1.00 43.110          H  
ATOM   7789  N   ALA A 498     -27.317  -8.501  -0.644  1.00 24.080          N  
ATOM   7790  CA  ALA A 498     -27.107  -9.681   0.184  1.00 24.390          C  
ATOM   7791  C   ALA A 498     -26.526 -10.866  -0.589  1.00 24.410          C  
ATOM   7792  O   ALA A 498     -26.889 -12.021  -0.345  1.00 24.780          O  
ATOM   7793  CB  ALA A 498     -28.431 -10.083   0.809  1.00 34.020          C  
ATOM   7794  H   ALA A 498     -27.551  -8.572  -1.638  1.00 28.900          H  
ATOM   7795  HA  ALA A 498     -26.398  -9.420   0.970  1.00 29.270          H  
ATOM   7796 1HB  ALA A 498     -28.284 -10.941   1.461  1.00 40.830          H  
ATOM   7797 2HB  ALA A 498     -28.826  -9.248   1.390  1.00 40.830          H  
ATOM   7798 3HB  ALA A 498     -29.141 -10.340   0.020  1.00 40.830          H  
ATOM   7799  N   GLN A 499     -25.567 -10.573  -1.457  1.00 24.110          N  
ATOM   7800  CA  GLN A 499     -24.770 -11.525  -2.224  1.00 24.170          C  
ATOM   7801  C   GLN A 499     -23.476 -10.769  -2.476  1.00 24.050          C  
ATOM   7802  O   GLN A 499     -23.533  -9.542  -2.539  1.00 23.760          O  
ATOM   7803  CB  GLN A 499     -25.447 -11.991  -3.507  1.00 33.810          C  
ATOM   7804  CG  GLN A 499     -26.731 -12.838  -3.352  1.00 33.810          C  
ATOM   7805  CD  GLN A 499     -28.045 -12.059  -3.285  1.00 33.810          C  
ATOM   7806  OE1 GLN A 499     -28.264 -11.121  -4.055  1.00 33.810          O  
ATOM   7807  NE2 GLN A 499     -28.917 -12.460  -2.372  1.00 33.810          N  
ATOM   7808  H   GLN A 499     -25.352  -9.593  -1.595  1.00 28.930          H  
ATOM   7809  HA  GLN A 499     -24.547 -12.396  -1.612  1.00 29.000          H  
ATOM   7810 1HB  GLN A 499     -25.656 -11.129  -4.141  1.00 40.580          H  
ATOM   7811 2HB  GLN A 499     -24.760 -12.635  -4.010  1.00 40.580          H  
ATOM   7812 1HG  GLN A 499     -26.792 -13.523  -4.197  1.00 40.580          H  
ATOM   7813 2HG  GLN A 499     -26.641 -13.414  -2.433  1.00 40.580          H  
ATOM   7814 1HE2 GLN A 499     -29.800 -11.997  -2.273  1.00 40.580          H  
ATOM   7815 2HE2 GLN A 499     -28.682 -13.219  -1.757  1.00 40.580          H  
ATOM   7816  N   VAL A 500     -22.323 -11.442  -2.612  1.00 24.370          N  
ATOM   7817  CA  VAL A 500     -21.098 -10.646  -2.744  1.00 24.410          C  
ATOM   7818  C   VAL A 500     -20.119 -10.808  -3.931  1.00 24.460          C  
ATOM   7819  O   VAL A 500     -19.762  -9.844  -4.595  1.00 24.780          O  
ATOM   7820  CB  VAL A 500     -20.275 -10.864  -1.456  1.00 34.160          C  
ATOM   7821  CG1 VAL A 500     -18.990 -10.088  -1.506  1.00 34.160          C  
ATOM   7822  CG2 VAL A 500     -21.083 -10.461  -0.246  1.00 34.160          C  
ATOM   7823  H   VAL A 500     -22.307 -12.451  -2.585  1.00 29.240          H  
ATOM   7824  HA  VAL A 500     -21.411  -9.614  -2.747  1.00 29.290          H  
ATOM   7825  HB  VAL A 500     -20.009 -11.915  -1.372  1.00 40.990          H  
ATOM   7826 1HG1 VAL A 500     -18.464 -10.276  -0.600  1.00 40.990          H  
ATOM   7827 2HG1 VAL A 500     -18.370 -10.372  -2.325  1.00 40.990          H  
ATOM   7828 3HG1 VAL A 500     -19.206  -9.034  -1.578  1.00 40.990          H  
ATOM   7829 1HG2 VAL A 500     -20.494 -10.626   0.648  1.00 40.990          H  
ATOM   7830 2HG2 VAL A 500     -21.341  -9.402  -0.320  1.00 40.990          H  
ATOM   7831 3HG2 VAL A 500     -21.989 -11.046  -0.173  1.00 40.990          H  
ATOM   7832  N   ALA A 501     -19.529 -11.983  -4.051  1.00 24.260          N  
ATOM   7833  CA  ALA A 501     -18.338 -12.171  -4.878  1.00 24.430          C  
ATOM   7834  C   ALA A 501     -18.533 -12.688  -6.309  1.00 24.500          C  
ATOM   7835  O   ALA A 501     -19.613 -13.099  -6.703  1.00 24.740          O  
ATOM   7836  CB  ALA A 501     -17.412 -13.073  -4.124  1.00 34.130          C  
ATOM   7837  H   ALA A 501     -19.881 -12.752  -3.513  1.00 29.110          H  
ATOM   7838  HA  ALA A 501     -17.860 -11.201  -4.967  1.00 29.320          H  
ATOM   7839 1HB  ALA A 501     -16.551 -13.125  -4.656  1.00 40.960          H  
ATOM   7840 2HB  ALA A 501     -17.210 -12.653  -3.145  1.00 40.960          H  
ATOM   7841 3HB  ALA A 501     -17.821 -14.057  -4.016  1.00 40.960          H  
ATOM   7842  N   GLY A 502     -17.447 -12.625  -7.084  1.00 24.380          N  
ATOM   7843  CA  GLY A 502     -17.400 -13.024  -8.493  1.00 24.510          C  
ATOM   7844  C   GLY A 502     -17.232 -14.537  -8.809  1.00 24.500          C  
ATOM   7845  O   GLY A 502     -17.466 -15.382  -7.955  1.00 24.500          O  
ATOM   7846  H   GLY A 502     -16.612 -12.242  -6.671  1.00 29.260          H  
ATOM   7847 1HA  GLY A 502     -18.305 -12.663  -8.960  1.00 29.410          H  
ATOM   7848 2HA  GLY A 502     -16.593 -12.469  -8.943  1.00 29.410          H  
ATOM   7849  N   PRO A 503     -16.894 -14.866 -10.084  1.00 24.610          N  
ATOM   7850  CA  PRO A 503     -16.755 -16.165 -10.760  1.00 24.720          C  
ATOM   7851  C   PRO A 503     -15.399 -16.826 -10.689  1.00 24.460          C  
ATOM   7852  O   PRO A 503     -14.433 -16.233 -10.227  1.00 24.090          O  
ATOM   7853  CB  PRO A 503     -16.941 -15.782 -12.212  1.00 37.080          C  
ATOM   7854  CG  PRO A 503     -16.276 -14.461 -12.294  1.00 37.080          C  
ATOM   7855  CD  PRO A 503     -16.547 -13.767 -11.000  1.00 37.080          C  
ATOM   7856  HA  PRO A 503     -17.552 -16.838 -10.443  1.00 29.660          H  
ATOM   7857 1HB  PRO A 503     -16.453 -16.510 -12.873  1.00 44.500          H  
ATOM   7858 2HB  PRO A 503     -17.987 -15.790 -12.487  1.00 44.500          H  
ATOM   7859 1HG  PRO A 503     -15.196 -14.586 -12.485  1.00 44.500          H  
ATOM   7860 2HG  PRO A 503     -16.655 -13.892 -13.125  1.00 44.500          H  
ATOM   7861 1HD  PRO A 503     -15.600 -13.301 -10.702  1.00 44.500          H  
ATOM   7862 2HD  PRO A 503     -17.356 -13.048 -11.130  1.00 44.500          H  
ATOM   7863  N   VAL A 504     -15.332 -18.023 -11.272  1.00 24.740          N  
ATOM   7864  CA  VAL A 504     -14.047 -18.613 -11.593  1.00 24.610          C  
ATOM   7865  C   VAL A 504     -13.788 -18.120 -13.008  1.00 24.750          C  
ATOM   7866  O   VAL A 504     -14.571 -18.391 -13.916  1.00 24.990          O  
ATOM   7867  CB  VAL A 504     -14.070 -20.153 -11.506  1.00 34.510          C  
ATOM   7868  CG1 VAL A 504     -12.694 -20.717 -11.871  1.00 34.510          C  
ATOM   7869  CG2 VAL A 504     -14.472 -20.581 -10.095  1.00 34.510          C  
ATOM   7870  H   VAL A 504     -16.177 -18.484 -11.574  1.00 29.690          H  
ATOM   7871  HA  VAL A 504     -13.270 -18.213 -10.982  1.00 29.530          H  
ATOM   7872  HB  VAL A 504     -14.788 -20.541 -12.226  1.00 41.410          H  
ATOM   7873 1HG1 VAL A 504     -12.723 -21.805 -11.821  1.00 41.410          H  
ATOM   7874 2HG1 VAL A 504     -12.427 -20.414 -12.875  1.00 41.410          H  
ATOM   7875 3HG1 VAL A 504     -11.949 -20.344 -11.170  1.00 41.410          H  
ATOM   7876 1HG2 VAL A 504     -14.496 -21.667 -10.032  1.00 41.410          H  
ATOM   7877 2HG2 VAL A 504     -13.757 -20.200  -9.392  1.00 41.410          H  
ATOM   7878 3HG2 VAL A 504     -15.450 -20.187  -9.854  1.00 41.410          H  
ATOM   7879  N   ASP A 505     -12.730 -17.338 -13.172  1.00 24.680          N  
ATOM   7880  CA  ASP A 505     -12.430 -16.680 -14.439  1.00 24.880          C  
ATOM   7881  C   ASP A 505     -11.382 -17.430 -15.255  1.00 24.750          C  
ATOM   7882  O   ASP A 505     -10.193 -17.386 -14.936  1.00 24.830          O  
ATOM   7883  CB  ASP A 505     -11.951 -15.250 -14.164  1.00 34.750          C  
ATOM   7884  CG  ASP A 505     -11.693 -14.404 -15.388  1.00 34.750          C  
ATOM   7885  OD1 ASP A 505     -12.109 -14.777 -16.457  1.00 34.750          O  
ATOM   7886  OD2 ASP A 505     -11.113 -13.344 -15.228  1.00 34.750          O  
ATOM   7887  H   ASP A 505     -12.120 -17.198 -12.381  1.00 29.620          H  
ATOM   7888  HA  ASP A 505     -13.347 -16.633 -15.029  1.00 29.860          H  
ATOM   7889 1HB  ASP A 505     -12.717 -14.743 -13.580  1.00 41.700          H  
ATOM   7890 2HB  ASP A 505     -11.041 -15.282 -13.561  1.00 41.700          H  
ATOM   7891  N   ILE A 506     -11.826 -18.153 -16.275  1.00 24.630          N  
ATOM   7892  CA  ILE A 506     -10.918 -18.937 -17.096  1.00 24.550          C  
ATOM   7893  C   ILE A 506     -10.784 -18.305 -18.474  1.00 24.600          C  
ATOM   7894  O   ILE A 506     -11.769 -18.187 -19.210  1.00 24.860          O  
ATOM   7895  CB  ILE A 506     -11.411 -20.389 -17.213  1.00 34.400          C  
ATOM   7896  CG1 ILE A 506     -11.482 -20.995 -15.787  1.00 34.400          C  
ATOM   7897  CG2 ILE A 506     -10.476 -21.195 -18.142  1.00 34.400          C  
ATOM   7898  CD1 ILE A 506     -12.173 -22.330 -15.685  1.00 34.400          C  
ATOM   7899  H   ILE A 506     -12.821 -18.160 -16.465  1.00 29.560          H  
ATOM   7900  HA  ILE A 506      -9.934 -18.940 -16.629  1.00 29.460          H  
ATOM   7901  HB  ILE A 506     -12.420 -20.398 -17.623  1.00 41.280          H  
ATOM   7902 1HG1 ILE A 506     -10.469 -21.095 -15.402  1.00 41.280          H  
ATOM   7903 2HG1 ILE A 506     -12.022 -20.304 -15.153  1.00 41.280          H  
ATOM   7904 1HG2 ILE A 506     -10.825 -22.217 -18.233  1.00 41.280          H  
ATOM   7905 2HG2 ILE A 506     -10.460 -20.747 -19.136  1.00 41.280          H  
ATOM   7906 3HG2 ILE A 506      -9.466 -21.193 -17.731  1.00 41.280          H  
ATOM   7907 1HD1 ILE A 506     -12.178 -22.650 -14.643  1.00 41.280          H  
ATOM   7908 2HD1 ILE A 506     -13.201 -22.234 -16.038  1.00 41.280          H  
ATOM   7909 3HD1 ILE A 506     -11.656 -23.074 -16.280  1.00 41.280          H  
ATOM   7910  N   MET A 507      -9.558 -17.939 -18.829  1.00 24.460          N  
ATOM   7911  CA  MET A 507      -9.265 -17.292 -20.099  1.00 24.600          C  
ATOM   7912  C   MET A 507      -7.801 -17.487 -20.435  1.00 24.750          C  
ATOM   7913  O   MET A 507      -7.006 -17.862 -19.572  1.00 24.890          O  
ATOM   7914  CB  MET A 507      -9.587 -15.793 -20.054  1.00 34.380          C  
ATOM   7915  CG  MET A 507      -8.575 -14.903 -19.285  1.00 34.380          C  
ATOM   7916  SD  MET A 507      -8.768 -14.950 -17.515  1.00 34.380          S  
ATOM   7917  CE  MET A 507      -7.780 -13.517 -17.071  1.00 34.380          C  
ATOM   7918  H   MET A 507      -8.806 -18.082 -18.168  1.00 29.350          H  
ATOM   7919  HA  MET A 507      -9.855 -17.765 -20.884  1.00 29.520          H  
ATOM   7920 1HB  MET A 507      -9.661 -15.411 -21.069  1.00 41.260          H  
ATOM   7921 2HB  MET A 507     -10.562 -15.648 -19.584  1.00 41.260          H  
ATOM   7922 1HG  MET A 507      -7.550 -15.173 -19.525  1.00 41.260          H  
ATOM   7923 2HG  MET A 507      -8.720 -13.875 -19.599  1.00 41.260          H  
ATOM   7924 1HE  MET A 507      -7.805 -13.380 -15.984  1.00 41.260          H  
ATOM   7925 2HE  MET A 507      -6.755 -13.669 -17.397  1.00 41.260          H  
ATOM   7926 3HE  MET A 507      -8.190 -12.634 -17.557  1.00 41.260          H  
ATOM   7927  N   SER A 508      -7.439 -17.194 -21.672  1.00 24.840          N  
ATOM   7928  CA  SER A 508      -6.053 -17.257 -22.097  1.00 25.090          C  
ATOM   7929  C   SER A 508      -5.777 -16.125 -23.066  1.00 24.840          C  
ATOM   7930  O   SER A 508      -6.699 -15.557 -23.658  1.00 24.400          O  
ATOM   7931  CB  SER A 508      -5.753 -18.600 -22.735  1.00 35.030          C  
ATOM   7932  OG  SER A 508      -6.505 -18.786 -23.904  1.00 35.030          O  
ATOM   7933  H   SER A 508      -8.134 -16.917 -22.350  1.00 29.810          H  
ATOM   7934  HA  SER A 508      -5.409 -17.128 -21.227  1.00 30.110          H  
ATOM   7935 1HB  SER A 508      -4.692 -18.658 -22.972  1.00 42.030          H  
ATOM   7936 2HB  SER A 508      -5.975 -19.396 -22.024  1.00 42.030          H  
ATOM   7937  HG  SER A 508      -6.240 -19.640 -24.255  1.00 42.030          H  
ATOM   7938  N   LYS A 509      -4.504 -15.790 -23.224  1.00 25.230          N  
ATOM   7939  CA  LYS A 509      -4.130 -14.699 -24.104  1.00 25.160          C  
ATOM   7940  C   LYS A 509      -4.039 -15.113 -25.566  1.00 25.250          C  
ATOM   7941  O   LYS A 509      -3.268 -16.003 -25.930  1.00 25.840          O  
ATOM   7942  CB  LYS A 509      -2.793 -14.119 -23.643  1.00 35.250          C  
ATOM   7943  CG  LYS A 509      -2.859 -13.407 -22.280  1.00 35.250          C  
ATOM   7944  CD  LYS A 509      -1.478 -12.975 -21.758  1.00 35.250          C  
ATOM   7945  CE  LYS A 509      -0.928 -11.782 -22.531  1.00 35.250          C  
ATOM   7946  NZ  LYS A 509       0.312 -11.221 -21.911  1.00 35.250          N  
ATOM   7947  H   LYS A 509      -3.792 -16.303 -22.725  1.00 30.280          H  
ATOM   7948  HA  LYS A 509      -4.892 -13.924 -24.028  1.00 30.190          H  
ATOM   7949 1HB  LYS A 509      -2.054 -14.916 -23.581  1.00 42.300          H  
ATOM   7950 2HB  LYS A 509      -2.447 -13.409 -24.390  1.00 42.300          H  
ATOM   7951 1HG  LYS A 509      -3.462 -12.514 -22.386  1.00 42.300          H  
ATOM   7952 2HG  LYS A 509      -3.336 -14.057 -21.548  1.00 42.300          H  
ATOM   7953 1HD  LYS A 509      -1.561 -12.700 -20.706  1.00 42.300          H  
ATOM   7954 2HD  LYS A 509      -0.778 -13.806 -21.844  1.00 42.300          H  
ATOM   7955 1HE  LYS A 509      -0.694 -12.084 -23.547  1.00 42.300          H  
ATOM   7956 2HE  LYS A 509      -1.690 -11.004 -22.559  1.00 42.300          H  
ATOM   7957 1HZ  LYS A 509       0.615 -10.414 -22.483  1.00 42.300          H  
ATOM   7958 2HZ  LYS A 509       0.114 -10.905 -20.977  1.00 42.300          H  
ATOM   7959 3HZ  LYS A 509       1.039 -11.912 -21.890  1.00 42.300          H  
ATOM   7960  N   GLY A 510      -4.829 -14.437 -26.395  1.00 24.760          N  
ATOM   7961  CA  GLY A 510      -4.890 -14.662 -27.831  1.00 24.900          C  
ATOM   7962  C   GLY A 510      -4.371 -13.407 -28.543  1.00 25.380          C  
ATOM   7963  O   GLY A 510      -3.508 -12.704 -28.006  1.00 25.420          O  
ATOM   7964  H   GLY A 510      -5.436 -13.742 -25.985  1.00 29.710          H  
ATOM   7965 1HA  GLY A 510      -4.275 -15.523 -28.096  1.00 29.880          H  
ATOM   7966 2HA  GLY A 510      -5.913 -14.897 -28.100  1.00 29.880          H  
ATOM   7967  N   PRO A 511      -4.914 -13.035 -29.718  1.00 25.830          N  
ATOM   7968  CA  PRO A 511      -4.482 -11.906 -30.533  1.00 26.400          C  
ATOM   7969  C   PRO A 511      -5.018 -10.597 -29.954  1.00 26.400          C  
ATOM   7970  O   PRO A 511      -5.839  -9.919 -30.569  1.00 26.390          O  
ATOM   7971  CB  PRO A 511      -5.104 -12.238 -31.892  1.00 39.600          C  
ATOM   7972  CG  PRO A 511      -6.388 -12.964 -31.541  1.00 39.600          C  
ATOM   7973  CD  PRO A 511      -6.059 -13.779 -30.291  1.00 39.600          C  
ATOM   7974  HA  PRO A 511      -3.382 -11.890 -30.587  1.00 31.680          H  
ATOM   7975 1HB  PRO A 511      -5.279 -11.313 -32.462  1.00 47.520          H  
ATOM   7976 2HB  PRO A 511      -4.410 -12.852 -32.484  1.00 47.520          H  
ATOM   7977 1HG  PRO A 511      -7.191 -12.227 -31.367  1.00 47.520          H  
ATOM   7978 2HG  PRO A 511      -6.713 -13.590 -32.386  1.00 47.520          H  
ATOM   7979 1HD  PRO A 511      -6.938 -13.735 -29.628  1.00 47.520          H  
ATOM   7980 2HD  PRO A 511      -5.773 -14.809 -30.557  1.00 47.520          H  
ATOM   7981  N   GLY A 512      -4.556 -10.286 -28.750  1.00 26.500          N  
ATOM   7982  CA  GLY A 512      -4.988  -9.134 -27.967  1.00 26.690          C  
ATOM   7983  C   GLY A 512      -3.924  -8.054 -27.913  1.00 26.750          C  
ATOM   7984  O   GLY A 512      -4.093  -6.975 -28.461  1.00 26.610          O  
ATOM   7985  H   GLY A 512      -3.883 -10.938 -28.349  1.00 31.800          H  
ATOM   7986 1HA  GLY A 512      -5.904  -8.727 -28.394  1.00 32.030          H  
ATOM   7987 2HA  GLY A 512      -5.226  -9.460 -26.955  1.00 32.030          H  
ATOM   7988  N   GLU A 513      -2.810  -8.369 -27.258  1.00 27.010          N  
ATOM   7989  CA  GLU A 513      -1.704  -7.443 -27.013  1.00 27.200          C  
ATOM   7990  C   GLU A 513      -0.727  -7.329 -28.189  1.00 26.970          C  
ATOM   7991  O   GLU A 513       0.283  -6.631 -28.098  1.00 26.900          O  
ATOM   7992  CB  GLU A 513      -0.919  -7.887 -25.779  1.00 38.000          C  
ATOM   7993  CG  GLU A 513      -1.669  -7.809 -24.450  1.00 38.000          C  
ATOM   7994  CD  GLU A 513      -0.838  -8.357 -23.316  1.00 38.000          C  
ATOM   7995  OE1 GLU A 513       0.177  -8.974 -23.581  1.00 38.000          O  
ATOM   7996  OE2 GLU A 513      -1.198  -8.170 -22.186  1.00 38.000          O  
ATOM   7997  H   GLU A 513      -2.740  -9.292 -26.855  1.00 32.410          H  
ATOM   7998  HA  GLU A 513      -2.127  -6.467 -26.806  1.00 32.640          H  
ATOM   7999 1HB  GLU A 513      -0.590  -8.916 -25.917  1.00 45.600          H  
ATOM   8000 2HB  GLU A 513      -0.024  -7.272 -25.683  1.00 45.600          H  
ATOM   8001 1HG  GLU A 513      -1.942  -6.784 -24.231  1.00 45.600          H  
ATOM   8002 2HG  GLU A 513      -2.589  -8.385 -24.529  1.00 45.600          H  
ATOM   8003  N   GLY A 514      -1.003  -8.048 -29.277  1.00 26.940          N  
ATOM   8004  CA  GLY A 514      -0.118  -8.058 -30.437  1.00 26.830          C  
ATOM   8005  C   GLY A 514       0.224  -6.658 -30.969  1.00 26.800          C  
ATOM   8006  O   GLY A 514       1.396  -6.271 -30.947  1.00 26.900          O  
ATOM   8007  H   GLY A 514      -1.846  -8.606 -29.279  1.00 32.330          H  
ATOM   8008 1HA  GLY A 514       0.806  -8.571 -30.168  1.00 32.200          H  
ATOM   8009 2HA  GLY A 514      -0.574  -8.650 -31.230  1.00 32.200          H  
ATOM   8010  N   PRO A 515      -0.744  -5.843 -31.434  1.00 26.760          N  
ATOM   8011  CA  PRO A 515      -0.508  -4.491 -31.937  1.00 26.820          C  
ATOM   8012  C   PRO A 515      -0.380  -3.507 -30.772  1.00 26.780          C  
ATOM   8013  O   PRO A 515      -1.193  -2.586 -30.599  1.00 26.840          O  
ATOM   8014  CB  PRO A 515      -1.741  -4.270 -32.822  1.00 40.230          C  
ATOM   8015  CG  PRO A 515      -2.842  -5.067 -32.153  1.00 40.230          C  
ATOM   8016  CD  PRO A 515      -2.151  -6.306 -31.563  1.00 40.230          C  
ATOM   8017  HA  PRO A 515       0.411  -4.488 -32.540  1.00 32.180          H  
ATOM   8018 1HB  PRO A 515      -1.970  -3.193 -32.887  1.00 48.280          H  
ATOM   8019 2HB  PRO A 515      -1.534  -4.599 -33.851  1.00 48.280          H  
ATOM   8020 1HG  PRO A 515      -3.344  -4.472 -31.418  1.00 48.280          H  
ATOM   8021 2HG  PRO A 515      -3.613  -5.332 -32.888  1.00 48.280          H  
ATOM   8022 1HD  PRO A 515      -2.609  -6.505 -30.586  1.00 48.280          H  
ATOM   8023 2HD  PRO A 515      -2.231  -7.162 -32.242  1.00 48.280          H  
ATOM   8024  N   GLY A 516       0.605  -3.760 -29.928  1.00 26.790          N  
ATOM   8025  CA  GLY A 516       0.824  -2.967 -28.740  1.00 26.860          C  
ATOM   8026  C   GLY A 516       1.756  -1.802 -29.032  1.00 27.090          C  
ATOM   8027  O   GLY A 516       2.330  -1.719 -30.114  1.00 27.230          O  
ATOM   8028  H   GLY A 516       1.232  -4.543 -30.143  1.00 32.150          H  
ATOM   8029 1HA  GLY A 516      -0.128  -2.610 -28.369  1.00 32.230          H  
ATOM   8030 2HA  GLY A 516       1.253  -3.613 -27.974  1.00 32.230          H  
ATOM   8031  N   GLY A 517       1.949  -0.901 -28.054  1.00 27.250          N  
ATOM   8032  CA  GLY A 517       1.269  -0.931 -26.756  1.00 27.450          C  
ATOM   8033  C   GLY A 517      -0.106  -0.277 -26.857  1.00 27.690          C  
ATOM   8034  O   GLY A 517      -0.865  -0.256 -25.902  1.00 27.890          O  
ATOM   8035  H   GLY A 517       2.611  -0.154 -28.222  1.00 32.700          H  
ATOM   8036 1HA  GLY A 517       1.178  -1.948 -26.386  1.00 32.940          H  
ATOM   8037 2HA  GLY A 517       1.872  -0.395 -26.025  1.00 32.940          H  
ATOM   8038  N   TRP A 518      -0.428   0.227 -28.039  1.00 27.760          N  
ATOM   8039  CA  TRP A 518      -1.661   0.945 -28.327  1.00 28.110          C  
ATOM   8040  C   TRP A 518      -2.893   0.125 -27.971  1.00 28.240          C  
ATOM   8041  O   TRP A 518      -3.811   0.622 -27.322  1.00 28.650          O  
ATOM   8042  CB  TRP A 518      -1.624   1.337 -29.807  1.00 39.210          C  
ATOM   8043  CG  TRP A 518      -2.712   2.214 -30.291  1.00 39.210          C  
ATOM   8044  CD1 TRP A 518      -3.570   2.959 -29.567  1.00 39.210          C  
ATOM   8045  CD2 TRP A 518      -3.057   2.437 -31.665  1.00 39.210          C  
ATOM   8046  NE1 TRP A 518      -4.433   3.620 -30.399  1.00 39.210          N  
ATOM   8047  CE2 TRP A 518      -4.130   3.308 -31.681  1.00 39.210          C  
ATOM   8048  CE3 TRP A 518      -2.550   1.969 -32.862  1.00 39.210          C  
ATOM   8049  CZ2 TRP A 518      -4.711   3.720 -32.851  1.00 39.210          C  
ATOM   8050  CZ3 TRP A 518      -3.131   2.385 -34.030  1.00 39.210          C  
ATOM   8051  CH2 TRP A 518      -4.187   3.237 -34.030  1.00 39.210          C  
ATOM   8052  H   TRP A 518       0.257   0.149 -28.779  1.00 33.310          H  
ATOM   8053  HA  TRP A 518      -1.699   1.829 -27.717  1.00 33.730          H  
ATOM   8054 1HB  TRP A 518      -0.683   1.839 -30.016  1.00 47.060          H  
ATOM   8055 2HB  TRP A 518      -1.637   0.427 -30.409  1.00 47.060          H  
ATOM   8056  HD1 TRP A 518      -3.576   3.019 -28.494  1.00 47.060          H  
ATOM   8057  HE1 TRP A 518      -5.183   4.246 -30.113  1.00 47.060          H  
ATOM   8058  HE3 TRP A 518      -1.708   1.282 -32.881  1.00 47.060          H  
ATOM   8059  HZ2 TRP A 518      -5.549   4.402 -32.861  1.00 47.060          H  
ATOM   8060  HZ3 TRP A 518      -2.720   2.014 -34.948  1.00 47.060          H  
ATOM   8061  HH2 TRP A 518      -4.625   3.544 -34.979  1.00 47.060          H  
ATOM   8062  N   CYS A 519      -2.900  -1.143 -28.348  1.00 27.980          N  
ATOM   8063  CA  CYS A 519      -4.014  -2.041 -28.058  1.00 28.130          C  
ATOM   8064  C   CYS A 519      -4.042  -2.621 -26.647  1.00 28.280          C  
ATOM   8065  O   CYS A 519      -4.944  -3.394 -26.329  1.00 28.010          O  
ATOM   8066  CB  CYS A 519      -3.923  -3.261 -28.925  1.00 39.320          C  
ATOM   8067  SG  CYS A 519      -2.583  -4.271 -28.439  1.00 39.320          S  
ATOM   8068  H   CYS A 519      -2.129  -1.502 -28.919  1.00 33.580          H  
ATOM   8069  HA  CYS A 519      -4.943  -1.502 -28.238  1.00 33.760          H  
ATOM   8070 1HB  CYS A 519      -4.845  -3.846 -28.879  1.00 47.190          H  
ATOM   8071 2HB  CYS A 519      -3.745  -2.967 -29.935  1.00 47.190          H  
ATOM   8072  HG  CYS A 519      -1.678  -3.614 -29.184  1.00 47.190          H  
ATOM   8073  N   VAL A 520      -3.022  -2.363 -25.838  1.00 28.780          N  
ATOM   8074  CA  VAL A 520      -2.934  -3.029 -24.557  1.00 29.010          C  
ATOM   8075  C   VAL A 520      -3.812  -2.482 -23.410  1.00 29.230          C  
ATOM   8076  O   VAL A 520      -4.387  -3.297 -22.700  1.00 29.560          O  
ATOM   8077  CB  VAL A 520      -1.454  -3.127 -24.130  1.00 40.520          C  
ATOM   8078  CG1 VAL A 520      -1.343  -3.735 -22.723  1.00 40.520          C  
ATOM   8079  CG2 VAL A 520      -0.706  -3.956 -25.177  1.00 40.520          C  
ATOM   8080  H   VAL A 520      -2.317  -1.671 -26.099  1.00 34.540          H  
ATOM   8081  HA  VAL A 520      -3.258  -4.059 -24.726  1.00 34.810          H  
ATOM   8082  HB  VAL A 520      -1.010  -2.141 -24.093  1.00 48.630          H  
ATOM   8083 1HG1 VAL A 520      -0.295  -3.798 -22.443  1.00 48.630          H  
ATOM   8084 2HG1 VAL A 520      -1.862  -3.119 -21.999  1.00 48.630          H  
ATOM   8085 3HG1 VAL A 520      -1.780  -4.739 -22.718  1.00 48.630          H  
ATOM   8086 1HG2 VAL A 520       0.346  -4.034 -24.907  1.00 48.630          H  
ATOM   8087 2HG2 VAL A 520      -1.131  -4.936 -25.231  1.00 48.630          H  
ATOM   8088 3HG2 VAL A 520      -0.795  -3.483 -26.139  1.00 48.630          H  
ATOM   8089  N   PRO A 521      -3.851  -1.167 -23.108  1.00 29.130          N  
ATOM   8090  CA  PRO A 521      -4.577  -0.577 -21.997  1.00 29.250          C  
ATOM   8091  C   PRO A 521      -6.061  -0.516 -22.258  1.00 29.570          C  
ATOM   8092  O   PRO A 521      -6.483  -0.564 -23.415  1.00 29.880          O  
ATOM   8093  CB  PRO A 521      -3.983   0.819 -21.926  1.00 43.880          C  
ATOM   8094  CG  PRO A 521      -3.629   1.118 -23.341  1.00 43.880          C  
ATOM   8095  CD  PRO A 521      -3.189  -0.163 -23.941  1.00 43.880          C  
ATOM   8096  HA  PRO A 521      -4.374  -1.134 -21.076  1.00 35.100          H  
ATOM   8097 1HB  PRO A 521      -4.733   1.517 -21.515  1.00 52.650          H  
ATOM   8098 2HB  PRO A 521      -3.119   0.831 -21.248  1.00 52.650          H  
ATOM   8099 1HG  PRO A 521      -4.494   1.542 -23.841  1.00 52.650          H  
ATOM   8100 2HG  PRO A 521      -2.861   1.842 -23.412  1.00 52.650          H  
ATOM   8101 1HD  PRO A 521      -3.576  -0.139 -24.950  1.00 52.650          H  
ATOM   8102 2HD  PRO A 521      -2.112  -0.232 -23.883  1.00 52.650          H  
ATOM   8103  N   GLY A 522      -6.833  -0.363 -21.185  1.00 29.550          N  
ATOM   8104  CA  GLY A 522      -8.268  -0.139 -21.219  1.00 29.900          C  
ATOM   8105  C   GLY A 522      -8.635   1.286 -21.627  1.00 29.540          C  
ATOM   8106  O   GLY A 522      -9.371   1.495 -22.590  1.00 29.810          O  
ATOM   8107  H   GLY A 522      -6.421  -0.413 -20.245  1.00 35.460          H  
ATOM   8108 1HA  GLY A 522      -8.728  -0.851 -21.900  1.00 35.880          H  
ATOM   8109 2HA  GLY A 522      -8.678  -0.346 -20.232  1.00 35.880          H  
ATOM   8110  N   GLY A 523      -8.202   2.272 -20.835  1.00 28.990          N  
ATOM   8111  CA  GLY A 523      -8.640   3.652 -21.057  1.00 28.670          C  
ATOM   8112  C   GLY A 523      -8.252   4.196 -22.420  1.00 28.190          C  
ATOM   8113  O   GLY A 523      -7.107   4.053 -22.869  1.00 27.760          O  
ATOM   8114  H   GLY A 523      -7.573   2.059 -20.069  1.00 34.790          H  
ATOM   8115 1HA  GLY A 523      -9.719   3.695 -20.963  1.00 34.400          H  
ATOM   8116 2HA  GLY A 523      -8.226   4.296 -20.279  1.00 34.400          H  
ATOM   8117  N   LEU A 524      -9.183   4.933 -23.028  1.00 28.350          N  
ATOM   8118  CA  LEU A 524      -8.967   5.499 -24.351  1.00 28.000          C  
ATOM   8119  C   LEU A 524      -7.917   6.588 -24.337  1.00 27.980          C  
ATOM   8120  O   LEU A 524      -7.236   6.786 -25.343  1.00 27.540          O  
ATOM   8121  CB  LEU A 524     -10.306   5.967 -24.962  1.00 39.340          C  
ATOM   8122  CG  LEU A 524     -11.038   7.212 -24.357  1.00 39.340          C  
ATOM   8123  CD1 LEU A 524     -10.565   8.529 -25.027  1.00 39.340          C  
ATOM   8124  CD2 LEU A 524     -12.546   7.017 -24.557  1.00 39.340          C  
ATOM   8125  H   LEU A 524     -10.077   5.053 -22.574  1.00 34.020          H  
ATOM   8126  HA  LEU A 524      -8.600   4.691 -24.990  1.00 33.600          H  
ATOM   8127 1HB  LEU A 524     -10.130   6.183 -26.014  1.00 47.210          H  
ATOM   8128 2HB  LEU A 524     -10.999   5.136 -24.907  1.00 47.210          H  
ATOM   8129  HG  LEU A 524     -10.818   7.284 -23.288  1.00 47.210          H  
ATOM   8130 1HD1 LEU A 524     -11.102   9.367 -24.580  1.00 47.210          H  
ATOM   8131 2HD1 LEU A 524      -9.509   8.689 -24.887  1.00 47.210          H  
ATOM   8132 3HD1 LEU A 524     -10.778   8.491 -26.093  1.00 47.210          H  
ATOM   8133 1HD2 LEU A 524     -13.086   7.864 -24.126  1.00 47.210          H  
ATOM   8134 2HD2 LEU A 524     -12.780   6.949 -25.620  1.00 47.210          H  
ATOM   8135 3HD2 LEU A 524     -12.864   6.102 -24.065  1.00 47.210          H  
ATOM   8136  N   GLU A 525      -7.772   7.294 -23.209  1.00 28.520          N  
ATOM   8137  CA  GLU A 525      -6.771   8.341 -23.092  1.00 28.620          C  
ATOM   8138  C   GLU A 525      -5.353   7.762 -23.098  1.00 28.170          C  
ATOM   8139  O   GLU A 525      -4.388   8.465 -23.415  1.00 28.140          O  
ATOM   8140  CB  GLU A 525      -7.015   9.185 -21.822  1.00 40.030          C  
ATOM   8141  CG  GLU A 525      -6.845   8.462 -20.455  1.00 40.030          C  
ATOM   8142  CD  GLU A 525      -8.080   7.730 -20.013  1.00 40.030          C  
ATOM   8143  OE1 GLU A 525      -8.925   7.491 -20.846  1.00 40.030          O  
ATOM   8144  OE2 GLU A 525      -8.186   7.422 -18.856  1.00 40.030          O  
ATOM   8145  H   GLU A 525      -8.389   7.127 -22.410  1.00 34.220          H  
ATOM   8146  HA  GLU A 525      -6.871   9.002 -23.953  1.00 34.340          H  
ATOM   8147 1HB  GLU A 525      -6.335  10.037 -21.823  1.00 48.030          H  
ATOM   8148 2HB  GLU A 525      -8.031   9.591 -21.852  1.00 48.030          H  
ATOM   8149 1HG  GLU A 525      -6.016   7.774 -20.493  1.00 48.030          H  
ATOM   8150 2HG  GLU A 525      -6.606   9.217 -19.707  1.00 48.030          H  
ATOM   8151  N   VAL A 526      -5.220   6.472 -22.779  1.00 27.900          N  
ATOM   8152  CA  VAL A 526      -3.918   5.855 -22.719  1.00 27.550          C  
ATOM   8153  C   VAL A 526      -3.643   5.402 -24.136  1.00 26.980          C  
ATOM   8154  O   VAL A 526      -2.523   5.520 -24.641  1.00 26.690          O  
ATOM   8155  CB  VAL A 526      -3.869   4.676 -21.751  1.00 38.710          C  
ATOM   8156  CG1 VAL A 526      -2.464   4.085 -21.777  1.00 38.710          C  
ATOM   8157  CG2 VAL A 526      -4.288   5.124 -20.374  1.00 38.710          C  
ATOM   8158  H   VAL A 526      -6.045   5.901 -22.593  1.00 33.480          H  
ATOM   8159  HA  VAL A 526      -3.172   6.595 -22.424  1.00 33.060          H  
ATOM   8160  HB  VAL A 526      -4.554   3.903 -22.099  1.00 46.450          H  
ATOM   8161 1HG1 VAL A 526      -2.409   3.227 -21.116  1.00 46.450          H  
ATOM   8162 2HG1 VAL A 526      -2.212   3.791 -22.771  1.00 46.450          H  
ATOM   8163 3HG1 VAL A 526      -1.751   4.838 -21.447  1.00 46.450          H  
ATOM   8164 1HG2 VAL A 526      -4.259   4.275 -19.693  1.00 46.450          H  
ATOM   8165 2HG2 VAL A 526      -3.608   5.897 -20.034  1.00 46.450          H  
ATOM   8166 3HG2 VAL A 526      -5.302   5.520 -20.407  1.00 46.450          H  
ATOM   8167  N   CYS A 527      -4.677   4.825 -24.769  1.00 26.890          N  
ATOM   8168  CA  CYS A 527      -4.530   4.397 -26.146  1.00 26.440          C  
ATOM   8169  C   CYS A 527      -4.163   5.614 -26.984  1.00 26.350          C  
ATOM   8170  O   CYS A 527      -3.304   5.509 -27.853  1.00 26.020          O  
ATOM   8171  CB  CYS A 527      -5.822   3.781 -26.686  1.00 37.200          C  
ATOM   8172  SG  CYS A 527      -6.222   2.177 -25.996  1.00 37.200          S  
ATOM   8173  H   CYS A 527      -5.561   4.681 -24.274  1.00 32.270          H  
ATOM   8174  HA  CYS A 527      -3.736   3.654 -26.204  1.00 31.730          H  
ATOM   8175 1HB  CYS A 527      -6.646   4.448 -26.473  1.00 44.640          H  
ATOM   8176 2HB  CYS A 527      -5.770   3.681 -27.764  1.00 44.640          H  
ATOM   8177  HG  CYS A 527      -5.163   1.515 -26.555  1.00 44.640          H  
ATOM   8178  N   TYR A 528      -4.768   6.775 -26.706  1.00 26.750          N  
ATOM   8179  CA  TYR A 528      -4.441   8.002 -27.412  1.00 26.790          C  
ATOM   8180  C   TYR A 528      -2.959   8.308 -27.298  1.00 26.840          C  
ATOM   8181  O   TYR A 528      -2.282   8.519 -28.306  1.00 26.700          O  
ATOM   8182  CB  TYR A 528      -5.248   9.185 -26.917  1.00 37.490          C  
ATOM   8183  CG  TYR A 528      -4.819  10.471 -27.575  1.00 37.490          C  
ATOM   8184  CD1 TYR A 528      -5.204  10.748 -28.881  1.00 37.490          C  
ATOM   8185  CD2 TYR A 528      -4.038  11.379 -26.875  1.00 37.490          C  
ATOM   8186  CE1 TYR A 528      -4.806  11.924 -29.479  1.00 37.490          C  
ATOM   8187  CE2 TYR A 528      -3.647  12.554 -27.471  1.00 37.490          C  
ATOM   8188  CZ  TYR A 528      -4.026  12.830 -28.767  1.00 37.490          C  
ATOM   8189  OH  TYR A 528      -3.638  14.015 -29.356  1.00 37.490          O  
ATOM   8190  H   TYR A 528      -5.509   6.797 -25.998  1.00 32.100          H  
ATOM   8191  HA  TYR A 528      -4.671   7.856 -28.467  1.00 32.150          H  
ATOM   8192 1HB  TYR A 528      -6.310   9.022 -27.109  1.00 44.990          H  
ATOM   8193 2HB  TYR A 528      -5.119   9.289 -25.842  1.00 44.990          H  
ATOM   8194  HD1 TYR A 528      -5.816  10.035 -29.433  1.00 44.990          H  
ATOM   8195  HD2 TYR A 528      -3.735  11.162 -25.849  1.00 44.990          H  
ATOM   8196  HE1 TYR A 528      -5.105  12.141 -30.504  1.00 44.990          H  
ATOM   8197  HE2 TYR A 528      -3.036  13.267 -26.919  1.00 44.990          H  
ATOM   8198  HH  TYR A 528      -3.894  14.010 -30.283  1.00 44.990          H  
ATOM   8199  N   LYS A 529      -2.422   8.291 -26.074  1.00 27.100          N  
ATOM   8200  CA  LYS A 529      -1.005   8.581 -25.933  1.00 27.270          C  
ATOM   8201  C   LYS A 529      -0.162   7.665 -26.816  1.00 26.900          C  
ATOM   8202  O   LYS A 529       0.806   8.129 -27.408  1.00 26.770          O  
ATOM   8203  CB  LYS A 529      -0.557   8.450 -24.483  1.00 38.110          C  
ATOM   8204  CG  LYS A 529      -1.058   9.546 -23.566  1.00 38.110          C  
ATOM   8205  CD  LYS A 529      -0.581   9.301 -22.153  1.00 38.110          C  
ATOM   8206  CE  LYS A 529      -1.097  10.341 -21.188  1.00 38.110          C  
ATOM   8207  NZ  LYS A 529      -0.627  10.064 -19.812  1.00 38.110          N  
ATOM   8208  H   LYS A 529      -3.013   8.126 -25.251  1.00 32.520          H  
ATOM   8209  HA  LYS A 529      -0.834   9.607 -26.257  1.00 32.720          H  
ATOM   8210 1HB  LYS A 529      -0.909   7.497 -24.086  1.00 45.730          H  
ATOM   8211 2HB  LYS A 529       0.530   8.439 -24.443  1.00 45.730          H  
ATOM   8212 1HG  LYS A 529      -0.680  10.506 -23.914  1.00 45.730          H  
ATOM   8213 2HG  LYS A 529      -2.144   9.576 -23.589  1.00 45.730          H  
ATOM   8214 1HD  LYS A 529      -0.932   8.319 -21.825  1.00 45.730          H  
ATOM   8215 2HD  LYS A 529       0.508   9.305 -22.128  1.00 45.730          H  
ATOM   8216 1HE  LYS A 529      -0.754  11.329 -21.491  1.00 45.730          H  
ATOM   8217 2HE  LYS A 529      -2.190  10.325 -21.198  1.00 45.730          H  
ATOM   8218 1HZ  LYS A 529      -0.993  10.764 -19.177  1.00 45.730          H  
ATOM   8219 2HZ  LYS A 529      -0.954   9.147 -19.548  1.00 45.730          H  
ATOM   8220 3HZ  LYS A 529       0.387  10.083 -19.786  1.00 45.730          H  
ATOM   8221  N   TYR A 530      -0.535   6.378 -26.921  1.00 26.810          N  
ATOM   8222  CA  TYR A 530       0.187   5.444 -27.798  1.00 26.570          C  
ATOM   8223  C   TYR A 530      -0.098   5.696 -29.287  1.00 26.210          C  
ATOM   8224  O   TYR A 530       0.755   5.478 -30.147  1.00 26.000          O  
ATOM   8225  CB  TYR A 530      -0.190   4.009 -27.524  1.00 37.290          C  
ATOM   8226  CG  TYR A 530       0.349   3.356 -26.296  1.00 37.290          C  
ATOM   8227  CD1 TYR A 530      -0.494   3.061 -25.248  1.00 37.290          C  
ATOM   8228  CD2 TYR A 530       1.683   3.004 -26.234  1.00 37.290          C  
ATOM   8229  CE1 TYR A 530      -0.003   2.418 -24.141  1.00 37.290          C  
ATOM   8230  CE2 TYR A 530       2.171   2.364 -25.120  1.00 37.290          C  
ATOM   8231  CZ  TYR A 530       1.320   2.070 -24.076  1.00 37.290          C  
ATOM   8232  OH  TYR A 530       1.776   1.412 -22.961  1.00 37.290          O  
ATOM   8233  H   TYR A 530      -1.311   6.054 -26.328  1.00 32.170          H  
ATOM   8234  HA  TYR A 530       1.249   5.577 -27.630  1.00 31.880          H  
ATOM   8235 1HB  TYR A 530      -1.272   3.972 -27.464  1.00 44.750          H  
ATOM   8236 2HB  TYR A 530       0.108   3.409 -28.373  1.00 44.750          H  
ATOM   8237  HD1 TYR A 530      -1.547   3.324 -25.299  1.00 44.750          H  
ATOM   8238  HD2 TYR A 530       2.344   3.227 -27.067  1.00 44.750          H  
ATOM   8239  HE1 TYR A 530      -0.653   2.171 -23.315  1.00 44.750          H  
ATOM   8240  HE2 TYR A 530       3.221   2.080 -25.067  1.00 44.750          H  
ATOM   8241  HH  TYR A 530       2.710   1.217 -23.060  1.00 44.750          H  
ATOM   8242  N   ARG A 531      -1.313   6.140 -29.597  1.00 26.220          N  
ATOM   8243  CA  ARG A 531      -1.783   6.419 -30.953  1.00 25.950          C  
ATOM   8244  C   ARG A 531      -0.870   7.438 -31.599  1.00 25.860          C  
ATOM   8245  O   ARG A 531      -0.545   7.351 -32.782  1.00 25.740          O  
ATOM   8246  CB  ARG A 531      -3.216   6.947 -30.921  1.00 36.440          C  
ATOM   8247  CG  ARG A 531      -3.966   7.051 -32.242  1.00 36.440          C  
ATOM   8248  CD  ARG A 531      -3.948   8.420 -32.788  1.00 36.440          C  
ATOM   8249  NE  ARG A 531      -4.756   8.532 -33.986  1.00 36.440          N  
ATOM   8250  CZ  ARG A 531      -4.823   9.623 -34.787  1.00 36.440          C  
ATOM   8251  NH1 ARG A 531      -4.121  10.716 -34.521  1.00 36.440          N  
ATOM   8252  NH2 ARG A 531      -5.608   9.595 -35.856  1.00 36.440          N  
ATOM   8253  H   ARG A 531      -1.979   6.250 -28.834  1.00 31.460          H  
ATOM   8254  HA  ARG A 531      -1.758   5.494 -31.532  1.00 31.140          H  
ATOM   8255 1HB  ARG A 531      -3.809   6.341 -30.254  1.00 43.730          H  
ATOM   8256 2HB  ARG A 531      -3.204   7.953 -30.516  1.00 43.730          H  
ATOM   8257 1HG  ARG A 531      -3.493   6.397 -32.972  1.00 43.730          H  
ATOM   8258 2HG  ARG A 531      -5.006   6.752 -32.097  1.00 43.730          H  
ATOM   8259 1HD  ARG A 531      -4.339   9.114 -32.041  1.00 43.730          H  
ATOM   8260 2HD  ARG A 531      -2.930   8.690 -33.044  1.00 43.730          H  
ATOM   8261  HE  ARG A 531      -5.325   7.728 -34.236  1.00 43.730          H  
ATOM   8262 1HH1 ARG A 531      -3.511  10.767 -33.691  1.00 43.730          H  
ATOM   8263 2HH1 ARG A 531      -4.186  11.517 -35.128  1.00 43.730          H  
ATOM   8264 1HH2 ARG A 531      -6.155   8.769 -36.057  1.00 43.730          H  
ATOM   8265 2HH2 ARG A 531      -5.669  10.401 -36.461  1.00 43.730          H  
ATOM   8266  N   GLN A 532      -0.446   8.405 -30.796  1.00 26.000          N  
ATOM   8267  CA  GLN A 532       0.401   9.499 -31.236  1.00 25.930          C  
ATOM   8268  C   GLN A 532       1.908   9.168 -31.285  1.00 25.490          C  
ATOM   8269  O   GLN A 532       2.714  10.061 -31.557  1.00 25.570          O  
ATOM   8270  CB  GLN A 532       0.210  10.697 -30.299  1.00 36.330          C  
ATOM   8271  CG  GLN A 532      -1.206  11.247 -30.229  1.00 36.330          C  
ATOM   8272  CD  GLN A 532      -1.729  11.721 -31.544  1.00 36.330          C  
ATOM   8273  OE1 GLN A 532      -2.565  11.038 -32.137  1.00 36.330          O  
ATOM   8274  NE2 GLN A 532      -1.263  12.873 -32.008  1.00 36.330          N  
ATOM   8275  H   GLN A 532      -0.809   8.403 -29.834  1.00 31.200          H  
ATOM   8276  HA  GLN A 532       0.090   9.775 -32.243  1.00 31.120          H  
ATOM   8277 1HB  GLN A 532       0.489  10.393 -29.284  1.00 43.600          H  
ATOM   8278 2HB  GLN A 532       0.876  11.503 -30.594  1.00 43.600          H  
ATOM   8279 1HG  GLN A 532      -1.869  10.467 -29.868  1.00 43.600          H  
ATOM   8280 2HG  GLN A 532      -1.213  12.086 -29.537  1.00 43.600          H  
ATOM   8281 1HE2 GLN A 532      -1.586  13.234 -32.885  1.00 43.600          H  
ATOM   8282 2HE2 GLN A 532      -0.587  13.391 -31.481  1.00 43.600          H  
ATOM   8283  N   LEU A 533       2.306   7.924 -30.981  1.00 25.140          N  
ATOM   8284  CA  LEU A 533       3.725   7.543 -30.993  1.00 24.840          C  
ATOM   8285  C   LEU A 533       4.153   6.837 -32.267  1.00 24.290          C  
ATOM   8286  O   LEU A 533       3.346   6.267 -33.003  1.00 24.120          O  
ATOM   8287  CB  LEU A 533       4.081   6.617 -29.818  1.00 34.900          C  
ATOM   8288  CG  LEU A 533       3.843   7.147 -28.402  1.00 34.900          C  
ATOM   8289  CD1 LEU A 533       4.175   6.043 -27.395  1.00 34.900          C  
ATOM   8290  CD2 LEU A 533       4.689   8.392 -28.142  1.00 34.900          C  
ATOM   8291  H   LEU A 533       1.613   7.202 -30.760  1.00 30.170          H  
ATOM   8292  HA  LEU A 533       4.327   8.445 -30.927  1.00 29.810          H  
ATOM   8293 1HB  LEU A 533       3.486   5.709 -29.923  1.00 41.880          H  
ATOM   8294 2HB  LEU A 533       5.139   6.344 -29.904  1.00 41.880          H  
ATOM   8295  HG  LEU A 533       2.815   7.395 -28.297  1.00 41.880          H  
ATOM   8296 1HD1 LEU A 533       3.981   6.403 -26.385  1.00 41.880          H  
ATOM   8297 2HD1 LEU A 533       3.559   5.175 -27.592  1.00 41.880          H  
ATOM   8298 3HD1 LEU A 533       5.226   5.766 -27.489  1.00 41.880          H  
ATOM   8299 1HD2 LEU A 533       4.500   8.749 -27.132  1.00 41.880          H  
ATOM   8300 2HD2 LEU A 533       5.750   8.145 -28.253  1.00 41.880          H  
ATOM   8301 3HD2 LEU A 533       4.428   9.178 -28.845  1.00 41.880          H  
ATOM   8302  N   PHE A 534       5.456   6.862 -32.508  1.00 24.100          N  
ATOM   8303  CA  PHE A 534       6.054   6.179 -33.646  1.00 23.690          C  
ATOM   8304  C   PHE A 534       6.904   5.017 -33.156  1.00 23.740          C  
ATOM   8305  O   PHE A 534       7.447   5.062 -32.062  1.00 24.110          O  
ATOM   8306  CB  PHE A 534       6.876   7.172 -34.459  1.00 33.330          C  
ATOM   8307  CG  PHE A 534       6.017   8.218 -35.102  1.00 33.330          C  
ATOM   8308  CD1 PHE A 534       5.697   9.386 -34.424  1.00 33.330          C  
ATOM   8309  CD2 PHE A 534       5.518   8.036 -36.384  1.00 33.330          C  
ATOM   8310  CE1 PHE A 534       4.894  10.343 -35.013  1.00 33.330          C  
ATOM   8311  CE2 PHE A 534       4.718   8.994 -36.973  1.00 33.330          C  
ATOM   8312  CZ  PHE A 534       4.405  10.147 -36.285  1.00 33.330          C  
ATOM   8313  H   PHE A 534       6.071   7.380 -31.858  1.00 28.920          H  
ATOM   8314  HA  PHE A 534       5.260   5.782 -34.280  1.00 28.430          H  
ATOM   8315 1HB  PHE A 534       7.599   7.672 -33.805  1.00 40.000          H  
ATOM   8316 2HB  PHE A 534       7.435   6.650 -35.236  1.00 40.000          H  
ATOM   8317  HD1 PHE A 534       6.083   9.540 -33.408  1.00 40.000          H  
ATOM   8318  HD2 PHE A 534       5.761   7.122 -36.929  1.00 40.000          H  
ATOM   8319  HE1 PHE A 534       4.644  11.254 -34.466  1.00 40.000          H  
ATOM   8320  HE2 PHE A 534       4.330   8.839 -37.980  1.00 40.000          H  
ATOM   8321  HZ  PHE A 534       3.772  10.902 -36.747  1.00 40.000          H  
ATOM   8322  N   SER A 535       7.074   3.972 -33.965  1.00 23.470          N  
ATOM   8323  CA  SER A 535       7.891   2.823 -33.546  1.00 23.600          C  
ATOM   8324  C   SER A 535       9.315   3.254 -33.204  1.00 23.520          C  
ATOM   8325  O   SER A 535       9.911   2.792 -32.217  1.00 23.240          O  
ATOM   8326  CB  SER A 535       7.930   1.789 -34.656  1.00 32.990          C  
ATOM   8327  OG  SER A 535       6.659   1.241 -34.888  1.00 32.990          O  
ATOM   8328  H   SER A 535       6.629   3.947 -34.873  1.00 28.160          H  
ATOM   8329  HA  SER A 535       7.438   2.380 -32.658  1.00 28.320          H  
ATOM   8330 1HB  SER A 535       8.306   2.254 -35.571  1.00 39.590          H  
ATOM   8331 2HB  SER A 535       8.622   0.999 -34.385  1.00 39.590          H  
ATOM   8332  HG  SER A 535       6.778   0.587 -35.583  1.00 39.590          H  
ATOM   8333  N   GLU A 536       9.814   4.203 -33.987  1.00 23.850          N  
ATOM   8334  CA  GLU A 536      11.140   4.779 -33.871  1.00 23.960          C  
ATOM   8335  C   GLU A 536      11.386   5.423 -32.505  1.00 23.510          C  
ATOM   8336  O   GLU A 536      12.512   5.446 -32.002  1.00 23.420          O  
ATOM   8337  CB  GLU A 536      11.324   5.795 -34.995  1.00 33.500          C  
ATOM   8338  CG  GLU A 536      11.410   5.158 -36.391  1.00 33.500          C  
ATOM   8339  CD  GLU A 536      10.058   4.826 -37.014  1.00 33.500          C  
ATOM   8340  OE1 GLU A 536       9.041   5.060 -36.383  1.00 33.500          O  
ATOM   8341  OE2 GLU A 536      10.046   4.325 -38.106  1.00 33.500          O  
ATOM   8342  H   GLU A 536       9.237   4.512 -34.774  1.00 28.620          H  
ATOM   8343  HA  GLU A 536      11.865   3.992 -34.018  1.00 28.750          H  
ATOM   8344 1HB  GLU A 536      10.483   6.491 -34.991  1.00 40.200          H  
ATOM   8345 2HB  GLU A 536      12.214   6.373 -34.821  1.00 40.200          H  
ATOM   8346 1HG  GLU A 536      11.941   5.843 -37.051  1.00 40.200          H  
ATOM   8347 2HG  GLU A 536      12.001   4.245 -36.316  1.00 40.200          H  
ATOM   8348  N   ASP A 537      10.320   5.856 -31.832  1.00 23.320          N  
ATOM   8349  CA  ASP A 537      10.439   6.494 -30.535  1.00 22.980          C  
ATOM   8350  C   ASP A 537      11.079   5.538 -29.530  1.00 22.790          C  
ATOM   8351  O   ASP A 537      11.759   5.980 -28.601  1.00 22.790          O  
ATOM   8352  CB  ASP A 537       9.060   6.914 -30.024  1.00 32.310          C  
ATOM   8353  CG  ASP A 537       8.427   8.060 -30.834  1.00 32.310          C  
ATOM   8354  OD1 ASP A 537       9.102   8.719 -31.583  1.00 32.310          O  
ATOM   8355  OD2 ASP A 537       7.236   8.230 -30.716  1.00 32.310          O  
ATOM   8356  H   ASP A 537       9.386   5.767 -32.230  1.00 27.980          H  
ATOM   8357  HA  ASP A 537      11.071   7.376 -30.632  1.00 27.580          H  
ATOM   8358 1HB  ASP A 537       8.392   6.051 -30.033  1.00 38.770          H  
ATOM   8359 2HB  ASP A 537       9.148   7.229 -28.986  1.00 38.770          H  
ATOM   8360  N   ASP A 538      10.828   4.224 -29.684  1.00 22.730          N  
ATOM   8361  CA  ASP A 538      11.392   3.223 -28.792  1.00 22.680          C  
ATOM   8362  C   ASP A 538      12.630   2.558 -29.401  1.00 22.480          C  
ATOM   8363  O   ASP A 538      13.536   2.133 -28.679  1.00 22.750          O  
ATOM   8364  CB  ASP A 538      10.360   2.137 -28.484  1.00 31.770          C  
ATOM   8365  CG  ASP A 538       9.124   2.649 -27.750  1.00 31.770          C  
ATOM   8366  OD1 ASP A 538       9.258   3.264 -26.718  1.00 31.770          O  
ATOM   8367  OD2 ASP A 538       8.045   2.393 -28.226  1.00 31.770          O  
ATOM   8368  H   ASP A 538      10.244   3.886 -30.452  1.00 27.280          H  
ATOM   8369  HA  ASP A 538      11.685   3.709 -27.863  1.00 27.220          H  
ATOM   8370 1HB  ASP A 538      10.042   1.679 -29.426  1.00 38.130          H  
ATOM   8371 2HB  ASP A 538      10.827   1.358 -27.884  1.00 38.130          H  
ATOM   8372  N   LEU A 539      12.645   2.443 -30.735  1.00 22.120          N  
ATOM   8373  CA  LEU A 539      13.706   1.732 -31.453  1.00 22.050          C  
ATOM   8374  C   LEU A 539      15.017   2.497 -31.650  1.00 22.420          C  
ATOM   8375  O   LEU A 539      16.077   1.872 -31.744  1.00 22.580          O  
ATOM   8376  CB  LEU A 539      13.207   1.351 -32.849  1.00 30.900          C  
ATOM   8377  CG  LEU A 539      12.029   0.358 -32.949  1.00 30.900          C  
ATOM   8378  CD1 LEU A 539      11.571   0.311 -34.403  1.00 30.900          C  
ATOM   8379  CD2 LEU A 539      12.450  -1.028 -32.474  1.00 30.900          C  
ATOM   8380  H   LEU A 539      11.847   2.808 -31.258  1.00 26.540          H  
ATOM   8381  HA  LEU A 539      13.941   0.837 -30.886  1.00 26.460          H  
ATOM   8382 1HB  LEU A 539      12.927   2.245 -33.351  1.00 37.080          H  
ATOM   8383 2HB  LEU A 539      14.045   0.919 -33.393  1.00 37.080          H  
ATOM   8384  HG  LEU A 539      11.204   0.703 -32.336  1.00 37.080          H  
ATOM   8385 1HD1 LEU A 539      10.731  -0.376 -34.496  1.00 37.080          H  
ATOM   8386 2HD1 LEU A 539      11.260   1.308 -34.723  1.00 37.080          H  
ATOM   8387 3HD1 LEU A 539      12.389  -0.033 -35.033  1.00 37.080          H  
ATOM   8388 1HD2 LEU A 539      11.603  -1.708 -32.564  1.00 37.080          H  
ATOM   8389 2HD2 LEU A 539      13.274  -1.391 -33.088  1.00 37.080          H  
ATOM   8390 3HD2 LEU A 539      12.762  -0.991 -31.436  1.00 37.080          H  
ATOM   8391  N   LEU A 540      14.968   3.823 -31.766  1.00 22.690          N  
ATOM   8392  CA  LEU A 540      16.189   4.574 -32.020  1.00 23.170          C  
ATOM   8393  C   LEU A 540      16.824   5.086 -30.734  1.00 23.550          C  
ATOM   8394  O   LEU A 540      16.139   5.462 -29.784  1.00 23.790          O  
ATOM   8395  CB  LEU A 540      15.892   5.768 -32.935  1.00 32.250          C  
ATOM   8396  CG  LEU A 540      15.264   5.454 -34.325  1.00 32.250          C  
ATOM   8397  CD1 LEU A 540      15.005   6.775 -35.047  1.00 32.250          C  
ATOM   8398  CD2 LEU A 540      16.173   4.545 -35.149  1.00 32.250          C  
ATOM   8399  H   LEU A 540      14.077   4.322 -31.702  1.00 27.230          H  
ATOM   8400  HA  LEU A 540      16.911   3.918 -32.495  1.00 27.800          H  
ATOM   8401 1HB  LEU A 540      15.191   6.419 -32.410  1.00 38.700          H  
ATOM   8402 2HB  LEU A 540      16.818   6.322 -33.092  1.00 38.700          H  
ATOM   8403  HG  LEU A 540      14.307   4.957 -34.178  1.00 38.700          H  
ATOM   8404 1HD1 LEU A 540      14.539   6.578 -36.012  1.00 38.700          H  
ATOM   8405 2HD1 LEU A 540      14.341   7.393 -34.442  1.00 38.700          H  
ATOM   8406 3HD1 LEU A 540      15.945   7.299 -35.200  1.00 38.700          H  
ATOM   8407 1HD2 LEU A 540      15.701   4.349 -36.112  1.00 38.700          H  
ATOM   8408 2HD2 LEU A 540      17.134   5.033 -35.310  1.00 38.700          H  
ATOM   8409 3HD2 LEU A 540      16.327   3.600 -34.635  1.00 38.700          H  
ATOM   8410  N   GLU A 541      18.150   5.155 -30.730  1.00 23.730          N  
ATOM   8411  CA  GLU A 541      18.885   5.698 -29.597  1.00 24.200          C  
ATOM   8412  C   GLU A 541      18.976   7.216 -29.699  1.00 24.440          C  
ATOM   8413  O   GLU A 541      19.011   7.768 -30.801  1.00 24.670          O  
ATOM   8414  CB  GLU A 541      20.279   5.071 -29.524  1.00 33.690          C  
ATOM   8415  CG  GLU A 541      20.262   3.562 -29.242  1.00 33.690          C  
ATOM   8416  CD  GLU A 541      21.637   2.944 -29.157  1.00 33.690          C  
ATOM   8417  OE1 GLU A 541      22.590   3.624 -29.444  1.00 33.690          O  
ATOM   8418  OE2 GLU A 541      21.728   1.791 -28.807  1.00 33.690          O  
ATOM   8419  H   GLU A 541      18.662   4.822 -31.534  1.00 28.480          H  
ATOM   8420  HA  GLU A 541      18.346   5.449 -28.682  1.00 29.040          H  
ATOM   8421 1HB  GLU A 541      20.803   5.235 -30.467  1.00 40.430          H  
ATOM   8422 2HB  GLU A 541      20.859   5.558 -28.739  1.00 40.430          H  
ATOM   8423 1HG  GLU A 541      19.742   3.391 -28.300  1.00 40.430          H  
ATOM   8424 2HG  GLU A 541      19.694   3.064 -30.028  1.00 40.430          H  
ATOM   8425  N   THR A 542      19.053   7.885 -28.551  1.00 24.510          N  
ATOM   8426  CA  THR A 542      19.190   9.336 -28.517  1.00 24.890          C  
ATOM   8427  C   THR A 542      20.572   9.752 -28.019  1.00 24.870          C  
ATOM   8428  O   THR A 542      20.963   9.422 -26.901  1.00 24.840          O  
ATOM   8429  CB  THR A 542      18.073   9.938 -27.614  1.00 34.690          C  
ATOM   8430  OG1 THR A 542      16.798   9.607 -28.174  1.00 34.690          O  
ATOM   8431  CG2 THR A 542      18.178  11.461 -27.481  1.00 34.690          C  
ATOM   8432  H   THR A 542      19.017   7.372 -27.682  1.00 29.410          H  
ATOM   8433  HA  THR A 542      19.064   9.723 -29.528  1.00 29.870          H  
ATOM   8434  HB  THR A 542      18.143   9.499 -26.621  1.00 41.630          H  
ATOM   8435  HG1 THR A 542      16.663   8.655 -28.113  1.00 41.630          H  
ATOM   8436 1HG2 THR A 542      17.373  11.822 -26.848  1.00 41.630          H  
ATOM   8437 2HG2 THR A 542      19.113  11.720 -27.026  1.00 41.630          H  
ATOM   8438 3HG2 THR A 542      18.098  11.927 -28.462  1.00 41.630          H  
ATOM   8439  N   ASP A 543      21.287  10.529 -28.843  1.00 25.000          N  
ATOM   8440  CA  ASP A 543      22.635  11.020 -28.513  1.00 25.110          C  
ATOM   8441  C   ASP A 543      22.583  12.445 -27.968  1.00 24.900          C  
ATOM   8442  O   ASP A 543      23.608  13.089 -27.734  1.00 25.300          O  
ATOM   8443  CB  ASP A 543      23.535  11.005 -29.750  1.00 35.110          C  
ATOM   8444  CG  ASP A 543      23.852   9.613 -30.277  1.00 35.110          C  
ATOM   8445  OD1 ASP A 543      24.078   8.721 -29.497  1.00 35.110          O  
ATOM   8446  OD2 ASP A 543      23.859   9.460 -31.474  1.00 35.110          O  
ATOM   8447  H   ASP A 543      20.890  10.752 -29.748  1.00 30.000          H  
ATOM   8448  HA  ASP A 543      23.067  10.372 -27.749  1.00 30.130          H  
ATOM   8449 1HB  ASP A 543      23.063  11.581 -30.545  1.00 42.130          H  
ATOM   8450 2HB  ASP A 543      24.476  11.500 -29.511  1.00 42.130          H  
ATOM   8451  N   GLY A 544      21.371  12.924 -27.786  1.00 24.370          N  
ATOM   8452  CA  GLY A 544      21.062  14.258 -27.308  1.00 24.220          C  
ATOM   8453  C   GLY A 544      19.818  14.746 -28.023  1.00 23.810          C  
ATOM   8454  O   GLY A 544      19.390  14.159 -29.021  1.00 23.760          O  
ATOM   8455  H   GLY A 544      20.603  12.311 -28.004  1.00 29.240          H  
ATOM   8456 1HA  GLY A 544      20.888  14.238 -26.231  1.00 29.060          H  
ATOM   8457 2HA  GLY A 544      21.896  14.933 -27.498  1.00 29.060          H  
ATOM   8458  N   PHE A 545      19.246  15.827 -27.535  1.00 23.620          N  
ATOM   8459  CA  PHE A 545      18.041  16.372 -28.118  1.00 23.370          C  
ATOM   8460  C   PHE A 545      18.351  17.623 -28.915  1.00 23.900          C  
ATOM   8461  O   PHE A 545      19.189  18.439 -28.520  1.00 24.370          O  
ATOM   8462  CB  PHE A 545      17.059  16.734 -27.020  1.00 32.820          C  
ATOM   8463  CG  PHE A 545      16.620  15.578 -26.204  1.00 32.820          C  
ATOM   8464  CD1 PHE A 545      17.209  15.358 -24.974  1.00 32.820          C  
ATOM   8465  CD2 PHE A 545      15.635  14.710 -26.634  1.00 32.820          C  
ATOM   8466  CE1 PHE A 545      16.831  14.319 -24.185  1.00 32.820          C  
ATOM   8467  CE2 PHE A 545      15.246  13.655 -25.839  1.00 32.820          C  
ATOM   8468  CZ  PHE A 545      15.846  13.460 -24.610  1.00 32.820          C  
ATOM   8469  H   PHE A 545      19.640  16.262 -26.710  1.00 28.340          H  
ATOM   8470  HA  PHE A 545      17.599  15.630 -28.782  1.00 28.040          H  
ATOM   8471 1HB  PHE A 545      17.515  17.465 -26.348  1.00 39.380          H  
ATOM   8472 2HB  PHE A 545      16.183  17.205 -27.458  1.00 39.380          H  
ATOM   8473  HD1 PHE A 545      17.984  16.042 -24.623  1.00 39.380          H  
ATOM   8474  HD2 PHE A 545      15.161  14.867 -27.603  1.00 39.380          H  
ATOM   8475  HE1 PHE A 545      17.315  14.182 -23.213  1.00 39.380          H  
ATOM   8476  HE2 PHE A 545      14.466  12.972 -26.180  1.00 39.380          H  
ATOM   8477  HZ  PHE A 545      15.539  12.627 -23.981  1.00 39.380          H  
ATOM   8478  N   THR A 546      17.610  17.808 -29.999  1.00 23.880          N  
ATOM   8479  CA  THR A 546      17.703  18.984 -30.852  1.00 24.470          C  
ATOM   8480  C   THR A 546      17.437  20.233 -30.019  1.00 24.840          C  
ATOM   8481  O   THR A 546      16.442  20.283 -29.288  1.00 24.930          O  
ATOM   8482  CB  THR A 546      16.679  18.867 -32.010  1.00 34.020          C  
ATOM   8483  OG1 THR A 546      16.934  17.664 -32.746  1.00 34.020          O  
ATOM   8484  CG2 THR A 546      16.799  20.049 -32.963  1.00 34.020          C  
ATOM   8485  H   THR A 546      16.961  17.085 -30.277  1.00 28.660          H  
ATOM   8486  HA  THR A 546      18.713  19.050 -31.263  1.00 29.360          H  
ATOM   8487  HB  THR A 546      15.670  18.829 -31.599  1.00 40.830          H  
ATOM   8488  HG1 THR A 546      16.222  17.510 -33.378  1.00 40.830          H  
ATOM   8489 1HG2 THR A 546      16.076  19.937 -33.767  1.00 40.830          H  
ATOM   8490 2HG2 THR A 546      16.606  20.957 -32.448  1.00 40.830          H  
ATOM   8491 3HG2 THR A 546      17.804  20.080 -33.382  1.00 40.830          H  
ATOM   8492  N   GLU A 547      18.272  21.272 -30.171  1.00 25.180          N  
ATOM   8493  CA  GLU A 547      18.115  22.495 -29.380  1.00 25.660          C  
ATOM   8494  C   GLU A 547      16.723  23.098 -29.530  1.00 25.640          C  
ATOM   8495  O   GLU A 547      16.143  23.587 -28.562  1.00 25.580          O  
ATOM   8496  CB  GLU A 547      19.150  23.541 -29.808  1.00 35.730          C  
ATOM   8497  CG  GLU A 547      20.608  23.156 -29.545  1.00 35.730          C  
ATOM   8498  CD  GLU A 547      21.207  22.302 -30.648  1.00 35.730          C  
ATOM   8499  OE1 GLU A 547      20.467  21.893 -31.526  1.00 35.730          O  
ATOM   8500  OE2 GLU A 547      22.389  22.066 -30.619  1.00 35.730          O  
ATOM   8501  H   GLU A 547      19.067  21.194 -30.813  1.00 30.220          H  
ATOM   8502  HA  GLU A 547      18.277  22.245 -28.332  1.00 30.790          H  
ATOM   8503 1HB  GLU A 547      19.040  23.747 -30.873  1.00 42.880          H  
ATOM   8504 2HB  GLU A 547      18.953  24.474 -29.278  1.00 42.880          H  
ATOM   8505 1HG  GLU A 547      21.200  24.065 -29.440  1.00 42.880          H  
ATOM   8506 2HG  GLU A 547      20.658  22.609 -28.602  1.00 42.880          H  
ATOM   8507  N   ARG A 548      16.156  22.982 -30.727  1.00 25.790          N  
ATOM   8508  CA  ARG A 548      14.824  23.495 -31.007  1.00 25.880          C  
ATOM   8509  C   ARG A 548      13.786  22.838 -30.100  1.00 26.000          C  
ATOM   8510  O   ARG A 548      12.773  23.453 -29.767  1.00 26.380          O  
ATOM   8511  CB  ARG A 548      14.444  23.253 -32.458  1.00 36.200          C  
ATOM   8512  CG  ARG A 548      15.211  24.100 -33.460  1.00 36.200          C  
ATOM   8513  CD  ARG A 548      14.614  24.047 -34.829  1.00 36.200          C  
ATOM   8514  NE  ARG A 548      14.679  22.703 -35.419  1.00 36.200          N  
ATOM   8515  CZ  ARG A 548      15.727  22.196 -36.116  1.00 36.200          C  
ATOM   8516  NH1 ARG A 548      16.823  22.907 -36.304  1.00 36.200          N  
ATOM   8517  NH2 ARG A 548      15.649  20.970 -36.610  1.00 36.200          N  
ATOM   8518  H   ARG A 548      16.702  22.572 -31.469  1.00 30.950          H  
ATOM   8519  HA  ARG A 548      14.820  24.571 -30.816  1.00 31.060          H  
ATOM   8520 1HB  ARG A 548      14.591  22.209 -32.707  1.00 43.440          H  
ATOM   8521 2HB  ARG A 548      13.385  23.470 -32.588  1.00 43.440          H  
ATOM   8522 1HG  ARG A 548      15.203  25.138 -33.124  1.00 43.440          H  
ATOM   8523 2HG  ARG A 548      16.240  23.748 -33.514  1.00 43.440          H  
ATOM   8524 1HD  ARG A 548      13.563  24.334 -34.765  1.00 43.440          H  
ATOM   8525 2HD  ARG A 548      15.128  24.745 -35.486  1.00 43.440          H  
ATOM   8526  HE  ARG A 548      13.862  22.113 -35.315  1.00 43.440          H  
ATOM   8527 1HH1 ARG A 548      16.894  23.842 -35.933  1.00 43.440          H  
ATOM   8528 2HH1 ARG A 548      17.597  22.517 -36.825  1.00 43.440          H  
ATOM   8529 1HH2 ARG A 548      14.812  20.421 -36.470  1.00 43.440          H  
ATOM   8530 2HH2 ARG A 548      16.423  20.582 -37.131  1.00 43.440          H  
ATOM   8531  N   ALA A 549      13.987  21.554 -29.769  1.00 25.750          N  
ATOM   8532  CA  ALA A 549      13.078  20.838 -28.902  1.00 25.920          C  
ATOM   8533  C   ALA A 549      13.284  21.304 -27.470  1.00 26.380          C  
ATOM   8534  O   ALA A 549      12.330  21.534 -26.725  1.00 26.830          O  
ATOM   8535  CB  ALA A 549      13.312  19.338 -29.009  1.00 36.220          C  
ATOM   8536  H   ALA A 549      14.832  21.068 -30.056  1.00 30.900          H  
ATOM   8537  HA  ALA A 549      12.057  21.072 -29.201  1.00 31.100          H  
ATOM   8538 1HB  ALA A 549      12.614  18.813 -28.365  1.00 43.460          H  
ATOM   8539 2HB  ALA A 549      13.159  19.024 -30.039  1.00 43.460          H  
ATOM   8540 3HB  ALA A 549      14.331  19.103 -28.705  1.00 43.460          H  
ATOM   8541  N   CYS A 550      14.548  21.505 -27.085  1.00 26.400          N  
ATOM   8542  CA  CYS A 550      14.866  21.915 -25.716  1.00 26.920          C  
ATOM   8543  C   CYS A 550      14.150  23.237 -25.388  1.00 27.750          C  
ATOM   8544  O   CYS A 550      13.547  23.390 -24.311  1.00 27.770          O  
ATOM   8545  CB  CYS A 550      16.374  22.115 -25.550  1.00 37.480          C  
ATOM   8546  SG  CYS A 550      17.370  20.591 -25.700  1.00 37.480          S  
ATOM   8547  H   CYS A 550      15.296  21.279 -27.750  1.00 31.680          H  
ATOM   8548  HA  CYS A 550      14.544  21.139 -25.032  1.00 32.300          H  
ATOM   8549 1HB  CYS A 550      16.733  22.829 -26.280  1.00 44.980          H  
ATOM   8550 2HB  CYS A 550      16.565  22.543 -24.564  1.00 44.980          H  
ATOM   8551  HG  CYS A 550      16.688  19.839 -24.804  1.00 44.980          H  
ATOM   8552  N   GLU A 551      14.123  24.129 -26.383  1.00 28.490          N  
ATOM   8553  CA  GLU A 551      13.515  25.458 -26.312  1.00 29.390          C  
ATOM   8554  C   GLU A 551      12.012  25.442 -26.044  1.00 29.180          C  
ATOM   8555  O   GLU A 551      11.448  26.468 -25.661  1.00 29.420          O  
ATOM   8556  CB  GLU A 551      13.776  26.252 -27.600  1.00 40.790          C  
ATOM   8557  CG  GLU A 551      15.217  26.717 -27.795  1.00 40.790          C  
ATOM   8558  CD  GLU A 551      15.444  27.433 -29.107  1.00 40.790          C  
ATOM   8559  OE1 GLU A 551      14.549  27.451 -29.921  1.00 40.790          O  
ATOM   8560  OE2 GLU A 551      16.512  27.967 -29.290  1.00 40.790          O  
ATOM   8561  H   GLU A 551      14.646  23.890 -27.235  1.00 34.190          H  
ATOM   8562  HA  GLU A 551      13.994  25.996 -25.491  1.00 35.270          H  
ATOM   8563 1HB  GLU A 551      13.512  25.634 -28.458  1.00 48.940          H  
ATOM   8564 2HB  GLU A 551      13.135  27.130 -27.620  1.00 48.940          H  
ATOM   8565 1HG  GLU A 551      15.466  27.396 -26.980  1.00 48.940          H  
ATOM   8566 2HG  GLU A 551      15.882  25.870 -27.724  1.00 48.940          H  
ATOM   8567  N   SER A 552      11.339  24.314 -26.300  1.00 28.790          N  
ATOM   8568  CA  SER A 552       9.901  24.216 -26.077  1.00 28.660          C  
ATOM   8569  C   SER A 552       9.553  24.286 -24.590  1.00 28.320          C  
ATOM   8570  O   SER A 552       8.406  24.565 -24.228  1.00 28.490          O  
ATOM   8571  CB  SER A 552       9.356  22.917 -26.644  1.00 40.180          C  
ATOM   8572  OG  SER A 552       9.805  21.809 -25.906  1.00 40.180          O  
ATOM   8573  H   SER A 552      11.837  23.477 -26.602  1.00 34.550          H  
ATOM   8574  HA  SER A 552       9.418  25.051 -26.584  1.00 34.390          H  
ATOM   8575 1HB  SER A 552       8.269  22.950 -26.623  1.00 48.210          H  
ATOM   8576 2HB  SER A 552       9.666  22.812 -27.683  1.00 48.210          H  
ATOM   8577  HG  SER A 552      10.710  21.626 -26.219  1.00 48.210          H  
ATOM   8578  N   CYS A 553      10.542  24.027 -23.725  1.00 27.930          N  
ATOM   8579  CA  CYS A 553      10.350  24.064 -22.284  1.00 27.690          C  
ATOM   8580  C   CYS A 553      11.308  25.052 -21.600  1.00 28.090          C  
ATOM   8581  O   CYS A 553      10.954  25.645 -20.576  1.00 27.910          O  
ATOM   8582  CB  CYS A 553      10.508  22.667 -21.696  1.00 38.860          C  
ATOM   8583  SG  CYS A 553       9.328  21.443 -22.346  1.00 38.860          S  
ATOM   8584  H   CYS A 553      11.467  23.801 -24.088  1.00 33.520          H  
ATOM   8585  HA  CYS A 553       9.331  24.394 -22.086  1.00 33.230          H  
ATOM   8586 1HB  CYS A 553      11.483  22.321 -21.933  1.00 46.630          H  
ATOM   8587 2HB  CYS A 553      10.415  22.702 -20.615  1.00 46.630          H  
ATOM   8588  HG  CYS A 553       9.865  20.369 -21.756  1.00 46.630          H  
ATOM   8589  N   GLN A 554      12.529  25.192 -22.137  1.00 28.730          N  
ATOM   8590  CA  GLN A 554      13.554  26.043 -21.539  1.00 29.240          C  
ATOM   8591  C   GLN A 554      14.111  27.046 -22.544  1.00 29.570          C  
ATOM   8592  O   GLN A 554      13.845  28.240 -22.424  1.00 29.820          O  
ATOM   8593  OXT GLN A 554      15.104  26.722 -23.194  1.00 43.860          O  
ATOM   8594  CB  GLN A 554      14.692  25.190 -20.984  1.00 39.170          C  
ATOM   8595  CG  GLN A 554      15.794  25.938 -20.297  1.00 39.170          C  
ATOM   8596  CD  GLN A 554      16.816  24.982 -19.723  1.00 39.170          C  
ATOM   8597  OE1 GLN A 554      17.301  24.075 -20.407  1.00 39.170          O  
ATOM   8598  NE2 GLN A 554      17.149  25.169 -18.452  1.00 39.170          N  
ATOM   8599  H   GLN A 554      12.775  24.669 -22.978  1.00 34.480          H  
ATOM   8600  HA  GLN A 554      13.106  26.604 -20.721  1.00 35.090          H  
ATOM   8601 1HB  GLN A 554      14.290  24.501 -20.251  1.00 47.000          H  
ATOM   8602 2HB  GLN A 554      15.132  24.609 -21.791  1.00 47.000          H  
ATOM   8603 1HG  GLN A 554      16.295  26.585 -21.016  1.00 47.000          H  
ATOM   8604 2HG  GLN A 554      15.371  26.531 -19.490  1.00 47.000          H  
ATOM   8605 1HE2 GLN A 554      17.820  24.566 -18.016  1.00 47.000          H  
ATOM   8606 2HE2 GLN A 554      16.736  25.912 -17.926  1.00 47.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3199.56 391.218 2184.75 -189.991 58.3437 130.502 1123.39 -1232.27 -4.321 -32.2079 -981.147 -132.921 -277.484 -89.7963 -92.1564 -53.2853 0 52.3108 42.1455 283.543 459.887 -111.257 96.7154 -58.6828 100.031 628.975 -903.265
THR:NtermProteinFull_1 -2.70598 0.13106 1.16121 -0.1899 0.11209 0.07666 0.35801 -0.71786 -0 -0 0.46042 -1.24327 0 0 0 0 0 -0.05718 0.00399 0.08488 0 0 2.39944 -1.0874 0 0.0535 -1.16031
LYS_2 -3.3541 0.18978 2.78631 -0.47351 0.09794 0.27985 0.90036 -1.19139 -0 -0 -0.79981 0.04067 0 0 -0.41888 0 0 -0.01748 0.10247 1.91638 0 -0.15768 0 -1.5107 -0.12451 0.2225 -1.51182
LEU_3 -7.32973 1.45987 2.72465 -0.60945 0.13134 0.18259 1.42957 -1.89896 -0 -0 -0.56123 0.25745 0 0 0 0 0 0.40933 0.24825 0.41209 0 -0.17442 0 0.18072 -0.22128 1.36943 -1.98978
PRO_4 -6.32797 1.16208 2.23275 -0.11651 0.09807 0.08338 0.8174 -1.19676 -0 -0 -1.18918 0.21896 0 0 0 0 0 0.03847 0.05626 1.13764 0 -0.89956 0 -2.4119 0.30393 1.52118 -4.47174
GLU_5 -5.991 0.58832 5.80307 -0.3189 0.07418 0.36039 3.05415 -2.52611 -0.01224 -0.08232 -2.74849 -0.32284 0 0 -0.92029 0 0 -0.0219 0.22306 0 3.25466 -0.00044 0 -2.7348 0.2016 0.65517 -1.46475
ASN_6 -3.61231 0.18653 3.121 -0.2041 0.09067 0.33924 1.74707 -1.5701 -0.01094 -0.11308 -1.38174 -0.42947 0 0 -2.25877 0 0 -0.05403 0.0434 0 1.98019 -0.48743 0 -0.93687 -0.6039 0.61337 -3.54128
HIS_D_7 -2.35872 0.32195 2.60909 -0.58244 0.0105 0.549 0.91912 -1.08719 -0.03254 -0.19271 -0.39815 -0.27871 0 0 0 0 0 0.21301 0.02338 0 1.84923 -0.13789 0 -0.45461 0.6324 0.44835 2.05308
GLU_8 -2.91242 0.11806 4.00809 -0.19807 0.02356 0.25974 1.33928 -1.60787 -0.04156 -0.25072 -0.6141 -0.44442 0 0 -0.92029 0 0 0.01167 0.04534 0 3.014 0.00831 0 -2.7348 1.00014 0.27122 0.37518
ARG_9 -1.6957 0.12809 1.5937 -0.51171 0.06496 0.26169 0.26257 -0.65451 -0.01294 -0.11588 -0.26642 0.66128 0 0 0 0 0 -0.02598 0.01357 2.04941 0 -0.0509 0 -1.2888 -0.32935 0.18317 0.26625
CYS_10 -3.53274 0.38386 1.9951 -0.05691 0.00081 0.01764 0.79144 -0.92945 -0.04206 -0.35046 0.021 -0.25088 0 0 0 0 0 0.13624 0.00018 0.60428 0 0.10432 0 3.6196 -0.5765 0.80977 2.74525
PRO_11 -2.23729 0.44385 1.57618 -0.13469 0.00213 0.09807 0.42454 -0.63069 -0 -0 -0.1901 0.19654 0 0 0 0 0 -0.0641 0.03158 0.18612 0 -1.04916 0 -2.4119 -0.70503 0.95499 -3.50897
GLY_12 -2.53114 0.26952 2.10793 -0.00025 0 0 1.13394 -1.28667 -0 -0 -0.191 -0.19299 0 0 0 0 0 -0.09029 0 0 0 -0.26995 0 0.83697 -0.44301 0.35233 -0.30461
ILE_13 -3.04171 0.12498 1.76944 -0.60976 0.38906 0.19495 1.12252 -1.13585 -0 -0 0.06185 -0.01944 0 0 0 0 0 0.02206 0.02452 1.39194 0 0.33777 0 0.73287 -0.15683 0.37582 1.58419
PHE_14 -5.08563 0.60005 1.37997 -1.02719 0.30154 0.58173 0.35637 -1.47735 -0 -0 -0.3125 -0.7774 0 0 0 0 0 -0.07483 0.12868 0 3.23978 -0.00285 0 1.0402 -0.33706 0.60569 -0.86079
THR_15 -4.4284 0.17561 3.70727 -0.11179 0.0904 0.07123 2.35673 -2.10078 -0 -0 -1.59771 -0.60537 0 0 0 0 0 -0.00459 0.01176 0.054 0 -0.47593 2.25162 -1.0874 -0.44445 0.46515 -1.67265
GLY_16 -2.59696 0.44733 1.09449 -0.00166 0 0 0.5089 -0.83969 -0 -0 -0.23827 -0.36519 0 0 0 0 0 -0.08742 0 0 0 -1.22452 0 0.83697 -0.0137 0.19639 -2.28333
LEU_17 -5.33793 0.25311 2.17863 -0.4991 0.22262 0.14373 2.16328 -1.77577 -0.00071 -0.002 -2.35791 -0.0116 0 0 0 0 0 0.44126 0.65171 1.59172 0 0.07703 0 0.18072 0.22813 0.44135 -1.41174
PHE_18 -7.96011 0.74528 0.7133 -0.57718 0.0473 0.24728 0.25333 -1.58901 -0 -0 -0.26348 -0.12836 0 0 0 0 0 -0.02257 0.47097 0 2.38119 -0.25655 0 1.0402 0.11224 0.62447 -4.1617
VAL_19 -6.67425 1.08325 2.37013 -0.28442 0.2081 0.06175 2.2645 -2.09764 -0.03215 -0.14359 -2.51025 -0.27534 0 0 0 0 0 -0.04712 0.00274 0.19969 0 -0.70577 0 1.9342 -0.00953 1.09227 -3.56343
PRO_20 -6.23627 0.64502 3.21257 -0.19548 0.00261 0.13876 2.00794 -1.55031 -0 -0 -1.29048 0.04726 0 0 0 0 0 -0.006 0.02141 0.40633 0 -0.94707 0 -2.4119 -0.28094 1.01055 -5.42598
GLU_21 -6.29668 1.1257 5.8352 -0.21862 0.01887 0.29322 2.49381 -2.48377 -0.01716 -0.05199 -1.96599 -0.58898 0 0 0 0 0 -0.06964 0.05786 0 3.09822 -0.29826 0 -2.7348 -0.46634 0.6658 -1.60354
LEU_22 -8.73763 1.40945 3.03301 -0.6791 0.3402 0.26847 1.73153 -2.35104 -0 -0 0.09082 0.0278 0 0 0 0 0 -0.07105 0.1868 1.04763 0 -0.2424 0 0.18072 -0.44024 0.73244 -3.4726
PHE_23 -11.3489 1.76877 2.31114 -0.73476 0.02852 0.21392 2.63454 -2.75647 -0 -0 -1.00356 -0.10563 0 0 0 0 0 0.00391 0.25073 0 2.02765 -0.36056 0 1.0402 -0.1435 0.60763 -5.56641
PHE_24 -10.3002 1.39582 2.6516 -0.57524 0.02163 0.26152 2.497 -2.70423 -0 -0 -2.15519 0.03353 0 0 0 0 0 0.0044 0.00131 0 2.4452 0.16413 0 1.0402 -0.12385 0.61199 -4.73034
LYS_25 -6.86279 0.61757 8.16692 -0.28045 0.01508 0.11722 4.15319 -3.50005 -0.02015 -0.06571 -5.26595 -0.0376 0 0 0 -0.88749 0 -0.08824 0.02206 1.71367 0 -0.07965 0 -1.5107 -0.39554 0.5265 -3.6621
LEU_26 -9.32443 1.45501 4.5586 -0.51587 0.17163 0.14729 2.92617 -3.24322 -0 -0 -2.19467 -0.05569 0 0 0 0 0 0.08339 0.51587 3.00813 0 0.01998 0 0.18072 -0.27926 0.54203 -2.00433
PHE_27 -10.0857 2.27639 2.53729 -0.74071 0.12483 0.37773 1.94407 -2.64028 -0 -0 -1.68469 0.09838 0 0 0 0 0 -0.04592 0.01881 0 2.24503 -0.15262 0 1.0402 -0.20786 0.94417 -3.95083
ARG_28 -4.38156 0.82285 5.4342 -0.77486 0.21684 0.43459 2.58729 -2.29981 -0 -0 -2.75231 0.05147 0 0 0 -0.80266 0 0.08907 0.24441 2.88444 0 -0.11144 0 -1.2888 -0.16485 1.29115 1.48001
ASP_29 -4.13847 0.13612 5.40061 -0.11549 0.00964 0.3587 1.83267 -2.26295 -0.0008 -0.00529 -1.04796 -0.64355 0 0 0 -0.52639 0 9.62174 0.11176 0 2.50431 0.34557 0 -2.3716 1.64615 9.98579 20.8406
THR_30 -3.52878 1.38312 3.16866 -0.17325 0.07785 0.06148 1.09427 -1.62804 -0 -0 -0.52214 -0.11371 0 0 0 -0.21107 0 0.1812 6e-05 0.05552 0 0.04488 2.30971 -1.0874 1.56507 10.302 12.9794
PRO_31 -2.42389 0.62756 1.49034 -0.12529 0.00254 0.08881 0.38056 -0.87313 -0.01353 -0.1229 0.0104 0.25234 0 0 0 0 0 -0.05359 0.02566 0.13174 0 -1.0179 0 -2.4119 -0.41478 1.14179 -3.30515
TRP_32 -7.25422 0.91479 2.31027 -0.75422 0.4502 0.44182 1.18944 -1.86239 -0 -0 -1.48133 -0.34701 0 0 0 -0.21107 0 -0.00885 0.09363 0 2.73252 -0.19999 0 1.6906 -0.66 0.43941 -2.51639
SER_33 -3.74891 0.48498 4.24434 -0.02493 0 0.0176 2.23062 -1.91819 -0.02084 -0.21834 -2.85016 -0.07151 0 0 0 -0.52639 0 0.02074 0.04195 0.97543 0 -0.31208 1.72029 -0.77834 -0.30472 0.59762 -0.44082
ASP_34 -3.88586 0.21035 3.14344 -0.11009 0.00945 0.31691 0.51701 -1.53804 -0 -0 -0.97591 -0.20449 0 0 0 0 0 -0.00228 0.00023 0 2.30889 0.2351 0 -2.3716 -0.02204 0.43251 -1.93643
TRP_35 -12.362 1.1545 3.13199 -0.92632 0.0177 0.19602 2.67269 -3.11456 -0.00415 -0.01263 -2.14665 -0.71448 0 0 0 0 0 -0.02898 0.00151 0 2.97994 -0.22577 0 1.6906 0.07772 0.30594 -7.30695
TYR_36 -9.06917 0.9832 2.30432 -0.69876 0.14663 0.34908 2.17413 -2.25016 -0 -0 -1.65422 -0.10948 0 0 0 -0.61502 0 -0.01869 0.00868 0 2.06589 -0.20255 0.00086 1.2797 -0.02088 0.58724 -4.73918
LEU_37 -6.36126 0.53586 2.82434 -0.47753 0.37612 0.11442 2.24944 -2.14743 -0.00415 -0.01263 -3.67734 0.04066 0 0 0 0 0 0.28977 0.03565 1.69448 0 -0.32014 0 0.18072 -0.23277 0.78094 -4.11084
PHE_38 -6.76548 0.64011 1.49768 -1.07053 0.15639 0.71063 1.09316 -1.35063 -0 -0 -0.00484 -0.13923 0 0 0 0 0 0.06322 0.03341 0 2.04919 -0.33464 0 1.0402 -0.2735 0.64677 -2.0081
ASP_39 -4.73925 0.58661 6.22855 -0.22807 0.1116 0.72344 2.7529 -2.61054 -0 -0 -3.60574 -1.40449 0 0 -0.63888 0 0 -0.06388 0.00388 0 2.31316 -0.47451 0 -2.3716 -0.29039 1.07218 -2.63503
PRO_40 -4.53003 0.89159 2.91448 -0.0738 0 0.04548 1.26614 -1.43997 -0 -0 -0.3979 0.58847 0 0 0 0 0 -0.25411 0.04341 0.24157 0 -0.84729 0 -2.4119 0.09096 1.3334 -2.53951
LYS_41 -3.4042 0.38182 5.94326 -0.44099 0.06563 0.24504 1.95337 -2.18954 -0 -0 -4.51957 0.47173 0 0 -0.63888 -0.7328 0 -0.03624 0.07526 2.33034 0 -0.05657 0 -1.5107 -0.01749 0.73594 -1.34459
ASP_42 -3.0793 0.25398 4.99553 -0.1083 0.00168 0.33201 1.9517 -2.00022 -0.01982 -0.12252 -3.53419 -0.20985 0 0 0 -0.7328 0 0.078 0.00016 0 1.9814 -0.03727 0 -2.3716 -0.18173 0.35853 -2.44461
ALA_43 -4.93383 0.5417 1.75137 -0.02994 0.02282 0 1.33286 -1.8038 -0.00297 -0.03996 -0.89948 -0.49444 0 0 0 0 0 0.01648 0 0 0 -0.13357 0 1.8394 0.7334 0.27097 -1.82899
GLY_44 -3.26019 0.64212 3.01081 -0.00021 0 0 1.25961 -1.62872 -0 -0 -1.20134 -0.16688 0 0 0 0 0 -0.11552 0 0 0 -1.19398 0 0.83697 0.76111 0.54838 -0.50783
ASP_45 -4.62026 0.8054 6.3984 -0.10987 0.00532 0.35484 2.69194 -2.70118 -0 -0 -4.69145 -0.38667 0 0 -0.68327 -0.94046 0 0.08598 0.03295 0 2.46841 0.18059 0 -2.3716 0.85534 0.76301 -1.8626
LEU_46 -8.31033 1.26404 3.02084 -0.51459 0.32108 0.12369 2.06068 -2.51424 -0 -0 -1.54979 0.23145 0 0 0 0 0 -0.05926 0.00464 0.28915 0 -0.31739 0 0.18072 0.55243 0.64378 -4.5731
GLU_47 -4.73532 0.36661 7.12706 -0.52188 0.28858 1.49965 2.50245 -2.99024 -0.00018 -0.00434 -4.24978 -2.84399 0 0 -1.31436 0 0 -0.11803 0.10097 0 3.66282 -0.26341 0 -2.7348 -0.46179 0.51941 -4.17057
ARG_48 -5.86915 0.62139 6.85124 -0.71057 0.1001 0.50317 3.05415 -2.88516 -0 -0 -4.70939 0.08652 0 0 0 -1.7321 0 -0.05336 0.21076 2.53259 0 -0.17749 0 -1.2888 -0.39809 0.58369 -3.28051
LEU_49 -7.24479 0.65752 3.6488 -0.47579 0.23653 0.08517 1.43806 -2.25542 -0.01884 -0.0622 -1.20964 0.14485 0 0 0 0 0 0.04174 8e-05 0.52518 0 -0.27778 0 0.18072 -0.22934 0.5705 -4.24464
TYR_50 -6.99269 0.58892 4.46583 -0.95173 0.12367 0.44585 1.64914 -2.56703 -0.02059 -0.17426 -3.29885 -0.36744 0 0 0 -0.37194 0 -0.00946 0.012 0 1.61481 -0.49167 0.05556 1.2797 -0.01406 0.58968 -4.43457
GLY_51 -3.28166 0.23756 4.56565 -0.00018 0 0 2.18586 -2.08637 -0 -0 -3.42892 -0.2242 0 0 -1.00542 0 0 -0.09952 0 0 0 -1.42935 0 0.83697 0.17435 0.41734 -3.13789
GLU_52 -3.58527 0.19346 4.27084 -0.46017 0.26858 1.45053 1.53986 -1.97323 -0.02575 -0.15388 -1.72385 -3.06164 0 0 0 0 0 -0.03163 0.01199 0 3.9895 -0.33915 0 -2.7348 -0.25056 0.1968 -2.41837
GLU_53 -4.96192 0.24686 5.25265 -0.20807 0.03005 0.2915 1.67931 -2.48745 -0.04839 -0.39242 -1.16479 -0.55064 0 0 0 0 0 0.18101 0.02395 0 3.15423 -0.17549 0 -2.7348 -0.54689 0.2309 -2.1804
PHE_54 -10.3063 0.88346 5.09975 -0.99361 0.11132 0.3889 2.52282 -3.24885 -0.00241 -0.01738 -2.41049 0.00438 0 0 0 0 0 0.08598 0.07428 0 1.75709 -0.44685 0 1.0402 -0.15739 0.40037 -5.21468
GLU_55 -6.6071 0.39867 6.92309 -0.21594 0.02774 0.29001 3.40749 -3.21261 -0 -0 -4.16317 -0.58536 0 0 0 -0.88749 0 -0.013 0.12279 0 3.11082 -0.24832 0 -2.7348 -0.23663 0.44498 -4.17883
ARG_56 -5.42755 0.29728 6.65177 -0.76523 0.09969 0.48614 2.36012 -2.98911 -0 -0 -2.91069 0.37381 0 0 0 0 0 -0.02173 0.05051 1.45088 0 -0.03135 0 -1.2888 -0.4124 0.30532 -1.77133
GLU_57 -6.47485 0.41885 6.82006 -0.48376 0.1043 0.96939 3.39525 -3.18417 -0 -0 -3.98036 -0.49262 0 0 0 -1.0459 0 0.00242 0.01902 0 3.18364 -0.32808 0 -2.7348 -0.34058 0.27388 -3.87832
TYR_58 -11.4099 1.01115 4.31514 -0.85197 0.05302 0.26648 4.1574 -3.54077 -0 -0 -3.6051 -0.31363 0 0 0 0 0 0.00353 0.0004 0 1.75238 -0.45126 0.00541 1.2797 -0.11115 0.26671 -7.1725
TYR_59 -6.90661 0.44545 4.5577 -0.64971 0.12377 0.31723 2.9273 -2.76579 -0.00241 -0.01738 -3.13392 -0.2438 0 0 0 0 0 0.16091 0.03741 0 2.32454 0.04319 0.03756 1.2797 0.01649 0.47771 -0.97066
ARG_60 -5.82479 0.17902 7.1992 -0.96862 0.14695 0.63 3.51469 -3.24741 -0 -0 -4.1051 0.09692 0 0 0 -1.0459 0 -0.00051 0.09394 2.30099 0 -0.0292 0 -1.2888 -0.12358 0.58871 -1.88349
LEU_61 -9.15041 0.6182 5.79845 -0.46882 0.21192 0.10951 3.49225 -3.63729 -0 -0 -2.80362 0.21827 0 0 0 0 0 0.06826 0.07006 0.32146 0 -0.2855 0 0.18072 -0.20535 0.50328 -4.9586
VAL_62 -6.97621 0.84175 3.02402 -0.3096 0.2144 0.06968 2.21798 -2.50549 -0 -0 -1.70179 -0.10005 0 0 0 0 0 -0.06207 0.00198 0.05006 0 -0.34413 0 1.9342 -0.18602 0.39001 -3.44127
THR_63 -3.12271 0.18966 3.84643 -0.20458 0.12961 0.07432 1.86992 -1.81478 -0 -0 -1.98433 -0.06055 0 0 0 0 0 -0.04442 0.00346 0.12785 0 0.09947 2.28274 -1.0874 -0.01413 0.28955 0.5801
ALA_64 -3.37735 0.20345 2.56871 -0.02821 0.00649 0 1.51231 -1.63234 -0 -0 -0.73952 -0.42907 0 0 0 0 0 -0.06522 0 0 0 -0.02557 0 1.8394 -0.2469 0.36945 -0.04437
GLY_65 -2.70177 0.28569 2.79808 -5e-05 0 0 1.55615 -1.52997 -0.00124 -0.00499 -1.57172 -0.4096 0 0 0 0 0 -0.13843 0 0 0 -1.44255 0 0.83697 -0.78733 0.31672 -2.79405
LYS_66 -5.57066 0.60094 3.58707 -0.41251 0.09104 0.27186 1.72765 -2.00644 -0.02261 -0.15814 -1.28706 0.09654 0 0 0 0 0 0.06122 0.01976 2.1865 0 0.18616 0 -1.5107 -0.25957 0.37311 -2.02586
PHE_67 -7.51504 0.90345 2.185 -0.84388 0.04949 0.43891 1.53136 -2.07895 -0.00124 -0.00499 -0.22228 -0.2429 0 0 0 0 0 0.06537 0.03119 0 1.47331 -0.57333 0 1.0402 0.1444 0.70775 -2.91217
CYS_68 -3.77759 0.25548 2.34662 -0.08279 1e-05 0.0427 0.73976 -1.20112 -0.04401 -0.29798 -0.88934 0.28558 0 0 0 0 0 0.0415 0.01692 0.61475 0 0.08642 0 3.6196 -0.0238 0.57638 2.30908
GLY_69 -3.13107 0.22029 2.94597 -0.00178 0 0 1.77228 -1.55483 -0.04401 -0.29798 -1.0868 -0.376 0 0 0 0 0 -0.11055 0 0 0 -1.48928 0 0.83697 0.36403 0.16766 -1.7851
ARG_70 -4.60319 0.38405 2.37923 -0.97472 0.28659 0.77091 0.89996 -1.29677 -0 -0 -0.92248 0.0753 0 0 0 -0.61502 0 -0.00271 0.07199 3.64557 0 -0.2228 0 -1.2888 0.12841 0.19687 -1.08762
VAL_71 -5.44977 0.73721 2.79222 -0.25408 0.12755 0.05108 2.09253 -2.01237 -0.00811 -0.10073 -2.24718 -0.32598 0 0 0 0 0 -0.04414 0.00681 0.35494 0 -0.64406 0 1.9342 -0.25878 0.34843 -2.90023
SER_72 -4.07315 0.75287 4.49134 -0.02989 0.0006 0.05045 2.77548 -2.15584 -0 -0 -2.49647 -0.80467 0 0 0 0 0 0.13794 0.00983 0.5526 0 0.12664 0.62114 -0.77834 -0.20032 0.61892 -0.40086
ILE_73 -10.8102 1.96748 2.96481 -0.62774 0.42085 0.19569 3.05145 -2.90983 -0 -0 -2.11198 0.01072 0 0 0 0 0 -0.02573 0.23191 1.42869 0 0.32983 0 0.73287 -0.2117 0.92974 -4.43317
LYS_74 -4.58118 0.64616 3.89865 -0.4353 0.07419 0.25096 1.73673 -1.95059 -0 -0 -1.24392 -0.14727 0 0 0 0 0 -0.0293 0.01469 1.9785 0 -0.0201 0 -1.5107 -0.29713 0.62841 -0.98721
SER_75 -4.13524 0.24411 4.60342 -0.02429 0 0.0224 2.25194 -2.21734 -0 -0 -1.77003 -0.2048 0 0 0 0 0 0.00598 0.0015 0.48645 0 0.28839 0.60105 -0.77834 -0.11968 0.27577 -0.46872
LEU_76 -7.72699 0.91221 3.49543 -0.48798 0.21409 0.10599 2.20287 -2.47804 -0 -0 -1.19562 0.23877 0 0 0 0 0 0.03605 0.08601 0.4972 0 -0.24454 0 0.18072 -0.05494 0.44027 -3.77851
MET_77 -7.90712 1.06907 4.36609 -0.61324 0.10787 0.34827 2.49081 -2.62169 -0.01507 -0.07267 -2.23386 -0.21718 0 0 0 0 0 0.08449 0.47221 1.80482 0 0.00213 0 0.60916 -0.11962 0.76969 -1.67583
PHE_78 -5.87717 0.58343 5.5546 -0.96017 0.06639 0.35224 2.73752 -2.86381 -0.00671 -0.03016 -2.78259 -0.00386 0 0 0 0 0 -0.01038 0.00022 0 1.79109 -0.47741 0 1.0402 0.00142 0.6669 -0.21825
SER_79 -4.36034 0.31677 5.02887 -0.02746 0 0.06426 2.1814 -2.40273 -0.00022 -0.00201 -2.66811 -0.59749 0 0 0 0 0 -0.02633 0.00066 0.74579 0 0.34181 0.60057 -0.77834 0.12433 0.29712 -1.16147
ILE_80 -7.05244 0.3927 3.21367 -0.48332 0.39354 0.09505 2.18311 -2.33776 -0 -0 -1.4867 0.17502 0 0 0 0 0 0.00768 0.03383 0.45775 0 -0.41161 0 0.73287 0.20173 0.27078 -3.6141
VAL_81 -7.85551 0.9824 3.12296 -0.30911 0.21937 0.07061 3.20812 -2.89659 -0 -0 -2.72648 -0.20086 0 0 0 0 0 -0.03088 0.05821 0.13743 0 -0.40461 0 1.9342 0.1191 0.34138 -4.23025
ASN_82 -5.67809 0.6291 4.65295 -0.35344 0.01224 0.6966 2.01454 -2.59739 -0.01542 -0.0737 -2.00303 -0.18142 0 0 0 0 0 0.13453 0.00543 0 2.69222 0.3154 0 -0.93687 0.09223 0.4084 -0.18571
CYS_83 -5.13265 0.45494 5.58402 -0.04237 0 0.01347 2.9707 -2.69262 -0.02128 -0.08912 -3.53263 -0.03299 0 0 0 0 0 -0.01506 0.00753 0.37611 0 0.28174 0 3.6196 0.40933 0.54376 2.70248
ALA_84 -6.30447 0.59202 4.07637 -0.02163 0 0 2.80141 -3.11666 -0.00031 -0.00421 -1.88836 -0.35869 0 0 0 0 0 -0.07963 0 0 0 -0.36125 0 1.8394 -0.03347 0.625 -2.2345
VAL_85 -9.10783 1.85047 3.89813 -0.32329 0.36536 0.07526 3.26646 -3.50718 -0 -0 -2.68818 -0.23628 0 0 0 0 0 -0.02996 0.00206 0.45108 0 0.10328 0 1.9342 -0.31887 0.75831 -3.50697
LYS_86 -5.57925 0.71802 6.89879 -0.49248 0.10513 0.34525 3.26263 -3.09068 -0.00035 -0.00094 -5.83658 -0.11295 0 0 -1.01015 0 0 -0.04123 0.29065 1.70599 0 -0.23731 0 -1.5107 0.05142 0.90123 -3.63351
ALA_87 -3.79809 0.13694 3.38152 -0.02392 0.00011 0 2.38163 -2.09103 -0 -0 -1.65412 -0.32516 0 0 -0.58229 0 0 -0.00949 0 0 0 0.28808 0 1.8394 0.19403 0.82173 0.55934
GLY_88 -4.92783 0.46887 3.30317 -6e-05 0 0 2.36629 -2.18539 -0.01457 -0.05896 -2.42121 -0.38014 0 0 0 0 0 -0.15965 0 0 0 -1.5009 0 0.83697 -0.28781 0.57571 -4.38551
SER_89 -4.85028 0.48406 3.95229 -0.02336 0 0.05504 1.66092 -2.13224 -0 -0 -1.16367 -0.47431 0 0 0 0 0 0.27552 0.00096 0.07528 0 -0.57184 0.62415 -0.77834 0.04304 1.451 -1.37177
PRO_90 -4.47712 0.60242 2.27305 -0.12697 0.00115 0.09015 0.8386 -1.17685 -0.00693 -0.08332 -0.09132 0.25494 0 0 0 0 0 -0.03253 0.02118 0.14341 0 -1.14081 0 -2.4119 0.17013 1.36935 -3.78337
PHE_91 -9.81813 1.28185 4.03396 -0.60811 0.21672 0.32199 3.71826 -3.21861 -0.00738 -0.02446 -4.25321 -0.17834 0 0 0 0 0 -0.02853 0.74259 0 3.46003 0.09081 0 1.0402 -0.63691 0.58608 -3.28119
ILE_92 -7.65611 0.7397 3.20449 -0.47314 0.32745 0.1068 3.13115 -2.39699 -0 -0 -3.80611 -0.10513 0 0 0 0 0 -0.02897 0.17961 0.32391 0 -0.74702 0 0.73287 -0.48726 0.64269 -6.31204
LEU_93 -8.94093 0.45845 2.38617 -0.44336 0.17571 0.10472 2.83533 -2.45442 -0.00738 -0.02446 -2.65748 0.04512 0 0 0 0 0 0.01819 0.52996 1.47071 0 -0.14014 0 0.18072 -0.27295 0.37537 -6.36066
LEU_94 -9.97938 1.35884 4.22375 -0.58489 0.12176 0.16476 3.71533 -3.23915 -0.00419 -0.02342 -2.91139 0.12965 0 0 0 0 0 0.11938 0.1341 0.65714 0 -0.2563 0 0.18072 -0.02096 0.69019 -5.52406
LYS_95 -8.10051 0.34941 8.08331 -0.47474 0.10657 0.29632 3.29288 -3.49812 -0.01884 -0.0622 -3.71141 -0.25097 0 0 -0.63109 0 0 -0.06143 0.3737 2.38004 0 -0.0562 0 -1.5107 -0.22306 0.70997 -3.00707
GLU_96 -6.89273 1.01876 7.55261 -0.63904 0.19171 1.17047 3.4174 -3.41033 -0.03144 -0.14159 -3.87779 -0.6838 0 0 -1.00542 0 0 -0.00277 0.03174 0 3.29099 -0.14734 0 -2.7348 -0.30522 0.51503 -2.68354
ALA_97 -6.3115 0.92177 3.64448 -0.0216 0 0 2.17 -2.69139 -0 -0 -0.45679 -0.38559 0 0 0 0 0 -0.0125 0 0 0 -0.26178 0 1.8394 -0.26189 0.50375 -1.32364
CYS_98 -8.68592 0.96328 5.1405 -0.04029 0 0.01176 2.47984 -2.93372 -0.01148 -0.08089 -1.54686 0.05451 0 0 0 0 0 0.07797 0.00069 0.62418 0 0.21939 0 3.6196 0.57211 0.69938 1.16404
ASN_99 -8.70645 0.86482 6.35202 -0.22454 0.01487 0.3195 3.52213 -3.63962 -0.00918 -0.04894 -3.07984 -0.32125 0 0 -2.08418 0 0 0.00842 0.00626 0 2.70706 0.19121 0 -0.93687 0.86808 0.8632 -3.3333
ALA_100 -3.92247 0.34582 3.17226 -0.02363 0 0 1.61892 -2.0703 -5e-05 -0.00061 -1.58464 -0.37365 0 0 0 0 0 -0.07932 0 0 0 -0.35664 0 1.8394 -0.29446 0.43733 -1.29204
HIS_D_101 -7.5486 0.55637 5.68899 -0.41484 0.02084 0.5517 2.0073 -3.11526 -0.00239 -0.03895 -2.20976 -0.35157 0 0 0 0 0 -0.00233 0.04602 0 1.57601 -0.44953 0 -0.45461 -0.56516 0.27199 -4.43377
PHE_102 -9.52846 1.73233 4.91923 -0.51906 0.19737 0.2025 2.47686 -3.10085 -0.00589 -0.0297 -0.81715 -0.04536 0 0 0 0 0 0.24046 0.1921 0 3.88298 -0.16197 0 1.0402 -0.22567 1.17423 1.62415
TRP_103 -10.6993 3.12512 3.94647 -1.40134 0.16904 0.44781 3.09204 -2.96888 -0.0214 -0.14557 -0.49534 -0.41377 0 0 0 0 0 -0.04294 0.0189 0 1.80137 -0.1008 0 1.6906 -0.1251 2.11192 -0.01121
ARG_104 -10.4715 1.34167 8.49116 -1.09778 0.32112 0.90281 3.12118 -4.03967 -0.02673 -0.26423 -0.94017 0.29412 0 0 0 0 0 -0.10002 0.48496 2.27654 0 -0.01618 0 -1.2888 0.18968 1.52923 0.70742
ASP_105 -4.37345 0.64246 5.53967 -0.21817 0.0002 0.71366 2.58139 -2.62513 -0 -0 -3.59633 -0.14712 0 0 0 -0.37194 0 -0.0723 0.00609 0 3.49687 0.03263 0 -2.3716 0.42029 0.6691 0.32634
LEU_106 -6.34014 0.93955 2.64262 -0.65357 0.23895 0.18156 1.62344 -2.22534 -0 -0 -1.10874 0.04458 0 0 0 0 0 -0.04601 0.10458 2.39514 0 -0.13269 0 0.18072 -0.01263 0.64243 -1.52556
GLN_107 -7.41602 0.69516 5.47915 -0.30299 0.05648 0.28478 2.4358 -2.50489 -0.00396 -0.10324 -1.46059 -0.62815 0 0 -0.9017 0 0 0.21114 0.05599 0 3.00105 0.04089 0 -0.18838 0.13871 0.56714 -0.54364
GLY_108 -1.5969 0.3634 2.48312 -5e-05 0 0 1.36584 -1.13181 -0.00861 -0.08425 -1.59668 -0.33609 0 0 -0.45958 0 0 -0.1343 0 0 0 -1.47115 0 0.83697 -0.18887 1.0563 -0.90267
GLU_109 -4.55616 0.69834 6.1387 -0.17039 0.00457 0.13738 2.92845 -2.60568 -0.01587 -0.18298 -2.63181 -0.08285 0 0 0 -0.79164 0 0.29408 0.65921 0 3.03137 2.18643 0 -2.7348 5.07024 1.56175 8.93834
ALA_110 -4.30081 0.87646 2.17263 -0.02401 0 0 1.04875 -1.6193 -0.00098 -0.01698 -1.70276 -0.13473 0 0 -0.59091 0 0 0.0495 0 0 0 -0.19593 0 1.8394 5.5029 1.09669 3.99993
MET_111 -7.88949 0.88436 3.39424 -0.37565 0.20736 0.3181 2.26578 -1.92155 -0 -0 -0.99398 -0.25119 0 0 -2.08418 0 0 0.06037 0.5044 3.97107 0 0.04791 0 0.60916 -0.0037 0.60675 -0.65023
ASN_112 -2.50315 0.06445 1.35532 -0.43065 0.14468 0.85765 0.19474 -0.86749 -0 -0 -0.21764 -1.79648 0 0 0 0 0 0.02695 0.08875 0 2.51217 -0.72418 0 -0.93687 0.12626 0.44392 -1.66158
ALA_113 -2.40988 0.24633 1.57547 -0.01994 0 0 0.63758 -1.13418 -0 -0 -0.03344 -0.38063 0 0 0 0 0 0.00101 0 0 0 -0.4699 0 1.8394 0.11497 0.28037 0.24715
ALA_114 -3.07639 0.58167 -0.03438 -0.02254 0 0 0.50496 -0.88063 -0 -0 -0.44724 -0.40583 0 0 0 0 0 9e-05 0 0 0 -0.53104 0 1.8394 -0.0131 0.20748 -2.27754
ASN_115 -6.02499 0.33401 5.95973 -0.33794 0.03243 0.61117 3.53696 -3.00301 -0.0075 -0.07253 -3.22271 -0.06404 0 0 -0.75193 -0.97623 0 0.01441 0.00983 0 2.62042 -0.39257 0 -0.93687 0.03403 0.58676 -2.05057
LEU_116 -3.22214 0.35455 1.63672 -0.54519 0.23966 0.14358 0.79298 -1.04496 -0 -0 0.43688 0.03542 0 0 0 0 0 -0.08656 0.02455 3.08836 0 -0.08469 0 0.18072 -0.0592 0.67273 2.56341
CYS_117 -6.46892 1.24928 4.69899 -0.05015 0.01015 0.02143 1.52609 -2.20852 -0.0075 -0.07253 -1.23443 -0.30262 0 0 -0.48873 0 0 0.15271 0.0182 0.50054 0 0.08932 0 3.6196 -0.26926 0.83857 1.62223
ALA_118 -4.9473 0.38348 2.22865 -0.02611 0.00732 0 1.68091 -1.96927 -0 -0 -2.08534 -0.56892 0 0 -0.62119 0 0 0.03877 0 0 0 0.41716 0 1.8394 0.31361 0.96757 -2.34125
GLU_119 -8.3051 2.24344 8.35001 -0.34175 0.09027 0.47954 3.11302 -3.45614 -0.00294 -0.00818 -3.17215 -0.39962 0 0 0 -0.97623 0 -0.05052 0.62914 0 4.95467 -0.24304 0 -2.7348 0.3523 0.94706 1.46899
VAL_120 -6.8347 1.40378 2.92821 -0.2865 0.26661 0.06842 1.91101 -2.15936 -1e-05 -4e-05 -1.12328 -0.16007 0 0 -0.75193 0 0 -0.01597 0.02078 0.16659 0 -0.5766 0 1.9342 -0.27835 0.9325 -2.55471
LEU_121 -7.48571 0.93576 2.61512 -0.50612 0.24969 0.14086 1.76194 -2.13594 -0.00294 -0.00818 -1.39561 -0.03978 0 0 -1.00385 0 0 -0.05589 0.15031 1.12523 0 -0.09447 0 0.18072 0.11469 0.55478 -4.89938
GLN_122 -7.67358 0.96021 5.58937 -0.56013 0.09184 0.53399 1.54704 -2.73172 -0.00349 -0.08849 -1.02932 -0.7378 0 0 0 -1.659 0 0.01729 0.00535 0 2.73707 -0.06787 0 -0.18838 0.14689 1.0044 -2.10634
PRO_123 -5.5574 0.72975 2.61219 -0.18097 0.0007 0.12576 1.2735 -1.04861 -0 -0 -1.42418 0.08961 0 0 0 0 0 0.0012 0.01273 0.58153 0 -0.92987 0 -2.4119 -0.4236 1.06709 -5.48245
SER_124 -2.69226 0.24677 2.43496 -0.02781 0 0.04806 1.18832 -1.19006 -0 -0 -0.68593 -0.9333 0 0 -0.31181 0 0 -0.04735 0.0148 0.16242 0 -0.27382 0.61598 -0.77834 -0.0946 0.34875 -1.97523
ARG_125 -4.37712 0.15327 5.69595 -0.85594 0.18257 0.6281 3.07336 -2.46655 -0 -0 -3.4578 0.07045 0 0 -1.36231 0 0 0.37228 0.22176 2.61018 0 0.0418 0 -1.2888 1.66185 0.62437 1.52739
LYS_126 -1.72247 0.29972 1.85572 -0.27582 0.0281 0.12534 0.49399 -0.8422 -0 -0 -0.09373 -0.16849 0 0 0 0 0 0.4455 0.00444 1.5153 0 -0.14148 0 -1.5107 2.15531 1.79564 3.96416
SER_127 -3.96528 0.7295 3.81587 -0.0316 0.00132 0.02556 2.32643 -1.86319 -0 -0 -2.94396 -0.35395 0 0 0 -0.51668 0 0.00556 0.11017 0.4805 0 0.00185 1.90869 -0.77834 0.50071 1.83178 1.28491
VAL_128 -4.11804 0.39746 2.24886 -0.27604 0.18984 0.06534 0.9326 -1.62251 -0.01246 -0.10069 -0.6879 -0.42504 0 0 0 0 0 0.13651 0.0012 0.22066 0 -0.55585 0 1.9342 -0.27796 0.70884 -1.24097
ALA_129 -4.8258 0.58151 1.21497 -0.02294 0 0 1.14058 -1.39216 -0 -0 -1.70234 -0.26643 0 0 0 0 0 0.07899 0 0 0 0.08674 0 1.8394 -0.09859 0.37817 -2.98792
THR_130 -3.18851 0.38701 2.44824 -0.10786 0.11397 0.06575 0.62632 -1.33443 -0.03438 -0.37779 -0.11868 -0.57156 0 0 0 0 0 -0.0273 0.04809 0.29713 0 -0.80875 2.26865 -1.0874 0.13718 0.54037 -0.72395
CYS_131 -5.82298 0.45167 1.71468 -0.0868 0.00074 0.04894 0.12708 -1.08133 -0 -0 -0.37048 -0.17035 0 0 0 0 0 -0.04909 0.00695 0.106 0 -0.4796 0 3.6196 0.47009 0.45511 -1.05977
ASN_132 -4.63361 0.34611 3.59212 -0.32841 0.1224 0.60559 2.02999 -1.98099 -0 -0 -2.0203 -0.68651 0 0 0 0 0 -0.04685 0.01378 0 1.79298 -0.56867 0 -0.93687 0.23968 0.27187 -2.1877
LEU_133 -5.76367 0.67263 1.03366 -0.46878 0.19294 0.08213 0.76343 -1.38509 -0 -0 -0.49236 0.24312 0 0 0 0 0 -0.00736 0.02332 0.50047 0 -0.37825 0 0.18072 -0.23981 0.51052 -4.53236
ALA_134 -3.55621 0.43858 2.82455 -0.01585 0 0 2.04005 -1.76092 -0 -0 -2.21929 -0.33578 0 0 0 0 0 0.03168 0 0 0 -0.20155 0 1.8394 0.09789 0.57093 -0.24652
ASN_135 -6.45125 0.46617 3.42656 -0.38797 0.05426 0.77155 1.15012 -2.00095 -0.0061 -0.11089 -0.25227 -0.50487 0 0 0 0 0 -0.01176 0.18888 0 1.93851 0.19583 0 -0.93687 0.28263 0.47147 -1.71696
ILE_136 -7.95242 0.71922 3.22989 -0.53513 0.30363 0.16087 2.87 -2.56664 -0.0058 -0.02567 -2.08213 -0.05862 0 0 0 0 0 0.00669 0.04955 3.37115 0 -0.66825 0 0.73287 -0.11822 0.6893 -1.87971
CYS_137 -8.65694 1.40058 5.12032 -0.07269 0.00445 0.05045 2.21066 -2.14716 -0 -0 -2.55608 -0.27758 0 0 -0.88974 0 0 -0.06175 0.06837 0.25234 0 0.12264 0 3.6196 0.04204 0.68019 -1.0903
LEU_138 -8.36511 1.73189 2.05697 -0.48762 0.18639 0.12957 2.24767 -2.08653 -0.0012 -0.00358 -0.84635 0.19914 0 0 0 0 0 0.27536 0.02313 0.31191 0 -0.31575 0 0.18072 1.50704 1.65244 -1.6039
PRO_139 -6.96097 1.71445 3.64732 -0.08267 0 0.04986 1.49709 -1.50112 -0 -0 -1.05605 0.5731 0 0 0 0 0 0.10373 0.04989 0.48867 0 -0.54279 0 -2.4119 1.2772 2.31884 -0.83535
ARG_140 -5.65083 0.56946 5.79308 -0.61475 0.10014 0.43778 2.00141 -2.26683 -0 -0 -2.98559 0.06349 0 0 -0.47676 -0.31546 0 0.15604 0.225 1.90053 0 0.04897 0 -1.2888 0.7354 1.45326 -0.11445
CYS_141 -5.58587 1.24828 2.59375 -0.08451 0.001 0.05986 1.2305 -1.27938 -0.0012 -0.00358 -0.80164 -0.26283 0 0 0 0 0 0.02867 0.00115 0.44449 0 -0.14291 0 3.6196 1.93059 0.94569 3.94168
LEU_142 -6.96505 1.36691 0.63635 -0.45172 0.19886 0.07534 1.40558 -1.47442 -0 -0 -0.57316 0.19034 0 0 0 0 0 0.09938 0.18979 0.55639 0 -0.34365 0 0.18072 1.0111 1.14832 -2.74891
VAL_143 -6.53742 2.4042 1.6092 -0.20969 0.13358 0.03485 1.87169 -1.90834 -0 -0 -0.19289 0.37667 0 0 0 0 0 6.40967 0.02302 0.00928 0 0.00773 0 1.9342 0.83167 14.3854 21.1829
ASN_144 -3.39827 0.86187 2.3913 -0.29515 0.07415 0.55694 1.38225 -1.29774 -0.01099 -0.15713 -1.05489 -0.83355 0 0 -0.37912 0 0 0.01105 9e-05 0 2.05855 -0.58248 0 -0.93687 1.19799 14.3568 13.9448
ALA_145 -5.13474 0.82624 1.97982 -0.02286 0 0 1.40229 -1.69937 -0.0063 -0.03049 0.12467 -0.44401 0 0 0 0 0 1.28932 0 0 0 -0.09455 0 1.8394 0.93825 1.76724 2.73493
PRO_146 -4.54837 0.47494 2.61178 -0.15341 0.00424 0.11634 1.29798 -1.28327 -0 -0 -2.17738 0.04388 0 0 0 0 0 -0.05033 0.04408 0.29411 0 -0.9317 0 -2.4119 0.32949 2.22859 -4.11094
LEU_147 -9.77433 2.54232 3.01303 -0.55139 0.30357 0.18135 1.21883 -2.733 -0.01194 -0.06085 -0.36304 0.01528 0 0 0 0 0 0.04177 0.31205 0.672 0 0.16494 0 0.18072 0.87995 1.93657 -2.03217
ALA_148 -2.11541 0.07988 1.71561 -0.02912 0.01284 0 0.3723 -1.0359 -0.00118 -0.02881 -0.36522 -0.47756 0 0 0 0 0 -0.044 0 0 0 0.37999 0 1.8394 1.57525 0.84253 2.7206
VAL_149 -6.64816 1.05109 1.92157 -0.3024 0.3066 0.07263 1.85396 -1.9366 -0 -0 -0.69296 -0.23288 0 0 0 0 0 -0.04755 0.00397 0.04692 0 -0.28125 0 1.9342 0.18443 0.56259 -2.20384
ARG_150 -2.58527 0.28424 2.92266 -0.63584 0.0824 0.43267 1.24783 -1.38489 -0.00118 -0.02881 -0.9218 0.40905 0 0 0 0 0 -0.05295 0.01893 1.5676 0 -0.04536 0 -1.2888 -0.39007 0.64744 0.27784
ALA_151 -4.3412 0.96888 2.26076 -0.02755 0.006 0 1.9753 -1.86 -0 -0 -1.04295 -0.45858 0 0 0 0 0 0.05414 0 0 0 -0.04283 0 1.8394 -0.36892 0.31504 -0.72251
GLN_152 -5.13039 1.09961 5.23086 -0.39473 0.07601 0.27368 2.20513 -2.42285 -0.00527 -0.02318 -1.45914 -0.29925 0 0 0 0 0 -0.07057 0.06656 0 3.39558 -0.07668 0 -0.18838 -0.25066 0.51845 2.54478
ARG_153 -4.68393 0.6706 5.37301 -0.72608 0.12108 0.49337 2.79116 -2.5369 -0.01497 -0.11502 -2.61775 0.42451 0 0 0 0 0 -0.10418 0.0309 1.949 0 -0.15229 0 -1.2888 -0.41706 0.52915 -0.27421
ALA_154 -4.74386 0.99665 3.67586 -0.02472 2e-05 0 2.55714 -2.35807 -0 -0 -1.61953 -0.38319 0 0 0 0 0 -0.07263 0 0 0 -0.06986 0 1.8394 -0.61966 0.41845 -0.40401
ASP_155 -4.47794 0.38309 4.92321 -0.11349 0.01635 0.35443 2.42799 -2.45804 -0 -0 -1.49094 -0.47827 0 0 0 0 0 -0.03504 0.11041 0 2.59515 -0.12526 0 -2.3716 -0.45141 0.36387 -0.82748
THR_156 -3.01793 0.32944 3.66967 -0.13267 0.05756 0.07687 1.83696 -1.72876 -0 -0 -2.1849 -0.23562 0 0 0 -0.78811 0 -0.01734 0.04858 0.04166 0 -0.40307 4.13909 -1.0874 -0.33886 0.23503 0.50019
GLN_157 -4.27001 0.23806 4.9827 -0.62421 0.11754 0.67225 2.41948 -2.23267 -0.01497 -0.11502 0.05164 -0.69165 0 0 0 -0.78811 0 0.01132 0.06315 0 2.18848 0.00664 0 -0.18838 -0.2206 0.27159 1.87723
GLY_158 -1.06177 0.03888 1.3172 -5e-05 0 0 0.04573 -0.63749 -0 -0 0.08239 -0.40197 0 0 0 0 0 -0.10061 0 0 0 0.36437 0 0.83697 -0.01565 0.26638 0.73439
ASP_159 -2.51075 0.27526 2.9214 -0.10636 0.01068 0.30237 1.01207 -1.36531 -4e-05 -0.00094 0.04212 -0.13427 0 0 0 0 0 0.00952 0.00209 0 1.97991 0.08874 0 -2.3716 -0.15889 0.16043 0.15644
GLU_160 -3.23819 0.13839 2.45013 -0.20182 0.03404 0.28476 0.1713 -1.03687 -0 -0 -0.35182 -0.34607 0 0 0 0 0 0.09138 0.03686 0 3.21473 0.01764 0 -2.7348 -0.28081 0.21632 -1.53484
LEU_161 -8.5128 1.47414 2.32718 -0.48573 0.27615 0.07774 1.75813 -2.14506 -0 -0 -1.0853 0.41185 0 0 -0.65146 0 0 0.09354 0.02506 0.30838 0 -0.12184 0 0.18072 -0.29788 0.68082 -5.68634
LEU_162 -4.1875 0.39941 2.45494 -0.51777 0.14257 0.10973 1.6097 -1.54489 -0 -0 -1.32711 0.34782 0 0 0 0 0 -0.06076 0.04842 0.61171 0 -0.05505 0 0.18072 -0.44768 0.81251 -1.42321
LEU_163 -3.72466 0.66905 2.13669 -0.46023 0.29107 0.07534 0.68743 -1.31021 -0 -0 0.93653 0.31173 0 0 0 0 0 0.03626 0.0877 0.35333 0 -0.2311 0 0.18072 -0.53999 0.60317 0.10282
ALA_164 -2.14566 0.49048 0.74886 -0.03051 0.0209 0 0.34955 -0.57943 -0 -0 0.34796 -0.4798 0 0 0 0 0 0.13796 0 0 0 -0.036 0 1.8394 0.18998 0.63722 1.4909
LEU_165 -7.56433 1.56329 2.06127 -0.44273 0.15994 0.06919 2.35521 -1.88156 -0 -0 -1.94963 0.36186 0 0 0 0 0 0.01437 0.0234 0.36258 0 -0.20582 0 0.18072 0.23675 1.30642 -3.34908
PRO_166 -4.53977 0.81366 3.08966 -0.12508 0.12004 0.08502 1.83464 -1.39283 -0.00666 -0.04461 -1.8404 0.21844 0 0 0 0 0 0.01922 0.01991 1.12525 0 -0.88746 0 -2.4119 0.27723 1.4146 -2.23106
ARG_167 -7.75665 1.03853 6.885 -0.45338 0.04284 0.21502 3.27426 -3.0546 -4e-05 -0.00094 -3.10795 0.49074 0 0 -0.65146 0 0 -0.0016 0.87358 2.15053 0 -0.1475 0 -1.2888 1.61124 1.05248 1.17133
LEU_168 -2.6611 0.28916 3.18243 -0.49707 0.21376 0.12814 1.8713 -1.5788 -0.00149 -0.01666 -1.74699 0.23312 0 0 0 0 0 -0.04537 0.02814 0.27607 0 -0.05663 0 0.18072 1.04538 0.85431 1.69844
SER_169 -5.5592 1.0808 5.59799 -0.03624 0.00471 0.02708 2.77636 -2.78482 -0.02966 -0.20371 -2.06225 0.08053 0 0 0 0 0 -0.03607 0.04832 1.34962 0 -0.3913 1.72473 -0.77834 -0.2727 0.51185 1.04769
VAL_170 -6.00191 0.84058 2.78635 -0.29791 0.18058 0.05385 2.0206 -2.31364 -0.00666 -0.04461 -0.88926 0.19741 0 0 0 0 0 -0.0616 0.01965 0.46023 0 0.48114 0 1.9342 -0.27306 0.49288 -0.42117
THR_171 -4.25561 0.58759 4.40347 -0.13933 0.05814 0.10304 2.70477 -2.1432 -0.00469 -0.02074 -1.85908 0.04411 0 0 0 0 0 0.16969 0.06142 1.02057 0 0.04836 4.14925 -1.0874 -0.02203 0.57831 4.39664
LEU_172 -2.40604 0.70271 2.63595 -0.69982 0.24265 0.304 1.03657 -1.18202 -0.00306 -0.04627 -0.29797 0.1144 0 0 0 0 0 -0.04274 0.0009 0.9844 0 -0.23399 0 0.18072 1.07834 1.57268 3.9414
PRO_173 -2.09399 0.7233 1.35789 -0.08085 1e-05 0.04826 0.31905 -0.49112 -0 -0 0.0051 0.58694 0 0 0 0 0 -0.19494 0.00185 0.4009 0 -0.67091 0 -2.4119 0.97789 1.50012 -0.02241
GLY_174 -2.29471 0.5029 2.98006 -0.0001 0 0 1.81281 -1.48253 -0.00645 -0.04113 -2.33562 -0.30685 0 0 0 0 0 -0.12661 0 0 0 0.54157 0 0.83697 0.75695 0.49695 1.33421
GLU_175 -3.04826 0.06354 3.06945 -0.38529 0.19589 0.61592 1.46728 -1.42695 -0.00306 -0.04627 -0.58101 -0.41619 0 0 0 0 0 -0.01569 0.08236 0 3.68279 0.28627 0 -2.7348 1.12405 0.39808 2.3281
GLY_176 -0.95202 0.19164 1.32243 -5e-05 0 0 0.75016 -0.63161 -0.01938 -0.1044 -0.54687 -0.33688 0 0 0 0 0 0.18685 0 0 0 0.08481 0 0.83697 1.53785 0.44963 2.76914
ALA_177 -1.67515 0.06499 1.95023 -0.02872 0.02149 0 0.68497 -1.0027 -0.01055 -0.10304 -0.21064 -0.4663 0 0 0 0 0 -0.01197 0 0 0 -0.29856 0 1.8394 2.26408 0.51324 3.53076
VAL_178 -5.91816 0.57226 2.1651 -0.29601 0.18756 0.06366 1.7267 -1.60079 -0 -0 -0.54789 -0.07304 0 0 -0.57723 0 0 0.00589 0.0058 0.02756 0 -0.42078 0 1.9342 1.17425 0.36607 -1.20486
GLY_179 -2.97599 0.39295 2.06355 -0.00034 0 0 0.68713 -1.14842 -0 -0 0.04829 -0.16671 0 0 0 0 0 -0.09954 0 0 0 -0.74267 0 0.83697 0.084 0.20232 -0.81845
ASP_180 -4.44111 0.6402 4.87526 -0.27969 0.19845 1.08609 2.36364 -2.29963 -0 -0 -3.43238 -0.4055 0 0 -1.09056 0 0 3.4076 0.10199 0 2.18514 -0.70374 0 -2.3716 0.21861 14.9714 15.0242
GLY_181 -2.43 0.22094 1.64416 -0.00089 0 0 0.76184 -0.9919 -0.01806 -0.07238 -0.72882 -0.26067 0 0 -0.71144 0 0 -0.08077 0 0 0 -1.152 0 0.83697 0.63264 15.0591 12.7088
PHE_182 -9.19711 1.53505 1.93679 -0.55945 0.02398 0.25528 1.50324 -2.24394 -0 -0 -1.62567 0.03583 0 0 0 0 0 0.22239 0.0082 0 2.05485 -0.06658 0 1.0402 0.30753 0.95199 -3.81744
SER_183 -2.37407 0.13956 2.97466 -0.03176 0.01398 0.02996 1.32995 -1.33298 -0.01806 -0.07238 -0.82368 -0.21612 0 0 0 0 0 0.52129 0.00083 0.2209 0 0.35932 0.60004 -0.77834 0.40115 1.19905 2.14328
LEU_184 -8.03286 1.04852 4.52641 -0.65389 0.36033 0.20327 3.05859 -2.86315 -0 -0 -1.33444 -0.07153 0 0 0 0 0 -0.06186 0.12174 1.63732 0 -0.1983 0 0.18072 0.32403 0.81201 -0.9431
ALA_185 -4.33255 0.3559 4.17161 -0.0241 0 0 1.68043 -2.29612 -0 -0 -0.93846 -0.41391 0 0 0 0 0 -0.10755 0 0 0 -0.32923 0 1.8394 -0.50827 0.45608 -0.44679
ARG_186 -7.86076 0.74659 7.67655 -1.53886 0.44064 1.46253 4.24174 -3.84735 -0 -0 -4.58874 0.16418 0 0 0 -1.05684 0 -0.00844 0.0579 3.12523 0 -0.16563 0 -1.2888 -0.57652 0.62704 -2.38955
LEU_187 -9.91347 1.67594 4.86399 -0.67365 0.27007 0.274 3.21997 -3.46982 -0 -0 -2.8305 -0.01665 0 0 0 0 0 -0.00393 0.02606 1.16581 0 -0.28623 0 0.18072 -0.34767 1.18748 -4.67788
ARG_188 -8.23317 0.55363 8.5023 -0.59007 0.11978 0.33951 3.34423 -3.81868 -0.01723 -0.18516 -3.29757 0.38269 0 0 0 -0.28845 0 0.14062 0.23721 2.41786 0 -0.08583 0 -1.2888 -0.31649 1.00517 -1.07844
ASP_189 -6.12957 0.40226 7.51182 -0.10466 0.0035 0.31041 3.7151 -3.47978 -0.00818 -0.13053 -4.72656 -0.45145 0 0 0 -1.05684 0 -0.02857 0.00097 0 1.73973 0.22762 0 -2.3716 -0.32891 0.59683 -4.3084
ALA_190 -6.39801 0.83749 3.84635 -0.02294 0 0 3.0774 -2.9988 -0 -0 -2.60443 -0.3416 0 0 0 0 0 -0.02652 0 0 0 -0.20161 0 1.8394 -0.29923 0.57304 -2.71946
THR_191 -7.9871 0.63696 6.03918 -0.20032 0.10542 0.06951 3.89722 -3.46821 -0 -0 -4.65413 -0.02804 0 0 0 0 0 0.07056 0.00885 0.07003 0 -0.02561 2.26996 -1.0874 -0.10309 0.55252 -3.83369
GLN_192 -5.75492 0.37786 5.57246 -0.38723 0.11298 0.25961 2.76916 -2.76266 -0.00818 -0.13053 -2.44523 -0.63777 0 0 0 0 0 -0.03318 0.04679 0 3.28797 0.03421 0 -0.18838 0.03519 0.34606 0.49421
CYS_193 -5.01649 0.37763 4.97841 -0.04754 0 0.01516 2.77386 -2.4957 -0 -0 -3.03743 0.03587 0 0 0 0 0 0.00093 0.04006 0.36641 0 0.27322 0 3.6196 0.25977 0.22957 2.37335
ALA_194 -4.78165 0.36291 3.64766 -0.02197 0 0 2.53711 -2.42151 -0 -0 -2.47188 -0.35203 0 0 0 0 0 -0.03771 0 0 0 -0.18547 0 1.8394 0.10839 0.17216 -1.60461
THR_195 -8.56766 0.54094 4.96395 -0.1976 0.06792 0.06838 3.37613 -3.24706 -0 -0 -3.50941 -0.02625 0 0 0 0 0 0.17722 0.01868 0.11009 0 -0.00955 2.28541 -1.0874 -0.16058 0.3155 -4.88128
PHE_196 -6.35542 0.47836 4.35247 -0.96891 0.05894 0.35005 2.69854 -2.65698 -0 -0 -2.87885 0.02443 0 0 0 0 0 0.02284 0.00352 0 1.83388 -0.41008 0 1.0402 0.01595 0.32616 -2.06491
VAL_197 -4.91939 0.29201 4.61898 -0.31412 0.20946 0.07208 2.24557 -2.49261 -0.0006 -0.0067 -1.96384 -0.17467 0 0 0 0 0 0.00797 0.00038 0.08641 0 -0.22229 0 1.9342 -0.0695 0.2694 -0.42725
VAL_198 -8.18932 0.87919 4.38033 -0.31252 0.23841 0.07139 3.26471 -3.01993 -0.02138 -0.09843 -2.54775 -0.12579 0 0 0 0 0 -0.04009 0.00119 0.04923 0 -0.26064 0 1.9342 -0.07921 0.43773 -3.43869
ALA_199 -6.46215 0.96386 3.12073 -0.02238 0 0 2.55998 -2.71107 -0 -0 -2.03413 -0.34662 0 0 0 0 0 -0.04963 0 0 0 -0.30887 0 1.8394 -0.21556 0.53777 -3.12865
CYS_200 -4.30874 0.38151 3.60992 -0.04989 0 0.01648 1.61637 -1.81789 -0.0128 -0.16125 -1.84688 0.06122 0 0 0 0 0 -0.00739 0.02741 0.30008 0 0.26197 0 3.6196 -0.03485 0.36111 2.01598
SER_201 -3.22661 0.20681 4.31938 -0.02675 0 0.06361 2.19118 -2.02348 -0.0176 -0.09095 -1.52762 -0.63586 0 0 0 0 0 0.12755 0.00036 0.64293 0 0.33425 0.60065 -0.77834 0.74817 0.25444 1.16214
ILE_202 -6.80984 0.63552 2.27993 -0.58351 0.35119 0.17041 2.40768 -2.27636 -0.00871 -0.09906 -1.06421 0.14127 0 0 0 0 0 -0.06431 0.28666 1.4408 0 0.20328 0 0.73287 0.44483 0.50986 -1.30171
LEU_203 -5.41387 0.64862 2.23367 -0.51324 0.23512 0.14687 1.85405 -1.79927 -0.02138 -0.09843 -1.96516 0.11846 0 0 -0.49268 0 0 -0.06073 0.1067 0.10729 0 -0.16403 0 0.18072 -0.44999 0.56358 -4.78372
GLN_204 -2.62618 0.15093 3.41677 -0.90685 0.1535 1.01131 1.14735 -1.59333 -0.0128 -0.16125 -1.13106 -0.92634 0 0 0 0 0 -0.05011 0.02085 0 3.66325 -0.13101 0 -0.18838 -0.29728 0.34278 1.88214
GLY_205 -2.11261 0.09056 2.49733 -0.00194 0 0 0.66431 -1.17916 -0.0176 -0.09095 -0.0314 -0.37976 0 0 0 0 0 0.01229 0 0 0 -1.27229 0 0.83697 0.25643 0.16551 -0.5623
SER_206 -2.84934 0.77219 2.87573 -0.02433 0 0.05765 0.91103 -1.1258 -0.01123 -0.0738 0.08695 -0.13101 0 0 0 0 0 1.04137 0.05312 0.03422 0 -0.54143 0.76788 -0.77834 0.40858 0.92302 2.39647
PRO_207 -2.52229 0.96396 2.81809 -0.13901 0.00173 0.10387 1.2011 -1.11616 -0 -0 -0.01732 0.50609 0 0 0 0 0 0.03193 0.02882 0.16092 0 -0.05301 0 -2.4119 1.55882 1.79065 2.90628
THR_208 -3.15957 0.55078 3.31866 -0.17421 0.0765 0.06852 1.86371 -1.62483 -0.01246 -0.10069 -2.04955 -0.42153 0 0 0 0 0 0.24392 0.01604 0.05035 0 -0.02107 2.33918 -1.0874 2.12506 1.24969 3.2511
TYR_209 -5.05472 0.64647 5.60939 -1.21272 0.31473 0.63849 2.94018 -2.62581 -0 -0 -3.13131 -0.23563 0 0 0 -0.61787 0 -0.05657 0.02319 0 1.91645 -0.16691 0.51615 1.2797 0.94772 0.97066 2.7016
ASP_210 -5.62955 0.50322 5.84977 -0.11937 0.01661 0.37725 2.90438 -2.79986 -0 -0 -2.22173 -0.42905 0 0 0 -0.51668 0 -0.08699 0.11881 0 1.80398 0.00034 0 -2.3716 0.13951 0.84064 -1.62032
SER_211 -5.53583 0.6482 6.30394 -0.04075 0.00059 0.05908 2.50793 -2.95219 -0.01458 -0.23953 -2.22699 -0.45012 0 0 0 0 0 0.03402 0.0103 0.18746 0 -0.35067 1.72374 -0.77834 -0.39022 0.48799 -1.01595
ARG_212 -7.16972 0.63026 7.72577 -0.47682 0.04261 0.23677 3.11663 -3.62478 -0.01934 -0.16616 -2.89233 0.34643 0 0 -0.49268 0 0 0.03813 0.73999 2.11724 0 -0.0684 0 -1.2888 -0.1402 0.68951 -0.65589
ASP_213 -5.55121 0.47193 6.23943 -0.10447 0.00686 0.31853 2.47649 -2.67934 -0 -0 -3.39616 -0.40562 0 0 0 -0.61787 0 0.1767 0.04052 0 1.73431 0.06791 0 -2.3716 -0.02737 0.90946 -2.71149
MET_214 -7.47635 0.36536 4.38646 -0.44404 0.21393 0.21752 1.32564 -2.50273 -0.0198 -0.13826 -0.28789 -0.43243 0 0 0 0 0 1.75025 0.07556 1.68006 0 0.11663 0 0.60916 1.05111 16.1214 16.6116
ALA_215 -4.80985 0.34664 3.01807 -0.02519 0.00016 0 2.47717 -2.2197 -0 -0 -2.94843 -0.17549 0 0 0 0 0 -0.09921 0 0 0 0.02206 0 1.8394 0.90066 16.4693 14.7956
SER_216 -6.2221 0.70966 5.01014 -0.02799 0.00047 0.02252 2.19927 -2.50226 -0 -0 -2.35498 0.31915 0 0 0 -0.7224 0 0.01891 0.01648 1.19444 0 -0.21853 0.60132 -0.77834 -0.34654 1.3948 -1.68598
MET_217 -11.2112 1.74819 4.88845 -0.50756 0.17314 0.01784 2.89793 -2.90058 -0 -0 -2.05772 0.13996 0 0 -0.66219 0 0 0.26635 0.52666 1.53932 0 0.17479 0 0.60916 0.53318 1.08306 -2.74123
GLY_218 -5.26856 0.55888 3.40034 -0.00061 0 0 2.34721 -2.31641 -0.01252 -0.04384 -2.20389 -0.29886 0 0 0 0 0 0.00926 0 0 0 0.08282 0 0.83697 1.9037 0.75231 -0.25321
LEU_219 -7.84059 0.9077 2.52931 -0.50548 0.27675 0.11824 2.63916 -2.58858 -0 -0 -2.19044 0.11454 0 0 0 0 0 0.01269 0.14942 0.94144 0 -0.28454 0 0.18072 1.31858 0.39833 -3.82275
GLY_220 -4.5041 0.52172 3.61094 -0.00046 0 0 2.19283 -2.05398 -0.01252 -0.04384 -2.68119 -0.19802 0 0 0 0 0 -0.02268 0 0 0 -0.81451 0 0.83697 0.28725 0.24365 -2.63794
VAL_221 -6.96426 1.05058 1.04901 -0.33154 0.34752 0.07328 1.02694 -1.70785 -0.03704 -0.34546 -0.30725 -0.46061 0 0 0 0 0 0.14737 0.02545 0.10635 0 -0.44456 0 1.9342 0.11666 0.40408 -4.3171
GLN_222 -11.5042 1.32376 8.41167 -0.32857 0.08043 0.28447 3.9016 -4.20971 -0.00581 -0.02604 -2.93765 -0.6471 0 0 0 0 0 0.04523 0.70257 0 3.22833 -0.04736 0 -0.18838 -0.31539 1.0983 -1.13388
GLY_223 -5.43733 0.55797 5.43975 -5e-05 0 0 3.36119 -2.73768 -0.00044 -0.00544 -3.429 -0.38501 0 0 0 0 0 -0.08344 0 0 0 -1.15286 0 0.83697 -0.5122 1.31082 -2.23675
LEU_224 -8.61378 0.98947 3.32111 -0.69814 0.34531 0.28523 2.48295 -2.72173 -0 -0 -1.77127 0.06249 0 0 0 0 0 0.08094 0.0678 1.07865 0 -0.23586 0 0.18072 -0.54668 0.83824 -4.85456
ALA_225 -5.96341 0.92219 2.77187 -0.02331 0 0 1.53407 -2.48595 -0.01026 -0.10205 -1.07444 -0.36173 0 0 0 0 0 -0.02663 0 0 0 -0.34942 0 1.8394 -0.47059 0.49278 -3.30747
ASP_226 -6.97318 0.75385 8.63744 -0.11003 5e-05 0.32425 3.9606 -3.96574 -0.01936 -0.23768 -6.39847 -0.80435 0 0 -0.62077 -0.57634 0 0.06234 0.02268 0 2.71858 -0.27983 0 -2.3716 -0.51265 0.50844 -5.88178
VAL_227 -9.12538 1.38551 3.63657 -0.30526 0.21032 0.06512 2.98726 -3.03314 -0 -0 -1.91436 0.0654 0 0 0 0 0 0.01109 0.02616 0.03117 0 -0.25041 0 1.9342 -0.07943 0.79162 -3.56356
PHE_228 -11.8676 1.4974 4.81444 -0.75006 0.30846 0.3496 3.71306 -3.72041 -0.00044 -0.00544 -1.97024 0.0468 0 0 0 0 0 -0.00611 0.02164 0 3.08897 -0.15521 0 1.0402 0.03388 1.15198 -2.40909
ALA_229 -5.60364 0.82175 3.48672 -0.02178 0 0 1.88645 -2.53139 -0 -0 -1.57214 -0.36637 0 0 0 0 0 -0.04364 0 0 0 -0.10121 0 1.8394 -0.17136 0.91234 -1.46488
ASP_230 -5.50434 0.45032 6.32515 -0.11494 0.01724 0.35372 2.83858 -2.94184 -0.0063 -0.03049 -2.95393 -0.33153 0 0 0 -0.68285 0 -0.05324 0.0033 0 1.74044 0.00885 0 -2.3716 -0.34734 0.44388 -3.15691
LEU_231 -10.2908 2.19788 2.71339 -0.75728 0.52602 0.36269 2.27283 -2.6986 -0 -0 -0.98914 0.0402 0 0 0 0 0 0.08403 0.2737 1.80703 0 -0.10443 0 0.18072 -0.49277 0.74269 -4.13187
GLY_232 -4.04388 0.61602 3.83416 -5e-05 0 0 1.43137 -2.06228 -0.01194 -0.06085 -2.48805 -0.35053 0 0 -0.33896 0 0 -0.17107 0 0 0 -1.42781 0 0.83697 -0.68893 1.17293 -3.75289
TRP_233 -11.4801 1.34352 4.43788 -0.65788 0.03825 0.32386 2.0913 -3.07048 -0.01329 -0.13171 -2.48339 -0.18412 0 0 -0.51291 0 0 0.01694 0.02112 0 2.86744 -0.2206 0 1.6906 -0.2797 1.28166 -4.92165
GLN_234 -6.56932 0.72567 6.83244 -0.26846 0.03131 0.21473 2.11759 -2.93974 -0.03735 -0.26135 -3.21413 -0.36969 0 0 -0.56055 0 0 0.10874 0.09396 0 3.20727 -0.02495 0 -0.18838 -0.0394 0.96379 -0.17783
TYR_235 -10.1047 1.32198 2.39174 -0.70991 0.01891 0.23318 1.90721 -2.22522 -0.04473 -0.39506 -0.78978 -0.32103 0 0 -0.41272 0 0 0.00598 0.29553 0 1.88994 -0.29621 0.01849 1.2797 -0.09227 0.82308 -5.20589
THR_236 -4.74762 0.33257 2.21594 -0.13181 0.06764 0.07615 0.36351 -1.35777 -0.01573 -0.19632 -0.2072 -0.97441 0 0 0 0 0 -0.06917 0.00248 0.01097 0 -0.21061 2.28378 -1.0874 -0.13085 0.83713 -2.93871
ASP_237 -6.4571 1.09627 8.26126 -0.09828 0.02195 0.26558 3.70603 -3.30075 -0.04368 -0.32181 -5.2811 -0.30933 0 0 -0.56055 0 0 -0.03382 0.40036 0 1.92345 0.03736 0 -2.3716 -0.3378 1.26957 -2.13399
PRO_238 -3.4632 0.98546 2.88162 -0.06096 1e-05 0.03968 1.53754 -1.20261 -0 -0 -0.87868 0.55573 0 0 0 0 0 0.38033 0.04088 0.11061 0 -0.09015 0 -2.4119 5.88439 2.70766 7.01641
PRO_239 -5.421 1.09333 2.98482 -0.08825 0.00016 0.05404 1.08111 -1.41738 -0 -0 -1.42299 0.68334 0 0 0 0 0 -0.06787 0.08698 0.43091 0 -0.15049 0 -2.4119 5.84671 2.10663 3.38815
SER_240 -7.92696 1.12992 7.38644 -0.02194 0 0.02065 3.88545 -3.60039 -0.00392 -0.01541 -3.48388 -0.21429 0 0 0 0 0 0.19683 0.00878 0.41855 0 0.35034 0.60003 -0.77834 0.08769 0.61249 -1.34797
ARG_241 -7.03631 0.26577 7.8149 -0.6581 0.0798 0.38511 3.26281 -3.27984 -0.00495 -0.01655 -4.59998 0.46202 0 0 0 -1.09133 0 0.11309 0.19328 2.43734 0 -0.07579 0 -1.2888 0.07207 0.71739 -2.24808
SER_242 -4.70274 0.26312 5.75935 -0.02319 0 0.02142 2.35707 -2.63343 -0.0055 -0.05748 -1.51687 -0.38127 0 0 0 0 0 -0.00788 9e-05 0.48952 0 0.30814 0.60013 -0.77834 -0.16174 0.58554 0.11594
LEU_243 -9.38556 1.26204 4.40108 -0.67328 0.21378 0.2394 3.588 -3.27876 -0.01702 -0.12153 -2.46606 0.10688 0 0 0 0 0 -0.02085 0.04019 0.89115 0 -0.22103 0 0.18072 -0.05311 0.42407 -4.88991
ASN_244 -8.10672 0.97645 6.66072 -0.1979 0.0594 0.29628 3.53371 -3.52864 -0.00062 -0.0078 -2.56066 -0.33485 0 0 0 0 0 0.0564 0.00052 0 1.4333 0.40797 0 -0.93687 -0.01939 0.64461 -1.62407
LYS_245 -6.38876 0.42486 6.59587 -0.44611 0.1041 0.22685 2.67617 -2.87778 -0.00437 -0.04474 -2.42607 0.0933 0 0 0 0 0 -0.02965 0.02294 2.55557 0 0.03413 0 -1.5107 -0.1098 0.56376 -0.54045
GLU_246 -7.64301 0.80606 6.89906 -0.21577 0.05741 0.33774 3.24066 -3.44889 -0.01431 -0.09902 -1.98362 -0.60558 0 0 0 0 0 0.0016 0.17339 0 3.01389 -0.27029 0 -2.7348 -0.40611 0.5029 -2.38868
ILE_247 -9.77257 0.87441 2.96096 -0.50027 0.47914 0.09845 2.70099 -2.93941 -0 -0 -2.28939 0.08131 0 0 0 0 0 -0.06149 0.05699 0.50922 0 -0.46372 0 0.73287 -0.22839 0.51595 -7.24496
PHE_248 -10.6216 1.31631 2.63088 -0.60366 0.09235 0.31354 2.70155 -2.75128 -0.00271 -0.02251 -2.62627 0.07162 0 0 0 0 0 0.43145 0.00043 0 2.69883 0.03891 0 1.0402 -0.03434 1.07168 -4.25465
GLU_249 -8.55098 0.92943 7.74039 -0.3564 0.10456 0.41768 3.62223 -3.75937 -0.00491 -0.02551 -3.67005 -0.6209 0 0 0 0 0 -0.02408 0.10745 0 3.1716 -0.06298 0 -2.7348 -0.16106 1.17414 -2.70356
HIS_D_250 -8.60382 0.68145 6.83522 -0.37601 0.00966 0.4339 2.95304 -3.49461 -0 -0 -3.19827 -0.38925 0 0 0 0 0 -0.01045 0.0119 0 2.82342 -0.02004 0 -0.45461 -0.15359 0.59586 -2.35622
MET_251 -9.17744 0.96945 4.05596 -0.38155 0.1656 0.10231 2.51697 -2.7615 -0 -0 -1.97643 0.03292 0 0 0 0 0 -0.02486 0.02128 1.76859 0 0.07914 0 0.60916 -0.01783 0.49065 -3.52757
TYR_252 -12.1281 1.09339 5.73384 -0.79225 0.02701 0.21088 4.19384 -3.86301 -0.00919 -0.10578 -3.90601 -0.31411 0 0 -0.86928 -0.47502 0 0.01254 0.02113 0 1.79935 -0.42887 0.25298 1.2797 0.20937 0.59732 -7.46032
PHE_253 -9.53482 1.01752 3.65276 -0.50629 0.29273 0.21929 2.83721 -2.82371 -0 -0 -3.0996 -0.0807 0 0 0 0 0 -0.03254 0.0079 0 2.92451 0.03244 0 1.0402 0.11126 0.71379 -3.22804
THR_254 -6.9225 0.54923 6.47439 -0.21411 0.17543 0.07862 3.76156 -3.23986 -0.01782 -0.22235 -4.8147 -0.14802 0 0 0 0 0 0.00686 0.00398 0.08858 0 -0.01816 2.27712 -1.0874 -0.01916 0.54738 -2.74093
ALA_255 -6.43068 0.63835 4.11931 -0.02249 0 0 2.8851 -2.88398 -0 -0 -2.69354 -0.36163 0 0 0 0 0 0.0571 0 0 0 -0.23255 0 1.8394 -0.17215 0.34525 -2.91252
LEU_256 -10.6472 1.13601 2.80914 -0.4736 0.20945 0.11009 3.02519 -3.01455 -0 -0 -1.75526 0.22813 0 0 0 0 0 0.06654 0.16763 0.3678 0 -0.2749 0 0.18072 -0.35703 0.40583 -7.81601
CYS_257 -6.43188 0.56548 5.64738 -0.06565 0.00256 0.06665 2.70343 -2.84 -0.01047 -0.12538 -2.85473 -0.30163 0 0 0 0 0 -0.02635 0.00303 0.89284 0 0.26701 0 3.6196 0.1158 0.36454 1.59222
THR_258 -7.90505 0.77989 6.22637 -0.21279 0.18752 0.07705 3.52178 -3.31359 -0 -0 -3.63984 -0.1106 0 0 0 0 0 0.0003 0.00521 0.08491 0 0.00861 2.27911 -1.0874 0.28108 0.28959 -2.52785
SER_259 -8.09235 1.19795 6.92603 -0.03276 0 0.06671 3.96094 -3.64083 -0.0188 -0.23627 -3.32503 -0.68502 0 0 -0.27164 0 0 0.08878 0.06394 0.80383 0 0.32257 1.72395 -0.77834 0.06664 0.53864 -1.32105
SER_260 -6.63312 0.44443 7.40675 -0.02383 0 0.02203 3.41839 -3.47542 -0.0151 -0.13308 -2.43375 -0.38831 0 0 0 0 0 0.09527 0.00018 0.50336 0 0.29716 0.60007 -0.77834 0.01132 0.48007 -0.60192
LEU_261 -6.78389 0.68633 5.53113 -0.47228 0.19958 0.11036 2.86006 -2.94779 -0 -0 -2.17693 0.22233 0 0 0 0 0 0.15962 0.12094 0.32314 0 -0.28351 0 0.18072 -0.20121 0.29678 -2.1746
ILE_262 -8.01948 0.75645 4.2952 -0.48901 0.23928 0.09532 3.25883 -3.01102 -0 -0 -3.40935 0.07129 0 0 0 0 0 -0.02503 0.12768 0.48546 0 -0.46168 0 0.73287 -0.12004 0.51265 -4.96057
GLY_263 -4.46584 0.19552 5.31462 -4e-05 0 0 3.0017 -2.69233 -0.01426 -0.08398 -3.8553 -0.40793 0 0 0 0 0 1e-05 0 0 0 0.47618 0 0.83697 0.24421 0.57378 -0.87671
LEU_264 -6.42032 0.62682 6.13202 -0.68202 0.14841 0.24274 2.47024 -3.01434 -0 -0 -2.36943 0.12099 0 0 -0.89706 0 0 0.00163 0.13501 0.82337 0 -0.20052 0 0.18072 0.2087 0.51034 -1.9827
HIS_D_265 -3.92595 0.15059 3.85314 -0.38385 0.00784 0.48542 1.35338 -1.8927 -0 -0 -0.99055 -0.36389 0 0 0 0 0 -0.04249 0.00012 0 1.90545 -0.0728 0 -0.45461 -0.02458 0.45602 0.06054
THR_266 -4.7669 0.42701 4.47857 -0.20993 0.20256 0.07838 1.61921 -2.09832 -0 -0 -1.99418 -0.23117 0 0 0 0 0 -0.02537 0.02935 0.73293 0 0.02765 2.29604 -1.0874 0.00259 0.44459 -0.07438
ARG_267 -3.80687 0.52498 4.50807 -1.105 0.33568 0.68768 2.02312 -1.9852 -0.01648 -0.08513 -2.40787 -0.05758 0 0 -0.89706 0 0 -0.07764 0.08064 2.2956 0 -0.06611 0 -1.2888 0.10767 0.55419 -0.67614
LYS_268 -3.38535 0.35747 2.83544 -0.29631 0.02873 0.14876 0.82185 -1.36993 -0 -0 -0.67041 -0.24853 0 0 0 0 0 0.09675 0.02083 2.32554 0 -0.06281 0 -1.5107 0.16092 0.49172 -0.25605
ILE_269 -4.95867 0.37078 1.14868 -0.5533 0.3875 0.1572 0.61153 -1.13129 -0 -0 -0.53898 -0.21521 0 0 0 0 0 0.00268 0.07729 0.46626 0 -0.19868 0 0.73287 -0.01304 0.64001 -3.01437
PHE_270 -10.97 2.72784 4.65538 -1.15371 0.41144 0.75436 2.1506 -3.5403 -0.0237 -0.13636 -1.78865 0.35792 0 0 0 0 0 -0.03064 0.01415 0 4.80917 -0.25351 0 1.0402 -0.10471 1.70825 0.62769
PRO_271 -3.97423 0.84669 3.00699 -0.06558 0 0.04188 1.51218 -1.20858 -0.00071 -0.01063 -0.93545 0.61905 0 0 0 0 0 -0.13763 0.06012 0.16456 0 -0.25246 0 -2.4119 0.09628 1.7189 -0.93051
GLY_272 -3.86721 0.5096 2.7381 -5e-05 0 0 1.66467 -1.69407 -0 -0 -1.46808 -0.41201 0 0 -0.9017 0 0 0.03697 0 0 0 0.0357 0 0.83697 0.82777 0.79241 -0.90093
PHE_273 -11.0481 1.53367 3.39494 -1.02233 0.154 0.54052 3.48131 -3.11119 -0.01036 -0.08366 -3.29314 0.24677 0 0 0 0 0 0.41214 0.00094 0 3.28799 -0.05587 0 1.0402 0.88155 0.74703 -2.90361
LYS_274 -3.51438 0.1053 2.68787 -0.31822 0.03475 0.15335 1.07947 -1.36935 -0.01996 -0.08281 0.30454 0.04814 0 0 0 0 0 -0.08001 0.00099 1.66216 0 -0.08215 0 -1.5107 -0.05254 0.64761 -0.30593
GLN_275 -2.35932 0.13919 1.83674 -0.6771 0.11269 0.74304 0.30148 -1.01919 -0.00071 -0.01063 0.02718 -0.7789 0 0 0 0 0 0.14476 0.01283 0 2.38647 -0.03486 0 -0.18838 -0.27841 0.31821 0.67511
SER_276 -5.88784 1.11469 4.90954 -0.04018 0 0.07038 2.64856 -2.61595 -0 -0 -2.38204 -0.22523 0 0 -0.73375 0 0 0.11302 0.0356 0.15775 0 -0.47506 1.72164 -0.77834 -0.33909 0.86095 -1.84534
LYS_277 -5.09101 0.77106 6.06293 -0.42697 0.14387 0.1536 3.28082 -2.70397 -5e-05 -0.00061 -5.92831 0.03055 0 0 0 -0.76858 0 0.04054 0.15406 2.8251 0 -0.05826 0 -1.5107 -0.43157 1.06566 -2.39182
TYR_278 -11.108 2.40564 4.44515 -0.46258 0.17104 0.15518 4.24744 -3.51845 -0.00043 -0.01134 -2.87362 -0.31557 0 0 0 -1.1053 0 -0.03601 0.54578 0 3.0074 0.12386 0.07625 1.2797 -0.30639 0.85442 -2.42587
ALA_279 -4.7892 0.50878 2.44685 -0.02606 0.00122 0 1.63386 -2.15367 -0.02656 -0.16773 -0.97028 -0.41879 0 0 -0.73375 0 0 -0.11938 0 0 0 -0.1566 0 1.8394 -0.35312 0.8358 -2.64923
GLY_280 -2.48902 0.29764 2.39009 -8e-05 0 0 1.02189 -1.40985 -0.03461 -0.14151 -0.56955 -0.34429 0 0 0 0 0 -0.10586 0 0 0 0.53324 0 0.83697 -0.05029 0.32391 0.25868
GLY_281 -3.1201 0.17358 2.77834 -5e-05 0 0 1.31161 -1.61092 -0.00143 -0.00734 -1.4211 -0.36136 0 0 0 0 0 -0.1612 0 0 0 -1.43454 0 0.83697 -0.19418 0.32172 -2.89
TRP_282 -5.57775 0.34888 3.65926 -0.89306 0.03028 0.31363 1.61444 -2.06676 -0.03461 -0.14151 -1.07807 -0.09855 0 0 0 0 0 -0.03583 0.00266 0 1.39398 -0.32457 0 1.6906 -0.41487 0.38789 -1.22396
PHE_283 -9.39187 0.8959 3.05481 -0.57749 0.03476 0.30326 2.74486 -2.54189 -0.00022 -0.00067 -2.0148 0.19544 0 0 -1.13011 0 0 -0.00346 0.00025 0 2.02826 -0.29037 0 1.0402 -0.15809 0.26746 -5.54378
HIS_284 -7.94212 0.67043 7.68601 -0.44466 0.00063 0.5264 3.86329 -3.73447 -0.04456 -0.30927 -2.74588 -1.17041 0 0 -0.86928 0 0 0.06112 0.00695 0 3.46277 0.19497 0 -0.45461 -0.22144 0.36574 -1.09839
TRP_285 -10.5209 2.20296 6.06579 -1.34467 0.1339 0.66149 2.39968 -3.76297 -0.00564 -0.032 -1.41844 -0.39014 0 0 0 0 0 -0.0658 0.10494 0 2.25664 -0.02722 0 1.6906 -0.17481 0.71095 -1.51568
HIS_286 -6.07398 0.49532 5.96978 -0.40405 0.01781 0.42188 2.97811 -3.01395 -0.00981 -0.10825 -2.85675 -0.59301 0 0 -1.13011 0 0 -0.02962 0.06058 0 3.86063 -0.13315 0 -0.45461 -0.01042 0.71739 -0.29622
ASP_287 -4.05463 0.61721 6.1073 -0.10754 0.0102 0.33009 3.14718 -2.63879 -0 -0 -4.7791 -0.35263 0 0 0 -0.76858 0 -0.05763 0.05653 0 1.70957 0.05572 0 -2.3716 -0.16799 0.49736 -2.76732
TRP_288 -11.9744 1.53811 5.63943 -0.82528 0.03021 0.33966 2.22545 -3.68614 -0 -0 -1.9086 -0.39716 0 0 -0.61947 0 0 -0.03828 0.0791 0 2.10047 -0.03083 0 1.6906 -0.40106 0.71817 -5.51999
ALA_289 -1.76259 0.17372 2.32978 -0.02844 0.03015 0 1.13404 -1.21755 -0.0003 -0.00918 -1.67446 -0.57427 0 0 0 0 0 -0.08458 0 0 0 0.27591 0 1.8394 -0.05502 0.9499 1.3265
GLY_290 -2.39013 0.2058 2.12183 -0.00034 0 0 0.57791 -1.23206 -0.00564 -0.032 -1.01226 -0.18835 0 0 0 0 0 -0.08875 0 0 0 -0.32814 0 0.83697 0.16981 0.5957 -0.76965
THR_291 -3.1365 0.6627 2.38415 -0.17367 0.08286 0.06413 1.10526 -1.37349 -0.0003 -0.00918 -0.79629 -0.30003 0 0 0 0 0 0.22512 0.00108 0.17241 0 -0.17715 2.33485 -1.0874 0.0784 0.35111 0.40807
ASP_292 -3.07769 0.20635 3.32926 -0.12961 0.06831 0.39886 0.85282 -1.56547 -0.01393 -0.13421 -1.15707 -0.7982 0 0 0 0 0 0.0482 0.0032 0 3.74357 -0.48954 0 -2.3716 0.46661 0.62217 0.00203
LEU_293 -2.28908 0.21007 1.91356 -0.52034 0.23119 0.15158 0.88361 -1.00149 -0 -0 -1.24275 0.03321 0 0 0 0 0 0.17604 0.0837 0.62118 0 -0.06707 0 0.18072 0.56342 0.72066 0.64818
SER_294 -2.33483 0.17745 2.23986 -0.02596 0 0.05997 0.89998 -1.05005 -0.0158 -0.17394 -1.35573 -0.48381 0 0 0 0 0 -0.03581 8e-05 0.12413 0 -0.51411 0.60793 -0.77834 -0.07276 0.44529 -2.28644
ILE_295 -6.03964 0.98261 2.96523 -0.59183 0.30568 0.18518 1.7309 -1.88104 -0 -0 -0.39625 0.08579 0 0 0 0 0 -0.0376 0.63298 2.84385 0 -0.67737 0 0.73287 -0.43299 1.31075 1.71912
PRO_296 -2.03851 0.46295 1.23893 -0.07457 0 0.04565 0.50457 -0.60819 -0 -0 0.17645 0.56461 0 0 0 0 0 -0.22478 0.05221 0.3456 0 -0.78494 0 -2.4119 -0.08151 1.49468 -1.33874
ARG_297 -4.08306 0.50172 2.58258 -0.61009 0.11649 0.34659 0.78706 -1.25949 -0 -0 0.2335 0.39054 0 0 0 0 0 -0.10369 0.25097 2.66443 0 -0.16138 0 -1.2888 -0.12564 0.46312 0.70485
GLU_298 -3.86302 0.33549 5.28301 -0.48507 0.0869 0.7323 2.10946 -2.16448 -0.05324 -0.56779 -2.48462 -1.42532 0 0 -1.02665 -0.28845 0 0.13086 0.04322 0 5.0213 -0.12244 0 -2.7348 -0.22316 0.34184 -1.35466
ILE_299 -4.68714 0.63634 3.91019 -0.48512 0.42977 0.11863 2.8069 -1.96981 -0 -0 -2.33399 -0.24047 0 0 -1.02665 0 0 -0.02868 0.01341 0.268 0 -0.59784 0 0.73287 -0.05266 0.43745 -2.06882
TRP_300 -6.52277 0.53246 4.0406 -1.44536 0.29182 0.55678 1.83833 -2.32512 -0.00698 -0.02165 -1.23983 -0.67168 0 0 0 0 0 -0.08133 0.08931 0 1.50929 0.0639 0 1.6906 -0.33419 0.45532 -1.5805
SER_301 -4.38074 0.44821 3.72476 -0.02883 3e-05 0.04727 1.28692 -2.02636 -5e-05 -0.00134 -0.10678 -1.05458 0 0 0 0 0 0.12013 0.00325 0.2348 0 -0.24072 0.60274 -0.77834 -0.56723 0.30673 -2.41015
ARG_302 -4.8841 0.40036 5.11943 -0.60238 0.12193 0.31538 2.7417 -2.35144 -0 -0 -1.5133 0.28544 0 0 0 0 0 0.25082 0.03957 2.46542 0 -0.13024 0 -1.2888 -0.33884 0.47884 1.10979
LEU_303 -9.61881 1.35974 4.26172 -0.7443 0.39265 0.2926 2.89176 -3.11737 -0.01044 -0.1272 -1.62422 0.17763 0 0 0 0 0 -4e-05 0.1166 0.87865 0 -0.22077 0 0.18072 -0.0624 0.64465 -4.32882
SER_304 -5.88575 0.41055 5.89455 -0.02543 0 0.05948 2.79894 -2.97114 -0.0079 -0.05111 -2.38868 -0.71281 0 0 0 0 0 0.0461 0.00053 0.60585 0 0.37975 0.64066 -0.77834 0.23951 0.5109 -1.23434
GLU_305 -4.59557 0.24904 5.92388 -0.33975 0.08572 0.39919 2.30129 -2.65097 -0.0108 -0.05957 -2.42144 -0.60357 0 0 0 0 0 -0.02873 0.0053 0 3.13485 -0.1201 0 -2.7348 0.12442 0.3839 -0.95772
ARG_306 -7.47839 0.4125 7.18111 -0.62626 0.1289 0.34718 3.15402 -3.26942 -0.00083 -0.02112 -2.83103 0.25381 0 0 0 0 0 -0.00106 0.03736 2.51014 0 -0.0997 0 -1.2888 -0.37145 0.29996 -1.66308
ILE_307 -9.73602 1.32791 3.42202 -0.51679 0.64964 0.10085 2.42591 -2.99884 -0 -0 -2.0841 0.06729 0 0 0 0 0 -0.0674 0.03213 0.5602 0 -0.47809 0 0.73287 -0.18725 0.33699 -6.41268
VAL_308 -5.27023 0.38355 3.55843 -0.31386 0.21559 0.07159 1.73064 -2.38759 -0.02206 -0.12653 -1.23651 -0.15259 0 0 0 0 0 -0.02907 0.00078 0.09256 0 -0.26383 0 1.9342 -0.06212 0.31512 -1.56192
ARG_309 -4.72891 0.11708 6.33456 -0.80978 0.15547 0.53937 1.91102 -2.61408 -0.00752 -0.06557 -3.47541 0.46062 0 0 0 -0.96831 0 0.0127 0.06715 2.05706 0 -0.00983 0 -1.2888 0.26881 0.62728 -1.4171
ASP_310 -4.80666 0.2202 6.27632 -0.11288 0.00367 0.34769 2.28117 -2.61346 -0.02723 -0.14336 -4.14134 -0.27664 0 0 0 -0.96831 0 0.15861 0.0185 0 2.01236 -0.14475 0 -2.3716 0.37752 0.60823 -3.30196
GLY_311 -3.75507 0.4932 2.71556 -0.00022 0 0 1.32814 -1.73863 -0.0323 -0.25039 -0.93107 -0.16959 0 0 0 0 0 0.02965 0 0 0 -1.50379 0 0.83697 0.07783 0.33748 -2.56222
LEU_312 -9.42654 1.13229 1.55422 -0.47952 0.2246 0.08956 2.57222 -2.1698 -0.00375 -0.05356 -0.79092 0.25815 0 0 0 0 0 -0.00472 0.1551 0.42922 0 -0.36681 0 0.18072 -0.11206 0.45861 -6.35298
PHE_313 -10.7595 2.30404 1.13615 -0.90004 0.08453 0.33624 1.46205 -2.44353 -0 -0 -0.18591 -0.57408 0 0 -0.27164 0 0 0.22292 0.3427 0 3.22106 0.02532 0 1.0402 -0.2327 0.75225 -4.43993
ASN_314 -9.71313 1.53325 5.19918 -0.1504 0.00821 0.21528 2.6945 -3.46205 -0.03269 -0.24415 -0.46123 -0.32048 0 0 0 0 0 0.01669 0.01632 0 2.76181 0.61079 0 -0.93687 0.1752 1.0105 -1.07926
SER_315 -5.45623 0.50815 4.33809 -0.03313 0.00041 0.0544 2.10914 -2.12074 -0.01894 -0.3772 -1.35992 -1.06463 0 0 0 0 0 0.01962 0.01201 0.21949 0 -0.25691 0.90822 -0.77834 -0.08931 0.97357 -2.41225
GLN_316 -9.86555 1.60104 8.88713 -0.57118 0.45386 0.58736 3.89523 -4.0627 -0.02681 -0.22016 -2.46852 -0.86909 0 0 -0.66219 -0.9366 0 0.05247 0.11552 0 3.50709 -0.00336 0 -0.18838 -0.11128 1.10834 0.22221
PHE_317 -10.9627 1.85933 3.02151 -0.72851 0.16144 0.43332 2.64917 -2.8259 -0 -0 -2.84576 0.19563 0 0 -0.51947 0 0 -0.03573 0.02888 0 2.30782 -0.17004 0 1.0402 0.66476 1.3938 -4.3322
ILE_318 -9.24381 1.65555 3.57422 -0.56324 0.76115 0.11735 4.0805 -2.88249 -0 -0 -3.34797 0.06891 0 0 -1.02118 0 0 0.12754 0.00047 1.43762 0 -0.65272 0 0.73287 0.30615 1.58444 -3.26465
ALA_319 -5.42337 0.76738 2.11595 -0.02245 0 0 1.27329 -2.00335 -0.0149 -0.1052 -1.67503 -0.37002 0 0 0 0 0 -0.00393 0 0 0 -0.52042 0 1.8394 -0.14625 1.13937 -3.14952
LEU_320 -8.14687 1.37959 1.33137 -0.45156 0.12655 0.13094 1.64775 -1.7439 -0 -0 -1.93829 -0.01801 0 0 0 0 0 -0.02212 0.24148 1.11909 0 0.06453 0 0.18072 0.66527 1.0372 -4.39628
MET_321 -8.66008 1.34142 3.34211 -0.91389 0.66891 0.63483 1.46541 -2.31823 -0.00964 -0.11286 -1.06667 -0.06708 0 0 0 0 0 0.30721 0.0185 2.72959 0 0.06123 0 0.60916 0.7298 1.68484 0.44456
PRO_322 -4.38881 1.02135 2.04441 -0.21564 0.21452 0.15818 1.0271 -0.83885 -0.00964 -0.06526 -0.88767 -0.41718 0 0 0 0 0 6.3585 0.06824 0.02632 0 -0.42117 0 -2.4119 0.83674 12.9784 15.0776
THR_323 -7.09761 0.66725 4.91862 -0.18756 0.20027 0.15551 2.45842 -2.75654 -0.02211 -0.26378 -1.13353 -1.3782 0 0 0 0 0 0.08857 0.78717 0.42467 0 -0.08113 2.27479 -1.0874 6.106 13.383 17.4564
SER_324 -4.17557 0.57325 4.35201 -0.02542 0 0.03766 2.08434 -2.18604 -0.02329 -0.15609 -1.57686 -1.08611 0 0 0 0 0 -0.03238 0.01106 1.01019 0 0.30035 0.6013 -0.77834 5.29686 1.59105 5.81798
GLY_325 -3.10823 0.3174 3.584 -5e-05 0 0 1.79804 -1.82998 -0.00012 -0.00201 -1.30325 -0.40774 0 0 0 0 0 -0.03784 0 0 0 0.15519 0 0.83697 0.6421 0.27739 0.92186
CYS_326 -6.09282 0.50454 4.64403 -0.04773 0 0.01844 2.23593 -2.48103 -0.00114 -0.02566 -1.06693 -0.41431 0 0 0 0 0 -0.0457 0.00553 0.27789 0 0.26736 0 3.6196 0.75736 0.20683 2.3622
ALA_327 -6.78897 0.5969 5.49033 -0.02134 0 0 3.8353 -3.4382 -0.01415 -0.12252 -3.10984 -0.35848 0 0 0 0 0 0.09902 0 0 0 -0.20514 0 1.8394 -0.10984 0.45296 -1.85459
GLN_328 -4.95742 0.18542 6.31137 -0.52901 0.31394 0.53123 2.47571 -2.92312 -0.06372 -0.30694 -3.73872 -0.5397 0 0 -0.54805 0 0 0.15934 0.10647 0 3.77874 -0.22905 0 -0.18838 -0.3694 0.73148 0.20018
VAL_329 -5.09697 0.44455 2.93894 -0.31567 0.22511 0.07264 1.55455 -2.00695 -0 -0 -0.60147 -0.13669 0 0 0 0 0 -0.06348 0.02278 0.07118 0 -0.32784 0 1.9342 -0.21078 0.59055 -0.90535
THR_330 -5.7303 0.22497 4.01184 -0.12063 0.05895 0.06144 2.22093 -2.08235 -1e-05 -0.00037 -0.92366 -1.2434 0 0 0 0 0 0.0645 0.0005 0.17031 0 -0.20974 2.29842 -1.0874 -0.22314 0.42833 -2.08081
GLY_331 -2.12357 0.06309 2.85031 -6e-05 0 0 1.71103 -1.36731 -0 -0 -1.65513 -0.34344 0 0 -0.78541 0 0 -0.04095 0 0 0 -1.38757 0 0.83697 0.36801 0.3016 -1.57242
CYS_332 -5.98479 0.44111 3.15624 -0.08494 0 0.05833 1.26686 -1.61259 -0.00699 -0.06093 -1.44719 -0.37869 0 0 0 0 0 -0.01029 0 0.30788 0 -0.39567 0 3.6196 0.52755 0.23976 -0.36473
SER_333 -4.23844 0.15438 4.72882 -0.03551 0.00039 0.02265 2.37742 -2.2151 -0.02245 -0.26243 -4.24135 0.11093 0 0 -0.62077 -0.57634 0 -0.04985 0.05059 0.43425 0 -0.02785 1.77148 -0.77834 -0.30613 0.45892 -3.26474
ASP_334 -5.7757 0.54973 6.15981 -0.11039 0.00842 0.30736 2.69075 -2.96752 -0.02077 -0.11799 -4.78885 -0.4816 0 0 -0.90947 0 0 0.19277 0.01453 0 2.3667 -0.18501 0 -2.3716 -0.49258 0.56336 -5.36805
ALA_335 -6.64212 1.26249 3.60719 -0.0112 0 0 3.41962 -2.85792 -0 -0 -1.98119 -0.29281 0 0 0 0 0 -0.05561 0 0 0 0.28414 0 1.8394 0.85413 0.7138 0.13992
PHE_336 -9.46887 1.23219 1.9317 -1.10006 0.41691 0.64279 1.21498 -2.31223 -0 -0 -0.84219 -1.01085 0 0 -0.41272 0 0 0.25371 0.01052 0 3.52991 -0.20976 0 1.0402 0.79505 0.7001 -3.58864
TYR_337 -9.18371 1.30861 4.20061 -0.63574 0.07459 0.33229 2.92514 -2.86365 -0 -0 -2.42998 0.0202 0 0 -0.69716 0 0 0.09271 0.15073 0 2.3861 -0.01118 0.0152 1.2797 -0.25273 1.03382 -2.25447
PRO_338 -6.22487 1.08058 1.28706 -0.13192 0.00045 0.09605 0.76429 -1.00484 -0 -0 0.09436 0.25816 0 0 0 0 0 0.01458 0.02331 0.25282 0 -1.16383 0 -2.4119 -0.25378 1.10335 -6.21611
PHE_339 -8.66146 1.26547 2.75536 -0.62696 0.03037 0.26978 2.082 -2.77705 -0.01936 -0.15432 -2.46013 0.06356 0 0 0 0 0 -0.0803 0.00329 0 2.68528 0.16599 0 1.0402 -0.52306 0.94481 -3.99652
TYR_340 -6.39932 0.43018 2.91321 -0.61865 0.03111 0.31902 1.44412 -2.03557 -0.03152 -0.23394 0.13406 -0.19302 0 0 0 0 0 -0.04864 0.01892 0 2.22148 0.00015 0.14457 1.2797 -0.21803 0.73289 -0.10929
ALA_341 -3.73411 0.32856 1.72242 -0.01976 0 0 1.30827 -1.48035 -0 -0 -0.38576 -0.40985 0 0 -0.85047 0 0 0.0562 0 0 0 -0.42639 0 1.8394 0.18534 0.22981 -1.6367
ASN_342 -7.61444 0.93803 4.66119 -0.22859 0.03921 0.35092 3.00685 -2.74648 -0.02222 -0.16312 -3.76973 -0.5531 0 0 -0.85499 0 0 0.1023 0.12812 0 2.38868 -0.46663 0 -0.93687 -0.26252 0.60369 -5.3997
ALA_343 -3.80717 0.24779 1.3458 -0.02379 3e-05 0 1.21107 -1.38831 -0 -0 -0.93686 -0.45669 0 0 0 0 0 0.01015 0 0 0 -0.26812 0 1.8394 -0.16254 0.66571 -1.72354
SER_344 -3.30234 0.16687 3.32982 -0.02638 0 0.06215 2.1641 -1.64439 -0.00491 -0.0238 -2.25489 -0.37996 0 0 0 0 0 -0.00448 0.00322 0.03845 0 -0.56658 0.60481 -0.77834 0.11509 0.33555 -2.16602
THR_345 -4.20722 0.48748 2.92562 -0.10929 0.0528 0.07828 0.891 -1.48301 -0 -0 -1.37845 -0.64811 0 0 0 -0.50066 0 0.11484 0.0047 0.10025 0 -0.36109 2.28989 -1.0874 -0.20859 0.42052 -2.61844
LYS_346 -3.9562 0.35302 4.72163 -0.34968 0.05427 0.17206 2.28888 -1.95524 -0.05029 -0.16511 -2.69653 0.21587 0 0 0 0 0 0.2561 0.23745 2.36651 0 0.00961 0 -1.5107 -0.14253 0.40443 0.25354
VAL_347 -6.50056 0.80096 0.76651 -0.28 0.23045 0.05892 0.73562 -1.48713 -9e-05 -0.00204 -0.62482 -0.22176 0 0 0 0 0 0.0008 0.0001 0.31612 0 -0.76952 0 1.9342 -0.27323 0.5179 -4.79758
THR_348 -3.25807 0.25558 3.30046 -0.16841 0.07575 0.06145 1.9103 -1.73052 -0.01586 -0.05687 -1.77336 -0.38176 0 0 0 0 0 -0.03626 0.0088 0.18452 0 -0.16368 2.31076 -1.0874 -0.15457 0.52089 -0.19826
ASN_349 -2.78907 0.30483 2.14949 -0.15442 0.01992 0.23404 0.68911 -1.11311 -0 -0 0.12484 -0.66148 0 0 0 0 0 -0.2025 0.00758 0 1.50674 0.03345 0 -0.93687 0.77805 0.2769 0.26749
LYS_350 -2.15708 0.2736 1.96213 -0.32908 0.06419 0.20013 0.35434 -0.9512 -0 -0 0.20522 -0.28324 0 0 0 0 0 -0.02242 0.00212 1.81282 0 0.06945 0 -1.5107 0.67701 0.23429 0.60158
GLU_351 -3.54763 0.16753 3.978 -0.32653 0.04668 0.58562 2.49502 -1.93827 -0.0209 -0.08893 -1.97018 -0.73735 0 0 0 0 0 -0.01539 0.01937 0 2.05657 0.43796 0 -2.7348 0.36111 0.24474 -0.98739
GLU_352 -4.26714 0.45699 3.47441 -0.36363 0.09553 0.48261 1.06883 -1.48896 -0.04236 -0.25717 -2.41203 -0.5541 0 0 0 -0.50066 0 -0.00105 0.01686 0 3.74154 -0.00462 0 -2.7348 0.41508 0.19746 -2.67722
ALA_353 -3.28252 0.25921 3.39009 -0.02145 0 0 2.23114 -1.79226 -0.00491 -0.0238 -1.8607 -0.39107 0 0 0 0 0 0.09103 0 0 0 -0.50311 0 1.8394 0.00554 0.13461 0.0712
LEU_354 -6.01334 0.53122 1.9125 -0.57522 0.20954 0.17027 0.87023 -1.6026 -0 -0 -1.06166 0.0751 0 0 -0.43246 0 0 0.09202 0.12603 1.56945 0 -0.1873 0 0.18072 -0.25189 0.49711 -3.89028
ARG_355 -5.5737 0.66443 5.43666 -0.93889 0.29274 0.6968 2.81971 -2.46961 -0 -0 -2.22915 -0.08958 0 0 -0.43246 0 0 0.12767 0.01097 1.86861 0 -0.1893 0 -1.2888 -0.25198 1.20957 -0.3363
PRO_356 -4.61995 1.04803 1.57918 -0.20063 0.03416 0.15047 0.10305 -0.85705 -0 -0 -0.6676 -0.04624 0 0 0 0 0 1.12484 0.02631 0.33504 0 -0.8066 0 -2.4119 -0.15069 1.57507 -3.7845
ASN_357 -7.42502 0.56129 6.84377 -0.29756 0.03348 0.48943 3.4163 -3.38322 -0.03945 -0.35487 -3.20225 -0.66427 0 0 -1.67082 0 0 0.12739 0.04405 0 2.03665 -0.57628 0 -0.93687 -0.19074 1.5859 -3.60309
ARG_358 -3.96494 0.17804 4.93634 -0.86768 0.11275 0.60625 2.04692 -2.21532 -0 -0 -2.37213 0.43305 0 0 -0.78541 0 0 -0.02976 0.17649 1.47643 0 -0.07471 0 -1.2888 -0.16167 0.9414 -0.85276
SER_359 -5.09773 0.29641 5.16857 -0.02302 0 0.02217 2.29249 -2.52345 -0 -0 -2.21053 -0.28802 0 0 0 -0.68285 0 0.01317 3e-05 0.46013 0 0.31946 0.71924 -0.77834 -0.06924 0.36798 -2.01353
PHE_360 -10.7891 1.68894 3.04033 -1.04275 0.10548 0.41633 2.27482 -2.95243 -0 -0 -0.86785 -0.02309 0 0 -0.82035 0 0 -0.00794 0.09567 0 2.29905 -0.35204 0 1.0402 0.03727 0.61987 -5.2376
TRP_361 -11.9514 1.64545 7.39186 -0.65094 0.28359 0.32636 4.54729 -4.56773 -0 -0 -4.23973 -0.41626 0 0 0 0 0 -0.03827 0.00488 0 3.90876 -0.11867 0 1.6906 -0.09689 0.6667 -1.61438
ARG_362 -6.08246 0.33867 5.60381 -0.76045 0.13061 0.5103 2.20085 -2.67366 -0.01071 -0.08012 -1.54739 0.33549 0 0 0 0 0 -0.0612 0.0366 3.00676 0 -0.16638 0 -1.2888 -0.33341 0.40179 -0.4397
HIS_363 -7.4735 0.32895 5.94882 -0.44032 0.11715 0.44026 2.80535 -3.00336 -0 -0 -3.1601 -0.52187 0 0 -0.92662 0 0 -0.02909 0.00526 0 3.21716 -0.09934 0 -0.45461 -0.46434 0.42898 -3.28123
VAL_364 -7.29364 0.96116 2.21894 -0.27056 0.1387 0.04822 1.91319 -2.25097 -0.02447 -0.1072 -0.25332 -0.18558 0 0 0 0 0 -0.03759 0.06897 0.18484 0 -0.16115 0 1.9342 -0.09361 0.87426 -2.33561
ARG_365 -5.69726 0.3347 5.79202 -0.87781 0.12247 0.70924 2.49906 -2.44078 -0 -0 -2.81183 -0.21184 0 0 0 -1.16604 0 -0.10733 0.20502 2.20222 0 -0.16372 0 -1.2888 0.00316 0.92058 -1.97695
LEU_366 -6.76297 1.14153 2.25315 -0.50837 0.21792 0.14113 1.92097 -2.06858 -0.03243 -0.20271 -0.86542 -0.0535 0 0 0 0 0 0.00873 0.02608 1.05909 0 -0.10039 0 0.18072 0.24029 0.61668 -2.78808
ASP_367 -1.94529 0.22193 1.57544 -0.26935 0.05511 0.89151 0.44455 -0.85634 -0.00796 -0.09552 -0.26752 -0.42766 0 0 0 0 0 0.09195 0.06085 0 2.01023 -0.58004 0 -2.3716 0.37758 0.40422 -0.68793
ASP_368 -4.80418 0.67586 5.01213 -0.14375 0.00911 0.44231 2.65516 -2.49142 -0 -0 -4.01223 -1.02262 0 0 -1.37792 0 0 4.35594 0.11189 0 3.52887 -0.12524 0 -2.3716 0.09402 14.4697 15.0061
ARG_369 -6.03013 0.64719 4.71934 -0.57523 0.11 0.3513 2.35488 -2.26253 -0 -0 -2.6708 0.45359 0 0 -0.60189 0 0 0.13902 0.04055 3.02857 0 -0.25149 0 -1.2888 0.44984 14.8722 13.4856
GLU_370 -5.47956 0.52804 5.86541 -0.25976 0.08694 0.39472 2.18374 -2.69291 -0 -0 -2.51707 -0.52721 0 0 -0.77602 0 0 3.0891 0.13775 0 3.11972 -0.22339 0 -2.7348 0.23763 16.3186 16.7509
ALA_371 -5.85828 0.37912 2.53879 -0.02117 0 0 1.59441 -2.2193 -0 -0 -1.05785 -0.35973 0 0 0 0 0 -0.06354 0 0 0 -0.36578 0 1.8394 -0.37204 16.5326 12.5666
LEU_372 -8.15689 0.53752 3.8972 -0.68145 0.33944 0.17082 3.01197 -2.97667 -0 -0 -2.34055 0.27079 0 0 0 0 0 -0.00696 0.02033 2.94137 0 -0.30902 0 0.18072 -0.41066 1.07057 -2.44148
ASN_373 -4.85813 0.3136 4.78263 -0.17769 0.02163 0.26775 2.1717 -2.46707 -0 -0 -1.32223 -0.35421 0 0 0 0 0 0.09463 0.00271 0 1.48205 0.09452 0 -0.93687 -0.23244 0.69855 -0.41889
LEU_374 -7.75161 0.86975 3.14042 -0.50616 0.19385 0.14325 2.69108 -2.62753 -0 -0 -2.49045 0.12536 0 0 0 0 0 -0.01145 0.07524 0.13338 0 -0.11732 0 0.18072 -0.31083 0.54127 -5.72101
VAL_375 -7.58012 1.24235 4.25169 -0.31277 0.24778 0.06708 2.5598 -2.99021 -0.0354 -0.15439 -1.44885 -0.50201 0 0 0 0 0 0.0836 0.04875 0.10827 0 0.093 0 1.9342 -0.13625 0.56423 -1.95926
GLY_376 -2.51104 0.14554 3.04284 -4e-05 0 0 1.64221 -1.51704 -0 -0 -1.20759 -0.39005 0 0 -0.61794 0 0 -0.17498 0 0 0 -1.03338 0 0.83697 -0.24936 0.57802 -1.45584
GLY_377 -3.99836 0.15178 3.30563 -6e-05 0 0 2.07677 -1.98187 -0.0354 -0.15439 -3.02912 -0.40751 0 0 0 0 0 -0.01614 0 0 0 -1.47471 0 0.83697 -0.90309 0.26243 -5.36707
ARG_378 -8.81883 1.21931 7.68622 -0.72463 0.23588 0.52746 4.06477 -3.80461 -0.00233 -0.0093 -4.00469 0.47934 0 0 -0.61794 -0.63095 0 0.03712 0.04106 2.56147 0 0.2783 0 -1.2888 -0.26486 0.83568 -2.20034
VAL_379 -7.67071 2.33306 1.26465 -0.32834 1.03077 0.07685 1.72834 -1.90976 -0.0191 -0.15259 -0.67269 -1.23143 0 0 0 0 0 -0.04348 0.00486 1.47683 0 0.1515 0 1.9342 0.44205 1.94222 0.35722
SER_380 -2.74367 0.23207 2.6386 -0.02884 0.0003 0.04795 1.38262 -1.36397 -0 -0 -0.05594 -0.89068 0 0 0 0 0 -0.01927 0.00153 0.14655 0 -0.38577 0.60093 -0.77834 -0.03074 1.41078 0.16411
CYS_381 -5.6552 0.73455 1.65385 -0.07005 0.00214 0.04312 0.72358 -1.2669 -0 -0 -0.29616 -0.37584 0 0 0 0 0 -0.02524 0.1679 0.54027 0 0.1585 0 3.6196 -0.46827 0.405 -0.10914
LEU_382 -8.19097 2.2166 2.89453 -0.46575 0.14106 0.0783 2.13724 -2.05787 -0.01146 -0.05402 -1.51742 0.29816 0 0 -0.33145 0 0 0.06621 0.4281 0.91287 0 -0.35226 0 0.18072 -0.41255 1.41137 -2.6286
PRO_383 -5.90732 1.19003 4.26781 -0.12715 0.00077 0.0913 1.85511 -1.7309 -0 -0 -1.50324 0.27268 0 0 0 0 0 -0.02827 0.01954 0.19226 0 -1.15294 0 -2.4119 -0.50281 1.43733 -4.03771
GLU_384 -3.81803 0.23749 4.31972 -0.45642 0.26157 1.42629 1.23566 -1.89979 -0.01694 -0.11839 -1.37881 -3.02183 0 0 -0.63542 0 0 -0.14158 0.00708 0 3.70041 -0.25923 0 -2.7348 -0.45705 0.41414 -3.33593
ALA_385 -2.29778 0.14039 2.03685 -0.02356 0 0 0.71867 -1.08251 -0.01694 -0.11839 0.4413 -0.33283 0 0 0 0 0 -0.05816 0 0 0 -0.34023 0 1.8394 -0.39258 9.62561 10.1392
LEU_386 -7.10587 1.33093 3.18223 -0.47668 0.26234 0.11481 2.11573 -2.24001 -0 -0 -1.1164 0.11809 0 0 0 0 0 0.43127 0.02439 0.26711 0 -0.2797 0 0.18072 -0.29123 15.1579 11.6757
ARG_387 -7.74829 0.72167 8.00855 -0.47503 0.08858 0.27386 3.22709 -3.55425 -0.00764 -0.09857 -2.81572 0.20585 0 0 -0.33145 0 0 0.08404 0.06743 1.94081 0 -0.01141 0 -1.2888 -0.00961 6.27409 4.5512
GLN_388 -4.51028 0.69653 5.72754 -0.66235 0.09491 0.7582 2.48402 -2.61056 -0 -0 -1.71913 -0.29339 0 0 -0.63542 0 0 1.6366 0.2828 0 2.76641 -0.15338 0 -0.18838 -0.11874 16.0249 19.5803
ARG_389 -7.14597 0.6798 6.50898 -1.22947 0.21364 0.97784 3.91618 -3.07235 -0.01259 -0.06956 -3.27855 0.33349 0 0 -0.92662 0 0 -0.01614 0.50003 4.67264 0 -0.12846 0 -1.2888 -0.17258 16.9866 17.4481
TYR_390 -11.033 2.31213 7.47088 -1.00093 0.34037 0.5094 4.91381 -4.33022 -0.00856 -0.09195 -2.54378 -0.30754 0 0 0 -0.79607 0 -0.09039 0.03259 0 3.37125 0.11867 0.34792 1.2797 -0.02152 2.25743 2.73016
LEU_391 -5.78136 0.55842 4.87843 -0.51035 0.27548 0.1377 1.95802 -2.51138 -0.02579 -0.2499 -1.73849 0.21143 0 0 0 0 0 -0.04278 0.01472 0.29424 0 -0.13655 0 0.18072 -0.10044 0.96559 -1.62228
ARG_392 -8.14535 0.71207 6.29159 -0.63594 0.12739 0.42463 2.60983 -3.21339 -0.03614 -0.30331 -1.64887 0.07044 0 0 -0.33896 0 0 0.06005 0.03715 1.92377 0 -0.14406 0 -1.2888 -0.25474 0.55311 -3.19953
PHE_393 -11.2549 1.78702 3.22737 -0.6452 0.07233 0.36497 2.85968 -3.08086 -0.00856 -0.09195 -1.73809 0.01313 0 0 -0.85499 0 0 0.67526 0.00255 0 2.01204 -0.30467 0 1.0402 0.04134 0.6491 -5.2342
GLN_394 -8.1878 1.2416 6.1227 -0.42696 0.11665 0.27831 2.92641 -3.23173 -0.01292 -0.12966 -0.94956 -0.70461 0 0 -0.20216 0 0 -0.09188 0.14735 0 3.66709 -0.14643 0 -0.18838 0.08431 0.76313 1.07546
THR_395 -7.43003 1.0259 6.36756 -0.15382 0.05663 0.06115 3.41475 -3.32913 -0.02379 -0.13437 -2.39789 -0.15337 0 0 -0.20216 -0.27741 0 0.02677 0.40794 0.59763 0 1.11906 2.31263 -1.0874 5.46142 1.32576 6.98783
ALA_396 -6.25352 1.23398 2.28959 -0.02155 0 0 2.24135 -2.27272 -0.04357 -0.31818 -2.05687 -0.34499 0 0 0 0 0 -0.07496 0 0 0 -0.37065 0 1.8394 5.37845 1.1642 2.38996
PHE_397 -10.1082 0.86715 4.73637 -0.59711 0.04547 0.30273 1.2659 -2.99657 -0.01116 -0.05772 -0.58096 0.002 0 0 -0.39613 0 0 0.05831 0.00634 0 2.38137 0.11617 0 1.0402 -0.31555 0.46071 -3.78067
ASP_398 -5.07113 0.33013 6.42779 -0.11161 0.02907 0.35513 2.50194 -2.68883 -0.00765 -0.05121 -3.47202 -0.02937 0 0 0 -0.51866 0 -0.01287 0.13611 0 2.27364 -0.1845 0 -2.3716 -0.36975 0.43503 -2.40034
TYR_399 -9.49435 1.12932 4.79227 -0.54414 0.02767 0.22192 2.45167 -3.09567 -0.09826 -0.80739 -1.36989 -0.0696 0 0 -0.56991 0 0 0.13309 0.0909 0 2.02694 -0.20015 0.03695 1.2797 -0.29116 0.80866 -3.54145
ASN_400 -5.07101 0.38416 6.07722 -0.28292 0.14233 0.50142 2.47323 -2.72134 -0.02385 -0.27547 -2.5067 -0.91092 0 0 -0.44705 0 0 -0.03879 0.00906 0 2.07945 -0.48812 0 -0.93687 0.04163 0.8345 -1.16005
GLN_401 -9.04061 0.82649 6.69919 -0.68521 0.09603 0.76938 4.07137 -3.67168 -0.0018 -0.02174 -3.44543 -0.30527 0 0 -1.18142 0 0 0.01923 0.14212 0 3.01448 -0.24065 0 -0.18838 -0.10095 0.63355 -2.6113
GLU_402 -6.07009 0.48657 6.0115 -0.22965 0.02948 0.32713 1.91301 -2.77539 -0 -0 -2.04773 -0.62098 0 0 -0.44705 0 0 -0.06201 0.02459 0 3.07702 -0.36588 0 -2.7348 -0.54786 0.44315 -3.58901
ASP_403 -5.57418 0.37404 6.61003 -0.10934 0.00832 0.33288 2.65293 -2.92677 -0.01662 -0.18708 -2.41278 -0.20094 0 0 0 0 0 0.03209 0.00519 0 2.03513 -0.18492 0 -2.3716 -0.46548 0.31336 -2.08574
LEU_404 -8.80572 0.96504 4.57179 -0.48336 0.17443 0.10224 2.38884 -2.87859 -0 -0 -1.43129 0.22812 0 0 0 0 0 0.0437 0.32469 0.30096 0 -0.2936 0 0.18072 -0.32116 0.55127 -4.38192
ILE_405 -9.79463 1.04807 5.26154 -0.51548 0.5931 0.10316 3.39565 -3.51686 -0 -0 -2.24227 -0.01701 0 0 0 0 0 -0.05091 0.0326 0.60587 0 -0.43984 0 0.73287 -0.18955 0.59936 -4.39432
GLN_406 -7.92302 0.32111 8.2547 -0.74829 0.06707 0.75554 3.90766 -3.88428 -0.00495 -0.01655 -3.80837 -0.78632 0 0 0 -1.62283 0 0.04992 0.01063 0 2.83539 -0.16315 0 -0.18838 -0.16235 0.55536 -2.5511
MET_407 -9.39808 1.13842 6.47645 -0.3395 0.12162 0.02756 3.10863 -3.35623 -0 -0 -2.57668 0.00173 0 0 0 0 0 0.07122 0.02593 1.08658 0 0.02165 0 0.60916 -0.14433 0.53922 -2.58664
SER_408 -6.87146 0.35906 7.11043 -0.02232 0 0.02095 3.72833 -3.52266 -0.00295 -0.03372 -3.51827 -0.32133 0 0 0 -0.76724 0 0.21789 0.00384 0.49758 0 0.3003 0.69879 -0.77834 -0.01843 0.40154 -2.51801
ARG_409 -9.41636 1.29462 7.83579 -1.64574 0.62051 1.72184 3.73309 -3.75382 -0 -0 -2.75084 -1.62958 0 0 -1.06013 0 0 -0.03386 0.3905 3.29103 0 -0.09281 0 -1.2888 -0.23942 0.58411 -2.43988
ASP_410 -6.31767 0.57632 8.56708 -0.10753 0.01298 0.32859 3.31371 -3.45034 -0 -0 -5.63994 -0.26808 0 0 0 -1.80148 0 0.1966 0.00175 0 1.70306 0.1451 0 -2.3716 -0.39491 0.57872 -4.92765
ARG_411 -10.4546 0.99997 8.23056 -0.78747 0.14256 0.5037 3.29702 -3.95655 -0.02116 -0.18352 -3.56177 0.47141 0 0 0 -0.7743 0 0.22492 0.27875 1.55007 0 -0.14771 0 -1.2888 -0.36634 0.80809 -5.03513
ALA_412 -6.02854 0.83174 3.53536 -0.02276 0 0 2.49457 -2.62568 -0 -0 -1.11174 -0.33096 0 0 0 0 0 0.0362 0 0 0 -0.33255 0 1.8394 0.43409 2.03195 0.75109
PRO_413 -7.91769 2.72657 4.01365 -0.08432 0.00177 0.04979 1.5949 -1.97647 -0 -0 -0.94551 0.63495 0 0 0 0 0 -0.01893 0.01869 0.3893 0 -0.67203 0 -2.4119 0.574 2.05321 -1.97003
PHE_414 -10.2886 1.90183 2.16967 -0.52648 0.08666 0.2757 1.85295 -2.33774 -0 -0 -1.67836 -0.07607 0 0 0 0 0 0.06782 0.01476 0 2.41203 -0.20927 0 1.0402 0.2439 1.12848 -3.92249
VAL_415 -7.40428 1.07221 2.48851 -0.25122 0.13643 0.04873 1.80589 -2.51194 -0.00405 -0.00904 -1.18332 -0.26262 0 0 0 0 0 -0.072 0.08275 0.32286 0 -0.74135 0 1.9342 0.10949 0.90857 -3.53018
ASP_416 -6.76267 0.65864 8.90773 -0.09786 1e-05 0.28753 4.00088 -3.84437 -0.05246 -0.45255 -7.99567 -0.5423 0 0 -1.54065 -0.63028 0 0.06755 0.0115 0 2.4587 -0.19331 0 -2.3716 -0.24391 0.84882 -7.48629
GLN_417 -8.15102 1.2728 7.88004 -0.64786 0.24268 0.59793 4.1641 -3.75816 -0 -0 -2.94853 -0.44233 0 0 -1.00385 0 0 -0.01811 0.36896 0 1.50998 0.2229 0 -0.18838 0.35546 1.11217 0.56878
SER_418 -4.77826 0.6166 4.81718 -0.02628 0 0.06074 2.16307 -2.19551 -0 -0 -2.3899 -0.6999 0 0 -0.62119 0 0 0.01802 0.01579 0.17772 0 -0.46018 0.60143 -0.77834 0.20457 0.94868 -2.32575
GLN_419 -7.36343 0.73305 4.95666 -0.29322 0.04338 0.2617 2.8995 -2.61669 -0.00731 -0.07706 -3.41341 -0.71628 0 0 0 -0.7743 0 -0.0592 0.14921 0 3.60332 0.3295 0 -0.18838 -0.15013 0.72117 -1.96192
SER_420 -5.61681 0.40001 4.69706 -0.03389 0.01686 0.03022 2.45791 -2.21584 -0 -0 -3.1591 -0.36768 0 0 -1.18589 0 0 0.02241 0.00624 0.28928 0 0.33101 1.72373 -0.77834 0.66445 0.74841 -1.96994
HIS_421 -7.85175 0.71179 7.01314 -0.6258 0.04061 0.40818 3.21426 -3.48982 -0.0018 -0.02174 -4.54969 -0.83467 0 0 0 -0.76724 0 -0.05781 0.0526 0 2.34552 -0.05776 0 -0.45461 0.37246 0.5984 -3.95576
SER_422 -4.93681 0.41864 3.67998 -0.033 0 0.07517 1.30246 -1.96175 -0.00535 -0.12193 -0.36545 -0.29529 0 0 0 0 0 -0.00194 0.00112 0.68287 0 -0.02042 0.60105 -0.77834 -0.20703 0.42146 -1.54456
LEU_423 -8.73304 0.5797 2.26074 -0.45301 0.208 0.08 2.38912 -2.19016 -0 -0 -2.05879 0.07633 0 0 0 0 0 0.0761 0.00042 0.62662 0 -0.23593 0 0.18072 -0.09321 0.27221 -7.01418
PHE_424 -10.6362 1.4293 1.90385 -0.68471 0.16866 0.42523 1.49196 -2.41918 -0.02078 -0.16483 -1.52045 0.13323 0 0 -0.61151 0 0 -0.03199 0.13229 0 2.24459 -0.27973 0 1.0402 0.202 0.42867 -6.7694
LEU_425 -7.51801 0.91044 2.33522 -0.57627 0.21377 0.10546 1.89695 -2.12878 -0 -0 -1.55798 0.28801 0 0 0 0 0 0.0729 0.45678 1.84439 0 -0.2471 0 0.18072 0.22316 0.67965 -2.82069
ARG_426 -5.83439 0.61617 4.66108 -0.8638 0.32089 0.81439 1.50026 -2.30768 -0.01642 -0.11167 -2.22148 -0.26708 0 0 -0.39613 0 0 -0.01286 0.24421 2.511 0 -0.2226 0 -1.2888 0.38398 0.913 -1.57793
GLU_427 -6.06247 0.61415 6.49016 -0.35875 0.04997 0.66574 2.87072 -2.89136 -0.02138 -0.23157 -1.85114 -0.27211 0 0 0 0 0 -0.00896 0.16092 0 3.0745 0.00864 0 -2.7348 0.40772 0.64326 0.55324
GLU_428 -4.03678 0.14841 4.56102 -0.58047 0.36154 1.59852 1.47639 -1.96857 -0.02127 -0.15489 -1.67692 -3.02094 0 0 0 -0.758 0 -0.11217 0.03003 0 3.42891 -0.22775 0 -2.7348 -0.18671 0.30082 -3.57363
ASP_429 -4.37005 0.92279 6.46423 -0.26834 0.036 0.87594 2.1272 -2.60941 -0.02127 -0.15489 -4.20214 0.23806 0 0 -0.59127 0 0 -0.04113 0.07114 0 2.73152 -0.31569 0 -2.3716 -0.03115 0.60754 -0.90253
ALA_430 -5.16536 0.8493 3.59822 -0.01046 0 0 2.73885 -2.34986 -0 -0 -2.76481 -0.29183 0 0 0 0 0 -0.08446 0 0 0 0.7389 0 1.8394 1.40847 0.93617 1.44252
ALA_431 -5.81761 1.49041 1.35028 -0.03037 0.00766 0 1.75167 -1.88316 -0 -0 -1.15421 -0.53003 0 0 0 0 0 0.14149 0 0 0 -0.0628 0 1.8394 1.54137 0.78216 -0.57374
ARG_432 -6.53958 0.48064 7.26417 -0.61831 0.09757 0.35089 3.11572 -3.03274 -0.01483 -0.16133 -4.00211 0.39919 0 0 0 -0.758 0 0.1413 0.28982 2.66574 0 0.08751 0 -1.2888 0.26985 0.80441 -0.4489
ALA_433 -4.08389 0.47697 2.6887 -0.02335 0 0 1.92208 -1.93944 -0.00623 -0.0286 -1.08707 -0.35542 0 0 0 0 0 -0.07794 0 0 0 -0.41338 0 1.8394 -0.16897 0.87847 -0.37869
SER_434 -2.60703 0.1921 3.21358 -0.0236 0 0.02174 1.27959 -1.61989 -0 -0 -0.69094 -0.38193 0 0 0 0 0 -0.05027 0.00112 0.53662 0 0.27984 0.60396 -0.77834 -0.28736 0.48295 0.17213
THR_435 -4.69642 0.32442 4.3652 -0.19779 0.14096 0.07511 2.16675 -2.29164 -0 -0 -1.61992 -0.23765 0 0 0 0 0 -0.04382 0.00107 0.25279 0 0.01738 2.28382 -1.0874 0.12303 0.20873 -0.21537
LEU_436 -10.0071 0.94663 3.23099 -0.6776 0.20784 0.23883 2.9081 -3.04827 -0 -0 -2.04361 0.10836 0 0 0 0 0 0.02379 0.00065 0.87252 0 -0.22174 0 0.18072 0.13868 0.28231 -6.85894
ALA_437 -5.23017 0.51513 4.19412 -0.02245 0 0 2.73613 -2.72215 -0 -0 -2.62441 -0.34596 0 0 0 0 0 0.00304 0 0 0 -0.23347 0 1.8394 -0.24104 0.43761 -1.6942
ASN_438 -4.61051 0.18575 5.32621 -0.17985 0.03633 0.26812 2.60334 -2.66142 -0.00623 -0.0286 -1.90194 -0.31418 0 0 0 0 0 0.0912 1e-05 0 1.41316 0.36587 0 -0.93687 -0.16005 0.35615 -0.15352
LEU_439 -9.00829 0.9595 3.80881 -0.50951 0.38116 0.12126 2.91984 -2.96059 -0 -0 -1.85612 0.24558 0 0 0 0 0 0.05443 0.03202 0.36968 0 -0.27773 0 0.18072 -0.10346 0.25592 -5.38675
LEU_440 -9.05409 1.41742 3.39271 -0.46718 0.21885 0.10011 2.88978 -2.90268 -0 -0 -2.43548 0.22323 0 0 0 0 0 0.21653 0.07276 0.31805 0 -0.28736 0 0.18072 -0.30148 0.58604 -5.83208
VAL_441 -6.07469 0.71952 5.59795 -0.31569 0.19799 0.07268 3.16491 -3.00302 -0.00626 -0.0497 -2.59838 -0.21837 0 0 0 0 0 -0.04284 0.0165 0.10872 0 -0.28234 0 1.9342 -0.24628 0.79369 -0.2314
ARG_442 -8.38457 0.51218 7.49697 -0.96654 0.20638 0.69855 3.31165 -3.50883 -0.00155 -0.02876 -3.59527 -0.00473 0 0 0 -0.91269 0 0.07154 0.11403 3.63574 0 -0.13609 0 -1.2888 -0.25693 0.67735 -2.36037
SER_443 -7.12577 0.61632 6.17806 -0.02358 0 0.02113 3.2798 -3.23195 -0 -0 -3.21738 -0.42116 0 0 -0.78315 0 0 0.17089 0 0.51062 0 0.29749 0.60001 -0.77834 -0.21062 0.62956 -3.48807
TYR_444 -10.506 2.03096 4.37558 -1.23579 0.23272 0.51366 2.74435 -3.18542 -0.00299 -0.01372 -1.6598 -0.26336 0 0 0 0 0 0.0205 0.7649 0 1.85308 -0.3684 0.08352 1.2797 0.02128 0.89116 -2.42406
GLU_445 -4.68703 0.32166 4.95428 -0.21874 0.02315 0.29184 2.08624 -2.27947 -0.00155 -0.02876 -2.40973 -0.58121 0 0 0 -0.80266 0 -0.04454 0.05358 0 3.05618 -0.32445 0 -2.7348 -0.2907 0.73809 -2.87862
LEU_446 -7.21091 0.98147 4.03919 -0.50528 0.19052 0.13664 2.11836 -2.30326 -0.00626 -0.0497 -1.69291 0.1741 0 0 -0.44067 0 0 -0.05346 0.00914 0.15502 0 -0.13257 0 0.18072 -0.59406 0.51734 -4.4866
GLY_447 -3.21306 0.40257 2.8369 -5e-05 0 0 1.58674 -1.71278 -0 -0 -1.74204 -0.37437 0 0 0 0 0 -0.14388 0 0 0 -1.30008 0 0.83697 -0.64705 0.61718 -2.85294
LEU_448 -7.64607 0.33933 3.85055 -0.48899 0.14175 0.10227 1.77662 -2.68355 -0.00419 -0.02342 -0.37503 0.23557 0 0 0 0 0 0.00644 0.07528 0.5188 0 -0.15701 0 0.18072 -0.65645 0.55746 -4.24995
LYS_449 -8.4617 0.53354 7.55491 -0.32104 0.03005 0.13975 2.75675 -3.40928 -0.01665 -0.09349 -3.06628 0.09648 0 0 0 0 0 0.09353 0.13017 1.71889 0 -0.02757 0 -1.5107 -0.30713 0.53184 -3.62794
THR_450 -6.44254 0.54516 4.14358 -0.15937 0.04924 0.05948 1.65271 -2.46933 -0.00712 -0.07546 0.13428 0.25907 0 0 0 0 0 -0.04086 0.00252 0.13034 0 -0.11671 2.32944 -1.0874 -0.00246 0.56268 -0.53276
ILE_451 -9.13364 1.46596 2.70579 -0.6479 0.54278 0.13298 2.00444 -2.36918 -0.00113 -0.00356 -1.39656 0.36517 0 0 -0.78315 0 0 0.04967 0.12421 0.58532 0 -0.50551 0 0.73287 0.1304 0.83462 -5.1664
MET_452 -9.28247 0.9058 4.24652 -0.70273 0.11073 0.47456 2.00442 -2.57148 -0.00693 -0.08332 -1.69991 -0.12627 0 0 0 0 0 0.27213 0.39377 2.18049 0 0.18956 0 0.60916 0.80366 0.81481 -1.46749
TYR_453 -9.46193 1.31508 3.80914 -1.04588 0.10976 0.35828 2.27508 -2.70614 -0 -0 -0.89258 -0.33686 0 0 0 0 0 0.02831 1.60754 0 2.37822 -0.10516 0.00056 1.2797 1.04843 0.64095 0.3025
TYR_454 -9.61698 0.91677 6.05525 -0.80043 0.06679 0.08047 2.57758 -3.55226 -0.00841 -0.05423 -3.01592 -0.47077 0 0 -0.58229 0 0 0.03508 0.20379 0 1.79994 -0.32287 0.40542 1.2797 0.61257 0.74303 -3.64776
CYS_455 -7.8702 0.64635 3.34776 -0.09669 0.00035 0.05525 1.40457 -2.05686 -0.0085 -0.05652 -1.42603 -0.30655 0 0 0 0 0 -0.05892 0.0674 0.3194 0 0.02029 0 3.6196 0.41703 0.51284 -1.46942
ARG_456 -7.59486 0.51443 5.28342 -0.66643 0.16849 0.37983 2.4672 -2.54129 -0.03519 -0.28142 -2.3189 0.12205 0 0 0 0 0 0.16196 0.94202 2.92315 0 -0.05741 0 -1.2888 0.00067 0.49679 -1.32429
ILE_457 -6.11572 0.6102 1.39416 -0.47695 0.41839 0.10982 0.6941 -1.7323 -0 -0 -0.31151 -0.06973 0 0 0 0 0 0.23534 0.09149 0.34933 0 -0.77041 0 0.73287 -0.34331 0.94646 -4.23777
GLU_458 -5.53618 0.57559 5.91701 -0.19936 0.03189 0.29141 2.45838 -2.61856 -0.02492 -0.09366 -3.0239 -0.62011 0 0 0 -0.63095 0 0.08327 0.14362 0 3.28969 0.0473 0 -2.7348 -0.17895 1.13178 -1.69146
LYS_459 -6.50289 0.57534 5.92946 -0.30071 0.03636 0.13466 2.56764 -2.78702 -0 -0 -2.72441 -0.08654 0 0 -0.86739 0 0 0.02954 0.07666 1.94378 0 -0.05882 0 -1.5107 -0.01506 0.73371 -2.8264
ALA_460 -3.92551 0.27675 3.55882 -0.0228 0 0 1.93255 -2.0741 -0 -0 -0.23291 -0.39315 0 0 0 0 0 -0.06617 0 0 0 -0.34264 0 1.8394 -0.41325 0.35612 0.49311
ALA_461 -2.11936 0.34246 1.87986 -0.02561 0.00058 0 0.6657 -1.08016 -0 -0 0.31781 -0.3946 0 0 0 0 0 -0.08025 0 0 0 -0.12441 0 1.8394 -0.69476 0.32191 0.84854
ASP_462 -3.44724 0.32594 4.41001 -0.11807 0.02005 0.36413 1.9106 -1.95533 -0.00873 -0.02648 -3.44159 -0.38961 0 0 -0.86739 0 0 0.00296 0.0029 0 2.57869 -0.28948 0 -2.3716 -0.7192 0.36256 -3.65688
LEU_463 -4.38131 0.35379 2.81472 -0.49529 0.28396 0.11641 1.14098 -1.65893 -0 -0 -0.34111 0.05245 0 0 0 0 0 -0.05002 0.0869 1.03199 0 -0.28096 0 0.18072 -0.33277 0.56489 -0.91359
GLY_464 -1.50022 0.12406 1.26102 -0.00021 0 0 0.16257 -0.76919 -0.00873 -0.02648 -0.25622 -0.18496 0 0 0 0 0 -0.15985 0 0 0 -1.49043 0 0.83697 0.48507 0.34996 -1.17664
VAL_465 -3.67014 0.41195 2.08767 -0.26911 0.1947 0.0556 1.29368 -1.38712 -0.00468 -0.01461 -1.02673 -0.25704 0 0 0 0 0 0.03532 0.01081 0.31293 0 -0.76285 0 1.9342 0.22938 0.18505 -0.64098
MET_466 -2.57401 0.25816 1.03274 -0.44984 0.07533 0.03547 0.1122 -0.77699 -0 -0 0.05212 -0.20605 0 0 0 0 0 0.00527 0.05713 2.64309 0 0.09776 0 0.60916 -0.23433 0.22425 0.96147
GLU_467 -4.96591 0.55688 3.77389 -0.19256 0.02118 0.272 1.56273 -1.96609 -0.01333 -0.08818 -1.40927 -0.5977 0 0 0 0 0 0.04429 0.05223 0 3.14719 -0.04516 0 -2.7348 -0.05457 0.21146 -2.42572
CYS_468 -1.44569 0.10441 1.14964 -0.0898 0.0004 0.04473 0.33858 -0.56752 -0 -0 0.1944 -0.19949 0 0 0 0 0 -0.07265 0 0.50469 0 0.29831 0 3.6196 -0.18244 0.22681 3.92397
LYS_469 -4.54284 0.45883 5.12507 -0.5097 0.18553 0.37859 2.38654 -2.344 -0.00207 -0.02155 -3.82847 -0.10811 0 0 0 0 0 0.08133 0.25709 2.49696 0 0.04792 0 -1.5107 -0.29446 0.24033 -1.50373
ALA_470 -5.34073 0.59848 3.25528 -0.02262 0 0 3.1324 -2.48026 -0 -0 -2.00712 -0.36226 0 0 0 0 0 -0.05383 0 0 0 -0.42498 0 1.8394 -0.40293 0.33803 -1.93114
SER_471 -1.995 0.17987 2.45643 -0.02894 8e-05 0.04737 0.50893 -1.25824 -0.00865 -0.07357 0.01161 -0.96403 0 0 0 0 0 -0.01216 8e-05 0.16703 0 -0.18938 0.60202 -0.77834 -0.62962 0.23799 -1.72652
ALA_472 -3.3138 0.4424 3.75937 -0.02076 0 0 2.4848 -2.06784 -0 -0 -2.23616 -0.32564 0 0 0 0 0 -0.02396 0 0 0 0.35437 0 1.8394 -0.04071 0.15313 1.00459
ALA_473 -5.76677 0.83627 3.47134 -0.02234 0 0 3.11512 -2.62175 -0 -0 -2.13992 -0.34687 0 0 0 0 0 -0.05487 0 0 0 -0.3364 0 1.8394 -0.03194 0.42318 -1.63557
LEU_474 -5.57365 0.73744 2.80547 -0.51558 0.26341 0.15063 1.5657 -1.99027 -0.00809 -0.09164 -1.43018 0.12241 0 0 0 0 0 0.00135 0.09103 0.06852 0 -0.07083 0 0.18072 -0.52492 0.4851 -3.73338
SER_475 -3.44403 0.40382 4.23165 -0.04044 0.00022 0.05734 2.30089 -1.9713 -0 -0 -2.93838 -0.42748 0 0 0 0 0 -0.02185 0.09121 0.27535 0 -0.30267 1.77229 -0.77834 -0.54742 0.37774 -0.9614
VAL_476 -5.68124 1.28545 2.92403 -0.32353 0.28056 0.07589 2.05882 -2.12341 -0.00623 -0.08136 -0.09577 -0.1131 0 0 0 0 0 -0.00902 0.07004 0.25711 0 -0.0324 0 1.9342 5.36799 1.37137 7.15942
PRO_477 -5.90376 1.58439 1.65672 -0.0836 0.0001 0.04915 0.45459 -0.95991 -0 -0 -0.28176 0.59087 0 0 0 0 0 -0.16133 0.00982 0.44023 0 -0.60112 0 -2.4119 5.65755 1.65167 1.69169
ARG_478 -2.64785 0.23228 2.8721 -0.64958 0.1305 0.48231 0.97327 -1.21426 -0.00607 -0.07023 -1.00746 -0.28511 0 0 0 0 0 0.15302 0.02608 2.18584 0 -0.25243 0 -1.2888 0.78023 0.59629 1.01013
GLU_479 -1.75143 0.08827 2.37069 -0.26256 0.03782 0.2942 0.69423 -1.02811 -0.00623 -0.08136 -0.3467 -0.22488 0 0 0 0 0 -0.04438 0.01119 0 2.95344 0.08349 0 -2.7348 0.8218 0.18874 1.06343
GLU_480 -2.19952 0.09754 2.59291 -0.28488 0.04526 0.33961 0.41016 -1.09631 -5e-05 -0.00014 -0.24001 -0.26428 0 0 0 0 0 -0.09548 0.02336 0 2.73699 -0.05856 0 -2.7348 -0.34794 0.12045 -0.95568
GLN_481 -3.58788 0.11513 4.03411 -0.67896 0.09336 0.46937 1.70185 -1.75966 -0.00849 -0.08555 -1.88447 -0.09151 0 0 -0.90624 -1.16604 0 -0.02497 0.00852 0 2.79594 0.10227 0 -0.18838 -0.36931 0.18435 -1.24657
ASN_482 -2.90082 0.18712 3.72003 -0.15211 0.0049 0.20551 1.27564 -1.6695 -0 -0 -1.23875 -0.41984 0 0 -0.90624 0 0 -0.03857 3e-05 0 2.02442 -0.48421 0 -0.93687 0.4627 0.25037 -0.6162
GLU_483 -1.32171 0.16114 1.51415 -0.29109 0.05051 0.35152 0.06203 -0.63435 -0 -0 -0.01989 -0.26772 0 0 0 0 0 -0.06943 0.00449 0 2.7434 -0.04315 0 -2.7348 0.20592 0.13049 -0.15848
ARG_484 -5.87402 0.45412 5.37708 -0.64538 0.08546 0.45286 1.5928 -2.11592 -0 -0 -2.09656 0.38492 0 0 -1.15666 0 0 0.03347 0.48699 2.11027 0 -0.02704 0 -1.2888 -0.42109 0.3005 -2.34701
SER_485 -3.37368 0.55868 4.24324 -0.03183 0 0.07402 1.94473 -1.94411 -0 -0 -1.54096 -0.31271 0 0 0 0 0 0.07823 0.01146 0.2121 0 -0.36954 0.60592 -0.77834 -0.3745 1.38562 0.38832
PRO_486 -3.40427 0.56847 2.52757 -0.06554 0 0.04158 1.05788 -1.19761 -0.01478 -0.05424 -0.67596 0.61762 0 0 0 0 0 -0.09393 0.03478 0.14677 0 -0.44203 0 -2.4119 -0.06827 1.39001 -2.04387
ALA_487 -2.84525 0.2937 2.28163 -0.02366 0 0 0.84542 -1.28728 -0 -0 -0.02188 -0.362 0 0 0 0 0 -0.0646 0 0 0 -0.36412 0 1.8394 0.08338 0.40647 0.7812
GLU_488 -5.89741 0.55366 6.42857 -0.24438 0.05673 0.42427 2.19087 -2.4747 -0.00849 -0.08555 -3.12997 -0.525 0 0 -0.58663 0 0 0.02842 0.02237 0 2.99583 0.07895 0 -2.7348 -0.23941 0.32225 -2.82443
GLN_489 -5.72195 0.43443 4.98092 -0.27839 0.03789 0.23061 1.73365 -2.24397 -0 -0 -2.28303 -0.63277 0 0 -0.57002 0 0 -0.05538 0.02352 0 2.88019 -0.19348 0 -0.18838 -0.44769 0.30863 -1.98523
MET_490 -4.81865 0.68159 3.39937 -0.52599 0.17388 0.16273 1.04831 -1.45724 -0.01478 -0.05424 -0.38238 -0.00083 0 0 0 0 0 0.01067 0.06638 1.47995 0 0.15578 0 0.60916 -0.44227 1.00877 1.10019
PRO_491 -3.71942 0.7901 2.54041 -0.1302 0.00185 0.09485 0.99051 -1.01733 -0.01366 -0.14461 -0.49153 0.21656 0 0 0 0 0 0.42842 0.01651 0.19023 0 -1.02857 0 -2.4119 -0.32222 1.62064 -2.38936
PRO_492 -3.8938 0.56407 1.26599 -0.12882 0.00072 0.09438 0.69696 -0.74589 -0 -0 -0.64667 0.22647 0 0 0 0 0 -0.05146 0.01795 0.20625 0 -1.10015 0 -2.4119 -0.61079 0.93113 -5.58556
ARG_493 -9.07588 1.53462 6.671 -0.55952 0.10985 0.30992 3.28875 -3.39464 -0.02352 -0.27774 -3.52212 0.03063 0 0 -0.57723 0 0 0.30461 0.14319 2.30067 0 -0.16144 0 -1.2888 -0.44349 1.64887 -2.98224
PRO_494 -7.29228 1.38288 2.79751 -0.17629 0.00031 0.12309 1.15042 -1.41574 -0 -0 -1.88996 0.13916 0 0 0 0 0 0.12924 0.03233 0.28115 0 -0.66271 0 -2.4119 -0.12493 1.85568 -6.08203
MET_495 -8.30488 0.93129 3.12203 -0.52873 0.20837 0.16175 1.34864 -1.80409 -0.00527 -0.02318 -1.26797 -0.53355 0 0 -0.51291 0 0 0.09191 0.02015 2.90376 0 0.12518 0 0.60916 0.7968 0.60737 -2.05415
GLU_496 -3.72516 0.44816 3.11384 -0.29732 0.04916 0.37706 0.97212 -1.48049 -0.0243 -0.12588 -1.36823 -0.32721 0 0 0 0 0 -0.03545 0.03755 0 2.92288 0.04015 0 -2.7348 0.7789 1.08722 -0.2918
PRO_497 -2.66596 0.51711 0.66548 -0.17354 0.06059 0.12077 0.25658 -0.33894 -0 -0 0.07218 0.06595 0 0 0 0 0 0.02559 0.00433 0.18881 0 -0.89865 0 -2.4119 0.21529 1.01335 -3.28297
ALA_498 -2.46597 0.38874 2.19768 -0.02839 0.01644 0 0.83589 -1.23575 -0 -0 -1.83763 -0.47212 0 0 0 0 0 0.25249 0 0 0 -0.15938 0 1.8394 1.10893 0.36264 0.80298
GLN_499 -5.34893 0.96647 3.29147 -0.47698 0.02282 0.744 1.64546 -1.98843 -0.0243 -0.12588 -0.72915 -0.72766 0 0 0 0 0 0.45184 0.14461 0 3.8961 -0.02914 0 -0.18838 0.89442 1.03736 3.4557
VAL_500 -7.96565 1.51591 1.42835 -0.30497 0.35009 0.06997 1.49166 -2.07684 -0 -0 0.69287 -0.33384 0 0 0 0 0 0.98811 0.06318 0.05515 0 -0.42157 0 1.9342 0.39277 1.87337 -0.24726
ALA_501 -5.89194 1.53791 1.60217 -0.01913 0 0 1.25759 -1.786 -0 -0 0.10725 -0.13906 0 0 0 0 0 0.07148 0 0 0 0.22539 0 1.8394 0.52229 1.69768 1.02502
GLY_502 -4.4139 0.90035 3.17795 -0.00017 0 0 1.49374 -1.87761 -0 -0 0.19144 -0.14649 0 0 0 0 0 0.02488 0 0 0 -0.97941 0 0.83697 0.08952 1.51995 0.81722
PRO_503 -7.67759 1.31415 3.84856 -0.21644 0.01892 0.15155 1.02538 -1.82091 -0 -0 -0.11212 0.13769 0 0 0 0 0 0.82429 0.06889 0.13936 0 -0.23055 0 -2.4119 0.31065 1.62144 -3.00863
VAL_504 -4.62762 0.66405 0.87128 -0.27166 0.10769 0.05559 0.31783 -1.26114 -0.00136 -0.02091 0.34059 -0.2002 0 0 0 0 0 0.05179 0.01692 0.09511 0 -0.38182 0 1.9342 0.29897 1.21261 -0.79807
ASP_505 -5.80663 0.34313 6.91 -0.21165 0.02606 0.6916 2.38688 -2.76283 -0.01642 -0.15953 -3.52449 -1.05102 0 0 -0.88974 -0.31546 0 -0.01515 0.02367 0 2.51346 -0.67111 0 -2.3716 -0.25969 0.57445 -4.58606
ILE_506 -2.65807 0.12483 2.39038 -0.47869 0.34816 0.10822 0.58938 -1.17984 -0 -0 -0.81432 -0.08501 0 0 -0.47676 0 0 -0.04954 0.00714 0.34914 0 -0.73985 0 0.73287 -0.34709 0.23354 -1.94551
MET_507 -5.09802 0.20923 1.97047 -0.60988 0.18257 0.4524 0.28276 -1.10831 -0.00896 -0.02773 0.21374 -0.15894 0 0 0 0 0 -0.00131 0.26342 3.68229 0 0.15397 0 0.60916 -0.0029 0.24342 1.24738
SER_508 -1.62179 0.06846 1.24609 -0.02769 0 0.06493 0.16166 -0.69279 -0 -0 -0.02662 -0.31446 0 0 0 0 0 0.11998 0.00898 0.15886 0 -0.43787 0.6014 -0.77834 0.13644 0.14787 -1.1849
LYS_509 -2.10168 0.19607 2.41341 -0.43822 0.12305 0.17411 0.85904 -0.98935 -0 -0 -1.9417 0.01699 0 0 0 -0.51563 0 -0.02312 0.07055 3.24884 0 0.10852 0 -1.5107 -0.12942 0.1896 -0.24964
GLY_510 -1.15647 0.38409 1.65334 -0.00043 0 0 0.9715 -0.77713 -0 -0 -1.00696 -0.17142 0 0 0 0 0 -0.08801 0 0 0 -1.1244 0 0.83697 1.3211 0.79815 1.64034
PRO_511 -0.70327 0.21597 0.55453 -0.17944 0.04881 0.12609 0.06108 -0.26091 -0 -0 0.67837 0.04785 0 0 0 0 0 0.03871 0.00826 0.17888 0 -0.84569 0 -2.4119 1.63053 0.84483 0.0327
GLY_512 -1.96536 0.36704 2.32194 -8e-05 0 0 1.26458 -1.07264 -9e-05 -0.00204 -0.34322 -0.30043 0 0 0 0 0 -0.01096 0 0 0 0.12089 0 0.83697 2.18604 0.27199 3.67466
GLU_513 -4.24532 0.57149 3.70524 -0.2469 0.05358 0.40363 1.40785 -1.70031 -0.00103 -0.02639 -2.89485 -0.59223 0 0 0 -0.51563 0 -0.06049 0.02038 0 2.98374 -0.07849 0 -2.7348 1.69801 0.19225 -2.06028
GLY_514 -1.66551 0.49695 2.14932 -5e-05 0 0 1.05279 -1.01724 -0.01694 -0.14836 -0.32689 -0.36525 0 0 0 0 0 -0.00798 0 0 0 -0.26349 0 0.83697 5.51464 0.8601 7.09905
PRO_515 -5.30242 0.83826 3.44042 -0.17235 0.02267 0.11574 1.11916 -1.48673 -0 -0 -2.22324 0.12179 0 0 0 0 0 0.03635 0.04049 0.17257 0 -0.84663 0 -2.4119 6.01725 0.98875 0.47018
GLY_516 -2.70574 0.63749 2.06265 -0.00039 0 0 0.98777 -1.20522 -0.01694 -0.14836 -0.13937 -0.19999 0 0 0 0 0 0.05443 0 0 0 -0.19043 0 0.83697 0.37669 0.35607 0.70562
GLY_517 -3.64567 0.55909 2.29121 -6e-05 0 0 0.90438 -1.47915 -0.0104 -0.08195 -0.57064 -0.41095 0 0 0 0 0 -0.10127 0 0 0 0.28815 0 0.83697 0.03807 0.2143 -1.16791
TRP_518 -11.5378 1.64121 4.48267 -0.89924 0.15865 0.52862 1.53103 -3.27272 -0.0153 -0.13048 -1.02905 -0.62876 0 0 0 0 0 0.00831 0.1562 0 3.61772 -0.23034 0 1.6906 -0.07316 0.42481 -3.57707
CYS_519 -7.61388 1.40419 3.62401 -0.08842 0.01639 0.0716 1.16639 -1.96737 -0 -0 -0.80283 0.05158 0 0 0 0 0 0.27523 0.03475 0.62036 0 0.18637 0 3.6196 -0.28976 1.01753 1.32575
VAL_520 -5.912 0.85158 2.98902 -0.32071 0.29037 0.07401 1.46313 -1.96865 -0.00027 -0.00622 -0.73061 -0.3444 0 0 0 0 0 0.03927 0.02775 0.13722 0 -0.42514 0 1.9342 5.481 1.99433 5.57389
PRO_521 -6.07987 1.28794 3.34468 -0.20902 0.00824 0.14856 1.14672 -1.44097 -0.00915 -0.09862 -1.30592 0.05424 0 0 -0.54805 0 0 0.03739 0.02438 0.351 0 -0.85344 0 -2.4119 5.60768 1.65587 0.70974
GLY_522 -2.33092 0.15594 2.64057 -5e-05 0 0 0.99492 -1.27825 -0.021 -0.11145 -1.60492 -0.35512 0 0 -0.90947 0 0 0.18456 0 0 0 0.17256 0 0.83697 0.96535 0.50005 -0.16026
GLY_523 -4.00769 0.33139 3.59574 -0.00017 0 0 1.59246 -1.93745 -0.0199 -0.12631 -1.79346 -0.26514 0 0 0 0 0 -0.09843 0 0 0 0.87398 0 0.83697 1.18469 0.28648 0.45318
LEU_524 -4.85582 0.33409 4.15555 -0.6439 0.27671 0.19653 2.31858 -2.18178 -0 -0 -0.91161 -0.02496 0 0 0 0 0 0.04445 0.08994 1.34451 0 -0.30701 0 0.18072 -0.08946 0.45692 0.38345
GLU_525 -6.4543 0.3629 6.80399 -0.53708 0.2008 1.48615 2.20528 -2.97456 -0 -0 -2.40296 -3.03926 0 0 0 0 0 -0.06097 0.00092 0 3.48236 -0.24738 0 -2.7348 -0.50737 0.46928 -3.94701
VAL_526 -6.7405 0.94554 4.76342 -0.29993 0.23337 0.06888 2.37455 -2.65742 -0 -0 -1.06849 -0.37242 0 0 0 0 0 0.08985 0.22963 0.38122 0 -0.34762 0 1.9342 -0.29895 0.56638 -0.19829
CYS_527 -7.54718 0.58427 6.22105 -0.0435 0 0.01683 3.33778 -3.08154 -0 -0 -2.3016 -0.42184 0 0 0 0 0 0.11986 0.01304 0.28895 0 0.26813 0 3.6196 0.14679 0.58371 1.80435
TYR_528 -6.6085 0.6601 6.17627 -0.98481 0.068 0.35975 2.95805 -3.03656 -0.01178 -0.13197 -2.15487 -0.29301 0 0 0 0 0 0.00943 0.01533 0 1.78904 -0.44504 0.02534 1.2797 0.1803 0.3409 0.19567
LYS_529 -4.97429 0.40654 5.86087 -0.31853 0.02957 0.14611 2.29548 -2.71688 -0 -0 -1.28372 0.01516 0 0 0 0 0 0.11509 0.01071 1.65631 0 -0.05977 0 -1.5107 -0.1146 0.34776 -0.09487
TYR_530 -8.62694 1.04072 4.84214 -0.56467 0.02529 0.24792 2.13872 -3.09183 -0.01549 -0.10309 -1.27027 -0.26868 0 0 0 0 0 -0.02855 0.04415 0 2.26211 0.04032 0.00012 1.2797 -0.24934 0.58592 -1.71176
ARG_531 -6.48448 0.56956 6.08026 -0.83629 0.17941 0.68551 2.8844 -2.73328 -0.01531 -0.13638 -2.74634 0.15583 0 0 0 -0.77423 0 -0.06264 0.12786 4.35972 0 -0.16716 0 -1.2888 -0.29439 0.62879 0.13204
GLN_532 -5.00438 0.42489 4.28566 -0.6441 0.08089 0.72673 1.73337 -2.03849 -0.02017 -0.23996 -2.45167 -0.24035 0 0 0 -0.77423 0 -0.0823 0.03623 0 4.05464 -0.17264 0 -0.18838 -0.42553 0.46323 -0.47656
LEU_533 -4.41938 0.40201 3.50634 -0.4612 0.2294 0.07303 1.88054 -1.89504 -0.00509 -0.02113 -1.368 0.26231 0 0 0 0 0 -0.01676 0.00323 0.38043 0 -0.32388 0 0.18072 -0.28274 0.4326 -1.44261
PHE_534 -3.98105 0.35057 4.86339 -0.60206 0.07301 0.31456 2.05162 -2.19419 -0.01839 -0.06991 -2.60994 0.17105 0 0 -0.5905 0 0 0.05213 0.00168 0 1.9632 -0.38141 0 1.0402 -0.21854 0.36078 0.57619
SER_535 -3.29809 0.30953 3.9884 -0.02332 0 0.02122 1.93196 -1.81044 -0 -0 -1.94849 -0.41367 0 0 0 0 0 -0.04266 0.00334 0.60561 0 0.24904 0.60116 -0.77834 -0.23181 0.31839 -0.51817
GLU_536 -5.32688 0.56796 5.35953 -0.45082 0.21335 1.40515 2.04849 -2.48018 -0.03123 -0.19458 -1.45139 -3.03618 0 0 0 0 0 -0.11304 0.04917 0 3.71337 -0.30261 0 -2.7348 -0.41162 0.37987 -2.79643
ASP_537 -4.02502 0.3207 6.0891 -0.11234 0.00672 0.34082 2.46742 -2.56066 -0.02089 -0.19908 -3.05793 -0.42684 0 0 -0.5905 0 0 -0.03547 0.07277 0 1.73736 0.02052 0 -2.3716 -0.5434 0.34188 -2.54643
ASP_538 -2.31369 0.1845 3.28542 -0.10749 0.00138 0.32717 1.05714 -1.49312 -0.01839 -0.06991 -0.3885 -0.26932 0 0 0 0 0 -0.0382 0.00355 0 1.94341 -0.19508 0 -2.3716 -0.25044 0.21496 -0.4982
LEU_539 -3.62573 0.25771 2.86854 -0.50603 0.1866 0.13303 0.98492 -1.46351 -0 -0 -0.3067 0.22168 0 0 0 0 0 -0.05125 0.09451 0.31449 0 -0.27855 0 0.18072 -0.13208 0.4231 -0.69854
LEU_540 -3.12193 0.13901 2.78674 -0.47163 0.19962 0.08843 1.13724 -1.32652 -0.03478 -0.25613 -0.90495 0.23804 0 0 0 0 0 -0.01892 0.04441 0.49565 0 -0.36869 0 0.18072 -0.26568 0.41848 -1.04089
GLU_541 -1.0517 0.04704 1.2522 -0.2061 0.03371 0.29424 0.04673 -0.56135 -0.01152 -0.03878 -0.01896 -0.42705 0 0 0 0 0 -0.00605 0.00036 0 3.0942 -0.06398 0 -2.7348 -0.2862 0.12017 -0.51783
THR_542 -2.36493 0.26415 1.10536 -0.17718 0.05904 0.0663 0.56595 -0.95666 -0.01605 -0.15264 0.62441 -0.36144 0 0 0 0 0 -0.04475 0.00392 0.11043 0 -0.01772 2.34067 -1.0874 -0.04737 0.1531 0.06717
ASP_543 -0.90584 0.04701 1.07107 -0.11914 0.01903 0.36902 0.07174 -0.53613 -0.02622 -0.08914 -0.14185 -0.32632 0 0 0 0 0 -0.0609 0.00041 0 2.43057 -0.31347 0 -2.3716 -0.29001 0.25275 -0.91904
GLY_544 -2.08337 0.2619 1.21252 -0.00138 0 0 0.68617 -0.90489 -0.0147 -0.05036 -0.60355 -0.29415 0 0 0 0 0 -0.12196 0 0 0 -1.53985 0 0.83697 0.01448 0.19259 -2.40957
PHE_545 -6.31268 0.46586 2.48583 -0.62944 0.03924 0.34554 1.8156 -1.83317 -0 -0 -1.96058 0.23207 0 0 -2.25877 0 0 -0.00128 0.13724 0 2.05927 -0.35815 0 1.0402 0.24999 0.20826 -4.27498
THR_546 -4.15306 0.43252 3.40037 -0.15958 0.05236 0.0588 2.2256 -1.9508 -0 -0 -2.1332 -0.22208 0 0 0 0 0 -0.03552 0.01537 0.07556 0 0.05301 2.30839 -1.0874 -0.33119 0.30988 -1.14096
GLU_547 -3.77968 0.36095 4.13297 -0.44841 0.196 1.39873 2.11563 -1.98191 -0.02948 -0.15889 -0.96787 -3.03353 0 0 0 0 0 -0.02439 0.02623 0 3.83958 -0.29106 0 -2.7348 -0.4745 0.26884 -1.58559
ARG_548 -3.62022 0.34307 3.43134 -0.79083 0.11128 0.53687 0.8309 -1.76935 -0.05014 -0.29609 0.20837 0.33984 0 0 0 0 0 -0.012 0.00914 1.52551 0 -0.18578 0 -1.2888 -0.54796 0.23637 -0.98848
ALA_549 -4.32019 0.44669 4.19982 -0.02091 0 0 2.48443 -2.24696 -0.0038 -0.01545 -2.40744 -0.33667 0 0 0 0 0 -0.03794 0 0 0 0.12169 0 1.8394 -0.2186 0.27173 -0.24421
CYS_550 -7.24001 0.62622 5.82732 -0.04149 0 0.01391 3.24898 -2.86751 -0 -0 -3.38126 -0.39871 0 0 0 0 0 -0.04689 0.07334 0.29708 0 0.27135 0 3.6196 0.17853 0.41986 0.60032
GLU_551 -4.06475 0.42927 5.17026 -0.22978 0.02652 0.33176 1.57358 -2.34811 -0.02066 -0.1372 -0.91349 -0.60574 0 0 0 0 0 -0.10227 0.04839 0 3.27395 -0.25886 0 -2.7348 -0.18144 0.45933 -0.28403
SER_552 -2.629 0.18901 3.46585 -0.03812 0.00014 0.05092 1.66597 -1.54782 -0 -0 -1.76294 -0.47114 0 0 0 0 0 -0.04791 0.01024 0.17472 0 -0.22494 1.75263 -0.77834 -0.66007 0.26695 -0.58384
CYS_553 -4.40424 0.54929 2.46584 -0.03686 0 0.016 0.99736 -1.19561 -0.0038 -0.01545 -0.0087 -0.24657 0 0 0 0 0 -0.01401 0.00371 0.15171 0 -0.05651 0 3.6196 0.16983 0.19884 2.1904
GLN:CtermProteinFull_554 -2.98707 0.26615 2.63677 -0.47861 0.13512 0.5014 0.84572 -1.3347 -0 -0 -0.5834 -0.93763 0 0 0 0 0 0 1e-05 0 3.10634 0 0 -0.18838 0.523 0.27243 1.77714
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

