REMARK ID 545283 DOMAINID 540198 MODEL 1 2023-08-26_00000181_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 628.52 tmscore: 0.92334 6k8vA_201 prob: 100 ident: 39.00
ATOM      1  N   MET A   1      -6.795 -17.198 -44.803  1.00  6.280          N  
ATOM      2  CA  MET A   1      -6.849 -17.594 -43.400  1.00  6.090          C  
ATOM      3  C   MET A   1      -8.111 -17.077 -42.736  1.00  5.300          C  
ATOM      4  O   MET A   1      -8.380 -15.875 -42.754  1.00  5.240          O  
ATOM      5  CB  MET A   1      -5.611 -17.093 -42.653  1.00  8.600          C  
ATOM      6  CG  MET A   1      -5.570 -17.462 -41.159  1.00  8.600          C  
ATOM      7  SD  MET A   1      -5.454 -19.247 -40.857  1.00  8.600          S  
ATOM      8  CE  MET A   1      -3.748 -19.607 -41.269  1.00  8.600          C  
ATOM      9 1H   MET A   1      -5.842 -17.243 -45.133  1.00  7.540          H  
ATOM     10 2H   MET A   1      -7.372 -17.821 -45.350  1.00  7.540          H  
ATOM     11 3H   MET A   1      -7.141 -16.253 -44.897  1.00  7.540          H  
ATOM     12  HA  MET A   1      -6.873 -18.682 -43.350  1.00  7.310          H  
ATOM     13 1HB  MET A   1      -4.716 -17.470 -43.133  1.00 10.320          H  
ATOM     14 2HB  MET A   1      -5.576 -16.004 -42.714  1.00 10.320          H  
ATOM     15 1HG  MET A   1      -4.706 -16.984 -40.700  1.00 10.320          H  
ATOM     16 2HG  MET A   1      -6.462 -17.084 -40.651  1.00 10.320          H  
ATOM     17 1HE  MET A   1      -3.556 -20.669 -41.113  1.00 10.320          H  
ATOM     18 2HE  MET A   1      -3.552 -19.357 -42.308  1.00 10.320          H  
ATOM     19 3HE  MET A   1      -3.088 -19.024 -40.624  1.00 10.320          H  
ATOM     20  N   SER A   2      -8.885 -17.991 -42.164  1.00  5.090          N  
ATOM     21  CA  SER A   2     -10.117 -17.652 -41.463  1.00  4.790          C  
ATOM     22  C   SER A   2      -9.835 -16.776 -40.250  1.00  4.280          C  
ATOM     23  O   SER A   2      -8.813 -16.940 -39.581  1.00  4.690          O  
ATOM     24  CB  SER A   2     -10.821 -18.918 -41.014  1.00  6.830          C  
ATOM     25  OG  SER A   2     -11.207 -19.704 -42.114  1.00  6.830          O  
ATOM     26  H   SER A   2      -8.620 -18.966 -42.198  1.00  6.110          H  
ATOM     27  HA  SER A   2     -10.768 -17.103 -42.145  1.00  5.750          H  
ATOM     28 1HB  SER A   2     -10.155 -19.491 -40.370  1.00  8.190          H  
ATOM     29 2HB  SER A   2     -11.697 -18.653 -40.422  1.00  8.190          H  
ATOM     30  HG  SER A   2     -11.656 -20.472 -41.747  1.00  8.190          H  
ATOM     31  N   GLY A   3     -10.748 -15.855 -39.953  1.00  3.830          N  
ATOM     32  CA  GLY A   3     -10.600 -15.005 -38.780  1.00  3.760          C  
ATOM     33  C   GLY A   3     -11.260 -15.641 -37.569  1.00  3.200          C  
ATOM     34  O   GLY A   3     -11.651 -16.810 -37.605  1.00  3.250          O  
ATOM     35  H   GLY A   3     -11.557 -15.752 -40.547  1.00  4.600          H  
ATOM     36 1HA  GLY A   3      -9.542 -14.838 -38.577  1.00  4.510          H  
ATOM     37 2HA  GLY A   3     -11.048 -14.032 -38.975  1.00  4.510          H  
ATOM     38  N   THR A   4     -11.397 -14.861 -36.503  1.00  2.950          N  
ATOM     39  CA  THR A   4     -11.981 -15.331 -35.256  1.00  2.570          C  
ATOM     40  C   THR A   4     -13.031 -14.342 -34.784  1.00  2.030          C  
ATOM     41  O   THR A   4     -13.157 -13.252 -35.346  1.00  2.230          O  
ATOM     42  CB  THR A   4     -10.920 -15.474 -34.159  1.00  3.750          C  
ATOM     43  OG1 THR A   4     -10.438 -14.167 -33.791  1.00  3.750          O  
ATOM     44  CG2 THR A   4      -9.753 -16.310 -34.652  1.00  3.750          C  
ATOM     45  H   THR A   4     -11.067 -13.907 -36.538  1.00  3.540          H  
ATOM     46  HA  THR A   4     -12.462 -16.295 -35.423  1.00  3.080          H  
ATOM     47  HB  THR A   4     -11.355 -15.959 -33.312  1.00  4.500          H  
ATOM     48  HG1 THR A   4     -11.134 -13.677 -33.300  1.00  4.500          H  
ATOM     49 1HG2 THR A   4      -9.019 -16.405 -33.856  1.00  4.500          H  
ATOM     50 2HG2 THR A   4     -10.113 -17.299 -34.939  1.00  4.500          H  
ATOM     51 3HG2 THR A   4      -9.287 -15.835 -35.510  1.00  4.500          H  
ATOM     52  N   GLY A   5     -13.783 -14.700 -33.749  1.00  1.880          N  
ATOM     53  CA  GLY A   5     -14.775 -13.774 -33.217  1.00  1.910          C  
ATOM     54  C   GLY A   5     -14.156 -12.757 -32.261  1.00  1.390          C  
ATOM     55  O   GLY A   5     -12.961 -12.820 -31.938  1.00  1.650          O  
ATOM     56  H   GLY A   5     -13.665 -15.610 -33.328  1.00  2.260          H  
ATOM     57 1HA  GLY A   5     -15.261 -13.249 -34.040  1.00  2.290          H  
ATOM     58 2HA  GLY A   5     -15.552 -14.330 -32.711  1.00  2.290          H  
ATOM     59  N   ARG A   6     -14.996 -11.864 -31.733  1.00  0.850          N  
ATOM     60  CA  ARG A   6     -14.546 -10.772 -30.868  1.00  0.700          C  
ATOM     61  C   ARG A   6     -14.003 -11.164 -29.513  1.00  0.640          C  
ATOM     62  O   ARG A   6     -13.345 -10.355 -28.857  1.00  1.210          O  
ATOM     63  CB  ARG A   6     -15.682  -9.780 -30.639  1.00  1.040          C  
ATOM     64  CG  ARG A   6     -16.070  -8.951 -31.861  1.00  1.040          C  
ATOM     65  CD  ARG A   6     -17.292  -8.110 -31.637  1.00  1.040          C  
ATOM     66  NE  ARG A   6     -18.520  -8.913 -31.590  1.00  1.040          N  
ATOM     67  CZ  ARG A   6     -19.766  -8.428 -31.307  1.00  1.040          C  
ATOM     68  NH1 ARG A   6     -19.962  -7.141 -31.017  1.00  1.040          N  
ATOM     69  NH2 ARG A   6     -20.809  -9.249 -31.320  1.00  1.040          N  
ATOM     70  H   ARG A   6     -15.996 -11.918 -31.966  1.00  1.020          H  
ATOM     71  HA  ARG A   6     -13.751 -10.250 -31.401  1.00  0.840          H  
ATOM     72 1HB  ARG A   6     -16.570 -10.320 -30.302  1.00  1.250          H  
ATOM     73 2HB  ARG A   6     -15.404  -9.089 -29.844  1.00  1.250          H  
ATOM     74 1HG  ARG A   6     -15.247  -8.287 -32.122  1.00  1.250          H  
ATOM     75 2HG  ARG A   6     -16.275  -9.622 -32.696  1.00  1.250          H  
ATOM     76 1HD  ARG A   6     -17.191  -7.581 -30.688  1.00  1.250          H  
ATOM     77 2HD  ARG A   6     -17.385  -7.384 -32.446  1.00  1.250          H  
ATOM     78  HE  ARG A   6     -18.432  -9.924 -31.809  1.00  1.250          H  
ATOM     79 1HH1 ARG A   6     -19.182  -6.462 -30.983  1.00  1.250          H  
ATOM     80 2HH1 ARG A   6     -20.896  -6.810 -30.811  1.00  1.250          H  
ATOM     81 1HH2 ARG A   6     -20.681 -10.253 -31.536  1.00  1.250          H  
ATOM     82 2HH2 ARG A   6     -21.737  -8.894 -31.112  1.00  1.250          H  
ATOM     83  N   LEU A   7     -14.343 -12.350 -29.044  1.00  0.440          N  
ATOM     84  CA  LEU A   7     -13.926 -12.765 -27.726  1.00  0.350          C  
ATOM     85  C   LEU A   7     -12.994 -13.944 -27.808  1.00  0.320          C  
ATOM     86  O   LEU A   7     -12.822 -14.682 -26.826  1.00  0.300          O  
ATOM     87  CB  LEU A   7     -15.145 -13.098 -26.905  1.00  0.530          C  
ATOM     88  CG  LEU A   7     -16.167 -11.962 -26.791  1.00  0.530          C  
ATOM     89  CD1 LEU A   7     -17.264 -12.454 -26.036  1.00  0.530          C  
ATOM     90  CD2 LEU A   7     -15.597 -10.746 -26.154  1.00  0.530          C  
ATOM     91  H   LEU A   7     -14.845 -13.017 -29.636  1.00  0.530          H  
ATOM     92  HA  LEU A   7     -13.371 -11.962 -27.257  1.00  0.420          H  
ATOM     93 1HB  LEU A   7     -15.632 -13.966 -27.351  1.00  0.630          H  
ATOM     94 2HB  LEU A   7     -14.824 -13.358 -25.901  1.00  0.630          H  
ATOM     95  HG  LEU A   7     -16.531 -11.699 -27.781  1.00  0.630          H  
ATOM     96 1HD1 LEU A   7     -18.016 -11.698 -25.940  1.00  0.630          H  
ATOM     97 2HD1 LEU A   7     -17.686 -13.330 -26.523  1.00  0.630          H  
ATOM     98 3HD1 LEU A   7     -16.882 -12.708 -25.065  1.00  0.630          H  
ATOM     99 1HD2 LEU A   7     -16.386 -10.005 -26.105  1.00  0.630          H  
ATOM    100 2HD2 LEU A   7     -15.246 -10.982 -25.164  1.00  0.630          H  
ATOM    101 3HD2 LEU A   7     -14.781 -10.345 -26.733  1.00  0.630          H  
ATOM    102  N   ALA A   8     -12.462 -14.180 -28.996  1.00  0.360          N  
ATOM    103  CA  ALA A   8     -11.646 -15.339 -29.187  1.00  0.390          C  
ATOM    104  C   ALA A   8     -10.498 -15.402 -28.214  1.00  0.380          C  
ATOM    105  O   ALA A   8      -9.734 -14.450 -28.043  1.00  0.400          O  
ATOM    106  CB  ALA A   8     -11.145 -15.363 -30.606  1.00  0.530          C  
ATOM    107  H   ALA A   8     -12.640 -13.558 -29.792  1.00  0.430          H  
ATOM    108  HA  ALA A   8     -12.255 -16.204 -29.024  1.00  0.470          H  
ATOM    109 1HB  ALA A   8     -10.560 -16.264 -30.775  1.00  0.640          H  
ATOM    110 2HB  ALA A   8     -12.013 -15.348 -31.258  1.00  0.640          H  
ATOM    111 3HB  ALA A   8     -10.530 -14.486 -30.796  1.00  0.640          H  
ATOM    112  N   GLY A   9     -10.355 -16.574 -27.613  1.00  0.370          N  
ATOM    113  CA  GLY A   9      -9.273 -16.864 -26.679  1.00  0.370          C  
ATOM    114  C   GLY A   9      -9.517 -16.443 -25.224  1.00  0.310          C  
ATOM    115  O   GLY A   9      -8.666 -16.710 -24.374  1.00  0.320          O  
ATOM    116  H   GLY A   9     -11.070 -17.286 -27.801  1.00  0.440          H  
ATOM    117 1HA  GLY A   9      -9.073 -17.934 -26.707  1.00  0.440          H  
ATOM    118 2HA  GLY A   9      -8.368 -16.375 -27.038  1.00  0.440          H  
ATOM    119  N   LYS A  10     -10.656 -15.811 -24.936  1.00  0.280          N  
ATOM    120  CA  LYS A  10     -10.968 -15.374 -23.575  1.00  0.240          C  
ATOM    121  C   LYS A  10     -11.634 -16.479 -22.754  1.00  0.230          C  
ATOM    122  O   LYS A  10     -12.360 -17.313 -23.300  1.00  0.240          O  
ATOM    123  CB  LYS A  10     -11.879 -14.144 -23.616  1.00  0.350          C  
ATOM    124  CG  LYS A  10     -11.230 -12.883 -24.191  1.00  0.350          C  
ATOM    125  CD  LYS A  10     -12.216 -11.717 -24.164  1.00  0.350          C  
ATOM    126  CE  LYS A  10     -11.644 -10.449 -24.767  1.00  0.350          C  
ATOM    127  NZ  LYS A  10     -10.610  -9.809 -23.886  1.00  0.350          N  
ATOM    128  H   LYS A  10     -11.316 -15.598 -25.693  1.00  0.340          H  
ATOM    129  HA  LYS A  10     -10.036 -15.105 -23.073  1.00  0.290          H  
ATOM    130 1HB  LYS A  10     -12.748 -14.372 -24.239  1.00  0.420          H  
ATOM    131 2HB  LYS A  10     -12.247 -13.926 -22.628  1.00  0.420          H  
ATOM    132 1HG  LYS A  10     -10.344 -12.642 -23.603  1.00  0.420          H  
ATOM    133 2HG  LYS A  10     -10.925 -13.078 -25.224  1.00  0.420          H  
ATOM    134 1HD  LYS A  10     -13.090 -11.994 -24.736  1.00  0.420          H  
ATOM    135 2HD  LYS A  10     -12.520 -11.514 -23.136  1.00  0.420          H  
ATOM    136 1HE  LYS A  10     -11.191 -10.694 -25.727  1.00  0.420          H  
ATOM    137 2HE  LYS A  10     -12.459  -9.737 -24.933  1.00  0.420          H  
ATOM    138 1HZ  LYS A  10     -10.265  -8.971 -24.333  1.00  0.420          H  
ATOM    139 2HZ  LYS A  10     -11.035  -9.561 -22.999  1.00  0.420          H  
ATOM    140 3HZ  LYS A  10      -9.841 -10.441 -23.724  1.00  0.420          H  
ATOM    141  N   ILE A  11     -11.432 -16.452 -21.434  1.00  0.210          N  
ATOM    142  CA  ILE A  11     -12.102 -17.398 -20.536  1.00  0.220          C  
ATOM    143  C   ILE A  11     -13.289 -16.749 -19.821  1.00  0.200          C  
ATOM    144  O   ILE A  11     -13.109 -15.839 -18.995  1.00  0.200          O  
ATOM    145  CB  ILE A  11     -11.123 -17.916 -19.456  1.00  0.300          C  
ATOM    146  CG1 ILE A  11      -9.823 -18.486 -20.101  1.00  0.300          C  
ATOM    147  CG2 ILE A  11     -11.812 -18.976 -18.542  1.00  0.300          C  
ATOM    148  CD1 ILE A  11      -9.999 -19.625 -21.094  1.00  0.300          C  
ATOM    149  H   ILE A  11     -10.766 -15.760 -21.064  1.00  0.250          H  
ATOM    150  HA  ILE A  11     -12.491 -18.228 -21.115  1.00  0.260          H  
ATOM    151  HB  ILE A  11     -10.810 -17.074 -18.836  1.00  0.360          H  
ATOM    152 1HG1 ILE A  11      -9.308 -17.669 -20.612  1.00  0.360          H  
ATOM    153 2HG1 ILE A  11      -9.181 -18.827 -19.287  1.00  0.360          H  
ATOM    154 1HG2 ILE A  11     -11.109 -19.296 -17.774  1.00  0.360          H  
ATOM    155 2HG2 ILE A  11     -12.687 -18.544 -18.057  1.00  0.360          H  
ATOM    156 3HG2 ILE A  11     -12.120 -19.833 -19.130  1.00  0.360          H  
ATOM    157 1HD1 ILE A  11      -9.019 -19.929 -21.460  1.00  0.360          H  
ATOM    158 2HD1 ILE A  11     -10.483 -20.476 -20.626  1.00  0.360          H  
ATOM    159 3HD1 ILE A  11     -10.589 -19.282 -21.929  1.00  0.360          H  
ATOM    160  N   ALA A  12     -14.498 -17.245 -20.094  1.00  0.220          N  
ATOM    161  CA  ALA A  12     -15.699 -16.689 -19.494  1.00  0.230          C  
ATOM    162  C   ALA A  12     -16.350 -17.624 -18.497  1.00  0.260          C  
ATOM    163  O   ALA A  12     -16.519 -18.820 -18.743  1.00  0.360          O  
ATOM    164  CB  ALA A  12     -16.735 -16.366 -20.565  1.00  0.320          C  
ATOM    165  H   ALA A  12     -14.598 -17.997 -20.772  1.00  0.260          H  
ATOM    166  HA  ALA A  12     -15.412 -15.795 -18.962  1.00  0.280          H  
ATOM    167 1HB  ALA A  12     -17.618 -15.924 -20.096  1.00  0.380          H  
ATOM    168 2HB  ALA A  12     -16.330 -15.685 -21.288  1.00  0.380          H  
ATOM    169 3HB  ALA A  12     -16.998 -17.274 -21.051  1.00  0.380          H  
ATOM    170  N   LEU A  13     -16.797 -17.047 -17.402  1.00  0.190          N  
ATOM    171  CA  LEU A  13     -17.517 -17.800 -16.390  1.00  0.190          C  
ATOM    172  C   LEU A  13     -18.910 -17.253 -16.176  1.00  0.190          C  
ATOM    173  O   LEU A  13     -19.068 -16.090 -15.796  1.00  0.240          O  
ATOM    174  CB  LEU A  13     -16.744 -17.749 -15.072  1.00  0.270          C  
ATOM    175  CG  LEU A  13     -17.423 -18.393 -13.850  1.00  0.270          C  
ATOM    176  CD1 LEU A  13     -17.594 -19.912 -14.067  1.00  0.270          C  
ATOM    177  CD2 LEU A  13     -16.579 -18.091 -12.640  1.00  0.270          C  
ATOM    178  H   LEU A  13     -16.606 -16.046 -17.277  1.00  0.230          H  
ATOM    179  HA  LEU A  13     -17.605 -18.832 -16.725  1.00  0.230          H  
ATOM    180 1HB  LEU A  13     -15.788 -18.253 -15.224  1.00  0.320          H  
ATOM    181 2HB  LEU A  13     -16.539 -16.703 -14.835  1.00  0.320          H  
ATOM    182  HG  LEU A  13     -18.418 -17.964 -13.698  1.00  0.320          H  
ATOM    183 1HD1 LEU A  13     -18.065 -20.349 -13.190  1.00  0.320          H  
ATOM    184 2HD1 LEU A  13     -18.221 -20.107 -14.927  1.00  0.320          H  
ATOM    185 3HD1 LEU A  13     -16.635 -20.365 -14.224  1.00  0.320          H  
ATOM    186 1HD2 LEU A  13     -17.049 -18.526 -11.772  1.00  0.320          H  
ATOM    187 2HD2 LEU A  13     -15.589 -18.500 -12.764  1.00  0.320          H  
ATOM    188 3HD2 LEU A  13     -16.503 -17.017 -12.509  1.00  0.320          H  
ATOM    189  N   ILE A  14     -19.932 -18.087 -16.375  1.00  0.200          N  
ATOM    190  CA  ILE A  14     -21.289 -17.592 -16.188  1.00  0.210          C  
ATOM    191  C   ILE A  14     -21.980 -18.254 -15.015  1.00  0.260          C  
ATOM    192  O   ILE A  14     -22.316 -19.448 -15.066  1.00  0.330          O  
ATOM    193  CB  ILE A  14     -22.160 -17.813 -17.445  1.00  0.290          C  
ATOM    194  CG1 ILE A  14     -21.507 -17.110 -18.665  1.00  0.290          C  
ATOM    195  CG2 ILE A  14     -23.613 -17.242 -17.180  1.00  0.290          C  
ATOM    196  CD1 ILE A  14     -22.134 -17.449 -19.966  1.00  0.290          C  
ATOM    197  H   ILE A  14     -19.754 -19.060 -16.655  1.00  0.240          H  
ATOM    198  HA  ILE A  14     -21.250 -16.532 -15.971  1.00  0.250          H  
ATOM    199  HB  ILE A  14     -22.219 -18.881 -17.667  1.00  0.350          H  
ATOM    200 1HG1 ILE A  14     -21.558 -16.048 -18.545  1.00  0.350          H  
ATOM    201 2HG1 ILE A  14     -20.460 -17.407 -18.719  1.00  0.350          H  
ATOM    202 1HG2 ILE A  14     -24.248 -17.394 -18.046  1.00  0.350          H  
ATOM    203 2HG2 ILE A  14     -24.071 -17.739 -16.330  1.00  0.350          H  
ATOM    204 3HG2 ILE A  14     -23.549 -16.173 -16.965  1.00  0.350          H  
ATOM    205 1HD1 ILE A  14     -21.605 -16.948 -20.749  1.00  0.350          H  
ATOM    206 2HD1 ILE A  14     -22.066 -18.513 -20.110  1.00  0.350          H  
ATOM    207 3HD1 ILE A  14     -23.165 -17.153 -19.985  1.00  0.350          H  
ATOM    208  N   THR A  15     -22.274 -17.434 -14.005  1.00  0.240          N  
ATOM    209  CA  THR A  15     -22.978 -17.864 -12.805  1.00  0.280          C  
ATOM    210  C   THR A  15     -24.446 -17.754 -13.130  1.00  0.330          C  
ATOM    211  O   THR A  15     -24.913 -16.675 -13.493  1.00  0.480          O  
ATOM    212  CB  THR A  15     -22.637 -16.972 -11.591  1.00  0.380          C  
ATOM    213  OG1 THR A  15     -21.240 -17.073 -11.294  1.00  0.380          O  
ATOM    214  CG2 THR A  15     -23.447 -17.376 -10.375  1.00  0.380          C  
ATOM    215  H   THR A  15     -21.982 -16.453 -14.078  1.00  0.290          H  
ATOM    216  HA  THR A  15     -22.736 -18.905 -12.585  1.00  0.340          H  
ATOM    217  HB  THR A  15     -22.868 -15.937 -11.839  1.00  0.450          H  
ATOM    218  HG1 THR A  15     -20.730 -16.685 -12.011  1.00  0.450          H  
ATOM    219 1HG2 THR A  15     -23.195 -16.720  -9.561  1.00  0.450          H  
ATOM    220 2HG2 THR A  15     -24.510 -17.284 -10.585  1.00  0.450          H  
ATOM    221 3HG2 THR A  15     -23.215 -18.410 -10.107  1.00  0.450          H  
ATOM    222  N   GLY A  16     -25.202 -18.842 -12.966  1.00  0.250          N  
ATOM    223  CA  GLY A  16     -26.604 -18.811 -13.366  1.00  0.260          C  
ATOM    224  C   GLY A  16     -26.639 -19.138 -14.858  1.00  0.270          C  
ATOM    225  O   GLY A  16     -27.478 -18.652 -15.620  1.00  0.440          O  
ATOM    226  H   GLY A  16     -24.769 -19.715 -12.654  1.00  0.300          H  
ATOM    227 1HA  GLY A  16     -27.177 -19.542 -12.796  1.00  0.310          H  
ATOM    228 2HA  GLY A  16     -27.029 -17.825 -13.181  1.00  0.310          H  
ATOM    229  N   GLY A  17     -25.673 -19.968 -15.277  1.00  0.280          N  
ATOM    230  CA  GLY A  17     -25.471 -20.357 -16.675  1.00  0.290          C  
ATOM    231  C   GLY A  17     -26.252 -21.575 -17.183  1.00  0.310          C  
ATOM    232  O   GLY A  17     -26.006 -22.029 -18.288  1.00  0.490          O  
ATOM    233  H   GLY A  17     -25.039 -20.353 -14.566  1.00  0.340          H  
ATOM    234 1HA  GLY A  17     -25.682 -19.506 -17.308  1.00  0.350          H  
ATOM    235 2HA  GLY A  17     -24.405 -20.542 -16.813  1.00  0.350          H  
ATOM    236  N   ALA A  18     -27.161 -22.138 -16.385  1.00  0.290          N  
ATOM    237  CA  ALA A  18     -27.872 -23.379 -16.757  1.00  0.360          C  
ATOM    238  C   ALA A  18     -29.106 -23.233 -17.673  1.00  0.460          C  
ATOM    239  O   ALA A  18     -29.708 -24.240 -18.052  1.00  0.620          O  
ATOM    240  CB  ALA A  18     -28.345 -24.095 -15.509  1.00  0.480          C  
ATOM    241  H   ALA A  18     -27.348 -21.708 -15.490  1.00  0.350          H  
ATOM    242  HA  ALA A  18     -27.150 -24.014 -17.270  1.00  0.430          H  
ATOM    243 1HB  ALA A  18     -28.798 -25.027 -15.811  1.00  0.570          H  
ATOM    244 2HB  ALA A  18     -27.535 -24.293 -14.851  1.00  0.570          H  
ATOM    245 3HB  ALA A  18     -29.080 -23.479 -14.994  1.00  0.570          H  
ATOM    246  N   GLY A  19     -29.529 -22.025 -18.015  1.00  0.550          N  
ATOM    247  CA  GLY A  19     -30.746 -21.911 -18.820  1.00  0.880          C  
ATOM    248  C   GLY A  19     -31.169 -20.468 -19.056  1.00  0.300          C  
ATOM    249  O   GLY A  19     -30.451 -19.536 -18.684  1.00  0.840          O  
ATOM    250  H   GLY A  19     -29.018 -21.205 -17.728  1.00  0.660          H  
ATOM    251 1HA  GLY A  19     -30.607 -22.427 -19.765  1.00  1.060          H  
ATOM    252 2HA  GLY A  19     -31.552 -22.434 -18.308  1.00  1.060          H  
ATOM    253  N   ASN A  20     -32.296 -20.281 -19.744  1.00  0.550          N  
ATOM    254  CA  ASN A  20     -32.841 -18.953 -20.025  1.00  0.320          C  
ATOM    255  C   ASN A  20     -31.769 -17.985 -20.539  1.00  0.250          C  
ATOM    256  O   ASN A  20     -31.233 -18.149 -21.642  1.00  0.270          O  
ATOM    257  CB  ASN A  20     -33.537 -18.422 -18.785  1.00  0.540          C  
ATOM    258  CG  ASN A  20     -34.695 -19.278 -18.362  1.00  0.540          C  
ATOM    259  OD1 ASN A  20     -35.351 -19.949 -19.173  1.00  0.540          O  
ATOM    260  ND2 ASN A  20     -34.960 -19.271 -17.082  1.00  0.540          N  
ATOM    261  H   ASN A  20     -32.821 -21.091 -20.049  1.00  0.660          H  
ATOM    262  HA  ASN A  20     -33.587 -19.051 -20.818  1.00  0.380          H  
ATOM    263 1HB  ASN A  20     -32.834 -18.365 -17.953  1.00  0.650          H  
ATOM    264 2HB  ASN A  20     -33.918 -17.427 -18.975  1.00  0.650          H  
ATOM    265 1HD2 ASN A  20     -35.711 -19.822 -16.720  1.00  0.650          H  
ATOM    266 2HD2 ASN A  20     -34.407 -18.719 -16.457  1.00  0.650          H  
ATOM    267  N   ILE A  21     -31.496 -16.958 -19.731  1.00  0.260          N  
ATOM    268  CA  ILE A  21     -30.552 -15.915 -20.055  1.00  0.270          C  
ATOM    269  C   ILE A  21     -29.150 -16.516 -20.096  1.00  0.250          C  
ATOM    270  O   ILE A  21     -28.347 -16.152 -20.955  1.00  0.290          O  
ATOM    271  CB  ILE A  21     -30.612 -14.759 -19.007  1.00  0.370          C  
ATOM    272  CG1 ILE A  21     -31.845 -13.828 -19.217  1.00  0.370          C  
ATOM    273  CG2 ILE A  21     -29.358 -13.908 -19.081  1.00  0.370          C  
ATOM    274  CD1 ILE A  21     -33.232 -14.498 -19.060  1.00  0.370          C  
ATOM    275  H   ILE A  21     -31.958 -16.897 -18.842  1.00  0.310          H  
ATOM    276  HA  ILE A  21     -30.780 -15.511 -21.034  1.00  0.320          H  
ATOM    277  HB  ILE A  21     -30.692 -15.179 -18.013  1.00  0.450          H  
ATOM    278 1HG1 ILE A  21     -31.781 -13.026 -18.480  1.00  0.450          H  
ATOM    279 2HG1 ILE A  21     -31.778 -13.384 -20.209  1.00  0.450          H  
ATOM    280 1HG2 ILE A  21     -29.409 -13.115 -18.336  1.00  0.450          H  
ATOM    281 2HG2 ILE A  21     -28.501 -14.510 -18.877  1.00  0.450          H  
ATOM    282 3HG2 ILE A  21     -29.270 -13.472 -20.075  1.00  0.450          H  
ATOM    283 1HD1 ILE A  21     -34.010 -13.759 -19.201  1.00  0.450          H  
ATOM    284 2HD1 ILE A  21     -33.381 -15.273 -19.786  1.00  0.450          H  
ATOM    285 3HD1 ILE A  21     -33.320 -14.916 -18.060  1.00  0.450          H  
ATOM    286  N   GLY A  22     -28.841 -17.393 -19.130  1.00  0.240          N  
ATOM    287  CA  GLY A  22     -27.535 -18.034 -18.984  1.00  0.260          C  
ATOM    288  C   GLY A  22     -27.187 -18.823 -20.227  1.00  0.220          C  
ATOM    289  O   GLY A  22     -26.035 -18.822 -20.694  1.00  0.210          O  
ATOM    290  H   GLY A  22     -29.578 -17.685 -18.495  1.00  0.290          H  
ATOM    291 1HA  GLY A  22     -26.764 -17.316 -18.756  1.00  0.310          H  
ATOM    292 2HA  GLY A  22     -27.600 -18.714 -18.138  1.00  0.310          H  
ATOM    293  N   SER A  23     -28.209 -19.465 -20.775  1.00  0.240          N  
ATOM    294  CA  SER A  23     -28.079 -20.248 -21.995  1.00  0.240          C  
ATOM    295  C   SER A  23     -27.711 -19.370 -23.176  1.00  0.220          C  
ATOM    296  O   SER A  23     -26.744 -19.651 -23.894  1.00  0.240          O  
ATOM    297  CB  SER A  23     -29.371 -20.962 -22.319  1.00  0.340          C  
ATOM    298  OG  SER A  23     -29.265 -21.684 -23.511  1.00  0.340          O  
ATOM    299  H   SER A  23     -29.089 -19.420 -20.256  1.00  0.290          H  
ATOM    300  HA  SER A  23     -27.284 -20.978 -21.849  1.00  0.290          H  
ATOM    301 1HB  SER A  23     -29.599 -21.633 -21.525  1.00  0.400          H  
ATOM    302 2HB  SER A  23     -30.183 -20.251 -22.394  1.00  0.400          H  
ATOM    303  HG  SER A  23     -30.149 -21.999 -23.715  1.00  0.400          H  
ATOM    304  N   GLU A  24     -28.457 -18.276 -23.373  1.00  0.220          N  
ATOM    305  CA  GLU A  24     -28.167 -17.423 -24.519  1.00  0.240          C  
ATOM    306  C   GLU A  24     -26.815 -16.731 -24.367  1.00  0.250          C  
ATOM    307  O   GLU A  24     -26.077 -16.592 -25.348  1.00  0.300          O  
ATOM    308  CB  GLU A  24     -29.224 -16.377 -24.724  1.00  0.330          C  
ATOM    309  CG  GLU A  24     -29.121 -15.692 -26.070  1.00  0.330          C  
ATOM    310  CD  GLU A  24     -29.477 -16.585 -27.208  1.00  0.330          C  
ATOM    311  OE1 GLU A  24     -30.158 -17.548 -26.964  1.00  0.330          O  
ATOM    312  OE2 GLU A  24     -29.091 -16.324 -28.331  1.00  0.330          O  
ATOM    313  H   GLU A  24     -29.260 -18.087 -22.758  1.00  0.260          H  
ATOM    314  HA  GLU A  24     -28.130 -18.051 -25.408  1.00  0.290          H  
ATOM    315 1HB  GLU A  24     -30.197 -16.838 -24.632  1.00  0.390          H  
ATOM    316 2HB  GLU A  24     -29.141 -15.615 -23.943  1.00  0.390          H  
ATOM    317 1HG  GLU A  24     -29.766 -14.886 -26.061  1.00  0.390          H  
ATOM    318 2HG  GLU A  24     -28.124 -15.326 -26.229  1.00  0.390          H  
ATOM    319  N   LEU A  25     -26.474 -16.315 -23.132  1.00  0.240          N  
ATOM    320  CA  LEU A  25     -25.195 -15.667 -22.887  1.00  0.290          C  
ATOM    321  C   LEU A  25     -24.106 -16.615 -23.313  1.00  0.260          C  
ATOM    322  O   LEU A  25     -23.215 -16.241 -24.084  1.00  0.290          O  
ATOM    323  CB  LEU A  25     -25.019 -15.380 -21.372  1.00  0.390          C  
ATOM    324  CG  LEU A  25     -25.819 -14.224 -20.709  1.00  0.390          C  
ATOM    325  CD1 LEU A  25     -25.785 -14.373 -19.205  1.00  0.390          C  
ATOM    326  CD2 LEU A  25     -25.158 -12.952 -21.014  1.00  0.390          C  
ATOM    327  H   LEU A  25     -27.137 -16.422 -22.359  1.00  0.290          H  
ATOM    328  HA  LEU A  25     -25.126 -14.757 -23.471  1.00  0.350          H  
ATOM    329 1HB  LEU A  25     -25.286 -16.284 -20.836  1.00  0.460          H  
ATOM    330 2HB  LEU A  25     -23.968 -15.185 -21.193  1.00  0.460          H  
ATOM    331  HG  LEU A  25     -26.843 -14.215 -21.073  1.00  0.460          H  
ATOM    332 1HD1 LEU A  25     -26.317 -13.542 -18.737  1.00  0.460          H  
ATOM    333 2HD1 LEU A  25     -26.248 -15.280 -18.925  1.00  0.460          H  
ATOM    334 3HD1 LEU A  25     -24.785 -14.388 -18.873  1.00  0.460          H  
ATOM    335 1HD2 LEU A  25     -25.705 -12.131 -20.550  1.00  0.460          H  
ATOM    336 2HD2 LEU A  25     -24.146 -12.973 -20.631  1.00  0.460          H  
ATOM    337 3HD2 LEU A  25     -25.131 -12.824 -22.045  1.00  0.460          H  
ATOM    338  N   THR A  26     -24.228 -17.875 -22.909  1.00  0.230          N  
ATOM    339  CA  THR A  26     -23.243 -18.875 -23.237  1.00  0.240          C  
ATOM    340  C   THR A  26     -23.096 -19.085 -24.721  1.00  0.250          C  
ATOM    341  O   THR A  26     -21.977 -19.091 -25.234  1.00  0.270          O  
ATOM    342  CB  THR A  26     -23.607 -20.220 -22.606  1.00  0.330          C  
ATOM    343  OG1 THR A  26     -23.625 -20.081 -21.194  1.00  0.330          O  
ATOM    344  CG2 THR A  26     -22.594 -21.276 -23.047  1.00  0.330          C  
ATOM    345  H   THR A  26     -24.998 -18.141 -22.290  1.00  0.280          H  
ATOM    346  HA  THR A  26     -22.280 -18.550 -22.847  1.00  0.290          H  
ATOM    347  HB  THR A  26     -24.599 -20.529 -22.923  1.00  0.400          H  
ATOM    348  HG1 THR A  26     -24.408 -19.547 -20.928  1.00  0.400          H  
ATOM    349 1HG2 THR A  26     -22.827 -22.211 -22.597  1.00  0.400          H  
ATOM    350 2HG2 THR A  26     -22.629 -21.384 -24.110  1.00  0.400          H  
ATOM    351 3HG2 THR A  26     -21.610 -20.999 -22.761  1.00  0.400          H  
ATOM    352  N   ARG A  27     -24.219 -19.273 -25.424  1.00  0.250          N  
ATOM    353  CA  ARG A  27     -24.135 -19.565 -26.844  1.00  0.260          C  
ATOM    354  C   ARG A  27     -23.436 -18.444 -27.591  1.00  0.280          C  
ATOM    355  O   ARG A  27     -22.652 -18.708 -28.513  1.00  0.310          O  
ATOM    356  CB  ARG A  27     -25.512 -19.783 -27.446  1.00  0.360          C  
ATOM    357  CG  ARG A  27     -25.487 -20.272 -28.887  1.00  0.360          C  
ATOM    358  CD  ARG A  27     -26.816 -20.763 -29.324  1.00  0.360          C  
ATOM    359  NE  ARG A  27     -27.808 -19.701 -29.404  1.00  0.360          N  
ATOM    360  CZ  ARG A  27     -29.141 -19.886 -29.581  1.00  0.360          C  
ATOM    361  NH1 ARG A  27     -29.663 -21.102 -29.661  1.00  0.360          N  
ATOM    362  NH2 ARG A  27     -29.935 -18.832 -29.669  1.00  0.360          N  
ATOM    363  H   ARG A  27     -25.125 -19.264 -24.944  1.00  0.300          H  
ATOM    364  HA  ARG A  27     -23.562 -20.481 -26.969  1.00  0.310          H  
ATOM    365 1HB  ARG A  27     -26.091 -20.468 -26.857  1.00  0.430          H  
ATOM    366 2HB  ARG A  27     -26.047 -18.831 -27.435  1.00  0.430          H  
ATOM    367 1HG  ARG A  27     -25.185 -19.463 -29.551  1.00  0.430          H  
ATOM    368 2HG  ARG A  27     -24.780 -21.100 -28.974  1.00  0.430          H  
ATOM    369 1HD  ARG A  27     -26.718 -21.215 -30.310  1.00  0.430          H  
ATOM    370 2HD  ARG A  27     -27.170 -21.511 -28.611  1.00  0.430          H  
ATOM    371  HE  ARG A  27     -27.477 -18.742 -29.346  1.00  0.430          H  
ATOM    372 1HH1 ARG A  27     -29.087 -21.943 -29.532  1.00  0.430          H  
ATOM    373 2HH1 ARG A  27     -30.656 -21.215 -29.781  1.00  0.430          H  
ATOM    374 1HH2 ARG A  27     -29.549 -17.882 -29.550  1.00  0.430          H  
ATOM    375 2HH2 ARG A  27     -30.926 -18.949 -29.782  1.00  0.430          H  
ATOM    376  N   ARG A  28     -23.731 -17.191 -27.228  1.00  0.270          N  
ATOM    377  CA  ARG A  28     -23.120 -16.056 -27.891  1.00  0.290          C  
ATOM    378  C   ARG A  28     -21.640 -15.902 -27.528  1.00  0.270          C  
ATOM    379  O   ARG A  28     -20.821 -15.596 -28.399  1.00  0.300          O  
ATOM    380  CB  ARG A  28     -23.895 -14.801 -27.581  1.00  0.400          C  
ATOM    381  CG  ARG A  28     -25.325 -14.766 -28.186  1.00  0.400          C  
ATOM    382  CD  ARG A  28     -25.358 -14.651 -29.660  1.00  0.400          C  
ATOM    383  NE  ARG A  28     -24.679 -13.461 -30.093  1.00  0.400          N  
ATOM    384  CZ  ARG A  28     -25.207 -12.219 -30.134  1.00  0.400          C  
ATOM    385  NH1 ARG A  28     -26.456 -11.987 -29.775  1.00  0.400          N  
ATOM    386  NH2 ARG A  28     -24.430 -11.244 -30.542  1.00  0.400          N  
ATOM    387  H   ARG A  28     -24.435 -17.030 -26.489  1.00  0.320          H  
ATOM    388  HA  ARG A  28     -23.168 -16.233 -28.960  1.00  0.350          H  
ATOM    389 1HB  ARG A  28     -23.990 -14.712 -26.500  1.00  0.480          H  
ATOM    390 2HB  ARG A  28     -23.355 -13.932 -27.932  1.00  0.480          H  
ATOM    391 1HG  ARG A  28     -25.871 -15.670 -27.897  1.00  0.480          H  
ATOM    392 2HG  ARG A  28     -25.844 -13.910 -27.810  1.00  0.480          H  
ATOM    393 1HD  ARG A  28     -24.890 -15.508 -30.133  1.00  0.480          H  
ATOM    394 2HD  ARG A  28     -26.393 -14.599 -29.987  1.00  0.480          H  
ATOM    395  HE  ARG A  28     -23.715 -13.560 -30.387  1.00  0.480          H  
ATOM    396 1HH1 ARG A  28     -27.043 -12.743 -29.464  1.00  0.480          H  
ATOM    397 2HH1 ARG A  28     -26.837 -11.048 -29.823  1.00  0.480          H  
ATOM    398 1HH2 ARG A  28     -23.485 -11.467 -30.811  1.00  0.480          H  
ATOM    399 2HH2 ARG A  28     -24.762 -10.261 -30.567  1.00  0.480          H  
ATOM    400  N   PHE A  29     -21.278 -16.121 -26.260  1.00  0.240          N  
ATOM    401  CA  PHE A  29     -19.875 -16.013 -25.899  1.00  0.240          C  
ATOM    402  C   PHE A  29     -19.061 -17.048 -26.674  1.00  0.270          C  
ATOM    403  O   PHE A  29     -17.988 -16.732 -27.207  1.00  0.290          O  
ATOM    404  CB  PHE A  29     -19.672 -16.202 -24.383  1.00  0.340          C  
ATOM    405  CG  PHE A  29     -19.935 -14.982 -23.550  1.00  0.340          C  
ATOM    406  CD1 PHE A  29     -20.958 -14.876 -22.650  1.00  0.340          C  
ATOM    407  CD2 PHE A  29     -19.133 -13.950 -23.705  1.00  0.340          C  
ATOM    408  CE1 PHE A  29     -21.140 -13.721 -21.930  1.00  0.340          C  
ATOM    409  CE2 PHE A  29     -19.291 -12.794 -23.024  1.00  0.340          C  
ATOM    410  CZ  PHE A  29     -20.288 -12.670 -22.131  1.00  0.340          C  
ATOM    411  H   PHE A  29     -21.980 -16.322 -25.541  1.00  0.290          H  
ATOM    412  HA  PHE A  29     -19.527 -15.023 -26.182  1.00  0.290          H  
ATOM    413 1HB  PHE A  29     -20.356 -16.975 -24.047  1.00  0.400          H  
ATOM    414 2HB  PHE A  29     -18.665 -16.540 -24.186  1.00  0.400          H  
ATOM    415  HD1 PHE A  29     -21.616 -15.706 -22.511  1.00  0.400          H  
ATOM    416  HD2 PHE A  29     -18.350 -14.079 -24.396  1.00  0.400          H  
ATOM    417  HE1 PHE A  29     -21.953 -13.647 -21.213  1.00  0.400          H  
ATOM    418  HE2 PHE A  29     -18.616 -11.980 -23.191  1.00  0.400          H  
ATOM    419  HZ  PHE A  29     -20.397 -11.745 -21.583  1.00  0.400          H  
ATOM    420  N   LEU A  30     -19.598 -18.270 -26.781  1.00  0.280          N  
ATOM    421  CA  LEU A  30     -18.943 -19.344 -27.516  1.00  0.320          C  
ATOM    422  C   LEU A  30     -18.854 -19.028 -29.007  1.00  0.360          C  
ATOM    423  O   LEU A  30     -17.817 -19.240 -29.639  1.00  0.400          O  
ATOM    424  CB  LEU A  30     -19.737 -20.634 -27.322  1.00  0.430          C  
ATOM    425  CG  LEU A  30     -19.730 -21.247 -25.947  1.00  0.430          C  
ATOM    426  CD1 LEU A  30     -20.740 -22.354 -25.930  1.00  0.430          C  
ATOM    427  CD2 LEU A  30     -18.355 -21.760 -25.616  1.00  0.430          C  
ATOM    428  H   LEU A  30     -20.483 -18.472 -26.308  1.00  0.340          H  
ATOM    429  HA  LEU A  30     -17.930 -19.451 -27.140  1.00  0.380          H  
ATOM    430 1HB  LEU A  30     -20.777 -20.429 -27.581  1.00  0.520          H  
ATOM    431 2HB  LEU A  30     -19.362 -21.373 -27.989  1.00  0.520          H  
ATOM    432  HG  LEU A  30     -20.013 -20.514 -25.216  1.00  0.520          H  
ATOM    433 1HD1 LEU A  30     -20.761 -22.816 -24.943  1.00  0.520          H  
ATOM    434 2HD1 LEU A  30     -21.720 -21.946 -26.162  1.00  0.520          H  
ATOM    435 3HD1 LEU A  30     -20.488 -23.089 -26.667  1.00  0.520          H  
ATOM    436 1HD2 LEU A  30     -18.357 -22.189 -24.628  1.00  0.520          H  
ATOM    437 2HD2 LEU A  30     -18.058 -22.505 -26.336  1.00  0.520          H  
ATOM    438 3HD2 LEU A  30     -17.645 -20.967 -25.626  1.00  0.520          H  
ATOM    439  N   ALA A  31     -19.915 -18.439 -29.570  1.00  0.370          N  
ATOM    440  CA  ALA A  31     -19.947 -18.074 -30.984  1.00  0.440          C  
ATOM    441  C   ALA A  31     -18.819 -17.103 -31.336  1.00  0.460          C  
ATOM    442  O   ALA A  31     -18.244 -17.175 -32.423  1.00  0.530          O  
ATOM    443  CB  ALA A  31     -21.283 -17.446 -31.333  1.00  0.590          C  
ATOM    444  H   ALA A  31     -20.770 -18.311 -29.024  1.00  0.440          H  
ATOM    445  HA  ALA A  31     -19.813 -18.983 -31.569  1.00  0.530          H  
ATOM    446 1HB  ALA A  31     -21.304 -17.203 -32.393  1.00  0.710          H  
ATOM    447 2HB  ALA A  31     -22.085 -18.149 -31.099  1.00  0.710          H  
ATOM    448 3HB  ALA A  31     -21.414 -16.538 -30.750  1.00  0.710          H  
ATOM    449  N   GLU A  32     -18.464 -16.228 -30.388  1.00  0.410          N  
ATOM    450  CA  GLU A  32     -17.412 -15.235 -30.579  1.00  0.480          C  
ATOM    451  C   GLU A  32     -16.007 -15.787 -30.291  1.00  0.480          C  
ATOM    452  O   GLU A  32     -15.030 -15.033 -30.323  1.00  0.580          O  
ATOM    453  CB  GLU A  32     -17.653 -14.016 -29.703  1.00  0.640          C  
ATOM    454  CG  GLU A  32     -18.896 -13.211 -29.997  1.00  0.640          C  
ATOM    455  CD  GLU A  32     -18.937 -12.429 -31.336  1.00  0.640          C  
ATOM    456  OE1 GLU A  32     -17.913 -12.027 -31.881  1.00  0.640          O  
ATOM    457  OE2 GLU A  32     -20.034 -12.166 -31.781  1.00  0.640          O  
ATOM    458  H   GLU A  32     -19.014 -16.201 -29.520  1.00  0.490          H  
ATOM    459  HA  GLU A  32     -17.452 -14.915 -31.617  1.00  0.580          H  
ATOM    460 1HB  GLU A  32     -17.727 -14.346 -28.668  1.00  0.770          H  
ATOM    461 2HB  GLU A  32     -16.812 -13.347 -29.773  1.00  0.770          H  
ATOM    462 1HG  GLU A  32     -19.745 -13.888 -29.983  1.00  0.770          H  
ATOM    463 2HG  GLU A  32     -19.011 -12.546 -29.181  1.00  0.770          H  
ATOM    464  N   GLY A  33     -15.910 -17.088 -29.983  1.00  0.420          N  
ATOM    465  CA  GLY A  33     -14.645 -17.763 -29.720  1.00  0.430          C  
ATOM    466  C   GLY A  33     -14.192 -17.865 -28.259  1.00  0.360          C  
ATOM    467  O   GLY A  33     -13.032 -18.236 -28.004  1.00  0.370          O  
ATOM    468  H   GLY A  33     -16.755 -17.666 -29.955  1.00  0.500          H  
ATOM    469 1HA  GLY A  33     -14.728 -18.772 -30.120  1.00  0.520          H  
ATOM    470 2HA  GLY A  33     -13.871 -17.275 -30.304  1.00  0.520          H  
ATOM    471  N   ALA A  34     -15.047 -17.492 -27.304  1.00  0.310          N  
ATOM    472  CA  ALA A  34     -14.671 -17.568 -25.899  1.00  0.270          C  
ATOM    473  C   ALA A  34     -14.839 -18.987 -25.382  1.00  0.270          C  
ATOM    474  O   ALA A  34     -15.608 -19.773 -25.935  1.00  0.320          O  
ATOM    475  CB  ALA A  34     -15.506 -16.616 -25.051  1.00  0.390          C  
ATOM    476  H   ALA A  34     -16.004 -17.193 -27.512  1.00  0.370          H  
ATOM    477  HA  ALA A  34     -13.619 -17.287 -25.808  1.00  0.320          H  
ATOM    478 1HB  ALA A  34     -15.186 -16.685 -24.007  1.00  0.470          H  
ATOM    479 2HB  ALA A  34     -15.370 -15.607 -25.406  1.00  0.470          H  
ATOM    480 3HB  ALA A  34     -16.540 -16.893 -25.128  1.00  0.470          H  
ATOM    481  N   THR A  35     -14.111 -19.301 -24.324  1.00  0.250          N  
ATOM    482  CA  THR A  35     -14.271 -20.539 -23.568  1.00  0.260          C  
ATOM    483  C   THR A  35     -15.332 -20.249 -22.547  1.00  0.250          C  
ATOM    484  O   THR A  35     -15.278 -19.197 -21.914  1.00  0.260          O  
ATOM    485  CB  THR A  35     -12.959 -20.961 -22.868  1.00  0.360          C  
ATOM    486  OG1 THR A  35     -11.968 -21.257 -23.859  1.00  0.360          O  
ATOM    487  CG2 THR A  35     -13.145 -22.153 -21.919  1.00  0.360          C  
ATOM    488  H   THR A  35     -13.451 -18.604 -23.977  1.00  0.300          H  
ATOM    489  HA  THR A  35     -14.621 -21.333 -24.221  1.00  0.310          H  
ATOM    490  HB  THR A  35     -12.620 -20.137 -22.288  1.00  0.430          H  
ATOM    491  HG1 THR A  35     -11.686 -20.438 -24.279  1.00  0.430          H  
ATOM    492 1HG2 THR A  35     -12.196 -22.379 -21.450  1.00  0.430          H  
ATOM    493 2HG2 THR A  35     -13.875 -21.910 -21.147  1.00  0.430          H  
ATOM    494 3HG2 THR A  35     -13.483 -23.010 -22.466  1.00  0.430          H  
ATOM    495  N   VAL A  36     -16.328 -21.108 -22.393  1.00  0.250          N  
ATOM    496  CA  VAL A  36     -17.340 -20.760 -21.407  1.00  0.240          C  
ATOM    497  C   VAL A  36     -17.586 -21.869 -20.403  1.00  0.230          C  
ATOM    498  O   VAL A  36     -17.930 -23.004 -20.768  1.00  0.260          O  
ATOM    499  CB  VAL A  36     -18.681 -20.368 -22.056  1.00  0.340          C  
ATOM    500  CG1 VAL A  36     -19.665 -19.977 -20.954  1.00  0.340          C  
ATOM    501  CG2 VAL A  36     -18.501 -19.220 -23.037  1.00  0.340          C  
ATOM    502  H   VAL A  36     -16.309 -21.999 -22.901  1.00  0.300          H  
ATOM    503  HA  VAL A  36     -16.996 -19.898 -20.847  1.00  0.290          H  
ATOM    504  HB  VAL A  36     -19.090 -21.226 -22.583  1.00  0.410          H  
ATOM    505 1HG1 VAL A  36     -20.599 -19.701 -21.386  1.00  0.410          H  
ATOM    506 2HG1 VAL A  36     -19.829 -20.795 -20.268  1.00  0.410          H  
ATOM    507 3HG1 VAL A  36     -19.265 -19.124 -20.404  1.00  0.410          H  
ATOM    508 1HG2 VAL A  36     -19.466 -18.988 -23.472  1.00  0.410          H  
ATOM    509 2HG2 VAL A  36     -18.119 -18.366 -22.532  1.00  0.410          H  
ATOM    510 3HG2 VAL A  36     -17.812 -19.499 -23.824  1.00  0.410          H  
ATOM    511  N   ILE A  37     -17.479 -21.505 -19.134  1.00  0.270          N  
ATOM    512  CA  ILE A  37     -17.732 -22.434 -18.062  1.00  0.300          C  
ATOM    513  C   ILE A  37     -19.065 -22.083 -17.426  1.00  0.350          C  
ATOM    514  O   ILE A  37     -19.320 -20.924 -17.069  1.00  0.370          O  
ATOM    515  CB  ILE A  37     -16.635 -22.451 -16.993  1.00  0.410          C  
ATOM    516  CG1 ILE A  37     -15.244 -22.737 -17.641  1.00  0.410          C  
ATOM    517  CG2 ILE A  37     -17.003 -23.601 -15.985  1.00  0.410          C  
ATOM    518  CD1 ILE A  37     -14.434 -21.472 -18.009  1.00  0.410          C  
ATOM    519  H   ILE A  37     -17.190 -20.540 -18.934  1.00  0.320          H  
ATOM    520  HA  ILE A  37     -17.812 -23.434 -18.477  1.00  0.360          H  
ATOM    521  HB  ILE A  37     -16.576 -21.494 -16.482  1.00  0.490          H  
ATOM    522 1HG1 ILE A  37     -14.649 -23.338 -16.953  1.00  0.490          H  
ATOM    523 2HG1 ILE A  37     -15.391 -23.303 -18.558  1.00  0.490          H  
ATOM    524 1HG2 ILE A  37     -16.278 -23.702 -15.237  1.00  0.490          H  
ATOM    525 2HG2 ILE A  37     -17.964 -23.410 -15.506  1.00  0.490          H  
ATOM    526 3HG2 ILE A  37     -17.054 -24.532 -16.518  1.00  0.490          H  
ATOM    527 1HD1 ILE A  37     -13.493 -21.768 -18.453  1.00  0.490          H  
ATOM    528 2HD1 ILE A  37     -14.969 -20.859 -18.720  1.00  0.490          H  
ATOM    529 3HD1 ILE A  37     -14.248 -20.886 -17.118  1.00  0.490          H  
ATOM    530  N   ILE A  38     -19.913 -23.083 -17.329  1.00  0.390          N  
ATOM    531  CA  ILE A  38     -21.255 -22.981 -16.802  1.00  0.490          C  
ATOM    532  C   ILE A  38     -21.312 -23.317 -15.324  1.00  0.480          C  
ATOM    533  O   ILE A  38     -20.975 -24.439 -14.932  1.00  0.530          O  
ATOM    534  CB  ILE A  38     -22.119 -23.950 -17.642  1.00  0.650          C  
ATOM    535  CG1 ILE A  38     -21.958 -23.582 -19.132  1.00  0.650          C  
ATOM    536  CG2 ILE A  38     -23.545 -24.002 -17.220  1.00  0.650          C  
ATOM    537  CD1 ILE A  38     -22.327 -22.165 -19.479  1.00  0.650          C  
ATOM    538  H   ILE A  38     -19.598 -23.992 -17.680  1.00  0.470          H  
ATOM    539  HA  ILE A  38     -21.607 -21.956 -16.899  1.00  0.590          H  
ATOM    540  HB  ILE A  38     -21.701 -24.951 -17.537  1.00  0.780          H  
ATOM    541 1HG1 ILE A  38     -20.921 -23.743 -19.429  1.00  0.780          H  
ATOM    542 2HG1 ILE A  38     -22.582 -24.247 -19.719  1.00  0.780          H  
ATOM    543 1HG2 ILE A  38     -24.087 -24.722 -17.835  1.00  0.780          H  
ATOM    544 2HG2 ILE A  38     -23.596 -24.301 -16.233  1.00  0.780          H  
ATOM    545 3HG2 ILE A  38     -23.974 -23.042 -17.319  1.00  0.780          H  
ATOM    546 1HD1 ILE A  38     -22.167 -22.045 -20.507  1.00  0.780          H  
ATOM    547 2HD1 ILE A  38     -23.370 -21.963 -19.247  1.00  0.780          H  
ATOM    548 3HD1 ILE A  38     -21.708 -21.452 -18.962  1.00  0.780          H  
ATOM    549  N   SER A  39     -21.800 -22.389 -14.495  1.00  0.460          N  
ATOM    550  CA  SER A  39     -21.844 -22.690 -13.075  1.00  0.470          C  
ATOM    551  C   SER A  39     -23.124 -22.267 -12.366  1.00  0.360          C  
ATOM    552  O   SER A  39     -23.940 -21.451 -12.855  1.00  0.340          O  
ATOM    553  CB  SER A  39     -20.671 -22.057 -12.352  1.00  0.650          C  
ATOM    554  OG  SER A  39     -20.775 -20.666 -12.356  1.00  0.650          O  
ATOM    555  H   SER A  39     -22.048 -21.452 -14.828  1.00  0.550          H  
ATOM    556  HA  SER A  39     -21.779 -23.760 -12.977  1.00  0.560          H  
ATOM    557 1HB  SER A  39     -20.633 -22.418 -11.332  1.00  0.780          H  
ATOM    558 2HB  SER A  39     -19.743 -22.360 -12.835  1.00  0.780          H  
ATOM    559  HG  SER A  39     -20.005 -20.347 -11.874  1.00  0.780          H  
ATOM    560  N   GLY A  40     -23.324 -22.920 -11.221  1.00  0.370          N  
ATOM    561  CA  GLY A  40     -24.508 -22.695 -10.386  1.00  0.350          C  
ATOM    562  C   GLY A  40     -24.765 -23.838  -9.404  1.00  0.440          C  
ATOM    563  O   GLY A  40     -23.871 -24.620  -9.108  1.00  0.690          O  
ATOM    564  H   GLY A  40     -22.578 -23.572 -10.949  1.00  0.440          H  
ATOM    565 1HA  GLY A  40     -24.371 -21.771  -9.825  1.00  0.420          H  
ATOM    566 2HA  GLY A  40     -25.379 -22.554 -11.021  1.00  0.420          H  
ATOM    567  N   ARG A  41     -25.996 -23.938  -8.892  1.00  0.410          N  
ATOM    568  CA  ARG A  41     -26.307 -24.911  -7.835  1.00  0.500          C  
ATOM    569  C   ARG A  41     -26.593 -26.377  -8.210  1.00  0.610          C  
ATOM    570  O   ARG A  41     -26.570 -27.231  -7.323  1.00  0.880          O  
ATOM    571  CB  ARG A  41     -27.498 -24.420  -7.025  1.00  0.660          C  
ATOM    572  CG  ARG A  41     -27.236 -23.157  -6.232  1.00  0.660          C  
ATOM    573  CD  ARG A  41     -28.430 -22.673  -5.474  1.00  0.660          C  
ATOM    574  NE  ARG A  41     -29.519 -22.195  -6.347  1.00  0.660          N  
ATOM    575  CZ  ARG A  41     -30.760 -21.860  -5.917  1.00  0.660          C  
ATOM    576  NH1 ARG A  41     -31.064 -21.952  -4.639  1.00  0.660          N  
ATOM    577  NH2 ARG A  41     -31.671 -21.441  -6.784  1.00  0.660          N  
ATOM    578  H   ARG A  41     -26.709 -23.294  -9.207  1.00  0.490          H  
ATOM    579  HA  ARG A  41     -25.447 -24.919  -7.163  1.00  0.600          H  
ATOM    580 1HB  ARG A  41     -28.343 -24.240  -7.686  1.00  0.800          H  
ATOM    581 2HB  ARG A  41     -27.797 -25.192  -6.316  1.00  0.800          H  
ATOM    582 1HG  ARG A  41     -26.462 -23.375  -5.517  1.00  0.800          H  
ATOM    583 2HG  ARG A  41     -26.898 -22.363  -6.893  1.00  0.800          H  
ATOM    584 1HD  ARG A  41     -28.807 -23.493  -4.863  1.00  0.800          H  
ATOM    585 2HD  ARG A  41     -28.119 -21.850  -4.823  1.00  0.800          H  
ATOM    586  HE  ARG A  41     -29.329 -22.103  -7.334  1.00  0.800          H  
ATOM    587 1HH1 ARG A  41     -30.372 -22.267  -3.973  1.00  0.800          H  
ATOM    588 2HH1 ARG A  41     -31.990 -21.704  -4.320  1.00  0.800          H  
ATOM    589 1HH2 ARG A  41     -31.443 -21.369  -7.766  1.00  0.800          H  
ATOM    590 2HH2 ARG A  41     -32.596 -21.192  -6.466  1.00  0.800          H  
ATOM    591  N   ASN A  42     -26.879 -26.698  -9.473  1.00  0.670          N  
ATOM    592  CA  ASN A  42     -27.226 -28.089  -9.777  1.00  0.820          C  
ATOM    593  C   ASN A  42     -26.521 -28.633 -11.006  1.00  0.740          C  
ATOM    594  O   ASN A  42     -26.904 -28.327 -12.142  1.00  0.680          O  
ATOM    595  CB  ASN A  42     -28.732 -28.257  -9.923  1.00  1.090          C  
ATOM    596  CG  ASN A  42     -29.177 -29.737 -10.080  1.00  1.090          C  
ATOM    597  OD1 ASN A  42     -28.404 -30.649 -10.463  1.00  1.090          O  
ATOM    598  ND2 ASN A  42     -30.438 -29.976  -9.771  1.00  1.090          N  
ATOM    599  H   ASN A  42     -26.899 -25.995 -10.197  1.00  0.800          H  
ATOM    600  HA  ASN A  42     -26.905 -28.710  -8.940  1.00  0.980          H  
ATOM    601 1HB  ASN A  42     -29.228 -27.836  -9.049  1.00  1.310          H  
ATOM    602 2HB  ASN A  42     -29.077 -27.698 -10.795  1.00  1.310          H  
ATOM    603 1HD2 ASN A  42     -30.805 -30.906  -9.839  1.00  1.310          H  
ATOM    604 2HD2 ASN A  42     -31.029 -29.228  -9.460  1.00  1.310          H  
ATOM    605  N   ARG A  43     -25.534 -29.501 -10.765  1.00  0.780          N  
ATOM    606  CA  ARG A  43     -24.695 -30.087 -11.803  1.00  0.740          C  
ATOM    607  C   ARG A  43     -25.493 -30.685 -12.952  1.00  0.720          C  
ATOM    608  O   ARG A  43     -25.017 -30.685 -14.090  1.00  0.680          O  
ATOM    609  CB  ARG A  43     -23.765 -31.138 -11.226  1.00  1.050          C  
ATOM    610  CG  ARG A  43     -22.724 -31.650 -12.213  1.00  1.050          C  
ATOM    611  CD  ARG A  43     -21.745 -32.573 -11.597  1.00  1.050          C  
ATOM    612  NE  ARG A  43     -20.939 -31.897 -10.566  1.00  1.050          N  
ATOM    613  CZ  ARG A  43     -19.839 -31.117 -10.790  1.00  1.050          C  
ATOM    614  NH1 ARG A  43     -19.394 -30.895 -12.015  1.00  1.050          N  
ATOM    615  NH2 ARG A  43     -19.216 -30.567  -9.752  1.00  1.050          N  
ATOM    616  H   ARG A  43     -25.329 -29.714  -9.795  1.00  0.940          H  
ATOM    617  HA  ARG A  43     -24.068 -29.312 -12.213  1.00  0.890          H  
ATOM    618 1HB  ARG A  43     -23.254 -30.744 -10.367  1.00  1.260          H  
ATOM    619 2HB  ARG A  43     -24.350 -31.995 -10.893  1.00  1.260          H  
ATOM    620 1HG  ARG A  43     -23.212 -32.186 -13.027  1.00  1.260          H  
ATOM    621 2HG  ARG A  43     -22.191 -30.801 -12.614  1.00  1.260          H  
ATOM    622 1HD  ARG A  43     -22.281 -33.396 -11.123  1.00  1.260          H  
ATOM    623 2HD  ARG A  43     -21.078 -32.973 -12.359  1.00  1.260          H  
ATOM    624  HE  ARG A  43     -21.225 -32.029  -9.604  1.00  1.260          H  
ATOM    625 1HH1 ARG A  43     -19.860 -31.305 -12.810  1.00  1.260          H  
ATOM    626 2HH1 ARG A  43     -18.567 -30.323 -12.160  1.00  1.260          H  
ATOM    627 1HH2 ARG A  43     -19.555 -30.732  -8.815  1.00  1.260          H  
ATOM    628 2HH2 ARG A  43     -18.404 -29.941  -9.886  1.00  1.260          H  
ATOM    629  N   ALA A  44     -26.656 -31.280 -12.671  1.00  0.780          N  
ATOM    630  CA  ALA A  44     -27.444 -31.898 -13.730  1.00  0.780          C  
ATOM    631  C   ALA A  44     -27.889 -30.891 -14.783  1.00  0.710          C  
ATOM    632  O   ALA A  44     -27.941 -31.212 -15.977  1.00  0.670          O  
ATOM    633  CB  ALA A  44     -28.674 -32.560 -13.146  1.00  1.090          C  
ATOM    634  H   ALA A  44     -27.035 -31.278 -11.720  1.00  0.940          H  
ATOM    635  HA  ALA A  44     -26.822 -32.649 -14.215  1.00  0.940          H  
ATOM    636 1HB  ALA A  44     -29.239 -33.041 -13.943  1.00  1.310          H  
ATOM    637 2HB  ALA A  44     -28.374 -33.303 -12.410  1.00  1.310          H  
ATOM    638 3HB  ALA A  44     -29.296 -31.806 -12.668  1.00  1.310          H  
ATOM    639  N   LYS A  45     -28.210 -29.671 -14.341  1.00  0.720          N  
ATOM    640  CA  LYS A  45     -28.730 -28.643 -15.221  1.00  0.680          C  
ATOM    641  C   LYS A  45     -27.580 -27.957 -15.908  1.00  0.600          C  
ATOM    642  O   LYS A  45     -27.690 -27.521 -17.059  1.00  0.570          O  
ATOM    643  CB  LYS A  45     -29.554 -27.639 -14.415  1.00  0.970          C  
ATOM    644  CG  LYS A  45     -30.806 -28.208 -13.730  1.00  0.970          C  
ATOM    645  CD  LYS A  45     -31.860 -28.678 -14.736  1.00  0.970          C  
ATOM    646  CE  LYS A  45     -33.140 -29.111 -14.033  1.00  0.970          C  
ATOM    647  NZ  LYS A  45     -34.173 -29.586 -14.998  1.00  0.970          N  
ATOM    648  H   LYS A  45     -28.079 -29.432 -13.357  1.00  0.860          H  
ATOM    649  HA  LYS A  45     -29.348 -29.104 -15.987  1.00  0.820          H  
ATOM    650 1HB  LYS A  45     -28.922 -27.183 -13.648  1.00  1.160          H  
ATOM    651 2HB  LYS A  45     -29.894 -26.851 -15.072  1.00  1.160          H  
ATOM    652 1HG  LYS A  45     -30.513 -29.057 -13.107  1.00  1.160          H  
ATOM    653 2HG  LYS A  45     -31.240 -27.445 -13.084  1.00  1.160          H  
ATOM    654 1HD  LYS A  45     -32.086 -27.872 -15.437  1.00  1.160          H  
ATOM    655 2HD  LYS A  45     -31.485 -29.532 -15.295  1.00  1.160          H  
ATOM    656 1HE  LYS A  45     -32.907 -29.916 -13.338  1.00  1.160          H  
ATOM    657 2HE  LYS A  45     -33.542 -28.266 -13.474  1.00  1.160          H  
ATOM    658 1HZ  LYS A  45     -35.004 -29.863 -14.493  1.00  1.160          H  
ATOM    659 2HZ  LYS A  45     -34.405 -28.841 -15.642  1.00  1.160          H  
ATOM    660 3HZ  LYS A  45     -33.817 -30.377 -15.516  1.00  1.160          H  
ATOM    661  N   LEU A  46     -26.469 -27.858 -15.184  1.00  0.590          N  
ATOM    662  CA  LEU A  46     -25.282 -27.223 -15.713  1.00  0.550          C  
ATOM    663  C   LEU A  46     -24.758 -28.105 -16.842  1.00  0.570          C  
ATOM    664  O   LEU A  46     -24.303 -27.606 -17.875  1.00  0.580          O  
ATOM    665  CB  LEU A  46     -24.222 -27.099 -14.612  1.00  0.790          C  
ATOM    666  CG  LEU A  46     -24.586 -26.207 -13.408  1.00  0.790          C  
ATOM    667  CD1 LEU A  46     -23.503 -26.330 -12.343  1.00  0.790          C  
ATOM    668  CD2 LEU A  46     -24.723 -24.807 -13.807  1.00  0.790          C  
ATOM    669  H   LEU A  46     -26.489 -28.207 -14.220  1.00  0.710          H  
ATOM    670  HA  LEU A  46     -25.538 -26.252 -16.127  1.00  0.660          H  
ATOM    671 1HB  LEU A  46     -23.992 -28.088 -14.244  1.00  0.940          H  
ATOM    672 2HB  LEU A  46     -23.328 -26.685 -15.057  1.00  0.940          H  
ATOM    673  HG  LEU A  46     -25.521 -26.541 -13.001  1.00  0.940          H  
ATOM    674 1HD1 LEU A  46     -23.760 -25.720 -11.488  1.00  0.940          H  
ATOM    675 2HD1 LEU A  46     -23.389 -27.329 -12.021  1.00  0.940          H  
ATOM    676 3HD1 LEU A  46     -22.564 -25.990 -12.763  1.00  0.940          H  
ATOM    677 1HD2 LEU A  46     -25.006 -24.226 -12.947  1.00  0.940          H  
ATOM    678 2HD2 LEU A  46     -23.786 -24.473 -14.173  1.00  0.940          H  
ATOM    679 3HD2 LEU A  46     -25.462 -24.694 -14.554  1.00  0.940          H  
ATOM    680  N   THR A  47     -24.847 -29.432 -16.640  1.00  0.600          N  
ATOM    681  CA  THR A  47     -24.390 -30.404 -17.616  1.00  0.620          C  
ATOM    682  C   THR A  47     -25.288 -30.371 -18.820  1.00  0.600          C  
ATOM    683  O   THR A  47     -24.821 -30.209 -19.947  1.00  0.590          O  
ATOM    684  CB  THR A  47     -24.394 -31.848 -17.063  1.00  0.860          C  
ATOM    685  OG1 THR A  47     -23.523 -31.949 -15.937  1.00  0.860          O  
ATOM    686  CG2 THR A  47     -23.902 -32.801 -18.151  1.00  0.860          C  
ATOM    687  H   THR A  47     -25.204 -29.772 -15.749  1.00  0.720          H  
ATOM    688  HA  THR A  47     -23.385 -30.146 -17.931  1.00  0.740          H  
ATOM    689  HB  THR A  47     -25.402 -32.126 -16.756  1.00  1.030          H  
ATOM    690  HG1 THR A  47     -23.921 -31.456 -15.192  1.00  1.030          H  
ATOM    691 1HG2 THR A  47     -23.896 -33.817 -17.765  1.00  1.030          H  
ATOM    692 2HG2 THR A  47     -24.556 -32.762 -19.022  1.00  1.030          H  
ATOM    693 3HG2 THR A  47     -22.893 -32.521 -18.450  1.00  1.030          H  
ATOM    694  N   ALA A  48     -26.604 -30.461 -18.604  1.00  0.600          N  
ATOM    695  CA  ALA A  48     -27.499 -30.496 -19.741  1.00  0.620          C  
ATOM    696  C   ALA A  48     -27.327 -29.259 -20.609  1.00  0.590          C  
ATOM    697  O   ALA A  48     -27.332 -29.360 -21.842  1.00  0.610          O  
ATOM    698  CB  ALA A  48     -28.927 -30.609 -19.258  1.00  0.860          C  
ATOM    699  H   ALA A  48     -26.979 -30.585 -17.658  1.00  0.720          H  
ATOM    700  HA  ALA A  48     -27.249 -31.372 -20.344  1.00  0.740          H  
ATOM    701 1HB  ALA A  48     -29.592 -30.665 -20.108  1.00  1.030          H  
ATOM    702 2HB  ALA A  48     -29.030 -31.510 -18.652  1.00  1.030          H  
ATOM    703 3HB  ALA A  48     -29.170 -29.736 -18.652  1.00  1.030          H  
ATOM    704  N   LEU A  49     -27.132 -28.095 -19.984  1.00  0.570          N  
ATOM    705  CA  LEU A  49     -26.927 -26.897 -20.759  1.00  0.570          C  
ATOM    706  C   LEU A  49     -25.613 -26.999 -21.510  1.00  0.550          C  
ATOM    707  O   LEU A  49     -25.562 -26.743 -22.713  1.00  0.550          O  
ATOM    708  CB  LEU A  49     -26.970 -25.653 -19.857  1.00  0.800          C  
ATOM    709  CG  LEU A  49     -26.890 -24.218 -20.535  1.00  0.800          C  
ATOM    710  CD1 LEU A  49     -25.439 -23.812 -20.777  1.00  0.800          C  
ATOM    711  CD2 LEU A  49     -27.681 -24.201 -21.818  1.00  0.800          C  
ATOM    712  H   LEU A  49     -27.166 -28.028 -18.961  1.00  0.680          H  
ATOM    713  HA  LEU A  49     -27.731 -26.835 -21.481  1.00  0.680          H  
ATOM    714 1HB  LEU A  49     -27.895 -25.690 -19.281  1.00  0.960          H  
ATOM    715 2HB  LEU A  49     -26.144 -25.722 -19.147  1.00  0.960          H  
ATOM    716  HG  LEU A  49     -27.313 -23.491 -19.864  1.00  0.960          H  
ATOM    717 1HD1 LEU A  49     -25.411 -22.807 -21.201  1.00  0.960          H  
ATOM    718 2HD1 LEU A  49     -24.931 -23.806 -19.832  1.00  0.960          H  
ATOM    719 3HD1 LEU A  49     -24.936 -24.478 -21.433  1.00  0.960          H  
ATOM    720 1HD2 LEU A  49     -27.623 -23.220 -22.247  1.00  0.960          H  
ATOM    721 2HD2 LEU A  49     -27.290 -24.902 -22.529  1.00  0.960          H  
ATOM    722 3HD2 LEU A  49     -28.708 -24.441 -21.607  1.00  0.960          H  
ATOM    723  N   ALA A  50     -24.528 -27.373 -20.829  1.00  0.570          N  
ATOM    724  CA  ALA A  50     -23.241 -27.412 -21.497  1.00  0.590          C  
ATOM    725  C   ALA A  50     -23.282 -28.331 -22.728  1.00  0.600          C  
ATOM    726  O   ALA A  50     -22.727 -27.978 -23.777  1.00  0.600          O  
ATOM    727  CB  ALA A  50     -22.180 -27.880 -20.511  1.00  0.820          C  
ATOM    728  H   ALA A  50     -24.583 -27.593 -19.830  1.00  0.680          H  
ATOM    729  HA  ALA A  50     -23.000 -26.405 -21.831  1.00  0.710          H  
ATOM    730 1HB  ALA A  50     -21.212 -27.893 -20.983  1.00  0.980          H  
ATOM    731 2HB  ALA A  50     -22.158 -27.202 -19.652  1.00  0.980          H  
ATOM    732 3HB  ALA A  50     -22.432 -28.886 -20.170  1.00  0.980          H  
ATOM    733  N   GLU A  51     -23.974 -29.474 -22.633  1.00  0.610          N  
ATOM    734  CA  GLU A  51     -24.069 -30.384 -23.772  1.00  0.640          C  
ATOM    735  C   GLU A  51     -24.837 -29.741 -24.938  1.00  0.620          C  
ATOM    736  O   GLU A  51     -24.422 -29.842 -26.107  1.00  0.650          O  
ATOM    737  CB  GLU A  51     -24.757 -31.684 -23.342  1.00  0.880          C  
ATOM    738  CG  GLU A  51     -23.932 -32.568 -22.392  1.00  0.880          C  
ATOM    739  CD  GLU A  51     -24.698 -33.772 -21.904  1.00  0.880          C  
ATOM    740  OE1 GLU A  51     -25.865 -33.870 -22.205  1.00  0.880          O  
ATOM    741  OE2 GLU A  51     -24.120 -34.587 -21.225  1.00  0.880          O  
ATOM    742  H   GLU A  51     -24.400 -29.724 -21.733  1.00  0.730          H  
ATOM    743  HA  GLU A  51     -23.061 -30.617 -24.111  1.00  0.770          H  
ATOM    744 1HB  GLU A  51     -25.692 -31.439 -22.832  1.00  1.060          H  
ATOM    745 2HB  GLU A  51     -25.007 -32.272 -24.223  1.00  1.060          H  
ATOM    746 1HG  GLU A  51     -23.035 -32.903 -22.911  1.00  1.060          H  
ATOM    747 2HG  GLU A  51     -23.621 -31.970 -21.537  1.00  1.060          H  
ATOM    748  N   ARG A  52     -25.940 -29.039 -24.620  1.00  0.610          N  
ATOM    749  CA  ARG A  52     -26.711 -28.365 -25.656  1.00  0.640          C  
ATOM    750  C   ARG A  52     -25.885 -27.293 -26.331  1.00  0.590          C  
ATOM    751  O   ARG A  52     -25.906 -27.185 -27.556  1.00  0.630          O  
ATOM    752  CB  ARG A  52     -27.982 -27.725 -25.109  1.00  0.880          C  
ATOM    753  CG  ARG A  52     -29.073 -28.703 -24.720  1.00  0.880          C  
ATOM    754  CD  ARG A  52     -30.397 -28.037 -24.495  1.00  0.880          C  
ATOM    755  NE  ARG A  52     -30.388 -27.078 -23.373  1.00  0.880          N  
ATOM    756  CZ  ARG A  52     -30.584 -27.395 -22.066  1.00  0.880          C  
ATOM    757  NH1 ARG A  52     -30.760 -28.644 -21.705  1.00  0.880          N  
ATOM    758  NH2 ARG A  52     -30.598 -26.443 -21.147  1.00  0.880          N  
ATOM    759  H   ARG A  52     -26.265 -29.043 -23.645  1.00  0.730          H  
ATOM    760  HA  ARG A  52     -26.996 -29.102 -26.405  1.00  0.770          H  
ATOM    761 1HB  ARG A  52     -27.732 -27.144 -24.221  1.00  1.060          H  
ATOM    762 2HB  ARG A  52     -28.390 -27.033 -25.849  1.00  1.060          H  
ATOM    763 1HG  ARG A  52     -29.194 -29.431 -25.520  1.00  1.060          H  
ATOM    764 2HG  ARG A  52     -28.787 -29.220 -23.815  1.00  1.060          H  
ATOM    765 1HD  ARG A  52     -30.662 -27.487 -25.400  1.00  1.060          H  
ATOM    766 2HD  ARG A  52     -31.159 -28.789 -24.306  1.00  1.060          H  
ATOM    767  HE  ARG A  52     -30.274 -26.101 -23.608  1.00  1.060          H  
ATOM    768 1HH1 ARG A  52     -30.747 -29.379 -22.396  1.00  1.060          H  
ATOM    769 2HH1 ARG A  52     -30.902 -28.872 -20.732  1.00  1.060          H  
ATOM    770 1HH2 ARG A  52     -30.466 -25.479 -21.412  1.00  1.060          H  
ATOM    771 2HH2 ARG A  52     -30.732 -26.677 -20.172  1.00  1.060          H  
ATOM    772  N   MET A  53     -25.118 -26.543 -25.541  1.00  0.550          N  
ATOM    773  CA  MET A  53     -24.297 -25.476 -26.079  1.00  0.550          C  
ATOM    774  C   MET A  53     -23.220 -25.973 -26.993  1.00  0.590          C  
ATOM    775  O   MET A  53     -22.955 -25.338 -28.004  1.00  0.640          O  
ATOM    776  CB  MET A  53     -23.729 -24.650 -24.959  1.00  0.770          C  
ATOM    777  CG  MET A  53     -24.773 -23.882 -24.214  1.00  0.770          C  
ATOM    778  SD  MET A  53     -25.638 -22.685 -25.191  1.00  0.770          S  
ATOM    779  CE  MET A  53     -27.204 -23.462 -25.610  1.00  0.770          C  
ATOM    780  H   MET A  53     -25.159 -26.699 -24.528  1.00  0.660          H  
ATOM    781  HA  MET A  53     -24.924 -24.837 -26.686  1.00  0.660          H  
ATOM    782 1HB  MET A  53     -23.216 -25.301 -24.250  1.00  0.920          H  
ATOM    783 2HB  MET A  53     -23.006 -23.955 -25.354  1.00  0.920          H  
ATOM    784 1HG  MET A  53     -25.499 -24.588 -23.869  1.00  0.920          H  
ATOM    785 2HG  MET A  53     -24.369 -23.411 -23.377  1.00  0.920          H  
ATOM    786 1HE  MET A  53     -27.795 -22.767 -26.203  1.00  0.920          H  
ATOM    787 2HE  MET A  53     -27.051 -24.368 -26.186  1.00  0.920          H  
ATOM    788 3HE  MET A  53     -27.748 -23.704 -24.707  1.00  0.920          H  
ATOM    789  N   GLN A  54     -22.623 -27.131 -26.727  1.00  0.610          N  
ATOM    790  CA  GLN A  54     -21.623 -27.590 -27.684  1.00  0.700          C  
ATOM    791  C   GLN A  54     -22.298 -27.758 -29.048  1.00  0.750          C  
ATOM    792  O   GLN A  54     -21.833 -27.232 -30.081  1.00  0.830          O  
ATOM    793  CB  GLN A  54     -21.023 -28.948 -27.236  1.00  0.940          C  
ATOM    794  CG  GLN A  54     -20.118 -28.888 -25.994  1.00  0.940          C  
ATOM    795  CD  GLN A  54     -19.648 -30.205 -25.469  1.00  0.940          C  
ATOM    796  OE1 GLN A  54     -19.567 -31.196 -26.198  1.00  0.940          O  
ATOM    797  NE2 GLN A  54     -19.316 -30.231 -24.183  1.00  0.940          N  
ATOM    798  H   GLN A  54     -22.813 -27.625 -25.847  1.00  0.730          H  
ATOM    799  HA  GLN A  54     -20.842 -26.847 -27.794  1.00  0.840          H  
ATOM    800 1HB  GLN A  54     -21.835 -29.641 -27.016  1.00  1.130          H  
ATOM    801 2HB  GLN A  54     -20.442 -29.370 -28.054  1.00  1.130          H  
ATOM    802 1HG  GLN A  54     -19.230 -28.392 -26.277  1.00  1.130          H  
ATOM    803 2HG  GLN A  54     -20.623 -28.355 -25.206  1.00  1.130          H  
ATOM    804 1HE2 GLN A  54     -18.985 -31.077 -23.763  1.00  1.130          H  
ATOM    805 2HE2 GLN A  54     -19.399 -29.400 -23.626  1.00  1.130          H  
ATOM    806  N   ALA A  55     -23.462 -28.428 -29.033  1.00  0.720          N  
ATOM    807  CA  ALA A  55     -24.215 -28.699 -30.252  1.00  0.800          C  
ATOM    808  C   ALA A  55     -24.733 -27.445 -30.966  1.00  0.860          C  
ATOM    809  O   ALA A  55     -24.667 -27.366 -32.197  1.00  0.980          O  
ATOM    810  CB  ALA A  55     -25.393 -29.596 -29.918  1.00  1.090          C  
ATOM    811  H   ALA A  55     -23.804 -28.800 -28.136  1.00  0.860          H  
ATOM    812  HA  ALA A  55     -23.552 -29.223 -30.938  1.00  0.960          H  
ATOM    813 1HB  ALA A  55     -25.934 -29.842 -30.829  1.00  1.310          H  
ATOM    814 2HB  ALA A  55     -25.030 -30.510 -29.449  1.00  1.310          H  
ATOM    815 3HB  ALA A  55     -26.058 -29.078 -29.231  1.00  1.310          H  
ATOM    816  N   GLU A  56     -25.226 -26.464 -30.204  1.00  0.830          N  
ATOM    817  CA  GLU A  56     -25.787 -25.253 -30.797  1.00  0.920          C  
ATOM    818  C   GLU A  56     -24.735 -24.225 -31.189  1.00  0.890          C  
ATOM    819  O   GLU A  56     -24.870 -23.563 -32.219  1.00  0.950          O  
ATOM    820  CB  GLU A  56     -26.796 -24.603 -29.850  1.00  1.250          C  
ATOM    821  CG  GLU A  56     -28.070 -25.413 -29.630  1.00  1.250          C  
ATOM    822  CD  GLU A  56     -29.035 -24.732 -28.721  1.00  1.250          C  
ATOM    823  OE1 GLU A  56     -28.752 -23.626 -28.328  1.00  1.250          O  
ATOM    824  OE2 GLU A  56     -30.048 -25.307 -28.403  1.00  1.250          O  
ATOM    825  H   GLU A  56     -25.275 -26.602 -29.192  1.00  1.000          H  
ATOM    826  HA  GLU A  56     -26.316 -25.544 -31.703  1.00  1.100          H  
ATOM    827 1HB  GLU A  56     -26.328 -24.442 -28.876  1.00  1.500          H  
ATOM    828 2HB  GLU A  56     -27.083 -23.636 -30.242  1.00  1.500          H  
ATOM    829 1HG  GLU A  56     -28.546 -25.586 -30.592  1.00  1.500          H  
ATOM    830 2HG  GLU A  56     -27.801 -26.382 -29.209  1.00  1.500          H  
ATOM    831  N   ALA A  57     -23.720 -24.040 -30.342  1.00  0.830          N  
ATOM    832  CA  ALA A  57     -22.652 -23.098 -30.608  1.00  0.860          C  
ATOM    833  C   ALA A  57     -21.827 -23.551 -31.804  1.00  0.780          C  
ATOM    834  O   ALA A  57     -21.315 -22.718 -32.553  1.00  0.800          O  
ATOM    835  CB  ALA A  57     -21.759 -22.927 -29.391  1.00  1.190          C  
ATOM    836  H   ALA A  57     -23.659 -24.588 -29.489  1.00  1.000          H  
ATOM    837  HA  ALA A  57     -23.102 -22.138 -30.851  1.00  1.030          H  
ATOM    838 1HB  ALA A  57     -20.994 -22.195 -29.613  1.00  1.430          H  
ATOM    839 2HB  ALA A  57     -22.359 -22.584 -28.553  1.00  1.430          H  
ATOM    840 3HB  ALA A  57     -21.293 -23.878 -29.141  1.00  1.430          H  
ATOM    841  N   GLY A  58     -21.669 -24.878 -31.982  1.00  0.750          N  
ATOM    842  CA  GLY A  58     -20.818 -25.378 -33.051  1.00  0.750          C  
ATOM    843  C   GLY A  58     -19.381 -25.233 -32.587  1.00  0.740          C  
ATOM    844  O   GLY A  58     -18.475 -24.925 -33.366  1.00  0.730          O  
ATOM    845  H   GLY A  58     -22.091 -25.558 -31.345  1.00  0.900          H  
ATOM    846 1HA  GLY A  58     -21.053 -26.425 -33.246  1.00  0.900          H  
ATOM    847 2HA  GLY A  58     -20.985 -24.814 -33.965  1.00  0.900          H  
ATOM    848  N   VAL A  59     -19.203 -25.392 -31.280  1.00  0.820          N  
ATOM    849  CA  VAL A  59     -17.918 -25.226 -30.635  1.00  0.820          C  
ATOM    850  C   VAL A  59     -17.448 -26.511 -29.945  1.00  0.820          C  
ATOM    851  O   VAL A  59     -18.160 -27.053 -29.107  1.00  0.870          O  
ATOM    852  CB  VAL A  59     -17.992 -24.047 -29.649  1.00  1.150          C  
ATOM    853  CG1 VAL A  59     -16.709 -23.905 -28.872  1.00  1.150          C  
ATOM    854  CG2 VAL A  59     -18.226 -22.770 -30.450  1.00  1.150          C  
ATOM    855  H   VAL A  59     -20.015 -25.716 -30.743  1.00  0.980          H  
ATOM    856  HA  VAL A  59     -17.229 -24.907 -31.400  1.00  0.980          H  
ATOM    857  HB  VAL A  59     -18.801 -24.201 -28.964  1.00  1.380          H  
ATOM    858 1HG1 VAL A  59     -16.781 -23.058 -28.199  1.00  1.380          H  
ATOM    859 2HG1 VAL A  59     -16.520 -24.811 -28.289  1.00  1.380          H  
ATOM    860 3HG1 VAL A  59     -15.897 -23.740 -29.564  1.00  1.380          H  
ATOM    861 1HG2 VAL A  59     -18.277 -21.924 -29.796  1.00  1.380          H  
ATOM    862 2HG2 VAL A  59     -17.403 -22.626 -31.146  1.00  1.380          H  
ATOM    863 3HG2 VAL A  59     -19.146 -22.840 -31.011  1.00  1.380          H  
ATOM    864  N   PRO A  60     -16.228 -26.999 -30.230  1.00  0.880          N  
ATOM    865  CA  PRO A  60     -15.662 -28.201 -29.658  1.00  0.960          C  
ATOM    866  C   PRO A  60     -15.666 -28.171 -28.140  1.00  0.860          C  
ATOM    867  O   PRO A  60     -15.367 -27.142 -27.529  1.00  0.900          O  
ATOM    868  CB  PRO A  60     -14.218 -28.168 -30.186  1.00  1.440          C  
ATOM    869  CG  PRO A  60     -14.307 -27.424 -31.487  1.00  1.440          C  
ATOM    870  CD  PRO A  60     -15.361 -26.367 -31.266  1.00  1.440          C  
ATOM    871  HA  PRO A  60     -16.205 -29.078 -30.033  1.00  1.150          H  
ATOM    872 1HB  PRO A  60     -13.559 -27.672 -29.458  1.00  1.730          H  
ATOM    873 2HB  PRO A  60     -13.840 -29.196 -30.310  1.00  1.730          H  
ATOM    874 1HG  PRO A  60     -13.325 -26.990 -31.741  1.00  1.730          H  
ATOM    875 2HG  PRO A  60     -14.567 -28.112 -32.306  1.00  1.730          H  
ATOM    876 1HD  PRO A  60     -14.914 -25.432 -30.905  1.00  1.730          H  
ATOM    877 2HD  PRO A  60     -15.884 -26.258 -32.232  1.00  1.730          H  
ATOM    878  N   ALA A  61     -15.921 -29.348 -27.564  1.00  0.940          N  
ATOM    879  CA  ALA A  61     -16.004 -29.600 -26.128  1.00  0.850          C  
ATOM    880  C   ALA A  61     -14.853 -29.003 -25.340  1.00  0.750          C  
ATOM    881  O   ALA A  61     -15.026 -28.609 -24.197  1.00  0.690          O  
ATOM    882  CB  ALA A  61     -16.057 -31.090 -25.869  1.00  1.230          C  
ATOM    883  H   ALA A  61     -16.134 -30.127 -28.175  1.00  1.130          H  
ATOM    884  HA  ALA A  61     -16.923 -29.142 -25.766  1.00  1.020          H  
ATOM    885 1HB  ALA A  61     -16.164 -31.266 -24.799  1.00  1.470          H  
ATOM    886 2HB  ALA A  61     -16.910 -31.521 -26.394  1.00  1.470          H  
ATOM    887 3HB  ALA A  61     -15.140 -31.556 -26.224  1.00  1.470          H  
ATOM    888  N   LYS A  62     -13.664 -28.930 -25.922  1.00  0.820          N  
ATOM    889  CA  LYS A  62     -12.509 -28.410 -25.197  1.00  0.830          C  
ATOM    890  C   LYS A  62     -12.720 -26.984 -24.661  1.00  0.720          C  
ATOM    891  O   LYS A  62     -12.020 -26.561 -23.738  1.00  0.750          O  
ATOM    892  CB  LYS A  62     -11.269 -28.434 -26.088  1.00  1.160          C  
ATOM    893  CG  LYS A  62     -10.731 -29.829 -26.391  1.00  1.160          C  
ATOM    894  CD  LYS A  62      -9.498 -29.761 -27.292  1.00  1.160          C  
ATOM    895  CE  LYS A  62      -8.943 -31.150 -27.599  1.00  1.160          C  
ATOM    896  NZ  LYS A  62      -7.759 -31.087 -28.506  1.00  1.160          N  
ATOM    897  H   LYS A  62     -13.551 -29.254 -26.870  1.00  0.980          H  
ATOM    898  HA  LYS A  62     -12.332 -29.059 -24.339  1.00  1.000          H  
ATOM    899 1HB  LYS A  62     -11.499 -27.948 -27.038  1.00  1.390          H  
ATOM    900 2HB  LYS A  62     -10.471 -27.861 -25.614  1.00  1.390          H  
ATOM    901 1HG  LYS A  62     -10.462 -30.319 -25.453  1.00  1.390          H  
ATOM    902 2HG  LYS A  62     -11.505 -30.420 -26.877  1.00  1.390          H  
ATOM    903 1HD  LYS A  62      -9.761 -29.269 -28.230  1.00  1.390          H  
ATOM    904 2HD  LYS A  62      -8.724 -29.174 -26.799  1.00  1.390          H  
ATOM    905 1HE  LYS A  62      -8.647 -31.631 -26.667  1.00  1.390          H  
ATOM    906 2HE  LYS A  62      -9.719 -31.749 -28.075  1.00  1.390          H  
ATOM    907 1HZ  LYS A  62      -7.421 -32.023 -28.686  1.00  1.390          H  
ATOM    908 2HZ  LYS A  62      -8.024 -30.654 -29.380  1.00  1.390          H  
ATOM    909 3HZ  LYS A  62      -7.027 -30.544 -28.071  1.00  1.390          H  
ATOM    910  N   ARG A  63     -13.647 -26.224 -25.263  1.00  0.640          N  
ATOM    911  CA  ARG A  63     -13.917 -24.852 -24.852  1.00  0.570          C  
ATOM    912  C   ARG A  63     -15.202 -24.713 -24.021  1.00  0.500          C  
ATOM    913  O   ARG A  63     -15.674 -23.591 -23.787  1.00  0.500          O  
ATOM    914  CB  ARG A  63     -14.033 -23.962 -26.073  1.00  0.830          C  
ATOM    915  CG  ARG A  63     -12.781 -23.846 -26.901  1.00  0.830          C  
ATOM    916  CD  ARG A  63     -12.979 -22.925 -28.040  1.00  0.830          C  
ATOM    917  NE  ARG A  63     -11.809 -22.862 -28.897  1.00  0.830          N  
ATOM    918  CZ  ARG A  63     -11.701 -22.103 -30.010  1.00  0.830          C  
ATOM    919  NH1 ARG A  63     -12.697 -21.325 -30.395  1.00  0.830          N  
ATOM    920  NH2 ARG A  63     -10.582 -22.145 -30.722  1.00  0.830          N  
ATOM    921  H   ARG A  63     -14.211 -26.631 -26.017  1.00  0.770          H  
ATOM    922  HA  ARG A  63     -13.076 -24.508 -24.253  1.00  0.680          H  
ATOM    923 1HB  ARG A  63     -14.807 -24.362 -26.713  1.00  0.990          H  
ATOM    924 2HB  ARG A  63     -14.331 -22.963 -25.787  1.00  0.990          H  
ATOM    925 1HG  ARG A  63     -11.972 -23.462 -26.277  1.00  0.990          H  
ATOM    926 2HG  ARG A  63     -12.509 -24.828 -27.291  1.00  0.990          H  
ATOM    927 1HD  ARG A  63     -13.811 -23.274 -28.631  1.00  0.990          H  
ATOM    928 2HD  ARG A  63     -13.190 -21.921 -27.659  1.00  0.990          H  
ATOM    929  HE  ARG A  63     -11.015 -23.439 -28.645  1.00  0.990          H  
ATOM    930 1HH1 ARG A  63     -13.549 -21.274 -29.852  1.00  0.990          H  
ATOM    931 2HH1 ARG A  63     -12.604 -20.764 -31.230  1.00  0.990          H  
ATOM    932 1HH2 ARG A  63      -9.819 -22.740 -30.430  1.00  0.990          H  
ATOM    933 2HH2 ARG A  63     -10.489 -21.584 -31.556  1.00  0.990          H  
ATOM    934  N   ILE A  64     -15.833 -25.839 -23.670  1.00  0.500          N  
ATOM    935  CA  ILE A  64     -17.095 -25.819 -22.927  1.00  0.540          C  
ATOM    936  C   ILE A  64     -17.017 -26.681 -21.664  1.00  0.590          C  
ATOM    937  O   ILE A  64     -16.758 -27.881 -21.734  1.00  0.850          O  
ATOM    938  CB  ILE A  64     -18.247 -26.253 -23.868  1.00  0.740          C  
ATOM    939  CG1 ILE A  64     -18.296 -25.240 -25.038  1.00  0.740          C  
ATOM    940  CG2 ILE A  64     -19.598 -26.274 -23.103  1.00  0.740          C  
ATOM    941  CD1 ILE A  64     -19.112 -25.553 -26.179  1.00  0.740          C  
ATOM    942  H   ILE A  64     -15.411 -26.748 -23.890  1.00  0.600          H  
ATOM    943  HA  ILE A  64     -17.293 -24.796 -22.607  1.00  0.650          H  
ATOM    944  HB  ILE A  64     -18.029 -27.236 -24.280  1.00  0.890          H  
ATOM    945 1HG1 ILE A  64     -18.662 -24.337 -24.621  1.00  0.890          H  
ATOM    946 2HG1 ILE A  64     -17.324 -25.083 -25.439  1.00  0.890          H  
ATOM    947 1HG2 ILE A  64     -20.415 -26.564 -23.755  1.00  0.890          H  
ATOM    948 2HG2 ILE A  64     -19.534 -26.984 -22.288  1.00  0.890          H  
ATOM    949 3HG2 ILE A  64     -19.802 -25.279 -22.702  1.00  0.890          H  
ATOM    950 1HD1 ILE A  64     -19.048 -24.747 -26.866  1.00  0.890          H  
ATOM    951 2HD1 ILE A  64     -18.727 -26.427 -26.654  1.00  0.890          H  
ATOM    952 3HD1 ILE A  64     -20.139 -25.689 -25.880  1.00  0.890          H  
ATOM    953  N   ASP A  65     -17.293 -26.080 -20.506  1.00  0.440          N  
ATOM    954  CA  ASP A  65     -17.183 -26.824 -19.245  1.00  0.470          C  
ATOM    955  C   ASP A  65     -18.253 -26.435 -18.226  1.00  0.420          C  
ATOM    956  O   ASP A  65     -19.074 -25.555 -18.486  1.00  0.520          O  
ATOM    957  CB  ASP A  65     -15.776 -26.541 -18.655  1.00  0.650          C  
ATOM    958  CG  ASP A  65     -15.233 -27.553 -17.643  1.00  0.650          C  
ATOM    959  OD1 ASP A  65     -15.942 -28.472 -17.319  1.00  0.650          O  
ATOM    960  OD2 ASP A  65     -14.138 -27.365 -17.154  1.00  0.650          O  
ATOM    961  H   ASP A  65     -17.536 -25.083 -20.510  1.00  0.530          H  
ATOM    962  HA  ASP A  65     -17.284 -27.888 -19.457  1.00  0.560          H  
ATOM    963 1HB  ASP A  65     -15.058 -26.473 -19.475  1.00  0.780          H  
ATOM    964 2HB  ASP A  65     -15.786 -25.580 -18.176  1.00  0.780          H  
ATOM    965  N   LEU A  66     -18.233 -27.089 -17.067  1.00  0.450          N  
ATOM    966  CA  LEU A  66     -19.163 -26.805 -15.970  1.00  0.480          C  
ATOM    967  C   LEU A  66     -18.604 -27.029 -14.559  1.00  0.510          C  
ATOM    968  O   LEU A  66     -17.793 -27.934 -14.334  1.00  0.610          O  
ATOM    969  CB  LEU A  66     -20.456 -27.613 -16.088  1.00  0.660          C  
ATOM    970  CG  LEU A  66     -20.339 -29.134 -15.928  1.00  0.660          C  
ATOM    971  CD1 LEU A  66     -21.546 -29.626 -15.208  1.00  0.660          C  
ATOM    972  CD2 LEU A  66     -20.269 -29.781 -17.319  1.00  0.660          C  
ATOM    973  H   LEU A  66     -17.524 -27.820 -16.960  1.00  0.540          H  
ATOM    974  HA  LEU A  66     -19.423 -25.760 -16.046  1.00  0.580          H  
ATOM    975 1HB  LEU A  66     -21.131 -27.249 -15.325  1.00  0.790          H  
ATOM    976 2HB  LEU A  66     -20.905 -27.404 -17.061  1.00  0.790          H  
ATOM    977  HG  LEU A  66     -19.462 -29.397 -15.356  1.00  0.790          H  
ATOM    978 1HD1 LEU A  66     -21.484 -30.706 -15.096  1.00  0.790          H  
ATOM    979 2HD1 LEU A  66     -21.597 -29.156 -14.227  1.00  0.790          H  
ATOM    980 3HD1 LEU A  66     -22.401 -29.374 -15.765  1.00  0.790          H  
ATOM    981 1HD2 LEU A  66     -20.211 -30.866 -17.213  1.00  0.790          H  
ATOM    982 2HD2 LEU A  66     -21.156 -29.522 -17.885  1.00  0.790          H  
ATOM    983 3HD2 LEU A  66     -19.392 -29.428 -17.852  1.00  0.790          H  
ATOM    984  N   GLU A  67     -19.105 -26.245 -13.598  1.00  0.490          N  
ATOM    985  CA  GLU A  67     -18.733 -26.418 -12.188  1.00  0.570          C  
ATOM    986  C   GLU A  67     -19.843 -25.953 -11.233  1.00  0.520          C  
ATOM    987  O   GLU A  67     -20.589 -25.016 -11.521  1.00  0.480          O  
ATOM    988  CB  GLU A  67     -17.399 -25.695 -11.893  1.00  0.770          C  
ATOM    989  CG  GLU A  67     -16.842 -25.874 -10.454  1.00  0.770          C  
ATOM    990  CD  GLU A  67     -16.583 -27.344 -10.074  1.00  0.770          C  
ATOM    991  OE1 GLU A  67     -17.565 -28.071  -9.901  1.00  0.770          O  
ATOM    992  OE2 GLU A  67     -15.441 -27.729  -9.940  1.00  0.770          O  
ATOM    993  H   GLU A  67     -19.780 -25.531 -13.884  1.00  0.590          H  
ATOM    994  HA  GLU A  67     -18.581 -27.485 -12.014  1.00  0.680          H  
ATOM    995 1HB  GLU A  67     -16.637 -26.048 -12.590  1.00  0.920          H  
ATOM    996 2HB  GLU A  67     -17.526 -24.625 -12.067  1.00  0.920          H  
ATOM    997 1HG  GLU A  67     -15.893 -25.337 -10.396  1.00  0.920          H  
ATOM    998 2HG  GLU A  67     -17.513 -25.414  -9.731  1.00  0.920          H  
ATOM    999  N   VAL A  68     -19.942 -26.604 -10.090  1.00  0.620          N  
ATOM   1000  CA  VAL A  68     -20.959 -26.213  -9.125  1.00  0.630          C  
ATOM   1001  C   VAL A  68     -20.495 -25.065  -8.246  1.00  0.670          C  
ATOM   1002  O   VAL A  68     -19.438 -25.109  -7.618  1.00  0.820          O  
ATOM   1003  CB  VAL A  68     -21.427 -27.420  -8.291  1.00  0.880          C  
ATOM   1004  CG1 VAL A  68     -22.421 -26.989  -7.193  1.00  0.880          C  
ATOM   1005  CG2 VAL A  68     -22.132 -28.398  -9.227  1.00  0.880          C  
ATOM   1006  H   VAL A  68     -19.247 -27.334  -9.895  1.00  0.740          H  
ATOM   1007  HA  VAL A  68     -21.828 -25.870  -9.683  1.00  0.760          H  
ATOM   1008  HB  VAL A  68     -20.567 -27.891  -7.820  1.00  1.050          H  
ATOM   1009 1HG1 VAL A  68     -22.745 -27.863  -6.633  1.00  1.050          H  
ATOM   1010 2HG1 VAL A  68     -21.949 -26.285  -6.508  1.00  1.050          H  
ATOM   1011 3HG1 VAL A  68     -23.289 -26.519  -7.648  1.00  1.050          H  
ATOM   1012 1HG2 VAL A  68     -22.464 -29.261  -8.658  1.00  1.050          H  
ATOM   1013 2HG2 VAL A  68     -22.991 -27.901  -9.676  1.00  1.050          H  
ATOM   1014 3HG2 VAL A  68     -21.449 -28.713 -10.008  1.00  1.050          H  
ATOM   1015  N   MET A  69     -21.324 -24.042  -8.192  1.00  0.660          N  
ATOM   1016  CA  MET A  69     -21.061 -22.852  -7.421  1.00  0.770          C  
ATOM   1017  C   MET A  69     -22.353 -22.308  -6.831  1.00  0.660          C  
ATOM   1018  O   MET A  69     -23.178 -21.725  -7.534  1.00  0.940          O  
ATOM   1019  CB  MET A  69     -20.433 -21.819  -8.355  1.00  1.030          C  
ATOM   1020  CG  MET A  69     -20.071 -20.523  -7.724  1.00  1.030          C  
ATOM   1021  SD  MET A  69     -19.309 -19.324  -8.891  1.00  1.030          S  
ATOM   1022  CE  MET A  69     -17.634 -19.849  -8.998  1.00  1.030          C  
ATOM   1023  H   MET A  69     -22.192 -24.124  -8.706  1.00  0.790          H  
ATOM   1024  HA  MET A  69     -20.378 -23.094  -6.607  1.00  0.920          H  
ATOM   1025 1HB  MET A  69     -19.544 -22.249  -8.808  1.00  1.240          H  
ATOM   1026 2HB  MET A  69     -21.138 -21.596  -9.157  1.00  1.240          H  
ATOM   1027 1HG  MET A  69     -20.950 -20.062  -7.276  1.00  1.240          H  
ATOM   1028 2HG  MET A  69     -19.373 -20.750  -6.949  1.00  1.240          H  
ATOM   1029 1HE  MET A  69     -17.086 -19.189  -9.646  1.00  1.240          H  
ATOM   1030 2HE  MET A  69     -17.186 -19.824  -8.002  1.00  1.240          H  
ATOM   1031 3HE  MET A  69     -17.594 -20.858  -9.398  1.00  1.240          H  
ATOM   1032  N   ASP A  70     -22.477 -22.433  -5.518  1.00  0.570          N  
ATOM   1033  CA  ASP A  70     -23.653 -21.992  -4.788  1.00  0.500          C  
ATOM   1034  C   ASP A  70     -23.381 -20.664  -4.110  1.00  0.470          C  
ATOM   1035  O   ASP A  70     -22.680 -20.606  -3.101  1.00  0.510          O  
ATOM   1036  CB  ASP A  70     -24.097 -23.042  -3.766  1.00  0.730          C  
ATOM   1037  CG  ASP A  70     -25.390 -22.652  -3.003  1.00  0.730          C  
ATOM   1038  OD1 ASP A  70     -25.737 -21.466  -2.942  1.00  0.730          O  
ATOM   1039  OD2 ASP A  70     -26.045 -23.545  -2.522  1.00  0.730          O  
ATOM   1040  H   ASP A  70     -21.742 -22.904  -5.015  1.00  0.680          H  
ATOM   1041  HA  ASP A  70     -24.466 -21.847  -5.499  1.00  0.600          H  
ATOM   1042 1HB  ASP A  70     -24.260 -23.997  -4.274  1.00  0.870          H  
ATOM   1043 2HB  ASP A  70     -23.303 -23.190  -3.036  1.00  0.870          H  
ATOM   1044  N   GLY A  71     -23.935 -19.603  -4.666  1.00  0.490          N  
ATOM   1045  CA  GLY A  71     -23.685 -18.245  -4.213  1.00  0.560          C  
ATOM   1046  C   GLY A  71     -24.074 -17.933  -2.772  1.00  0.570          C  
ATOM   1047  O   GLY A  71     -23.639 -16.923  -2.217  1.00  0.660          O  
ATOM   1048  H   GLY A  71     -24.525 -19.747  -5.474  1.00  0.590          H  
ATOM   1049 1HA  GLY A  71     -22.627 -18.048  -4.328  1.00  0.670          H  
ATOM   1050 2HA  GLY A  71     -24.211 -17.565  -4.877  1.00  0.670          H  
ATOM   1051  N   SER A  72     -24.881 -18.787  -2.146  1.00  0.540          N  
ATOM   1052  CA  SER A  72     -25.282 -18.555  -0.761  1.00  0.620          C  
ATOM   1053  C   SER A  72     -24.190 -18.994   0.225  1.00  0.580          C  
ATOM   1054  O   SER A  72     -24.296 -18.745   1.431  1.00  0.640          O  
ATOM   1055  CB  SER A  72     -26.581 -19.269  -0.441  1.00  0.840          C  
ATOM   1056  OG  SER A  72     -26.409 -20.660  -0.403  1.00  0.840          O  
ATOM   1057  H   SER A  72     -25.203 -19.644  -2.624  1.00  0.650          H  
ATOM   1058  HA  SER A  72     -25.444 -17.488  -0.632  1.00  0.740          H  
ATOM   1059 1HB  SER A  72     -26.954 -18.921   0.518  1.00  1.000          H  
ATOM   1060 2HB  SER A  72     -27.326 -19.015  -1.195  1.00  1.000          H  
ATOM   1061  HG  SER A  72     -26.333 -20.958  -1.337  1.00  1.000          H  
ATOM   1062  N   ASP A  73     -23.146 -19.662  -0.289  1.00  0.500          N  
ATOM   1063  CA  ASP A  73     -22.058 -20.186   0.524  1.00  0.490          C  
ATOM   1064  C   ASP A  73     -20.690 -19.804  -0.079  1.00  0.460          C  
ATOM   1065  O   ASP A  73     -20.228 -20.468  -1.018  1.00  0.470          O  
ATOM   1066  CB  ASP A  73     -22.171 -21.704   0.651  1.00  0.690          C  
ATOM   1067  CG  ASP A  73     -21.105 -22.307   1.579  1.00  0.690          C  
ATOM   1068  OD1 ASP A  73     -20.098 -21.643   1.842  1.00  0.690          O  
ATOM   1069  OD2 ASP A  73     -21.303 -23.415   2.034  1.00  0.690          O  
ATOM   1070  H   ASP A  73     -23.122 -19.825  -1.301  1.00  0.600          H  
ATOM   1071  HA  ASP A  73     -22.173 -19.802   1.527  1.00  0.590          H  
ATOM   1072 1HB  ASP A  73     -23.162 -21.955   1.041  1.00  0.830          H  
ATOM   1073 2HB  ASP A  73     -22.092 -22.158  -0.341  1.00  0.830          H  
ATOM   1074  N   PRO A  74     -19.960 -18.827   0.507  1.00  0.460          N  
ATOM   1075  CA  PRO A  74     -18.698 -18.286   0.030  1.00  0.480          C  
ATOM   1076  C   PRO A  74     -17.641 -19.361  -0.188  1.00  0.510          C  
ATOM   1077  O   PRO A  74     -16.680 -19.139  -0.928  1.00  0.530          O  
ATOM   1078  CB  PRO A  74     -18.269 -17.375   1.174  1.00  0.720          C  
ATOM   1079  CG  PRO A  74     -19.528 -16.987   1.861  1.00  0.720          C  
ATOM   1080  CD  PRO A  74     -20.437 -18.182   1.751  1.00  0.720          C  
ATOM   1081  HA  PRO A  74     -18.875 -17.705  -0.887  1.00  0.580          H  
ATOM   1082 1HB  PRO A  74     -17.554 -17.892   1.831  1.00  0.860          H  
ATOM   1083 2HB  PRO A  74     -17.742 -16.506   0.759  1.00  0.860          H  
ATOM   1084 1HG  PRO A  74     -19.286 -16.724   2.897  1.00  0.860          H  
ATOM   1085 2HG  PRO A  74     -19.960 -16.107   1.405  1.00  0.860          H  
ATOM   1086 1HD  PRO A  74     -20.323 -18.862   2.616  1.00  0.860          H  
ATOM   1087 2HD  PRO A  74     -21.468 -17.793   1.638  1.00  0.860          H  
ATOM   1088  N   VAL A  75     -17.779 -20.511   0.484  1.00  0.530          N  
ATOM   1089  CA  VAL A  75     -16.812 -21.577   0.318  1.00  0.580          C  
ATOM   1090  C   VAL A  75     -16.927 -22.111  -1.093  1.00  0.560          C  
ATOM   1091  O   VAL A  75     -15.919 -22.464  -1.708  1.00  0.570          O  
ATOM   1092  CB  VAL A  75     -17.025 -22.704   1.340  1.00  0.790          C  
ATOM   1093  CG1 VAL A  75     -16.110 -23.900   1.021  1.00  0.790          C  
ATOM   1094  CG2 VAL A  75     -16.736 -22.158   2.730  1.00  0.790          C  
ATOM   1095  H   VAL A  75     -18.602 -20.694   1.082  1.00  0.640          H  
ATOM   1096  HA  VAL A  75     -15.813 -21.169   0.459  1.00  0.700          H  
ATOM   1097  HB  VAL A  75     -18.061 -23.051   1.291  1.00  0.950          H  
ATOM   1098 1HG1 VAL A  75     -16.277 -24.681   1.760  1.00  0.950          H  
ATOM   1099 2HG1 VAL A  75     -16.326 -24.300   0.032  1.00  0.950          H  
ATOM   1100 3HG1 VAL A  75     -15.068 -23.580   1.058  1.00  0.950          H  
ATOM   1101 1HG2 VAL A  75     -16.896 -22.943   3.468  1.00  0.950          H  
ATOM   1102 2HG2 VAL A  75     -15.705 -21.813   2.780  1.00  0.950          H  
ATOM   1103 3HG2 VAL A  75     -17.411 -21.324   2.936  1.00  0.950          H  
ATOM   1104  N   ALA A  76     -18.174 -22.305  -1.539  1.00  0.540          N  
ATOM   1105  CA  ALA A  76     -18.482 -22.810  -2.863  1.00  0.530          C  
ATOM   1106  C   ALA A  76     -18.029 -21.815  -3.904  1.00  0.500          C  
ATOM   1107  O   ALA A  76     -17.544 -22.192  -4.973  1.00  0.510          O  
ATOM   1108  CB  ALA A  76     -19.965 -23.078  -3.006  1.00  0.750          C  
ATOM   1109  H   ALA A  76     -18.945 -21.960  -0.964  1.00  0.650          H  
ATOM   1110  HA  ALA A  76     -17.934 -23.740  -3.010  1.00  0.640          H  
ATOM   1111 1HB  ALA A  76     -20.153 -23.472  -3.995  1.00  0.900          H  
ATOM   1112 2HB  ALA A  76     -20.273 -23.803  -2.254  1.00  0.900          H  
ATOM   1113 3HB  ALA A  76     -20.520 -22.149  -2.864  1.00  0.900          H  
ATOM   1114  N   VAL A  77     -18.176 -20.528  -3.582  1.00  0.470          N  
ATOM   1115  CA  VAL A  77     -17.789 -19.508  -4.543  1.00  0.440          C  
ATOM   1116  C   VAL A  77     -16.277 -19.546  -4.698  1.00  0.440          C  
ATOM   1117  O   VAL A  77     -15.772 -19.558  -5.824  1.00  0.430          O  
ATOM   1118  CB  VAL A  77     -18.252 -18.099  -4.136  1.00  0.630          C  
ATOM   1119  CG1 VAL A  77     -17.697 -17.043  -5.177  1.00  0.630          C  
ATOM   1120  CG2 VAL A  77     -19.778 -18.086  -4.035  1.00  0.630          C  
ATOM   1121  H   VAL A  77     -18.620 -20.310  -2.681  1.00  0.560          H  
ATOM   1122  HA  VAL A  77     -18.233 -19.734  -5.496  1.00  0.530          H  
ATOM   1123  HB  VAL A  77     -17.825 -17.842  -3.166  1.00  0.750          H  
ATOM   1124 1HG1 VAL A  77     -18.005 -16.048  -4.897  1.00  0.750          H  
ATOM   1125 2HG1 VAL A  77     -16.615 -17.077  -5.212  1.00  0.750          H  
ATOM   1126 3HG1 VAL A  77     -18.090 -17.269  -6.171  1.00  0.750          H  
ATOM   1127 1HG2 VAL A  77     -20.122 -17.094  -3.738  1.00  0.750          H  
ATOM   1128 2HG2 VAL A  77     -20.198 -18.349  -4.996  1.00  0.750          H  
ATOM   1129 3HG2 VAL A  77     -20.112 -18.817  -3.292  1.00  0.750          H  
ATOM   1130  N   ARG A  78     -15.552 -19.574  -3.575  1.00  0.460          N  
ATOM   1131  CA  ARG A  78     -14.105 -19.634  -3.625  1.00  0.470          C  
ATOM   1132  C   ARG A  78     -13.617 -20.894  -4.307  1.00  0.490          C  
ATOM   1133  O   ARG A  78     -12.741 -20.812  -5.172  1.00  0.490          O  
ATOM   1134  CB  ARG A  78     -13.500 -19.519  -2.245  1.00  0.650          C  
ATOM   1135  CG  ARG A  78     -11.972 -19.450  -2.243  1.00  0.650          C  
ATOM   1136  CD  ARG A  78     -11.420 -19.320  -0.872  1.00  0.650          C  
ATOM   1137  NE  ARG A  78     -11.842 -18.075  -0.225  1.00  0.650          N  
ATOM   1138  CZ  ARG A  78     -11.284 -16.855  -0.408  1.00  0.650          C  
ATOM   1139  NH1 ARG A  78     -10.266 -16.690  -1.233  1.00  0.650          N  
ATOM   1140  NH2 ARG A  78     -11.770 -15.818   0.252  1.00  0.650          N  
ATOM   1141  H   ARG A  78     -16.017 -19.539  -2.665  1.00  0.550          H  
ATOM   1142  HA  ARG A  78     -13.738 -18.810  -4.203  1.00  0.560          H  
ATOM   1143 1HB  ARG A  78     -13.888 -18.621  -1.764  1.00  0.780          H  
ATOM   1144 2HB  ARG A  78     -13.811 -20.374  -1.638  1.00  0.780          H  
ATOM   1145 1HG  ARG A  78     -11.562 -20.360  -2.681  1.00  0.780          H  
ATOM   1146 2HG  ARG A  78     -11.655 -18.594  -2.838  1.00  0.780          H  
ATOM   1147 1HD  ARG A  78     -11.785 -20.152  -0.268  1.00  0.780          H  
ATOM   1148 2HD  ARG A  78     -10.333 -19.350  -0.901  1.00  0.780          H  
ATOM   1149  HE  ARG A  78     -12.621 -18.134   0.423  1.00  0.780          H  
ATOM   1150 1HH1 ARG A  78      -9.888 -17.476  -1.743  1.00  0.780          H  
ATOM   1151 2HH1 ARG A  78      -9.859 -15.774  -1.357  1.00  0.780          H  
ATOM   1152 1HH2 ARG A  78     -12.557 -15.944   0.884  1.00  0.780          H  
ATOM   1153 2HH2 ARG A  78     -11.369 -14.902   0.130  1.00  0.780          H  
ATOM   1154  N   ALA A  79     -14.177 -22.058  -3.947  1.00  0.500          N  
ATOM   1155  CA  ALA A  79     -13.753 -23.305  -4.558  1.00  0.520          C  
ATOM   1156  C   ALA A  79     -13.993 -23.279  -6.060  1.00  0.490          C  
ATOM   1157  O   ALA A  79     -13.153 -23.752  -6.834  1.00  0.490          O  
ATOM   1158  CB  ALA A  79     -14.502 -24.463  -3.928  1.00  0.720          C  
ATOM   1159  H   ALA A  79     -14.887 -22.091  -3.209  1.00  0.600          H  
ATOM   1160  HA  ALA A  79     -12.685 -23.425  -4.383  1.00  0.620          H  
ATOM   1161 1HB  ALA A  79     -14.170 -25.399  -4.370  1.00  0.860          H  
ATOM   1162 2HB  ALA A  79     -14.310 -24.474  -2.854  1.00  0.860          H  
ATOM   1163 3HB  ALA A  79     -15.571 -24.334  -4.100  1.00  0.860          H  
ATOM   1164  N   GLY A  80     -15.131 -22.712  -6.470  1.00  0.460          N  
ATOM   1165  CA  GLY A  80     -15.503 -22.587  -7.860  1.00  0.440          C  
ATOM   1166  C   GLY A  80     -14.489 -21.748  -8.625  1.00  0.420          C  
ATOM   1167  O   GLY A  80     -13.965 -22.198  -9.644  1.00  0.430          O  
ATOM   1168  H   GLY A  80     -15.818 -22.391  -5.783  1.00  0.550          H  
ATOM   1169 1HA  GLY A  80     -15.576 -23.579  -8.307  1.00  0.530          H  
ATOM   1170 2HA  GLY A  80     -16.491 -22.147  -7.909  1.00  0.530          H  
ATOM   1171  N   ILE A  81     -14.200 -20.535  -8.143  1.00  0.410          N  
ATOM   1172  CA  ILE A  81     -13.241 -19.671  -8.821  1.00  0.400          C  
ATOM   1173  C   ILE A  81     -11.867 -20.293  -8.891  1.00  0.400          C  
ATOM   1174  O   ILE A  81     -11.211 -20.202  -9.933  1.00  0.400          O  
ATOM   1175  CB  ILE A  81     -13.142 -18.278  -8.160  1.00  0.560          C  
ATOM   1176  CG1 ILE A  81     -14.501 -17.463  -8.336  1.00  0.560          C  
ATOM   1177  CG2 ILE A  81     -11.888 -17.483  -8.692  1.00  0.560          C  
ATOM   1178  CD1 ILE A  81     -14.879 -17.127  -9.743  1.00  0.560          C  
ATOM   1179  H   ILE A  81     -14.665 -20.221  -7.281  1.00  0.490          H  
ATOM   1180  HA  ILE A  81     -13.569 -19.552  -9.848  1.00  0.480          H  
ATOM   1181  HB  ILE A  81     -13.020 -18.432  -7.086  1.00  0.680          H  
ATOM   1182 1HG1 ILE A  81     -15.308 -18.045  -7.896  1.00  0.680          H  
ATOM   1183 2HG1 ILE A  81     -14.430 -16.522  -7.811  1.00  0.680          H  
ATOM   1184 1HG2 ILE A  81     -11.822 -16.540  -8.171  1.00  0.680          H  
ATOM   1185 2HG2 ILE A  81     -10.969 -18.036  -8.498  1.00  0.680          H  
ATOM   1186 3HG2 ILE A  81     -11.969 -17.308  -9.757  1.00  0.680          H  
ATOM   1187 1HD1 ILE A  81     -15.802 -16.584  -9.740  1.00  0.680          H  
ATOM   1188 2HD1 ILE A  81     -14.113 -16.515 -10.189  1.00  0.680          H  
ATOM   1189 3HD1 ILE A  81     -15.006 -18.021 -10.317  1.00  0.680          H  
ATOM   1190  N   GLU A  82     -11.395 -20.892  -7.795  1.00  0.420          N  
ATOM   1191  CA  GLU A  82     -10.078 -21.483  -7.857  1.00  0.450          C  
ATOM   1192  C   GLU A  82     -10.056 -22.632  -8.859  1.00  0.450          C  
ATOM   1193  O   GLU A  82      -9.070 -22.779  -9.577  1.00  0.450          O  
ATOM   1194  CB  GLU A  82      -9.611 -21.932  -6.472  1.00  0.620          C  
ATOM   1195  CG  GLU A  82      -9.263 -20.769  -5.512  1.00  0.620          C  
ATOM   1196  CD  GLU A  82      -8.079 -19.937  -6.000  1.00  0.620          C  
ATOM   1197  OE1 GLU A  82      -7.126 -20.530  -6.448  1.00  0.620          O  
ATOM   1198  OE2 GLU A  82      -8.128 -18.719  -5.910  1.00  0.620          O  
ATOM   1199  H   GLU A  82     -11.941 -20.928  -6.930  1.00  0.500          H  
ATOM   1200  HA  GLU A  82      -9.379 -20.723  -8.206  1.00  0.540          H  
ATOM   1201 1HB  GLU A  82     -10.403 -22.523  -6.003  1.00  0.740          H  
ATOM   1202 2HB  GLU A  82      -8.736 -22.571  -6.571  1.00  0.740          H  
ATOM   1203 1HG  GLU A  82     -10.136 -20.120  -5.428  1.00  0.740          H  
ATOM   1204 2HG  GLU A  82      -9.048 -21.173  -4.526  1.00  0.740          H  
ATOM   1205  N   ALA A  83     -11.137 -23.429  -8.956  1.00  0.460          N  
ATOM   1206  CA  ALA A  83     -11.179 -24.500  -9.947  1.00  0.480          C  
ATOM   1207  C   ALA A  83     -11.086 -23.946 -11.366  1.00  0.450          C  
ATOM   1208  O   ALA A  83     -10.401 -24.524 -12.212  1.00  0.450          O  
ATOM   1209  CB  ALA A  83     -12.463 -25.302  -9.814  1.00  0.660          C  
ATOM   1210  H   ALA A  83     -11.912 -23.332  -8.289  1.00  0.550          H  
ATOM   1211  HA  ALA A  83     -10.327 -25.153  -9.773  1.00  0.580          H  
ATOM   1212 1HB  ALA A  83     -12.477 -26.110 -10.541  1.00  0.800          H  
ATOM   1213 2HB  ALA A  83     -12.531 -25.716  -8.808  1.00  0.800          H  
ATOM   1214 3HB  ALA A  83     -13.317 -24.650  -9.986  1.00  0.800          H  
ATOM   1215  N   ILE A  84     -11.747 -22.815 -11.634  1.00  0.430          N  
ATOM   1216  CA  ILE A  84     -11.728 -22.249 -12.981  1.00  0.440          C  
ATOM   1217  C   ILE A  84     -10.347 -21.790 -13.340  1.00  0.410          C  
ATOM   1218  O   ILE A  84      -9.882 -22.013 -14.462  1.00  0.430          O  
ATOM   1219  CB  ILE A  84     -12.651 -21.017 -13.124  1.00  0.610          C  
ATOM   1220  CG1 ILE A  84     -14.095 -21.383 -12.837  1.00  0.610          C  
ATOM   1221  CG2 ILE A  84     -12.507 -20.380 -14.552  1.00  0.610          C  
ATOM   1222  CD1 ILE A  84     -14.690 -22.423 -13.655  1.00  0.610          C  
ATOM   1223  H   ILE A  84     -12.339 -22.412 -10.896  1.00  0.520          H  
ATOM   1224  HA  ILE A  84     -12.008 -23.018 -13.692  1.00  0.530          H  
ATOM   1225  HB  ILE A  84     -12.371 -20.273 -12.374  1.00  0.730          H  
ATOM   1226 1HG1 ILE A  84     -14.168 -21.689 -11.845  1.00  0.730          H  
ATOM   1227 2HG1 ILE A  84     -14.678 -20.501 -12.957  1.00  0.730          H  
ATOM   1228 1HG2 ILE A  84     -13.165 -19.525 -14.619  1.00  0.730          H  
ATOM   1229 2HG2 ILE A  84     -11.481 -20.053 -14.733  1.00  0.730          H  
ATOM   1230 3HG2 ILE A  84     -12.777 -21.097 -15.312  1.00  0.730          H  
ATOM   1231 1HD1 ILE A  84     -15.720 -22.556 -13.326  1.00  0.730          H  
ATOM   1232 2HD1 ILE A  84     -14.674 -22.121 -14.687  1.00  0.730          H  
ATOM   1233 3HD1 ILE A  84     -14.164 -23.363 -13.538  1.00  0.730          H  
ATOM   1234  N   VAL A  85      -9.711 -21.092 -12.418  1.00  0.410          N  
ATOM   1235  CA  VAL A  85      -8.385 -20.583 -12.664  1.00  0.430          C  
ATOM   1236  C   VAL A  85      -7.392 -21.736 -12.767  1.00  0.440          C  
ATOM   1237  O   VAL A  85      -6.570 -21.781 -13.673  1.00  0.450          O  
ATOM   1238  CB  VAL A  85      -8.014 -19.567 -11.590  1.00  0.590          C  
ATOM   1239  CG1 VAL A  85      -6.549 -19.119 -11.736  1.00  0.590          C  
ATOM   1240  CG2 VAL A  85      -8.977 -18.386 -11.725  1.00  0.590          C  
ATOM   1241  H   VAL A  85     -10.175 -20.916 -11.517  1.00  0.490          H  
ATOM   1242  HA  VAL A  85      -8.397 -20.056 -13.619  1.00  0.520          H  
ATOM   1243  HB  VAL A  85      -8.132 -20.029 -10.602  1.00  0.710          H  
ATOM   1244 1HG1 VAL A  85      -6.315 -18.403 -10.964  1.00  0.710          H  
ATOM   1245 2HG1 VAL A  85      -5.879 -19.971 -11.638  1.00  0.710          H  
ATOM   1246 3HG1 VAL A  85      -6.401 -18.656 -12.710  1.00  0.710          H  
ATOM   1247 1HG2 VAL A  85      -8.770 -17.671 -10.968  1.00  0.710          H  
ATOM   1248 2HG2 VAL A  85      -8.859 -17.930 -12.707  1.00  0.710          H  
ATOM   1249 3HG2 VAL A  85     -10.003 -18.725 -11.610  1.00  0.710          H  
ATOM   1250  N   ALA A  86      -7.465 -22.709 -11.870  1.00  0.430          N  
ATOM   1251  CA  ALA A  86      -6.554 -23.835 -11.949  1.00  0.460          C  
ATOM   1252  C   ALA A  86      -6.668 -24.567 -13.298  1.00  0.450          C  
ATOM   1253  O   ALA A  86      -5.656 -25.018 -13.840  1.00  0.490          O  
ATOM   1254  CB  ALA A  86      -6.835 -24.794 -10.811  1.00  0.630          C  
ATOM   1255  H   ALA A  86      -8.137 -22.667 -11.105  1.00  0.520          H  
ATOM   1256  HA  ALA A  86      -5.537 -23.453 -11.856  1.00  0.550          H  
ATOM   1257 1HB  ALA A  86      -6.136 -25.625 -10.851  1.00  0.760          H  
ATOM   1258 2HB  ALA A  86      -6.731 -24.268  -9.861  1.00  0.760          H  
ATOM   1259 3HB  ALA A  86      -7.856 -25.167 -10.908  1.00  0.760          H  
ATOM   1260  N   ARG A  87      -7.890 -24.669 -13.847  1.00  0.430          N  
ATOM   1261  CA  ARG A  87      -8.115 -25.341 -15.124  1.00  0.480          C  
ATOM   1262  C   ARG A  87      -7.750 -24.496 -16.362  1.00  0.480          C  
ATOM   1263  O   ARG A  87      -7.201 -25.030 -17.329  1.00  0.510          O  
ATOM   1264  CB  ARG A  87      -9.584 -25.718 -15.255  1.00  0.650          C  
ATOM   1265  CG  ARG A  87     -10.097 -26.793 -14.305  1.00  0.650          C  
ATOM   1266  CD  ARG A  87     -11.578 -26.972 -14.465  1.00  0.650          C  
ATOM   1267  NE  ARG A  87     -12.161 -27.753 -13.378  1.00  0.650          N  
ATOM   1268  CZ  ARG A  87     -13.437 -28.217 -13.330  1.00  0.650          C  
ATOM   1269  NH1 ARG A  87     -14.267 -28.066 -14.348  1.00  0.650          N  
ATOM   1270  NH2 ARG A  87     -13.864 -28.837 -12.242  1.00  0.650          N  
ATOM   1271  H   ARG A  87      -8.698 -24.331 -13.317  1.00  0.520          H  
ATOM   1272  HA  ARG A  87      -7.513 -26.248 -15.135  1.00  0.580          H  
ATOM   1273 1HB  ARG A  87     -10.185 -24.827 -15.073  1.00  0.780          H  
ATOM   1274 2HB  ARG A  87      -9.790 -26.042 -16.276  1.00  0.780          H  
ATOM   1275 1HG  ARG A  87      -9.627 -27.737 -14.569  1.00  0.780          H  
ATOM   1276 2HG  ARG A  87      -9.860 -26.563 -13.278  1.00  0.780          H  
ATOM   1277 1HD  ARG A  87     -12.055 -25.990 -14.470  1.00  0.780          H  
ATOM   1278 2HD  ARG A  87     -11.785 -27.481 -15.410  1.00  0.780          H  
ATOM   1279  HE  ARG A  87     -11.584 -27.902 -12.562  1.00  0.780          H  
ATOM   1280 1HH1 ARG A  87     -13.975 -27.630 -15.239  1.00  0.780          H  
ATOM   1281 2HH1 ARG A  87     -15.222 -28.417 -14.291  1.00  0.780          H  
ATOM   1282 1HH2 ARG A  87     -13.258 -28.953 -11.443  1.00  0.780          H  
ATOM   1283 2HH2 ARG A  87     -14.817 -29.176 -12.198  1.00  0.780          H  
ATOM   1284  N   HIS A  88      -8.058 -23.185 -16.348  1.00  0.480          N  
ATOM   1285  CA  HIS A  88      -7.843 -22.349 -17.533  1.00  0.530          C  
ATOM   1286  C   HIS A  88      -6.735 -21.274 -17.427  1.00  0.560          C  
ATOM   1287  O   HIS A  88      -6.312 -20.715 -18.442  1.00  0.660          O  
ATOM   1288  CB  HIS A  88      -9.178 -21.699 -17.886  1.00  0.720          C  
ATOM   1289  CG  HIS A  88     -10.227 -22.722 -18.207  1.00  0.720          C  
ATOM   1290  ND1 HIS A  88     -10.261 -23.409 -19.404  1.00  0.720          N  
ATOM   1291  CD2 HIS A  88     -11.243 -23.212 -17.463  1.00  0.720          C  
ATOM   1292  CE1 HIS A  88     -11.262 -24.271 -19.381  1.00  0.720          C  
ATOM   1293  NE2 HIS A  88     -11.864 -24.184 -18.213  1.00  0.720          N  
ATOM   1294  H   HIS A  88      -8.536 -22.782 -15.538  1.00  0.580          H  
ATOM   1295  HA  HIS A  88      -7.569 -22.996 -18.363  1.00  0.640          H  
ATOM   1296 1HB  HIS A  88      -9.523 -21.086 -17.051  1.00  0.870          H  
ATOM   1297 2HB  HIS A  88      -9.047 -21.064 -18.738  1.00  0.870          H  
ATOM   1298  HD1 HIS A  88      -9.750 -23.176 -20.235  1.00  0.870          H  
ATOM   1299  HD2 HIS A  88     -11.590 -22.991 -16.452  1.00  0.870          H  
ATOM   1300  HE1 HIS A  88     -11.458 -24.917 -20.239  1.00  0.870          H  
ATOM   1301  N   GLY A  89      -6.272 -20.976 -16.211  1.00  0.530          N  
ATOM   1302  CA  GLY A  89      -5.236 -19.990 -15.900  1.00  0.620          C  
ATOM   1303  C   GLY A  89      -5.703 -18.572 -15.547  1.00  0.720          C  
ATOM   1304  O   GLY A  89      -4.919 -17.791 -15.004  1.00  1.570          O  
ATOM   1305  H   GLY A  89      -6.621 -21.470 -15.404  1.00  0.640          H  
ATOM   1306 1HA  GLY A  89      -4.651 -20.378 -15.065  1.00  0.740          H  
ATOM   1307 2HA  GLY A  89      -4.552 -19.932 -16.744  1.00  0.740          H  
ATOM   1308  N   GLN A  90      -6.960 -18.233 -15.832  1.00  0.510          N  
ATOM   1309  CA  GLN A  90      -7.471 -16.885 -15.565  1.00  0.450          C  
ATOM   1310  C   GLN A  90      -8.956 -16.778 -15.860  1.00  0.450          C  
ATOM   1311  O   GLN A  90      -9.512 -17.653 -16.518  1.00  0.830          O  
ATOM   1312  CB  GLN A  90      -6.732 -15.860 -16.439  1.00  0.650          C  
ATOM   1313  CG  GLN A  90      -6.944 -16.065 -17.943  1.00  0.650          C  
ATOM   1314  CD  GLN A  90      -6.073 -15.149 -18.769  1.00  0.650          C  
ATOM   1315  OE1 GLN A  90      -4.926 -14.876 -18.392  1.00  0.650          O  
ATOM   1316  NE2 GLN A  90      -6.588 -14.670 -19.895  1.00  0.650          N  
ATOM   1317  H   GLN A  90      -7.570 -18.923 -16.251  1.00  0.610          H  
ATOM   1318  HA  GLN A  90      -7.314 -16.648 -14.512  1.00  0.540          H  
ATOM   1319 1HB  GLN A  90      -7.091 -14.867 -16.197  1.00  0.780          H  
ATOM   1320 2HB  GLN A  90      -5.669 -15.870 -16.234  1.00  0.780          H  
ATOM   1321 1HG  GLN A  90      -6.706 -17.098 -18.205  1.00  0.780          H  
ATOM   1322 2HG  GLN A  90      -7.988 -15.847 -18.197  1.00  0.780          H  
ATOM   1323 1HE2 GLN A  90      -6.056 -14.052 -20.472  1.00  0.780          H  
ATOM   1324 2HE2 GLN A  90      -7.558 -14.891 -20.185  1.00  0.780          H  
ATOM   1325  N   ILE A  91      -9.589 -15.693 -15.405  1.00  0.320          N  
ATOM   1326  CA  ILE A  91     -10.950 -15.385 -15.856  1.00  0.300          C  
ATOM   1327  C   ILE A  91     -10.931 -14.028 -16.565  1.00  0.260          C  
ATOM   1328  O   ILE A  91     -10.544 -13.029 -15.975  1.00  0.310          O  
ATOM   1329  CB  ILE A  91     -11.962 -15.348 -14.684  1.00  0.430          C  
ATOM   1330  CG1 ILE A  91     -11.988 -16.714 -13.984  1.00  0.430          C  
ATOM   1331  CG2 ILE A  91     -13.398 -14.944 -15.226  1.00  0.430          C  
ATOM   1332  CD1 ILE A  91     -12.747 -16.749 -12.666  1.00  0.430          C  
ATOM   1333  H   ILE A  91      -9.104 -15.038 -14.780  1.00  0.380          H  
ATOM   1334  HA  ILE A  91     -11.276 -16.138 -16.574  1.00  0.360          H  
ATOM   1335  HB  ILE A  91     -11.628 -14.626 -13.950  1.00  0.510          H  
ATOM   1336 1HG1 ILE A  91     -12.425 -17.422 -14.666  1.00  0.510          H  
ATOM   1337 2HG1 ILE A  91     -10.966 -17.022 -13.780  1.00  0.510          H  
ATOM   1338 1HG2 ILE A  91     -14.109 -14.902 -14.419  1.00  0.510          H  
ATOM   1339 2HG2 ILE A  91     -13.358 -13.960 -15.695  1.00  0.510          H  
ATOM   1340 3HG2 ILE A  91     -13.736 -15.679 -15.963  1.00  0.510          H  
ATOM   1341 1HD1 ILE A  91     -12.699 -17.757 -12.252  1.00  0.510          H  
ATOM   1342 2HD1 ILE A  91     -12.287 -16.047 -11.967  1.00  0.510          H  
ATOM   1343 3HD1 ILE A  91     -13.784 -16.480 -12.816  1.00  0.510          H  
ATOM   1344  N   ASP A  92     -11.349 -13.984 -17.827  1.00  0.210          N  
ATOM   1345  CA  ASP A  92     -11.390 -12.732 -18.586  1.00  0.220          C  
ATOM   1346  C   ASP A  92     -12.750 -12.082 -18.517  1.00  0.220          C  
ATOM   1347  O   ASP A  92     -12.870 -10.855 -18.528  1.00  0.230          O  
ATOM   1348  CB  ASP A  92     -11.105 -12.972 -20.069  1.00  0.300          C  
ATOM   1349  CG  ASP A  92      -9.711 -13.391 -20.411  1.00  0.300          C  
ATOM   1350  OD1 ASP A  92      -8.867 -12.539 -20.508  1.00  0.300          O  
ATOM   1351  OD2 ASP A  92      -9.489 -14.572 -20.614  1.00  0.300          O  
ATOM   1352  H   ASP A  92     -11.685 -14.839 -18.270  1.00  0.250          H  
ATOM   1353  HA  ASP A  92     -10.650 -12.047 -18.176  1.00  0.260          H  
ATOM   1354 1HB  ASP A  92     -11.789 -13.736 -20.417  1.00  0.360          H  
ATOM   1355 2HB  ASP A  92     -11.333 -12.062 -20.620  1.00  0.360          H  
ATOM   1356  N   ILE A  93     -13.781 -12.915 -18.529  1.00  0.200          N  
ATOM   1357  CA  ILE A  93     -15.137 -12.416 -18.559  1.00  0.200          C  
ATOM   1358  C   ILE A  93     -15.910 -13.005 -17.383  1.00  0.180          C  
ATOM   1359  O   ILE A  93     -16.222 -14.200 -17.376  1.00  0.170          O  
ATOM   1360  CB  ILE A  93     -15.793 -12.845 -19.886  1.00  0.280          C  
ATOM   1361  CG1 ILE A  93     -14.971 -12.351 -21.103  1.00  0.280          C  
ATOM   1362  CG2 ILE A  93     -17.187 -12.297 -19.937  1.00  0.280          C  
ATOM   1363  CD1 ILE A  93     -15.376 -12.994 -22.440  1.00  0.280          C  
ATOM   1364  H   ILE A  93     -13.606 -13.921 -18.534  1.00  0.240          H  
ATOM   1365  HA  ILE A  93     -15.132 -11.329 -18.470  1.00  0.240          H  
ATOM   1366  HB  ILE A  93     -15.825 -13.881 -19.934  1.00  0.340          H  
ATOM   1367 1HG1 ILE A  93     -15.076 -11.274 -21.160  1.00  0.340          H  
ATOM   1368 2HG1 ILE A  93     -13.933 -12.581 -20.955  1.00  0.340          H  
ATOM   1369 1HG2 ILE A  93     -17.672 -12.604 -20.829  1.00  0.340          H  
ATOM   1370 2HG2 ILE A  93     -17.732 -12.664 -19.107  1.00  0.340          H  
ATOM   1371 3HG2 ILE A  93     -17.152 -11.208 -19.894  1.00  0.340          H  
ATOM   1372 1HD1 ILE A  93     -14.765 -12.602 -23.230  1.00  0.340          H  
ATOM   1373 2HD1 ILE A  93     -15.229 -14.066 -22.389  1.00  0.340          H  
ATOM   1374 3HD1 ILE A  93     -16.401 -12.790 -22.665  1.00  0.340          H  
ATOM   1375  N   LEU A  94     -16.256 -12.182 -16.411  1.00  0.210          N  
ATOM   1376  CA  LEU A  94     -16.957 -12.709 -15.247  1.00  0.200          C  
ATOM   1377  C   LEU A  94     -18.430 -12.314 -15.375  1.00  0.190          C  
ATOM   1378  O   LEU A  94     -18.732 -11.122 -15.363  1.00  0.200          O  
ATOM   1379  CB  LEU A  94     -16.344 -12.088 -13.996  1.00  0.280          C  
ATOM   1380  CG  LEU A  94     -16.815 -12.546 -12.648  1.00  0.280          C  
ATOM   1381  CD1 LEU A  94     -16.364 -14.006 -12.442  1.00  0.280          C  
ATOM   1382  CD2 LEU A  94     -16.240 -11.635 -11.621  1.00  0.280          C  
ATOM   1383  H   LEU A  94     -15.983 -11.193 -16.461  1.00  0.250          H  
ATOM   1384  HA  LEU A  94     -16.876 -13.793 -15.236  1.00  0.240          H  
ATOM   1385 1HB  LEU A  94     -15.276 -12.261 -14.028  1.00  0.340          H  
ATOM   1386 2HB  LEU A  94     -16.508 -11.030 -14.051  1.00  0.340          H  
ATOM   1387  HG  LEU A  94     -17.904 -12.519 -12.580  1.00  0.340          H  
ATOM   1388 1HD1 LEU A  94     -16.659 -14.340 -11.476  1.00  0.340          H  
ATOM   1389 2HD1 LEU A  94     -16.805 -14.654 -13.191  1.00  0.340          H  
ATOM   1390 3HD1 LEU A  94     -15.283 -14.061 -12.511  1.00  0.340          H  
ATOM   1391 1HD2 LEU A  94     -16.550 -11.971 -10.645  1.00  0.340          H  
ATOM   1392 2HD2 LEU A  94     -15.163 -11.649 -11.698  1.00  0.340          H  
ATOM   1393 3HD2 LEU A  94     -16.592 -10.629 -11.784  1.00  0.340          H  
ATOM   1394  N   VAL A  95     -19.357 -13.271 -15.484  1.00  0.180          N  
ATOM   1395  CA  VAL A  95     -20.754 -12.890 -15.724  1.00  0.180          C  
ATOM   1396  C   VAL A  95     -21.699 -13.313 -14.588  1.00  0.170          C  
ATOM   1397  O   VAL A  95     -21.755 -14.480 -14.180  1.00  0.210          O  
ATOM   1398  CB  VAL A  95     -21.243 -13.511 -17.047  1.00  0.250          C  
ATOM   1399  CG1 VAL A  95     -22.661 -13.091 -17.349  1.00  0.250          C  
ATOM   1400  CG2 VAL A  95     -20.311 -13.164 -18.163  1.00  0.250          C  
ATOM   1401  H   VAL A  95     -19.095 -14.261 -15.466  1.00  0.220          H  
ATOM   1402  HA  VAL A  95     -20.808 -11.806 -15.816  1.00  0.220          H  
ATOM   1403  HB  VAL A  95     -21.250 -14.563 -16.938  1.00  0.300          H  
ATOM   1404 1HG1 VAL A  95     -22.941 -13.560 -18.265  1.00  0.300          H  
ATOM   1405 2HG1 VAL A  95     -23.342 -13.398 -16.552  1.00  0.300          H  
ATOM   1406 3HG1 VAL A  95     -22.703 -12.005 -17.466  1.00  0.300          H  
ATOM   1407 1HG2 VAL A  95     -20.648 -13.635 -19.075  1.00  0.300          H  
ATOM   1408 2HG2 VAL A  95     -20.278 -12.100 -18.294  1.00  0.300          H  
ATOM   1409 3HG2 VAL A  95     -19.328 -13.540 -17.910  1.00  0.300          H  
ATOM   1410  N   ASN A  96     -22.443 -12.334 -14.079  1.00  0.190          N  
ATOM   1411  CA  ASN A  96     -23.386 -12.529 -12.987  1.00  0.220          C  
ATOM   1412  C   ASN A  96     -24.864 -12.587 -13.377  1.00  0.220          C  
ATOM   1413  O   ASN A  96     -25.516 -11.547 -13.542  1.00  0.300          O  
ATOM   1414  CB  ASN A  96     -23.220 -11.425 -11.980  1.00  0.300          C  
ATOM   1415  CG  ASN A  96     -24.096 -11.543 -10.807  1.00  0.300          C  
ATOM   1416  OD1 ASN A  96     -24.817 -12.538 -10.574  1.00  0.300          O  
ATOM   1417  ND2 ASN A  96     -24.098 -10.493 -10.045  1.00  0.300          N  
ATOM   1418  H   ASN A  96     -22.340 -11.396 -14.478  1.00  0.230          H  
ATOM   1419  HA  ASN A  96     -23.149 -13.480 -12.509  1.00  0.260          H  
ATOM   1420 1HB  ASN A  96     -22.185 -11.357 -11.658  1.00  0.360          H  
ATOM   1421 2HB  ASN A  96     -23.457 -10.519 -12.446  1.00  0.360          H  
ATOM   1422 1HD2 ASN A  96     -24.696 -10.502  -9.239  1.00  0.360          H  
ATOM   1423 2HD2 ASN A  96     -23.507  -9.687 -10.299  1.00  0.360          H  
ATOM   1424  N   ASN A  97     -25.407 -13.803 -13.486  1.00  0.250          N  
ATOM   1425  CA  ASN A  97     -26.813 -14.022 -13.793  1.00  0.230          C  
ATOM   1426  C   ASN A  97     -27.495 -14.695 -12.589  1.00  0.300          C  
ATOM   1427  O   ASN A  97     -28.467 -15.433 -12.750  1.00  0.480          O  
ATOM   1428  CB  ASN A  97     -26.997 -14.868 -15.048  1.00  0.330          C  
ATOM   1429  CG  ASN A  97     -28.396 -14.803 -15.591  1.00  0.330          C  
ATOM   1430  OD1 ASN A  97     -28.998 -13.725 -15.715  1.00  0.330          O  
ATOM   1431  ND2 ASN A  97     -28.948 -15.968 -15.873  1.00  0.330          N  
ATOM   1432  H   ASN A  97     -24.846 -14.651 -13.372  1.00  0.300          H  
ATOM   1433  HA  ASN A  97     -27.298 -13.057 -13.944  1.00  0.280          H  
ATOM   1434 1HB  ASN A  97     -26.303 -14.529 -15.820  1.00  0.400          H  
ATOM   1435 2HB  ASN A  97     -26.769 -15.902 -14.843  1.00  0.400          H  
ATOM   1436 1HD2 ASN A  97     -29.891 -16.023 -16.198  1.00  0.400          H  
ATOM   1437 2HD2 ASN A  97     -28.424 -16.836 -15.720  1.00  0.400          H  
ATOM   1438  N   ALA A  98     -26.954 -14.477 -11.383  1.00  0.430          N  
ATOM   1439  CA  ALA A  98     -27.515 -15.060 -10.163  1.00  0.530          C  
ATOM   1440  C   ALA A  98     -28.863 -14.426  -9.774  1.00  0.360          C  
ATOM   1441  O   ALA A  98     -29.069 -13.221  -9.965  1.00  0.390          O  
ATOM   1442  CB  ALA A  98     -26.525 -14.900  -9.015  1.00  0.700          C  
ATOM   1443  H   ALA A  98     -26.139 -13.862 -11.298  1.00  0.520          H  
ATOM   1444  HA  ALA A  98     -27.681 -16.120 -10.345  1.00  0.640          H  
ATOM   1445 1HB  ALA A  98     -26.927 -15.364  -8.116  1.00  0.840          H  
ATOM   1446 2HB  ALA A  98     -25.584 -15.374  -9.279  1.00  0.840          H  
ATOM   1447 3HB  ALA A  98     -26.354 -13.842  -8.823  1.00  0.840          H  
ATOM   1448  N   GLY A  99     -29.754 -15.222  -9.162  1.00  0.380          N  
ATOM   1449  CA  GLY A  99     -31.015 -14.693  -8.632  1.00  0.340          C  
ATOM   1450  C   GLY A  99     -32.300 -15.251  -9.252  1.00  0.460          C  
ATOM   1451  O   GLY A  99     -32.274 -16.011 -10.220  1.00  0.700          O  
ATOM   1452  H   GLY A  99     -29.550 -16.205  -9.059  1.00  0.460          H  
ATOM   1453 1HA  GLY A  99     -31.041 -14.892  -7.562  1.00  0.410          H  
ATOM   1454 2HA  GLY A  99     -31.012 -13.612  -8.748  1.00  0.410          H  
ATOM   1455  N   SER A 100     -33.431 -14.880  -8.641  1.00  0.500          N  
ATOM   1456  CA  SER A 100     -34.776 -15.295  -9.043  1.00  0.670          C  
ATOM   1457  C   SER A 100     -35.768 -14.257  -8.521  1.00  0.750          C  
ATOM   1458  O   SER A 100     -35.415 -13.468  -7.653  1.00  0.990          O  
ATOM   1459  CB  SER A 100     -35.122 -16.664  -8.489  1.00  0.870          C  
ATOM   1460  OG  SER A 100     -35.278 -16.619  -7.096  1.00  0.870          O  
ATOM   1461  H   SER A 100     -33.363 -14.266  -7.844  1.00  0.600          H  
ATOM   1462  HA  SER A 100     -34.834 -15.321 -10.133  1.00  0.800          H  
ATOM   1463 1HB  SER A 100     -36.040 -17.025  -8.948  1.00  1.040          H  
ATOM   1464 2HB  SER A 100     -34.331 -17.368  -8.746  1.00  1.040          H  
ATOM   1465  HG  SER A 100     -35.446 -17.524  -6.822  1.00  1.040          H  
ATOM   1466  N   ALA A 101     -37.027 -14.312  -8.981  1.00  0.940          N  
ATOM   1467  CA  ALA A 101     -38.090 -13.350  -8.605  1.00  1.080          C  
ATOM   1468  C   ALA A 101     -38.381 -13.248  -7.103  1.00  1.040          C  
ATOM   1469  O   ALA A 101     -38.882 -12.216  -6.642  1.00  1.610          O  
ATOM   1470  CB  ALA A 101     -39.378 -13.713  -9.310  1.00  1.460          C  
ATOM   1471  H   ALA A 101     -37.247 -15.019  -9.668  1.00  1.130          H  
ATOM   1472  HA  ALA A 101     -37.768 -12.365  -8.943  1.00  1.300          H  
ATOM   1473 1HB  ALA A 101     -40.138 -12.980  -9.072  1.00  1.750          H  
ATOM   1474 2HB  ALA A 101     -39.213 -13.730 -10.385  1.00  1.750          H  
ATOM   1475 3HB  ALA A 101     -39.706 -14.690  -8.976  1.00  1.750          H  
ATOM   1476  N   GLY A 102     -38.138 -14.314  -6.352  1.00  0.690          N  
ATOM   1477  CA  GLY A 102     -38.384 -14.300  -4.918  1.00  0.810          C  
ATOM   1478  C   GLY A 102     -39.813 -14.649  -4.523  1.00  0.770          C  
ATOM   1479  O   GLY A 102     -40.533 -15.349  -5.244  1.00  1.340          O  
ATOM   1480  H   GLY A 102     -37.744 -15.143  -6.774  1.00  0.830          H  
ATOM   1481 1HA  GLY A 102     -37.702 -15.009  -4.444  1.00  0.970          H  
ATOM   1482 2HA  GLY A 102     -38.126 -13.318  -4.525  1.00  0.970          H  
ATOM   1483  N   ALA A 103     -40.199 -14.182  -3.324  1.00  0.930          N  
ATOM   1484  CA  ALA A 103     -41.484 -14.509  -2.709  1.00  0.960          C  
ATOM   1485  C   ALA A 103     -42.697 -14.090  -3.531  1.00  0.890          C  
ATOM   1486  O   ALA A 103     -43.701 -14.801  -3.508  1.00  1.600          O  
ATOM   1487  CB  ALA A 103     -41.601 -13.836  -1.348  1.00  1.330          C  
ATOM   1488  H   ALA A 103     -39.545 -13.613  -2.811  1.00  1.120          H  
ATOM   1489  HA  ALA A 103     -41.522 -15.586  -2.578  1.00  1.150          H  
ATOM   1490 1HB  ALA A 103     -42.545 -14.133  -0.900  1.00  1.600          H  
ATOM   1491 2HB  ALA A 103     -40.774 -14.153  -0.713  1.00  1.600          H  
ATOM   1492 3HB  ALA A 103     -41.586 -12.760  -1.464  1.00  1.600          H  
ATOM   1493  N   GLN A 104     -42.628 -12.965  -4.254  1.00  0.880          N  
ATOM   1494  CA  GLN A 104     -43.784 -12.493  -5.022  1.00  0.820          C  
ATOM   1495  C   GLN A 104     -44.973 -12.321  -4.055  1.00  0.880          C  
ATOM   1496  O   GLN A 104     -46.047 -12.918  -4.205  1.00  1.310          O  
ATOM   1497  CB  GLN A 104     -44.030 -13.465  -6.178  1.00  1.170          C  
ATOM   1498  CG  GLN A 104     -42.791 -13.547  -7.084  1.00  1.170          C  
ATOM   1499  CD  GLN A 104     -42.855 -14.563  -8.148  1.00  1.170          C  
ATOM   1500  OE1 GLN A 104     -43.526 -14.400  -9.180  1.00  1.170          O  
ATOM   1501  NE2 GLN A 104     -42.139 -15.654  -7.894  1.00  1.170          N  
ATOM   1502  H   GLN A 104     -41.777 -12.419  -4.251  1.00  1.060          H  
ATOM   1503  HA  GLN A 104     -43.551 -11.525  -5.455  1.00  0.980          H  
ATOM   1504 1HB  GLN A 104     -44.255 -14.463  -5.819  1.00  1.410          H  
ATOM   1505 2HB  GLN A 104     -44.873 -13.128  -6.773  1.00  1.410          H  
ATOM   1506 1HG  GLN A 104     -42.659 -12.598  -7.548  1.00  1.410          H  
ATOM   1507 2HG  GLN A 104     -41.924 -13.766  -6.485  1.00  1.410          H  
ATOM   1508 1HE2 GLN A 104     -42.117 -16.418  -8.542  1.00  1.410          H  
ATOM   1509 2HE2 GLN A 104     -41.600 -15.700  -7.006  1.00  1.410          H  
ATOM   1510  N   ARG A 105     -44.706 -11.518  -3.018  1.00  0.600          N  
ATOM   1511  CA  ARG A 105     -45.612 -11.185  -1.916  1.00  0.650          C  
ATOM   1512  C   ARG A 105     -45.397  -9.735  -1.491  1.00  0.560          C  
ATOM   1513  O   ARG A 105     -44.256  -9.293  -1.368  1.00  0.600          O  
ATOM   1514  CB  ARG A 105     -45.372 -12.072  -0.695  1.00  0.890          C  
ATOM   1515  CG  ARG A 105     -45.678 -13.561  -0.833  1.00  0.890          C  
ATOM   1516  CD  ARG A 105     -47.131 -13.833  -0.944  1.00  0.890          C  
ATOM   1517  NE  ARG A 105     -47.415 -15.264  -0.954  1.00  0.890          N  
ATOM   1518  CZ  ARG A 105     -47.352 -16.080  -2.037  1.00  0.890          C  
ATOM   1519  NH1 ARG A 105     -46.988 -15.629  -3.229  1.00  0.890          N  
ATOM   1520  NH2 ARG A 105     -47.657 -17.365  -1.895  1.00  0.890          N  
ATOM   1521  H   ARG A 105     -43.805 -11.042  -3.073  1.00  0.720          H  
ATOM   1522  HA  ARG A 105     -46.639 -11.296  -2.257  1.00  0.780          H  
ATOM   1523 1HB  ARG A 105     -44.328 -11.990  -0.403  1.00  1.070          H  
ATOM   1524 2HB  ARG A 105     -45.954 -11.698   0.130  1.00  1.070          H  
ATOM   1525 1HG  ARG A 105     -45.184 -13.958  -1.700  1.00  1.070          H  
ATOM   1526 2HG  ARG A 105     -45.320 -14.079   0.049  1.00  1.070          H  
ATOM   1527 1HD  ARG A 105     -47.643 -13.392  -0.086  1.00  1.070          H  
ATOM   1528 2HD  ARG A 105     -47.526 -13.402  -1.859  1.00  1.070          H  
ATOM   1529  HE  ARG A 105     -47.696 -15.678  -0.075  1.00  1.070          H  
ATOM   1530 1HH1 ARG A 105     -46.722 -14.636  -3.389  1.00  1.070          H  
ATOM   1531 2HH1 ARG A 105     -46.944 -16.260  -4.012  1.00  1.070          H  
ATOM   1532 1HH2 ARG A 105     -47.934 -17.724  -0.991  1.00  1.070          H  
ATOM   1533 2HH2 ARG A 105     -47.611 -17.986  -2.689  1.00  1.070          H  
ATOM   1534  N   ARG A 106     -46.480  -8.996  -1.234  1.00  0.520          N  
ATOM   1535  CA  ARG A 106     -46.345  -7.598  -0.803  1.00  0.450          C  
ATOM   1536  C   ARG A 106     -45.510  -7.536   0.468  1.00  0.420          C  
ATOM   1537  O   ARG A 106     -45.459  -8.519   1.204  1.00  0.520          O  
ATOM   1538  CB  ARG A 106     -47.706  -6.958  -0.574  1.00  0.660          C  
ATOM   1539  CG  ARG A 106     -48.488  -7.530   0.580  1.00  0.660          C  
ATOM   1540  CD  ARG A 106     -49.798  -6.854   0.782  1.00  0.660          C  
ATOM   1541  NE  ARG A 106     -50.492  -7.450   1.905  1.00  0.660          N  
ATOM   1542  CZ  ARG A 106     -51.657  -7.065   2.438  1.00  0.660          C  
ATOM   1543  NH1 ARG A 106     -52.333  -6.021   1.971  1.00  0.660          N  
ATOM   1544  NH2 ARG A 106     -52.127  -7.767   3.469  1.00  0.660          N  
ATOM   1545  H   ARG A 106     -47.398  -9.400  -1.351  1.00  0.620          H  
ATOM   1546  HA  ARG A 106     -45.835  -7.033  -1.577  1.00  0.540          H  
ATOM   1547 1HB  ARG A 106     -47.580  -5.890  -0.399  1.00  0.790          H  
ATOM   1548 2HB  ARG A 106     -48.308  -7.066  -1.466  1.00  0.790          H  
ATOM   1549 1HG  ARG A 106     -48.675  -8.585   0.404  1.00  0.790          H  
ATOM   1550 2HG  ARG A 106     -47.920  -7.418   1.493  1.00  0.790          H  
ATOM   1551 1HD  ARG A 106     -49.639  -5.795   0.989  1.00  0.790          H  
ATOM   1552 2HD  ARG A 106     -50.415  -6.968  -0.108  1.00  0.790          H  
ATOM   1553  HE  ARG A 106     -50.061  -8.259   2.326  1.00  0.790          H  
ATOM   1554 1HH1 ARG A 106     -51.992  -5.448   1.172  1.00  0.790          H  
ATOM   1555 2HH1 ARG A 106     -53.206  -5.758   2.393  1.00  0.790          H  
ATOM   1556 1HH2 ARG A 106     -51.592  -8.588   3.827  1.00  0.790          H  
ATOM   1557 2HH2 ARG A 106     -53.002  -7.515   3.902  1.00  0.790          H  
ATOM   1558  N   LEU A 107     -44.916  -6.377   0.766  1.00  0.370          N  
ATOM   1559  CA  LEU A 107     -44.035  -6.221   1.927  1.00  0.430          C  
ATOM   1560  C   LEU A 107     -44.594  -6.836   3.208  1.00  0.480          C  
ATOM   1561  O   LEU A 107     -43.923  -7.623   3.887  1.00  0.580          O  
ATOM   1562  CB  LEU A 107     -43.747  -4.724   2.108  1.00  0.580          C  
ATOM   1563  CG  LEU A 107     -42.903  -4.287   3.277  1.00  0.580          C  
ATOM   1564  CD1 LEU A 107     -41.528  -4.949   3.281  1.00  0.580          C  
ATOM   1565  CD2 LEU A 107     -42.731  -2.856   3.184  1.00  0.580          C  
ATOM   1566  H   LEU A 107     -45.045  -5.582   0.127  1.00  0.440          H  
ATOM   1567  HA  LEU A 107     -43.103  -6.718   1.687  1.00  0.520          H  
ATOM   1568 1HB  LEU A 107     -43.321  -4.332   1.223  1.00  0.690          H  
ATOM   1569 2HB  LEU A 107     -44.709  -4.224   2.231  1.00  0.690          H  
ATOM   1570  HG  LEU A 107     -43.413  -4.490   4.153  1.00  0.690          H  
ATOM   1571 1HD1 LEU A 107     -40.945  -4.590   4.129  1.00  0.690          H  
ATOM   1572 2HD1 LEU A 107     -41.644  -6.013   3.374  1.00  0.690          H  
ATOM   1573 3HD1 LEU A 107     -41.005  -4.721   2.369  1.00  0.690          H  
ATOM   1574 1HD2 LEU A 107     -42.174  -2.509   4.018  1.00  0.690          H  
ATOM   1575 2HD2 LEU A 107     -42.213  -2.603   2.264  1.00  0.690          H  
ATOM   1576 3HD2 LEU A 107     -43.701  -2.415   3.195  1.00  0.690          H  
ATOM   1577  N   ALA A 108     -45.855  -6.557   3.487  1.00  0.470          N  
ATOM   1578  CA  ALA A 108     -46.556  -7.046   4.670  1.00  0.560          C  
ATOM   1579  C   ALA A 108     -46.575  -8.578   4.768  1.00  0.710          C  
ATOM   1580  O   ALA A 108     -46.700  -9.132   5.862  1.00  0.890          O  
ATOM   1581  CB  ALA A 108     -47.994  -6.549   4.630  1.00  0.750          C  
ATOM   1582  H   ALA A 108     -46.325  -5.909   2.873  1.00  0.560          H  
ATOM   1583  HA  ALA A 108     -46.045  -6.657   5.551  1.00  0.670          H  
ATOM   1584 1HB  ALA A 108     -48.523  -6.874   5.491  1.00  0.900          H  
ATOM   1585 2HB  ALA A 108     -48.022  -5.472   4.588  1.00  0.900          H  
ATOM   1586 3HB  ALA A 108     -48.477  -6.952   3.757  1.00  0.900          H  
ATOM   1587  N   GLU A 109     -46.509  -9.253   3.623  1.00  0.720          N  
ATOM   1588  CA  GLU A 109     -46.607 -10.699   3.516  1.00  0.940          C  
ATOM   1589  C   GLU A 109     -45.305 -11.427   3.130  1.00  0.890          C  
ATOM   1590  O   GLU A 109     -45.365 -12.599   2.753  1.00  1.020          O  
ATOM   1591  CB  GLU A 109     -47.691 -11.045   2.492  1.00  1.230          C  
ATOM   1592  CG  GLU A 109     -49.084 -10.504   2.817  1.00  1.230          C  
ATOM   1593  CD  GLU A 109     -49.736 -11.053   4.043  1.00  1.230          C  
ATOM   1594  OE1 GLU A 109     -49.422 -12.151   4.429  1.00  1.230          O  
ATOM   1595  OE2 GLU A 109     -50.595 -10.371   4.581  1.00  1.230          O  
ATOM   1596  H   GLU A 109     -46.326  -8.743   2.767  1.00  0.860          H  
ATOM   1597  HA  GLU A 109     -46.919 -11.081   4.489  1.00  1.130          H  
ATOM   1598 1HB  GLU A 109     -47.410 -10.619   1.530  1.00  1.470          H  
ATOM   1599 2HB  GLU A 109     -47.758 -12.124   2.370  1.00  1.470          H  
ATOM   1600 1HG  GLU A 109     -48.955  -9.455   2.981  1.00  1.470          H  
ATOM   1601 2HG  GLU A 109     -49.734 -10.639   1.957  1.00  1.470          H  
ATOM   1602  N   ILE A 110     -44.134 -10.777   3.201  1.00  0.770          N  
ATOM   1603  CA  ILE A 110     -42.920 -11.515   2.827  1.00  0.780          C  
ATOM   1604  C   ILE A 110     -42.693 -12.650   3.850  1.00  0.840          C  
ATOM   1605  O   ILE A 110     -42.720 -12.393   5.049  1.00  0.840          O  
ATOM   1606  CB  ILE A 110     -41.661 -10.596   2.770  1.00  1.090          C  
ATOM   1607  CG1 ILE A 110     -41.824  -9.561   1.630  1.00  1.090          C  
ATOM   1608  CG2 ILE A 110     -40.356 -11.428   2.594  1.00  1.090          C  
ATOM   1609  CD1 ILE A 110     -40.773  -8.450   1.636  1.00  1.090          C  
ATOM   1610  H   ILE A 110     -44.114  -9.791   3.486  1.00  0.920          H  
ATOM   1611  HA  ILE A 110     -43.058 -11.879   1.825  1.00  0.940          H  
ATOM   1612  HB  ILE A 110     -41.596 -10.034   3.705  1.00  1.310          H  
ATOM   1613 1HG1 ILE A 110     -41.789 -10.076   0.668  1.00  1.310          H  
ATOM   1614 2HG1 ILE A 110     -42.810  -9.104   1.728  1.00  1.310          H  
ATOM   1615 1HG2 ILE A 110     -39.499 -10.782   2.583  1.00  1.310          H  
ATOM   1616 2HG2 ILE A 110     -40.244 -12.110   3.418  1.00  1.310          H  
ATOM   1617 3HG2 ILE A 110     -40.394 -11.990   1.664  1.00  1.310          H  
ATOM   1618 1HD1 ILE A 110     -40.985  -7.770   0.831  1.00  1.310          H  
ATOM   1619 2HD1 ILE A 110     -40.826  -7.924   2.577  1.00  1.310          H  
ATOM   1620 3HD1 ILE A 110     -39.777  -8.846   1.511  1.00  1.310          H  
ATOM   1621  N   PRO A 111     -42.518 -13.922   3.419  1.00  0.980          N  
ATOM   1622  CA  PRO A 111     -42.255 -15.068   4.276  1.00  1.120          C  
ATOM   1623  C   PRO A 111     -40.927 -14.816   4.995  1.00  1.230          C  
ATOM   1624  O   PRO A 111     -40.018 -14.262   4.394  1.00  1.260          O  
ATOM   1625  CB  PRO A 111     -42.139 -16.210   3.252  1.00  1.680          C  
ATOM   1626  CG  PRO A 111     -42.911 -15.746   2.062  1.00  1.680          C  
ATOM   1627  CD  PRO A 111     -42.679 -14.271   2.008  1.00  1.680          C  
ATOM   1628  HA  PRO A 111     -43.074 -15.214   4.980  1.00  1.340          H  
ATOM   1629 1HB  PRO A 111     -41.098 -16.441   3.050  1.00  2.020          H  
ATOM   1630 2HB  PRO A 111     -42.598 -17.110   3.667  1.00  2.020          H  
ATOM   1631 1HG  PRO A 111     -42.553 -16.259   1.154  1.00  2.020          H  
ATOM   1632 2HG  PRO A 111     -43.974 -15.998   2.171  1.00  2.020          H  
ATOM   1633 1HD  PRO A 111     -41.772 -14.020   1.466  1.00  2.020          H  
ATOM   1634 2HD  PRO A 111     -43.583 -13.855   1.572  1.00  2.020          H  
ATOM   1635  N   LEU A 112     -40.806 -15.232   6.266  1.00  1.400          N  
ATOM   1636  CA  LEU A 112     -39.556 -14.970   6.989  1.00  1.890          C  
ATOM   1637  C   LEU A 112     -39.096 -16.045   7.980  1.00  2.350          C  
ATOM   1638  O   LEU A 112     -38.045 -16.656   7.789  1.00  3.110          O  
ATOM   1639  CB  LEU A 112     -39.706 -13.667   7.794  1.00  2.450          C  
ATOM   1640  CG  LEU A 112     -39.891 -12.331   7.037  1.00  2.450          C  
ATOM   1641  CD1 LEU A 112     -40.203 -11.258   8.028  1.00  2.450          C  
ATOM   1642  CD2 LEU A 112     -38.656 -11.977   6.288  1.00  2.450          C  
ATOM   1643  H   LEU A 112     -41.572 -15.701   6.724  1.00  1.680          H  
ATOM   1644  HA  LEU A 112     -38.767 -14.863   6.253  1.00  2.270          H  
ATOM   1645 1HB  LEU A 112     -40.565 -13.773   8.446  1.00  2.940          H  
ATOM   1646 2HB  LEU A 112     -38.817 -13.561   8.414  1.00  2.940          H  
ATOM   1647  HG  LEU A 112     -40.714 -12.404   6.357  1.00  2.940          H  
ATOM   1648 1HD1 LEU A 112     -40.344 -10.309   7.509  1.00  2.940          H  
ATOM   1649 2HD1 LEU A 112     -41.115 -11.514   8.565  1.00  2.940          H  
ATOM   1650 3HD1 LEU A 112     -39.381 -11.177   8.727  1.00  2.940          H  
ATOM   1651 1HD2 LEU A 112     -38.829 -11.035   5.787  1.00  2.940          H  
ATOM   1652 2HD2 LEU A 112     -37.820 -11.888   6.972  1.00  2.940          H  
ATOM   1653 3HD2 LEU A 112     -38.441 -12.734   5.559  1.00  2.940          H  
ATOM   1654  N   THR A 113     -39.849 -16.219   9.071  1.00  2.270          N  
ATOM   1655  CA  THR A 113     -39.460 -17.081  10.185  1.00  2.830          C  
ATOM   1656  C   THR A 113     -39.244 -18.527   9.723  1.00  2.580          C  
ATOM   1657  O   THR A 113     -40.161 -19.157   9.193  1.00  2.390          O  
ATOM   1658  CB  THR A 113     -40.588 -17.095  11.240  1.00  3.740          C  
ATOM   1659  OG1 THR A 113     -40.929 -15.776  11.661  1.00  3.740          O  
ATOM   1660  CG2 THR A 113     -40.168 -17.863  12.471  1.00  3.740          C  
ATOM   1661  H   THR A 113     -40.714 -15.706   9.170  1.00  2.720          H  
ATOM   1662  HA  THR A 113     -38.535 -16.703  10.622  1.00  3.400          H  
ATOM   1663  HB  THR A 113     -41.431 -17.542  10.805  1.00  4.490          H  
ATOM   1664  HG1 THR A 113     -41.844 -15.818  12.080  1.00  4.490          H  
ATOM   1665 1HG2 THR A 113     -40.991 -17.861  13.184  1.00  4.490          H  
ATOM   1666 2HG2 THR A 113     -39.938 -18.861  12.218  1.00  4.490          H  
ATOM   1667 3HG2 THR A 113     -39.296 -17.388  12.917  1.00  4.490          H  
ATOM   1668  N   GLU A 114     -38.100 -19.121  10.050  1.00  3.110          N  
ATOM   1669  CA  GLU A 114     -37.818 -20.493   9.605  1.00  3.290          C  
ATOM   1670  C   GLU A 114     -38.854 -21.499  10.108  1.00  3.230          C  
ATOM   1671  O   GLU A 114     -39.179 -22.472   9.434  1.00  3.080          O  
ATOM   1672  CB  GLU A 114     -36.416 -20.917  10.035  1.00  4.530          C  
ATOM   1673  CG  GLU A 114     -35.944 -22.264   9.466  1.00  4.530          C  
ATOM   1674  CD  GLU A 114     -35.786 -22.257   7.942  1.00  4.530          C  
ATOM   1675  OE1 GLU A 114     -35.806 -21.190   7.359  1.00  4.530          O  
ATOM   1676  OE2 GLU A 114     -35.634 -23.309   7.378  1.00  4.530          O  
ATOM   1677  H   GLU A 114     -37.388 -18.582  10.524  1.00  3.730          H  
ATOM   1678  HA  GLU A 114     -37.852 -20.505   8.518  1.00  3.950          H  
ATOM   1679 1HB  GLU A 114     -35.699 -20.156   9.724  1.00  5.440          H  
ATOM   1680 2HB  GLU A 114     -36.373 -20.983  11.123  1.00  5.440          H  
ATOM   1681 1HG  GLU A 114     -34.982 -22.508   9.913  1.00  5.440          H  
ATOM   1682 2HG  GLU A 114     -36.647 -23.044   9.751  1.00  5.440          H  
ATOM   1683  N   ALA A 115     -39.384 -21.259  11.301  1.00  3.700          N  
ATOM   1684  CA  ALA A 115     -40.371 -22.134  11.922  1.00  4.130          C  
ATOM   1685  C   ALA A 115     -41.789 -21.939  11.363  1.00  3.940          C  
ATOM   1686  O   ALA A 115     -42.713 -22.641  11.780  1.00  4.280          O  
ATOM   1687  CB  ALA A 115     -40.395 -21.894  13.420  1.00  5.610          C  
ATOM   1688  H   ALA A 115     -39.053 -20.462  11.822  1.00  4.440          H  
ATOM   1689  HA  ALA A 115     -40.071 -23.164  11.726  1.00  4.960          H  
ATOM   1690 1HB  ALA A 115     -41.107 -22.578  13.880  1.00  6.730          H  
ATOM   1691 2HB  ALA A 115     -39.403 -22.067  13.833  1.00  6.730          H  
ATOM   1692 3HB  ALA A 115     -40.700 -20.867  13.618  1.00  6.730          H  
ATOM   1693  N   GLU A 116     -41.980 -20.955  10.482  1.00  3.720          N  
ATOM   1694  CA  GLU A 116     -43.281 -20.688   9.867  1.00  4.020          C  
ATOM   1695  C   GLU A 116     -43.236 -21.103   8.388  1.00  3.510          C  
ATOM   1696  O   GLU A 116     -44.246 -21.516   7.813  1.00  4.000          O  
ATOM   1697  CB  GLU A 116     -43.653 -19.202   9.972  1.00  5.510          C  
ATOM   1698  CG  GLU A 116     -43.843 -18.640  11.412  1.00  5.510          C  
ATOM   1699  CD  GLU A 116     -44.048 -17.103  11.402  1.00  5.510          C  
ATOM   1700  OE1 GLU A 116     -44.545 -16.611  10.415  1.00  5.510          O  
ATOM   1701  OE2 GLU A 116     -43.658 -16.435  12.354  1.00  5.510          O  
ATOM   1702  H   GLU A 116     -41.184 -20.412  10.164  1.00  4.460          H  
ATOM   1703  HA  GLU A 116     -44.042 -21.282  10.370  1.00  4.820          H  
ATOM   1704 1HB  GLU A 116     -42.898 -18.610   9.459  1.00  6.610          H  
ATOM   1705 2HB  GLU A 116     -44.592 -19.041   9.442  1.00  6.610          H  
ATOM   1706 1HG  GLU A 116     -44.721 -19.108  11.855  1.00  6.610          H  
ATOM   1707 2HG  GLU A 116     -42.986 -18.905  12.024  1.00  6.610          H  
ATOM   1708  N   LEU A 117     -42.048 -20.991   7.785  1.00  2.880          N  
ATOM   1709  CA  LEU A 117     -41.817 -21.293   6.376  1.00  2.890          C  
ATOM   1710  C   LEU A 117     -42.055 -22.774   6.056  1.00  3.070          C  
ATOM   1711  O   LEU A 117     -41.718 -23.659   6.844  1.00  3.570          O  
ATOM   1712  CB  LEU A 117     -40.373 -20.898   5.995  1.00  4.040          C  
ATOM   1713  CG  LEU A 117     -39.987 -19.356   5.996  1.00  4.040          C  
ATOM   1714  CD1 LEU A 117     -38.499 -19.183   5.696  1.00  4.040          C  
ATOM   1715  CD2 LEU A 117     -40.768 -18.628   5.023  1.00  4.040          C  
ATOM   1716  H   LEU A 117     -41.278 -20.607   8.327  1.00  3.460          H  
ATOM   1717  HA  LEU A 117     -42.522 -20.722   5.785  1.00  3.470          H  
ATOM   1718 1HB  LEU A 117     -39.703 -21.385   6.710  1.00  4.850          H  
ATOM   1719 2HB  LEU A 117     -40.151 -21.296   5.043  1.00  4.850          H  
ATOM   1720  HG  LEU A 117     -40.176 -18.940   6.940  1.00  4.850          H  
ATOM   1721 1HD1 LEU A 117     -38.244 -18.123   5.710  1.00  4.850          H  
ATOM   1722 2HD1 LEU A 117     -37.907 -19.698   6.436  1.00  4.850          H  
ATOM   1723 3HD1 LEU A 117     -38.271 -19.592   4.732  1.00  4.850          H  
ATOM   1724 1HD2 LEU A 117     -40.456 -17.608   5.069  1.00  4.850          H  
ATOM   1725 2HD2 LEU A 117     -40.592 -19.008   4.039  1.00  4.850          H  
ATOM   1726 3HD2 LEU A 117     -41.820 -18.700   5.256  1.00  4.850          H  
ATOM   1727  N   GLY A 118     -42.657 -23.041   4.889  1.00  3.150          N  
ATOM   1728  CA  GLY A 118     -42.931 -24.410   4.459  1.00  3.750          C  
ATOM   1729  C   GLY A 118     -41.807 -24.989   3.593  1.00  3.980          C  
ATOM   1730  O   GLY A 118     -40.744 -24.385   3.468  1.00  4.170          O  
ATOM   1731  H   GLY A 118     -42.922 -22.272   4.290  1.00  3.780          H  
ATOM   1732 1HA  GLY A 118     -43.074 -25.031   5.343  1.00  4.500          H  
ATOM   1733 2HA  GLY A 118     -43.870 -24.412   3.907  1.00  4.500          H  
ATOM   1734  N   PRO A 119     -42.036 -26.134   2.937  1.00  4.460          N  
ATOM   1735  CA  PRO A 119     -41.071 -26.852   2.123  1.00  5.190          C  
ATOM   1736  C   PRO A 119     -40.472 -25.951   1.063  1.00  5.480          C  
ATOM   1737  O   PRO A 119     -41.179 -25.149   0.456  1.00  6.120          O  
ATOM   1738  CB  PRO A 119     -41.936 -27.954   1.496  1.00  7.790          C  
ATOM   1739  CG  PRO A 119     -43.057 -28.166   2.494  1.00  7.790          C  
ATOM   1740  CD  PRO A 119     -43.361 -26.778   3.019  1.00  7.790          C  
ATOM   1741  HA  PRO A 119     -40.287 -27.274   2.771  1.00  6.230          H  
ATOM   1742 1HB  PRO A 119     -42.298 -27.632   0.506  1.00  9.340          H  
ATOM   1743 2HB  PRO A 119     -41.332 -28.860   1.334  1.00  9.340          H  
ATOM   1744 1HG  PRO A 119     -43.924 -28.631   1.997  1.00  9.340          H  
ATOM   1745 2HG  PRO A 119     -42.737 -28.861   3.285  1.00  9.340          H  
ATOM   1746 1HD  PRO A 119     -44.082 -26.266   2.361  1.00  9.340          H  
ATOM   1747 2HD  PRO A 119     -43.715 -26.855   4.055  1.00  9.340          H  
ATOM   1748  N   GLY A 120     -39.160 -26.062   0.861  1.00  5.280          N  
ATOM   1749  CA  GLY A 120     -38.437 -25.263  -0.134  1.00  5.810          C  
ATOM   1750  C   GLY A 120     -38.050 -23.864   0.365  1.00  5.350          C  
ATOM   1751  O   GLY A 120     -37.056 -23.272  -0.071  1.00  5.710          O  
ATOM   1752  H   GLY A 120     -38.639 -26.735   1.407  1.00  6.340          H  
ATOM   1753 1HA  GLY A 120     -37.539 -25.799  -0.440  1.00  6.970          H  
ATOM   1754 2HA  GLY A 120     -39.058 -25.162  -1.023  1.00  6.970          H  
ATOM   1755  N   ALA A 121     -38.833 -23.323   1.284  1.00  4.770          N  
ATOM   1756  CA  ALA A 121     -38.649 -21.971   1.763  1.00  4.440          C  
ATOM   1757  C   ALA A 121     -37.602 -21.924   2.859  1.00  3.960          C  
ATOM   1758  O   ALA A 121     -37.927 -21.908   4.041  1.00  4.000          O  
ATOM   1759  CB  ALA A 121     -39.977 -21.420   2.225  1.00  6.350          C  
ATOM   1760  H   ALA A 121     -39.606 -23.865   1.683  1.00  5.720          H  
ATOM   1761  HA  ALA A 121     -38.289 -21.358   0.936  1.00  5.330          H  
ATOM   1762 1HB  ALA A 121     -39.839 -20.411   2.544  1.00  7.620          H  
ATOM   1763 2HB  ALA A 121     -40.687 -21.451   1.401  1.00  7.620          H  
ATOM   1764 3HB  ALA A 121     -40.348 -22.021   3.028  1.00  7.620          H  
ATOM   1765  N   GLU A 122     -36.344 -22.012   2.458  1.00  4.000          N  
ATOM   1766  CA  GLU A 122     -35.242 -22.013   3.416  1.00  4.070          C  
ATOM   1767  C   GLU A 122     -34.753 -20.593   3.677  1.00  3.410          C  
ATOM   1768  O   GLU A 122     -34.129 -19.986   2.804  1.00  3.830          O  
ATOM   1769  CB  GLU A 122     -34.089 -22.876   2.891  1.00  5.670          C  
ATOM   1770  CG  GLU A 122     -32.899 -22.991   3.837  1.00  5.670          C  
ATOM   1771  CD  GLU A 122     -31.806 -23.871   3.299  1.00  5.670          C  
ATOM   1772  OE1 GLU A 122     -31.970 -24.410   2.231  1.00  5.670          O  
ATOM   1773  OE2 GLU A 122     -30.805 -24.005   3.960  1.00  5.670          O  
ATOM   1774  H   GLU A 122     -36.184 -22.100   1.450  1.00  4.800          H  
ATOM   1775  HA  GLU A 122     -35.596 -22.429   4.363  1.00  4.880          H  
ATOM   1776 1HB  GLU A 122     -34.451 -23.883   2.686  1.00  6.800          H  
ATOM   1777 2HB  GLU A 122     -33.728 -22.461   1.949  1.00  6.800          H  
ATOM   1778 1HG  GLU A 122     -32.488 -21.994   4.014  1.00  6.800          H  
ATOM   1779 2HG  GLU A 122     -33.247 -23.381   4.794  1.00  6.800          H  
ATOM   1780  N   GLU A 123     -35.084 -20.044   4.849  1.00  2.830          N  
ATOM   1781  CA  GLU A 123     -34.741 -18.668   5.222  1.00  2.560          C  
ATOM   1782  C   GLU A 123     -34.843 -17.650   4.080  1.00  1.950          C  
ATOM   1783  O   GLU A 123     -33.881 -16.897   3.903  1.00  2.580          O  
ATOM   1784  CB  GLU A 123     -33.302 -18.589   5.780  1.00  3.690          C  
ATOM   1785  CG  GLU A 123     -33.029 -19.410   7.035  1.00  3.690          C  
ATOM   1786  CD  GLU A 123     -31.637 -19.173   7.615  1.00  3.690          C  
ATOM   1787  OE1 GLU A 123     -30.804 -18.637   6.922  1.00  3.690          O  
ATOM   1788  OE2 GLU A 123     -31.415 -19.535   8.748  1.00  3.690          O  
ATOM   1789  H   GLU A 123     -35.567 -20.618   5.556  1.00  3.400          H  
ATOM   1790  HA  GLU A 123     -35.433 -18.364   6.010  1.00  3.070          H  
ATOM   1791 1HB  GLU A 123     -32.599 -18.914   5.011  1.00  4.430          H  
ATOM   1792 2HB  GLU A 123     -33.063 -17.555   6.021  1.00  4.430          H  
ATOM   1793 1HG  GLU A 123     -33.780 -19.170   7.788  1.00  4.430          H  
ATOM   1794 2HG  GLU A 123     -33.138 -20.467   6.784  1.00  4.430          H  
ATOM   1795  N   THR A 124     -35.972 -17.518   3.365  1.00  1.320          N  
ATOM   1796  CA  THR A 124     -36.619 -16.940   2.187  1.00  1.060          C  
ATOM   1797  C   THR A 124     -36.111 -15.527   1.925  1.00  0.800          C  
ATOM   1798  O   THR A 124     -35.558 -15.269   0.853  1.00  1.230          O  
ATOM   1799  CB  THR A 124     -38.155 -16.910   2.315  1.00  1.590          C  
ATOM   1800  OG1 THR A 124     -38.616 -18.230   2.454  1.00  1.590          O  
ATOM   1801  CG2 THR A 124     -38.792 -16.294   1.063  1.00  1.590          C  
ATOM   1802  H   THR A 124     -35.355 -16.795   3.047  1.00  1.580          H  
ATOM   1803  HA  THR A 124     -36.362 -17.554   1.323  1.00  1.270          H  
ATOM   1804  HB  THR A 124     -38.447 -16.331   3.196  1.00  1.910          H  
ATOM   1805  HG1 THR A 124     -38.296 -18.560   3.297  1.00  1.910          H  
ATOM   1806 1HG2 THR A 124     -39.867 -16.299   1.154  1.00  1.910          H  
ATOM   1807 2HG2 THR A 124     -38.456 -15.267   0.930  1.00  1.910          H  
ATOM   1808 3HG2 THR A 124     -38.508 -16.881   0.192  1.00  1.910          H  
ATOM   1809  N   LEU A 125     -36.229 -14.609   2.884  1.00  0.660          N  
ATOM   1810  CA  LEU A 125     -35.742 -13.260   2.579  1.00  0.590          C  
ATOM   1811  C   LEU A 125     -34.210 -13.205   2.579  1.00  0.560          C  
ATOM   1812  O   LEU A 125     -33.612 -12.651   1.651  1.00  0.610          O  
ATOM   1813  CB  LEU A 125     -36.353 -12.215   3.520  1.00  0.850          C  
ATOM   1814  CG  LEU A 125     -35.917 -10.729   3.304  1.00  0.850          C  
ATOM   1815  CD1 LEU A 125     -36.242 -10.239   1.876  1.00  0.850          C  
ATOM   1816  CD2 LEU A 125     -36.648  -9.859   4.294  1.00  0.850          C  
ATOM   1817  H   LEU A 125     -36.678 -14.821   3.768  1.00  0.790          H  
ATOM   1818  HA  LEU A 125     -36.079 -13.020   1.574  1.00  0.710          H  
ATOM   1819 1HB  LEU A 125     -37.436 -12.259   3.412  1.00  1.020          H  
ATOM   1820 2HB  LEU A 125     -36.099 -12.485   4.543  1.00  1.020          H  
ATOM   1821  HG  LEU A 125     -34.848 -10.646   3.468  1.00  1.020          H  
ATOM   1822 1HD1 LEU A 125     -35.931  -9.205   1.774  1.00  1.020          H  
ATOM   1823 2HD1 LEU A 125     -35.708 -10.837   1.139  1.00  1.020          H  
ATOM   1824 3HD1 LEU A 125     -37.305 -10.312   1.702  1.00  1.020          H  
ATOM   1825 1HD2 LEU A 125     -36.322  -8.858   4.164  1.00  1.020          H  
ATOM   1826 2HD2 LEU A 125     -37.719  -9.922   4.119  1.00  1.020          H  
ATOM   1827 3HD2 LEU A 125     -36.433 -10.176   5.304  1.00  1.020          H  
ATOM   1828  N   HIS A 126     -33.565 -13.818   3.582  1.00  0.580          N  
ATOM   1829  CA  HIS A 126     -32.105 -13.792   3.634  1.00  0.660          C  
ATOM   1830  C   HIS A 126     -31.528 -14.495   2.419  1.00  0.620          C  
ATOM   1831  O   HIS A 126     -30.507 -14.070   1.872  1.00  0.660          O  
ATOM   1832  CB  HIS A 126     -31.533 -14.551   4.848  1.00  0.890          C  
ATOM   1833  CG  HIS A 126     -31.674 -13.949   6.212  1.00  0.890          C  
ATOM   1834  ND1 HIS A 126     -31.095 -12.743   6.573  1.00  0.890          N  
ATOM   1835  CD2 HIS A 126     -32.281 -14.425   7.326  1.00  0.890          C  
ATOM   1836  CE1 HIS A 126     -31.336 -12.519   7.864  1.00  0.890          C  
ATOM   1837  NE2 HIS A 126     -32.058 -13.518   8.331  1.00  0.890          N  
ATOM   1838  H   HIS A 126     -34.086 -14.244   4.334  1.00  0.700          H  
ATOM   1839  HA  HIS A 126     -31.747 -12.763   3.648  1.00  0.790          H  
ATOM   1840 1HB  HIS A 126     -31.986 -15.539   4.885  1.00  1.070          H  
ATOM   1841 2HB  HIS A 126     -30.471 -14.713   4.679  1.00  1.070          H  
ATOM   1842  HD2 HIS A 126     -32.831 -15.365   7.413  1.00  1.070          H  
ATOM   1843  HE1 HIS A 126     -31.005 -11.649   8.437  1.00  1.070          H  
ATOM   1844  HE2 HIS A 126     -32.393 -13.614   9.284  1.00  1.070          H  
ATOM   1845  N   ALA A 127     -32.162 -15.603   2.019  1.00  0.580          N  
ATOM   1846  CA  ALA A 127     -31.697 -16.390   0.890  1.00  0.580          C  
ATOM   1847  C   ALA A 127     -31.719 -15.576  -0.391  1.00  0.490          C  
ATOM   1848  O   ALA A 127     -30.734 -15.605  -1.128  1.00  0.490          O  
ATOM   1849  CB  ALA A 127     -32.544 -17.642   0.728  1.00  0.810          C  
ATOM   1850  H   ALA A 127     -32.982 -15.904   2.540  1.00  0.700          H  
ATOM   1851  HA  ALA A 127     -30.668 -16.687   1.086  1.00  0.700          H  
ATOM   1852 1HB  ALA A 127     -32.168 -18.233  -0.103  1.00  0.970          H  
ATOM   1853 2HB  ALA A 127     -32.501 -18.233   1.649  1.00  0.970          H  
ATOM   1854 3HB  ALA A 127     -33.577 -17.357   0.534  1.00  0.970          H  
ATOM   1855  N   SER A 128     -32.787 -14.796  -0.633  1.00  0.470          N  
ATOM   1856  CA  SER A 128     -32.829 -13.968  -1.834  1.00  0.460          C  
ATOM   1857  C   SER A 128     -31.723 -12.922  -1.794  1.00  0.430          C  
ATOM   1858  O   SER A 128     -31.035 -12.677  -2.788  1.00  0.440          O  
ATOM   1859  CB  SER A 128     -34.171 -13.273  -1.966  1.00  0.650          C  
ATOM   1860  OG  SER A 128     -35.212 -14.182  -2.196  1.00  0.650          O  
ATOM   1861  H   SER A 128     -33.613 -14.833  -0.025  1.00  0.560          H  
ATOM   1862  HA  SER A 128     -32.678 -14.606  -2.701  1.00  0.550          H  
ATOM   1863 1HB  SER A 128     -34.377 -12.699  -1.058  1.00  0.780          H  
ATOM   1864 2HB  SER A 128     -34.118 -12.574  -2.788  1.00  0.780          H  
ATOM   1865  HG  SER A 128     -36.007 -13.656  -2.216  1.00  0.780          H  
ATOM   1866  N   ILE A 129     -31.506 -12.329  -0.628  1.00  0.440          N  
ATOM   1867  CA  ILE A 129     -30.482 -11.311  -0.492  1.00  0.480          C  
ATOM   1868  C   ILE A 129     -29.103 -11.916  -0.779  1.00  0.480          C  
ATOM   1869  O   ILE A 129     -28.286 -11.319  -1.497  1.00  0.530          O  
ATOM   1870  CB  ILE A 129     -30.566 -10.667   0.905  1.00  0.660          C  
ATOM   1871  CG1 ILE A 129     -31.903  -9.870   1.007  1.00  0.660          C  
ATOM   1872  CG2 ILE A 129     -29.366  -9.734   1.117  1.00  0.660          C  
ATOM   1873  CD1 ILE A 129     -32.313  -9.469   2.394  1.00  0.660          C  
ATOM   1874  H   ILE A 129     -32.112 -12.560   0.171  1.00  0.530          H  
ATOM   1875  HA  ILE A 129     -30.676 -10.533  -1.233  1.00  0.580          H  
ATOM   1876  HB  ILE A 129     -30.576 -11.443   1.669  1.00  0.790          H  
ATOM   1877 1HG1 ILE A 129     -31.791  -8.976   0.440  1.00  0.790          H  
ATOM   1878 2HG1 ILE A 129     -32.709 -10.462   0.572  1.00  0.790          H  
ATOM   1879 1HG2 ILE A 129     -29.419  -9.267   2.098  1.00  0.790          H  
ATOM   1880 2HG2 ILE A 129     -28.444 -10.300   1.043  1.00  0.790          H  
ATOM   1881 3HG2 ILE A 129     -29.381  -8.975   0.357  1.00  0.790          H  
ATOM   1882 1HD1 ILE A 129     -33.244  -8.915   2.353  1.00  0.790          H  
ATOM   1883 2HD1 ILE A 129     -32.459 -10.372   2.973  1.00  0.790          H  
ATOM   1884 3HD1 ILE A 129     -31.553  -8.856   2.862  1.00  0.790          H  
ATOM   1885  N   ALA A 130     -28.819 -13.086  -0.188  1.00  0.470          N  
ATOM   1886  CA  ALA A 130     -27.554 -13.770  -0.422  1.00  0.500          C  
ATOM   1887  C   ALA A 130     -27.385 -14.165  -1.893  1.00  0.470          C  
ATOM   1888  O   ALA A 130     -26.305 -13.999  -2.464  1.00  0.520          O  
ATOM   1889  CB  ALA A 130     -27.463 -15.012   0.443  1.00  0.690          C  
ATOM   1890  H   ALA A 130     -29.508 -13.513   0.435  1.00  0.560          H  
ATOM   1891  HA  ALA A 130     -26.754 -13.088  -0.150  1.00  0.600          H  
ATOM   1892 1HB  ALA A 130     -26.504 -15.497   0.283  1.00  0.830          H  
ATOM   1893 2HB  ALA A 130     -27.563 -14.733   1.492  1.00  0.830          H  
ATOM   1894 3HB  ALA A 130     -28.269 -15.697   0.171  1.00  0.830          H  
ATOM   1895  N   ASN A 131     -28.463 -14.623  -2.534  1.00  0.420          N  
ATOM   1896  CA  ASN A 131     -28.400 -15.037  -3.927  1.00  0.440          C  
ATOM   1897  C   ASN A 131     -28.106 -13.879  -4.876  1.00  0.450          C  
ATOM   1898  O   ASN A 131     -27.503 -14.083  -5.930  1.00  0.510          O  
ATOM   1899  CB  ASN A 131     -29.698 -15.701  -4.326  1.00  0.610          C  
ATOM   1900  CG  ASN A 131     -29.869 -17.056  -3.705  1.00  0.610          C  
ATOM   1901  OD1 ASN A 131     -28.901 -17.720  -3.314  1.00  0.610          O  
ATOM   1902  ND2 ASN A 131     -31.099 -17.483  -3.596  1.00  0.610          N  
ATOM   1903  H   ASN A 131     -29.337 -14.769  -2.018  1.00  0.500          H  
ATOM   1904  HA  ASN A 131     -27.586 -15.755  -4.030  1.00  0.530          H  
ATOM   1905 1HB  ASN A 131     -30.528 -15.067  -4.019  1.00  0.730          H  
ATOM   1906 2HB  ASN A 131     -29.740 -15.795  -5.409  1.00  0.730          H  
ATOM   1907 1HD2 ASN A 131     -31.283 -18.368  -3.177  1.00  0.730          H  
ATOM   1908 2HD2 ASN A 131     -31.857 -16.920  -3.922  1.00  0.730          H  
ATOM   1909  N   LEU A 132     -28.548 -12.669  -4.520  1.00  0.460          N  
ATOM   1910  CA  LEU A 132     -28.354 -11.506  -5.374  1.00  0.510          C  
ATOM   1911  C   LEU A 132     -27.132 -10.668  -4.988  1.00  0.570          C  
ATOM   1912  O   LEU A 132     -26.225 -10.482  -5.803  1.00  0.710          O  
ATOM   1913  CB  LEU A 132     -29.612 -10.626  -5.298  1.00  0.690          C  
ATOM   1914  CG  LEU A 132     -30.759 -10.942  -6.296  1.00  0.690          C  
ATOM   1915  CD1 LEU A 132     -31.251 -12.357  -6.144  1.00  0.690          C  
ATOM   1916  CD2 LEU A 132     -31.897 -10.031  -6.027  1.00  0.690          C  
ATOM   1917  H   LEU A 132     -29.106 -12.578  -3.665  1.00  0.550          H  
ATOM   1918  HA  LEU A 132     -28.220 -11.851  -6.397  1.00  0.610          H  
ATOM   1919 1HB  LEU A 132     -30.024 -10.717  -4.289  1.00  0.830          H  
ATOM   1920 2HB  LEU A 132     -29.319  -9.582  -5.448  1.00  0.830          H  
ATOM   1921  HG  LEU A 132     -30.398 -10.802  -7.305  1.00  0.830          H  
ATOM   1922 1HD1 LEU A 132     -32.060 -12.524  -6.850  1.00  0.830          H  
ATOM   1923 2HD1 LEU A 132     -30.446 -13.042  -6.342  1.00  0.830          H  
ATOM   1924 3HD1 LEU A 132     -31.623 -12.514  -5.139  1.00  0.830          H  
ATOM   1925 1HD2 LEU A 132     -32.689 -10.229  -6.722  1.00  0.830          H  
ATOM   1926 2HD2 LEU A 132     -32.269 -10.194  -5.015  1.00  0.830          H  
ATOM   1927 3HD2 LEU A 132     -31.577  -9.005  -6.135  1.00  0.830          H  
ATOM   1928  N   LEU A 133     -27.093 -10.160  -3.756  1.00  0.510          N  
ATOM   1929  CA  LEU A 133     -26.002  -9.291  -3.331  1.00  0.570          C  
ATOM   1930  C   LEU A 133     -24.846 -10.067  -2.818  1.00  0.560          C  
ATOM   1931  O   LEU A 133     -23.694  -9.722  -3.089  1.00  0.650          O  
ATOM   1932  CB  LEU A 133     -26.453  -8.351  -2.230  1.00  0.770          C  
ATOM   1933  CG  LEU A 133     -27.459  -7.333  -2.603  1.00  0.770          C  
ATOM   1934  CD1 LEU A 133     -27.938  -6.612  -1.369  1.00  0.770          C  
ATOM   1935  CD2 LEU A 133     -26.832  -6.353  -3.525  1.00  0.770          C  
ATOM   1936  H   LEU A 133     -27.830 -10.397  -3.097  1.00  0.610          H  
ATOM   1937  HA  LEU A 133     -25.651  -8.737  -4.193  1.00  0.680          H  
ATOM   1938 1HB  LEU A 133     -26.876  -8.956  -1.430  1.00  0.930          H  
ATOM   1939 2HB  LEU A 133     -25.580  -7.835  -1.853  1.00  0.930          H  
ATOM   1940  HG  LEU A 133     -28.300  -7.810  -3.093  1.00  0.930          H  
ATOM   1941 1HD1 LEU A 133     -28.662  -5.877  -1.632  1.00  0.930          H  
ATOM   1942 2HD1 LEU A 133     -28.393  -7.306  -0.695  1.00  0.930          H  
ATOM   1943 3HD1 LEU A 133     -27.096  -6.125  -0.882  1.00  0.930          H  
ATOM   1944 1HD2 LEU A 133     -27.544  -5.662  -3.765  1.00  0.930          H  
ATOM   1945 2HD2 LEU A 133     -25.995  -5.859  -3.036  1.00  0.930          H  
ATOM   1946 3HD2 LEU A 133     -26.500  -6.819  -4.434  1.00  0.930          H  
ATOM   1947  N   GLY A 134     -25.145 -11.129  -2.084  1.00  0.500          N  
ATOM   1948  CA  GLY A 134     -24.085 -11.953  -1.545  1.00  0.510          C  
ATOM   1949  C   GLY A 134     -23.276 -12.409  -2.724  1.00  0.460          C  
ATOM   1950  O   GLY A 134     -22.094 -12.079  -2.832  1.00  0.440          O  
ATOM   1951  H   GLY A 134     -26.130 -11.339  -1.899  1.00  0.600          H  
ATOM   1952 1HA  GLY A 134     -23.454 -11.389  -0.862  1.00  0.610          H  
ATOM   1953 2HA  GLY A 134     -24.493 -12.810  -1.010  1.00  0.610          H  
ATOM   1954  N   MET A 135     -23.934 -13.081  -3.661  1.00  0.450          N  
ATOM   1955  CA  MET A 135     -23.234 -13.567  -4.823  1.00  0.430          C  
ATOM   1956  C   MET A 135     -22.705 -12.490  -5.739  1.00  0.380          C  
ATOM   1957  O   MET A 135     -21.599 -12.629  -6.254  1.00  0.360          O  
ATOM   1958  CB  MET A 135     -24.082 -14.550  -5.594  1.00  0.610          C  
ATOM   1959  CG  MET A 135     -23.321 -15.187  -6.732  1.00  0.610          C  
ATOM   1960  SD  MET A 135     -21.881 -16.022  -6.108  1.00  0.610          S  
ATOM   1961  CE  MET A 135     -21.352 -16.958  -7.436  1.00  0.610          C  
ATOM   1962  H   MET A 135     -24.912 -13.315  -3.479  1.00  0.540          H  
ATOM   1963  HA  MET A 135     -22.370 -14.109  -4.452  1.00  0.520          H  
ATOM   1964 1HB  MET A 135     -24.478 -15.298  -4.919  1.00  0.730          H  
ATOM   1965 2HB  MET A 135     -24.936 -14.020  -6.023  1.00  0.730          H  
ATOM   1966 1HG  MET A 135     -23.955 -15.915  -7.229  1.00  0.730          H  
ATOM   1967 2HG  MET A 135     -23.012 -14.444  -7.473  1.00  0.730          H  
ATOM   1968 1HE  MET A 135     -20.451 -17.458  -7.152  1.00  0.730          H  
ATOM   1969 2HE  MET A 135     -22.113 -17.686  -7.698  1.00  0.730          H  
ATOM   1970 3HE  MET A 135     -21.164 -16.319  -8.282  1.00  0.730          H  
ATOM   1971  N   GLY A 136     -23.410 -11.385  -5.949  1.00  0.380          N  
ATOM   1972  CA  GLY A 136     -22.842 -10.377  -6.820  1.00  0.370          C  
ATOM   1973  C   GLY A 136     -21.478  -9.979  -6.297  1.00  0.360          C  
ATOM   1974  O   GLY A 136     -20.486  -9.966  -7.040  1.00  0.350          O  
ATOM   1975  H   GLY A 136     -24.347 -11.232  -5.572  1.00  0.460          H  
ATOM   1976 1HA  GLY A 136     -22.743 -10.777  -7.822  1.00  0.440          H  
ATOM   1977 2HA  GLY A 136     -23.501  -9.517  -6.854  1.00  0.440          H  
ATOM   1978  N   TRP A 137     -21.440  -9.610  -5.022  1.00  0.410          N  
ATOM   1979  CA  TRP A 137     -20.223  -9.193  -4.385  1.00  0.480          C  
ATOM   1980  C   TRP A 137     -19.173 -10.299  -4.294  1.00  0.480          C  
ATOM   1981  O   TRP A 137     -18.008 -10.055  -4.621  1.00  0.580          O  
ATOM   1982  CB  TRP A 137     -20.510  -8.648  -2.999  1.00  0.640          C  
ATOM   1983  CG  TRP A 137     -19.310  -8.181  -2.372  1.00  0.640          C  
ATOM   1984  CD1 TRP A 137     -18.746  -6.981  -2.533  1.00  0.640          C  
ATOM   1985  CD2 TRP A 137     -18.480  -8.878  -1.470  1.00  0.640          C  
ATOM   1986  NE1 TRP A 137     -17.632  -6.902  -1.804  1.00  0.640          N  
ATOM   1987  CE2 TRP A 137     -17.447  -8.033  -1.154  1.00  0.640          C  
ATOM   1988  CE3 TRP A 137     -18.520 -10.120  -0.917  1.00  0.640          C  
ATOM   1989  CZ2 TRP A 137     -16.463  -8.390  -0.306  1.00  0.640          C  
ATOM   1990  CZ3 TRP A 137     -17.528 -10.473  -0.071  1.00  0.640          C  
ATOM   1991  CH2 TRP A 137     -16.534  -9.644   0.232  1.00  0.640          C  
ATOM   1992  H   TRP A 137     -22.299  -9.641  -4.461  1.00  0.490          H  
ATOM   1993  HA  TRP A 137     -19.800  -8.384  -4.976  1.00  0.580          H  
ATOM   1994 1HB  TRP A 137     -21.217  -7.839  -3.048  1.00  0.770          H  
ATOM   1995 2HB  TRP A 137     -20.956  -9.434  -2.384  1.00  0.770          H  
ATOM   1996  HD1 TRP A 137     -19.118  -6.196  -3.167  1.00  0.770          H  
ATOM   1997  HE1 TRP A 137     -16.984  -6.115  -1.735  1.00  0.770          H  
ATOM   1998  HE3 TRP A 137     -19.328 -10.806  -1.149  1.00  0.770          H  
ATOM   1999  HZ2 TRP A 137     -15.643  -7.718  -0.061  1.00  0.770          H  
ATOM   2000  HZ3 TRP A 137     -17.554 -11.443   0.351  1.00  0.770          H  
ATOM   2001  HH2 TRP A 137     -15.765  -9.980   0.912  1.00  0.770          H  
ATOM   2002  N   HIS A 138     -19.555 -11.520  -3.864  1.00  0.430          N  
ATOM   2003  CA  HIS A 138     -18.564 -12.579  -3.685  1.00  0.470          C  
ATOM   2004  C   HIS A 138     -17.991 -12.957  -5.033  1.00  0.450          C  
ATOM   2005  O   HIS A 138     -16.790 -13.145  -5.177  1.00  0.510          O  
ATOM   2006  CB  HIS A 138     -19.146 -13.888  -3.079  1.00  0.640          C  
ATOM   2007  CG  HIS A 138     -19.671 -13.836  -1.661  1.00  0.640          C  
ATOM   2008  ND1 HIS A 138     -18.917 -13.438  -0.576  1.00  0.640          N  
ATOM   2009  CD2 HIS A 138     -20.884 -14.176  -1.168  1.00  0.640          C  
ATOM   2010  CE1 HIS A 138     -19.677 -13.484   0.511  1.00  0.640          C  
ATOM   2011  NE2 HIS A 138     -20.864 -13.924   0.169  1.00  0.640          N  
ATOM   2012  H   HIS A 138     -20.526 -11.705  -3.616  1.00  0.520          H  
ATOM   2013  HA  HIS A 138     -17.754 -12.228  -3.050  1.00  0.560          H  
ATOM   2014 1HB  HIS A 138     -19.959 -14.240  -3.717  1.00  0.770          H  
ATOM   2015 2HB  HIS A 138     -18.373 -14.647  -3.097  1.00  0.770          H  
ATOM   2016  HD1 HIS A 138     -17.886 -13.463  -0.488  1.00  0.770          H  
ATOM   2017  HD2 HIS A 138     -21.794 -14.564  -1.634  1.00  0.770          H  
ATOM   2018  HE1 HIS A 138     -19.281 -13.191   1.482  1.00  0.770          H  
ATOM   2019  N   LEU A 139     -18.817 -13.036  -6.067  1.00  0.380          N  
ATOM   2020  CA  LEU A 139     -18.294 -13.454  -7.345  1.00  0.390          C  
ATOM   2021  C   LEU A 139     -17.230 -12.459  -7.799  1.00  0.360          C  
ATOM   2022  O   LEU A 139     -16.125 -12.859  -8.178  1.00  0.390          O  
ATOM   2023  CB  LEU A 139     -19.445 -13.540  -8.362  1.00  0.540          C  
ATOM   2024  CG  LEU A 139     -19.111 -13.995  -9.807  1.00  0.540          C  
ATOM   2025  CD1 LEU A 139     -18.552 -15.439  -9.791  1.00  0.540          C  
ATOM   2026  CD2 LEU A 139     -20.376 -13.897 -10.675  1.00  0.540          C  
ATOM   2027  H   LEU A 139     -19.817 -12.851  -5.973  1.00  0.460          H  
ATOM   2028  HA  LEU A 139     -17.836 -14.430  -7.219  1.00  0.470          H  
ATOM   2029 1HB  LEU A 139     -20.191 -14.209  -7.964  1.00  0.650          H  
ATOM   2030 2HB  LEU A 139     -19.903 -12.550  -8.425  1.00  0.650          H  
ATOM   2031  HG  LEU A 139     -18.363 -13.350 -10.212  1.00  0.650          H  
ATOM   2032 1HD1 LEU A 139     -18.317 -15.754 -10.806  1.00  0.650          H  
ATOM   2033 2HD1 LEU A 139     -17.658 -15.476  -9.190  1.00  0.650          H  
ATOM   2034 3HD1 LEU A 139     -19.276 -16.115  -9.386  1.00  0.650          H  
ATOM   2035 1HD2 LEU A 139     -20.148 -14.200 -11.703  1.00  0.650          H  
ATOM   2036 2HD2 LEU A 139     -21.151 -14.548 -10.269  1.00  0.650          H  
ATOM   2037 3HD2 LEU A 139     -20.726 -12.872 -10.670  1.00  0.650          H  
ATOM   2038  N   MET A 140     -17.528 -11.155  -7.707  1.00  0.340          N  
ATOM   2039  CA  MET A 140     -16.561 -10.147  -8.113  1.00  0.350          C  
ATOM   2040  C   MET A 140     -15.303 -10.135  -7.260  1.00  0.350          C  
ATOM   2041  O   MET A 140     -14.187 -10.116  -7.792  1.00  0.360          O  
ATOM   2042  CB  MET A 140     -17.208  -8.766  -8.053  1.00  0.490          C  
ATOM   2043  CG  MET A 140     -18.230  -8.545  -9.117  1.00  0.490          C  
ATOM   2044  SD  MET A 140     -18.831  -6.824  -9.230  1.00  0.490          S  
ATOM   2045  CE  MET A 140     -20.044  -6.655  -7.900  1.00  0.490          C  
ATOM   2046  H   MET A 140     -18.459 -10.865  -7.385  1.00  0.410          H  
ATOM   2047  HA  MET A 140     -16.258 -10.346  -9.130  1.00  0.420          H  
ATOM   2048 1HB  MET A 140     -17.702  -8.648  -7.088  1.00  0.580          H  
ATOM   2049 2HB  MET A 140     -16.447  -7.994  -8.134  1.00  0.580          H  
ATOM   2050 1HG  MET A 140     -17.791  -8.841 -10.048  1.00  0.580          H  
ATOM   2051 2HG  MET A 140     -19.085  -9.194  -8.937  1.00  0.580          H  
ATOM   2052 1HE  MET A 140     -20.446  -5.644  -7.911  1.00  0.580          H  
ATOM   2053 2HE  MET A 140     -20.854  -7.372  -8.052  1.00  0.580          H  
ATOM   2054 3HE  MET A 140     -19.569  -6.847  -6.942  1.00  0.580          H  
ATOM   2055  N   ARG A 141     -15.480 -10.138  -5.938  1.00  0.380          N  
ATOM   2056  CA  ARG A 141     -14.371 -10.040  -5.011  1.00  0.410          C  
ATOM   2057  C   ARG A 141     -13.456 -11.260  -5.028  1.00  0.400          C  
ATOM   2058  O   ARG A 141     -12.237 -11.126  -4.873  1.00  0.450          O  
ATOM   2059  CB  ARG A 141     -14.918  -9.758  -3.624  1.00  0.560          C  
ATOM   2060  CG  ARG A 141     -13.896  -9.460  -2.581  1.00  0.560          C  
ATOM   2061  CD  ARG A 141     -13.456 -10.581  -1.732  1.00  0.560          C  
ATOM   2062  NE  ARG A 141     -12.429 -10.083  -0.834  1.00  0.560          N  
ATOM   2063  CZ  ARG A 141     -11.098 -10.027  -1.124  1.00  0.560          C  
ATOM   2064  NH1 ARG A 141     -10.638 -10.507  -2.281  1.00  0.560          N  
ATOM   2065  NH2 ARG A 141     -10.236  -9.487  -0.269  1.00  0.560          N  
ATOM   2066  H   ARG A 141     -16.429 -10.176  -5.553  1.00  0.460          H  
ATOM   2067  HA  ARG A 141     -13.777  -9.182  -5.307  1.00  0.490          H  
ATOM   2068 1HB  ARG A 141     -15.599  -8.904  -3.667  1.00  0.670          H  
ATOM   2069 2HB  ARG A 141     -15.502 -10.615  -3.283  1.00  0.670          H  
ATOM   2070 1HG  ARG A 141     -13.014  -9.082  -3.078  1.00  0.670          H  
ATOM   2071 2HG  ARG A 141     -14.272  -8.682  -1.934  1.00  0.670          H  
ATOM   2072 1HD  ARG A 141     -14.292 -10.936  -1.130  1.00  0.670          H  
ATOM   2073 2HD  ARG A 141     -13.060 -11.404  -2.303  1.00  0.670          H  
ATOM   2074  HE  ARG A 141     -12.764  -9.662   0.053  1.00  0.670          H  
ATOM   2075 1HH1 ARG A 141     -11.278 -10.909  -2.973  1.00  0.670          H  
ATOM   2076 2HH1 ARG A 141      -9.654 -10.457  -2.489  1.00  0.670          H  
ATOM   2077 1HH2 ARG A 141     -10.549  -9.052   0.616  1.00  0.670          H  
ATOM   2078 2HH2 ARG A 141      -9.264  -9.445  -0.501  1.00  0.670          H  
ATOM   2079  N   ILE A 142     -14.041 -12.444  -5.198  1.00  0.380          N  
ATOM   2080  CA  ILE A 142     -13.310 -13.696  -5.236  1.00  0.380          C  
ATOM   2081  C   ILE A 142     -12.588 -13.866  -6.569  1.00  0.350          C  
ATOM   2082  O   ILE A 142     -11.462 -14.354  -6.584  1.00  0.360          O  
ATOM   2083  CB  ILE A 142     -14.240 -14.892  -4.959  1.00  0.530          C  
ATOM   2084  CG1 ILE A 142     -14.895 -14.812  -3.502  1.00  0.530          C  
ATOM   2085  CG2 ILE A 142     -13.496 -16.177  -5.108  1.00  0.530          C  
ATOM   2086  CD1 ILE A 142     -13.947 -14.835  -2.322  1.00  0.530          C  
ATOM   2087  H   ILE A 142     -15.059 -12.494  -5.283  1.00  0.460          H  
ATOM   2088  HA  ILE A 142     -12.547 -13.670  -4.467  1.00  0.460          H  
ATOM   2089  HB  ILE A 142     -15.050 -14.875  -5.688  1.00  0.640          H  
ATOM   2090 1HG1 ILE A 142     -15.443 -13.890  -3.414  1.00  0.640          H  
ATOM   2091 2HG1 ILE A 142     -15.593 -15.645  -3.386  1.00  0.640          H  
ATOM   2092 1HG2 ILE A 142     -14.205 -16.953  -4.956  1.00  0.640          H  
ATOM   2093 2HG2 ILE A 142     -13.084 -16.259  -6.081  1.00  0.640          H  
ATOM   2094 3HG2 ILE A 142     -12.686 -16.243  -4.391  1.00  0.640          H  
ATOM   2095 1HD1 ILE A 142     -14.538 -14.765  -1.395  1.00  0.640          H  
ATOM   2096 2HD1 ILE A 142     -13.388 -15.760  -2.311  1.00  0.640          H  
ATOM   2097 3HD1 ILE A 142     -13.264 -13.995  -2.364  1.00  0.640          H  
ATOM   2098  N   ALA A 143     -13.260 -13.575  -7.689  1.00  0.340          N  
ATOM   2099  CA  ALA A 143     -12.670 -13.640  -9.023  1.00  0.340          C  
ATOM   2100  C   ALA A 143     -11.533 -12.634  -9.252  1.00  0.340          C  
ATOM   2101  O   ALA A 143     -10.561 -12.967  -9.935  1.00  0.350          O  
ATOM   2102  CB  ALA A 143     -13.727 -13.398 -10.051  1.00  0.480          C  
ATOM   2103  H   ALA A 143     -14.232 -13.260  -7.640  1.00  0.410          H  
ATOM   2104  HA  ALA A 143     -12.266 -14.632  -9.166  1.00  0.410          H  
ATOM   2105 1HB  ALA A 143     -13.297 -13.481 -11.047  1.00  0.570          H  
ATOM   2106 2HB  ALA A 143     -14.525 -14.119  -9.929  1.00  0.570          H  
ATOM   2107 3HB  ALA A 143     -14.108 -12.399  -9.887  1.00  0.570          H  
ATOM   2108  N   ALA A 144     -11.623 -11.432  -8.640  1.00  0.360          N  
ATOM   2109  CA  ALA A 144     -10.703 -10.308  -8.883  1.00  0.380          C  
ATOM   2110  C   ALA A 144      -9.195 -10.608  -8.815  1.00  0.370          C  
ATOM   2111  O   ALA A 144      -8.467 -10.077  -9.665  1.00  0.390          O  
ATOM   2112  CB  ALA A 144     -11.003  -9.185  -7.896  1.00  0.520          C  
ATOM   2113  H   ALA A 144     -12.459 -11.235  -8.081  1.00  0.430          H  
ATOM   2114  HA  ALA A 144     -10.915  -9.928  -9.875  1.00  0.460          H  
ATOM   2115 1HB  ALA A 144     -10.366  -8.337  -8.129  1.00  0.630          H  
ATOM   2116 2HB  ALA A 144     -12.047  -8.903  -7.995  1.00  0.630          H  
ATOM   2117 3HB  ALA A 144     -10.828  -9.474  -6.875  1.00  0.630          H  
ATOM   2118  N   PRO A 145      -8.661 -11.443  -7.890  1.00  0.370          N  
ATOM   2119  CA  PRO A 145      -7.253 -11.765  -7.784  1.00  0.380          C  
ATOM   2120  C   PRO A 145      -6.741 -12.448  -9.046  1.00  0.380          C  
ATOM   2121  O   PRO A 145      -5.526 -12.505  -9.245  1.00  0.420          O  
ATOM   2122  CB  PRO A 145      -7.204 -12.731  -6.588  1.00  0.570          C  
ATOM   2123  CG  PRO A 145      -8.424 -12.395  -5.797  1.00  0.570          C  
ATOM   2124  CD  PRO A 145      -9.447 -12.076  -6.839  1.00  0.570          C  
ATOM   2125  HA  PRO A 145      -6.687 -10.855  -7.582  1.00  0.460          H  
ATOM   2126 1HB  PRO A 145      -7.201 -13.771  -6.948  1.00  0.680          H  
ATOM   2127 2HB  PRO A 145      -6.268 -12.581  -6.026  1.00  0.680          H  
ATOM   2128 1HG  PRO A 145      -8.724 -13.256  -5.180  1.00  0.680          H  
ATOM   2129 2HG  PRO A 145      -8.236 -11.558  -5.115  1.00  0.680          H  
ATOM   2130 1HD  PRO A 145      -9.781 -13.005  -7.227  1.00  0.680          H  
ATOM   2131 2HD  PRO A 145     -10.239 -11.481  -6.412  1.00  0.680          H  
ATOM   2132  N   HIS A 146      -7.641 -12.986  -9.887  1.00  0.370          N  
ATOM   2133  CA  HIS A 146      -7.168 -13.656 -11.070  1.00  0.410          C  
ATOM   2134  C   HIS A 146      -7.852 -13.141 -12.336  1.00  0.440          C  
ATOM   2135  O   HIS A 146      -8.186 -13.935 -13.233  1.00  0.670          O  
ATOM   2136  CB  HIS A 146      -7.520 -15.135 -10.970  1.00  0.560          C  
ATOM   2137  CG  HIS A 146      -7.038 -15.841  -9.743  1.00  0.560          C  
ATOM   2138  ND1 HIS A 146      -5.718 -16.155  -9.509  1.00  0.560          N  
ATOM   2139  CD2 HIS A 146      -7.741 -16.341  -8.699  1.00  0.560          C  
ATOM   2140  CE1 HIS A 146      -5.632 -16.817  -8.361  1.00  0.560          C  
ATOM   2141  NE2 HIS A 146      -6.852 -16.948  -7.861  1.00  0.560          N  
ATOM   2142  H   HIS A 146      -8.652 -12.927  -9.741  1.00  0.440          H  
ATOM   2143  HA  HIS A 146      -6.093 -13.529 -11.178  1.00  0.490          H  
ATOM   2144 1HB  HIS A 146      -8.608 -15.232 -11.006  1.00  0.670          H  
ATOM   2145 2HB  HIS A 146      -7.117 -15.661 -11.835  1.00  0.670          H  
ATOM   2146  HD2 HIS A 146      -8.822 -16.288  -8.564  1.00  0.670          H  
ATOM   2147  HE1 HIS A 146      -4.718 -17.205  -7.913  1.00  0.670          H  
ATOM   2148  HE2 HIS A 146      -7.128 -17.443  -6.984  1.00  0.670          H  
ATOM   2149  N   MET A 147      -7.968 -11.818 -12.459  1.00  0.320          N  
ATOM   2150  CA  MET A 147      -8.502 -11.236 -13.688  1.00  0.320          C  
ATOM   2151  C   MET A 147      -7.319 -10.529 -14.390  1.00  0.320          C  
ATOM   2152  O   MET A 147      -6.497  -9.913 -13.716  1.00  0.330          O  
ATOM   2153  CB  MET A 147      -9.603 -10.219 -13.369  1.00  0.450          C  
ATOM   2154  CG  MET A 147     -10.864 -10.728 -12.592  1.00  0.450          C  
ATOM   2155  SD  MET A 147     -12.004 -11.797 -13.489  1.00  0.450          S  
ATOM   2156  CE  MET A 147     -12.834 -10.672 -14.634  1.00  0.450          C  
ATOM   2157  H   MET A 147      -7.741 -11.222 -11.653  1.00  0.380          H  
ATOM   2158  HA  MET A 147      -8.917 -12.026 -14.294  1.00  0.380          H  
ATOM   2159 1HB  MET A 147      -9.164  -9.460 -12.770  1.00  0.540          H  
ATOM   2160 2HB  MET A 147      -9.936  -9.757 -14.288  1.00  0.540          H  
ATOM   2161 1HG  MET A 147     -10.501 -11.287 -11.748  1.00  0.540          H  
ATOM   2162 2HG  MET A 147     -11.425  -9.880 -12.220  1.00  0.540          H  
ATOM   2163 1HE  MET A 147     -13.542 -11.224 -15.250  1.00  0.540          H  
ATOM   2164 2HE  MET A 147     -13.361  -9.903 -14.077  1.00  0.540          H  
ATOM   2165 3HE  MET A 147     -12.108 -10.207 -15.276  1.00  0.540          H  
ATOM   2166  N   PRO A 148      -7.128 -10.681 -15.711  1.00  0.380          N  
ATOM   2167  CA  PRO A 148      -6.110 -10.015 -16.510  1.00  0.430          C  
ATOM   2168  C   PRO A 148      -6.481  -8.564 -16.799  1.00  0.390          C  
ATOM   2169  O   PRO A 148      -7.659  -8.198 -16.733  1.00  0.350          O  
ATOM   2170  CB  PRO A 148      -6.051 -10.893 -17.762  1.00  0.650          C  
ATOM   2171  CG  PRO A 148      -7.427 -11.452 -17.893  1.00  0.650          C  
ATOM   2172  CD  PRO A 148      -7.941 -11.619 -16.468  1.00  0.650          C  
ATOM   2173  HA  PRO A 148      -5.153 -10.060 -15.969  1.00  0.520          H  
ATOM   2174 1HB  PRO A 148      -5.764 -10.278 -18.636  1.00  0.770          H  
ATOM   2175 2HB  PRO A 148      -5.283 -11.676 -17.654  1.00  0.770          H  
ATOM   2176 1HG  PRO A 148      -8.042 -10.812 -18.534  1.00  0.770          H  
ATOM   2177 2HG  PRO A 148      -7.381 -12.417 -18.414  1.00  0.770          H  
ATOM   2178 1HD  PRO A 148      -8.981 -11.314 -16.430  1.00  0.770          H  
ATOM   2179 2HD  PRO A 148      -7.792 -12.647 -16.123  1.00  0.770          H  
ATOM   2180  N   VAL A 149      -5.495  -7.767 -17.178  1.00  0.430          N  
ATOM   2181  CA  VAL A 149      -5.757  -6.393 -17.579  1.00  0.460          C  
ATOM   2182  C   VAL A 149      -6.493  -6.369 -18.909  1.00  0.480          C  
ATOM   2183  O   VAL A 149      -6.066  -7.005 -19.871  1.00  0.980          O  
ATOM   2184  CB  VAL A 149      -4.434  -5.603 -17.666  1.00  0.630          C  
ATOM   2185  CG1 VAL A 149      -4.662  -4.185 -18.224  1.00  0.630          C  
ATOM   2186  CG2 VAL A 149      -3.835  -5.520 -16.263  1.00  0.630          C  
ATOM   2187  H   VAL A 149      -4.549  -8.125 -17.202  1.00  0.520          H  
ATOM   2188  HA  VAL A 149      -6.390  -5.925 -16.821  1.00  0.550          H  
ATOM   2189  HB  VAL A 149      -3.747  -6.119 -18.337  1.00  0.760          H  
ATOM   2190 1HG1 VAL A 149      -3.708  -3.662 -18.265  1.00  0.760          H  
ATOM   2191 2HG1 VAL A 149      -5.079  -4.238 -19.230  1.00  0.760          H  
ATOM   2192 3HG1 VAL A 149      -5.340  -3.641 -17.584  1.00  0.760          H  
ATOM   2193 1HG2 VAL A 149      -2.892  -4.976 -16.298  1.00  0.760          H  
ATOM   2194 2HG2 VAL A 149      -4.531  -4.999 -15.601  1.00  0.760          H  
ATOM   2195 3HG2 VAL A 149      -3.660  -6.521 -15.875  1.00  0.760          H  
ATOM   2196  N   GLY A 150      -7.605  -5.629 -18.953  1.00  0.490          N  
ATOM   2197  CA  GLY A 150      -8.446  -5.535 -20.143  1.00  0.440          C  
ATOM   2198  C   GLY A 150      -9.692  -6.415 -20.019  1.00  0.360          C  
ATOM   2199  O   GLY A 150     -10.587  -6.368 -20.879  1.00  0.400          O  
ATOM   2200  H   GLY A 150      -7.905  -5.125 -18.112  1.00  0.590          H  
ATOM   2201 1HA  GLY A 150      -8.745  -4.498 -20.289  1.00  0.530          H  
ATOM   2202 2HA  GLY A 150      -7.872  -5.830 -21.019  1.00  0.530          H  
ATOM   2203  N   SER A 151      -9.747  -7.184 -18.928  1.00  0.290          N  
ATOM   2204  CA  SER A 151     -10.838  -8.087 -18.577  1.00  0.260          C  
ATOM   2205  C   SER A 151     -12.073  -7.319 -18.167  1.00  0.280          C  
ATOM   2206  O   SER A 151     -12.040  -6.088 -18.055  1.00  0.310          O  
ATOM   2207  CB  SER A 151     -10.436  -8.944 -17.422  1.00  0.380          C  
ATOM   2208  OG  SER A 151     -10.286  -8.152 -16.298  1.00  0.380          O  
ATOM   2209  H   SER A 151      -8.957  -7.177 -18.278  1.00  0.350          H  
ATOM   2210  HA  SER A 151     -11.080  -8.712 -19.438  1.00  0.310          H  
ATOM   2211 1HB  SER A 151     -11.180  -9.687 -17.246  1.00  0.450          H  
ATOM   2212 2HB  SER A 151      -9.534  -9.440 -17.647  1.00  0.450          H  
ATOM   2213  HG  SER A 151      -9.315  -8.004 -16.219  1.00  0.450          H  
ATOM   2214  N   ALA A 152     -13.182  -8.036 -17.977  1.00  0.260          N  
ATOM   2215  CA  ALA A 152     -14.428  -7.382 -17.605  1.00  0.290          C  
ATOM   2216  C   ALA A 152     -15.336  -8.204 -16.711  1.00  0.260          C  
ATOM   2217  O   ALA A 152     -15.255  -9.439 -16.655  1.00  0.250          O  
ATOM   2218  CB  ALA A 152     -15.220  -7.030 -18.853  1.00  0.390          C  
ATOM   2219  H   ALA A 152     -13.143  -9.052 -18.102  1.00  0.310          H  
ATOM   2220  HA  ALA A 152     -14.167  -6.479 -17.066  1.00  0.350          H  
ATOM   2221 1HB  ALA A 152     -16.131  -6.496 -18.574  1.00  0.470          H  
ATOM   2222 2HB  ALA A 152     -14.619  -6.404 -19.473  1.00  0.470          H  
ATOM   2223 3HB  ALA A 152     -15.482  -7.938 -19.388  1.00  0.470          H  
ATOM   2224  N   VAL A 153     -16.209  -7.473 -16.030  1.00  0.270          N  
ATOM   2225  CA  VAL A 153     -17.248  -8.015 -15.179  1.00  0.250          C  
ATOM   2226  C   VAL A 153     -18.597  -7.533 -15.673  1.00  0.240          C  
ATOM   2227  O   VAL A 153     -18.820  -6.332 -15.852  1.00  0.240          O  
ATOM   2228  CB  VAL A 153     -17.058  -7.579 -13.727  1.00  0.360          C  
ATOM   2229  CG1 VAL A 153     -18.174  -8.111 -12.870  1.00  0.360          C  
ATOM   2230  CG2 VAL A 153     -15.703  -8.037 -13.224  1.00  0.360          C  
ATOM   2231  H   VAL A 153     -16.154  -6.457 -16.167  1.00  0.320          H  
ATOM   2232  HA  VAL A 153     -17.226  -9.102 -15.237  1.00  0.300          H  
ATOM   2233  HB  VAL A 153     -17.109  -6.537 -13.681  1.00  0.430          H  
ATOM   2234 1HG1 VAL A 153     -18.016  -7.755 -11.888  1.00  0.430          H  
ATOM   2235 2HG1 VAL A 153     -19.143  -7.751 -13.216  1.00  0.430          H  
ATOM   2236 3HG1 VAL A 153     -18.171  -9.202 -12.885  1.00  0.430          H  
ATOM   2237 1HG2 VAL A 153     -15.561  -7.705 -12.197  1.00  0.430          H  
ATOM   2238 2HG2 VAL A 153     -15.636  -9.105 -13.268  1.00  0.430          H  
ATOM   2239 3HG2 VAL A 153     -14.942  -7.613 -13.850  1.00  0.430          H  
ATOM   2240  N   ILE A 154     -19.486  -8.473 -15.915  1.00  0.230          N  
ATOM   2241  CA  ILE A 154     -20.800  -8.177 -16.424  1.00  0.230          C  
ATOM   2242  C   ILE A 154     -21.884  -8.527 -15.423  1.00  0.230          C  
ATOM   2243  O   ILE A 154     -22.210  -9.704 -15.227  1.00  0.310          O  
ATOM   2244  CB  ILE A 154     -20.990  -8.971 -17.730  1.00  0.320          C  
ATOM   2245  CG1 ILE A 154     -19.877  -8.533 -18.739  1.00  0.320          C  
ATOM   2246  CG2 ILE A 154     -22.391  -8.792 -18.284  1.00  0.320          C  
ATOM   2247  CD1 ILE A 154     -19.771  -9.363 -19.970  1.00  0.320          C  
ATOM   2248  H   ILE A 154     -19.233  -9.442 -15.725  1.00  0.280          H  
ATOM   2249  HA  ILE A 154     -20.865  -7.108 -16.636  1.00  0.280          H  
ATOM   2250  HB  ILE A 154     -20.829 -10.017 -17.521  1.00  0.390          H  
ATOM   2251 1HG1 ILE A 154     -20.067  -7.504 -19.026  1.00  0.390          H  
ATOM   2252 2HG1 ILE A 154     -18.911  -8.582 -18.253  1.00  0.390          H  
ATOM   2253 1HG2 ILE A 154     -22.513  -9.370 -19.188  1.00  0.390          H  
ATOM   2254 2HG2 ILE A 154     -23.130  -9.128 -17.559  1.00  0.390          H  
ATOM   2255 3HG2 ILE A 154     -22.550  -7.740 -18.497  1.00  0.390          H  
ATOM   2256 1HD1 ILE A 154     -18.973  -8.970 -20.595  1.00  0.390          H  
ATOM   2257 2HD1 ILE A 154     -19.548 -10.386 -19.704  1.00  0.390          H  
ATOM   2258 3HD1 ILE A 154     -20.681  -9.330 -20.513  1.00  0.390          H  
ATOM   2259  N   ASN A 155     -22.472  -7.501 -14.821  1.00  0.220          N  
ATOM   2260  CA  ASN A 155     -23.534  -7.738 -13.864  1.00  0.260          C  
ATOM   2261  C   ASN A 155     -24.856  -7.646 -14.579  1.00  0.280          C  
ATOM   2262  O   ASN A 155     -25.060  -6.721 -15.371  1.00  0.440          O  
ATOM   2263  CB  ASN A 155     -23.453  -6.798 -12.664  1.00  0.350          C  
ATOM   2264  CG  ASN A 155     -22.283  -7.137 -11.743  1.00  0.350          C  
ATOM   2265  OD1 ASN A 155     -22.232  -8.252 -11.162  1.00  0.350          O  
ATOM   2266  ND2 ASN A 155     -21.368  -6.212 -11.590  1.00  0.350          N  
ATOM   2267  H   ASN A 155     -22.161  -6.539 -15.022  1.00  0.260          H  
ATOM   2268  HA  ASN A 155     -23.452  -8.743 -13.503  1.00  0.310          H  
ATOM   2269 1HB  ASN A 155     -23.332  -5.769 -13.018  1.00  0.420          H  
ATOM   2270 2HB  ASN A 155     -24.383  -6.845 -12.095  1.00  0.420          H  
ATOM   2271 1HD2 ASN A 155     -20.582  -6.381 -10.995  1.00  0.420          H  
ATOM   2272 2HD2 ASN A 155     -21.459  -5.313 -12.050  1.00  0.420          H  
ATOM   2273  N   VAL A 156     -25.747  -8.607 -14.349  1.00  0.180          N  
ATOM   2274  CA  VAL A 156     -27.040  -8.528 -14.993  1.00  0.200          C  
ATOM   2275  C   VAL A 156     -28.130  -8.338 -13.935  1.00  0.210          C  
ATOM   2276  O   VAL A 156     -28.263  -9.110 -12.969  1.00  0.220          O  
ATOM   2277  CB  VAL A 156     -27.318  -9.800 -15.844  1.00  0.270          C  
ATOM   2278  CG1 VAL A 156     -28.708  -9.684 -16.554  1.00  0.270          C  
ATOM   2279  CG2 VAL A 156     -26.168 -10.011 -16.861  1.00  0.270          C  
ATOM   2280  H   VAL A 156     -25.534  -9.420 -13.758  1.00  0.220          H  
ATOM   2281  HA  VAL A 156     -27.063  -7.664 -15.659  1.00  0.240          H  
ATOM   2282  HB  VAL A 156     -27.367 -10.666 -15.184  1.00  0.330          H  
ATOM   2283 1HG1 VAL A 156     -28.894 -10.591 -17.128  1.00  0.330          H  
ATOM   2284 2HG1 VAL A 156     -29.497  -9.562 -15.815  1.00  0.330          H  
ATOM   2285 3HG1 VAL A 156     -28.703  -8.818 -17.226  1.00  0.330          H  
ATOM   2286 1HG2 VAL A 156     -26.352 -10.912 -17.445  1.00  0.330          H  
ATOM   2287 2HG2 VAL A 156     -26.111  -9.157 -17.517  1.00  0.330          H  
ATOM   2288 3HG2 VAL A 156     -25.221 -10.120 -16.324  1.00  0.330          H  
ATOM   2289  N   SER A 157     -28.911  -7.304 -14.149  1.00  0.250          N  
ATOM   2290  CA  SER A 157     -30.031  -6.933 -13.307  1.00  0.280          C  
ATOM   2291  C   SER A 157     -30.998  -6.453 -14.330  1.00  0.380          C  
ATOM   2292  O   SER A 157     -30.580  -6.213 -15.442  1.00  0.930          O  
ATOM   2293  CB  SER A 157     -29.673  -5.827 -12.323  1.00  0.380          C  
ATOM   2294  OG  SER A 157     -29.406  -4.628 -12.984  1.00  0.380          O  
ATOM   2295  H   SER A 157     -28.717  -6.709 -14.968  1.00  0.300          H  
ATOM   2296  HA  SER A 157     -30.442  -7.802 -12.796  1.00  0.340          H  
ATOM   2297 1HB  SER A 157     -30.494  -5.676 -11.627  1.00  0.460          H  
ATOM   2298 2HB  SER A 157     -28.804  -6.122 -11.746  1.00  0.460          H  
ATOM   2299  HG  SER A 157     -29.125  -3.994 -12.291  1.00  0.460          H  
ATOM   2300  N   THR A 158     -32.270  -6.343 -14.022  1.00  0.330          N  
ATOM   2301  CA  THR A 158     -33.207  -5.861 -15.031  1.00  0.360          C  
ATOM   2302  C   THR A 158     -33.852  -4.631 -14.507  1.00  0.340          C  
ATOM   2303  O   THR A 158     -33.625  -4.261 -13.345  1.00  0.400          O  
ATOM   2304  CB  THR A 158     -34.318  -6.890 -15.362  1.00  0.490          C  
ATOM   2305  OG1 THR A 158     -35.200  -7.011 -14.236  1.00  0.490          O  
ATOM   2306  CG2 THR A 158     -33.706  -8.270 -15.663  1.00  0.490          C  
ATOM   2307  H   THR A 158     -32.600  -6.576 -13.096  1.00  0.400          H  
ATOM   2308  HA  THR A 158     -32.688  -5.573 -15.934  1.00  0.430          H  
ATOM   2309  HB  THR A 158     -34.884  -6.556 -16.231  1.00  0.590          H  
ATOM   2310  HG1 THR A 158     -35.941  -7.583 -14.494  1.00  0.590          H  
ATOM   2311 1HG2 THR A 158     -34.503  -8.976 -15.890  1.00  0.590          H  
ATOM   2312 2HG2 THR A 158     -33.048  -8.201 -16.509  1.00  0.590          H  
ATOM   2313 3HG2 THR A 158     -33.146  -8.624 -14.802  1.00  0.590          H  
ATOM   2314  N   ILE A 159     -34.731  -4.048 -15.324  1.00  0.310          N  
ATOM   2315  CA  ILE A 159     -35.484  -2.847 -14.956  1.00  0.330          C  
ATOM   2316  C   ILE A 159     -36.255  -2.985 -13.656  1.00  0.270          C  
ATOM   2317  O   ILE A 159     -36.658  -1.992 -13.067  1.00  0.280          O  
ATOM   2318  CB  ILE A 159     -36.471  -2.445 -16.054  1.00  0.450          C  
ATOM   2319  CG1 ILE A 159     -37.498  -3.613 -16.287  1.00  0.450          C  
ATOM   2320  CG2 ILE A 159     -35.722  -2.027 -17.292  1.00  0.450          C  
ATOM   2321  CD1 ILE A 159     -38.629  -3.289 -17.174  1.00  0.450          C  
ATOM   2322  H   ILE A 159     -34.809  -4.441 -16.272  1.00  0.370          H  
ATOM   2323  HA  ILE A 159     -34.770  -2.036 -14.834  1.00  0.400          H  
ATOM   2324  HB  ILE A 159     -37.050  -1.601 -15.697  1.00  0.540          H  
ATOM   2325 1HG1 ILE A 159     -36.969  -4.469 -16.707  1.00  0.540          H  
ATOM   2326 2HG1 ILE A 159     -37.939  -3.899 -15.344  1.00  0.540          H  
ATOM   2327 1HG2 ILE A 159     -36.418  -1.709 -18.024  1.00  0.540          H  
ATOM   2328 2HG2 ILE A 159     -35.056  -1.200 -17.047  1.00  0.540          H  
ATOM   2329 3HG2 ILE A 159     -35.137  -2.844 -17.672  1.00  0.540          H  
ATOM   2330 1HD1 ILE A 159     -39.266  -4.163 -17.257  1.00  0.540          H  
ATOM   2331 2HD1 ILE A 159     -39.191  -2.455 -16.759  1.00  0.540          H  
ATOM   2332 3HD1 ILE A 159     -38.266  -3.022 -18.146  1.00  0.540          H  
ATOM   2333  N   PHE A 160     -36.417  -4.204 -13.164  1.00  0.250          N  
ATOM   2334  CA  PHE A 160     -37.102  -4.416 -11.917  1.00  0.260          C  
ATOM   2335  C   PHE A 160     -36.385  -3.651 -10.812  1.00  0.280          C  
ATOM   2336  O   PHE A 160     -37.015  -3.006  -9.982  1.00  0.350          O  
ATOM   2337  CB  PHE A 160     -37.299  -5.908 -11.676  1.00  0.360          C  
ATOM   2338  CG  PHE A 160     -38.583  -6.379 -12.325  1.00  0.360          C  
ATOM   2339  CD1 PHE A 160     -38.725  -6.443 -13.708  1.00  0.360          C  
ATOM   2340  CD2 PHE A 160     -39.667  -6.751 -11.532  1.00  0.360          C  
ATOM   2341  CE1 PHE A 160     -39.917  -6.853 -14.273  1.00  0.360          C  
ATOM   2342  CE2 PHE A 160     -40.856  -7.167 -12.100  1.00  0.360          C  
ATOM   2343  CZ  PHE A 160     -40.981  -7.217 -13.466  1.00  0.360          C  
ATOM   2344  H   PHE A 160     -36.039  -5.001 -13.676  1.00  0.300          H  
ATOM   2345  HA  PHE A 160     -38.079  -4.026 -12.020  1.00  0.310          H  
ATOM   2346 1HB  PHE A 160     -36.468  -6.459 -12.104  1.00  0.430          H  
ATOM   2347 2HB  PHE A 160     -37.337  -6.140 -10.647  1.00  0.430          H  
ATOM   2348  HD1 PHE A 160     -37.900  -6.159 -14.353  1.00  0.430          H  
ATOM   2349  HD2 PHE A 160     -39.574  -6.705 -10.448  1.00  0.430          H  
ATOM   2350  HE1 PHE A 160     -40.015  -6.890 -15.361  1.00  0.430          H  
ATOM   2351  HE2 PHE A 160     -41.699  -7.454 -11.474  1.00  0.430          H  
ATOM   2352  HZ  PHE A 160     -41.920  -7.540 -13.913  1.00  0.430          H  
ATOM   2353  N   SER A 161     -35.061  -3.617 -10.887  1.00  0.280          N  
ATOM   2354  CA  SER A 161     -34.165  -2.963  -9.944  1.00  0.320          C  
ATOM   2355  C   SER A 161     -34.287  -1.438  -9.964  1.00  0.340          C  
ATOM   2356  O   SER A 161     -33.705  -0.753  -9.121  1.00  0.400          O  
ATOM   2357  CB  SER A 161     -32.749  -3.308 -10.321  1.00  0.430          C  
ATOM   2358  OG  SER A 161     -32.372  -2.684 -11.520  1.00  0.430          O  
ATOM   2359  H   SER A 161     -34.605  -4.099 -11.661  1.00  0.340          H  
ATOM   2360  HA  SER A 161     -34.387  -3.325  -8.937  1.00  0.380          H  
ATOM   2361 1HB  SER A 161     -32.075  -3.030  -9.527  1.00  0.520          H  
ATOM   2362 2HB  SER A 161     -32.689  -4.362 -10.464  1.00  0.520          H  
ATOM   2363  HG  SER A 161     -32.691  -3.269 -12.243  1.00  0.520          H  
ATOM   2364  N   ARG A 162     -34.965  -0.898 -10.984  1.00  0.320          N  
ATOM   2365  CA  ARG A 162     -35.116   0.529 -11.159  1.00  0.360          C  
ATOM   2366  C   ARG A 162     -36.539   1.058 -10.968  1.00  0.340          C  
ATOM   2367  O   ARG A 162     -36.737   2.276 -11.118  1.00  0.430          O  
ATOM   2368  CB  ARG A 162     -34.652   0.931 -12.561  1.00  0.490          C  
ATOM   2369  CG  ARG A 162     -33.158   0.744 -12.838  1.00  0.490          C  
ATOM   2370  CD  ARG A 162     -32.779   1.139 -14.237  1.00  0.490          C  
ATOM   2371  NE  ARG A 162     -32.986   2.576 -14.473  1.00  0.490          N  
ATOM   2372  CZ  ARG A 162     -32.824   3.222 -15.650  1.00  0.490          C  
ATOM   2373  NH1 ARG A 162     -32.420   2.566 -16.743  1.00  0.490          N  
ATOM   2374  NH2 ARG A 162     -33.074   4.520 -15.688  1.00  0.490          N  
ATOM   2375  H   ARG A 162     -35.441  -1.503 -11.649  1.00  0.380          H  
ATOM   2376  HA  ARG A 162     -34.477   1.021 -10.428  1.00  0.430          H  
ATOM   2377 1HB  ARG A 162     -35.193   0.332 -13.295  1.00  0.590          H  
ATOM   2378 2HB  ARG A 162     -34.905   1.975 -12.746  1.00  0.590          H  
ATOM   2379 1HG  ARG A 162     -32.584   1.357 -12.142  1.00  0.590          H  
ATOM   2380 2HG  ARG A 162     -32.895  -0.305 -12.698  1.00  0.590          H  
ATOM   2381 1HD  ARG A 162     -31.724   0.910 -14.400  1.00  0.590          H  
ATOM   2382 2HD  ARG A 162     -33.391   0.578 -14.946  1.00  0.590          H  
ATOM   2383  HE  ARG A 162     -33.289   3.139 -13.681  1.00  0.590          H  
ATOM   2384 1HH1 ARG A 162     -32.230   1.580 -16.700  1.00  0.590          H  
ATOM   2385 2HH1 ARG A 162     -32.282   3.061 -17.648  1.00  0.590          H  
ATOM   2386 1HH2 ARG A 162     -33.397   5.005 -14.828  1.00  0.590          H  
ATOM   2387 2HH2 ARG A 162     -32.984   5.038 -16.557  1.00  0.590          H  
ATOM   2388  N   ALA A 163     -37.528   0.204 -10.634  1.00  0.460          N  
ATOM   2389  CA  ALA A 163     -38.887   0.743 -10.528  1.00  0.440          C  
ATOM   2390  C   ALA A 163     -39.804  -0.028  -9.573  1.00  0.450          C  
ATOM   2391  O   ALA A 163     -39.466  -1.061  -8.983  1.00  0.760          O  
ATOM   2392  CB  ALA A 163     -39.508   0.889 -11.916  1.00  0.620          C  
ATOM   2393  H   ALA A 163     -37.351  -0.798 -10.481  1.00  0.550          H  
ATOM   2394  HA  ALA A 163     -38.810   1.728 -10.115  1.00  0.530          H  
ATOM   2395 1HB  ALA A 163     -40.489   1.360 -11.832  1.00  0.750          H  
ATOM   2396 2HB  ALA A 163     -38.861   1.517 -12.527  1.00  0.750          H  
ATOM   2397 3HB  ALA A 163     -39.616  -0.031 -12.388  1.00  0.750          H  
ATOM   2398  N   GLU A 164     -40.968   0.547  -9.371  1.00  0.400          N  
ATOM   2399  CA  GLU A 164     -41.954   0.075  -8.429  1.00  0.420          C  
ATOM   2400  C   GLU A 164     -42.732  -1.190  -8.812  1.00  0.420          C  
ATOM   2401  O   GLU A 164     -43.813  -1.104  -9.390  1.00  0.690          O  
ATOM   2402  CB  GLU A 164     -42.936   1.209  -8.213  1.00  0.580          C  
ATOM   2403  CG  GLU A 164     -42.321   2.482  -7.618  1.00  0.580          C  
ATOM   2404  CD  GLU A 164     -41.666   3.387  -8.663  1.00  0.580          C  
ATOM   2405  OE1 GLU A 164     -41.736   3.036  -9.821  1.00  0.580          O  
ATOM   2406  OE2 GLU A 164     -41.076   4.403  -8.322  1.00  0.580          O  
ATOM   2407  H   GLU A 164     -41.189   1.403  -9.886  1.00  0.480          H  
ATOM   2408  HA  GLU A 164     -41.441  -0.113  -7.493  1.00  0.500          H  
ATOM   2409 1HB  GLU A 164     -43.439   1.455  -9.150  1.00  0.700          H  
ATOM   2410 2HB  GLU A 164     -43.656   0.858  -7.545  1.00  0.700          H  
ATOM   2411 1HG  GLU A 164     -43.084   3.045  -7.079  1.00  0.700          H  
ATOM   2412 2HG  GLU A 164     -41.591   2.157  -6.913  1.00  0.700          H  
ATOM   2413  N   TYR A 165     -42.176  -2.365  -8.507  1.00  0.420          N  
ATOM   2414  CA  TYR A 165     -42.869  -3.622  -8.840  1.00  0.510          C  
ATOM   2415  C   TYR A 165     -43.463  -4.321  -7.617  1.00  0.470          C  
ATOM   2416  O   TYR A 165     -42.748  -4.779  -6.721  1.00  0.480          O  
ATOM   2417  CB  TYR A 165     -41.960  -4.549  -9.620  1.00  0.680          C  
ATOM   2418  CG  TYR A 165     -41.617  -3.909 -10.892  1.00  0.680          C  
ATOM   2419  CD1 TYR A 165     -40.449  -3.257 -10.990  1.00  0.680          C  
ATOM   2420  CD2 TYR A 165     -42.505  -3.903 -11.946  1.00  0.680          C  
ATOM   2421  CE1 TYR A 165     -40.135  -2.603 -12.125  1.00  0.680          C  
ATOM   2422  CE2 TYR A 165     -42.180  -3.229 -13.091  1.00  0.680          C  
ATOM   2423  CZ  TYR A 165     -40.978  -2.577 -13.173  1.00  0.680          C  
ATOM   2424  OH  TYR A 165     -40.623  -1.873 -14.300  1.00  0.680          O  
ATOM   2425  H   TYR A 165     -41.241  -2.355  -8.098  1.00  0.500          H  
ATOM   2426  HA  TYR A 165     -43.707  -3.379  -9.492  1.00  0.610          H  
ATOM   2427 1HB  TYR A 165     -41.049  -4.743  -9.063  1.00  0.810          H  
ATOM   2428 2HB  TYR A 165     -42.448  -5.496  -9.815  1.00  0.810          H  
ATOM   2429  HD1 TYR A 165     -39.750  -3.254 -10.153  1.00  0.810          H  
ATOM   2430  HD2 TYR A 165     -43.459  -4.413 -11.866  1.00  0.810          H  
ATOM   2431  HE1 TYR A 165     -39.179  -2.089 -12.181  1.00  0.810          H  
ATOM   2432  HE2 TYR A 165     -42.878  -3.204 -13.921  1.00  0.810          H  
ATOM   2433  HH  TYR A 165     -39.710  -1.578 -14.228  1.00  0.810          H  
ATOM   2434  N   TYR A 166     -44.791  -4.374  -7.589  1.00  0.470          N  
ATOM   2435  CA  TYR A 166     -45.562  -4.900  -6.462  1.00  0.480          C  
ATOM   2436  C   TYR A 166     -45.196  -6.344  -6.131  1.00  0.510          C  
ATOM   2437  O   TYR A 166     -45.211  -7.211  -7.004  1.00  1.010          O  
ATOM   2438  CB  TYR A 166     -47.061  -4.862  -6.824  1.00  0.670          C  
ATOM   2439  CG  TYR A 166     -48.077  -5.226  -5.709  1.00  0.670          C  
ATOM   2440  CD1 TYR A 166     -48.827  -4.219  -5.144  1.00  0.670          C  
ATOM   2441  CD2 TYR A 166     -48.239  -6.509  -5.247  1.00  0.670          C  
ATOM   2442  CE1 TYR A 166     -49.735  -4.472  -4.133  1.00  0.670          C  
ATOM   2443  CE2 TYR A 166     -49.142  -6.774  -4.231  1.00  0.670          C  
ATOM   2444  CZ  TYR A 166     -49.892  -5.758  -3.673  1.00  0.670          C  
ATOM   2445  OH  TYR A 166     -50.796  -6.046  -2.647  1.00  0.670          O  
ATOM   2446  H   TYR A 166     -45.295  -3.995  -8.379  1.00  0.560          H  
ATOM   2447  HA  TYR A 166     -45.361  -4.282  -5.584  1.00  0.580          H  
ATOM   2448 1HB  TYR A 166     -47.303  -3.860  -7.168  1.00  0.800          H  
ATOM   2449 2HB  TYR A 166     -47.235  -5.539  -7.663  1.00  0.800          H  
ATOM   2450  HD1 TYR A 166     -48.690  -3.219  -5.494  1.00  0.800          H  
ATOM   2451  HD2 TYR A 166     -47.664  -7.323  -5.672  1.00  0.800          H  
ATOM   2452  HE1 TYR A 166     -50.318  -3.655  -3.692  1.00  0.800          H  
ATOM   2453  HE2 TYR A 166     -49.267  -7.792  -3.871  1.00  0.800          H  
ATOM   2454  HH  TYR A 166     -51.306  -5.235  -2.367  1.00  0.800          H  
ATOM   2455  N   GLY A 167     -44.868  -6.610  -4.869  1.00  0.590          N  
ATOM   2456  CA  GLY A 167     -44.572  -7.959  -4.390  1.00  0.580          C  
ATOM   2457  C   GLY A 167     -43.168  -8.482  -4.670  1.00  0.540          C  
ATOM   2458  O   GLY A 167     -42.807  -9.603  -4.283  1.00  0.660          O  
ATOM   2459  H   GLY A 167     -44.850  -5.856  -4.171  1.00  0.710          H  
ATOM   2460 1HA  GLY A 167     -44.714  -7.938  -3.324  1.00  0.700          H  
ATOM   2461 2HA  GLY A 167     -45.308  -8.654  -4.789  1.00  0.700          H  
ATOM   2462  N   ARG A 168     -42.338  -7.665  -5.296  1.00  0.460          N  
ATOM   2463  CA  ARG A 168     -41.002  -8.096  -5.656  1.00  0.460          C  
ATOM   2464  C   ARG A 168     -39.885  -7.537  -4.791  1.00  0.370          C  
ATOM   2465  O   ARG A 168     -38.724  -7.636  -5.159  1.00  0.290          O  
ATOM   2466  CB  ARG A 168     -40.717  -7.770  -7.112  1.00  0.640          C  
ATOM   2467  CG  ARG A 168     -41.599  -8.431  -8.164  1.00  0.640          C  
ATOM   2468  CD  ARG A 168     -41.420  -9.917  -8.127  1.00  0.640          C  
ATOM   2469  NE  ARG A 168     -42.007 -10.592  -9.269  1.00  0.640          N  
ATOM   2470  CZ  ARG A 168     -41.372 -10.767 -10.442  1.00  0.640          C  
ATOM   2471  NH1 ARG A 168     -40.161 -10.279 -10.600  1.00  0.640          N  
ATOM   2472  NH2 ARG A 168     -41.962 -11.432 -11.400  1.00  0.640          N  
ATOM   2473  H   ARG A 168     -42.673  -6.740  -5.591  1.00  0.550          H  
ATOM   2474  HA  ARG A 168     -40.964  -9.176  -5.547  1.00  0.550          H  
ATOM   2475 1HB  ARG A 168     -40.793  -6.692  -7.258  1.00  0.770          H  
ATOM   2476 2HB  ARG A 168     -39.707  -8.068  -7.343  1.00  0.770          H  
ATOM   2477 1HG  ARG A 168     -42.649  -8.202  -7.961  1.00  0.770          H  
ATOM   2478 2HG  ARG A 168     -41.336  -8.064  -9.148  1.00  0.770          H  
ATOM   2479 1HD  ARG A 168     -40.363 -10.181  -8.062  1.00  0.770          H  
ATOM   2480 2HD  ARG A 168     -41.924 -10.300  -7.242  1.00  0.770          H  
ATOM   2481  HE  ARG A 168     -42.942 -10.980  -9.175  1.00  0.770          H  
ATOM   2482 1HH1 ARG A 168     -39.744  -9.785  -9.831  1.00  0.770          H  
ATOM   2483 2HH1 ARG A 168     -39.660 -10.399 -11.471  1.00  0.770          H  
ATOM   2484 1HH2 ARG A 168     -42.887 -11.812 -11.225  1.00  0.770          H  
ATOM   2485 2HH2 ARG A 168     -41.489 -11.578 -12.279  1.00  0.770          H  
ATOM   2486  N   ILE A 169     -40.179  -7.094  -3.577  1.00  0.380          N  
ATOM   2487  CA  ILE A 169     -39.139  -6.521  -2.719  1.00  0.330          C  
ATOM   2488  C   ILE A 169     -37.921  -7.425  -2.459  1.00  0.270          C  
ATOM   2489  O   ILE A 169     -36.804  -6.942  -2.623  1.00  0.240          O  
ATOM   2490  CB  ILE A 169     -39.760  -5.995  -1.409  1.00  0.480          C  
ATOM   2491  CG1 ILE A 169     -40.577  -4.774  -1.772  1.00  0.480          C  
ATOM   2492  CG2 ILE A 169     -38.684  -5.750  -0.319  1.00  0.480          C  
ATOM   2493  CD1 ILE A 169     -41.506  -4.288  -0.734  1.00  0.480          C  
ATOM   2494  H   ILE A 169     -41.148  -7.099  -3.277  1.00  0.460          H  
ATOM   2495  HA  ILE A 169     -38.761  -5.636  -3.235  1.00  0.400          H  
ATOM   2496  HB  ILE A 169     -40.476  -6.696  -1.049  1.00  0.580          H  
ATOM   2497 1HG1 ILE A 169     -39.893  -3.965  -2.030  1.00  0.580          H  
ATOM   2498 2HG1 ILE A 169     -41.162  -5.021  -2.630  1.00  0.580          H  
ATOM   2499 1HG2 ILE A 169     -39.155  -5.390   0.586  1.00  0.580          H  
ATOM   2500 2HG2 ILE A 169     -38.163  -6.675  -0.086  1.00  0.580          H  
ATOM   2501 3HG2 ILE A 169     -37.968  -5.021  -0.672  1.00  0.580          H  
ATOM   2502 1HD1 ILE A 169     -42.057  -3.421  -1.107  1.00  0.580          H  
ATOM   2503 2HD1 ILE A 169     -42.203  -5.094  -0.517  1.00  0.580          H  
ATOM   2504 3HD1 ILE A 169     -40.979  -4.008   0.152  1.00  0.580          H  
ATOM   2505  N   PRO A 170     -38.048  -8.735  -2.154  1.00  0.300          N  
ATOM   2506  CA  PRO A 170     -36.930  -9.657  -1.950  1.00  0.290          C  
ATOM   2507  C   PRO A 170     -35.989  -9.758  -3.172  1.00  0.270          C  
ATOM   2508  O   PRO A 170     -34.887 -10.281  -3.056  1.00  0.310          O  
ATOM   2509  CB  PRO A 170     -37.639 -10.995  -1.683  1.00  0.430          C  
ATOM   2510  CG  PRO A 170     -38.993 -10.607  -1.150  1.00  0.430          C  
ATOM   2511  CD  PRO A 170     -39.370  -9.363  -1.911  1.00  0.430          C  
ATOM   2512  HA  PRO A 170     -36.364  -9.338  -1.063  1.00  0.350          H  
ATOM   2513 1HB  PRO A 170     -37.696 -11.568  -2.618  1.00  0.520          H  
ATOM   2514 2HB  PRO A 170     -37.054 -11.597  -0.970  1.00  0.520          H  
ATOM   2515 1HG  PRO A 170     -39.710 -11.412  -1.288  1.00  0.520          H  
ATOM   2516 2HG  PRO A 170     -38.933 -10.430  -0.073  1.00  0.520          H  
ATOM   2517 1HD  PRO A 170     -39.858  -9.654  -2.852  1.00  0.520          H  
ATOM   2518 2HD  PRO A 170     -40.005  -8.768  -1.283  1.00  0.520          H  
ATOM   2519  N   TYR A 171     -36.453  -9.333  -4.347  1.00  0.280          N  
ATOM   2520  CA  TYR A 171     -35.698  -9.361  -5.593  1.00  0.360          C  
ATOM   2521  C   TYR A 171     -35.250  -7.960  -5.968  1.00  0.300          C  
ATOM   2522  O   TYR A 171     -34.061  -7.679  -6.120  1.00  0.340          O  
ATOM   2523  CB  TYR A 171     -36.569  -9.989  -6.668  1.00  0.470          C  
ATOM   2524  CG  TYR A 171     -36.048  -9.987  -8.074  1.00  0.470          C  
ATOM   2525  CD1 TYR A 171     -34.957 -10.734  -8.403  1.00  0.470          C  
ATOM   2526  CD2 TYR A 171     -36.723  -9.273  -9.055  1.00  0.470          C  
ATOM   2527  CE1 TYR A 171     -34.513 -10.790  -9.688  1.00  0.470          C  
ATOM   2528  CE2 TYR A 171     -36.284  -9.318 -10.351  1.00  0.470          C  
ATOM   2529  CZ  TYR A 171     -35.177 -10.077 -10.672  1.00  0.470          C  
ATOM   2530  OH  TYR A 171     -34.738 -10.143 -11.972  1.00  0.470          O  
ATOM   2531  H   TYR A 171     -37.370  -8.896  -4.404  1.00  0.340          H  
ATOM   2532  HA  TYR A 171     -34.812  -9.973  -5.447  1.00  0.430          H  
ATOM   2533 1HB  TYR A 171     -36.716 -11.023  -6.389  1.00  0.570          H  
ATOM   2534 2HB  TYR A 171     -37.552  -9.521  -6.666  1.00  0.570          H  
ATOM   2535  HD1 TYR A 171     -34.448 -11.299  -7.633  1.00  0.570          H  
ATOM   2536  HD2 TYR A 171     -37.602  -8.689  -8.799  1.00  0.570          H  
ATOM   2537  HE1 TYR A 171     -33.647 -11.400  -9.936  1.00  0.570          H  
ATOM   2538  HE2 TYR A 171     -36.811  -8.767 -11.125  1.00  0.570          H  
ATOM   2539  HH  TYR A 171     -35.328  -9.640 -12.536  1.00  0.570          H  
ATOM   2540  N   VAL A 172     -36.217  -7.078  -6.101  1.00  0.260          N  
ATOM   2541  CA  VAL A 172     -36.004  -5.714  -6.510  1.00  0.260          C  
ATOM   2542  C   VAL A 172     -35.131  -4.908  -5.572  1.00  0.270          C  
ATOM   2543  O   VAL A 172     -34.286  -4.139  -6.046  1.00  0.300          O  
ATOM   2544  CB  VAL A 172     -37.371  -5.027  -6.691  1.00  0.360          C  
ATOM   2545  CG1 VAL A 172     -37.219  -3.579  -6.855  1.00  0.360          C  
ATOM   2546  CG2 VAL A 172     -37.984  -5.549  -7.910  1.00  0.360          C  
ATOM   2547  H   VAL A 172     -37.160  -7.384  -5.914  1.00  0.310          H  
ATOM   2548  HA  VAL A 172     -35.516  -5.740  -7.481  1.00  0.310          H  
ATOM   2549  HB  VAL A 172     -38.009  -5.223  -5.829  1.00  0.440          H  
ATOM   2550 1HG1 VAL A 172     -38.194  -3.124  -7.018  1.00  0.440          H  
ATOM   2551 2HG1 VAL A 172     -36.797  -3.197  -5.971  1.00  0.440          H  
ATOM   2552 3HG1 VAL A 172     -36.575  -3.362  -7.688  1.00  0.440          H  
ATOM   2553 1HG2 VAL A 172     -38.945  -5.076  -8.069  1.00  0.440          H  
ATOM   2554 2HG2 VAL A 172     -37.328  -5.313  -8.706  1.00  0.440          H  
ATOM   2555 3HG2 VAL A 172     -38.101  -6.610  -7.835  1.00  0.440          H  
ATOM   2556  N   THR A 173     -35.346  -5.002  -4.262  1.00  0.280          N  
ATOM   2557  CA  THR A 173     -34.537  -4.189  -3.391  1.00  0.310          C  
ATOM   2558  C   THR A 173     -33.056  -4.611  -3.446  1.00  0.310          C  
ATOM   2559  O   THR A 173     -32.199  -3.729  -3.598  1.00  0.330          O  
ATOM   2560  CB  THR A 173     -35.154  -4.081  -1.961  1.00  0.420          C  
ATOM   2561  OG1 THR A 173     -36.421  -3.413  -2.042  1.00  0.420          O  
ATOM   2562  CG2 THR A 173     -34.255  -3.322  -1.099  1.00  0.420          C  
ATOM   2563  H   THR A 173     -36.029  -5.641  -3.855  1.00  0.340          H  
ATOM   2564  HA  THR A 173     -34.573  -3.174  -3.774  1.00  0.370          H  
ATOM   2565  HB  THR A 173     -35.334  -5.027  -1.534  1.00  0.510          H  
ATOM   2566  HG1 THR A 173     -36.856  -3.462  -1.188  1.00  0.510          H  
ATOM   2567 1HG2 THR A 173     -34.692  -3.214  -0.111  1.00  0.510          H  
ATOM   2568 2HG2 THR A 173     -33.295  -3.821  -1.013  1.00  0.510          H  
ATOM   2569 3HG2 THR A 173     -34.128  -2.362  -1.560  1.00  0.510          H  
ATOM   2570  N   PRO A 174     -32.682  -5.908  -3.283  1.00  0.310          N  
ATOM   2571  CA  PRO A 174     -31.318  -6.354  -3.440  1.00  0.320          C  
ATOM   2572  C   PRO A 174     -30.775  -6.154  -4.872  1.00  0.300          C  
ATOM   2573  O   PRO A 174     -29.577  -5.953  -5.027  1.00  0.320          O  
ATOM   2574  CB  PRO A 174     -31.408  -7.822  -3.039  1.00  0.480          C  
ATOM   2575  CG  PRO A 174     -32.633  -7.914  -2.191  1.00  0.480          C  
ATOM   2576  CD  PRO A 174     -33.590  -6.962  -2.797  1.00  0.480          C  
ATOM   2577  HA  PRO A 174     -30.702  -5.807  -2.719  1.00  0.380          H  
ATOM   2578 1HB  PRO A 174     -31.453  -8.426  -3.909  1.00  0.580          H  
ATOM   2579 2HB  PRO A 174     -30.513  -8.124  -2.489  1.00  0.580          H  
ATOM   2580 1HG  PRO A 174     -33.005  -8.949  -2.159  1.00  0.580          H  
ATOM   2581 2HG  PRO A 174     -32.404  -7.622  -1.172  1.00  0.580          H  
ATOM   2582 1HD  PRO A 174     -34.126  -7.428  -3.601  1.00  0.580          H  
ATOM   2583 2HD  PRO A 174     -34.228  -6.664  -2.020  1.00  0.580          H  
ATOM   2584  N   LYS A 175     -31.626  -6.088  -5.914  1.00  0.270          N  
ATOM   2585  CA  LYS A 175     -31.037  -5.807  -7.223  1.00  0.270          C  
ATOM   2586  C   LYS A 175     -30.650  -4.330  -7.280  1.00  0.280          C  
ATOM   2587  O   LYS A 175     -29.578  -3.998  -7.782  1.00  0.300          O  
ATOM   2588  CB  LYS A 175     -31.916  -6.160  -8.433  1.00  0.380          C  
ATOM   2589  CG  LYS A 175     -32.105  -7.656  -8.868  1.00  0.380          C  
ATOM   2590  CD  LYS A 175     -30.763  -8.306  -9.422  1.00  0.380          C  
ATOM   2591  CE  LYS A 175     -31.030  -9.658 -10.162  1.00  0.380          C  
ATOM   2592  NZ  LYS A 175     -29.755 -10.348 -10.743  1.00  0.380          N  
ATOM   2593  H   LYS A 175     -32.621  -6.327  -5.836  1.00  0.320          H  
ATOM   2594  HA  LYS A 175     -30.128  -6.391  -7.316  1.00  0.320          H  
ATOM   2595 1HB  LYS A 175     -32.912  -5.734  -8.288  1.00  0.450          H  
ATOM   2596 2HB  LYS A 175     -31.469  -5.687  -9.284  1.00  0.450          H  
ATOM   2597 1HG  LYS A 175     -32.483  -8.219  -8.043  1.00  0.450          H  
ATOM   2598 2HG  LYS A 175     -32.861  -7.690  -9.657  1.00  0.450          H  
ATOM   2599 1HD  LYS A 175     -30.274  -7.622 -10.098  1.00  0.450          H  
ATOM   2600 2HD  LYS A 175     -30.088  -8.504  -8.589  1.00  0.450          H  
ATOM   2601 1HE  LYS A 175     -31.504 -10.342  -9.465  1.00  0.450          H  
ATOM   2602 2HE  LYS A 175     -31.718  -9.459 -10.984  1.00  0.450          H  
ATOM   2603 1HZ  LYS A 175     -30.053 -11.203 -11.207  1.00  0.450          H  
ATOM   2604 2HZ  LYS A 175     -29.239  -9.769 -11.465  1.00  0.450          H  
ATOM   2605 3HZ  LYS A 175     -29.109 -10.587  -9.996  1.00  0.450          H  
ATOM   2606  N   ALA A 176     -31.468  -3.427  -6.737  1.00  0.280          N  
ATOM   2607  CA  ALA A 176     -31.070  -2.016  -6.762  1.00  0.290          C  
ATOM   2608  C   ALA A 176     -29.731  -1.854  -6.039  1.00  0.300          C  
ATOM   2609  O   ALA A 176     -28.851  -1.078  -6.446  1.00  0.300          O  
ATOM   2610  CB  ALA A 176     -32.125  -1.168  -6.105  1.00  0.400          C  
ATOM   2611  H   ALA A 176     -32.377  -3.714  -6.353  1.00  0.340          H  
ATOM   2612  HA  ALA A 176     -30.949  -1.704  -7.796  1.00  0.350          H  
ATOM   2613 1HB  ALA A 176     -31.831  -0.123  -6.133  1.00  0.480          H  
ATOM   2614 2HB  ALA A 176     -33.054  -1.298  -6.652  1.00  0.480          H  
ATOM   2615 3HB  ALA A 176     -32.256  -1.481  -5.069  1.00  0.480          H  
ATOM   2616  N   ALA A 177     -29.586  -2.589  -4.944  1.00  0.300          N  
ATOM   2617  CA  ALA A 177     -28.357  -2.625  -4.187  1.00  0.310          C  
ATOM   2618  C   ALA A 177     -27.213  -3.246  -5.043  1.00  0.290          C  
ATOM   2619  O   ALA A 177     -26.059  -2.836  -4.911  1.00  0.280          O  
ATOM   2620  CB  ALA A 177     -28.654  -3.309  -2.886  1.00  0.430          C  
ATOM   2621  H   ALA A 177     -30.382  -3.152  -4.621  1.00  0.360          H  
ATOM   2622  HA  ALA A 177     -28.046  -1.620  -3.971  1.00  0.370          H  
ATOM   2623 1HB  ALA A 177     -27.801  -3.350  -2.262  1.00  0.520          H  
ATOM   2624 2HB  ALA A 177     -29.444  -2.756  -2.386  1.00  0.520          H  
ATOM   2625 3HB  ALA A 177     -28.999  -4.281  -3.096  1.00  0.520          H  
ATOM   2626  N   LEU A 178     -27.523  -4.214  -5.925  1.00  0.280          N  
ATOM   2627  CA  LEU A 178     -26.531  -4.824  -6.822  1.00  0.280          C  
ATOM   2628  C   LEU A 178     -26.018  -3.786  -7.789  1.00  0.270          C  
ATOM   2629  O   LEU A 178     -24.826  -3.739  -8.101  1.00  0.280          O  
ATOM   2630  CB  LEU A 178     -27.103  -6.011  -7.628  1.00  0.390          C  
ATOM   2631  CG  LEU A 178     -26.131  -6.746  -8.650  1.00  0.390          C  
ATOM   2632  CD1 LEU A 178     -24.925  -7.320  -7.929  1.00  0.390          C  
ATOM   2633  CD2 LEU A 178     -26.923  -7.853  -9.375  1.00  0.390          C  
ATOM   2634  H   LEU A 178     -28.482  -4.565  -5.950  1.00  0.340          H  
ATOM   2635  HA  LEU A 178     -25.705  -5.173  -6.214  1.00  0.340          H  
ATOM   2636 1HB  LEU A 178     -27.488  -6.751  -6.924  1.00  0.470          H  
ATOM   2637 2HB  LEU A 178     -27.927  -5.649  -8.217  1.00  0.470          H  
ATOM   2638  HG  LEU A 178     -25.766  -6.029  -9.392  1.00  0.470          H  
ATOM   2639 1HD1 LEU A 178     -24.277  -7.819  -8.651  1.00  0.470          H  
ATOM   2640 2HD1 LEU A 178     -24.368  -6.533  -7.455  1.00  0.470          H  
ATOM   2641 3HD1 LEU A 178     -25.267  -8.037  -7.180  1.00  0.470          H  
ATOM   2642 1HD2 LEU A 178     -26.276  -8.359 -10.096  1.00  0.470          H  
ATOM   2643 2HD2 LEU A 178     -27.292  -8.578  -8.644  1.00  0.470          H  
ATOM   2644 3HD2 LEU A 178     -27.761  -7.404  -9.899  1.00  0.470          H  
ATOM   2645  N   ASN A 179     -26.919  -2.950  -8.295  1.00  0.280          N  
ATOM   2646  CA  ASN A 179     -26.502  -1.922  -9.228  1.00  0.270          C  
ATOM   2647  C   ASN A 179     -25.451  -1.043  -8.521  1.00  0.280          C  
ATOM   2648  O   ASN A 179     -24.446  -0.646  -9.130  1.00  0.310          O  
ATOM   2649  CB  ASN A 179     -27.700  -1.107  -9.661  1.00  0.380          C  
ATOM   2650  CG  ASN A 179     -28.671  -1.899 -10.509  1.00  0.380          C  
ATOM   2651  OD1 ASN A 179     -28.341  -2.942 -11.101  1.00  0.380          O  
ATOM   2652  ND2 ASN A 179     -29.888  -1.422 -10.542  1.00  0.380          N  
ATOM   2653  H   ASN A 179     -27.903  -3.095  -8.048  1.00  0.340          H  
ATOM   2654  HA  ASN A 179     -26.034  -2.389 -10.096  1.00  0.320          H  
ATOM   2655 1HB  ASN A 179     -28.222  -0.731  -8.792  1.00  0.460          H  
ATOM   2656 2HB  ASN A 179     -27.360  -0.245 -10.233  1.00  0.460          H  
ATOM   2657 1HD2 ASN A 179     -30.616  -1.899 -11.060  1.00  0.460          H  
ATOM   2658 2HD2 ASN A 179     -30.115  -0.587 -10.040  1.00  0.460          H  
ATOM   2659  N   ALA A 180     -25.685  -0.750  -7.226  1.00  0.270          N  
ATOM   2660  CA  ALA A 180     -24.718  -0.002  -6.425  1.00  0.280          C  
ATOM   2661  C   ALA A 180     -23.395  -0.801  -6.272  1.00  0.290          C  
ATOM   2662  O   ALA A 180     -22.313  -0.215  -6.389  1.00  0.310          O  
ATOM   2663  CB  ALA A 180     -25.326   0.362  -5.081  1.00  0.390          C  
ATOM   2664  H   ALA A 180     -26.588  -1.034  -6.826  1.00  0.320          H  
ATOM   2665  HA  ALA A 180     -24.483   0.920  -6.951  1.00  0.340          H  
ATOM   2666 1HB  ALA A 180     -24.620   0.945  -4.506  1.00  0.470          H  
ATOM   2667 2HB  ALA A 180     -26.224   0.941  -5.248  1.00  0.470          H  
ATOM   2668 3HB  ALA A 180     -25.585  -0.525  -4.543  1.00  0.470          H  
ATOM   2669  N   LEU A 181     -23.468  -2.138  -6.068  1.00  0.320          N  
ATOM   2670  CA  LEU A 181     -22.237  -2.947  -5.959  1.00  0.360          C  
ATOM   2671  C   LEU A 181     -21.429  -2.894  -7.229  1.00  0.380          C  
ATOM   2672  O   LEU A 181     -20.200  -2.817  -7.176  1.00  0.430          O  
ATOM   2673  CB  LEU A 181     -22.501  -4.449  -5.699  1.00  0.490          C  
ATOM   2674  CG  LEU A 181     -23.009  -4.930  -4.333  1.00  0.490          C  
ATOM   2675  CD1 LEU A 181     -23.388  -6.404  -4.439  1.00  0.490          C  
ATOM   2676  CD2 LEU A 181     -21.896  -4.788  -3.304  1.00  0.490          C  
ATOM   2677  H   LEU A 181     -24.390  -2.556  -5.906  1.00  0.380          H  
ATOM   2678  HA  LEU A 181     -21.621  -2.539  -5.168  1.00  0.430          H  
ATOM   2679 1HB  LEU A 181     -23.216  -4.777  -6.433  1.00  0.590          H  
ATOM   2680 2HB  LEU A 181     -21.577  -4.979  -5.887  1.00  0.590          H  
ATOM   2681  HG  LEU A 181     -23.883  -4.378  -4.041  1.00  0.590          H  
ATOM   2682 1HD1 LEU A 181     -23.736  -6.772  -3.473  1.00  0.590          H  
ATOM   2683 2HD1 LEU A 181     -24.169  -6.537  -5.160  1.00  0.590          H  
ATOM   2684 3HD1 LEU A 181     -22.525  -6.973  -4.750  1.00  0.590          H  
ATOM   2685 1HD2 LEU A 181     -22.248  -5.156  -2.338  1.00  0.590          H  
ATOM   2686 2HD2 LEU A 181     -21.060  -5.373  -3.631  1.00  0.590          H  
ATOM   2687 3HD2 LEU A 181     -21.580  -3.768  -3.195  1.00  0.590          H  
ATOM   2688  N   SER A 182     -22.110  -2.938  -8.368  1.00  0.380          N  
ATOM   2689  CA  SER A 182     -21.451  -2.907  -9.659  1.00  0.420          C  
ATOM   2690  C   SER A 182     -20.669  -1.604  -9.798  1.00  0.410          C  
ATOM   2691  O   SER A 182     -19.502  -1.623 -10.199  1.00  0.450          O  
ATOM   2692  CB  SER A 182     -22.474  -3.055 -10.761  1.00  0.570          C  
ATOM   2693  OG  SER A 182     -21.878  -3.091 -12.033  1.00  0.570          O  
ATOM   2694  H   SER A 182     -23.127  -3.052  -8.321  1.00  0.460          H  
ATOM   2695  HA  SER A 182     -20.753  -3.741  -9.715  1.00  0.500          H  
ATOM   2696 1HB  SER A 182     -23.053  -3.965 -10.598  1.00  0.690          H  
ATOM   2697 2HB  SER A 182     -23.172  -2.223 -10.712  1.00  0.690          H  
ATOM   2698  HG  SER A 182     -22.622  -3.135 -12.649  1.00  0.690          H  
ATOM   2699  N   GLN A 183     -21.283  -0.467  -9.429  1.00  0.380          N  
ATOM   2700  CA  GLN A 183     -20.582   0.816  -9.522  1.00  0.400          C  
ATOM   2701  C   GLN A 183     -19.366   0.894  -8.593  1.00  0.410          C  
ATOM   2702  O   GLN A 183     -18.305   1.399  -8.989  1.00  0.480          O  
ATOM   2703  CB  GLN A 183     -21.522   1.963  -9.138  1.00  0.550          C  
ATOM   2704  CG  GLN A 183     -22.647   2.209 -10.092  1.00  0.550          C  
ATOM   2705  CD  GLN A 183     -22.169   2.670 -11.417  1.00  0.550          C  
ATOM   2706  OE1 GLN A 183     -21.374   3.608 -11.521  1.00  0.550          O  
ATOM   2707  NE2 GLN A 183     -22.633   2.012 -12.449  1.00  0.550          N  
ATOM   2708  H   GLN A 183     -22.269  -0.508  -9.139  1.00  0.460          H  
ATOM   2709  HA  GLN A 183     -20.238   0.947 -10.547  1.00  0.480          H  
ATOM   2710 1HB  GLN A 183     -21.964   1.747  -8.164  1.00  0.660          H  
ATOM   2711 2HB  GLN A 183     -20.952   2.885  -9.039  1.00  0.660          H  
ATOM   2712 1HG  GLN A 183     -23.194   1.282 -10.236  1.00  0.660          H  
ATOM   2713 2HG  GLN A 183     -23.305   2.969  -9.675  1.00  0.660          H  
ATOM   2714 1HE2 GLN A 183     -22.347   2.272 -13.393  1.00  0.660          H  
ATOM   2715 2HE2 GLN A 183     -23.251   1.242 -12.315  1.00  0.660          H  
ATOM   2716  N   LEU A 184     -19.496   0.364  -7.373  1.00  0.370          N  
ATOM   2717  CA  LEU A 184     -18.373   0.383  -6.446  1.00  0.400          C  
ATOM   2718  C   LEU A 184     -17.252  -0.505  -6.941  1.00  0.350          C  
ATOM   2719  O   LEU A 184     -16.064  -0.170  -6.822  1.00  0.380          O  
ATOM   2720  CB  LEU A 184     -18.819  -0.119  -5.082  1.00  0.550          C  
ATOM   2721  CG  LEU A 184     -19.761   0.755  -4.283  1.00  0.550          C  
ATOM   2722  CD1 LEU A 184     -20.246  -0.058  -3.157  1.00  0.550          C  
ATOM   2723  CD2 LEU A 184     -19.024   1.989  -3.754  1.00  0.550          C  
ATOM   2724  H   LEU A 184     -20.408  -0.007  -7.080  1.00  0.440          H  
ATOM   2725  HA  LEU A 184     -17.998   1.400  -6.376  1.00  0.480          H  
ATOM   2726 1HB  LEU A 184     -19.307  -1.085  -5.225  1.00  0.660          H  
ATOM   2727 2HB  LEU A 184     -17.940  -0.269  -4.476  1.00  0.660          H  
ATOM   2728  HG  LEU A 184     -20.612   1.056  -4.894  1.00  0.660          H  
ATOM   2729 1HD1 LEU A 184     -20.932   0.510  -2.550  1.00  0.660          H  
ATOM   2730 2HD1 LEU A 184     -20.740  -0.924  -3.549  1.00  0.660          H  
ATOM   2731 3HD1 LEU A 184     -19.416  -0.358  -2.574  1.00  0.660          H  
ATOM   2732 1HD2 LEU A 184     -19.696   2.583  -3.149  1.00  0.660          H  
ATOM   2733 2HD2 LEU A 184     -18.191   1.670  -3.148  1.00  0.660          H  
ATOM   2734 3HD2 LEU A 184     -18.656   2.596  -4.575  1.00  0.660          H  
ATOM   2735  N   ALA A 185     -17.616  -1.678  -7.460  1.00  0.320          N  
ATOM   2736  CA  ALA A 185     -16.637  -2.590  -7.987  1.00  0.320          C  
ATOM   2737  C   ALA A 185     -15.944  -1.946  -9.169  1.00  0.330          C  
ATOM   2738  O   ALA A 185     -14.743  -2.087  -9.327  1.00  0.370          O  
ATOM   2739  CB  ALA A 185     -17.287  -3.889  -8.357  1.00  0.450          C  
ATOM   2740  H   ALA A 185     -18.603  -1.947  -7.483  1.00  0.380          H  
ATOM   2741  HA  ALA A 185     -15.888  -2.779  -7.221  1.00  0.380          H  
ATOM   2742 1HB  ALA A 185     -16.549  -4.572  -8.737  1.00  0.540          H  
ATOM   2743 2HB  ALA A 185     -17.758  -4.313  -7.472  1.00  0.540          H  
ATOM   2744 3HB  ALA A 185     -18.041  -3.702  -9.105  1.00  0.540          H  
ATOM   2745  N   ALA A 186     -16.669  -1.201 -10.008  1.00  0.320          N  
ATOM   2746  CA  ALA A 186     -16.009  -0.548 -11.127  1.00  0.350          C  
ATOM   2747  C   ALA A 186     -14.948   0.421 -10.635  1.00  0.360          C  
ATOM   2748  O   ALA A 186     -13.820   0.436 -11.139  1.00  0.420          O  
ATOM   2749  CB  ALA A 186     -17.035   0.193 -11.979  1.00  0.480          C  
ATOM   2750  H   ALA A 186     -17.688  -1.148  -9.909  1.00  0.380          H  
ATOM   2751  HA  ALA A 186     -15.503  -1.301 -11.717  1.00  0.420          H  
ATOM   2752 1HB  ALA A 186     -16.536   0.664 -12.823  1.00  0.570          H  
ATOM   2753 2HB  ALA A 186     -17.791  -0.497 -12.343  1.00  0.570          H  
ATOM   2754 3HB  ALA A 186     -17.520   0.955 -11.377  1.00  0.570          H  
ATOM   2755  N   ARG A 187     -15.267   1.184  -9.597  1.00  0.340          N  
ATOM   2756  CA  ARG A 187     -14.299   2.122  -9.063  1.00  0.390          C  
ATOM   2757  C   ARG A 187     -13.021   1.443  -8.546  1.00  0.390          C  
ATOM   2758  O   ARG A 187     -11.912   1.899  -8.843  1.00  0.610          O  
ATOM   2759  CB  ARG A 187     -14.925   2.949  -7.952  1.00  0.530          C  
ATOM   2760  CG  ARG A 187     -14.008   4.006  -7.340  1.00  0.530          C  
ATOM   2761  CD  ARG A 187     -14.656   4.714  -6.217  1.00  0.530          C  
ATOM   2762  NE  ARG A 187     -14.921   3.811  -5.108  1.00  0.530          N  
ATOM   2763  CZ  ARG A 187     -15.615   4.120  -3.997  1.00  0.530          C  
ATOM   2764  NH1 ARG A 187     -16.127   5.302  -3.806  1.00  0.530          N  
ATOM   2765  NH2 ARG A 187     -15.801   3.244  -3.050  1.00  0.530          N  
ATOM   2766  H   ARG A 187     -16.227   1.158  -9.229  1.00  0.410          H  
ATOM   2767  HA  ARG A 187     -14.022   2.802  -9.867  1.00  0.470          H  
ATOM   2768 1HB  ARG A 187     -15.811   3.453  -8.334  1.00  0.630          H  
ATOM   2769 2HB  ARG A 187     -15.255   2.283  -7.159  1.00  0.630          H  
ATOM   2770 1HG  ARG A 187     -13.108   3.532  -6.950  1.00  0.630          H  
ATOM   2771 2HG  ARG A 187     -13.733   4.736  -8.101  1.00  0.630          H  
ATOM   2772 1HD  ARG A 187     -14.001   5.512  -5.866  1.00  0.630          H  
ATOM   2773 2HD  ARG A 187     -15.603   5.134  -6.556  1.00  0.630          H  
ATOM   2774  HE  ARG A 187     -14.559   2.875  -5.184  1.00  0.630          H  
ATOM   2775 1HH1 ARG A 187     -16.024   6.035  -4.491  1.00  0.630          H  
ATOM   2776 2HH1 ARG A 187     -16.635   5.454  -2.920  1.00  0.630          H  
ATOM   2777 1HH2 ARG A 187     -15.430   2.307  -3.129  1.00  0.630          H  
ATOM   2778 2HH2 ARG A 187     -16.334   3.568  -2.229  1.00  0.630          H  
ATOM   2779  N   GLU A 188     -13.173   0.377  -7.745  1.00  0.310          N  
ATOM   2780  CA  GLU A 188     -12.011  -0.299  -7.154  1.00  0.370          C  
ATOM   2781  C   GLU A 188     -11.313  -1.309  -8.088  1.00  0.420          C  
ATOM   2782  O   GLU A 188     -10.085  -1.402  -8.084  1.00  0.560          O  
ATOM   2783  CB  GLU A 188     -12.388  -0.962  -5.830  1.00  0.490          C  
ATOM   2784  CG  GLU A 188     -11.180  -1.536  -5.027  1.00  0.490          C  
ATOM   2785  CD  GLU A 188     -11.590  -2.039  -3.679  1.00  0.490          C  
ATOM   2786  OE1 GLU A 188     -12.713  -1.852  -3.366  1.00  0.490          O  
ATOM   2787  OE2 GLU A 188     -10.815  -2.656  -2.970  1.00  0.490          O  
ATOM   2788  H   GLU A 188     -14.126   0.061  -7.523  1.00  0.370          H  
ATOM   2789  HA  GLU A 188     -11.279   0.471  -6.919  1.00  0.440          H  
ATOM   2790 1HB  GLU A 188     -12.908  -0.239  -5.200  1.00  0.590          H  
ATOM   2791 2HB  GLU A 188     -13.085  -1.776  -6.028  1.00  0.590          H  
ATOM   2792 1HG  GLU A 188     -10.755  -2.363  -5.588  1.00  0.590          H  
ATOM   2793 2HG  GLU A 188     -10.416  -0.767  -4.922  1.00  0.590          H  
ATOM   2794  N   LEU A 189     -12.073  -2.089  -8.870  1.00  0.380          N  
ATOM   2795  CA  LEU A 189     -11.493  -3.091  -9.765  1.00  0.430          C  
ATOM   2796  C   LEU A 189     -10.929  -2.433 -11.024  1.00  0.430          C  
ATOM   2797  O   LEU A 189     -10.008  -2.972 -11.651  1.00  0.450          O  
ATOM   2798  CB  LEU A 189     -12.519  -4.183 -10.159  1.00  0.580          C  
ATOM   2799  CG  LEU A 189     -13.049  -5.118  -9.064  1.00  0.580          C  
ATOM   2800  CD1 LEU A 189     -14.116  -6.063  -9.634  1.00  0.580          C  
ATOM   2801  CD2 LEU A 189     -11.919  -5.953  -8.520  1.00  0.580          C  
ATOM   2802  H   LEU A 189     -13.079  -1.998  -8.850  1.00  0.460          H  
ATOM   2803  HA  LEU A 189     -10.661  -3.557  -9.257  1.00  0.520          H  
ATOM   2804 1HB  LEU A 189     -13.359  -3.709 -10.649  1.00  0.700          H  
ATOM   2805 2HB  LEU A 189     -12.063  -4.822 -10.838  1.00  0.700          H  
ATOM   2806  HG  LEU A 189     -13.501  -4.520  -8.282  1.00  0.700          H  
ATOM   2807 1HD1 LEU A 189     -14.479  -6.716  -8.842  1.00  0.700          H  
ATOM   2808 2HD1 LEU A 189     -14.932  -5.507 -10.023  1.00  0.700          H  
ATOM   2809 3HD1 LEU A 189     -13.683  -6.665 -10.429  1.00  0.700          H  
ATOM   2810 1HD2 LEU A 189     -12.312  -6.607  -7.756  1.00  0.700          H  
ATOM   2811 2HD2 LEU A 189     -11.503  -6.546  -9.314  1.00  0.700          H  
ATOM   2812 3HD2 LEU A 189     -11.152  -5.334  -8.088  1.00  0.700          H  
ATOM   2813  N   GLY A 190     -11.399  -1.225 -11.372  1.00  0.420          N  
ATOM   2814  CA  GLY A 190     -10.850  -0.509 -12.515  1.00  0.420          C  
ATOM   2815  C   GLY A 190      -9.343  -0.299 -12.320  1.00  0.470          C  
ATOM   2816  O   GLY A 190      -8.567  -0.343 -13.276  1.00  0.470          O  
ATOM   2817  H   GLY A 190     -12.192  -0.784 -10.901  1.00  0.500          H  
ATOM   2818 1HA  GLY A 190     -11.042  -1.069 -13.431  1.00  0.500          H  
ATOM   2819 2HA  GLY A 190     -11.354   0.453 -12.607  1.00  0.500          H  
ATOM   2820  N   ALA A 191      -8.915  -0.143 -11.060  1.00  0.570          N  
ATOM   2821  CA  ALA A 191      -7.517   0.040 -10.671  1.00  0.660          C  
ATOM   2822  C   ALA A 191      -6.637  -1.150 -11.064  1.00  0.690          C  
ATOM   2823  O   ALA A 191      -5.413  -1.027 -11.125  1.00  0.770          O  
ATOM   2824  CB  ALA A 191      -7.418   0.250  -9.174  1.00  0.890          C  
ATOM   2825  H   ALA A 191      -9.609  -0.097 -10.318  1.00  0.680          H  
ATOM   2826  HA  ALA A 191      -7.141   0.925 -11.183  1.00  0.790          H  
ATOM   2827 1HB  ALA A 191      -6.379   0.419  -8.895  1.00  1.070          H  
ATOM   2828 2HB  ALA A 191      -8.019   1.112  -8.886  1.00  1.070          H  
ATOM   2829 3HB  ALA A 191      -7.789  -0.635  -8.662  1.00  1.070          H  
ATOM   2830  N   ARG A 192      -7.252  -2.321 -11.260  1.00  0.690          N  
ATOM   2831  CA  ARG A 192      -6.564  -3.549 -11.620  1.00  0.790          C  
ATOM   2832  C   ARG A 192      -6.718  -3.827 -13.110  1.00  0.730          C  
ATOM   2833  O   ARG A 192      -6.341  -4.898 -13.583  1.00  0.840          O  
ATOM   2834  CB  ARG A 192      -7.156  -4.744 -10.882  1.00  1.070          C  
ATOM   2835  CG  ARG A 192      -6.958  -4.808  -9.385  1.00  1.070          C  
ATOM   2836  CD  ARG A 192      -7.838  -5.890  -8.791  1.00  1.070          C  
ATOM   2837  NE  ARG A 192      -7.621  -6.084  -7.358  1.00  1.070          N  
ATOM   2838  CZ  ARG A 192      -8.087  -5.283  -6.372  1.00  1.070          C  
ATOM   2839  NH1 ARG A 192      -8.797  -4.218  -6.659  1.00  1.070          N  
ATOM   2840  NH2 ARG A 192      -7.813  -5.578  -5.113  1.00  1.070          N  
ATOM   2841  H   ARG A 192      -8.268  -2.366 -11.226  1.00  0.830          H  
ATOM   2842  HA  ARG A 192      -5.506  -3.449 -11.379  1.00  0.950          H  
ATOM   2843 1HB  ARG A 192      -8.223  -4.735 -11.050  1.00  1.280          H  
ATOM   2844 2HB  ARG A 192      -6.769  -5.670 -11.308  1.00  1.280          H  
ATOM   2845 1HG  ARG A 192      -5.918  -5.035  -9.159  1.00  1.280          H  
ATOM   2846 2HG  ARG A 192      -7.223  -3.844  -8.953  1.00  1.280          H  
ATOM   2847 1HD  ARG A 192      -8.879  -5.630  -8.948  1.00  1.280          H  
ATOM   2848 2HD  ARG A 192      -7.632  -6.837  -9.296  1.00  1.280          H  
ATOM   2849  HE  ARG A 192      -7.075  -6.892  -7.082  1.00  1.280          H  
ATOM   2850 1HH1 ARG A 192      -8.988  -3.995  -7.622  1.00  1.280          H  
ATOM   2851 2HH1 ARG A 192      -9.134  -3.613  -5.920  1.00  1.280          H  
ATOM   2852 1HH2 ARG A 192      -7.259  -6.395  -4.895  1.00  1.280          H  
ATOM   2853 2HH2 ARG A 192      -8.144  -4.982  -4.366  1.00  1.280          H  
ATOM   2854  N   GLY A 193      -7.297  -2.880 -13.854  1.00  0.600          N  
ATOM   2855  CA  GLY A 193      -7.528  -3.075 -15.271  1.00  0.620          C  
ATOM   2856  C   GLY A 193      -8.782  -3.901 -15.567  1.00  0.570          C  
ATOM   2857  O   GLY A 193      -8.904  -4.463 -16.658  1.00  0.680          O  
ATOM   2858  H   GLY A 193      -7.593  -1.994 -13.440  1.00  0.720          H  
ATOM   2859 1HA  GLY A 193      -7.617  -2.098 -15.746  1.00  0.740          H  
ATOM   2860 2HA  GLY A 193      -6.661  -3.561 -15.703  1.00  0.740          H  
ATOM   2861  N   ILE A 194      -9.717  -3.992 -14.608  1.00  0.470          N  
ATOM   2862  CA  ILE A 194     -10.920  -4.796 -14.795  1.00  0.430          C  
ATOM   2863  C   ILE A 194     -12.111  -3.886 -15.066  1.00  0.400          C  
ATOM   2864  O   ILE A 194     -12.481  -3.057 -14.239  1.00  0.420          O  
ATOM   2865  CB  ILE A 194     -11.197  -5.573 -13.516  1.00  0.620          C  
ATOM   2866  CG1 ILE A 194      -9.996  -6.470 -13.164  1.00  0.620          C  
ATOM   2867  CG2 ILE A 194     -12.493  -6.398 -13.668  1.00  0.620          C  
ATOM   2868  CD1 ILE A 194     -10.039  -7.012 -11.745  1.00  0.620          C  
ATOM   2869  H   ILE A 194      -9.638  -3.503 -13.711  1.00  0.560          H  
ATOM   2870  HA  ILE A 194     -10.785  -5.474 -15.638  1.00  0.520          H  
ATOM   2871  HB  ILE A 194     -11.290  -4.876 -12.748  1.00  0.740          H  
ATOM   2872 1HG1 ILE A 194      -9.954  -7.294 -13.862  1.00  0.740          H  
ATOM   2873 2HG1 ILE A 194      -9.078  -5.893 -13.265  1.00  0.740          H  
ATOM   2874 1HG2 ILE A 194     -12.709  -6.930 -12.754  1.00  0.740          H  
ATOM   2875 2HG2 ILE A 194     -13.332  -5.742 -13.891  1.00  0.740          H  
ATOM   2876 3HG2 ILE A 194     -12.370  -7.118 -14.486  1.00  0.740          H  
ATOM   2877 1HD1 ILE A 194      -9.152  -7.610 -11.551  1.00  0.740          H  
ATOM   2878 2HD1 ILE A 194     -10.052  -6.173 -11.065  1.00  0.740          H  
ATOM   2879 3HD1 ILE A 194     -10.917  -7.618 -11.586  1.00  0.740          H  
ATOM   2880  N   ARG A 195     -12.741  -4.065 -16.208  1.00  0.390          N  
ATOM   2881  CA  ARG A 195     -13.837  -3.213 -16.623  1.00  0.370          C  
ATOM   2882  C   ARG A 195     -15.183  -3.771 -16.158  1.00  0.320          C  
ATOM   2883  O   ARG A 195     -15.720  -4.694 -16.765  1.00  0.310          O  
ATOM   2884  CB  ARG A 195     -13.796  -3.156 -18.124  1.00  0.530          C  
ATOM   2885  CG  ARG A 195     -12.497  -2.568 -18.670  1.00  0.530          C  
ATOM   2886  CD  ARG A 195     -12.497  -2.521 -20.124  1.00  0.530          C  
ATOM   2887  NE  ARG A 195     -12.524  -3.879 -20.724  1.00  0.530          N  
ATOM   2888  CZ  ARG A 195     -13.598  -4.451 -21.295  1.00  0.530          C  
ATOM   2889  NH1 ARG A 195     -14.765  -3.850 -21.373  1.00  0.530          N  
ATOM   2890  NH2 ARG A 195     -13.488  -5.663 -21.769  1.00  0.530          N  
ATOM   2891  H   ARG A 195     -12.415  -4.799 -16.834  1.00  0.470          H  
ATOM   2892  HA  ARG A 195     -13.694  -2.216 -16.208  1.00  0.440          H  
ATOM   2893 1HB  ARG A 195     -13.908  -4.159 -18.511  1.00  0.630          H  
ATOM   2894 2HB  ARG A 195     -14.628  -2.554 -18.496  1.00  0.630          H  
ATOM   2895 1HG  ARG A 195     -12.368  -1.556 -18.293  1.00  0.630          H  
ATOM   2896 2HG  ARG A 195     -11.655  -3.189 -18.360  1.00  0.630          H  
ATOM   2897 1HD  ARG A 195     -13.355  -1.950 -20.469  1.00  0.630          H  
ATOM   2898 2HD  ARG A 195     -11.584  -2.027 -20.448  1.00  0.630          H  
ATOM   2899  HE  ARG A 195     -11.673  -4.471 -20.700  1.00  0.630          H  
ATOM   2900 1HH1 ARG A 195     -14.902  -2.912 -21.006  1.00  0.630          H  
ATOM   2901 2HH1 ARG A 195     -15.552  -4.378 -21.784  1.00  0.630          H  
ATOM   2902 1HH2 ARG A 195     -12.576  -6.147 -21.698  1.00  0.630          H  
ATOM   2903 2HH2 ARG A 195     -14.331  -6.102 -22.193  1.00  0.630          H  
ATOM   2904  N   VAL A 196     -15.738  -3.181 -15.112  1.00  0.330          N  
ATOM   2905  CA  VAL A 196     -16.986  -3.661 -14.531  1.00  0.310          C  
ATOM   2906  C   VAL A 196     -18.116  -2.779 -15.020  1.00  0.320          C  
ATOM   2907  O   VAL A 196     -18.013  -1.561 -14.859  1.00  0.400          O  
ATOM   2908  CB  VAL A 196     -16.963  -3.519 -12.998  1.00  0.440          C  
ATOM   2909  CG1 VAL A 196     -18.283  -4.045 -12.356  1.00  0.440          C  
ATOM   2910  CG2 VAL A 196     -15.717  -4.152 -12.408  1.00  0.440          C  
ATOM   2911  H   VAL A 196     -15.259  -2.395 -14.693  1.00  0.400          H  
ATOM   2912  HA  VAL A 196     -17.168  -4.682 -14.844  1.00  0.370          H  
ATOM   2913  HB  VAL A 196     -16.945  -2.505 -12.793  1.00  0.530          H  
ATOM   2914 1HG1 VAL A 196     -18.255  -3.869 -11.296  1.00  0.530          H  
ATOM   2915 2HG1 VAL A 196     -19.148  -3.518 -12.768  1.00  0.530          H  
ATOM   2916 3HG1 VAL A 196     -18.400  -5.104 -12.535  1.00  0.530          H  
ATOM   2917 1HG2 VAL A 196     -15.731  -3.961 -11.347  1.00  0.530          H  
ATOM   2918 2HG2 VAL A 196     -15.698  -5.201 -12.587  1.00  0.530          H  
ATOM   2919 3HG2 VAL A 196     -14.821  -3.704 -12.843  1.00  0.530          H  
ATOM   2920  N   ASN A 197     -19.174  -3.377 -15.567  1.00  0.280          N  
ATOM   2921  CA  ASN A 197     -20.320  -2.609 -16.055  1.00  0.290          C  
ATOM   2922  C   ASN A 197     -21.620  -3.410 -15.795  1.00  0.260          C  
ATOM   2923  O   ASN A 197     -21.554  -4.543 -15.294  1.00  0.270          O  
ATOM   2924  CB  ASN A 197     -20.123  -2.344 -17.542  1.00  0.400          C  
ATOM   2925  CG  ASN A 197     -18.877  -1.465 -17.898  1.00  0.400          C  
ATOM   2926  OD1 ASN A 197     -18.847  -0.233 -17.735  1.00  0.400          O  
ATOM   2927  ND2 ASN A 197     -17.839  -2.102 -18.398  1.00  0.400          N  
ATOM   2928  H   ASN A 197     -19.153  -4.400 -15.660  1.00  0.340          H  
ATOM   2929  HA  ASN A 197     -20.391  -1.667 -15.510  1.00  0.350          H  
ATOM   2930 1HB  ASN A 197     -19.995  -3.297 -18.023  1.00  0.480          H  
ATOM   2931 2HB  ASN A 197     -21.014  -1.880 -17.964  1.00  0.480          H  
ATOM   2932 1HD2 ASN A 197     -17.004  -1.577 -18.671  1.00  0.480          H  
ATOM   2933 2HD2 ASN A 197     -17.865  -3.095 -18.518  1.00  0.480          H  
ATOM   2934  N   THR A 198     -22.791  -2.842 -16.151  1.00  0.280          N  
ATOM   2935  CA  THR A 198     -24.078  -3.531 -15.888  1.00  0.270          C  
ATOM   2936  C   THR A 198     -25.049  -3.520 -17.073  1.00  0.290          C  
ATOM   2937  O   THR A 198     -25.240  -2.491 -17.731  1.00  0.440          O  
ATOM   2938  CB  THR A 198     -24.793  -2.929 -14.639  1.00  0.380          C  
ATOM   2939  OG1 THR A 198     -23.940  -3.037 -13.499  1.00  0.380          O  
ATOM   2940  CG2 THR A 198     -26.127  -3.692 -14.303  1.00  0.380          C  
ATOM   2941  H   THR A 198     -22.793  -1.910 -16.586  1.00  0.340          H  
ATOM   2942  HA  THR A 198     -23.859  -4.574 -15.667  1.00  0.320          H  
ATOM   2943  HB  THR A 198     -25.008  -1.883 -14.821  1.00  0.460          H  
ATOM   2944  HG1 THR A 198     -23.159  -2.488 -13.640  1.00  0.460          H  
ATOM   2945 1HG2 THR A 198     -26.581  -3.247 -13.419  1.00  0.460          H  
ATOM   2946 2HG2 THR A 198     -26.836  -3.629 -15.122  1.00  0.460          H  
ATOM   2947 3HG2 THR A 198     -25.915  -4.732 -14.101  1.00  0.460          H  
ATOM   2948  N   ILE A 199     -25.691  -4.663 -17.304  1.00  0.260          N  
ATOM   2949  CA  ILE A 199     -26.696  -4.820 -18.353  1.00  0.270          C  
ATOM   2950  C   ILE A 199     -28.067  -4.744 -17.722  1.00  0.260          C  
ATOM   2951  O   ILE A 199     -28.308  -5.422 -16.722  1.00  0.250          O  
ATOM   2952  CB  ILE A 199     -26.590  -6.179 -19.074  1.00  0.370          C  
ATOM   2953  CG1 ILE A 199     -25.239  -6.313 -19.696  1.00  0.370          C  
ATOM   2954  CG2 ILE A 199     -27.677  -6.274 -20.176  1.00  0.370          C  
ATOM   2955  CD1 ILE A 199     -24.938  -7.682 -20.204  1.00  0.370          C  
ATOM   2956  H   ILE A 199     -25.483  -5.453 -16.684  1.00  0.310          H  
ATOM   2957  HA  ILE A 199     -26.602  -4.010 -19.075  1.00  0.320          H  
ATOM   2958  HB  ILE A 199     -26.721  -6.985 -18.354  1.00  0.450          H  
ATOM   2959 1HG1 ILE A 199     -25.153  -5.605 -20.516  1.00  0.450          H  
ATOM   2960 2HG1 ILE A 199     -24.492  -6.068 -18.948  1.00  0.450          H  
ATOM   2961 1HG2 ILE A 199     -27.626  -7.215 -20.701  1.00  0.450          H  
ATOM   2962 2HG2 ILE A 199     -28.652  -6.185 -19.768  1.00  0.450          H  
ATOM   2963 3HG2 ILE A 199     -27.509  -5.459 -20.872  1.00  0.450          H  
ATOM   2964 1HD1 ILE A 199     -23.957  -7.651 -20.595  1.00  0.450          H  
ATOM   2965 2HD1 ILE A 199     -24.990  -8.392 -19.393  1.00  0.450          H  
ATOM   2966 3HD1 ILE A 199     -25.619  -7.994 -20.982  1.00  0.450          H  
ATOM   2967  N   PHE A 200     -28.947  -3.914 -18.299  1.00  0.280          N  
ATOM   2968  CA  PHE A 200     -30.319  -3.734 -17.818  1.00  0.280          C  
ATOM   2969  C   PHE A 200     -31.436  -4.093 -18.814  1.00  0.290          C  
ATOM   2970  O   PHE A 200     -31.930  -3.191 -19.504  1.00  0.360          O  
ATOM   2971  CB  PHE A 200     -30.537  -2.271 -17.463  1.00  0.390          C  
ATOM   2972  CG  PHE A 200     -29.700  -1.795 -16.384  1.00  0.390          C  
ATOM   2973  CD1 PHE A 200     -28.434  -1.309 -16.628  1.00  0.390          C  
ATOM   2974  CD2 PHE A 200     -30.179  -1.810 -15.101  1.00  0.390          C  
ATOM   2975  CE1 PHE A 200     -27.673  -0.861 -15.598  1.00  0.390          C  
ATOM   2976  CE2 PHE A 200     -29.423  -1.351 -14.081  1.00  0.390          C  
ATOM   2977  CZ  PHE A 200     -28.161  -0.873 -14.317  1.00  0.390          C  
ATOM   2978  H   PHE A 200     -28.626  -3.366 -19.100  1.00  0.340          H  
ATOM   2979  HA  PHE A 200     -30.440  -4.325 -16.914  1.00  0.340          H  
ATOM   2980 1HB  PHE A 200     -30.332  -1.657 -18.335  1.00  0.470          H  
ATOM   2981 2HB  PHE A 200     -31.577  -2.116 -17.186  1.00  0.470          H  
ATOM   2982  HD1 PHE A 200     -28.042  -1.296 -17.651  1.00  0.470          H  
ATOM   2983  HD2 PHE A 200     -31.180  -2.193 -14.905  1.00  0.470          H  
ATOM   2984  HE1 PHE A 200     -26.684  -0.504 -15.791  1.00  0.470          H  
ATOM   2985  HE2 PHE A 200     -29.823  -1.370 -13.091  1.00  0.470          H  
ATOM   2986  HZ  PHE A 200     -27.551  -0.512 -13.491  1.00  0.470          H  
ATOM   2987  N   PRO A 201     -31.824  -5.374 -18.959  1.00  0.270          N  
ATOM   2988  CA  PRO A 201     -32.877  -5.859 -19.817  1.00  0.290          C  
ATOM   2989  C   PRO A 201     -34.241  -5.359 -19.405  1.00  0.290          C  
ATOM   2990  O   PRO A 201     -34.493  -5.085 -18.221  1.00  0.290          O  
ATOM   2991  CB  PRO A 201     -32.771  -7.367 -19.667  1.00  0.430          C  
ATOM   2992  CG  PRO A 201     -31.375  -7.596 -19.129  1.00  0.430          C  
ATOM   2993  CD  PRO A 201     -31.147  -6.466 -18.265  1.00  0.430          C  
ATOM   2994  HA  PRO A 201     -32.691  -5.583 -20.844  1.00  0.350          H  
ATOM   2995 1HB  PRO A 201     -33.567  -7.713 -18.986  1.00  0.520          H  
ATOM   2996 2HB  PRO A 201     -32.961  -7.847 -20.636  1.00  0.520          H  
ATOM   2997 1HG  PRO A 201     -31.310  -8.555 -18.595  1.00  0.520          H  
ATOM   2998 2HG  PRO A 201     -30.632  -7.614 -19.917  1.00  0.520          H  
ATOM   2999 1HD  PRO A 201     -31.652  -6.692 -17.389  1.00  0.520          H  
ATOM   3000 2HD  PRO A 201     -30.121  -6.329 -18.104  1.00  0.520          H  
ATOM   3001  N   GLY A 202     -35.113  -5.259 -20.384  1.00  0.310          N  
ATOM   3002  CA  GLY A 202     -36.499  -4.942 -20.148  1.00  0.330          C  
ATOM   3003  C   GLY A 202     -37.121  -6.267 -19.792  1.00  0.320          C  
ATOM   3004  O   GLY A 202     -36.410  -7.198 -19.417  1.00  0.320          O  
ATOM   3005  H   GLY A 202     -34.794  -5.411 -21.345  1.00  0.370          H  
ATOM   3006 1HA  GLY A 202     -36.588  -4.228 -19.332  1.00  0.400          H  
ATOM   3007 2HA  GLY A 202     -36.949  -4.517 -21.042  1.00  0.400          H  
ATOM   3008  N   PRO A 203     -38.431  -6.404 -19.830  1.00  0.350          N  
ATOM   3009  CA  PRO A 203     -39.104  -7.630 -19.521  1.00  0.380          C  
ATOM   3010  C   PRO A 203     -38.489  -8.602 -20.507  1.00  0.410          C  
ATOM   3011  O   PRO A 203     -38.299  -8.204 -21.653  1.00  0.660          O  
ATOM   3012  CB  PRO A 203     -40.555  -7.282 -19.842  1.00  0.570          C  
ATOM   3013  CG  PRO A 203     -40.602  -5.799 -19.752  1.00  0.570          C  
ATOM   3014  CD  PRO A 203     -39.279  -5.339 -20.268  1.00  0.570          C  
ATOM   3015  HA  PRO A 203     -38.928  -7.920 -18.469  1.00  0.460          H  
ATOM   3016 1HB  PRO A 203     -40.845  -7.696 -20.811  1.00  0.680          H  
ATOM   3017 2HB  PRO A 203     -41.226  -7.691 -19.108  1.00  0.680          H  
ATOM   3018 1HG  PRO A 203     -41.439  -5.429 -20.332  1.00  0.680          H  
ATOM   3019 2HG  PRO A 203     -40.766  -5.510 -18.714  1.00  0.680          H  
ATOM   3020 1HD  PRO A 203     -39.290  -5.285 -21.367  1.00  0.680          H  
ATOM   3021 2HD  PRO A 203     -38.992  -4.406 -19.811  1.00  0.680          H  
ATOM   3022  N   ILE A 204     -38.188  -9.831 -20.131  1.00  0.360          N  
ATOM   3023  CA  ILE A 204     -37.615 -10.732 -21.124  1.00  0.370          C  
ATOM   3024  C   ILE A 204     -38.639 -11.760 -21.553  1.00  0.440          C  
ATOM   3025  O   ILE A 204     -39.134 -12.529 -20.736  1.00  0.550          O  
ATOM   3026  CB  ILE A 204     -36.332 -11.419 -20.615  1.00  0.510          C  
ATOM   3027  CG1 ILE A 204     -35.260 -10.337 -20.264  1.00  0.510          C  
ATOM   3028  CG2 ILE A 204     -35.804 -12.372 -21.691  1.00  0.510          C  
ATOM   3029  CD1 ILE A 204     -34.015 -10.869 -19.562  1.00  0.510          C  
ATOM   3030  H   ILE A 204     -38.339 -10.137 -19.179  1.00  0.430          H  
ATOM   3031  HA  ILE A 204     -37.342 -10.154 -22.003  1.00  0.440          H  
ATOM   3032  HB  ILE A 204     -36.550 -11.979 -19.710  1.00  0.620          H  
ATOM   3033 1HG1 ILE A 204     -34.958  -9.832 -21.184  1.00  0.620          H  
ATOM   3034 2HG1 ILE A 204     -35.716  -9.601 -19.607  1.00  0.620          H  
ATOM   3035 1HG2 ILE A 204     -34.924 -12.852 -21.341  1.00  0.620          H  
ATOM   3036 2HG2 ILE A 204     -36.550 -13.136 -21.923  1.00  0.620          H  
ATOM   3037 3HG2 ILE A 204     -35.577 -11.804 -22.597  1.00  0.620          H  
ATOM   3038 1HD1 ILE A 204     -33.342 -10.062 -19.346  1.00  0.620          H  
ATOM   3039 2HD1 ILE A 204     -34.303 -11.348 -18.627  1.00  0.620          H  
ATOM   3040 3HD1 ILE A 204     -33.510 -11.576 -20.195  1.00  0.620          H  
ATOM   3041  N   GLU A 205     -38.974 -11.742 -22.833  1.00  0.480          N  
ATOM   3042  CA  GLU A 205     -40.014 -12.617 -23.357  1.00  0.660          C  
ATOM   3043  C   GLU A 205     -39.720 -14.101 -23.145  1.00  0.700          C  
ATOM   3044  O   GLU A 205     -38.648 -14.590 -23.514  1.00  0.950          O  
ATOM   3045  CB  GLU A 205     -40.245 -12.360 -24.843  1.00  0.850          C  
ATOM   3046  CG  GLU A 205     -41.416 -13.144 -25.429  1.00  0.850          C  
ATOM   3047  CD  GLU A 205     -42.731 -12.722 -24.806  1.00  0.850          C  
ATOM   3048  OE1 GLU A 205     -42.912 -11.535 -24.590  1.00  0.850          O  
ATOM   3049  OE2 GLU A 205     -43.577 -13.564 -24.560  1.00  0.850          O  
ATOM   3050  H   GLU A 205     -38.472 -11.090 -23.444  1.00  0.580          H  
ATOM   3051  HA  GLU A 205     -40.931 -12.382 -22.838  1.00  0.790          H  
ATOM   3052 1HB  GLU A 205     -40.431 -11.316 -25.007  1.00  1.020          H  
ATOM   3053 2HB  GLU A 205     -39.345 -12.612 -25.401  1.00  1.020          H  
ATOM   3054 1HG  GLU A 205     -41.453 -12.949 -26.499  1.00  1.020          H  
ATOM   3055 2HG  GLU A 205     -41.267 -14.212 -25.290  1.00  1.020          H  
ATOM   3056  N   SER A 206     -40.687 -14.804 -22.559  1.00  0.730          N  
ATOM   3057  CA  SER A 206     -40.619 -16.234 -22.287  1.00  0.800          C  
ATOM   3058  C   SER A 206     -42.010 -16.769 -21.942  1.00  0.900          C  
ATOM   3059  O   SER A 206     -42.919 -15.998 -21.628  1.00  0.910          O  
ATOM   3060  CB  SER A 206     -39.698 -16.501 -21.119  1.00  1.090          C  
ATOM   3061  OG  SER A 206     -40.274 -16.045 -19.925  1.00  1.090          O  
ATOM   3062  H   SER A 206     -41.516 -14.306 -22.270  1.00  0.880          H  
ATOM   3063  HA  SER A 206     -40.252 -16.746 -23.175  1.00  0.960          H  
ATOM   3064 1HB  SER A 206     -39.489 -17.565 -21.046  1.00  1.310          H  
ATOM   3065 2HB  SER A 206     -38.748 -15.990 -21.278  1.00  1.310          H  
ATOM   3066  HG  SER A 206     -39.579 -16.114 -19.256  1.00  1.310          H  
ATOM   3067  N   ASP A 207     -42.175 -18.091 -21.910  1.00  1.090          N  
ATOM   3068  CA  ASP A 207     -43.463 -18.642 -21.475  1.00  1.230          C  
ATOM   3069  C   ASP A 207     -43.753 -18.195 -20.043  1.00  1.070          C  
ATOM   3070  O   ASP A 207     -44.903 -17.899 -19.666  1.00  1.320          O  
ATOM   3071  CB  ASP A 207     -43.436 -20.169 -21.530  1.00  1.670          C  
ATOM   3072  CG  ASP A 207     -43.400 -20.774 -22.957  1.00  1.670          C  
ATOM   3073  OD1 ASP A 207     -43.661 -20.094 -23.941  1.00  1.670          O  
ATOM   3074  OD2 ASP A 207     -43.099 -21.930 -23.034  1.00  1.670          O  
ATOM   3075  H   ASP A 207     -41.429 -18.710 -22.201  1.00  1.310          H  
ATOM   3076  HA  ASP A 207     -44.245 -18.263 -22.115  1.00  1.480          H  
ATOM   3077 1HB  ASP A 207     -42.568 -20.533 -20.985  1.00  2.000          H  
ATOM   3078 2HB  ASP A 207     -44.317 -20.555 -21.018  1.00  2.000          H  
ATOM   3079  N   ARG A 208     -42.685 -18.134 -19.252  1.00  1.060          N  
ATOM   3080  CA  ARG A 208     -42.762 -17.706 -17.877  1.00  1.270          C  
ATOM   3081  C   ARG A 208     -43.162 -16.247 -17.747  1.00  1.040          C  
ATOM   3082  O   ARG A 208     -43.861 -15.910 -16.797  1.00  0.980          O  
ATOM   3083  CB  ARG A 208     -41.452 -17.946 -17.152  1.00  1.690          C  
ATOM   3084  CG  ARG A 208     -41.142 -19.411 -16.902  1.00  1.690          C  
ATOM   3085  CD  ARG A 208     -39.926 -19.589 -16.080  1.00  1.690          C  
ATOM   3086  NE  ARG A 208     -39.630 -21.003 -15.864  1.00  1.690          N  
ATOM   3087  CZ  ARG A 208     -38.850 -21.779 -16.656  1.00  1.690          C  
ATOM   3088  NH1 ARG A 208     -38.274 -21.283 -17.736  1.00  1.690          N  
ATOM   3089  NH2 ARG A 208     -38.668 -23.052 -16.338  1.00  1.690          N  
ATOM   3090  H   ARG A 208     -41.790 -18.411 -19.631  1.00  1.270          H  
ATOM   3091  HA  ARG A 208     -43.524 -18.308 -17.383  1.00  1.520          H  
ATOM   3092 1HB  ARG A 208     -40.636 -17.528 -17.730  1.00  2.030          H  
ATOM   3093 2HB  ARG A 208     -41.468 -17.435 -16.189  1.00  2.030          H  
ATOM   3094 1HG  ARG A 208     -41.979 -19.869 -16.376  1.00  2.030          H  
ATOM   3095 2HG  ARG A 208     -40.998 -19.918 -17.855  1.00  2.030          H  
ATOM   3096 1HD  ARG A 208     -39.071 -19.115 -16.558  1.00  2.030          H  
ATOM   3097 2HD  ARG A 208     -40.090 -19.129 -15.105  1.00  2.030          H  
ATOM   3098  HE  ARG A 208     -40.046 -21.440 -15.049  1.00  2.030          H  
ATOM   3099 1HH1 ARG A 208     -38.407 -20.316 -17.989  1.00  2.030          H  
ATOM   3100 2HH1 ARG A 208     -37.695 -21.871 -18.320  1.00  2.030          H  
ATOM   3101 1HH2 ARG A 208     -39.109 -23.436 -15.512  1.00  2.030          H  
ATOM   3102 2HH2 ARG A 208     -38.090 -23.641 -16.920  1.00  2.030          H  
ATOM   3103  N   ILE A 209     -42.742 -15.365 -18.669  1.00  0.940          N  
ATOM   3104  CA  ILE A 209     -43.079 -13.964 -18.470  1.00  0.770          C  
ATOM   3105  C   ILE A 209     -44.561 -13.775 -18.665  1.00  0.650          C  
ATOM   3106  O   ILE A 209     -45.180 -12.990 -17.958  1.00  0.560          O  
ATOM   3107  CB  ILE A 209     -42.342 -12.964 -19.396  1.00  1.150          C  
ATOM   3108  CG1 ILE A 209     -42.378 -11.614 -18.705  1.00  1.150          C  
ATOM   3109  CG2 ILE A 209     -43.062 -12.781 -20.801  1.00  1.150          C  
ATOM   3110  CD1 ILE A 209     -41.474 -10.598 -19.275  1.00  1.150          C  
ATOM   3111  H   ILE A 209     -42.155 -15.659 -19.450  1.00  1.130          H  
ATOM   3112  HA  ILE A 209     -42.826 -13.706 -17.446  1.00  0.920          H  
ATOM   3113  HB  ILE A 209     -41.309 -13.288 -19.541  1.00  1.380          H  
ATOM   3114 1HG1 ILE A 209     -43.391 -11.239 -18.730  1.00  1.380          H  
ATOM   3115 2HG1 ILE A 209     -42.094 -11.754 -17.665  1.00  1.380          H  
ATOM   3116 1HG2 ILE A 209     -42.539 -12.062 -21.396  1.00  1.380          H  
ATOM   3117 2HG2 ILE A 209     -43.092 -13.696 -21.333  1.00  1.380          H  
ATOM   3118 3HG2 ILE A 209     -44.073 -12.416 -20.676  1.00  1.380          H  
ATOM   3119 1HD1 ILE A 209     -41.585  -9.725 -18.676  1.00  1.380          H  
ATOM   3120 2HD1 ILE A 209     -40.462 -10.963 -19.208  1.00  1.380          H  
ATOM   3121 3HD1 ILE A 209     -41.710 -10.367 -20.309  1.00  1.380          H  
ATOM   3122  N   ARG A 210     -45.152 -14.506 -19.613  1.00  0.710          N  
ATOM   3123  CA  ARG A 210     -46.580 -14.349 -19.823  1.00  0.690          C  
ATOM   3124  C   ARG A 210     -47.306 -14.723 -18.523  1.00  0.690          C  
ATOM   3125  O   ARG A 210     -48.230 -14.016 -18.090  1.00  0.670          O  
ATOM   3126  CB  ARG A 210     -47.018 -15.156 -21.029  1.00  0.970          C  
ATOM   3127  CG  ARG A 210     -46.445 -14.561 -22.331  1.00  0.970          C  
ATOM   3128  CD  ARG A 210     -47.044 -15.080 -23.583  1.00  0.970          C  
ATOM   3129  NE  ARG A 210     -46.887 -16.507 -23.709  1.00  0.970          N  
ATOM   3130  CZ  ARG A 210     -45.796 -17.156 -24.175  1.00  0.970          C  
ATOM   3131  NH1 ARG A 210     -44.684 -16.526 -24.551  1.00  0.970          N  
ATOM   3132  NH2 ARG A 210     -45.838 -18.472 -24.223  1.00  0.970          N  
ATOM   3133  H   ARG A 210     -44.569 -15.109 -20.208  1.00  0.850          H  
ATOM   3134  HA  ARG A 210     -46.782 -13.304 -20.037  1.00  0.830          H  
ATOM   3135 1HB  ARG A 210     -46.657 -16.182 -20.937  1.00  1.170          H  
ATOM   3136 2HB  ARG A 210     -48.104 -15.181 -21.100  1.00  1.170          H  
ATOM   3137 1HG  ARG A 210     -46.588 -13.481 -22.319  1.00  1.170          H  
ATOM   3138 2HG  ARG A 210     -45.373 -14.768 -22.366  1.00  1.170          H  
ATOM   3139 1HD  ARG A 210     -48.110 -14.851 -23.597  1.00  1.170          H  
ATOM   3140 2HD  ARG A 210     -46.564 -14.603 -24.437  1.00  1.170          H  
ATOM   3141  HE  ARG A 210     -47.678 -17.077 -23.438  1.00  1.170          H  
ATOM   3142 1HH1 ARG A 210     -44.584 -15.502 -24.493  1.00  1.170          H  
ATOM   3143 2HH1 ARG A 210     -43.893 -17.066 -24.879  1.00  1.170          H  
ATOM   3144 1HH2 ARG A 210     -46.661 -18.966 -23.927  1.00  1.170          H  
ATOM   3145 2HH2 ARG A 210     -45.006 -19.009 -24.498  1.00  1.170          H  
ATOM   3146  N   THR A 211     -46.825 -15.796 -17.869  1.00  0.770          N  
ATOM   3147  CA  THR A 211     -47.359 -16.225 -16.577  1.00  0.850          C  
ATOM   3148  C   THR A 211     -47.156 -15.114 -15.535  1.00  0.750          C  
ATOM   3149  O   THR A 211     -48.070 -14.819 -14.758  1.00  0.790          O  
ATOM   3150  CB  THR A 211     -46.714 -17.547 -16.097  1.00  1.160          C  
ATOM   3151  OG1 THR A 211     -47.024 -18.607 -17.024  1.00  1.160          O  
ATOM   3152  CG2 THR A 211     -47.235 -17.911 -14.722  1.00  1.160          C  
ATOM   3153  H   THR A 211     -46.091 -16.352 -18.320  1.00  0.920          H  
ATOM   3154  HA  THR A 211     -48.431 -16.394 -16.684  1.00  1.020          H  
ATOM   3155  HB  THR A 211     -45.640 -17.435 -16.042  1.00  1.390          H  
ATOM   3156  HG1 THR A 211     -46.584 -18.437 -17.868  1.00  1.390          H  
ATOM   3157 1HG2 THR A 211     -46.775 -18.842 -14.399  1.00  1.390          H  
ATOM   3158 2HG2 THR A 211     -46.985 -17.128 -14.020  1.00  1.390          H  
ATOM   3159 3HG2 THR A 211     -48.315 -18.034 -14.761  1.00  1.390          H  
ATOM   3160  N   VAL A 212     -45.962 -14.502 -15.518  1.00  0.720          N  
ATOM   3161  CA  VAL A 212     -45.672 -13.404 -14.602  1.00  0.700          C  
ATOM   3162  C   VAL A 212     -46.591 -12.230 -14.810  1.00  0.610          C  
ATOM   3163  O   VAL A 212     -47.117 -11.698 -13.841  1.00  0.650          O  
ATOM   3164  CB  VAL A 212     -44.218 -12.912 -14.730  1.00  0.990          C  
ATOM   3165  CG1 VAL A 212     -44.016 -11.596 -13.969  1.00  0.990          C  
ATOM   3166  CG2 VAL A 212     -43.301 -13.969 -14.147  1.00  0.990          C  
ATOM   3167  H   VAL A 212     -45.236 -14.851 -16.149  1.00  0.860          H  
ATOM   3168  HA  VAL A 212     -45.806 -13.773 -13.590  1.00  0.840          H  
ATOM   3169  HB  VAL A 212     -43.987 -12.736 -15.764  1.00  1.190          H  
ATOM   3170 1HG1 VAL A 212     -42.981 -11.282 -14.071  1.00  1.190          H  
ATOM   3171 2HG1 VAL A 212     -44.655 -10.809 -14.370  1.00  1.190          H  
ATOM   3172 3HG1 VAL A 212     -44.255 -11.752 -12.921  1.00  1.190          H  
ATOM   3173 1HG2 VAL A 212     -42.268 -13.646 -14.237  1.00  1.190          H  
ATOM   3174 2HG2 VAL A 212     -43.550 -14.120 -13.098  1.00  1.190          H  
ATOM   3175 3HG2 VAL A 212     -43.431 -14.898 -14.676  1.00  1.190          H  
ATOM   3176  N   PHE A 213     -46.834 -11.820 -16.045  1.00  0.520          N  
ATOM   3177  CA  PHE A 213     -47.705 -10.682 -16.249  1.00  0.480          C  
ATOM   3178  C   PHE A 213     -49.038 -10.950 -15.568  1.00  0.510          C  
ATOM   3179  O   PHE A 213     -49.536 -10.090 -14.836  1.00  0.530          O  
ATOM   3180  CB  PHE A 213     -47.933 -10.437 -17.744  1.00  0.690          C  
ATOM   3181  CG  PHE A 213     -46.728  -9.920 -18.533  1.00  0.690          C  
ATOM   3182  CD1 PHE A 213     -45.788  -9.050 -17.999  1.00  0.690          C  
ATOM   3183  CD2 PHE A 213     -46.543 -10.342 -19.835  1.00  0.690          C  
ATOM   3184  CE1 PHE A 213     -44.728  -8.625 -18.750  1.00  0.690          C  
ATOM   3185  CE2 PHE A 213     -45.482  -9.915 -20.565  1.00  0.690          C  
ATOM   3186  CZ  PHE A 213     -44.576  -9.050 -20.016  1.00  0.690          C  
ATOM   3187  H   PHE A 213     -46.363 -12.273 -16.829  1.00  0.620          H  
ATOM   3188  HA  PHE A 213     -47.266  -9.809 -15.777  1.00  0.580          H  
ATOM   3189 1HB  PHE A 213     -48.252 -11.374 -18.202  1.00  0.830          H  
ATOM   3190 2HB  PHE A 213     -48.745  -9.726 -17.863  1.00  0.830          H  
ATOM   3191  HD1 PHE A 213     -45.884  -8.704 -16.988  1.00  0.830          H  
ATOM   3192  HD2 PHE A 213     -47.261 -11.029 -20.278  1.00  0.830          H  
ATOM   3193  HE1 PHE A 213     -43.999  -7.959 -18.336  1.00  0.830          H  
ATOM   3194  HE2 PHE A 213     -45.353 -10.267 -21.586  1.00  0.830          H  
ATOM   3195  HZ  PHE A 213     -43.723  -8.710 -20.593  1.00  0.830          H  
ATOM   3196  N   GLN A 214     -49.583 -12.162 -15.746  1.00  0.570          N  
ATOM   3197  CA  GLN A 214     -50.842 -12.496 -15.098  1.00  0.670          C  
ATOM   3198  C   GLN A 214     -50.705 -12.478 -13.572  1.00  0.680          C  
ATOM   3199  O   GLN A 214     -51.575 -11.936 -12.886  1.00  0.700          O  
ATOM   3200  CB  GLN A 214     -51.310 -13.875 -15.564  1.00  0.900          C  
ATOM   3201  CG  GLN A 214     -51.760 -13.917 -17.012  1.00  0.900          C  
ATOM   3202  CD  GLN A 214     -52.040 -15.319 -17.484  1.00  0.900          C  
ATOM   3203  OE1 GLN A 214     -51.272 -16.236 -17.158  1.00  0.900          O  
ATOM   3204  NE2 GLN A 214     -53.124 -15.500 -18.228  1.00  0.900          N  
ATOM   3205  H   GLN A 214     -49.125 -12.832 -16.377  1.00  0.680          H  
ATOM   3206  HA  GLN A 214     -51.583 -11.750 -15.385  1.00  0.800          H  
ATOM   3207 1HB  GLN A 214     -50.499 -14.590 -15.446  1.00  1.080          H  
ATOM   3208 2HB  GLN A 214     -52.137 -14.212 -14.941  1.00  1.080          H  
ATOM   3209 1HG  GLN A 214     -52.674 -13.331 -17.120  1.00  1.080          H  
ATOM   3210 2HG  GLN A 214     -50.972 -13.497 -17.638  1.00  1.080          H  
ATOM   3211 1HE2 GLN A 214     -53.360 -16.411 -18.563  1.00  1.080          H  
ATOM   3212 2HE2 GLN A 214     -53.736 -14.701 -18.461  1.00  1.080          H  
ATOM   3213  N   ARG A 215     -49.604 -13.019 -13.035  1.00  0.710          N  
ATOM   3214  CA  ARG A 215     -49.407 -13.020 -11.588  1.00  0.800          C  
ATOM   3215  C   ARG A 215     -49.308 -11.610 -11.010  1.00  0.750          C  
ATOM   3216  O   ARG A 215     -49.864 -11.349  -9.943  1.00  0.800          O  
ATOM   3217  CB  ARG A 215     -48.161 -13.800 -11.209  1.00  1.080          C  
ATOM   3218  CG  ARG A 215     -48.275 -15.303 -11.376  1.00  1.080          C  
ATOM   3219  CD  ARG A 215     -46.990 -15.985 -11.108  1.00  1.080          C  
ATOM   3220  NE  ARG A 215     -47.118 -17.434 -11.226  1.00  1.080          N  
ATOM   3221  CZ  ARG A 215     -46.090 -18.311 -11.277  1.00  1.080          C  
ATOM   3222  NH1 ARG A 215     -44.844 -17.887 -11.233  1.00  1.080          N  
ATOM   3223  NH2 ARG A 215     -46.343 -19.607 -11.377  1.00  1.080          N  
ATOM   3224  H   ARG A 215     -48.933 -13.493 -13.649  1.00  0.850          H  
ATOM   3225  HA  ARG A 215     -50.265 -13.517 -11.135  1.00  0.960          H  
ATOM   3226 1HB  ARG A 215     -47.330 -13.458 -11.812  1.00  1.300          H  
ATOM   3227 2HB  ARG A 215     -47.912 -13.599 -10.168  1.00  1.300          H  
ATOM   3228 1HG  ARG A 215     -49.019 -15.686 -10.678  1.00  1.300          H  
ATOM   3229 2HG  ARG A 215     -48.585 -15.537 -12.390  1.00  1.300          H  
ATOM   3230 1HD  ARG A 215     -46.255 -15.642 -11.837  1.00  1.300          H  
ATOM   3231 2HD  ARG A 215     -46.647 -15.748 -10.100  1.00  1.300          H  
ATOM   3232  HE  ARG A 215     -48.056 -17.814 -11.264  1.00  1.300          H  
ATOM   3233 1HH1 ARG A 215     -44.642 -16.899 -11.162  1.00  1.300          H  
ATOM   3234 2HH1 ARG A 215     -44.082 -18.549 -11.271  1.00  1.300          H  
ATOM   3235 1HH2 ARG A 215     -47.299 -19.935 -11.413  1.00  1.300          H  
ATOM   3236 2HH2 ARG A 215     -45.583 -20.270 -11.418  1.00  1.300          H  
ATOM   3237  N   MET A 216     -48.606 -10.709 -11.703  1.00  0.720          N  
ATOM   3238  CA  MET A 216     -48.440  -9.336 -11.237  1.00  0.790          C  
ATOM   3239  C   MET A 216     -49.792  -8.635 -11.194  1.00  0.760          C  
ATOM   3240  O   MET A 216     -50.104  -7.941 -10.220  1.00  0.850          O  
ATOM   3241  CB  MET A 216     -47.464  -8.581 -12.147  1.00  1.080          C  
ATOM   3242  CG  MET A 216     -45.979  -9.037 -12.062  1.00  1.080          C  
ATOM   3243  SD  MET A 216     -45.174  -8.799 -10.449  1.00  1.080          S  
ATOM   3244  CE  MET A 216     -44.953  -7.023 -10.357  1.00  1.080          C  
ATOM   3245  H   MET A 216     -48.151 -11.017 -12.562  1.00  0.860          H  
ATOM   3246  HA  MET A 216     -48.040  -9.356 -10.228  1.00  0.950          H  
ATOM   3247 1HB  MET A 216     -47.777  -8.735 -13.184  1.00  1.290          H  
ATOM   3248 2HB  MET A 216     -47.528  -7.515 -11.953  1.00  1.290          H  
ATOM   3249 1HG  MET A 216     -45.955 -10.092 -12.284  1.00  1.290          H  
ATOM   3250 2HG  MET A 216     -45.396  -8.521 -12.822  1.00  1.290          H  
ATOM   3251 1HE  MET A 216     -44.470  -6.774  -9.412  1.00  1.290          H  
ATOM   3252 2HE  MET A 216     -44.329  -6.689 -11.185  1.00  1.290          H  
ATOM   3253 3HE  MET A 216     -45.919  -6.532 -10.403  1.00  1.290          H  
ATOM   3254  N   ASP A 217     -50.620  -8.862 -12.223  1.00  0.710          N  
ATOM   3255  CA  ASP A 217     -51.944  -8.259 -12.289  1.00  0.790          C  
ATOM   3256  C   ASP A 217     -52.786  -8.772 -11.118  1.00  0.820          C  
ATOM   3257  O   ASP A 217     -53.520  -8.004 -10.477  1.00  0.950          O  
ATOM   3258  CB  ASP A 217     -52.612  -8.653 -13.610  1.00  1.070          C  
ATOM   3259  CG  ASP A 217     -51.972  -8.016 -14.874  1.00  1.070          C  
ATOM   3260  OD1 ASP A 217     -51.327  -6.958 -14.799  1.00  1.070          O  
ATOM   3261  OD2 ASP A 217     -52.090  -8.647 -15.916  1.00  1.070          O  
ATOM   3262  H   ASP A 217     -50.275  -9.416 -13.016  1.00  0.850          H  
ATOM   3263  HA  ASP A 217     -51.850  -7.177 -12.223  1.00  0.950          H  
ATOM   3264 1HB  ASP A 217     -52.580  -9.736 -13.717  1.00  1.290          H  
ATOM   3265 2HB  ASP A 217     -53.670  -8.364 -13.577  1.00  1.290          H  
ATOM   3266  N   GLN A 218     -52.665 -10.078 -10.818  1.00  0.770          N  
ATOM   3267  CA  GLN A 218     -53.409 -10.687  -9.720  1.00  0.860          C  
ATOM   3268  C   GLN A 218     -52.972 -10.154  -8.359  1.00  0.880          C  
ATOM   3269  O   GLN A 218     -53.817  -9.860  -7.512  1.00  1.010          O  
ATOM   3270  CB  GLN A 218     -53.242 -12.204  -9.753  1.00  1.170          C  
ATOM   3271  CG  GLN A 218     -53.941 -12.890 -10.915  1.00  1.170          C  
ATOM   3272  CD  GLN A 218     -53.547 -14.345 -11.023  1.00  1.170          C  
ATOM   3273  OE1 GLN A 218     -52.587 -14.772 -10.370  1.00  1.170          O  
ATOM   3274  NE2 GLN A 218     -54.272 -15.109 -11.830  1.00  1.170          N  
ATOM   3275  H   GLN A 218     -52.080 -10.670 -11.419  1.00  0.920          H  
ATOM   3276  HA  GLN A 218     -54.463 -10.450  -9.853  1.00  1.030          H  
ATOM   3277 1HB  GLN A 218     -52.186 -12.438  -9.821  1.00  1.400          H  
ATOM   3278 2HB  GLN A 218     -53.613 -12.633  -8.826  1.00  1.400          H  
ATOM   3279 1HG  GLN A 218     -55.014 -12.842 -10.743  1.00  1.400          H  
ATOM   3280 2HG  GLN A 218     -53.699 -12.387 -11.840  1.00  1.400          H  
ATOM   3281 1HE2 GLN A 218     -54.051 -16.079 -11.934  1.00  1.400          H  
ATOM   3282 2HE2 GLN A 218     -55.042 -14.717 -12.337  1.00  1.400          H  
ATOM   3283  N   LEU A 219     -51.659  -9.972  -8.163  1.00  0.930          N  
ATOM   3284  CA  LEU A 219     -51.152  -9.445  -6.902  1.00  1.060          C  
ATOM   3285  C   LEU A 219     -51.652  -8.028  -6.659  1.00  1.190          C  
ATOM   3286  O   LEU A 219     -52.041  -7.677  -5.544  1.00  1.230          O  
ATOM   3287  CB  LEU A 219     -49.612  -9.385  -6.905  1.00  1.430          C  
ATOM   3288  CG  LEU A 219     -48.783 -10.684  -6.852  1.00  1.430          C  
ATOM   3289  CD1 LEU A 219     -47.288 -10.334  -7.099  1.00  1.430          C  
ATOM   3290  CD2 LEU A 219     -48.936 -11.328  -5.495  1.00  1.430          C  
ATOM   3291  H   LEU A 219     -51.003 -10.274  -8.888  1.00  1.120          H  
ATOM   3292  HA  LEU A 219     -51.508 -10.075  -6.093  1.00  1.270          H  
ATOM   3293 1HB  LEU A 219     -49.297  -8.831  -7.792  1.00  1.720          H  
ATOM   3294 2HB  LEU A 219     -49.335  -8.837  -6.057  1.00  1.720          H  
ATOM   3295  HG  LEU A 219     -49.115 -11.369  -7.618  1.00  1.720          H  
ATOM   3296 1HD1 LEU A 219     -46.689 -11.245  -7.063  1.00  1.720          H  
ATOM   3297 2HD1 LEU A 219     -47.175  -9.869  -8.074  1.00  1.720          H  
ATOM   3298 3HD1 LEU A 219     -46.941  -9.645  -6.336  1.00  1.720          H  
ATOM   3299 1HD2 LEU A 219     -48.335 -12.240  -5.460  1.00  1.720          H  
ATOM   3300 2HD2 LEU A 219     -48.593 -10.640  -4.724  1.00  1.720          H  
ATOM   3301 3HD2 LEU A 219     -49.976 -11.581  -5.318  1.00  1.720          H  
ATOM   3302  N   LYS A 220     -51.674  -7.227  -7.723  1.00  1.420          N  
ATOM   3303  CA  LYS A 220     -52.093  -5.839  -7.640  1.00  1.770          C  
ATOM   3304  C   LYS A 220     -53.613  -5.658  -7.612  1.00  1.390          C  
ATOM   3305  O   LYS A 220     -54.115  -4.674  -7.052  1.00  1.570          O  
ATOM   3306  CB  LYS A 220     -51.560  -5.077  -8.836  1.00  2.340          C  
ATOM   3307  CG  LYS A 220     -50.081  -4.887  -8.896  1.00  2.340          C  
ATOM   3308  CD  LYS A 220     -49.733  -4.109 -10.155  1.00  2.340          C  
ATOM   3309  CE  LYS A 220     -48.263  -3.847 -10.279  1.00  2.340          C  
ATOM   3310  NZ  LYS A 220     -47.945  -3.055 -11.503  1.00  2.340          N  
ATOM   3311  H   LYS A 220     -51.312  -7.584  -8.613  1.00  1.700          H  
ATOM   3312  HA  LYS A 220     -51.682  -5.414  -6.724  1.00  2.120          H  
ATOM   3313 1HB  LYS A 220     -51.871  -5.589  -9.751  1.00  2.810          H  
ATOM   3314 2HB  LYS A 220     -52.000  -4.093  -8.837  1.00  2.810          H  
ATOM   3315 1HG  LYS A 220     -49.751  -4.347  -8.024  1.00  2.810          H  
ATOM   3316 2HG  LYS A 220     -49.582  -5.854  -8.908  1.00  2.810          H  
ATOM   3317 1HD  LYS A 220     -50.059  -4.684 -11.028  1.00  2.810          H  
ATOM   3318 2HD  LYS A 220     -50.261  -3.158 -10.156  1.00  2.810          H  
ATOM   3319 1HE  LYS A 220     -47.929  -3.296  -9.410  1.00  2.810          H  
ATOM   3320 2HE  LYS A 220     -47.733  -4.798 -10.323  1.00  2.810          H  
ATOM   3321 1HZ  LYS A 220     -46.948  -2.901 -11.534  1.00  2.810          H  
ATOM   3322 2HZ  LYS A 220     -48.243  -3.560 -12.329  1.00  2.810          H  
ATOM   3323 3HZ  LYS A 220     -48.422  -2.164 -11.466  1.00  2.810          H  
ATOM   3324  N   GLY A 221     -54.345  -6.575  -8.257  1.00  1.050          N  
ATOM   3325  CA  GLY A 221     -55.791  -6.468  -8.391  1.00  1.040          C  
ATOM   3326  C   GLY A 221     -56.165  -5.595  -9.591  1.00  1.000          C  
ATOM   3327  O   GLY A 221     -57.138  -4.836  -9.552  1.00  0.930          O  
ATOM   3328  H   GLY A 221     -53.882  -7.356  -8.724  1.00  1.260          H  
ATOM   3329 1HA  GLY A 221     -56.203  -7.469  -8.528  1.00  1.250          H  
ATOM   3330 2HA  GLY A 221     -56.219  -6.064  -7.484  1.00  1.250          H  
ATOM   3331  N   ARG A 222     -55.345  -5.673 -10.638  1.00  1.250          N  
ATOM   3332  CA  ARG A 222     -55.525  -4.910 -11.863  1.00  1.330          C  
ATOM   3333  C   ARG A 222     -56.066  -5.806 -12.990  1.00  1.250          C  
ATOM   3334  O   ARG A 222     -55.990  -7.029 -12.875  1.00  1.780          O  
ATOM   3335  CB  ARG A 222     -54.198  -4.275 -12.249  1.00  1.830          C  
ATOM   3336  CG  ARG A 222     -53.624  -3.298 -11.213  1.00  1.830          C  
ATOM   3337  CD  ARG A 222     -54.357  -2.010 -11.164  1.00  1.830          C  
ATOM   3338  NE  ARG A 222     -54.273  -1.306 -12.436  1.00  1.830          N  
ATOM   3339  CZ  ARG A 222     -54.990  -0.216 -12.781  1.00  1.830          C  
ATOM   3340  NH1 ARG A 222     -55.856   0.322 -11.930  1.00  1.830          N  
ATOM   3341  NH2 ARG A 222     -54.820   0.312 -13.988  1.00  1.830          N  
ATOM   3342  H   ARG A 222     -54.579  -6.350 -10.579  1.00  1.500          H  
ATOM   3343  HA  ARG A 222     -56.236  -4.127 -11.644  1.00  1.600          H  
ATOM   3344 1HB  ARG A 222     -53.455  -5.062 -12.388  1.00  2.200          H  
ATOM   3345 2HB  ARG A 222     -54.278  -3.759 -13.187  1.00  2.200          H  
ATOM   3346 1HG  ARG A 222     -53.716  -3.740 -10.234  1.00  2.200          H  
ATOM   3347 2HG  ARG A 222     -52.577  -3.094 -11.438  1.00  2.200          H  
ATOM   3348 1HD  ARG A 222     -55.401  -2.177 -10.920  1.00  2.200          H  
ATOM   3349 2HD  ARG A 222     -53.907  -1.382 -10.399  1.00  2.200          H  
ATOM   3350  HE  ARG A 222     -53.581  -1.655 -13.127  1.00  2.200          H  
ATOM   3351 1HH1 ARG A 222     -55.982  -0.076 -11.011  1.00  2.200          H  
ATOM   3352 2HH1 ARG A 222     -56.386   1.142 -12.195  1.00  2.200          H  
ATOM   3353 1HH2 ARG A 222     -54.162  -0.143 -14.659  1.00  2.200          H  
ATOM   3354 2HH2 ARG A 222     -55.342   1.123 -14.271  1.00  2.200          H  
ATOM   3355  N   PRO A 223     -56.683  -5.253 -14.055  1.00  0.870          N  
ATOM   3356  CA  PRO A 223     -57.149  -5.986 -15.220  1.00  1.000          C  
ATOM   3357  C   PRO A 223     -56.036  -6.776 -15.874  1.00  1.150          C  
ATOM   3358  O   PRO A 223     -54.915  -6.277 -15.994  1.00  1.330          O  
ATOM   3359  CB  PRO A 223     -57.654  -4.875 -16.145  1.00  1.500          C  
ATOM   3360  CG  PRO A 223     -58.015  -3.737 -15.219  1.00  1.500          C  
ATOM   3361  CD  PRO A 223     -56.992  -3.797 -14.108  1.00  1.500          C  
ATOM   3362  HA  PRO A 223     -57.975  -6.657 -14.914  1.00  1.200          H  
ATOM   3363 1HB  PRO A 223     -56.858  -4.607 -16.863  1.00  1.800          H  
ATOM   3364 2HB  PRO A 223     -58.506  -5.235 -16.739  1.00  1.800          H  
ATOM   3365 1HG  PRO A 223     -57.987  -2.782 -15.768  1.00  1.800          H  
ATOM   3366 2HG  PRO A 223     -59.049  -3.861 -14.855  1.00  1.800          H  
ATOM   3367 1HD  PRO A 223     -56.108  -3.201 -14.379  1.00  1.800          H  
ATOM   3368 2HD  PRO A 223     -57.482  -3.439 -13.199  1.00  1.800          H  
ATOM   3369  N   GLU A 224     -56.350  -7.962 -16.358  1.00  1.520          N  
ATOM   3370  CA  GLU A 224     -55.350  -8.789 -17.010  1.00  1.830          C  
ATOM   3371  C   GLU A 224     -54.725  -8.047 -18.184  1.00  1.370          C  
ATOM   3372  O   GLU A 224     -55.432  -7.514 -19.043  1.00  1.220          O  
ATOM   3373  CB  GLU A 224     -55.991 -10.098 -17.487  1.00  2.440          C  
ATOM   3374  CG  GLU A 224     -55.026 -11.132 -18.069  1.00  2.440          C  
ATOM   3375  CD  GLU A 224     -55.734 -12.401 -18.482  1.00  2.440          C  
ATOM   3376  OE1 GLU A 224     -56.940 -12.422 -18.421  1.00  2.440          O  
ATOM   3377  OE2 GLU A 224     -55.073 -13.360 -18.828  1.00  2.440          O  
ATOM   3378  H   GLU A 224     -57.290  -8.317 -16.245  1.00  1.820          H  
ATOM   3379  HA  GLU A 224     -54.563  -9.020 -16.291  1.00  2.200          H  
ATOM   3380 1HB  GLU A 224     -56.511 -10.567 -16.653  1.00  2.930          H  
ATOM   3381 2HB  GLU A 224     -56.735  -9.875 -18.251  1.00  2.930          H  
ATOM   3382 1HG  GLU A 224     -54.534 -10.709 -18.944  1.00  2.930          H  
ATOM   3383 2HG  GLU A 224     -54.261 -11.359 -17.327  1.00  2.930          H  
ATOM   3384  N   GLY A 225     -53.395  -8.046 -18.237  1.00  1.270          N  
ATOM   3385  CA  GLY A 225     -52.636  -7.393 -19.291  1.00  0.990          C  
ATOM   3386  C   GLY A 225     -52.120  -6.018 -18.884  1.00  0.730          C  
ATOM   3387  O   GLY A 225     -51.226  -5.480 -19.544  1.00  0.680          O  
ATOM   3388  H   GLY A 225     -52.880  -8.481 -17.465  1.00  1.520          H  
ATOM   3389 1HA  GLY A 225     -51.794  -8.028 -19.566  1.00  1.190          H  
ATOM   3390 2HA  GLY A 225     -53.262  -7.296 -20.178  1.00  1.190          H  
ATOM   3391  N   ASP A 226     -52.607  -5.474 -17.759  1.00  0.760          N  
ATOM   3392  CA  ASP A 226     -52.178  -4.155 -17.287  1.00  0.680          C  
ATOM   3393  C   ASP A 226     -50.646  -4.101 -17.141  1.00  0.630          C  
ATOM   3394  O   ASP A 226     -50.018  -3.156 -17.634  1.00  0.790          O  
ATOM   3395  CB  ASP A 226     -52.892  -3.847 -15.949  1.00  0.980          C  
ATOM   3396  CG  ASP A 226     -52.775  -2.400 -15.368  1.00  0.980          C  
ATOM   3397  OD1 ASP A 226     -53.356  -1.484 -15.920  1.00  0.980          O  
ATOM   3398  OD2 ASP A 226     -52.134  -2.231 -14.342  1.00  0.980          O  
ATOM   3399  H   ASP A 226     -53.344  -5.963 -17.231  1.00  0.910          H  
ATOM   3400  HA  ASP A 226     -52.479  -3.411 -18.023  1.00  0.820          H  
ATOM   3401 1HB  ASP A 226     -53.953  -4.049 -16.078  1.00  1.180          H  
ATOM   3402 2HB  ASP A 226     -52.538  -4.557 -15.195  1.00  1.180          H  
ATOM   3403  N   THR A 227     -50.027  -5.130 -16.536  1.00  0.690          N  
ATOM   3404  CA  THR A 227     -48.572  -5.134 -16.365  1.00  0.730          C  
ATOM   3405  C   THR A 227     -47.836  -5.064 -17.697  1.00  0.630          C  
ATOM   3406  O   THR A 227     -46.911  -4.259 -17.874  1.00  0.650          O  
ATOM   3407  CB  THR A 227     -48.112  -6.385 -15.581  1.00  1.010          C  
ATOM   3408  OG1 THR A 227     -48.682  -6.357 -14.275  1.00  1.010          O  
ATOM   3409  CG2 THR A 227     -46.598  -6.415 -15.461  1.00  1.010          C  
ATOM   3410  H   THR A 227     -50.587  -5.893 -16.124  1.00  0.830          H  
ATOM   3411  HA  THR A 227     -48.293  -4.260 -15.784  1.00  0.880          H  
ATOM   3412  HB  THR A 227     -48.456  -7.288 -16.096  1.00  1.210          H  
ATOM   3413  HG1 THR A 227     -49.650  -6.549 -14.351  1.00  1.210          H  
ATOM   3414 1HG2 THR A 227     -46.300  -7.299 -14.903  1.00  1.210          H  
ATOM   3415 2HG2 THR A 227     -46.160  -6.449 -16.445  1.00  1.210          H  
ATOM   3416 3HG2 THR A 227     -46.254  -5.524 -14.941  1.00  1.210          H  
ATOM   3417  N   ALA A 228     -48.245  -5.909 -18.642  1.00  0.580          N  
ATOM   3418  CA  ALA A 228     -47.613  -5.933 -19.950  1.00  0.570          C  
ATOM   3419  C   ALA A 228     -47.765  -4.589 -20.644  1.00  0.570          C  
ATOM   3420  O   ALA A 228     -46.818  -4.093 -21.260  1.00  0.640          O  
ATOM   3421  CB  ALA A 228     -48.224  -7.018 -20.807  1.00  0.800          C  
ATOM   3422  H   ALA A 228     -49.002  -6.543 -18.425  1.00  0.700          H  
ATOM   3423  HA  ALA A 228     -46.554  -6.137 -19.815  1.00  0.680          H  
ATOM   3424 1HB  ALA A 228     -47.737  -7.044 -21.775  1.00  0.960          H  
ATOM   3425 2HB  ALA A 228     -48.101  -7.971 -20.315  1.00  0.960          H  
ATOM   3426 3HB  ALA A 228     -49.287  -6.812 -20.938  1.00  0.960          H  
ATOM   3427  N   HIS A 229     -48.939  -3.970 -20.490  1.00  0.550          N  
ATOM   3428  CA  HIS A 229     -49.218  -2.703 -21.133  1.00  0.580          C  
ATOM   3429  C   HIS A 229     -48.340  -1.592 -20.583  1.00  0.600          C  
ATOM   3430  O   HIS A 229     -47.785  -0.814 -21.359  1.00  0.620          O  
ATOM   3431  CB  HIS A 229     -50.690  -2.337 -20.963  1.00  0.800          C  
ATOM   3432  CG  HIS A 229     -51.624  -3.275 -21.682  1.00  0.800          C  
ATOM   3433  ND1 HIS A 229     -52.983  -3.235 -21.504  1.00  0.800          N  
ATOM   3434  CD2 HIS A 229     -51.381  -4.295 -22.547  1.00  0.800          C  
ATOM   3435  CE1 HIS A 229     -53.550  -4.176 -22.236  1.00  0.800          C  
ATOM   3436  NE2 HIS A 229     -52.602  -4.852 -22.894  1.00  0.800          N  
ATOM   3437  H   HIS A 229     -49.691  -4.444 -19.978  1.00  0.660          H  
ATOM   3438  HA  HIS A 229     -49.018  -2.782 -22.194  1.00  0.700          H  
ATOM   3439 1HB  HIS A 229     -50.947  -2.344 -19.906  1.00  0.960          H  
ATOM   3440 2HB  HIS A 229     -50.859  -1.329 -21.336  1.00  0.960          H  
ATOM   3441  HD1 HIS A 229     -53.450  -2.769 -20.750  1.00  0.960          H  
ATOM   3442  HD2 HIS A 229     -50.463  -4.703 -22.961  1.00  0.960          H  
ATOM   3443  HE1 HIS A 229     -54.634  -4.301 -22.223  1.00  0.960          H  
ATOM   3444  N   HIS A 230     -48.102  -1.567 -19.269  1.00  0.640          N  
ATOM   3445  CA  HIS A 230     -47.259  -0.513 -18.717  1.00  0.720          C  
ATOM   3446  C   HIS A 230     -45.870  -0.596 -19.342  1.00  0.650          C  
ATOM   3447  O   HIS A 230     -45.286   0.427 -19.732  1.00  0.720          O  
ATOM   3448  CB  HIS A 230     -47.129  -0.643 -17.193  1.00  0.980          C  
ATOM   3449  CG  HIS A 230     -48.391  -0.355 -16.441  1.00  0.980          C  
ATOM   3450  ND1 HIS A 230     -49.035   0.864 -16.478  1.00  0.980          N  
ATOM   3451  CD2 HIS A 230     -49.124  -1.141 -15.630  1.00  0.980          C  
ATOM   3452  CE1 HIS A 230     -50.129   0.791 -15.727  1.00  0.980          C  
ATOM   3453  NE2 HIS A 230     -50.191  -0.420 -15.213  1.00  0.980          N  
ATOM   3454  H   HIS A 230     -48.603  -2.219 -18.653  1.00  0.770          H  
ATOM   3455  HA  HIS A 230     -47.685   0.461 -18.947  1.00  0.860          H  
ATOM   3456 1HB  HIS A 230     -46.819  -1.665 -16.950  1.00  1.170          H  
ATOM   3457 2HB  HIS A 230     -46.351   0.027 -16.836  1.00  1.170          H  
ATOM   3458  HD2 HIS A 230     -48.924  -2.165 -15.367  1.00  1.170          H  
ATOM   3459  HE1 HIS A 230     -50.857   1.584 -15.568  1.00  1.170          H  
ATOM   3460  HE2 HIS A 230     -50.925  -0.830 -14.597  1.00  1.170          H  
ATOM   3461  N   PHE A 231     -45.346  -1.813 -19.493  1.00  0.590          N  
ATOM   3462  CA  PHE A 231     -44.030  -1.949 -20.094  1.00  0.580          C  
ATOM   3463  C   PHE A 231     -44.031  -1.479 -21.555  1.00  0.560          C  
ATOM   3464  O   PHE A 231     -43.124  -0.755 -21.987  1.00  0.560          O  
ATOM   3465  CB  PHE A 231     -43.586  -3.392 -20.034  1.00  0.820          C  
ATOM   3466  CG  PHE A 231     -43.235  -3.909 -18.681  1.00  0.820          C  
ATOM   3467  CD1 PHE A 231     -43.785  -5.090 -18.234  1.00  0.820          C  
ATOM   3468  CD2 PHE A 231     -42.350  -3.256 -17.853  1.00  0.820          C  
ATOM   3469  CE1 PHE A 231     -43.442  -5.600 -16.994  1.00  0.820          C  
ATOM   3470  CE2 PHE A 231     -42.028  -3.774 -16.643  1.00  0.820          C  
ATOM   3471  CZ  PHE A 231     -42.565  -4.940 -16.213  1.00  0.820          C  
ATOM   3472  H   PHE A 231     -45.850  -2.632 -19.122  1.00  0.710          H  
ATOM   3473  HA  PHE A 231     -43.330  -1.328 -19.540  1.00  0.700          H  
ATOM   3474 1HB  PHE A 231     -44.385  -4.014 -20.423  1.00  0.980          H  
ATOM   3475 2HB  PHE A 231     -42.731  -3.514 -20.677  1.00  0.980          H  
ATOM   3476  HD1 PHE A 231     -44.490  -5.619 -18.870  1.00  0.980          H  
ATOM   3477  HD2 PHE A 231     -41.890  -2.324 -18.161  1.00  0.980          H  
ATOM   3478  HE1 PHE A 231     -43.868  -6.528 -16.637  1.00  0.980          H  
ATOM   3479  HE2 PHE A 231     -41.333  -3.254 -16.023  1.00  0.980          H  
ATOM   3480  HZ  PHE A 231     -42.291  -5.334 -15.240  1.00  0.980          H  
ATOM   3481  N   LEU A 232     -45.062  -1.865 -22.304  1.00  0.600          N  
ATOM   3482  CA  LEU A 232     -45.171  -1.507 -23.713  1.00  0.640          C  
ATOM   3483  C   LEU A 232     -45.252   0.001 -23.888  1.00  0.600          C  
ATOM   3484  O   LEU A 232     -44.657   0.566 -24.808  1.00  0.630          O  
ATOM   3485  CB  LEU A 232     -46.407  -2.195 -24.294  1.00  0.880          C  
ATOM   3486  CG  LEU A 232     -46.317  -3.743 -24.431  1.00  0.880          C  
ATOM   3487  CD1 LEU A 232     -47.676  -4.311 -24.728  1.00  0.880          C  
ATOM   3488  CD2 LEU A 232     -45.354  -4.150 -25.550  1.00  0.880          C  
ATOM   3489  H   LEU A 232     -45.772  -2.480 -21.888  1.00  0.720          H  
ATOM   3490  HA  LEU A 232     -44.291  -1.849 -24.226  1.00  0.770          H  
ATOM   3491 1HB  LEU A 232     -47.244  -1.973 -23.639  1.00  1.060          H  
ATOM   3492 2HB  LEU A 232     -46.612  -1.771 -25.239  1.00  1.060          H  
ATOM   3493  HG  LEU A 232     -45.973  -4.138 -23.515  1.00  1.060          H  
ATOM   3494 1HD1 LEU A 232     -47.600  -5.395 -24.795  1.00  1.060          H  
ATOM   3495 2HD1 LEU A 232     -48.357  -4.053 -23.936  1.00  1.060          H  
ATOM   3496 3HD1 LEU A 232     -48.046  -3.914 -25.662  1.00  1.060          H  
ATOM   3497 1HD2 LEU A 232     -45.311  -5.238 -25.606  1.00  1.060          H  
ATOM   3498 2HD2 LEU A 232     -45.699  -3.757 -26.498  1.00  1.060          H  
ATOM   3499 3HD2 LEU A 232     -44.372  -3.778 -25.349  1.00  1.060          H  
ATOM   3500  N   ASN A 233     -45.969   0.651 -22.980  1.00  0.570          N  
ATOM   3501  CA  ASN A 233     -46.150   2.093 -22.979  1.00  0.590          C  
ATOM   3502  C   ASN A 233     -44.891   2.865 -22.561  1.00  0.530          C  
ATOM   3503  O   ASN A 233     -44.703   4.011 -22.977  1.00  0.580          O  
ATOM   3504  CB  ASN A 233     -47.296   2.465 -22.061  1.00  0.820          C  
ATOM   3505  CG  ASN A 233     -48.643   2.070 -22.611  1.00  0.820          C  
ATOM   3506  OD1 ASN A 233     -48.834   1.902 -23.822  1.00  0.820          O  
ATOM   3507  ND2 ASN A 233     -49.594   1.914 -21.729  1.00  0.820          N  
ATOM   3508  H   ASN A 233     -46.465   0.093 -22.281  1.00  0.680          H  
ATOM   3509  HA  ASN A 233     -46.395   2.404 -23.993  1.00  0.710          H  
ATOM   3510 1HB  ASN A 233     -47.155   1.966 -21.101  1.00  0.980          H  
ATOM   3511 2HB  ASN A 233     -47.282   3.538 -21.878  1.00  0.980          H  
ATOM   3512 1HD2 ASN A 233     -50.509   1.650 -22.027  1.00  0.980          H  
ATOM   3513 2HD2 ASN A 233     -49.407   2.060 -20.758  1.00  0.980          H  
ATOM   3514  N   THR A 234     -44.025   2.245 -21.745  1.00  0.520          N  
ATOM   3515  CA  THR A 234     -42.835   2.917 -21.233  1.00  0.490          C  
ATOM   3516  C   THR A 234     -41.652   2.898 -22.242  1.00  0.460          C  
ATOM   3517  O   THR A 234     -40.771   3.765 -22.172  1.00  0.490          O  
ATOM   3518  CB  THR A 234     -42.435   2.295 -19.863  1.00  0.700          C  
ATOM   3519  OG1 THR A 234     -43.555   2.347 -18.963  1.00  0.700          O  
ATOM   3520  CG2 THR A 234     -41.330   3.112 -19.217  1.00  0.700          C  
ATOM   3521  H   THR A 234     -44.241   1.311 -21.388  1.00  0.620          H  
ATOM   3522  HA  THR A 234     -43.093   3.960 -21.054  1.00  0.590          H  
ATOM   3523  HB  THR A 234     -42.114   1.260 -20.004  1.00  0.840          H  
ATOM   3524  HG1 THR A 234     -44.252   1.726 -19.269  1.00  0.840          H  
ATOM   3525 1HG2 THR A 234     -41.065   2.676 -18.256  1.00  0.840          H  
ATOM   3526 2HG2 THR A 234     -40.500   3.117 -19.843  1.00  0.840          H  
ATOM   3527 3HG2 THR A 234     -41.667   4.138 -19.070  1.00  0.840          H  
ATOM   3528  N   MET A 235     -41.618   1.927 -23.183  1.00  0.440          N  
ATOM   3529  CA  MET A 235     -40.509   1.840 -24.172  1.00  0.480          C  
ATOM   3530  C   MET A 235     -40.380   3.135 -25.011  1.00  0.510          C  
ATOM   3531  O   MET A 235     -41.357   3.855 -25.222  1.00  1.020          O  
ATOM   3532  CB  MET A 235     -40.582   0.533 -24.967  1.00  0.660          C  
ATOM   3533  CG  MET A 235     -40.154  -0.659 -24.061  1.00  0.660          C  
ATOM   3534  SD  MET A 235     -40.092  -2.335 -24.783  1.00  0.660          S  
ATOM   3535  CE  MET A 235     -41.782  -2.837 -24.801  1.00  0.660          C  
ATOM   3536  H   MET A 235     -42.347   1.203 -23.161  1.00  0.530          H  
ATOM   3537  HA  MET A 235     -39.577   1.762 -23.619  1.00  0.580          H  
ATOM   3538 1HB  MET A 235     -41.605   0.373 -25.317  1.00  0.790          H  
ATOM   3539 2HB  MET A 235     -39.921   0.580 -25.835  1.00  0.790          H  
ATOM   3540 1HG  MET A 235     -39.162  -0.438 -23.667  1.00  0.790          H  
ATOM   3541 2HG  MET A 235     -40.839  -0.680 -23.233  1.00  0.790          H  
ATOM   3542 1HE  MET A 235     -41.857  -3.846 -25.211  1.00  0.790          H  
ATOM   3543 2HE  MET A 235     -42.171  -2.825 -23.781  1.00  0.790          H  
ATOM   3544 3HE  MET A 235     -42.352  -2.145 -25.423  1.00  0.790          H  
ATOM   3545  N   ARG A 236     -39.148   3.419 -25.474  1.00  1.020          N  
ATOM   3546  CA  ARG A 236     -38.769   4.713 -26.076  1.00  1.090          C  
ATOM   3547  C   ARG A 236     -39.415   5.362 -27.313  1.00  1.280          C  
ATOM   3548  O   ARG A 236     -39.483   6.589 -27.341  1.00  1.550          O  
ATOM   3549  CB  ARG A 236     -37.292   4.643 -26.441  1.00  1.500          C  
ATOM   3550  CG  ARG A 236     -36.939   3.654 -27.591  1.00  1.500          C  
ATOM   3551  CD  ARG A 236     -35.482   3.466 -27.757  1.00  1.500          C  
ATOM   3552  NE  ARG A 236     -35.183   2.466 -28.772  1.00  1.500          N  
ATOM   3553  CZ  ARG A 236     -33.952   1.984 -29.052  1.00  1.500          C  
ATOM   3554  NH1 ARG A 236     -32.895   2.419 -28.393  1.00  1.500          N  
ATOM   3555  NH2 ARG A 236     -33.807   1.064 -29.993  1.00  1.500          N  
ATOM   3556  H   ARG A 236     -38.400   2.726 -25.351  1.00  1.220          H  
ATOM   3557  HA  ARG A 236     -38.871   5.435 -25.263  1.00  1.310          H  
ATOM   3558 1HB  ARG A 236     -36.943   5.629 -26.734  1.00  1.800          H  
ATOM   3559 2HB  ARG A 236     -36.743   4.353 -25.573  1.00  1.800          H  
ATOM   3560 1HG  ARG A 236     -37.415   2.693 -27.438  1.00  1.800          H  
ATOM   3561 2HG  ARG A 236     -37.273   4.065 -28.532  1.00  1.800          H  
ATOM   3562 1HD  ARG A 236     -35.034   4.411 -28.057  1.00  1.800          H  
ATOM   3563 2HD  ARG A 236     -35.054   3.139 -26.832  1.00  1.800          H  
ATOM   3564  HE  ARG A 236     -35.961   2.099 -29.304  1.00  1.800          H  
ATOM   3565 1HH1 ARG A 236     -32.996   3.120 -27.676  1.00  1.800          H  
ATOM   3566 2HH1 ARG A 236     -31.976   2.054 -28.611  1.00  1.800          H  
ATOM   3567 1HH2 ARG A 236     -34.613   0.726 -30.501  1.00  1.800          H  
ATOM   3568 2HH2 ARG A 236     -32.891   0.697 -30.209  1.00  1.800          H  
ATOM   3569  N   LEU A 237     -39.851   4.660 -28.358  1.00  1.650          N  
ATOM   3570  CA  LEU A 237     -40.434   4.739 -29.694  1.00  1.820          C  
ATOM   3571  C   LEU A 237     -41.823   4.166 -29.901  1.00  1.790          C  
ATOM   3572  O   LEU A 237     -42.763   4.908 -30.198  1.00  2.310          O  
ATOM   3573  CB  LEU A 237     -39.476   4.059 -30.689  1.00  2.480          C  
ATOM   3574  CG  LEU A 237     -39.885   4.042 -32.192  1.00  2.480          C  
ATOM   3575  CD1 LEU A 237     -39.963   5.459 -32.747  1.00  2.480          C  
ATOM   3576  CD2 LEU A 237     -38.882   3.193 -32.954  1.00  2.480          C  
ATOM   3577  H   LEU A 237     -40.007   5.639 -28.548  1.00  1.980          H  
ATOM   3578  HA  LEU A 237     -40.484   5.797 -29.938  1.00  2.180          H  
ATOM   3579 1HB  LEU A 237     -38.514   4.561 -30.627  1.00  2.980          H  
ATOM   3580 2HB  LEU A 237     -39.334   3.027 -30.377  1.00  2.980          H  
ATOM   3581  HG  LEU A 237     -40.857   3.613 -32.300  1.00  2.980          H  
ATOM   3582 1HD1 LEU A 237     -40.254   5.414 -33.797  1.00  2.980          H  
ATOM   3583 2HD1 LEU A 237     -40.704   6.039 -32.202  1.00  2.980          H  
ATOM   3584 3HD1 LEU A 237     -38.990   5.939 -32.661  1.00  2.980          H  
ATOM   3585 1HD2 LEU A 237     -39.162   3.154 -34.008  1.00  2.980          H  
ATOM   3586 2HD2 LEU A 237     -37.886   3.626 -32.859  1.00  2.980          H  
ATOM   3587 3HD2 LEU A 237     -38.881   2.182 -32.543  1.00  2.980          H  
ATOM   3588  N   CYS A 238     -41.954   2.856 -29.800  1.00  1.490          N  
ATOM   3589  CA  CYS A 238     -43.229   2.223 -30.076  1.00  1.650          C  
ATOM   3590  C   CYS A 238     -43.195   0.772 -29.690  1.00  1.770          C  
ATOM   3591  O   CYS A 238     -42.137   0.216 -29.389  1.00  1.970          O  
ATOM   3592  CB  CYS A 238     -43.576   2.275 -31.568  1.00  2.250          C  
ATOM   3593  SG  CYS A 238     -42.483   1.284 -32.600  1.00  2.250          S  
ATOM   3594  H   CYS A 238     -41.161   2.297 -29.522  1.00  1.790          H  
ATOM   3595  HA  CYS A 238     -44.005   2.727 -29.499  1.00  1.980          H  
ATOM   3596 1HB  CYS A 238     -44.591   1.920 -31.725  1.00  2.700          H  
ATOM   3597 2HB  CYS A 238     -43.534   3.301 -31.926  1.00  2.700          H  
ATOM   3598  HG  CYS A 238     -43.072   0.098 -32.308  1.00  2.700          H  
ATOM   3599  N   ARG A 239     -44.345   0.139 -29.771  1.00  2.140          N  
ATOM   3600  CA  ARG A 239     -44.400  -1.295 -29.616  1.00  2.470          C  
ATOM   3601  C   ARG A 239     -43.921  -1.883 -30.938  1.00  2.580          C  
ATOM   3602  O   ARG A 239     -44.413  -1.475 -31.994  1.00  3.030          O  
ATOM   3603  CB  ARG A 239     -45.821  -1.735 -29.358  1.00  3.330          C  
ATOM   3604  CG  ARG A 239     -46.433  -1.201 -28.117  1.00  3.330          C  
ATOM   3605  CD  ARG A 239     -47.781  -1.801 -27.883  1.00  3.330          C  
ATOM   3606  NE  ARG A 239     -48.754  -1.446 -28.922  1.00  3.330          N  
ATOM   3607  CZ  ARG A 239     -49.504  -0.327 -28.957  1.00  3.330          C  
ATOM   3608  NH1 ARG A 239     -49.408   0.609 -28.023  1.00  3.330          N  
ATOM   3609  NH2 ARG A 239     -50.348  -0.199 -29.959  1.00  3.330          N  
ATOM   3610  H   ARG A 239     -45.185   0.657 -29.981  1.00  2.570          H  
ATOM   3611  HA  ARG A 239     -43.742  -1.614 -28.807  1.00  2.960          H  
ATOM   3612 1HB  ARG A 239     -46.448  -1.450 -30.200  1.00  3.990          H  
ATOM   3613 2HB  ARG A 239     -45.851  -2.807 -29.273  1.00  3.990          H  
ATOM   3614 1HG  ARG A 239     -45.774  -1.430 -27.288  1.00  3.990          H  
ATOM   3615 2HG  ARG A 239     -46.541  -0.124 -28.200  1.00  3.990          H  
ATOM   3616 1HD  ARG A 239     -47.682  -2.887 -27.882  1.00  3.990          H  
ATOM   3617 2HD  ARG A 239     -48.173  -1.480 -26.925  1.00  3.990          H  
ATOM   3618  HE  ARG A 239     -48.909  -2.110 -29.703  1.00  3.990          H  
ATOM   3619 1HH1 ARG A 239     -48.756   0.502 -27.259  1.00  3.990          H  
ATOM   3620 2HH1 ARG A 239     -49.986   1.436 -28.072  1.00  3.990          H  
ATOM   3621 1HH2 ARG A 239     -50.389  -0.966 -30.658  1.00  3.990          H  
ATOM   3622 2HH2 ARG A 239     -50.939   0.610 -30.044  1.00  3.990          H  
ATOM   3623  N   ALA A 240     -42.935  -2.774 -30.905  1.00  2.810          N  
ATOM   3624  CA  ALA A 240     -42.454  -3.378 -32.139  1.00  3.270          C  
ATOM   3625  C   ALA A 240     -41.635  -4.628 -31.901  1.00  3.540          C  
ATOM   3626  O   ALA A 240     -40.825  -4.703 -30.975  1.00  3.900          O  
ATOM   3627  CB  ALA A 240     -41.606  -2.395 -32.921  1.00  4.390          C  
ATOM   3628  H   ALA A 240     -42.549  -3.065 -30.018  1.00  3.370          H  
ATOM   3629  HA  ALA A 240     -43.305  -3.649 -32.748  1.00  3.920          H  
ATOM   3630 1HB  ALA A 240     -41.283  -2.873 -33.850  1.00  5.270          H  
ATOM   3631 2HB  ALA A 240     -42.184  -1.525 -33.157  1.00  5.270          H  
ATOM   3632 3HB  ALA A 240     -40.738  -2.112 -32.334  1.00  5.270          H  
ATOM   3633  N   ASN A 241     -41.783  -5.558 -32.824  1.00  3.930          N  
ATOM   3634  CA  ASN A 241     -40.983  -6.763 -32.921  1.00  4.670          C  
ATOM   3635  C   ASN A 241     -39.919  -6.523 -33.995  1.00  4.810          C  
ATOM   3636  O   ASN A 241     -39.959  -5.519 -34.715  1.00  5.160          O  
ATOM   3637  CB  ASN A 241     -41.876  -7.947 -33.258  1.00  6.240          C  
ATOM   3638  CG  ASN A 241     -41.326  -9.331 -32.881  1.00  6.240          C  
ATOM   3639  OD1 ASN A 241     -40.119  -9.583 -32.984  1.00  6.240          O  
ATOM   3640  ND2 ASN A 241     -42.185 -10.219 -32.449  1.00  6.240          N  
ATOM   3641  H   ASN A 241     -42.524  -5.416 -33.512  1.00  4.720          H  
ATOM   3642  HA  ASN A 241     -40.477  -6.942 -31.969  1.00  5.600          H  
ATOM   3643 1HB  ASN A 241     -42.842  -7.804 -32.783  1.00  7.490          H  
ATOM   3644 2HB  ASN A 241     -42.042  -7.937 -34.327  1.00  7.490          H  
ATOM   3645 1HD2 ASN A 241     -41.874 -11.136 -32.194  1.00  7.490          H  
ATOM   3646 2HD2 ASN A 241     -43.165  -9.970 -32.342  1.00  7.490          H  
ATOM   3647  N   ASP A 242     -39.070  -7.508 -34.239  1.00  4.910          N  
ATOM   3648  CA  ASP A 242     -38.007  -7.372 -35.231  1.00  5.360          C  
ATOM   3649  C   ASP A 242     -38.531  -7.621 -36.637  1.00  5.440          C  
ATOM   3650  O   ASP A 242     -37.798  -7.524 -37.619  1.00  5.650          O  
ATOM   3651  CB  ASP A 242     -36.865  -8.338 -34.928  1.00  7.320          C  
ATOM   3652  CG  ASP A 242     -36.083  -7.995 -33.650  1.00  7.320          C  
ATOM   3653  OD1 ASP A 242     -36.108  -6.865 -33.213  1.00  7.320          O  
ATOM   3654  OD2 ASP A 242     -35.465  -8.886 -33.124  1.00  7.320          O  
ATOM   3655  H   ASP A 242     -39.111  -8.343 -33.666  1.00  5.890          H  
ATOM   3656  HA  ASP A 242     -37.620  -6.354 -35.183  1.00  6.430          H  
ATOM   3657 1HB  ASP A 242     -37.268  -9.346 -34.828  1.00  8.790          H  
ATOM   3658 2HB  ASP A 242     -36.171  -8.347 -35.767  1.00  8.790          H  
ATOM   3659  N   GLN A 243     -39.816  -7.944 -36.725  1.00  5.670          N  
ATOM   3660  CA  GLN A 243     -40.470  -8.200 -37.989  1.00  6.150          C  
ATOM   3661  C   GLN A 243     -41.064  -6.920 -38.572  1.00  5.970          C  
ATOM   3662  O   GLN A 243     -41.631  -6.936 -39.667  1.00  6.270          O  
ATOM   3663  CB  GLN A 243     -41.578  -9.240 -37.804  1.00  8.420          C  
ATOM   3664  CG  GLN A 243     -41.089 -10.590 -37.309  1.00  8.420          C  
ATOM   3665  CD  GLN A 243     -40.120 -11.224 -38.264  1.00  8.420          C  
ATOM   3666  OE1 GLN A 243     -40.407 -11.356 -39.455  1.00  8.420          O  
ATOM   3667  NE2 GLN A 243     -38.964 -11.623 -37.758  1.00  8.420          N  
ATOM   3668  H   GLN A 243     -40.344  -8.003 -35.869  1.00  6.800          H  
ATOM   3669  HA  GLN A 243     -39.731  -8.580 -38.695  1.00  7.380          H  
ATOM   3670 1HB  GLN A 243     -42.306  -8.863 -37.087  1.00 10.100          H  
ATOM   3671 2HB  GLN A 243     -42.099  -9.392 -38.749  1.00 10.100          H  
ATOM   3672 1HG  GLN A 243     -40.589 -10.461 -36.349  1.00 10.100          H  
ATOM   3673 2HG  GLN A 243     -41.941 -11.258 -37.201  1.00 10.100          H  
ATOM   3674 1HE2 GLN A 243     -38.279 -12.051 -38.352  1.00 10.100          H  
ATOM   3675 2HE2 GLN A 243     -38.773 -11.502 -36.786  1.00 10.100          H  
ATOM   3676  N   GLY A 244     -41.022  -5.809 -37.819  1.00  5.660          N  
ATOM   3677  CA  GLY A 244     -41.562  -4.525 -38.290  1.00  5.620          C  
ATOM   3678  C   GLY A 244     -43.088  -4.436 -38.191  1.00  5.190          C  
ATOM   3679  O   GLY A 244     -43.640  -3.572 -37.513  1.00  5.480          O  
ATOM   3680  H   GLY A 244     -40.570  -5.830 -36.899  1.00  6.790          H  
ATOM   3681 1HA  GLY A 244     -41.119  -3.721 -37.703  1.00  6.740          H  
ATOM   3682 2HA  GLY A 244     -41.256  -4.365 -39.323  1.00  6.740          H  
ATOM   3683  N   ALA A 245     -43.748  -5.349 -38.898  1.00  4.830          N  
ATOM   3684  CA  ALA A 245     -45.199  -5.514 -38.980  1.00  4.690          C  
ATOM   3685  C   ALA A 245     -45.868  -5.814 -37.641  1.00  4.120          C  
ATOM   3686  O   ALA A 245     -47.061  -5.562 -37.467  1.00  3.680          O  
ATOM   3687  CB  ALA A 245     -45.522  -6.653 -39.931  1.00  6.620          C  
ATOM   3688  H   ALA A 245     -43.155  -5.980 -39.436  1.00  5.800          H  
ATOM   3689  HA  ALA A 245     -45.618  -4.585 -39.365  1.00  5.630          H  
ATOM   3690 1HB  ALA A 245     -46.602  -6.753 -40.022  1.00  7.950          H  
ATOM   3691 2HB  ALA A 245     -45.089  -6.444 -40.909  1.00  7.950          H  
ATOM   3692 3HB  ALA A 245     -45.102  -7.577 -39.537  1.00  7.950          H  
ATOM   3693  N   LEU A 246     -45.137  -6.440 -36.735  1.00  4.500          N  
ATOM   3694  CA  LEU A 246     -45.709  -6.855 -35.469  1.00  4.240          C  
ATOM   3695  C   LEU A 246     -45.328  -5.910 -34.339  1.00  3.360          C  
ATOM   3696  O   LEU A 246     -44.187  -5.451 -34.274  1.00  3.590          O  
ATOM   3697  CB  LEU A 246     -45.196  -8.260 -35.158  1.00  6.040          C  
ATOM   3698  CG  LEU A 246     -45.442  -9.338 -36.244  1.00  6.040          C  
ATOM   3699  CD1 LEU A 246     -44.774 -10.625 -35.793  1.00  6.040          C  
ATOM   3700  CD2 LEU A 246     -46.935  -9.540 -36.486  1.00  6.040          C  
ATOM   3701  H   LEU A 246     -44.160  -6.595 -36.928  1.00  5.400          H  
ATOM   3702  HA  LEU A 246     -46.793  -6.854 -35.549  1.00  5.090          H  
ATOM   3703 1HB  LEU A 246     -44.141  -8.202 -35.018  1.00  7.250          H  
ATOM   3704 2HB  LEU A 246     -45.644  -8.605 -34.223  1.00  7.250          H  
ATOM   3705  HG  LEU A 246     -44.971  -9.027 -37.176  1.00  7.250          H  
ATOM   3706 1HD1 LEU A 246     -44.909 -11.393 -36.554  1.00  7.250          H  
ATOM   3707 2HD1 LEU A 246     -43.712 -10.450 -35.639  1.00  7.250          H  
ATOM   3708 3HD1 LEU A 246     -45.220 -10.961 -34.857  1.00  7.250          H  
ATOM   3709 1HD2 LEU A 246     -47.074 -10.304 -37.250  1.00  7.250          H  
ATOM   3710 2HD2 LEU A 246     -47.416  -9.862 -35.561  1.00  7.250          H  
ATOM   3711 3HD2 LEU A 246     -47.393  -8.613 -36.829  1.00  7.250          H  
ATOM   3712  N   GLU A 247     -46.281  -5.683 -33.421  1.00  2.860          N  
ATOM   3713  CA  GLU A 247     -46.094  -4.829 -32.240  1.00  2.470          C  
ATOM   3714  C   GLU A 247     -45.552  -5.552 -31.003  1.00  2.190          C  
ATOM   3715  O   GLU A 247     -45.009  -4.935 -30.091  1.00  2.820          O  
ATOM   3716  CB  GLU A 247     -47.408  -4.138 -31.879  1.00  3.610          C  
ATOM   3717  CG  GLU A 247     -47.876  -3.134 -32.918  1.00  3.610          C  
ATOM   3718  CD  GLU A 247     -49.157  -2.430 -32.547  1.00  3.610          C  
ATOM   3719  OE1 GLU A 247     -49.709  -2.715 -31.502  1.00  3.610          O  
ATOM   3720  OE2 GLU A 247     -49.589  -1.593 -33.300  1.00  3.610          O  
ATOM   3721  H   GLU A 247     -47.193  -6.096 -33.575  1.00  3.430          H  
ATOM   3722  HA  GLU A 247     -45.397  -4.046 -32.510  1.00  2.960          H  
ATOM   3723 1HB  GLU A 247     -48.188  -4.886 -31.756  1.00  4.340          H  
ATOM   3724 2HB  GLU A 247     -47.307  -3.628 -30.935  1.00  4.340          H  
ATOM   3725 1HG  GLU A 247     -47.089  -2.387 -33.046  1.00  4.340          H  
ATOM   3726 2HG  GLU A 247     -48.007  -3.645 -33.871  1.00  4.340          H  
ATOM   3727  N   ARG A 248     -45.751  -6.854 -30.935  1.00  1.870          N  
ATOM   3728  CA  ARG A 248     -45.365  -7.624 -29.763  1.00  1.880          C  
ATOM   3729  C   ARG A 248     -44.473  -8.767 -30.248  1.00  1.700          C  
ATOM   3730  O   ARG A 248     -44.515  -9.080 -31.440  1.00  2.360          O  
ATOM   3731  CB  ARG A 248     -46.635  -8.078 -29.033  1.00  2.630          C  
ATOM   3732  CG  ARG A 248     -47.490  -6.916 -28.492  1.00  2.630          C  
ATOM   3733  CD  ARG A 248     -48.574  -7.387 -27.589  1.00  2.630          C  
ATOM   3734  NE  ARG A 248     -49.423  -6.281 -27.120  1.00  2.630          N  
ATOM   3735  CZ  ARG A 248     -50.256  -6.330 -26.043  1.00  2.630          C  
ATOM   3736  NH1 ARG A 248     -50.331  -7.426 -25.312  1.00  2.630          N  
ATOM   3737  NH2 ARG A 248     -50.989  -5.267 -25.721  1.00  2.630          N  
ATOM   3738  H   ARG A 248     -46.192  -7.338 -31.703  1.00  2.240          H  
ATOM   3739  HA  ARG A 248     -44.781  -6.988 -29.097  1.00  2.260          H  
ATOM   3740 1HB  ARG A 248     -47.255  -8.650 -29.720  1.00  3.150          H  
ATOM   3741 2HB  ARG A 248     -46.431  -8.704 -28.207  1.00  3.150          H  
ATOM   3742 1HG  ARG A 248     -46.853  -6.224 -27.938  1.00  3.150          H  
ATOM   3743 2HG  ARG A 248     -47.952  -6.386 -29.327  1.00  3.150          H  
ATOM   3744 1HD  ARG A 248     -49.203  -8.103 -28.117  1.00  3.150          H  
ATOM   3745 2HD  ARG A 248     -48.119  -7.865 -26.724  1.00  3.150          H  
ATOM   3746  HE  ARG A 248     -49.396  -5.420 -27.654  1.00  3.150          H  
ATOM   3747 1HH1 ARG A 248     -49.781  -8.233 -25.549  1.00  3.150          H  
ATOM   3748 2HH1 ARG A 248     -50.952  -7.466 -24.513  1.00  3.150          H  
ATOM   3749 1HH2 ARG A 248     -50.938  -4.429 -26.279  1.00  3.150          H  
ATOM   3750 2HH2 ARG A 248     -51.611  -5.283 -24.889  1.00  3.150          H  
ATOM   3751  N   ARG A 249     -43.663  -9.413 -29.381  1.00  1.560          N  
ATOM   3752  CA  ARG A 249     -43.614  -9.316 -27.920  1.00  1.500          C  
ATOM   3753  C   ARG A 249     -42.314  -8.687 -27.373  1.00  1.160          C  
ATOM   3754  O   ARG A 249     -41.703  -7.847 -28.034  1.00  1.470          O  
ATOM   3755  CB  ARG A 249     -43.868 -10.695 -27.352  1.00  2.120          C  
ATOM   3756  CG  ARG A 249     -45.219 -11.330 -27.736  1.00  2.120          C  
ATOM   3757  CD  ARG A 249     -45.396 -12.689 -27.158  1.00  2.120          C  
ATOM   3758  NE  ARG A 249     -46.626 -13.334 -27.642  1.00  2.120          N  
ATOM   3759  CZ  ARG A 249     -47.864 -13.209 -27.101  1.00  2.120          C  
ATOM   3760  NH1 ARG A 249     -48.072 -12.455 -26.039  1.00  2.120          N  
ATOM   3761  NH2 ARG A 249     -48.878 -13.854 -27.654  1.00  2.120          N  
ATOM   3762  H   ARG A 249     -43.039 -10.106 -29.772  1.00  1.870          H  
ATOM   3763  HA  ARG A 249     -44.405  -8.677 -27.565  1.00  1.800          H  
ATOM   3764 1HB  ARG A 249     -43.051 -11.375 -27.571  1.00  2.550          H  
ATOM   3765 2HB  ARG A 249     -43.959 -10.585 -26.310  1.00  2.550          H  
ATOM   3766 1HG  ARG A 249     -46.020 -10.724 -27.342  1.00  2.550          H  
ATOM   3767 2HG  ARG A 249     -45.312 -11.402 -28.816  1.00  2.550          H  
ATOM   3768 1HD  ARG A 249     -44.549 -13.315 -27.441  1.00  2.550          H  
ATOM   3769 2HD  ARG A 249     -45.439 -12.626 -26.074  1.00  2.550          H  
ATOM   3770  HE  ARG A 249     -46.534 -13.929 -28.456  1.00  2.550          H  
ATOM   3771 1HH1 ARG A 249     -47.306 -11.962 -25.610  1.00  2.550          H  
ATOM   3772 2HH1 ARG A 249     -49.002 -12.373 -25.652  1.00  2.550          H  
ATOM   3773 1HH2 ARG A 249     -48.726 -14.432 -28.471  1.00  2.550          H  
ATOM   3774 2HH2 ARG A 249     -49.807 -13.770 -27.266  1.00  2.550          H  
ATOM   3775  N   PHE A 250     -41.998  -8.981 -26.108  1.00  0.740          N  
ATOM   3776  CA  PHE A 250     -40.953  -8.320 -25.321  1.00  0.560          C  
ATOM   3777  C   PHE A 250     -39.497  -8.652 -25.731  1.00  0.510          C  
ATOM   3778  O   PHE A 250     -39.273  -9.534 -26.562  1.00  0.670          O  
ATOM   3779  CB  PHE A 250     -41.265  -8.644 -23.850  1.00  0.860          C  
ATOM   3780  CG  PHE A 250     -42.467  -7.884 -23.415  1.00  0.860          C  
ATOM   3781  CD1 PHE A 250     -43.713  -8.478 -23.449  1.00  0.860          C  
ATOM   3782  CD2 PHE A 250     -42.378  -6.561 -23.007  1.00  0.860          C  
ATOM   3783  CE1 PHE A 250     -44.832  -7.778 -23.082  1.00  0.860          C  
ATOM   3784  CE2 PHE A 250     -43.498  -5.876 -22.641  1.00  0.860          C  
ATOM   3785  CZ  PHE A 250     -44.720  -6.487 -22.672  1.00  0.860          C  
ATOM   3786  H   PHE A 250     -42.499  -9.736 -25.624  1.00  0.890          H  
ATOM   3787  HA  PHE A 250     -41.116  -7.257 -25.460  1.00  0.670          H  
ATOM   3788 1HB  PHE A 250     -41.502  -9.695 -23.759  1.00  1.030          H  
ATOM   3789 2HB  PHE A 250     -40.457  -8.468 -23.179  1.00  1.030          H  
ATOM   3790  HD1 PHE A 250     -43.804  -9.516 -23.773  1.00  1.030          H  
ATOM   3791  HD2 PHE A 250     -41.412  -6.063 -22.984  1.00  1.030          H  
ATOM   3792  HE1 PHE A 250     -45.809  -8.256 -23.111  1.00  1.030          H  
ATOM   3793  HE2 PHE A 250     -43.421  -4.849 -22.341  1.00  1.030          H  
ATOM   3794  HZ  PHE A 250     -45.607  -5.946 -22.379  1.00  1.030          H  
ATOM   3795  N   PRO A 251     -38.487  -7.882 -25.223  1.00  0.650          N  
ATOM   3796  CA  PRO A 251     -37.049  -8.050 -25.469  1.00  0.740          C  
ATOM   3797  C   PRO A 251     -36.558  -9.483 -25.242  1.00  0.490          C  
ATOM   3798  O   PRO A 251     -37.090 -10.239 -24.427  1.00  0.430          O  
ATOM   3799  CB  PRO A 251     -36.441  -7.070 -24.455  1.00  1.110          C  
ATOM   3800  CG  PRO A 251     -37.477  -5.963 -24.327  1.00  1.110          C  
ATOM   3801  CD  PRO A 251     -38.798  -6.643 -24.410  1.00  1.110          C  
ATOM   3802  HA  PRO A 251     -36.816  -7.731 -26.494  1.00  0.890          H  
ATOM   3803 1HB  PRO A 251     -36.261  -7.587 -23.495  1.00  1.330          H  
ATOM   3804 2HB  PRO A 251     -35.461  -6.707 -24.813  1.00  1.330          H  
ATOM   3805 1HG  PRO A 251     -37.342  -5.450 -23.360  1.00  1.330          H  
ATOM   3806 2HG  PRO A 251     -37.339  -5.203 -25.093  1.00  1.330          H  
ATOM   3807 1HD  PRO A 251     -39.117  -6.854 -23.412  1.00  1.330          H  
ATOM   3808 2HD  PRO A 251     -39.482  -5.961 -24.938  1.00  1.330          H  
ATOM   3809  N   SER A 252     -35.603  -9.893 -26.077  1.00  0.600          N  
ATOM   3810  CA  SER A 252     -35.067 -11.251 -26.065  1.00  0.480          C  
ATOM   3811  C   SER A 252     -33.822 -11.468 -25.223  1.00  0.380          C  
ATOM   3812  O   SER A 252     -33.008 -10.553 -25.027  1.00  0.420          O  
ATOM   3813  CB  SER A 252     -34.774 -11.699 -27.476  1.00  0.720          C  
ATOM   3814  OG  SER A 252     -34.157 -12.966 -27.480  1.00  0.720          O  
ATOM   3815  H   SER A 252     -35.166  -9.227 -26.737  1.00  0.720          H  
ATOM   3816  HA  SER A 252     -35.848 -11.904 -25.670  1.00  0.580          H  
ATOM   3817 1HB  SER A 252     -35.704 -11.742 -28.041  1.00  0.860          H  
ATOM   3818 2HB  SER A 252     -34.125 -10.967 -27.964  1.00  0.860          H  
ATOM   3819  HG  SER A 252     -34.119 -13.228 -28.411  1.00  0.860          H  
ATOM   3820  N   VAL A 253     -33.612 -12.722 -24.822  1.00  0.370          N  
ATOM   3821  CA  VAL A 253     -32.366 -13.107 -24.163  1.00  0.380          C  
ATOM   3822  C   VAL A 253     -31.179 -12.826 -25.096  1.00  0.360          C  
ATOM   3823  O   VAL A 253     -30.046 -12.663 -24.636  1.00  0.400          O  
ATOM   3824  CB  VAL A 253     -32.373 -14.593 -23.729  1.00  0.530          C  
ATOM   3825  CG1 VAL A 253     -33.392 -14.822 -22.692  1.00  0.530          C  
ATOM   3826  CG2 VAL A 253     -32.700 -15.505 -24.912  1.00  0.530          C  
ATOM   3827  H   VAL A 253     -34.336 -13.402 -25.014  1.00  0.440          H  
ATOM   3828  HA  VAL A 253     -32.253 -12.499 -23.262  1.00  0.460          H  
ATOM   3829  HB  VAL A 253     -31.399 -14.842 -23.319  1.00  0.630          H  
ATOM   3830 1HG1 VAL A 253     -33.369 -15.867 -22.378  1.00  0.630          H  
ATOM   3831 2HG1 VAL A 253     -33.165 -14.190 -21.864  1.00  0.630          H  
ATOM   3832 3HG1 VAL A 253     -34.376 -14.581 -23.079  1.00  0.630          H  
ATOM   3833 1HG2 VAL A 253     -32.689 -16.542 -24.573  1.00  0.630          H  
ATOM   3834 2HG2 VAL A 253     -33.680 -15.270 -25.307  1.00  0.630          H  
ATOM   3835 3HG2 VAL A 253     -31.976 -15.395 -25.700  1.00  0.630          H  
ATOM   3836  N   GLY A 254     -31.460 -12.790 -26.408  1.00  0.340          N  
ATOM   3837  CA  GLY A 254     -30.511 -12.484 -27.471  1.00  0.360          C  
ATOM   3838  C   GLY A 254     -29.962 -11.066 -27.361  1.00  0.350          C  
ATOM   3839  O   GLY A 254     -28.820 -10.810 -27.754  1.00  0.440          O  
ATOM   3840  H   GLY A 254     -32.426 -12.967 -26.673  1.00  0.410          H  
ATOM   3841 1HA  GLY A 254     -29.689 -13.194 -27.460  1.00  0.430          H  
ATOM   3842 2HA  GLY A 254     -31.011 -12.605 -28.432  1.00  0.430          H  
ATOM   3843  N   ASP A 255     -30.745 -10.145 -26.793  1.00  0.330          N  
ATOM   3844  CA  ASP A 255     -30.340  -8.763 -26.689  1.00  0.340          C  
ATOM   3845  C   ASP A 255     -29.474  -8.636 -25.441  1.00  0.320          C  
ATOM   3846  O   ASP A 255     -28.536  -7.828 -25.386  1.00  0.360          O  
ATOM   3847  CB  ASP A 255     -31.588  -7.874 -26.590  1.00  0.470          C  
ATOM   3848  CG  ASP A 255     -32.515  -7.924 -27.843  1.00  0.470          C  
ATOM   3849  OD1 ASP A 255     -32.029  -7.655 -28.921  1.00  0.470          O  
ATOM   3850  OD2 ASP A 255     -33.724  -8.216 -27.703  1.00  0.470          O  
ATOM   3851  H   ASP A 255     -31.673 -10.380 -26.435  1.00  0.400          H  
ATOM   3852  HA  ASP A 255     -29.756  -8.484 -27.566  1.00  0.410          H  
ATOM   3853 1HB  ASP A 255     -32.165  -8.148 -25.705  1.00  0.570          H  
ATOM   3854 2HB  ASP A 255     -31.272  -6.846 -26.478  1.00  0.570          H  
ATOM   3855  N   VAL A 256     -29.776  -9.478 -24.446  1.00  0.300          N  
ATOM   3856  CA  VAL A 256     -29.015  -9.471 -23.198  1.00  0.280          C  
ATOM   3857  C   VAL A 256     -27.638 -10.014 -23.524  1.00  0.290          C  
ATOM   3858  O   VAL A 256     -26.618  -9.453 -23.111  1.00  0.280          O  
ATOM   3859  CB  VAL A 256     -29.645 -10.386 -22.125  1.00  0.400          C  
ATOM   3860  CG1 VAL A 256     -28.741 -10.399 -20.853  1.00  0.400          C  
ATOM   3861  CG2 VAL A 256     -31.054  -9.956 -21.859  1.00  0.400          C  
ATOM   3862  H   VAL A 256     -30.601 -10.071 -24.574  1.00  0.360          H  
ATOM   3863  HA  VAL A 256     -28.909  -8.460 -22.821  1.00  0.340          H  
ATOM   3864  HB  VAL A 256     -29.660 -11.412 -22.490  1.00  0.480          H  
ATOM   3865 1HG1 VAL A 256     -29.174 -11.061 -20.110  1.00  0.480          H  
ATOM   3866 2HG1 VAL A 256     -27.738 -10.749 -21.094  1.00  0.480          H  
ATOM   3867 3HG1 VAL A 256     -28.678  -9.394 -20.442  1.00  0.480          H  
ATOM   3868 1HG2 VAL A 256     -31.496 -10.608 -21.113  1.00  0.480          H  
ATOM   3869 2HG2 VAL A 256     -31.052  -8.964 -21.521  1.00  0.480          H  
ATOM   3870 3HG2 VAL A 256     -31.641 -10.009 -22.776  1.00  0.480          H  
ATOM   3871  N   ALA A 257     -27.624 -11.136 -24.242  1.00  0.310          N  
ATOM   3872  CA  ALA A 257     -26.404 -11.782 -24.654  1.00  0.340          C  
ATOM   3873  C   ALA A 257     -25.553 -10.899 -25.548  1.00  0.350          C  
ATOM   3874  O   ALA A 257     -24.327 -10.914 -25.425  1.00  0.380          O  
ATOM   3875  CB  ALA A 257     -26.726 -13.081 -25.316  1.00  0.460          C  
ATOM   3876  H   ALA A 257     -28.515 -11.575 -24.498  1.00  0.370          H  
ATOM   3877  HA  ALA A 257     -25.831 -11.977 -23.774  1.00  0.410          H  
ATOM   3878 1HB  ALA A 257     -25.813 -13.585 -25.563  1.00  0.560          H  
ATOM   3879 2HB  ALA A 257     -27.305 -13.694 -24.626  1.00  0.560          H  
ATOM   3880 3HB  ALA A 257     -27.313 -12.893 -26.213  1.00  0.560          H  
ATOM   3881  N   ASP A 258     -26.178 -10.111 -26.436  1.00  0.350          N  
ATOM   3882  CA  ASP A 258     -25.404  -9.230 -27.293  1.00  0.380          C  
ATOM   3883  C   ASP A 258     -24.704  -8.191 -26.417  1.00  0.360          C  
ATOM   3884  O   ASP A 258     -23.517  -7.904 -26.617  1.00  0.370          O  
ATOM   3885  CB  ASP A 258     -26.312  -8.538 -28.320  1.00  0.520          C  
ATOM   3886  CG  ASP A 258     -25.561  -7.787 -29.442  1.00  0.520          C  
ATOM   3887  OD1 ASP A 258     -24.933  -8.438 -30.274  1.00  0.520          O  
ATOM   3888  OD2 ASP A 258     -25.625  -6.583 -29.463  1.00  0.520          O  
ATOM   3889  H   ASP A 258     -27.191 -10.170 -26.568  1.00  0.420          H  
ATOM   3890  HA  ASP A 258     -24.650  -9.815 -27.814  1.00  0.460          H  
ATOM   3891 1HB  ASP A 258     -26.976  -9.271 -28.764  1.00  0.620          H  
ATOM   3892 2HB  ASP A 258     -26.951  -7.823 -27.794  1.00  0.620          H  
ATOM   3893  N   ALA A 259     -25.430  -7.636 -25.429  1.00  0.330          N  
ATOM   3894  CA  ALA A 259     -24.836  -6.663 -24.524  1.00  0.320          C  
ATOM   3895  C   ALA A 259     -23.664  -7.267 -23.751  1.00  0.300          C  
ATOM   3896  O   ALA A 259     -22.651  -6.593 -23.540  1.00  0.310          O  
ATOM   3897  CB  ALA A 259     -25.880  -6.151 -23.563  1.00  0.450          C  
ATOM   3898  H   ALA A 259     -26.427  -7.864 -25.340  1.00  0.400          H  
ATOM   3899  HA  ALA A 259     -24.463  -5.832 -25.117  1.00  0.380          H  
ATOM   3900 1HB  ALA A 259     -25.446  -5.417 -22.904  1.00  0.540          H  
ATOM   3901 2HB  ALA A 259     -26.688  -5.705 -24.133  1.00  0.540          H  
ATOM   3902 3HB  ALA A 259     -26.268  -6.972 -22.979  1.00  0.540          H  
ATOM   3903  N   ALA A 260     -23.792  -8.532 -23.328  1.00  0.290          N  
ATOM   3904  CA  ALA A 260     -22.711  -9.194 -22.607  1.00  0.290          C  
ATOM   3905  C   ALA A 260     -21.470  -9.344 -23.480  1.00  0.290          C  
ATOM   3906  O   ALA A 260     -20.350  -9.076 -23.029  1.00  0.280          O  
ATOM   3907  CB  ALA A 260     -23.195 -10.527 -22.098  1.00  0.410          C  
ATOM   3908  H   ALA A 260     -24.691  -9.008 -23.469  1.00  0.350          H  
ATOM   3909  HA  ALA A 260     -22.434  -8.569 -21.769  1.00  0.350          H  
ATOM   3910 1HB  ALA A 260     -22.436 -11.001 -21.522  1.00  0.490          H  
ATOM   3911 2HB  ALA A 260     -24.067 -10.355 -21.472  1.00  0.490          H  
ATOM   3912 3HB  ALA A 260     -23.467 -11.158 -22.941  1.00  0.490          H  
ATOM   3913  N   VAL A 261     -21.666  -9.700 -24.750  1.00  0.340          N  
ATOM   3914  CA  VAL A 261     -20.541  -9.800 -25.666  1.00  0.370          C  
ATOM   3915  C   VAL A 261     -19.887  -8.453 -25.850  1.00  0.360          C  
ATOM   3916  O   VAL A 261     -18.655  -8.360 -25.853  1.00  0.360          O  
ATOM   3917  CB  VAL A 261     -20.963 -10.365 -27.026  1.00  0.510          C  
ATOM   3918  CG1 VAL A 261     -19.816 -10.205 -28.046  1.00  0.510          C  
ATOM   3919  CG2 VAL A 261     -21.308 -11.872 -26.851  1.00  0.510          C  
ATOM   3920  H   VAL A 261     -22.614  -9.956 -25.058  1.00  0.410          H  
ATOM   3921  HA  VAL A 261     -19.818 -10.481 -25.231  1.00  0.440          H  
ATOM   3922  HB  VAL A 261     -21.834  -9.822 -27.398  1.00  0.610          H  
ATOM   3923 1HG1 VAL A 261     -20.141 -10.614 -28.991  1.00  0.610          H  
ATOM   3924 2HG1 VAL A 261     -19.564  -9.156 -28.192  1.00  0.610          H  
ATOM   3925 3HG1 VAL A 261     -18.940 -10.724 -27.713  1.00  0.610          H  
ATOM   3926 1HG2 VAL A 261     -21.607 -12.286 -27.810  1.00  0.610          H  
ATOM   3927 2HG2 VAL A 261     -20.435 -12.409 -26.482  1.00  0.610          H  
ATOM   3928 3HG2 VAL A 261     -22.121 -11.984 -26.136  1.00  0.610          H  
ATOM   3929  N   PHE A 262     -20.703  -7.416 -26.031  1.00  0.360          N  
ATOM   3930  CA  PHE A 262     -20.219  -6.066 -26.197  1.00  0.380          C  
ATOM   3931  C   PHE A 262     -19.335  -5.653 -25.041  1.00  0.350          C  
ATOM   3932  O   PHE A 262     -18.239  -5.145 -25.265  1.00  0.360          O  
ATOM   3933  CB  PHE A 262     -21.395  -5.103 -26.363  1.00  0.520          C  
ATOM   3934  CG  PHE A 262     -21.033  -3.667 -26.321  1.00  0.520          C  
ATOM   3935  CD1 PHE A 262     -20.347  -3.059 -27.367  1.00  0.520          C  
ATOM   3936  CD2 PHE A 262     -21.415  -2.897 -25.224  1.00  0.520          C  
ATOM   3937  CE1 PHE A 262     -20.036  -1.718 -27.307  1.00  0.520          C  
ATOM   3938  CE2 PHE A 262     -21.113  -1.564 -25.172  1.00  0.520          C  
ATOM   3939  CZ  PHE A 262     -20.420  -0.971 -26.212  1.00  0.520          C  
ATOM   3940  H   PHE A 262     -21.713  -7.587 -26.068  1.00  0.430          H  
ATOM   3941  HA  PHE A 262     -19.625  -6.025 -27.106  1.00  0.460          H  
ATOM   3942 1HB  PHE A 262     -21.896  -5.310 -27.309  1.00  0.630          H  
ATOM   3943 2HB  PHE A 262     -22.111  -5.287 -25.583  1.00  0.630          H  
ATOM   3944  HD1 PHE A 262     -20.042  -3.651 -28.237  1.00  0.630          H  
ATOM   3945  HD2 PHE A 262     -21.958  -3.367 -24.400  1.00  0.630          H  
ATOM   3946  HE1 PHE A 262     -19.486  -1.247 -28.122  1.00  0.630          H  
ATOM   3947  HE2 PHE A 262     -21.410  -0.974 -24.311  1.00  0.630          H  
ATOM   3948  HZ  PHE A 262     -20.171   0.086 -26.172  1.00  0.630          H  
ATOM   3949  N   LEU A 263     -19.790  -5.852 -23.805  1.00  0.320          N  
ATOM   3950  CA  LEU A 263     -18.968  -5.476 -22.667  1.00  0.330          C  
ATOM   3951  C   LEU A 263     -17.675  -6.298 -22.581  1.00  0.320          C  
ATOM   3952  O   LEU A 263     -16.602  -5.769 -22.257  1.00  0.400          O  
ATOM   3953  CB  LEU A 263     -19.796  -5.594 -21.390  1.00  0.460          C  
ATOM   3954  CG  LEU A 263     -20.956  -4.544 -21.226  1.00  0.460          C  
ATOM   3955  CD1 LEU A 263     -21.790  -4.935 -19.989  1.00  0.460          C  
ATOM   3956  CD2 LEU A 263     -20.363  -3.095 -21.114  1.00  0.460          C  
ATOM   3957  H   LEU A 263     -20.722  -6.259 -23.668  1.00  0.380          H  
ATOM   3958  HA  LEU A 263     -18.678  -4.448 -22.801  1.00  0.400          H  
ATOM   3959 1HB  LEU A 263     -20.255  -6.586 -21.386  1.00  0.550          H  
ATOM   3960 2HB  LEU A 263     -19.131  -5.515 -20.531  1.00  0.550          H  
ATOM   3961  HG  LEU A 263     -21.623  -4.587 -22.090  1.00  0.550          H  
ATOM   3962 1HD1 LEU A 263     -22.620  -4.234 -19.862  1.00  0.550          H  
ATOM   3963 2HD1 LEU A 263     -22.184  -5.936 -20.141  1.00  0.550          H  
ATOM   3964 3HD1 LEU A 263     -21.176  -4.927 -19.098  1.00  0.550          H  
ATOM   3965 1HD2 LEU A 263     -21.157  -2.381 -20.981  1.00  0.550          H  
ATOM   3966 2HD2 LEU A 263     -19.702  -3.043 -20.277  1.00  0.550          H  
ATOM   3967 3HD2 LEU A 263     -19.813  -2.825 -22.009  1.00  0.550          H  
ATOM   3968  N   ALA A 264     -17.755  -7.597 -22.863  1.00  0.280          N  
ATOM   3969  CA  ALA A 264     -16.558  -8.423 -22.831  1.00  0.290          C  
ATOM   3970  C   ALA A 264     -15.514  -7.972 -23.878  1.00  0.310          C  
ATOM   3971  O   ALA A 264     -14.304  -7.987 -23.619  1.00  0.430          O  
ATOM   3972  CB  ALA A 264     -16.958  -9.846 -23.057  1.00  0.400          C  
ATOM   3973  H   ALA A 264     -18.661  -8.026 -23.082  1.00  0.340          H  
ATOM   3974  HA  ALA A 264     -16.102  -8.331 -21.850  1.00  0.350          H  
ATOM   3975 1HB  ALA A 264     -16.090 -10.446 -23.020  1.00  0.480          H  
ATOM   3976 2HB  ALA A 264     -17.660 -10.144 -22.287  1.00  0.480          H  
ATOM   3977 3HB  ALA A 264     -17.428  -9.935 -24.026  1.00  0.480          H  
ATOM   3978  N   SER A 265     -16.000  -7.569 -25.050  1.00  0.330          N  
ATOM   3979  CA  SER A 265     -15.217  -7.112 -26.201  1.00  0.340          C  
ATOM   3980  C   SER A 265     -14.412  -5.833 -26.011  1.00  0.330          C  
ATOM   3981  O   SER A 265     -14.759  -4.956 -25.219  1.00  0.320          O  
ATOM   3982  CB  SER A 265     -16.093  -6.919 -27.411  1.00  0.470          C  
ATOM   3983  OG  SER A 265     -15.349  -6.325 -28.450  1.00  0.470          O  
ATOM   3984  H   SER A 265     -17.013  -7.643 -25.187  1.00  0.400          H  
ATOM   3985  HA  SER A 265     -14.509  -7.904 -26.439  1.00  0.410          H  
ATOM   3986 1HB  SER A 265     -16.490  -7.880 -27.736  1.00  0.570          H  
ATOM   3987 2HB  SER A 265     -16.939  -6.285 -27.156  1.00  0.570          H  
ATOM   3988  HG  SER A 265     -15.968  -6.239 -29.194  1.00  0.570          H  
ATOM   3989  N   ALA A 266     -13.332  -5.705 -26.798  1.00  0.370          N  
ATOM   3990  CA  ALA A 266     -12.449  -4.526 -26.814  1.00  0.400          C  
ATOM   3991  C   ALA A 266     -13.228  -3.260 -27.178  1.00  0.370          C  
ATOM   3992  O   ALA A 266     -12.825  -2.142 -26.853  1.00  0.390          O  
ATOM   3993  CB  ALA A 266     -11.316  -4.721 -27.801  1.00  0.550          C  
ATOM   3994  H   ALA A 266     -13.129  -6.470 -27.428  1.00  0.440          H  
ATOM   3995  HA  ALA A 266     -12.038  -4.400 -25.813  1.00  0.480          H  
ATOM   3996 1HB  ALA A 266     -10.665  -3.848 -27.779  1.00  0.660          H  
ATOM   3997 2HB  ALA A 266     -10.745  -5.608 -27.530  1.00  0.660          H  
ATOM   3998 3HB  ALA A 266     -11.728  -4.845 -28.802  1.00  0.660          H  
ATOM   3999  N   GLU A 267     -14.372  -3.453 -27.818  1.00  0.340          N  
ATOM   4000  CA  GLU A 267     -15.282  -2.404 -28.256  1.00  0.360          C  
ATOM   4001  C   GLU A 267     -15.783  -1.577 -27.060  1.00  0.340          C  
ATOM   4002  O   GLU A 267     -16.211  -0.433 -27.227  1.00  0.390          O  
ATOM   4003  CB  GLU A 267     -16.450  -3.046 -29.014  1.00  0.500          C  
ATOM   4004  CG  GLU A 267     -16.040  -3.641 -30.382  1.00  0.500          C  
ATOM   4005  CD  GLU A 267     -17.124  -4.461 -31.067  1.00  0.500          C  
ATOM   4006  OE1 GLU A 267     -18.029  -4.896 -30.397  1.00  0.500          O  
ATOM   4007  OE2 GLU A 267     -17.032  -4.665 -32.250  1.00  0.500          O  
ATOM   4008  H   GLU A 267     -14.629  -4.419 -28.019  1.00  0.410          H  
ATOM   4009  HA  GLU A 267     -14.744  -1.740 -28.931  1.00  0.430          H  
ATOM   4010 1HB  GLU A 267     -16.883  -3.842 -28.403  1.00  0.600          H  
ATOM   4011 2HB  GLU A 267     -17.227  -2.304 -29.181  1.00  0.600          H  
ATOM   4012 1HG  GLU A 267     -15.762  -2.818 -31.042  1.00  0.600          H  
ATOM   4013 2HG  GLU A 267     -15.158  -4.262 -30.246  1.00  0.600          H  
ATOM   4014  N   SER A 268     -15.734  -2.168 -25.863  1.00  0.300          N  
ATOM   4015  CA  SER A 268     -16.150  -1.555 -24.611  1.00  0.320          C  
ATOM   4016  C   SER A 268     -14.955  -1.280 -23.703  1.00  0.350          C  
ATOM   4017  O   SER A 268     -15.109  -1.123 -22.490  1.00  0.410          O  
ATOM   4018  CB  SER A 268     -17.106  -2.441 -23.872  1.00  0.440          C  
ATOM   4019  OG  SER A 268     -18.274  -2.606 -24.575  1.00  0.440          O  
ATOM   4020  H   SER A 268     -15.363  -3.119 -25.797  1.00  0.360          H  
ATOM   4021  HA  SER A 268     -16.645  -0.611 -24.839  1.00  0.380          H  
ATOM   4022 1HB  SER A 268     -16.637  -3.415 -23.716  1.00  0.530          H  
ATOM   4023 2HB  SER A 268     -17.315  -2.028 -22.897  1.00  0.530          H  
ATOM   4024  HG  SER A 268     -18.157  -3.446 -25.059  1.00  0.530          H  
ATOM   4025  N   ALA A 269     -13.744  -1.231 -24.265  1.00  0.350          N  
ATOM   4026  CA  ALA A 269     -12.543  -1.025 -23.458  1.00  0.400          C  
ATOM   4027  C   ALA A 269     -12.607   0.267 -22.645  1.00  0.420          C  
ATOM   4028  O   ALA A 269     -12.095   0.339 -21.531  1.00  0.470          O  
ATOM   4029  CB  ALA A 269     -11.312  -1.002 -24.338  1.00  0.540          C  
ATOM   4030  H   ALA A 269     -13.637  -1.375 -25.274  1.00  0.420          H  
ATOM   4031  HA  ALA A 269     -12.458  -1.859 -22.776  1.00  0.480          H  
ATOM   4032 1HB  ALA A 269     -10.426  -0.882 -23.717  1.00  0.650          H  
ATOM   4033 2HB  ALA A 269     -11.244  -1.938 -24.889  1.00  0.650          H  
ATOM   4034 3HB  ALA A 269     -11.380  -0.174 -25.041  1.00  0.650          H  
ATOM   4035  N   ALA A 270     -13.244   1.292 -23.198  1.00  0.420          N  
ATOM   4036  CA  ALA A 270     -13.372   2.591 -22.552  1.00  0.460          C  
ATOM   4037  C   ALA A 270     -14.525   2.673 -21.541  1.00  0.460          C  
ATOM   4038  O   ALA A 270     -14.759   3.746 -20.977  1.00  0.500          O  
ATOM   4039  CB  ALA A 270     -13.572   3.661 -23.608  1.00  0.630          C  
ATOM   4040  H   ALA A 270     -13.624   1.182 -24.131  1.00  0.500          H  
ATOM   4041  HA  ALA A 270     -12.444   2.784 -22.015  1.00  0.550          H  
ATOM   4042 1HB  ALA A 270     -13.623   4.638 -23.129  1.00  0.750          H  
ATOM   4043 2HB  ALA A 270     -12.737   3.641 -24.307  1.00  0.750          H  
ATOM   4044 3HB  ALA A 270     -14.502   3.470 -24.144  1.00  0.750          H  
ATOM   4045  N   LEU A 271     -15.293   1.600 -21.365  1.00  0.420          N  
ATOM   4046  CA  LEU A 271     -16.443   1.650 -20.474  1.00  0.410          C  
ATOM   4047  C   LEU A 271     -16.183   1.060 -19.088  1.00  0.420          C  
ATOM   4048  O   LEU A 271     -15.745  -0.087 -18.952  1.00  0.470          O  
ATOM   4049  CB  LEU A 271     -17.616   0.911 -21.127  1.00  0.580          C  
ATOM   4050  CG  LEU A 271     -18.049   1.408 -22.537  1.00  0.580          C  
ATOM   4051  CD1 LEU A 271     -19.212   0.556 -23.015  1.00  0.580          C  
ATOM   4052  CD2 LEU A 271     -18.422   2.886 -22.503  1.00  0.580          C  
ATOM   4053  H   LEU A 271     -15.062   0.716 -21.824  1.00  0.500          H  
ATOM   4054  HA  LEU A 271     -16.714   2.691 -20.320  1.00  0.490          H  
ATOM   4055 1HB  LEU A 271     -17.333  -0.136 -21.224  1.00  0.690          H  
ATOM   4056 2HB  LEU A 271     -18.469   0.963 -20.467  1.00  0.690          H  
ATOM   4057  HG  LEU A 271     -17.228   1.269 -23.236  1.00  0.690          H  
ATOM   4058 1HD1 LEU A 271     -19.502   0.887 -24.008  1.00  0.690          H  
ATOM   4059 2HD1 LEU A 271     -18.933  -0.475 -23.053  1.00  0.690          H  
ATOM   4060 3HD1 LEU A 271     -20.037   0.658 -22.348  1.00  0.690          H  
ATOM   4061 1HD2 LEU A 271     -18.723   3.203 -23.499  1.00  0.690          H  
ATOM   4062 2HD2 LEU A 271     -19.248   3.047 -21.813  1.00  0.690          H  
ATOM   4063 3HD2 LEU A 271     -17.574   3.488 -22.190  1.00  0.690          H  
ATOM   4064  N   SER A 272     -16.526   1.841 -18.063  1.00  0.430          N  
ATOM   4065  CA  SER A 272     -16.403   1.459 -16.651  1.00  0.440          C  
ATOM   4066  C   SER A 272     -17.557   2.069 -15.859  1.00  0.390          C  
ATOM   4067  O   SER A 272     -17.735   3.291 -15.846  1.00  0.440          O  
ATOM   4068  CB  SER A 272     -15.071   1.931 -16.099  1.00  0.610          C  
ATOM   4069  OG  SER A 272     -14.958   1.654 -14.729  1.00  0.610          O  
ATOM   4070  H   SER A 272     -16.878   2.765 -18.275  1.00  0.520          H  
ATOM   4071  HA  SER A 272     -16.465   0.371 -16.567  1.00  0.530          H  
ATOM   4072 1HB  SER A 272     -14.268   1.429 -16.639  1.00  0.730          H  
ATOM   4073 2HB  SER A 272     -14.962   3.000 -16.270  1.00  0.730          H  
ATOM   4074  HG  SER A 272     -14.072   1.926 -14.473  1.00  0.730          H  
ATOM   4075  N   GLY A 273     -18.398   1.213 -15.268  1.00  0.330          N  
ATOM   4076  CA  GLY A 273     -19.593   1.632 -14.538  1.00  0.340          C  
ATOM   4077  C   GLY A 273     -20.761   1.949 -15.490  1.00  0.360          C  
ATOM   4078  O   GLY A 273     -21.816   2.423 -15.061  1.00  0.440          O  
ATOM   4079  H   GLY A 273     -18.187   0.214 -15.287  1.00  0.400          H  
ATOM   4080 1HA  GLY A 273     -19.884   0.838 -13.848  1.00  0.410          H  
ATOM   4081 2HA  GLY A 273     -19.361   2.507 -13.930  1.00  0.410          H  
ATOM   4082  N   GLU A 274     -20.566   1.699 -16.778  1.00  0.360          N  
ATOM   4083  CA  GLU A 274     -21.539   2.007 -17.814  1.00  0.380          C  
ATOM   4084  C   GLU A 274     -22.803   1.181 -17.684  1.00  0.400          C  
ATOM   4085  O   GLU A 274     -22.753  -0.038 -17.457  1.00  0.440          O  
ATOM   4086  CB  GLU A 274     -20.931   1.799 -19.203  1.00  0.520          C  
ATOM   4087  CG  GLU A 274     -21.791   2.312 -20.364  1.00  0.520          C  
ATOM   4088  CD  GLU A 274     -21.835   3.795 -20.449  1.00  0.520          C  
ATOM   4089  OE1 GLU A 274     -20.985   4.428 -19.876  1.00  0.520          O  
ATOM   4090  OE2 GLU A 274     -22.721   4.305 -21.082  1.00  0.520          O  
ATOM   4091  H   GLU A 274     -19.704   1.240 -17.049  1.00  0.430          H  
ATOM   4092  HA  GLU A 274     -21.813   3.060 -17.718  1.00  0.460          H  
ATOM   4093 1HB  GLU A 274     -19.963   2.295 -19.249  1.00  0.630          H  
ATOM   4094 2HB  GLU A 274     -20.764   0.734 -19.369  1.00  0.630          H  
ATOM   4095 1HG  GLU A 274     -21.408   1.943 -21.286  1.00  0.630          H  
ATOM   4096 2HG  GLU A 274     -22.799   1.940 -20.264  1.00  0.630          H  
ATOM   4097  N   THR A 275     -23.944   1.838 -17.838  1.00  0.420          N  
ATOM   4098  CA  THR A 275     -25.208   1.145 -17.816  1.00  0.540          C  
ATOM   4099  C   THR A 275     -25.650   0.878 -19.244  1.00  0.510          C  
ATOM   4100  O   THR A 275     -25.876   1.824 -20.007  1.00  0.590          O  
ATOM   4101  CB  THR A 275     -26.260   2.037 -17.164  1.00  0.710          C  
ATOM   4102  OG1 THR A 275     -26.321   3.258 -17.911  1.00  0.710          O  
ATOM   4103  CG2 THR A 275     -25.861   2.357 -15.716  1.00  0.710          C  
ATOM   4104  H   THR A 275     -23.947   2.842 -17.984  1.00  0.500          H  
ATOM   4105  HA  THR A 275     -25.100   0.195 -17.292  1.00  0.650          H  
ATOM   4106  HB  THR A 275     -27.231   1.547 -17.193  1.00  0.850          H  
ATOM   4107  HG1 THR A 275     -26.572   3.049 -18.843  1.00  0.850          H  
ATOM   4108 1HG2 THR A 275     -26.609   3.010 -15.271  1.00  0.850          H  
ATOM   4109 2HG2 THR A 275     -25.790   1.446 -15.136  1.00  0.850          H  
ATOM   4110 3HG2 THR A 275     -24.892   2.857 -15.704  1.00  0.850          H  
ATOM   4111  N   ILE A 276     -25.834  -0.394 -19.590  1.00  0.460          N  
ATOM   4112  CA  ILE A 276     -26.239  -0.761 -20.938  1.00  0.430          C  
ATOM   4113  C   ILE A 276     -27.707  -1.128 -20.948  1.00  0.370          C  
ATOM   4114  O   ILE A 276     -28.117  -2.129 -20.356  1.00  0.400          O  
ATOM   4115  CB  ILE A 276     -25.403  -1.955 -21.464  1.00  0.610          C  
ATOM   4116  CG1 ILE A 276     -23.872  -1.657 -21.363  1.00  0.610          C  
ATOM   4117  CG2 ILE A 276     -25.811  -2.322 -22.898  1.00  0.610          C  
ATOM   4118  CD1 ILE A 276     -23.355  -0.437 -22.121  1.00  0.610          C  
ATOM   4119  H   ILE A 276     -25.646  -1.126 -18.901  1.00  0.550          H  
ATOM   4120  HA  ILE A 276     -26.105   0.094 -21.599  1.00  0.520          H  
ATOM   4121  HB  ILE A 276     -25.582  -2.814 -20.826  1.00  0.740          H  
ATOM   4122 1HG1 ILE A 276     -23.622  -1.526 -20.305  1.00  0.740          H  
ATOM   4123 2HG1 ILE A 276     -23.347  -2.528 -21.735  1.00  0.740          H  
ATOM   4124 1HG2 ILE A 276     -25.226  -3.167 -23.232  1.00  0.740          H  
ATOM   4125 2HG2 ILE A 276     -26.870  -2.583 -22.929  1.00  0.740          H  
ATOM   4126 3HG2 ILE A 276     -25.637  -1.482 -23.564  1.00  0.740          H  
ATOM   4127 1HD1 ILE A 276     -22.283  -0.352 -21.961  1.00  0.740          H  
ATOM   4128 2HD1 ILE A 276     -23.549  -0.539 -23.183  1.00  0.740          H  
ATOM   4129 3HD1 ILE A 276     -23.838   0.461 -21.754  1.00  0.740          H  
ATOM   4130  N   GLU A 277     -28.503  -0.339 -21.642  1.00  0.360          N  
ATOM   4131  CA  GLU A 277     -29.926  -0.603 -21.657  1.00  0.390          C  
ATOM   4132  C   GLU A 277     -30.298  -1.633 -22.710  1.00  0.430          C  
ATOM   4133  O   GLU A 277     -29.966  -1.495 -23.888  1.00  0.780          O  
ATOM   4134  CB  GLU A 277     -30.694   0.707 -21.834  1.00  0.530          C  
ATOM   4135  CG  GLU A 277     -30.592   1.621 -20.602  1.00  0.530          C  
ATOM   4136  CD  GLU A 277     -31.363   2.909 -20.716  1.00  0.530          C  
ATOM   4137  OE1 GLU A 277     -31.701   3.279 -21.817  1.00  0.530          O  
ATOM   4138  OE2 GLU A 277     -31.641   3.510 -19.685  1.00  0.530          O  
ATOM   4139  H   GLU A 277     -28.120   0.461 -22.132  1.00  0.430          H  
ATOM   4140  HA  GLU A 277     -30.207  -1.015 -20.689  1.00  0.470          H  
ATOM   4141 1HB  GLU A 277     -30.289   1.252 -22.686  1.00  0.640          H  
ATOM   4142 2HB  GLU A 277     -31.735   0.509 -22.047  1.00  0.640          H  
ATOM   4143 1HG  GLU A 277     -30.959   1.069 -19.736  1.00  0.640          H  
ATOM   4144 2HG  GLU A 277     -29.540   1.850 -20.425  1.00  0.640          H  
ATOM   4145  N   VAL A 278     -31.004  -2.669 -22.257  1.00  0.320          N  
ATOM   4146  CA  VAL A 278     -31.485  -3.779 -23.067  1.00  0.300          C  
ATOM   4147  C   VAL A 278     -33.007  -3.823 -22.871  1.00  0.320          C  
ATOM   4148  O   VAL A 278     -33.684  -4.847 -23.017  1.00  0.430          O  
ATOM   4149  CB  VAL A 278     -30.702  -5.069 -22.668  1.00  0.430          C  
ATOM   4150  CG1 VAL A 278     -31.206  -6.306 -23.347  1.00  0.430          C  
ATOM   4151  CG2 VAL A 278     -29.271  -4.893 -23.073  1.00  0.430          C  
ATOM   4152  H   VAL A 278     -31.236  -2.706 -21.256  1.00  0.380          H  
ATOM   4153  HA  VAL A 278     -31.270  -3.575 -24.117  1.00  0.360          H  
ATOM   4154  HB  VAL A 278     -30.736  -5.208 -21.607  1.00  0.510          H  
ATOM   4155 1HG1 VAL A 278     -30.599  -7.115 -23.052  1.00  0.510          H  
ATOM   4156 2HG1 VAL A 278     -32.216  -6.555 -23.095  1.00  0.510          H  
ATOM   4157 3HG1 VAL A 278     -31.127  -6.156 -24.401  1.00  0.510          H  
ATOM   4158 1HG2 VAL A 278     -28.723  -5.781 -22.799  1.00  0.510          H  
ATOM   4159 2HG2 VAL A 278     -29.210  -4.753 -24.152  1.00  0.510          H  
ATOM   4160 3HG2 VAL A 278     -28.845  -4.032 -22.573  1.00  0.510          H  
ATOM   4161  N   THR A 279     -33.511  -2.660 -22.488  1.00  0.320          N  
ATOM   4162  CA  THR A 279     -34.909  -2.386 -22.209  1.00  0.340          C  
ATOM   4163  C   THR A 279     -35.555  -1.504 -23.261  1.00  0.370          C  
ATOM   4164  O   THR A 279     -36.571  -0.857 -23.020  1.00  0.390          O  
ATOM   4165  CB  THR A 279     -35.076  -1.764 -20.817  1.00  0.470          C  
ATOM   4166  OG1 THR A 279     -36.453  -1.607 -20.561  1.00  0.470          O  
ATOM   4167  CG2 THR A 279     -34.383  -0.433 -20.711  1.00  0.470          C  
ATOM   4168  H   THR A 279     -32.860  -1.895 -22.413  1.00  0.380          H  
ATOM   4169  HA  THR A 279     -35.444  -3.325 -22.229  1.00  0.410          H  
ATOM   4170  HB  THR A 279     -34.653  -2.435 -20.074  1.00  0.560          H  
ATOM   4171  HG1 THR A 279     -36.555  -1.266 -19.680  1.00  0.560          H  
ATOM   4172 1HG2 THR A 279     -34.531  -0.033 -19.710  1.00  0.560          H  
ATOM   4173 2HG2 THR A 279     -33.328  -0.571 -20.883  1.00  0.560          H  
ATOM   4174 3HG2 THR A 279     -34.779   0.265 -21.432  1.00  0.560          H  
ATOM   4175  N   HIS A 280     -34.888  -1.368 -24.395  1.00  0.430          N  
ATOM   4176  CA  HIS A 280     -35.385  -0.566 -25.504  1.00  0.490          C  
ATOM   4177  C   HIS A 280     -35.724   0.862 -25.077  1.00  0.440          C  
ATOM   4178  O   HIS A 280     -36.765   1.411 -25.463  1.00  0.550          O  
ATOM   4179  CB  HIS A 280     -36.597  -1.233 -26.161  1.00  0.660          C  
ATOM   4180  CG  HIS A 280     -36.339  -2.640 -26.723  1.00  0.660          C  
ATOM   4181  ND1 HIS A 280     -37.293  -3.326 -27.450  1.00  0.660          N  
ATOM   4182  CD2 HIS A 280     -35.255  -3.473 -26.660  1.00  0.660          C  
ATOM   4183  CE1 HIS A 280     -36.815  -4.505 -27.811  1.00  0.660          C  
ATOM   4184  NE2 HIS A 280     -35.586  -4.616 -27.346  1.00  0.660          N  
ATOM   4185  H   HIS A 280     -34.044  -1.903 -24.524  1.00  0.520          H  
ATOM   4186  HA  HIS A 280     -34.608  -0.493 -26.265  1.00  0.590          H  
ATOM   4187 1HB  HIS A 280     -37.401  -1.300 -25.443  1.00  0.790          H  
ATOM   4188 2HB  HIS A 280     -36.949  -0.606 -26.978  1.00  0.790          H  
ATOM   4189  HD2 HIS A 280     -34.300  -3.294 -26.172  1.00  0.790          H  
ATOM   4190  HE1 HIS A 280     -37.349  -5.259 -28.393  1.00  0.790          H  
ATOM   4191  HE2 HIS A 280     -34.976  -5.423 -27.473  1.00  0.790          H  
ATOM   4192  N   GLY A 281     -34.861   1.430 -24.231  1.00  0.410          N  
ATOM   4193  CA  GLY A 281     -34.955   2.806 -23.773  1.00  0.410          C  
ATOM   4194  C   GLY A 281     -36.123   3.177 -22.863  1.00  0.390          C  
ATOM   4195  O   GLY A 281     -36.523   4.341 -22.864  1.00  0.430          O  
ATOM   4196  H   GLY A 281     -34.047   0.899 -23.951  1.00  0.490          H  
ATOM   4197 1HA  GLY A 281     -34.032   3.029 -23.230  1.00  0.490          H  
ATOM   4198 2HA  GLY A 281     -34.938   3.469 -24.624  1.00  0.490          H  
ATOM   4199  N   MET A 282     -36.675   2.255 -22.072  1.00  0.390          N  
ATOM   4200  CA  MET A 282     -37.789   2.672 -21.228  1.00  0.410          C  
ATOM   4201  C   MET A 282     -37.511   3.939 -20.453  1.00  0.440          C  
ATOM   4202  O   MET A 282     -36.460   4.080 -19.818  1.00  0.460          O  
ATOM   4203  CB  MET A 282     -38.176   1.590 -20.225  1.00  0.570          C  
ATOM   4204  CG  MET A 282     -38.886   0.440 -20.787  1.00  0.570          C  
ATOM   4205  SD  MET A 282     -39.419  -0.698 -19.542  1.00  0.570          S  
ATOM   4206  CE  MET A 282     -40.154  -1.910 -20.588  1.00  0.570          C  
ATOM   4207  H   MET A 282     -36.385   1.276 -22.112  1.00  0.470          H  
ATOM   4208  HA  MET A 282     -38.631   2.872 -21.871  1.00  0.490          H  
ATOM   4209 1HB  MET A 282     -37.262   1.190 -19.790  1.00  0.680          H  
ATOM   4210 2HB  MET A 282     -38.736   1.999 -19.414  1.00  0.680          H  
ATOM   4211 1HG  MET A 282     -39.753   0.789 -21.326  1.00  0.680          H  
ATOM   4212 2HG  MET A 282     -38.250  -0.078 -21.477  1.00  0.680          H  
ATOM   4213 1HE  MET A 282     -40.544  -2.708 -19.992  1.00  0.680          H  
ATOM   4214 2HE  MET A 282     -40.954  -1.460 -21.138  1.00  0.680          H  
ATOM   4215 3HE  MET A 282     -39.404  -2.298 -21.284  1.00  0.680          H  
ATOM   4216  N   GLU A 283     -38.518   4.819 -20.413  1.00  0.480          N  
ATOM   4217  CA  GLU A 283     -38.402   6.096 -19.717  1.00  0.570          C  
ATOM   4218  C   GLU A 283     -38.420   5.980 -18.198  1.00  0.550          C  
ATOM   4219  O   GLU A 283     -39.374   6.379 -17.529  1.00  0.670          O  
ATOM   4220  CB  GLU A 283     -39.532   7.046 -20.140  1.00  0.760          C  
ATOM   4221  CG  GLU A 283     -39.509   7.465 -21.606  1.00  0.760          C  
ATOM   4222  CD  GLU A 283     -40.591   8.477 -21.952  1.00  0.760          C  
ATOM   4223  OE1 GLU A 283     -41.404   8.771 -21.108  1.00  0.760          O  
ATOM   4224  OE2 GLU A 283     -40.585   8.965 -23.056  1.00  0.760          O  
ATOM   4225  H   GLU A 283     -39.347   4.626 -20.989  1.00  0.580          H  
ATOM   4226  HA  GLU A 283     -37.451   6.544 -20.005  1.00  0.680          H  
ATOM   4227 1HB  GLU A 283     -40.493   6.566 -19.948  1.00  0.910          H  
ATOM   4228 2HB  GLU A 283     -39.492   7.950 -19.534  1.00  0.910          H  
ATOM   4229 1HG  GLU A 283     -38.534   7.893 -21.833  1.00  0.910          H  
ATOM   4230 2HG  GLU A 283     -39.637   6.575 -22.229  1.00  0.910          H  
ATOM   4231  N   LEU A 284     -37.336   5.442 -17.667  1.00  0.490          N  
ATOM   4232  CA  LEU A 284     -37.153   5.268 -16.243  1.00  0.520          C  
ATOM   4233  C   LEU A 284     -36.131   6.319 -15.796  1.00  0.590          C  
ATOM   4234  O   LEU A 284     -35.227   6.642 -16.567  1.00  0.950          O  
ATOM   4235  CB  LEU A 284     -36.639   3.848 -15.967  1.00  0.720          C  
ATOM   4236  CG  LEU A 284     -37.515   2.691 -16.498  1.00  0.720          C  
ATOM   4237  CD1 LEU A 284     -36.814   1.373 -16.223  1.00  0.720          C  
ATOM   4238  CD2 LEU A 284     -38.901   2.707 -15.857  1.00  0.720          C  
ATOM   4239  H   LEU A 284     -36.629   5.114 -18.330  1.00  0.590          H  
ATOM   4240  HA  LEU A 284     -38.103   5.432 -15.752  1.00  0.620          H  
ATOM   4241 1HB  LEU A 284     -35.676   3.749 -16.452  1.00  0.860          H  
ATOM   4242 2HB  LEU A 284     -36.499   3.710 -14.897  1.00  0.860          H  
ATOM   4243  HG  LEU A 284     -37.617   2.798 -17.565  1.00  0.860          H  
ATOM   4244 1HD1 LEU A 284     -37.419   0.564 -16.629  1.00  0.860          H  
ATOM   4245 2HD1 LEU A 284     -35.836   1.370 -16.705  1.00  0.860          H  
ATOM   4246 3HD1 LEU A 284     -36.692   1.236 -15.149  1.00  0.860          H  
ATOM   4247 1HD2 LEU A 284     -39.491   1.882 -16.260  1.00  0.860          H  
ATOM   4248 2HD2 LEU A 284     -38.809   2.594 -14.778  1.00  0.860          H  
ATOM   4249 3HD2 LEU A 284     -39.411   3.643 -16.082  1.00  0.860          H  
ATOM   4250  N   PRO A 285     -36.247   6.888 -14.589  1.00  0.430          N  
ATOM   4251  CA  PRO A 285     -35.320   7.852 -14.023  1.00  0.480          C  
ATOM   4252  C   PRO A 285     -34.053   7.157 -13.589  1.00  0.550          C  
ATOM   4253  O   PRO A 285     -34.084   5.958 -13.320  1.00  0.720          O  
ATOM   4254  CB  PRO A 285     -36.096   8.391 -12.818  1.00  0.720          C  
ATOM   4255  CG  PRO A 285     -36.990   7.238 -12.402  1.00  0.720          C  
ATOM   4256  CD  PRO A 285     -37.377   6.546 -13.703  1.00  0.720          C  
ATOM   4257  HA  PRO A 285     -35.108   8.641 -14.759  1.00  0.580          H  
ATOM   4258 1HB  PRO A 285     -35.394   8.689 -12.019  1.00  0.860          H  
ATOM   4259 2HB  PRO A 285     -36.657   9.292 -13.098  1.00  0.860          H  
ATOM   4260 1HG  PRO A 285     -36.440   6.567 -11.715  1.00  0.860          H  
ATOM   4261 2HG  PRO A 285     -37.858   7.619 -11.839  1.00  0.860          H  
ATOM   4262 1HD  PRO A 285     -37.428   5.460 -13.531  1.00  0.860          H  
ATOM   4263 2HD  PRO A 285     -38.323   6.961 -14.093  1.00  0.860          H  
ATOM   4264  N   ALA A 286     -32.941   7.882 -13.506  1.00  0.690          N  
ATOM   4265  CA  ALA A 286     -31.755   7.294 -12.888  1.00  0.840          C  
ATOM   4266  C   ALA A 286     -32.075   6.956 -11.436  1.00  0.790          C  
ATOM   4267  O   ALA A 286     -31.732   5.890 -10.921  1.00  0.950          O  
ATOM   4268  CB  ALA A 286     -30.574   8.244 -12.958  1.00  1.120          C  
ATOM   4269  H   ALA A 286     -32.934   8.844 -13.816  1.00  0.830          H  
ATOM   4270  HA  ALA A 286     -31.510   6.370 -13.411  1.00  1.010          H  
ATOM   4271 1HB  ALA A 286     -29.709   7.775 -12.490  1.00  1.340          H  
ATOM   4272 2HB  ALA A 286     -30.348   8.470 -13.998  1.00  1.340          H  
ATOM   4273 3HB  ALA A 286     -30.813   9.166 -12.429  1.00  1.340          H  
ATOM   4274  N   CYS A 287     -32.719   7.916 -10.779  1.00  0.630          N  
ATOM   4275  CA  CYS A 287     -33.128   7.820  -9.395  1.00  0.640          C  
ATOM   4276  C   CYS A 287     -34.082   8.961  -9.059  1.00  0.520          C  
ATOM   4277  O   CYS A 287     -34.085   9.989  -9.741  1.00  0.700          O  
ATOM   4278  CB  CYS A 287     -31.900   7.893  -8.498  1.00  0.890          C  
ATOM   4279  SG  CYS A 287     -30.986   9.441  -8.689  1.00  0.890          S  
ATOM   4280  H   CYS A 287     -32.947   8.756 -11.284  1.00  0.760          H  
ATOM   4281  HA  CYS A 287     -33.638   6.868  -9.243  1.00  0.770          H  
ATOM   4282 1HB  CYS A 287     -32.201   7.800  -7.460  1.00  1.070          H  
ATOM   4283 2HB  CYS A 287     -31.223   7.068  -8.712  1.00  1.070          H  
ATOM   4284  HG  CYS A 287     -30.326   9.369  -7.514  1.00  1.070          H  
ATOM   4285  N   SER A 288     -34.847   8.808  -7.982  1.00  0.510          N  
ATOM   4286  CA  SER A 288     -35.712   9.867  -7.446  1.00  0.520          C  
ATOM   4287  C   SER A 288     -35.050  10.608  -6.273  1.00  0.480          C  
ATOM   4288  O   SER A 288     -35.479  10.449  -5.112  1.00  0.400          O  
ATOM   4289  CB  SER A 288     -37.035   9.274  -7.020  1.00  0.720          C  
ATOM   4290  OG  SER A 288     -37.738   8.751  -8.117  1.00  0.720          O  
ATOM   4291  H   SER A 288     -34.819   7.924  -7.499  1.00  0.610          H  
ATOM   4292  HA  SER A 288     -35.898  10.592  -8.240  1.00  0.620          H  
ATOM   4293 1HB  SER A 288     -36.841   8.483  -6.311  1.00  0.870          H  
ATOM   4294 2HB  SER A 288     -37.637  10.032  -6.523  1.00  0.870          H  
ATOM   4295  HG  SER A 288     -38.580   8.443  -7.767  1.00  0.870          H  
ATOM   4296  N   GLU A 289     -34.013  11.407  -6.557  1.00  0.670          N  
ATOM   4297  CA  GLU A 289     -33.245  12.039  -5.478  1.00  0.720          C  
ATOM   4298  C   GLU A 289     -33.194  13.561  -5.527  1.00  0.820          C  
ATOM   4299  O   GLU A 289     -33.165  14.173  -6.598  1.00  0.960          O  
ATOM   4300  CB  GLU A 289     -31.806  11.519  -5.495  1.00  0.990          C  
ATOM   4301  CG  GLU A 289     -31.674  10.041  -5.234  1.00  0.990          C  
ATOM   4302  CD  GLU A 289     -30.245   9.559  -5.241  1.00  0.990          C  
ATOM   4303  OE1 GLU A 289     -29.379  10.360  -5.481  1.00  0.990          O  
ATOM   4304  OE2 GLU A 289     -30.027   8.392  -5.033  1.00  0.990          O  
ATOM   4305  H   GLU A 289     -33.740  11.558  -7.526  1.00  0.800          H  
ATOM   4306  HA  GLU A 289     -33.697  11.761  -4.526  1.00  0.860          H  
ATOM   4307 1HB  GLU A 289     -31.355  11.732  -6.462  1.00  1.190          H  
ATOM   4308 2HB  GLU A 289     -31.224  12.048  -4.738  1.00  1.190          H  
ATOM   4309 1HG  GLU A 289     -32.102   9.838  -4.294  1.00  1.190          H  
ATOM   4310 2HG  GLU A 289     -32.252   9.509  -5.965  1.00  1.190          H  
ATOM   4311  N   THR A 290     -33.145  14.148  -4.335  1.00  0.760          N  
ATOM   4312  CA  THR A 290     -32.989  15.584  -4.125  1.00  0.840          C  
ATOM   4313  C   THR A 290     -32.253  15.884  -2.826  1.00  0.770          C  
ATOM   4314  O   THR A 290     -31.580  15.011  -2.259  1.00  0.880          O  
ATOM   4315  CB  THR A 290     -34.335  16.322  -4.186  1.00  1.140          C  
ATOM   4316  OG1 THR A 290     -34.098  17.738  -4.155  1.00  1.140          O  
ATOM   4317  CG2 THR A 290     -35.230  15.922  -3.056  1.00  1.140          C  
ATOM   4318  H   THR A 290     -33.215  13.542  -3.510  1.00  0.910          H  
ATOM   4319  HA  THR A 290     -32.380  15.978  -4.938  1.00  1.010          H  
ATOM   4320  HB  THR A 290     -34.826  16.071  -5.127  1.00  1.370          H  
ATOM   4321  HG1 THR A 290     -34.878  18.199  -4.495  1.00  1.370          H  
ATOM   4322 1HG2 THR A 290     -36.179  16.449  -3.142  1.00  1.370          H  
ATOM   4323 2HG2 THR A 290     -35.404  14.851  -3.121  1.00  1.370          H  
ATOM   4324 3HG2 THR A 290     -34.784  16.160  -2.100  1.00  1.370          H  
ATOM   4325  N   SER A 291     -32.340  17.129  -2.377  1.00  0.830          N  
ATOM   4326  CA  SER A 291     -31.617  17.539  -1.183  1.00  0.780          C  
ATOM   4327  C   SER A 291     -32.349  18.545  -0.313  1.00  0.830          C  
ATOM   4328  O   SER A 291     -33.279  19.241  -0.731  1.00  0.980          O  
ATOM   4329  CB  SER A 291     -30.261  18.104  -1.572  1.00  1.110          C  
ATOM   4330  OG  SER A 291     -30.391  19.271  -2.343  1.00  1.110          O  
ATOM   4331  H   SER A 291     -32.912  17.796  -2.895  1.00  1.000          H  
ATOM   4332  HA  SER A 291     -31.448  16.657  -0.570  1.00  0.940          H  
ATOM   4333 1HB  SER A 291     -29.691  18.324  -0.666  1.00  1.330          H  
ATOM   4334 2HB  SER A 291     -29.706  17.354  -2.131  1.00  1.330          H  
ATOM   4335  HG  SER A 291     -29.500  19.595  -2.480  1.00  1.330          H  
ATOM   4336  N   LEU A 292     -31.902  18.591   0.929  1.00  0.780          N  
ATOM   4337  CA  LEU A 292     -32.415  19.467   1.962  1.00  0.880          C  
ATOM   4338  C   LEU A 292     -31.539  20.695   2.143  1.00  0.880          C  
ATOM   4339  O   LEU A 292     -30.343  20.588   2.387  1.00  1.110          O  
ATOM   4340  CB  LEU A 292     -32.492  18.634   3.237  1.00  1.190          C  
ATOM   4341  CG  LEU A 292     -33.339  17.338   3.082  1.00  1.190          C  
ATOM   4342  CD1 LEU A 292     -33.216  16.502   4.309  1.00  1.190          C  
ATOM   4343  CD2 LEU A 292     -34.807  17.696   2.829  1.00  1.190          C  
ATOM   4344  H   LEU A 292     -31.149  17.942   1.172  1.00  0.940          H  
ATOM   4345  HA  LEU A 292     -33.400  19.814   1.670  1.00  1.060          H  
ATOM   4346 1HB  LEU A 292     -31.479  18.343   3.523  1.00  1.430          H  
ATOM   4347 2HB  LEU A 292     -32.922  19.237   4.036  1.00  1.430          H  
ATOM   4348  HG  LEU A 292     -32.956  16.753   2.249  1.00  1.430          H  
ATOM   4349 1HD1 LEU A 292     -33.791  15.593   4.178  1.00  1.430          H  
ATOM   4350 2HD1 LEU A 292     -32.196  16.244   4.449  1.00  1.430          H  
ATOM   4351 3HD1 LEU A 292     -33.581  17.053   5.171  1.00  1.430          H  
ATOM   4352 1HD2 LEU A 292     -35.381  16.797   2.729  1.00  1.430          H  
ATOM   4353 2HD2 LEU A 292     -35.190  18.272   3.671  1.00  1.430          H  
ATOM   4354 3HD2 LEU A 292     -34.917  18.271   1.920  1.00  1.430          H  
ATOM   4355  N   LEU A 293     -32.136  21.876   1.996  1.00  0.790          N  
ATOM   4356  CA  LEU A 293     -31.375  23.120   2.091  1.00  0.930          C  
ATOM   4357  C   LEU A 293     -31.485  23.841   3.437  1.00  1.050          C  
ATOM   4358  O   LEU A 293     -30.994  24.966   3.582  1.00  1.440          O  
ATOM   4359  CB  LEU A 293     -31.824  24.062   0.971  1.00  1.250          C  
ATOM   4360  CG  LEU A 293     -31.658  23.518  -0.492  1.00  1.250          C  
ATOM   4361  CD1 LEU A 293     -32.198  24.558  -1.462  1.00  1.250          C  
ATOM   4362  CD2 LEU A 293     -30.186  23.194  -0.798  1.00  1.250          C  
ATOM   4363  H   LEU A 293     -33.125  21.903   1.790  1.00  0.950          H  
ATOM   4364  HA  LEU A 293     -30.324  22.885   1.963  1.00  1.120          H  
ATOM   4365 1HB  LEU A 293     -32.873  24.303   1.123  1.00  1.500          H  
ATOM   4366 2HB  LEU A 293     -31.246  24.986   1.048  1.00  1.500          H  
ATOM   4367  HG  LEU A 293     -32.251  22.608  -0.611  1.00  1.500          H  
ATOM   4368 1HD1 LEU A 293     -32.110  24.182  -2.482  1.00  1.500          H  
ATOM   4369 2HD1 LEU A 293     -33.246  24.758  -1.241  1.00  1.500          H  
ATOM   4370 3HD1 LEU A 293     -31.625  25.480  -1.365  1.00  1.500          H  
ATOM   4371 1HD2 LEU A 293     -30.110  22.822  -1.821  1.00  1.500          H  
ATOM   4372 2HD2 LEU A 293     -29.584  24.098  -0.693  1.00  1.500          H  
ATOM   4373 3HD2 LEU A 293     -29.813  22.428  -0.123  1.00  1.500          H  
ATOM   4374  N   ALA A 294     -32.167  23.248   4.414  1.00  1.050          N  
ATOM   4375  CA  ALA A 294     -32.260  23.929   5.698  1.00  1.100          C  
ATOM   4376  C   ALA A 294     -32.709  23.041   6.844  1.00  1.300          C  
ATOM   4377  O   ALA A 294     -33.433  22.059   6.651  1.00  1.510          O  
ATOM   4378  CB  ALA A 294     -33.229  25.096   5.613  1.00  1.520          C  
ATOM   4379  H   ALA A 294     -32.573  22.334   4.274  1.00  1.260          H  
ATOM   4380  HA  ALA A 294     -31.274  24.304   5.932  1.00  1.320          H  
ATOM   4381 1HB  ALA A 294     -33.255  25.612   6.579  1.00  1.820          H  
ATOM   4382 2HB  ALA A 294     -32.924  25.798   4.843  1.00  1.820          H  
ATOM   4383 3HB  ALA A 294     -34.221  24.718   5.384  1.00  1.820          H  
ATOM   4384  N   ARG A 295     -32.358  23.475   8.052  1.00  1.700          N  
ATOM   4385  CA  ARG A 295     -32.934  22.905   9.270  1.00  2.070          C  
ATOM   4386  C   ARG A 295     -34.378  23.355   9.256  1.00  1.700          C  
ATOM   4387  O   ARG A 295     -34.652  24.536   9.024  1.00  1.770          O  
ATOM   4388  CB  ARG A 295     -32.296  23.452  10.552  1.00  2.750          C  
ATOM   4389  CG  ARG A 295     -32.734  22.828  11.880  1.00  2.750          C  
ATOM   4390  CD  ARG A 295     -32.181  21.487  12.061  1.00  2.750          C  
ATOM   4391  NE  ARG A 295     -30.728  21.486  12.170  1.00  2.750          N  
ATOM   4392  CZ  ARG A 295     -30.023  21.597  13.311  1.00  2.750          C  
ATOM   4393  NH1 ARG A 295     -30.599  21.725  14.478  1.00  2.750          N  
ATOM   4394  NH2 ARG A 295     -28.712  21.553  13.297  1.00  2.750          N  
ATOM   4395  H   ARG A 295     -31.673  24.229   8.095  1.00  2.040          H  
ATOM   4396  HA  ARG A 295     -32.888  21.819   9.230  1.00  2.480          H  
ATOM   4397 1HB  ARG A 295     -31.240  23.369  10.514  1.00  3.300          H  
ATOM   4398 2HB  ARG A 295     -32.546  24.502  10.641  1.00  3.300          H  
ATOM   4399 1HG  ARG A 295     -32.378  23.455  12.697  1.00  3.300          H  
ATOM   4400 2HG  ARG A 295     -33.822  22.765  11.930  1.00  3.300          H  
ATOM   4401 1HD  ARG A 295     -32.585  21.056  12.965  1.00  3.300          H  
ATOM   4402 2HD  ARG A 295     -32.457  20.862  11.225  1.00  3.300          H  
ATOM   4403  HE  ARG A 295     -30.190  21.377  11.317  1.00  3.300          H  
ATOM   4404 1HH1 ARG A 295     -31.600  21.755  14.570  1.00  3.300          H  
ATOM   4405 2HH1 ARG A 295     -29.981  21.745  15.306  1.00  3.300          H  
ATOM   4406 1HH2 ARG A 295     -28.202  21.438  12.430  1.00  3.300          H  
ATOM   4407 2HH2 ARG A 295     -28.220  21.586  14.201  1.00  3.300          H  
ATOM   4408  N   THR A 296     -35.302  22.451   9.525  1.00  1.420          N  
ATOM   4409  CA  THR A 296     -36.695  22.852   9.500  1.00  1.180          C  
ATOM   4410  C   THR A 296     -37.228  23.476  10.781  1.00  0.900          C  
ATOM   4411  O   THR A 296     -36.537  23.569  11.799  1.00  1.020          O  
ATOM   4412  CB  THR A 296     -37.587  21.698   9.076  1.00  1.750          C  
ATOM   4413  OG1 THR A 296     -38.910  22.209   8.908  1.00  1.750          O  
ATOM   4414  CG2 THR A 296     -37.561  20.566  10.093  1.00  1.750          C  
ATOM   4415  H   THR A 296     -35.037  21.497   9.709  1.00  1.700          H  
ATOM   4416  HA  THR A 296     -36.794  23.608   8.721  1.00  1.420          H  
ATOM   4417  HB  THR A 296     -37.238  21.319   8.117  1.00  2.100          H  
ATOM   4418  HG1 THR A 296     -39.450  21.534   8.456  1.00  2.100          H  
ATOM   4419 1HG2 THR A 296     -38.198  19.769   9.750  1.00  2.100          H  
ATOM   4420 2HG2 THR A 296     -36.552  20.190  10.198  1.00  2.100          H  
ATOM   4421 3HG2 THR A 296     -37.912  20.920  11.045  1.00  2.100          H  
ATOM   4422  N   ASP A 297     -38.476  23.929  10.683  1.00  0.880          N  
ATOM   4423  CA  ASP A 297     -39.210  24.639  11.732  1.00  0.930          C  
ATOM   4424  C   ASP A 297     -40.151  23.717  12.513  1.00  0.830          C  
ATOM   4425  O   ASP A 297     -41.160  23.253  11.978  1.00  0.910          O  
ATOM   4426  CB  ASP A 297     -39.985  25.814  11.097  1.00  1.280          C  
ATOM   4427  CG  ASP A 297     -40.715  26.741  12.100  1.00  1.280          C  
ATOM   4428  OD1 ASP A 297     -40.720  26.437  13.263  1.00  1.280          O  
ATOM   4429  OD2 ASP A 297     -41.255  27.753  11.686  1.00  1.280          O  
ATOM   4430  H   ASP A 297     -38.944  23.736   9.800  1.00  1.060          H  
ATOM   4431  HA  ASP A 297     -38.484  25.049  12.433  1.00  1.120          H  
ATOM   4432 1HB  ASP A 297     -39.292  26.420  10.513  1.00  1.540          H  
ATOM   4433 2HB  ASP A 297     -40.726  25.415  10.402  1.00  1.540          H  
ATOM   4434  N   LEU A 298     -39.784  23.391  13.748  1.00  0.880          N  
ATOM   4435  CA  LEU A 298     -40.569  22.456  14.546  1.00  1.000          C  
ATOM   4436  C   LEU A 298     -41.139  23.123  15.783  1.00  1.060          C  
ATOM   4437  O   LEU A 298     -40.403  23.727  16.569  1.00  1.180          O  
ATOM   4438  CB  LEU A 298     -39.681  21.300  14.977  1.00  1.350          C  
ATOM   4439  CG  LEU A 298     -39.009  20.527  13.853  1.00  1.350          C  
ATOM   4440  CD1 LEU A 298     -38.064  19.583  14.429  1.00  1.350          C  
ATOM   4441  CD2 LEU A 298     -40.030  19.756  13.009  1.00  1.350          C  
ATOM   4442  H   LEU A 298     -38.951  23.813  14.136  1.00  1.060          H  
ATOM   4443  HA  LEU A 298     -41.411  22.093  13.957  1.00  1.200          H  
ATOM   4444 1HB  LEU A 298     -38.903  21.685  15.633  1.00  1.620          H  
ATOM   4445 2HB  LEU A 298     -40.291  20.609  15.543  1.00  1.620          H  
ATOM   4446  HG  LEU A 298     -38.458  21.219  13.224  1.00  1.620          H  
ATOM   4447 1HD1 LEU A 298     -37.614  19.080  13.623  1.00  1.620          H  
ATOM   4448 2HD1 LEU A 298     -37.314  20.119  15.006  1.00  1.620          H  
ATOM   4449 3HD1 LEU A 298     -38.567  18.876  15.060  1.00  1.620          H  
ATOM   4450 1HD2 LEU A 298     -39.498  19.212  12.232  1.00  1.620          H  
ATOM   4451 2HD2 LEU A 298     -40.574  19.048  13.637  1.00  1.620          H  
ATOM   4452 3HD2 LEU A 298     -40.735  20.442  12.544  1.00  1.620          H  
ATOM   4453  N   ARG A 299     -42.443  22.978  15.984  1.00  1.290          N  
ATOM   4454  CA  ARG A 299     -43.084  23.578  17.142  1.00  1.330          C  
ATOM   4455  C   ARG A 299     -43.426  22.487  18.145  1.00  1.110          C  
ATOM   4456  O   ARG A 299     -43.581  21.320  17.785  1.00  1.190          O  
ATOM   4457  CB  ARG A 299     -44.330  24.350  16.730  1.00  1.850          C  
ATOM   4458  CG  ARG A 299     -44.094  25.385  15.611  1.00  1.850          C  
ATOM   4459  CD  ARG A 299     -43.174  26.504  15.986  1.00  1.850          C  
ATOM   4460  NE  ARG A 299     -42.932  27.379  14.845  1.00  1.850          N  
ATOM   4461  CZ  ARG A 299     -43.656  28.465  14.479  1.00  1.850          C  
ATOM   4462  NH1 ARG A 299     -44.706  28.867  15.187  1.00  1.850          N  
ATOM   4463  NH2 ARG A 299     -43.295  29.122  13.385  1.00  1.850          N  
ATOM   4464  H   ARG A 299     -43.007  22.474  15.281  1.00  1.550          H  
ATOM   4465  HA  ARG A 299     -42.388  24.265  17.621  1.00  1.600          H  
ATOM   4466 1HB  ARG A 299     -45.093  23.660  16.387  1.00  2.220          H  
ATOM   4467 2HB  ARG A 299     -44.734  24.879  17.589  1.00  2.220          H  
ATOM   4468 1HG  ARG A 299     -43.662  24.878  14.743  1.00  2.220          H  
ATOM   4469 2HG  ARG A 299     -45.050  25.816  15.323  1.00  2.220          H  
ATOM   4470 1HD  ARG A 299     -43.586  27.086  16.804  1.00  2.220          H  
ATOM   4471 2HD  ARG A 299     -42.209  26.096  16.282  1.00  2.220          H  
ATOM   4472  HE  ARG A 299     -42.119  27.128  14.242  1.00  2.220          H  
ATOM   4473 1HH1 ARG A 299     -44.982  28.368  16.017  1.00  2.220          H  
ATOM   4474 2HH1 ARG A 299     -45.231  29.679  14.894  1.00  2.220          H  
ATOM   4475 1HH2 ARG A 299     -42.482  28.774  12.828  1.00  2.220          H  
ATOM   4476 2HH2 ARG A 299     -43.805  29.930  13.078  1.00  2.220          H  
ATOM   4477  N   THR A 300     -43.620  22.881  19.397  1.00  1.370          N  
ATOM   4478  CA  THR A 300     -43.853  21.968  20.516  1.00  1.580          C  
ATOM   4479  C   THR A 300     -45.189  21.235  20.525  1.00  1.410          C  
ATOM   4480  O   THR A 300     -45.417  20.355  21.354  1.00  1.720          O  
ATOM   4481  CB  THR A 300     -43.660  22.741  21.829  1.00  2.130          C  
ATOM   4482  OG1 THR A 300     -44.580  23.845  21.886  1.00  2.130          O  
ATOM   4483  CG2 THR A 300     -42.221  23.274  21.878  1.00  2.130          C  
ATOM   4484  H   THR A 300     -43.540  23.863  19.623  1.00  1.640          H  
ATOM   4485  HA  THR A 300     -43.078  21.208  20.474  1.00  1.900          H  
ATOM   4486  HB  THR A 300     -43.846  22.079  22.673  1.00  2.550          H  
ATOM   4487  HG1 THR A 300     -45.458  23.510  22.103  1.00  2.550          H  
ATOM   4488 1HG2 THR A 300     -42.065  23.818  22.809  1.00  2.550          H  
ATOM   4489 2HG2 THR A 300     -41.531  22.435  21.823  1.00  2.550          H  
ATOM   4490 3HG2 THR A 300     -42.035  23.935  21.040  1.00  2.550          H  
ATOM   4491  N   ILE A 301     -46.081  21.600  19.617  1.00  1.080          N  
ATOM   4492  CA  ILE A 301     -47.355  20.916  19.525  1.00  1.100          C  
ATOM   4493  C   ILE A 301     -47.548  20.235  18.171  1.00  0.800          C  
ATOM   4494  O   ILE A 301     -48.613  19.670  17.913  1.00  1.050          O  
ATOM   4495  CB  ILE A 301     -48.526  21.883  19.804  1.00  1.530          C  
ATOM   4496  CG1 ILE A 301     -48.544  23.038  18.743  1.00  1.530          C  
ATOM   4497  CG2 ILE A 301     -48.391  22.421  21.231  1.00  1.530          C  
ATOM   4498  CD1 ILE A 301     -49.798  23.897  18.758  1.00  1.530          C  
ATOM   4499  H   ILE A 301     -45.838  22.339  18.973  1.00  1.300          H  
ATOM   4500  HA  ILE A 301     -47.381  20.138  20.287  1.00  1.320          H  
ATOM   4501  HB  ILE A 301     -49.468  21.342  19.712  1.00  1.840          H  
ATOM   4502 1HG1 ILE A 301     -47.688  23.686  18.916  1.00  1.840          H  
ATOM   4503 2HG1 ILE A 301     -48.456  22.606  17.744  1.00  1.840          H  
ATOM   4504 1HG2 ILE A 301     -49.215  23.081  21.469  1.00  1.840          H  
ATOM   4505 2HG2 ILE A 301     -48.393  21.581  21.928  1.00  1.840          H  
ATOM   4506 3HG2 ILE A 301     -47.458  22.965  21.333  1.00  1.840          H  
ATOM   4507 1HD1 ILE A 301     -49.718  24.661  17.984  1.00  1.840          H  
ATOM   4508 2HD1 ILE A 301     -50.666  23.268  18.556  1.00  1.840          H  
ATOM   4509 3HD1 ILE A 301     -49.920  24.381  19.720  1.00  1.840          H  
ATOM   4510  N   ASP A 302     -46.527  20.253  17.310  1.00  0.610          N  
ATOM   4511  CA  ASP A 302     -46.683  19.701  15.965  1.00  0.570          C  
ATOM   4512  C   ASP A 302     -46.998  18.221  15.926  1.00  0.690          C  
ATOM   4513  O   ASP A 302     -47.690  17.756  15.023  1.00  1.150          O  
ATOM   4514  CB  ASP A 302     -45.456  19.980  15.107  1.00  0.810          C  
ATOM   4515  CG  ASP A 302     -45.374  21.427  14.648  1.00  0.810          C  
ATOM   4516  OD1 ASP A 302     -46.356  22.133  14.728  1.00  0.810          O  
ATOM   4517  OD2 ASP A 302     -44.312  21.825  14.216  1.00  0.810          O  
ATOM   4518  H   ASP A 302     -45.624  20.649  17.585  1.00  0.730          H  
ATOM   4519  HA  ASP A 302     -47.521  20.218  15.499  1.00  0.680          H  
ATOM   4520 1HB  ASP A 302     -44.555  19.749  15.684  1.00  0.980          H  
ATOM   4521 2HB  ASP A 302     -45.466  19.327  14.235  1.00  0.980          H  
ATOM   4522  N   ALA A 303     -46.481  17.465  16.879  1.00  0.850          N  
ATOM   4523  CA  ALA A 303     -46.704  16.037  16.914  1.00  1.120          C  
ATOM   4524  C   ALA A 303     -47.722  15.655  17.973  1.00  0.740          C  
ATOM   4525  O   ALA A 303     -47.828  14.476  18.345  1.00  0.630          O  
ATOM   4526  CB  ALA A 303     -45.411  15.335  17.159  1.00  1.460          C  
ATOM   4527  H   ALA A 303     -45.899  17.878  17.615  1.00  1.020          H  
ATOM   4528  HA  ALA A 303     -47.102  15.730  15.953  1.00  1.340          H  
ATOM   4529 1HB  ALA A 303     -45.623  14.286  17.129  1.00  1.750          H  
ATOM   4530 2HB  ALA A 303     -44.696  15.593  16.386  1.00  1.750          H  
ATOM   4531 3HB  ALA A 303     -45.016  15.626  18.123  1.00  1.750          H  
ATOM   4532  N   SER A 304     -48.440  16.647  18.493  1.00  0.780          N  
ATOM   4533  CA  SER A 304     -49.397  16.375  19.534  1.00  0.740          C  
ATOM   4534  C   SER A 304     -50.422  15.372  19.049  1.00  0.780          C  
ATOM   4535  O   SER A 304     -50.885  15.430  17.900  1.00  0.820          O  
ATOM   4536  CB  SER A 304     -50.090  17.646  19.968  1.00  1.050          C  
ATOM   4537  OG  SER A 304     -51.068  17.370  20.929  1.00  1.050          O  
ATOM   4538  H   SER A 304     -48.348  17.610  18.155  1.00  0.940          H  
ATOM   4539  HA  SER A 304     -48.866  15.949  20.390  1.00  0.890          H  
ATOM   4540 1HB  SER A 304     -49.354  18.340  20.375  1.00  1.260          H  
ATOM   4541 2HB  SER A 304     -50.547  18.125  19.102  1.00  1.260          H  
ATOM   4542  HG  SER A 304     -51.486  18.212  21.126  1.00  1.260          H  
ATOM   4543  N   GLY A 305     -50.759  14.427  19.925  1.00  0.800          N  
ATOM   4544  CA  GLY A 305     -51.749  13.393  19.650  1.00  0.840          C  
ATOM   4545  C   GLY A 305     -51.201  12.181  18.892  1.00  0.700          C  
ATOM   4546  O   GLY A 305     -51.945  11.232  18.634  1.00  0.670          O  
ATOM   4547  H   GLY A 305     -50.318  14.452  20.835  1.00  0.960          H  
ATOM   4548 1HA  GLY A 305     -52.181  13.059  20.593  1.00  1.010          H  
ATOM   4549 2HA  GLY A 305     -52.562  13.832  19.076  1.00  1.010          H  
ATOM   4550  N   ARG A 306     -49.907  12.182  18.563  1.00  0.680          N  
ATOM   4551  CA  ARG A 306     -49.323  11.079  17.804  1.00  0.600          C  
ATOM   4552  C   ARG A 306     -48.201  10.337  18.527  1.00  0.500          C  
ATOM   4553  O   ARG A 306     -47.545  10.872  19.432  1.00  0.450          O  
ATOM   4554  CB  ARG A 306     -48.850  11.597  16.463  1.00  0.870          C  
ATOM   4555  CG  ARG A 306     -49.984  12.043  15.552  1.00  0.870          C  
ATOM   4556  CD  ARG A 306     -49.516  12.846  14.421  1.00  0.870          C  
ATOM   4557  NE  ARG A 306     -48.639  12.176  13.469  1.00  0.870          N  
ATOM   4558  CZ  ARG A 306     -49.022  11.456  12.370  1.00  0.870          C  
ATOM   4559  NH1 ARG A 306     -50.285  11.232  12.075  1.00  0.870          N  
ATOM   4560  NH2 ARG A 306     -48.128  10.972  11.529  1.00  0.870          N  
ATOM   4561  H   ARG A 306     -49.321  12.997  18.782  1.00  0.820          H  
ATOM   4562  HA  ARG A 306     -50.114  10.367  17.608  1.00  0.720          H  
ATOM   4563 1HB  ARG A 306     -48.179  12.442  16.611  1.00  1.050          H  
ATOM   4564 2HB  ARG A 306     -48.299  10.816  15.943  1.00  1.050          H  
ATOM   4565 1HG  ARG A 306     -50.501  11.165  15.172  1.00  1.050          H  
ATOM   4566 2HG  ARG A 306     -50.682  12.658  16.115  1.00  1.050          H  
ATOM   4567 1HD  ARG A 306     -50.378  13.217  13.881  1.00  1.050          H  
ATOM   4568 2HD  ARG A 306     -48.962  13.693  14.831  1.00  1.050          H  
ATOM   4569  HE  ARG A 306     -47.637  12.298  13.652  1.00  1.050          H  
ATOM   4570 1HH1 ARG A 306     -51.037  11.567  12.655  1.00  1.050          H  
ATOM   4571 2HH1 ARG A 306     -50.470  10.708  11.199  1.00  1.050          H  
ATOM   4572 1HH2 ARG A 306     -47.120  11.172  11.636  1.00  1.050          H  
ATOM   4573 2HH2 ARG A 306     -48.475  10.460  10.701  1.00  1.050          H  
ATOM   4574  N   THR A 307     -48.024   9.075  18.124  1.00  0.520          N  
ATOM   4575  CA  THR A 307     -47.004   8.171  18.667  1.00  0.480          C  
ATOM   4576  C   THR A 307     -46.002   7.647  17.612  1.00  0.470          C  
ATOM   4577  O   THR A 307     -46.390   7.204  16.512  1.00  0.510          O  
ATOM   4578  CB  THR A 307     -47.699   7.000  19.383  1.00  0.690          C  
ATOM   4579  OG1 THR A 307     -48.503   7.511  20.444  1.00  0.690          O  
ATOM   4580  CG2 THR A 307     -46.692   6.065  19.975  1.00  0.690          C  
ATOM   4581  H   THR A 307     -48.668   8.716  17.414  1.00  0.620          H  
ATOM   4582  HA  THR A 307     -46.435   8.720  19.411  1.00  0.580          H  
ATOM   4583  HB  THR A 307     -48.335   6.475  18.677  1.00  0.830          H  
ATOM   4584  HG1 THR A 307     -49.261   7.965  20.079  1.00  0.830          H  
ATOM   4585 1HG2 THR A 307     -47.218   5.263  20.490  1.00  0.830          H  
ATOM   4586 2HG2 THR A 307     -46.062   5.632  19.201  1.00  0.830          H  
ATOM   4587 3HG2 THR A 307     -46.080   6.613  20.683  1.00  0.830          H  
ATOM   4588  N   THR A 308     -44.704   7.682  17.974  1.00  0.440          N  
ATOM   4589  CA  THR A 308     -43.623   7.223  17.095  1.00  0.460          C  
ATOM   4590  C   THR A 308     -42.858   6.007  17.660  1.00  0.430          C  
ATOM   4591  O   THR A 308     -42.550   5.962  18.857  1.00  0.470          O  
ATOM   4592  CB  THR A 308     -42.558   8.337  16.846  1.00  0.640          C  
ATOM   4593  OG1 THR A 308     -43.167   9.491  16.279  1.00  0.640          O  
ATOM   4594  CG2 THR A 308     -41.487   7.839  15.834  1.00  0.640          C  
ATOM   4595  H   THR A 308     -44.478   8.042  18.905  1.00  0.530          H  
ATOM   4596  HA  THR A 308     -44.067   6.964  16.158  1.00  0.550          H  
ATOM   4597  HB  THR A 308     -42.077   8.604  17.786  1.00  0.760          H  
ATOM   4598  HG1 THR A 308     -43.729   9.872  16.960  1.00  0.760          H  
ATOM   4599 1HG2 THR A 308     -40.761   8.618  15.663  1.00  0.760          H  
ATOM   4600 2HG2 THR A 308     -40.974   6.977  16.207  1.00  0.760          H  
ATOM   4601 3HG2 THR A 308     -41.971   7.589  14.896  1.00  0.760          H  
ATOM   4602  N   LEU A 309     -42.593   5.003  16.809  1.00  0.420          N  
ATOM   4603  CA  LEU A 309     -41.769   3.844  17.207  1.00  0.460          C  
ATOM   4604  C   LEU A 309     -40.437   3.844  16.448  1.00  0.440          C  
ATOM   4605  O   LEU A 309     -40.396   3.823  15.216  1.00  0.510          O  
ATOM   4606  CB  LEU A 309     -42.499   2.498  17.027  1.00  0.630          C  
ATOM   4607  CG  LEU A 309     -41.630   1.169  17.324  1.00  0.630          C  
ATOM   4608  CD1 LEU A 309     -41.176   1.094  18.765  1.00  0.630          C  
ATOM   4609  CD2 LEU A 309     -42.464  -0.018  17.064  1.00  0.630          C  
ATOM   4610  H   LEU A 309     -42.932   5.108  15.847  1.00  0.500          H  
ATOM   4611  HA  LEU A 309     -41.542   3.943  18.265  1.00  0.550          H  
ATOM   4612 1HB  LEU A 309     -43.365   2.487  17.688  1.00  0.750          H  
ATOM   4613 2HB  LEU A 309     -42.855   2.435  15.997  1.00  0.750          H  
ATOM   4614  HG  LEU A 309     -40.753   1.157  16.671  1.00  0.750          H  
ATOM   4615 1HD1 LEU A 309     -40.606   0.181  18.923  1.00  0.750          H  
ATOM   4616 2HD1 LEU A 309     -40.555   1.924  19.000  1.00  0.750          H  
ATOM   4617 3HD1 LEU A 309     -42.047   1.093  19.409  1.00  0.750          H  
ATOM   4618 1HD2 LEU A 309     -41.882  -0.916  17.239  1.00  0.750          H  
ATOM   4619 2HD2 LEU A 309     -43.321  -0.012  17.724  1.00  0.750          H  
ATOM   4620 3HD2 LEU A 309     -42.789   0.011  16.040  1.00  0.750          H  
ATOM   4621  N   ILE A 310     -39.346   3.846  17.193  1.00  0.420          N  
ATOM   4622  CA  ILE A 310     -38.009   3.899  16.607  1.00  0.420          C  
ATOM   4623  C   ILE A 310     -37.202   2.645  16.881  1.00  0.390          C  
ATOM   4624  O   ILE A 310     -37.196   2.132  17.996  1.00  0.470          O  
ATOM   4625  CB  ILE A 310     -37.247   5.113  17.129  1.00  0.590          C  
ATOM   4626  CG1 ILE A 310     -38.039   6.365  16.752  1.00  0.590          C  
ATOM   4627  CG2 ILE A 310     -35.777   5.149  16.621  1.00  0.590          C  
ATOM   4628  CD1 ILE A 310     -37.561   7.624  17.313  1.00  0.590          C  
ATOM   4629  H   ILE A 310     -39.465   3.853  18.215  1.00  0.500          H  
ATOM   4630  HA  ILE A 310     -38.108   3.997  15.527  1.00  0.500          H  
ATOM   4631  HB  ILE A 310     -37.239   5.051  18.155  1.00  0.710          H  
ATOM   4632 1HG1 ILE A 310     -38.074   6.448  15.703  1.00  0.710          H  
ATOM   4633 2HG1 ILE A 310     -39.043   6.241  17.111  1.00  0.710          H  
ATOM   4634 1HG2 ILE A 310     -35.265   6.007  17.034  1.00  0.710          H  
ATOM   4635 2HG2 ILE A 310     -35.242   4.255  16.939  1.00  0.710          H  
ATOM   4636 3HG2 ILE A 310     -35.763   5.207  15.532  1.00  0.710          H  
ATOM   4637 1HD1 ILE A 310     -38.223   8.369  16.973  1.00  0.710          H  
ATOM   4638 2HD1 ILE A 310     -37.574   7.593  18.389  1.00  0.710          H  
ATOM   4639 3HD1 ILE A 310     -36.568   7.842  16.977  1.00  0.710          H  
ATOM   4640  N   CYS A 311     -36.573   2.120  15.841  1.00  0.340          N  
ATOM   4641  CA  CYS A 311     -35.734   0.931  15.945  1.00  0.340          C  
ATOM   4642  C   CYS A 311     -34.248   1.336  15.956  1.00  0.350          C  
ATOM   4643  O   CYS A 311     -33.699   1.739  14.927  1.00  0.420          O  
ATOM   4644  CB  CYS A 311     -36.059   0.020  14.781  1.00  0.480          C  
ATOM   4645  SG  CYS A 311     -37.816  -0.448  14.772  1.00  0.480          S  
ATOM   4646  H   CYS A 311     -36.675   2.600  14.940  1.00  0.410          H  
ATOM   4647  HA  CYS A 311     -35.958   0.410  16.877  1.00  0.410          H  
ATOM   4648 1HB  CYS A 311     -35.830   0.515  13.842  1.00  0.570          H  
ATOM   4649 2HB  CYS A 311     -35.455  -0.881  14.845  1.00  0.570          H  
ATOM   4650  HG  CYS A 311     -37.869  -0.759  16.063  1.00  0.570          H  
ATOM   4651  N   ALA A 312     -33.634   1.264  17.152  1.00  0.330          N  
ATOM   4652  CA  ALA A 312     -32.271   1.726  17.498  1.00  0.330          C  
ATOM   4653  C   ALA A 312     -31.081   0.980  16.888  1.00  0.450          C  
ATOM   4654  O   ALA A 312     -31.156  -0.213  16.575  1.00  0.540          O  
ATOM   4655  CB  ALA A 312     -32.087   1.649  18.992  1.00  0.460          C  
ATOM   4656  H   ALA A 312     -34.164   0.870  17.937  1.00  0.400          H  
ATOM   4657  HA  ALA A 312     -32.202   2.760  17.189  1.00  0.400          H  
ATOM   4658 1HB  ALA A 312     -31.122   2.030  19.271  1.00  0.550          H  
ATOM   4659 2HB  ALA A 312     -32.868   2.214  19.492  1.00  0.550          H  
ATOM   4660 3HB  ALA A 312     -32.143   0.624  19.282  1.00  0.550          H  
ATOM   4661  N   GLY A 313     -29.963   1.721  16.778  1.00  0.520          N  
ATOM   4662  CA  GLY A 313     -28.650   1.218  16.361  1.00  0.700          C  
ATOM   4663  C   GLY A 313     -27.678   1.174  17.555  1.00  0.670          C  
ATOM   4664  O   GLY A 313     -28.091   0.957  18.696  1.00  0.650          O  
ATOM   4665  H   GLY A 313     -30.016   2.694  17.029  1.00  0.620          H  
ATOM   4666 1HA  GLY A 313     -28.754   0.222  15.930  1.00  0.840          H  
ATOM   4667 2HA  GLY A 313     -28.242   1.862  15.583  1.00  0.840          H  
ATOM   4668  N   ASP A 314     -26.366   1.322  17.282  1.00  0.780          N  
ATOM   4669  CA  ASP A 314     -25.317   1.265  18.316  1.00  0.840          C  
ATOM   4670  C   ASP A 314     -25.150   2.581  19.044  1.00  0.780          C  
ATOM   4671  O   ASP A 314     -24.793   2.646  20.226  1.00  0.820          O  
ATOM   4672  CB  ASP A 314     -23.982   0.958  17.661  1.00  1.150          C  
ATOM   4673  CG  ASP A 314     -23.708   2.007  16.589  1.00  1.150          C  
ATOM   4674  OD1 ASP A 314     -24.697   2.534  16.057  1.00  1.150          O  
ATOM   4675  OD2 ASP A 314     -22.572   2.358  16.362  1.00  1.150          O  
ATOM   4676  H   ASP A 314     -26.069   1.517  16.321  1.00  0.940          H  
ATOM   4677  HA  ASP A 314     -25.574   0.496  19.043  1.00  1.010          H  
ATOM   4678 1HB  ASP A 314     -23.192   1.008  18.409  1.00  1.380          H  
ATOM   4679 2HB  ASP A 314     -23.968  -0.030  17.240  1.00  1.380          H  
ATOM   4680  N   GLN A 315     -25.424   3.646  18.329  1.00  0.720          N  
ATOM   4681  CA  GLN A 315     -25.254   4.976  18.858  1.00  0.720          C  
ATOM   4682  C   GLN A 315     -26.442   5.373  19.688  1.00  0.630          C  
ATOM   4683  O   GLN A 315     -27.298   6.134  19.242  1.00  0.570          O  
ATOM   4684  CB  GLN A 315     -25.023   5.994  17.741  1.00  1.010          C  
ATOM   4685  CG  GLN A 315     -23.782   5.771  16.915  1.00  1.010          C  
ATOM   4686  CD  GLN A 315     -22.543   5.845  17.726  1.00  1.010          C  
ATOM   4687  OE1 GLN A 315     -22.268   6.867  18.364  1.00  1.010          O  
ATOM   4688  NE2 GLN A 315     -21.773   4.767  17.724  1.00  1.010          N  
ATOM   4689  H   GLN A 315     -25.653   3.484  17.345  1.00  0.860          H  
ATOM   4690  HA  GLN A 315     -24.381   4.981  19.513  1.00  0.860          H  
ATOM   4691 1HB  GLN A 315     -25.840   5.927  17.048  1.00  1.210          H  
ATOM   4692 2HB  GLN A 315     -25.003   7.005  18.144  1.00  1.210          H  
ATOM   4693 1HG  GLN A 315     -23.830   4.800  16.452  1.00  1.210          H  
ATOM   4694 2HG  GLN A 315     -23.737   6.542  16.144  1.00  1.210          H  
ATOM   4695 1HE2 GLN A 315     -20.928   4.748  18.248  1.00  1.210          H  
ATOM   4696 2HE2 GLN A 315     -22.045   3.933  17.173  1.00  1.210          H  
ATOM   4697  N   ILE A 316     -26.461   4.936  20.940  1.00  0.660          N  
ATOM   4698  CA  ILE A 316     -27.604   5.193  21.815  1.00  0.640          C  
ATOM   4699  C   ILE A 316     -27.827   6.690  21.866  1.00  0.600          C  
ATOM   4700  O   ILE A 316     -28.973   7.138  21.919  1.00  0.540          O  
ATOM   4701  CB  ILE A 316     -27.408   4.649  23.256  1.00  0.900          C  
ATOM   4702  CG1 ILE A 316     -27.740   3.131  23.353  1.00  0.900          C  
ATOM   4703  CG2 ILE A 316     -28.345   5.413  24.261  1.00  0.900          C  
ATOM   4704  CD1 ILE A 316     -27.142   2.250  22.271  1.00  0.900          C  
ATOM   4705  H   ILE A 316     -25.692   4.319  21.224  1.00  0.790          H  
ATOM   4706  HA  ILE A 316     -28.492   4.731  21.387  1.00  0.770          H  
ATOM   4707  HB  ILE A 316     -26.367   4.783  23.557  1.00  1.080          H  
ATOM   4708 1HG1 ILE A 316     -27.359   2.778  24.310  1.00  1.080          H  
ATOM   4709 2HG1 ILE A 316     -28.808   3.009  23.356  1.00  1.080          H  
ATOM   4710 1HG2 ILE A 316     -28.199   5.018  25.249  1.00  1.080          H  
ATOM   4711 2HG2 ILE A 316     -28.126   6.480  24.281  1.00  1.080          H  
ATOM   4712 3HG2 ILE A 316     -29.386   5.266  23.968  1.00  1.080          H  
ATOM   4713 1HD1 ILE A 316     -27.403   1.226  22.445  1.00  1.080          H  
ATOM   4714 2HD1 ILE A 316     -27.508   2.530  21.281  1.00  1.080          H  
ATOM   4715 3HD1 ILE A 316     -26.061   2.343  22.301  1.00  1.080          H  
ATOM   4716  N   GLU A 317     -26.742   7.460  21.908  1.00  0.670          N  
ATOM   4717  CA  GLU A 317     -26.828   8.906  21.946  1.00  0.680          C  
ATOM   4718  C   GLU A 317     -27.543   9.507  20.721  1.00  0.580          C  
ATOM   4719  O   GLU A 317     -28.197  10.545  20.861  1.00  0.550          O  
ATOM   4720  CB  GLU A 317     -25.418   9.503  22.038  1.00  0.950          C  
ATOM   4721  CG  GLU A 317     -24.675   9.174  23.331  1.00  0.950          C  
ATOM   4722  CD  GLU A 317     -24.011   7.812  23.296  1.00  0.950          C  
ATOM   4723  OE1 GLU A 317     -24.141   7.136  22.298  1.00  0.950          O  
ATOM   4724  OE2 GLU A 317     -23.365   7.453  24.254  1.00  0.950          O  
ATOM   4725  H   GLU A 317     -25.817   7.020  21.899  1.00  0.800          H  
ATOM   4726  HA  GLU A 317     -27.382   9.188  22.838  1.00  0.820          H  
ATOM   4727 1HB  GLU A 317     -24.820   9.150  21.196  1.00  1.140          H  
ATOM   4728 2HB  GLU A 317     -25.482  10.588  21.958  1.00  1.140          H  
ATOM   4729 1HG  GLU A 317     -23.915   9.934  23.506  1.00  1.140          H  
ATOM   4730 2HG  GLU A 317     -25.382   9.204  24.159  1.00  1.140          H  
ATOM   4731  N   GLU A 318     -27.401   8.917  19.518  1.00  0.550          N  
ATOM   4732  CA  GLU A 318     -28.062   9.518  18.363  1.00  0.520          C  
ATOM   4733  C   GLU A 318     -29.523   9.117  18.370  1.00  0.400          C  
ATOM   4734  O   GLU A 318     -30.403   9.863  17.927  1.00  0.380          O  
ATOM   4735  CB  GLU A 318     -27.416   9.154  17.022  1.00  0.740          C  
ATOM   4736  CG  GLU A 318     -27.873   7.878  16.316  1.00  0.740          C  
ATOM   4737  CD  GLU A 318     -27.078   7.654  15.030  1.00  0.740          C  
ATOM   4738  OE1 GLU A 318     -26.118   8.361  14.826  1.00  0.740          O  
ATOM   4739  OE2 GLU A 318     -27.449   6.821  14.233  1.00  0.740          O  
ATOM   4740  H   GLU A 318     -26.885   8.045  19.417  1.00  0.660          H  
ATOM   4741  HA  GLU A 318     -28.011  10.596  18.477  1.00  0.620          H  
ATOM   4742 1HB  GLU A 318     -27.549   9.946  16.346  1.00  0.890          H  
ATOM   4743 2HB  GLU A 318     -26.343   9.052  17.175  1.00  0.890          H  
ATOM   4744 1HG  GLU A 318     -27.782   7.025  16.966  1.00  0.890          H  
ATOM   4745 2HG  GLU A 318     -28.923   7.982  16.051  1.00  0.890          H  
ATOM   4746  N   VAL A 319     -29.785   7.922  18.904  1.00  0.360          N  
ATOM   4747  CA  VAL A 319     -31.138   7.407  18.997  1.00  0.340          C  
ATOM   4748  C   VAL A 319     -31.879   8.340  19.946  1.00  0.300          C  
ATOM   4749  O   VAL A 319     -33.007   8.766  19.673  1.00  0.290          O  
ATOM   4750  CB  VAL A 319     -31.144   5.964  19.533  1.00  0.480          C  
ATOM   4751  CG1 VAL A 319     -32.559   5.490  19.764  1.00  0.480          C  
ATOM   4752  CG2 VAL A 319     -30.409   5.044  18.569  1.00  0.480          C  
ATOM   4753  H   VAL A 319     -28.986   7.354  19.208  1.00  0.430          H  
ATOM   4754  HA  VAL A 319     -31.608   7.441  18.011  1.00  0.410          H  
ATOM   4755  HB  VAL A 319     -30.638   5.946  20.492  1.00  0.580          H  
ATOM   4756 1HG1 VAL A 319     -32.518   4.488  20.154  1.00  0.580          H  
ATOM   4757 2HG1 VAL A 319     -33.069   6.137  20.482  1.00  0.580          H  
ATOM   4758 3HG1 VAL A 319     -33.108   5.495  18.825  1.00  0.580          H  
ATOM   4759 1HG2 VAL A 319     -30.386   4.054  18.973  1.00  0.580          H  
ATOM   4760 2HG2 VAL A 319     -30.904   5.044  17.626  1.00  0.580          H  
ATOM   4761 3HG2 VAL A 319     -29.401   5.389  18.430  1.00  0.580          H  
ATOM   4762  N   MET A 320     -31.222   8.637  21.075  1.00  0.340          N  
ATOM   4763  CA  MET A 320     -31.717   9.547  22.080  1.00  0.360          C  
ATOM   4764  C   MET A 320     -31.899  10.952  21.502  1.00  0.330          C  
ATOM   4765  O   MET A 320     -32.913  11.588  21.779  1.00  0.340          O  
ATOM   4766  CB  MET A 320     -30.794   9.539  23.289  1.00  0.500          C  
ATOM   4767  CG  MET A 320     -31.196  10.468  24.430  1.00  0.500          C  
ATOM   4768  SD  MET A 320     -30.626  12.178  24.214  1.00  0.500          S  
ATOM   4769  CE  MET A 320     -28.838  12.054  24.405  1.00  0.500          C  
ATOM   4770  H   MET A 320     -30.321   8.189  21.238  1.00  0.410          H  
ATOM   4771  HA  MET A 320     -32.685   9.188  22.410  1.00  0.430          H  
ATOM   4772 1HB  MET A 320     -30.745   8.526  23.690  1.00  0.600          H  
ATOM   4773 2HB  MET A 320     -29.799   9.787  22.962  1.00  0.600          H  
ATOM   4774 1HG  MET A 320     -32.285  10.482  24.509  1.00  0.600          H  
ATOM   4775 2HG  MET A 320     -30.810  10.090  25.355  1.00  0.600          H  
ATOM   4776 1HE  MET A 320     -28.399  13.048  24.304  1.00  0.600          H  
ATOM   4777 2HE  MET A 320     -28.598  11.655  25.387  1.00  0.600          H  
ATOM   4778 3HE  MET A 320     -28.420  11.410  23.633  1.00  0.600          H  
ATOM   4779  N   ALA A 321     -30.955  11.451  20.684  1.00  0.340          N  
ATOM   4780  CA  ALA A 321     -31.118  12.780  20.101  1.00  0.360          C  
ATOM   4781  C   ALA A 321     -32.399  12.868  19.268  1.00  0.310          C  
ATOM   4782  O   ALA A 321     -33.145  13.851  19.374  1.00  0.330          O  
ATOM   4783  CB  ALA A 321     -29.933  13.115  19.221  1.00  0.500          C  
ATOM   4784  H   ALA A 321     -30.086  10.938  20.519  1.00  0.410          H  
ATOM   4785  HA  ALA A 321     -31.183  13.499  20.915  1.00  0.430          H  
ATOM   4786 1HB  ALA A 321     -30.052  14.112  18.808  1.00  0.600          H  
ATOM   4787 2HB  ALA A 321     -29.018  13.065  19.812  1.00  0.600          H  
ATOM   4788 3HB  ALA A 321     -29.885  12.391  18.413  1.00  0.600          H  
ATOM   4789  N   LEU A 322     -32.689  11.813  18.493  1.00  0.260          N  
ATOM   4790  CA  LEU A 322     -33.916  11.757  17.703  1.00  0.250          C  
ATOM   4791  C   LEU A 322     -35.130  11.694  18.610  1.00  0.240          C  
ATOM   4792  O   LEU A 322     -36.126  12.385  18.374  1.00  0.260          O  
ATOM   4793  CB  LEU A 322     -33.891  10.566  16.741  1.00  0.350          C  
ATOM   4794  CG  LEU A 322     -35.160  10.338  15.874  1.00  0.350          C  
ATOM   4795  CD1 LEU A 322     -35.484  11.555  14.996  1.00  0.350          C  
ATOM   4796  CD2 LEU A 322     -34.914   9.124  15.003  1.00  0.350          C  
ATOM   4797  H   LEU A 322     -31.997  11.057  18.410  1.00  0.310          H  
ATOM   4798  HA  LEU A 322     -33.977  12.671  17.124  1.00  0.300          H  
ATOM   4799 1HB  LEU A 322     -33.042  10.689  16.073  1.00  0.420          H  
ATOM   4800 2HB  LEU A 322     -33.722   9.662  17.328  1.00  0.420          H  
ATOM   4801  HG  LEU A 322     -36.005  10.159  16.524  1.00  0.420          H  
ATOM   4802 1HD1 LEU A 322     -36.372  11.345  14.412  1.00  0.420          H  
ATOM   4803 2HD1 LEU A 322     -35.671  12.439  15.605  1.00  0.420          H  
ATOM   4804 3HD1 LEU A 322     -34.652  11.739  14.337  1.00  0.420          H  
ATOM   4805 1HD2 LEU A 322     -35.789   8.937  14.419  1.00  0.420          H  
ATOM   4806 2HD2 LEU A 322     -34.065   9.311  14.346  1.00  0.420          H  
ATOM   4807 3HD2 LEU A 322     -34.703   8.259  15.626  1.00  0.420          H  
ATOM   4808  N   THR A 323     -35.041  10.870  19.651  1.00  0.240          N  
ATOM   4809  CA  THR A 323     -36.108  10.684  20.617  1.00  0.270          C  
ATOM   4810  C   THR A 323     -36.447  12.052  21.218  1.00  0.290          C  
ATOM   4811  O   THR A 323     -37.617  12.433  21.320  1.00  0.330          O  
ATOM   4812  CB  THR A 323     -35.632   9.717  21.727  1.00  0.370          C  
ATOM   4813  OG1 THR A 323     -35.272   8.458  21.148  1.00  0.370          O  
ATOM   4814  CG2 THR A 323     -36.699   9.491  22.753  1.00  0.370          C  
ATOM   4815  H   THR A 323     -34.194  10.311  19.755  1.00  0.290          H  
ATOM   4816  HA  THR A 323     -36.985  10.280  20.116  1.00  0.320          H  
ATOM   4817  HB  THR A 323     -34.784  10.133  22.226  1.00  0.440          H  
ATOM   4818  HG1 THR A 323     -34.505   8.571  20.546  1.00  0.440          H  
ATOM   4819 1HG2 THR A 323     -36.321   8.824  23.505  1.00  0.440          H  
ATOM   4820 2HG2 THR A 323     -36.948  10.420  23.196  1.00  0.440          H  
ATOM   4821 3HG2 THR A 323     -37.573   9.061  22.299  1.00  0.440          H  
ATOM   4822  N   GLY A 324     -35.399  12.800  21.584  1.00  0.290          N  
ATOM   4823  CA  GLY A 324     -35.465  14.134  22.157  1.00  0.330          C  
ATOM   4824  C   GLY A 324     -36.190  15.100  21.233  1.00  0.340          C  
ATOM   4825  O   GLY A 324     -37.094  15.819  21.674  1.00  0.390          O  
ATOM   4826  H   GLY A 324     -34.475  12.388  21.482  1.00  0.350          H  
ATOM   4827 1HA  GLY A 324     -35.964  14.097  23.124  1.00  0.400          H  
ATOM   4828 2HA  GLY A 324     -34.448  14.488  22.327  1.00  0.400          H  
ATOM   4829  N   MET A 325     -35.792  15.135  19.958  1.00  0.310          N  
ATOM   4830  CA  MET A 325     -36.408  16.023  18.980  1.00  0.360          C  
ATOM   4831  C   MET A 325     -37.907  15.746  18.870  1.00  0.370          C  
ATOM   4832  O   MET A 325     -38.731  16.670  18.845  1.00  0.440          O  
ATOM   4833  CB  MET A 325     -35.766  15.771  17.612  1.00  0.480          C  
ATOM   4834  CG  MET A 325     -36.142  16.739  16.500  1.00  0.480          C  
ATOM   4835  SD  MET A 325     -35.509  18.405  16.759  1.00  0.480          S  
ATOM   4836  CE  MET A 325     -33.760  18.222  16.330  1.00  0.480          C  
ATOM   4837  H   MET A 325     -34.996  14.549  19.677  1.00  0.370          H  
ATOM   4838  HA  MET A 325     -36.260  17.054  19.292  1.00  0.430          H  
ATOM   4839 1HB  MET A 325     -34.688  15.755  17.725  1.00  0.580          H  
ATOM   4840 2HB  MET A 325     -36.053  14.773  17.268  1.00  0.580          H  
ATOM   4841 1HG  MET A 325     -35.753  16.363  15.576  1.00  0.580          H  
ATOM   4842 2HG  MET A 325     -37.227  16.796  16.408  1.00  0.580          H  
ATOM   4843 1HE  MET A 325     -33.258  19.183  16.441  1.00  0.580          H  
ATOM   4844 2HE  MET A 325     -33.290  17.496  16.990  1.00  0.580          H  
ATOM   4845 3HE  MET A 325     -33.661  17.888  15.308  1.00  0.580          H  
ATOM   4846  N   LEU A 326     -38.260  14.470  18.816  1.00  0.320          N  
ATOM   4847  CA  LEU A 326     -39.645  14.063  18.688  1.00  0.350          C  
ATOM   4848  C   LEU A 326     -40.476  14.355  19.936  1.00  0.370          C  
ATOM   4849  O   LEU A 326     -41.643  14.768  19.816  1.00  0.380          O  
ATOM   4850  CB  LEU A 326     -39.644  12.597  18.329  1.00  0.480          C  
ATOM   4851  CG  LEU A 326     -39.054  12.297  16.960  1.00  0.480          C  
ATOM   4852  CD1 LEU A 326     -38.897  10.867  16.834  1.00  0.480          C  
ATOM   4853  CD2 LEU A 326     -39.916  12.795  15.880  1.00  0.480          C  
ATOM   4854  H   LEU A 326     -37.524  13.751  18.816  1.00  0.380          H  
ATOM   4855  HA  LEU A 326     -40.084  14.640  17.887  1.00  0.420          H  
ATOM   4856 1HB  LEU A 326     -39.039  12.072  19.066  1.00  0.570          H  
ATOM   4857 2HB  LEU A 326     -40.657  12.213  18.366  1.00  0.570          H  
ATOM   4858  HG  LEU A 326     -38.075  12.766  16.874  1.00  0.570          H  
ATOM   4859 1HD1 LEU A 326     -38.457  10.626  15.864  1.00  0.570          H  
ATOM   4860 2HD1 LEU A 326     -38.239  10.531  17.633  1.00  0.570          H  
ATOM   4861 3HD1 LEU A 326     -39.865  10.390  16.926  1.00  0.570          H  
ATOM   4862 1HD2 LEU A 326     -39.420  12.548  14.964  1.00  0.570          H  
ATOM   4863 2HD2 LEU A 326     -40.892  12.313  15.928  1.00  0.570          H  
ATOM   4864 3HD2 LEU A 326     -40.042  13.853  15.930  1.00  0.570          H  
ATOM   4865  N   ARG A 327     -39.879  14.176  21.121  1.00  0.390          N  
ATOM   4866  CA  ARG A 327     -40.529  14.526  22.381  1.00  0.440          C  
ATOM   4867  C   ARG A 327     -40.722  16.040  22.455  1.00  0.450          C  
ATOM   4868  O   ARG A 327     -41.780  16.527  22.851  1.00  0.470          O  
ATOM   4869  CB  ARG A 327     -39.698  14.050  23.551  1.00  0.600          C  
ATOM   4870  CG  ARG A 327     -39.725  12.567  23.775  1.00  0.600          C  
ATOM   4871  CD  ARG A 327     -38.590  12.132  24.577  1.00  0.600          C  
ATOM   4872  NE  ARG A 327     -38.542  12.694  25.905  1.00  0.600          N  
ATOM   4873  CZ  ARG A 327     -37.478  12.614  26.717  1.00  0.600          C  
ATOM   4874  NH1 ARG A 327     -36.375  12.012  26.347  1.00  0.600          N  
ATOM   4875  NH2 ARG A 327     -37.548  13.150  27.899  1.00  0.600          N  
ATOM   4876  H   ARG A 327     -38.947  13.752  21.147  1.00  0.470          H  
ATOM   4877  HA  ARG A 327     -41.504  14.035  22.421  1.00  0.530          H  
ATOM   4878 1HB  ARG A 327     -38.662  14.346  23.402  1.00  0.720          H  
ATOM   4879 2HB  ARG A 327     -40.046  14.530  24.461  1.00  0.720          H  
ATOM   4880 1HG  ARG A 327     -40.641  12.298  24.302  1.00  0.720          H  
ATOM   4881 2HG  ARG A 327     -39.693  12.050  22.818  1.00  0.720          H  
ATOM   4882 1HD  ARG A 327     -38.637  11.051  24.674  1.00  0.720          H  
ATOM   4883 2HD  ARG A 327     -37.683  12.420  24.059  1.00  0.720          H  
ATOM   4884  HE  ARG A 327     -39.355  13.225  26.272  1.00  0.720          H  
ATOM   4885 1HH1 ARG A 327     -36.298  11.587  25.437  1.00  0.720          H  
ATOM   4886 2HH1 ARG A 327     -35.595  12.016  26.990  1.00  0.720          H  
ATOM   4887 1HH2 ARG A 327     -38.432  13.642  28.138  1.00  0.720          H  
ATOM   4888 2HH2 ARG A 327     -36.739  13.069  28.540  1.00  0.720          H  
ATOM   4889  N   THR A 328     -39.725  16.794  21.978  1.00  0.460          N  
ATOM   4890  CA  THR A 328     -39.757  18.253  21.961  1.00  0.510          C  
ATOM   4891  C   THR A 328     -40.959  18.718  21.160  1.00  0.500          C  
ATOM   4892  O   THR A 328     -41.679  19.613  21.586  1.00  0.620          O  
ATOM   4893  CB  THR A 328     -38.456  18.856  21.385  1.00  0.690          C  
ATOM   4894  OG1 THR A 328     -37.345  18.483  22.224  1.00  0.690          O  
ATOM   4895  CG2 THR A 328     -38.555  20.381  21.315  1.00  0.690          C  
ATOM   4896  H   THR A 328     -38.866  16.335  21.676  1.00  0.550          H  
ATOM   4897  HA  THR A 328     -39.859  18.603  22.981  1.00  0.610          H  
ATOM   4898  HB  THR A 328     -38.287  18.476  20.392  1.00  0.830          H  
ATOM   4899  HG1 THR A 328     -37.208  17.511  22.169  1.00  0.830          H  
ATOM   4900 1HG2 THR A 328     -37.628  20.777  20.910  1.00  0.830          H  
ATOM   4901 2HG2 THR A 328     -39.384  20.680  20.671  1.00  0.830          H  
ATOM   4902 3HG2 THR A 328     -38.711  20.778  22.310  1.00  0.830          H  
ATOM   4903  N   CYS A 329     -41.201  18.049  20.028  1.00  0.430          N  
ATOM   4904  CA  CYS A 329     -42.315  18.322  19.118  1.00  0.440          C  
ATOM   4905  C   CYS A 329     -43.683  17.904  19.702  1.00  0.440          C  
ATOM   4906  O   CYS A 329     -44.726  18.098  19.065  1.00  0.470          O  
ATOM   4907  CB  CYS A 329     -42.117  17.561  17.803  1.00  0.610          C  
ATOM   4908  SG  CYS A 329     -40.673  18.057  16.867  1.00  0.610          S  
ATOM   4909  H   CYS A 329     -40.502  17.355  19.754  1.00  0.520          H  
ATOM   4910  HA  CYS A 329     -42.332  19.389  18.908  1.00  0.530          H  
ATOM   4911 1HB  CYS A 329     -42.039  16.497  18.008  1.00  0.730          H  
ATOM   4912 2HB  CYS A 329     -42.990  17.709  17.171  1.00  0.730          H  
ATOM   4913  HG  CYS A 329     -39.762  17.567  17.746  1.00  0.730          H  
ATOM   4914  N   GLY A 330     -43.695  17.280  20.889  1.00  0.450          N  
ATOM   4915  CA  GLY A 330     -44.927  16.876  21.546  1.00  0.480          C  
ATOM   4916  C   GLY A 330     -45.404  15.441  21.303  1.00  0.460          C  
ATOM   4917  O   GLY A 330     -46.556  15.131  21.627  1.00  0.510          O  
ATOM   4918  H   GLY A 330     -42.832  17.114  21.404  1.00  0.540          H  
ATOM   4919 1HA  GLY A 330     -44.787  17.016  22.618  1.00  0.580          H  
ATOM   4920 2HA  GLY A 330     -45.716  17.569  21.255  1.00  0.580          H  
ATOM   4921  N   SER A 331     -44.570  14.564  20.724  1.00  0.400          N  
ATOM   4922  CA  SER A 331     -44.994  13.182  20.478  1.00  0.400          C  
ATOM   4923  C   SER A 331     -44.737  12.230  21.635  1.00  0.420          C  
ATOM   4924  O   SER A 331     -43.931  12.498  22.535  1.00  0.460          O  
ATOM   4925  CB  SER A 331     -44.279  12.593  19.281  1.00  0.560          C  
ATOM   4926  OG  SER A 331     -42.929  12.453  19.522  1.00  0.560          O  
ATOM   4927  H   SER A 331     -43.607  14.807  20.485  1.00  0.480          H  
ATOM   4928  HA  SER A 331     -46.069  13.187  20.272  1.00  0.480          H  
ATOM   4929 1HB  SER A 331     -44.710  11.618  19.053  1.00  0.670          H  
ATOM   4930 2HB  SER A 331     -44.402  13.190  18.442  1.00  0.670          H  
ATOM   4931  HG  SER A 331     -42.551  13.334  19.363  1.00  0.670          H  
ATOM   4932  N   GLU A 332     -45.411  11.082  21.571  1.00  0.420          N  
ATOM   4933  CA  GLU A 332     -45.177   9.940  22.455  1.00  0.460          C  
ATOM   4934  C   GLU A 332     -44.143   9.057  21.768  1.00  0.420          C  
ATOM   4935  O   GLU A 332     -44.332   8.711  20.600  1.00  0.390          O  
ATOM   4936  CB  GLU A 332     -46.465   9.165  22.719  1.00  0.630          C  
ATOM   4937  CG  GLU A 332     -46.292   7.913  23.573  1.00  0.630          C  
ATOM   4938  CD  GLU A 332     -45.945   8.214  24.996  1.00  0.630          C  
ATOM   4939  OE1 GLU A 332     -46.686   8.907  25.644  1.00  0.630          O  
ATOM   4940  OE2 GLU A 332     -44.913   7.765  25.426  1.00  0.630          O  
ATOM   4941  H   GLU A 332     -46.112  10.984  20.828  1.00  0.500          H  
ATOM   4942  HA  GLU A 332     -44.767  10.290  23.403  1.00  0.550          H  
ATOM   4943 1HB  GLU A 332     -47.181   9.813  23.219  1.00  0.750          H  
ATOM   4944 2HB  GLU A 332     -46.902   8.873  21.781  1.00  0.750          H  
ATOM   4945 1HG  GLU A 332     -47.228   7.359  23.545  1.00  0.750          H  
ATOM   4946 2HG  GLU A 332     -45.523   7.275  23.139  1.00  0.750          H  
ATOM   4947  N   VAL A 333     -43.026   8.742  22.422  1.00  0.440          N  
ATOM   4948  CA  VAL A 333     -42.016   7.975  21.693  1.00  0.430          C  
ATOM   4949  C   VAL A 333     -41.603   6.669  22.398  1.00  0.430          C  
ATOM   4950  O   VAL A 333     -41.316   6.657  23.605  1.00  0.450          O  
ATOM   4951  CB  VAL A 333     -40.763   8.857  21.434  1.00  0.610          C  
ATOM   4952  CG1 VAL A 333     -39.752   8.074  20.621  1.00  0.610          C  
ATOM   4953  CG2 VAL A 333     -41.139  10.166  20.721  1.00  0.610          C  
ATOM   4954  H   VAL A 333     -42.899   9.027  23.387  1.00  0.530          H  
ATOM   4955  HA  VAL A 333     -42.425   7.697  20.723  1.00  0.520          H  
ATOM   4956  HB  VAL A 333     -40.298   9.101  22.387  1.00  0.730          H  
ATOM   4957 1HG1 VAL A 333     -38.878   8.683  20.451  1.00  0.730          H  
ATOM   4958 2HG1 VAL A 333     -39.472   7.181  21.154  1.00  0.730          H  
ATOM   4959 3HG1 VAL A 333     -40.189   7.800  19.657  1.00  0.730          H  
ATOM   4960 1HG2 VAL A 333     -40.244  10.760  20.571  1.00  0.730          H  
ATOM   4961 2HG2 VAL A 333     -41.597   9.948  19.761  1.00  0.730          H  
ATOM   4962 3HG2 VAL A 333     -41.842  10.742  21.328  1.00  0.730          H  
ATOM   4963  N   ILE A 334     -41.594   5.586  21.610  1.00  0.430          N  
ATOM   4964  CA  ILE A 334     -41.177   4.251  22.038  1.00  0.430          C  
ATOM   4965  C   ILE A 334     -39.918   3.848  21.275  1.00  0.410          C  
ATOM   4966  O   ILE A 334     -39.885   3.939  20.046  1.00  0.460          O  
ATOM   4967  CB  ILE A 334     -42.256   3.181  21.760  1.00  0.600          C  
ATOM   4968  CG1 ILE A 334     -43.568   3.540  22.440  1.00  0.600          C  
ATOM   4969  CG2 ILE A 334     -41.771   1.803  22.231  1.00  0.600          C  
ATOM   4970  CD1 ILE A 334     -44.531   4.211  21.514  1.00  0.600          C  
ATOM   4971  H   ILE A 334     -41.887   5.721  20.635  1.00  0.520          H  
ATOM   4972  HA  ILE A 334     -40.943   4.272  23.099  1.00  0.520          H  
ATOM   4973  HB  ILE A 334     -42.454   3.148  20.692  1.00  0.720          H  
ATOM   4974 1HG1 ILE A 334     -44.031   2.639  22.840  1.00  0.720          H  
ATOM   4975 2HG1 ILE A 334     -43.380   4.232  23.257  1.00  0.720          H  
ATOM   4976 1HG2 ILE A 334     -42.529   1.077  22.020  1.00  0.720          H  
ATOM   4977 2HG2 ILE A 334     -40.856   1.513  21.718  1.00  0.720          H  
ATOM   4978 3HG2 ILE A 334     -41.580   1.819  23.291  1.00  0.720          H  
ATOM   4979 1HD1 ILE A 334     -45.434   4.443  22.052  1.00  0.720          H  
ATOM   4980 2HD1 ILE A 334     -44.110   5.130  21.123  1.00  0.720          H  
ATOM   4981 3HD1 ILE A 334     -44.769   3.555  20.682  1.00  0.720          H  
ATOM   4982  N   ILE A 335     -38.873   3.436  21.982  1.00  0.410          N  
ATOM   4983  CA  ILE A 335     -37.645   3.052  21.300  1.00  0.470          C  
ATOM   4984  C   ILE A 335     -37.303   1.577  21.524  1.00  0.400          C  
ATOM   4985  O   ILE A 335     -37.245   1.117  22.669  1.00  0.410          O  
ATOM   4986  CB  ILE A 335     -36.452   3.867  21.795  1.00  0.630          C  
ATOM   4987  CG1 ILE A 335     -36.738   5.377  21.800  1.00  0.630          C  
ATOM   4988  CG2 ILE A 335     -35.255   3.580  20.888  1.00  0.630          C  
ATOM   4989  CD1 ILE A 335     -37.025   6.005  20.567  1.00  0.630          C  
ATOM   4990  H   ILE A 335     -38.954   3.365  22.996  1.00  0.490          H  
ATOM   4991  HA  ILE A 335     -37.766   3.206  20.230  1.00  0.560          H  
ATOM   4992  HB  ILE A 335     -36.223   3.588  22.814  1.00  0.760          H  
ATOM   4993 1HG1 ILE A 335     -37.568   5.567  22.480  1.00  0.760          H  
ATOM   4994 2HG1 ILE A 335     -35.869   5.870  22.155  1.00  0.760          H  
ATOM   4995 1HG2 ILE A 335     -34.442   4.153  21.250  1.00  0.760          H  
ATOM   4996 2HG2 ILE A 335     -34.991   2.529  20.910  1.00  0.760          H  
ATOM   4997 3HG2 ILE A 335     -35.468   3.853  19.863  1.00  0.760          H  
ATOM   4998 1HD1 ILE A 335     -37.174   7.041  20.751  1.00  0.760          H  
ATOM   4999 2HD1 ILE A 335     -36.196   5.901  19.889  1.00  0.760          H  
ATOM   5000 3HD1 ILE A 335     -37.921   5.590  20.146  1.00  0.760          H  
ATOM   5001  N   GLY A 336     -37.051   0.849  20.442  1.00  0.420          N  
ATOM   5002  CA  GLY A 336     -36.626  -0.537  20.533  1.00  0.410          C  
ATOM   5003  C   GLY A 336     -35.089  -0.586  20.555  1.00  0.400          C  
ATOM   5004  O   GLY A 336     -34.447   0.048  19.714  1.00  0.470          O  
ATOM   5005  H   GLY A 336     -37.135   1.299  19.536  1.00  0.500          H  
ATOM   5006 1HA  GLY A 336     -37.052  -0.992  21.415  1.00  0.490          H  
ATOM   5007 2HA  GLY A 336     -37.002  -1.081  19.671  1.00  0.490          H  
ATOM   5008  N   PHE A 337     -34.501  -1.394  21.453  1.00  0.400          N  
ATOM   5009  CA  PHE A 337     -33.037  -1.547  21.564  1.00  0.430          C  
ATOM   5010  C   PHE A 337     -32.491  -2.957  21.462  1.00  0.530          C  
ATOM   5011  O   PHE A 337     -33.140  -3.936  21.822  1.00  0.720          O  
ATOM   5012  CB  PHE A 337     -32.480  -0.921  22.828  1.00  0.590          C  
ATOM   5013  CG  PHE A 337     -32.489   0.554  22.853  1.00  0.590          C  
ATOM   5014  CD1 PHE A 337     -33.507   1.279  23.386  1.00  0.590          C  
ATOM   5015  CD2 PHE A 337     -31.413   1.228  22.311  1.00  0.590          C  
ATOM   5016  CE1 PHE A 337     -33.435   2.619  23.385  1.00  0.590          C  
ATOM   5017  CE2 PHE A 337     -31.351   2.569  22.300  1.00  0.590          C  
ATOM   5018  CZ  PHE A 337     -32.347   3.265  22.833  1.00  0.590          C  
ATOM   5019  H   PHE A 337     -35.116  -1.885  22.105  1.00  0.480          H  
ATOM   5020  HA  PHE A 337     -32.598  -1.000  20.737  1.00  0.520          H  
ATOM   5021 1HB  PHE A 337     -33.051  -1.275  23.656  1.00  0.710          H  
ATOM   5022 2HB  PHE A 337     -31.472  -1.256  22.978  1.00  0.710          H  
ATOM   5023  HD1 PHE A 337     -34.378   0.787  23.801  1.00  0.710          H  
ATOM   5024  HD2 PHE A 337     -30.600   0.656  21.874  1.00  0.710          H  
ATOM   5025  HE1 PHE A 337     -34.246   3.189  23.806  1.00  0.710          H  
ATOM   5026  HE2 PHE A 337     -30.499   3.082  21.855  1.00  0.710          H  
ATOM   5027  HZ  PHE A 337     -32.297   4.342  22.818  1.00  0.710          H  
ATOM   5028  N   ARG A 338     -31.236  -3.052  21.026  1.00  0.550          N  
ATOM   5029  CA  ARG A 338     -30.595  -4.338  20.788  1.00  0.700          C  
ATOM   5030  C   ARG A 338     -29.940  -5.034  21.988  1.00  0.790          C  
ATOM   5031  O   ARG A 338     -29.421  -6.144  21.841  1.00  1.040          O  
ATOM   5032  CB  ARG A 338     -29.517  -4.125  19.747  1.00  0.920          C  
ATOM   5033  CG  ARG A 338     -30.003  -3.587  18.390  1.00  0.920          C  
ATOM   5034  CD  ARG A 338     -30.888  -4.476  17.708  1.00  0.920          C  
ATOM   5035  NE  ARG A 338     -30.296  -5.793  17.520  1.00  0.920          N  
ATOM   5036  CZ  ARG A 338     -29.498  -6.167  16.499  1.00  0.920          C  
ATOM   5037  NH1 ARG A 338     -29.202  -5.334  15.517  1.00  0.920          N  
ATOM   5038  NH2 ARG A 338     -29.007  -7.383  16.487  1.00  0.920          N  
ATOM   5039  H   ARG A 338     -30.726  -2.214  20.779  1.00  0.660          H  
ATOM   5040  HA  ARG A 338     -31.356  -5.016  20.400  1.00  0.840          H  
ATOM   5041 1HB  ARG A 338     -28.790  -3.412  20.131  1.00  1.100          H  
ATOM   5042 2HB  ARG A 338     -28.985  -5.059  19.572  1.00  1.100          H  
ATOM   5043 1HG  ARG A 338     -30.506  -2.623  18.512  1.00  1.100          H  
ATOM   5044 2HG  ARG A 338     -29.171  -3.471  17.750  1.00  1.100          H  
ATOM   5045 1HD  ARG A 338     -31.813  -4.567  18.237  1.00  1.100          H  
ATOM   5046 2HD  ARG A 338     -31.085  -4.042  16.740  1.00  1.100          H  
ATOM   5047  HE  ARG A 338     -30.485  -6.488  18.240  1.00  1.100          H  
ATOM   5048 1HH1 ARG A 338     -29.580  -4.402  15.514  1.00  1.100          H  
ATOM   5049 2HH1 ARG A 338     -28.603  -5.647  14.761  1.00  1.100          H  
ATOM   5050 1HH2 ARG A 338     -29.229  -8.021  17.245  1.00  1.100          H  
ATOM   5051 2HH2 ARG A 338     -28.401  -7.676  15.734  1.00  1.100          H  
ATOM   5052  N   SER A 339     -29.935  -4.401  23.154  1.00  0.810          N  
ATOM   5053  CA  SER A 339     -29.322  -5.017  24.329  1.00  1.080          C  
ATOM   5054  C   SER A 339     -29.827  -4.403  25.620  1.00  1.000          C  
ATOM   5055  O   SER A 339     -30.315  -3.269  25.631  1.00  0.940          O  
ATOM   5056  CB  SER A 339     -27.807  -4.875  24.292  1.00  1.400          C  
ATOM   5057  OG  SER A 339     -27.400  -3.537  24.478  1.00  1.400          O  
ATOM   5058  H   SER A 339     -30.371  -3.498  23.222  1.00  0.970          H  
ATOM   5059  HA  SER A 339     -29.577  -6.079  24.332  1.00  1.300          H  
ATOM   5060 1HB  SER A 339     -27.362  -5.502  25.061  1.00  1.680          H  
ATOM   5061 2HB  SER A 339     -27.437  -5.232  23.333  1.00  1.680          H  
ATOM   5062  HG  SER A 339     -26.454  -3.527  24.272  1.00  1.680          H  
ATOM   5063  N   ALA A 340     -29.670  -5.138  26.728  1.00  1.040          N  
ATOM   5064  CA  ALA A 340     -30.033  -4.608  28.038  1.00  1.000          C  
ATOM   5065  C   ALA A 340     -29.222  -3.372  28.382  1.00  0.970          C  
ATOM   5066  O   ALA A 340     -29.735  -2.438  29.005  1.00  0.950          O  
ATOM   5067  CB  ALA A 340     -29.832  -5.657  29.108  1.00  1.420          C  
ATOM   5068  H   ALA A 340     -29.290  -6.073  26.652  1.00  1.250          H  
ATOM   5069  HA  ALA A 340     -31.080  -4.327  28.010  1.00  1.200          H  
ATOM   5070 1HB  ALA A 340     -30.135  -5.250  30.073  1.00  1.700          H  
ATOM   5071 2HB  ALA A 340     -30.439  -6.532  28.879  1.00  1.700          H  
ATOM   5072 3HB  ALA A 340     -28.784  -5.943  29.150  1.00  1.700          H  
ATOM   5073  N   ALA A 341     -27.943  -3.372  27.997  1.00  1.030          N  
ATOM   5074  CA  ALA A 341     -27.095  -2.232  28.284  1.00  1.070          C  
ATOM   5075  C   ALA A 341     -27.610  -1.006  27.562  1.00  1.050          C  
ATOM   5076  O   ALA A 341     -27.648   0.087  28.133  1.00  1.080          O  
ATOM   5077  CB  ALA A 341     -25.671  -2.515  27.862  1.00  1.480          C  
ATOM   5078  H   ALA A 341     -27.572  -4.166  27.498  1.00  1.240          H  
ATOM   5079  HA  ALA A 341     -27.128  -2.040  29.355  1.00  1.280          H  
ATOM   5080 1HB  ALA A 341     -25.046  -1.654  28.096  1.00  1.780          H  
ATOM   5081 2HB  ALA A 341     -25.301  -3.389  28.395  1.00  1.780          H  
ATOM   5082 3HB  ALA A 341     -25.640  -2.703  26.790  1.00  1.780          H  
ATOM   5083  N   ALA A 342     -28.018  -1.192  26.302  1.00  1.030          N  
ATOM   5084  CA  ALA A 342     -28.548  -0.106  25.500  1.00  1.040          C  
ATOM   5085  C   ALA A 342     -29.822   0.455  26.109  1.00  0.980          C  
ATOM   5086  O   ALA A 342     -29.996   1.678  26.178  1.00  1.010          O  
ATOM   5087  CB  ALA A 342     -28.818  -0.599  24.103  1.00  1.450          C  
ATOM   5088  H   ALA A 342     -27.914  -2.113  25.877  1.00  1.240          H  
ATOM   5089  HA  ALA A 342     -27.805   0.689  25.470  1.00  1.250          H  
ATOM   5090 1HB  ALA A 342     -29.184   0.210  23.521  1.00  1.740          H  
ATOM   5091 2HB  ALA A 342     -27.900  -0.980  23.668  1.00  1.740          H  
ATOM   5092 3HB  ALA A 342     -29.548  -1.388  24.147  1.00  1.740          H  
ATOM   5093  N   LEU A 343     -30.692  -0.436  26.610  1.00  0.930          N  
ATOM   5094  CA  LEU A 343     -31.926   0.016  27.227  1.00  0.920          C  
ATOM   5095  C   LEU A 343     -31.602   0.855  28.448  1.00  0.930          C  
ATOM   5096  O   LEU A 343     -32.140   1.951  28.614  1.00  0.960          O  
ATOM   5097  CB  LEU A 343     -32.781  -1.197  27.684  1.00  1.290          C  
ATOM   5098  CG  LEU A 343     -33.430  -2.085  26.575  1.00  1.290          C  
ATOM   5099  CD1 LEU A 343     -33.997  -3.361  27.165  1.00  1.290          C  
ATOM   5100  CD2 LEU A 343     -34.553  -1.363  25.952  1.00  1.290          C  
ATOM   5101  H   LEU A 343     -30.507  -1.438  26.492  1.00  1.120          H  
ATOM   5102  HA  LEU A 343     -32.471   0.632  26.515  1.00  1.100          H  
ATOM   5103 1HB  LEU A 343     -32.146  -1.844  28.282  1.00  1.550          H  
ATOM   5104 2HB  LEU A 343     -33.581  -0.826  28.328  1.00  1.550          H  
ATOM   5105  HG  LEU A 343     -32.674  -2.333  25.831  1.00  1.550          H  
ATOM   5106 1HD1 LEU A 343     -34.439  -3.947  26.366  1.00  1.550          H  
ATOM   5107 2HD1 LEU A 343     -33.220  -3.933  27.636  1.00  1.550          H  
ATOM   5108 3HD1 LEU A 343     -34.759  -3.113  27.901  1.00  1.550          H  
ATOM   5109 1HD2 LEU A 343     -34.981  -1.980  25.184  1.00  1.550          H  
ATOM   5110 2HD2 LEU A 343     -35.302  -1.149  26.709  1.00  1.550          H  
ATOM   5111 3HD2 LEU A 343     -34.204  -0.459  25.528  1.00  1.550          H  
ATOM   5112  N   ALA A 344     -30.657   0.383  29.274  1.00  0.950          N  
ATOM   5113  CA  ALA A 344     -30.300   1.117  30.476  1.00  1.000          C  
ATOM   5114  C   ALA A 344     -29.695   2.479  30.175  1.00  1.030          C  
ATOM   5115  O   ALA A 344     -30.070   3.469  30.808  1.00  1.050          O  
ATOM   5116  CB  ALA A 344     -29.312   0.312  31.293  1.00  1.380          C  
ATOM   5117  H   ALA A 344     -30.227  -0.531  29.090  1.00  1.140          H  
ATOM   5118  HA  ALA A 344     -31.212   1.270  31.054  1.00  1.200          H  
ATOM   5119 1HB  ALA A 344     -29.072   0.849  32.208  1.00  1.660          H  
ATOM   5120 2HB  ALA A 344     -29.751  -0.654  31.536  1.00  1.660          H  
ATOM   5121 3HB  ALA A 344     -28.404   0.160  30.709  1.00  1.660          H  
ATOM   5122  N   GLN A 345     -28.776   2.549  29.198  1.00  1.060          N  
ATOM   5123  CA  GLN A 345     -28.141   3.823  28.895  1.00  1.140          C  
ATOM   5124  C   GLN A 345     -29.171   4.824  28.449  1.00  1.070          C  
ATOM   5125  O   GLN A 345     -29.133   5.989  28.856  1.00  1.110          O  
ATOM   5126  CB  GLN A 345     -27.078   3.713  27.807  1.00  1.560          C  
ATOM   5127  CG  GLN A 345     -26.380   5.063  27.555  1.00  1.560          C  
ATOM   5128  CD  GLN A 345     -25.379   5.041  26.459  1.00  1.560          C  
ATOM   5129  OE1 GLN A 345     -25.115   4.013  25.829  1.00  1.560          O  
ATOM   5130  NE2 GLN A 345     -24.816   6.208  26.214  1.00  1.560          N  
ATOM   5131  H   GLN A 345     -28.486   1.698  28.702  1.00  1.270          H  
ATOM   5132  HA  GLN A 345     -27.674   4.199  29.805  1.00  1.370          H  
ATOM   5133 1HB  GLN A 345     -26.330   2.979  28.104  1.00  1.880          H  
ATOM   5134 2HB  GLN A 345     -27.535   3.357  26.882  1.00  1.880          H  
ATOM   5135 1HG  GLN A 345     -27.117   5.817  27.295  1.00  1.880          H  
ATOM   5136 2HG  GLN A 345     -25.867   5.357  28.470  1.00  1.880          H  
ATOM   5137 1HE2 GLN A 345     -24.125   6.330  25.472  1.00  1.880          H  
ATOM   5138 2HE2 GLN A 345     -25.072   7.012  26.747  1.00  1.880          H  
ATOM   5139  N   PHE A 346     -30.077   4.374  27.588  1.00  1.000          N  
ATOM   5140  CA  PHE A 346     -31.136   5.205  27.082  1.00  0.980          C  
ATOM   5141  C   PHE A 346     -32.008   5.748  28.186  1.00  0.950          C  
ATOM   5142  O   PHE A 346     -32.161   6.963  28.308  1.00  1.010          O  
ATOM   5143  CB  PHE A 346     -31.972   4.412  26.120  1.00  1.380          C  
ATOM   5144  CG  PHE A 346     -33.184   5.083  25.662  1.00  1.380          C  
ATOM   5145  CD1 PHE A 346     -33.141   6.070  24.701  1.00  1.380          C  
ATOM   5146  CD2 PHE A 346     -34.404   4.690  26.178  1.00  1.380          C  
ATOM   5147  CE1 PHE A 346     -34.291   6.635  24.263  1.00  1.380          C  
ATOM   5148  CE2 PHE A 346     -35.557   5.255  25.741  1.00  1.380          C  
ATOM   5149  CZ  PHE A 346     -35.500   6.218  24.786  1.00  1.380          C  
ATOM   5150  H   PHE A 346     -30.031   3.400  27.261  1.00  1.200          H  
ATOM   5151  HA  PHE A 346     -30.687   6.042  26.548  1.00  1.180          H  
ATOM   5152 1HB  PHE A 346     -31.362   4.166  25.262  1.00  1.660          H  
ATOM   5153 2HB  PHE A 346     -32.257   3.468  26.577  1.00  1.660          H  
ATOM   5154  HD1 PHE A 346     -32.183   6.384  24.286  1.00  1.660          H  
ATOM   5155  HD2 PHE A 346     -34.428   3.909  26.940  1.00  1.660          H  
ATOM   5156  HE1 PHE A 346     -34.263   7.407  23.493  1.00  1.660          H  
ATOM   5157  HE2 PHE A 346     -36.525   4.938  26.147  1.00  1.660          H  
ATOM   5158  HZ  PHE A 346     -36.422   6.662  24.428  1.00  1.660          H  
ATOM   5159  N   GLU A 347     -32.492   4.862  29.066  1.00  0.930          N  
ATOM   5160  CA  GLU A 347     -33.374   5.276  30.143  1.00  0.960          C  
ATOM   5161  C   GLU A 347     -32.698   6.321  31.019  1.00  1.000          C  
ATOM   5162  O   GLU A 347     -33.349   7.240  31.517  1.00  1.050          O  
ATOM   5163  CB  GLU A 347     -33.783   4.081  30.999  1.00  1.330          C  
ATOM   5164  CG  GLU A 347     -34.748   3.099  30.339  1.00  1.330          C  
ATOM   5165  CD  GLU A 347     -34.975   1.885  31.196  1.00  1.330          C  
ATOM   5166  OE1 GLU A 347     -34.265   1.728  32.164  1.00  1.330          O  
ATOM   5167  OE2 GLU A 347     -35.860   1.126  30.900  1.00  1.330          O  
ATOM   5168  H   GLU A 347     -32.280   3.863  28.950  1.00  1.120          H  
ATOM   5169  HA  GLU A 347     -34.271   5.705  29.702  1.00  1.150          H  
ATOM   5170 1HB  GLU A 347     -32.884   3.523  31.276  1.00  1.600          H  
ATOM   5171 2HB  GLU A 347     -34.243   4.436  31.918  1.00  1.600          H  
ATOM   5172 1HG  GLU A 347     -35.702   3.597  30.167  1.00  1.600          H  
ATOM   5173 2HG  GLU A 347     -34.357   2.795  29.375  1.00  1.600          H  
ATOM   5174  N   GLN A 348     -31.396   6.190  31.222  1.00  1.020          N  
ATOM   5175  CA  GLN A 348     -30.684   7.182  31.995  1.00  1.070          C  
ATOM   5176  C   GLN A 348     -30.571   8.512  31.218  1.00  1.080          C  
ATOM   5177  O   GLN A 348     -30.886   9.577  31.748  1.00  1.190          O  
ATOM   5178  CB  GLN A 348     -29.294   6.637  32.323  1.00  1.480          C  
ATOM   5179  CG  GLN A 348     -29.308   5.455  33.290  1.00  1.480          C  
ATOM   5180  CD  GLN A 348     -27.955   4.781  33.398  1.00  1.480          C  
ATOM   5181  OE1 GLN A 348     -27.046   5.067  32.611  1.00  1.480          O  
ATOM   5182  NE2 GLN A 348     -27.814   3.880  34.362  1.00  1.480          N  
ATOM   5183  H   GLN A 348     -30.912   5.361  30.854  1.00  1.220          H  
ATOM   5184  HA  GLN A 348     -31.230   7.366  32.916  1.00  1.280          H  
ATOM   5185 1HB  GLN A 348     -28.813   6.309  31.403  1.00  1.770          H  
ATOM   5186 2HB  GLN A 348     -28.682   7.428  32.752  1.00  1.770          H  
ATOM   5187 1HG  GLN A 348     -29.588   5.818  34.275  1.00  1.770          H  
ATOM   5188 2HG  GLN A 348     -30.034   4.720  32.951  1.00  1.770          H  
ATOM   5189 1HE2 GLN A 348     -26.942   3.401  34.476  1.00  1.770          H  
ATOM   5190 2HE2 GLN A 348     -28.578   3.675  34.974  1.00  1.770          H  
ATOM   5191  N   ALA A 349     -30.193   8.451  29.931  1.00  1.060          N  
ATOM   5192  CA  ALA A 349     -29.989   9.650  29.101  1.00  1.130          C  
ATOM   5193  C   ALA A 349     -31.247  10.513  28.947  1.00  1.200          C  
ATOM   5194  O   ALA A 349     -31.182  11.753  28.926  1.00  1.250          O  
ATOM   5195  CB  ALA A 349     -29.501   9.226  27.728  1.00  1.550          C  
ATOM   5196  H   ALA A 349     -29.962   7.535  29.532  1.00  1.270          H  
ATOM   5197  HA  ALA A 349     -29.221  10.257  29.582  1.00  1.360          H  
ATOM   5198 1HB  ALA A 349     -29.302  10.108  27.134  1.00  1.860          H  
ATOM   5199 2HB  ALA A 349     -28.588   8.642  27.838  1.00  1.860          H  
ATOM   5200 3HB  ALA A 349     -30.266   8.614  27.248  1.00  1.860          H  
ATOM   5201  N   VAL A 350     -32.398   9.864  28.852  1.00  1.300          N  
ATOM   5202  CA  VAL A 350     -33.667  10.568  28.662  1.00  1.540          C  
ATOM   5203  C   VAL A 350     -34.113  11.364  29.886  1.00  1.280          C  
ATOM   5204  O   VAL A 350     -35.087  12.136  29.817  1.00  1.410          O  
ATOM   5205  CB  VAL A 350     -34.777   9.607  28.201  1.00  2.060          C  
ATOM   5206  CG1 VAL A 350     -34.382   8.992  26.857  1.00  2.060          C  
ATOM   5207  CG2 VAL A 350     -34.992   8.545  29.223  1.00  2.060          C  
ATOM   5208  H   VAL A 350     -32.362   8.838  28.854  1.00  1.560          H  
ATOM   5209  HA  VAL A 350     -33.517  11.278  27.850  1.00  1.850          H  
ATOM   5210  HB  VAL A 350     -35.687  10.144  28.075  1.00  2.470          H  
ATOM   5211 1HG1 VAL A 350     -35.142   8.328  26.538  1.00  2.470          H  
ATOM   5212 2HG1 VAL A 350     -34.249   9.778  26.119  1.00  2.470          H  
ATOM   5213 3HG1 VAL A 350     -33.462   8.444  26.955  1.00  2.470          H  
ATOM   5214 1HG2 VAL A 350     -35.764   7.855  28.898  1.00  2.470          H  
ATOM   5215 2HG2 VAL A 350     -34.090   8.020  29.338  1.00  2.470          H  
ATOM   5216 3HG2 VAL A 350     -35.279   8.984  30.181  1.00  2.470          H  
ATOM   5217  N   ASN A 351     -33.436  11.151  31.019  1.00  1.250          N  
ATOM   5218  CA  ASN A 351     -33.713  11.882  32.233  1.00  1.580          C  
ATOM   5219  C   ASN A 351     -32.660  12.980  32.458  1.00  1.720          C  
ATOM   5220  O   ASN A 351     -32.673  13.647  33.496  1.00  1.950          O  
ATOM   5221  CB  ASN A 351     -33.784  10.924  33.408  1.00  2.080          C  
ATOM   5222  CG  ASN A 351     -34.985   9.950  33.355  1.00  2.080          C  
ATOM   5223  OD1 ASN A 351     -36.169  10.292  33.138  1.00  2.080          O  
ATOM   5224  ND2 ASN A 351     -34.672   8.698  33.555  1.00  2.080          N  
ATOM   5225  H   ASN A 351     -32.652  10.489  31.035  1.00  1.500          H  
ATOM   5226  HA  ASN A 351     -34.658  12.388  32.134  1.00  1.900          H  
ATOM   5227 1HB  ASN A 351     -32.864  10.333  33.431  1.00  2.500          H  
ATOM   5228 2HB  ASN A 351     -33.830  11.489  34.336  1.00  2.500          H  
ATOM   5229 1HD2 ASN A 351     -35.376   7.991  33.528  1.00  2.500          H  
ATOM   5230 2HD2 ASN A 351     -33.720   8.433  33.715  1.00  2.500          H  
ATOM   5231  N   GLU A 352     -31.758  13.179  31.479  1.00  1.820          N  
ATOM   5232  CA  GLU A 352     -30.727  14.211  31.569  1.00  2.250          C  
ATOM   5233  C   GLU A 352     -31.010  15.373  30.613  1.00  2.140          C  
ATOM   5234  O   GLU A 352     -30.774  16.535  30.952  1.00  2.480          O  
ATOM   5235  CB  GLU A 352     -29.344  13.635  31.249  1.00  2.980          C  
ATOM   5236  CG  GLU A 352     -28.823  12.585  32.221  1.00  2.980          C  
ATOM   5237  CD  GLU A 352     -27.470  12.065  31.799  1.00  2.980          C  
ATOM   5238  OE1 GLU A 352     -27.075  12.381  30.701  1.00  2.980          O  
ATOM   5239  OE2 GLU A 352     -26.835  11.373  32.561  1.00  2.980          O  
ATOM   5240  H   GLU A 352     -31.766  12.598  30.641  1.00  2.180          H  
ATOM   5241  HA  GLU A 352     -30.714  14.602  32.585  1.00  2.700          H  
ATOM   5242 1HB  GLU A 352     -29.367  13.181  30.258  1.00  3.570          H  
ATOM   5243 2HB  GLU A 352     -28.617  14.445  31.217  1.00  3.570          H  
ATOM   5244 1HG  GLU A 352     -28.754  13.017  33.217  1.00  3.570          H  
ATOM   5245 2HG  GLU A 352     -29.534  11.760  32.257  1.00  3.570          H  
ATOM   5246  N   SER A 353     -31.527  15.059  29.419  1.00  1.870          N  
ATOM   5247  CA  SER A 353     -31.806  16.087  28.411  1.00  2.090          C  
ATOM   5248  C   SER A 353     -32.809  17.111  28.941  1.00  1.910          C  
ATOM   5249  O   SER A 353     -33.777  16.752  29.611  1.00  1.960          O  
ATOM   5250  CB  SER A 353     -32.354  15.455  27.141  1.00  2.840          C  
ATOM   5251  OG  SER A 353     -31.403  14.618  26.536  1.00  2.840          O  
ATOM   5252  H   SER A 353     -31.655  14.073  29.185  1.00  2.240          H  
ATOM   5253  HA  SER A 353     -30.875  16.602  28.174  1.00  2.510          H  
ATOM   5254 1HB  SER A 353     -33.245  14.877  27.385  1.00  3.410          H  
ATOM   5255 2HB  SER A 353     -32.653  16.240  26.446  1.00  3.410          H  
ATOM   5256  HG  SER A 353     -31.810  14.289  25.727  1.00  3.410          H  
ATOM   5257  N   ARG A 354     -32.620  18.388  28.597  1.00  2.510          N  
ATOM   5258  CA  ARG A 354     -33.547  19.416  29.070  1.00  2.990          C  
ATOM   5259  C   ARG A 354     -34.961  19.202  28.534  1.00  3.150          C  
ATOM   5260  O   ARG A 354     -35.167  19.081  27.327  1.00  3.350          O  
ATOM   5261  CB  ARG A 354     -33.099  20.804  28.633  1.00  3.990          C  
ATOM   5262  CG  ARG A 354     -31.799  21.316  29.234  1.00  3.990          C  
ATOM   5263  CD  ARG A 354     -31.448  22.675  28.716  1.00  3.990          C  
ATOM   5264  NE  ARG A 354     -31.174  22.661  27.281  1.00  3.990          N  
ATOM   5265  CZ  ARG A 354     -30.978  23.752  26.510  1.00  3.990          C  
ATOM   5266  NH1 ARG A 354     -31.023  24.964  27.031  1.00  3.990          N  
ATOM   5267  NH2 ARG A 354     -30.740  23.597  25.217  1.00  3.990          N  
ATOM   5268  H   ARG A 354     -31.822  18.633  28.034  1.00  3.010          H  
ATOM   5269  HA  ARG A 354     -33.575  19.378  30.160  1.00  3.590          H  
ATOM   5270 1HB  ARG A 354     -33.035  20.850  27.547  1.00  4.790          H  
ATOM   5271 2HB  ARG A 354     -33.858  21.507  28.942  1.00  4.790          H  
ATOM   5272 1HG  ARG A 354     -31.899  21.378  30.315  1.00  4.790          H  
ATOM   5273 2HG  ARG A 354     -30.988  20.635  28.984  1.00  4.790          H  
ATOM   5274 1HD  ARG A 354     -32.272  23.358  28.904  1.00  4.790          H  
ATOM   5275 2HD  ARG A 354     -30.556  23.030  29.230  1.00  4.790          H  
ATOM   5276  HE  ARG A 354     -31.126  21.760  26.826  1.00  4.790          H  
ATOM   5277 1HH1 ARG A 354     -31.205  25.089  28.015  1.00  4.790          H  
ATOM   5278 2HH1 ARG A 354     -30.874  25.774  26.444  1.00  4.790          H  
ATOM   5279 1HH2 ARG A 354     -30.706  22.668  24.818  1.00  4.790          H  
ATOM   5280 2HH2 ARG A 354     -30.591  24.401  24.627  1.00  4.790          H  
ATOM   5281  N   ARG A 355     -35.937  19.222  29.434  1.00  3.660          N  
ATOM   5282  CA  ARG A 355     -37.354  19.060  29.103  1.00  4.300          C  
ATOM   5283  C   ARG A 355     -38.029  20.415  28.955  1.00  4.510          C  
ATOM   5284  O   ARG A 355     -38.697  20.884  29.867  1.00  5.010          O  
ATOM   5285  CB  ARG A 355     -38.039  18.226  30.160  1.00  5.760          C  
ATOM   5286  CG  ARG A 355     -37.533  16.792  30.194  1.00  5.760          C  
ATOM   5287  CD  ARG A 355     -38.170  15.961  31.245  1.00  5.760          C  
ATOM   5288  NE  ARG A 355     -37.576  14.645  31.267  1.00  5.760          N  
ATOM   5289  CZ  ARG A 355     -37.908  13.626  32.075  1.00  5.760          C  
ATOM   5290  NH1 ARG A 355     -38.876  13.745  32.975  1.00  5.760          N  
ATOM   5291  NH2 ARG A 355     -37.209  12.519  31.950  1.00  5.760          N  
ATOM   5292  H   ARG A 355     -35.677  19.334  30.403  1.00  4.390          H  
ATOM   5293  HA  ARG A 355     -37.434  18.526  28.154  1.00  5.160          H  
ATOM   5294 1HB  ARG A 355     -37.863  18.664  31.138  1.00  6.920          H  
ATOM   5295 2HB  ARG A 355     -39.107  18.223  29.983  1.00  6.920          H  
ATOM   5296 1HG  ARG A 355     -37.763  16.331  29.227  1.00  6.920          H  
ATOM   5297 2HG  ARG A 355     -36.451  16.779  30.342  1.00  6.920          H  
ATOM   5298 1HD  ARG A 355     -38.025  16.428  32.217  1.00  6.920          H  
ATOM   5299 2HD  ARG A 355     -39.223  15.852  31.040  1.00  6.920          H  
ATOM   5300  HE  ARG A 355     -36.790  14.491  30.643  1.00  6.920          H  
ATOM   5301 1HH1 ARG A 355     -39.385  14.615  33.058  1.00  6.920          H  
ATOM   5302 2HH1 ARG A 355     -39.103  12.976  33.590  1.00  6.920          H  
ATOM   5303 1HH2 ARG A 355     -36.458  12.468  31.240  1.00  6.920          H  
ATOM   5304 2HH2 ARG A 355     -37.331  11.722  32.557  1.00  6.920          H  
ATOM   5305  N   LEU A 356     -37.785  21.083  27.837  1.00  4.540          N  
ATOM   5306  CA  LEU A 356     -38.239  22.461  27.693  1.00  5.160          C  
ATOM   5307  C   LEU A 356     -39.635  22.580  27.090  1.00  5.050          C  
ATOM   5308  O   LEU A 356     -40.334  23.568  27.318  1.00  5.300          O  
ATOM   5309  CB  LEU A 356     -37.243  23.210  26.812  1.00  6.980          C  
ATOM   5310  CG  LEU A 356     -35.770  23.224  27.322  1.00  6.980          C  
ATOM   5311  CD1 LEU A 356     -34.919  23.944  26.311  1.00  6.980          C  
ATOM   5312  CD2 LEU A 356     -35.653  23.869  28.715  1.00  6.980          C  
ATOM   5313  H   LEU A 356     -37.253  20.637  27.100  1.00  5.450          H  
ATOM   5314  HA  LEU A 356     -38.280  22.916  28.678  1.00  6.190          H  
ATOM   5315 1HB  LEU A 356     -37.251  22.753  25.824  1.00  8.370          H  
ATOM   5316 2HB  LEU A 356     -37.578  24.243  26.714  1.00  8.370          H  
ATOM   5317  HG  LEU A 356     -35.414  22.204  27.376  1.00  8.370          H  
ATOM   5318 1HD1 LEU A 356     -33.890  23.929  26.635  1.00  8.370          H  
ATOM   5319 2HD1 LEU A 356     -35.002  23.447  25.344  1.00  8.370          H  
ATOM   5320 3HD1 LEU A 356     -35.256  24.976  26.219  1.00  8.370          H  
ATOM   5321 1HD2 LEU A 356     -34.616  23.856  29.031  1.00  8.370          H  
ATOM   5322 2HD2 LEU A 356     -36.002  24.901  28.677  1.00  8.370          H  
ATOM   5323 3HD2 LEU A 356     -36.243  23.316  29.443  1.00  8.370          H  
ATOM   5324  N   ALA A 357     -40.019  21.604  26.278  1.00  5.080          N  
ATOM   5325  CA  ALA A 357     -41.317  21.631  25.616  1.00  5.380          C  
ATOM   5326  C   ALA A 357     -42.373  20.946  26.451  1.00  5.350          C  
ATOM   5327  O   ALA A 357     -42.115  19.888  27.018  1.00  5.550          O  
ATOM   5328  CB  ALA A 357     -41.234  20.916  24.300  1.00  7.410          C  
ATOM   5329  H   ALA A 357     -39.400  20.822  26.127  1.00  6.100          H  
ATOM   5330  HA  ALA A 357     -41.609  22.669  25.463  1.00  6.460          H  
ATOM   5331 1HB  ALA A 357     -42.200  20.934  23.810  1.00  8.890          H  
ATOM   5332 2HB  ALA A 357     -40.497  21.390  23.674  1.00  8.890          H  
ATOM   5333 3HB  ALA A 357     -40.954  19.888  24.480  1.00  8.890          H  
ATOM   5334  N   GLY A 358     -43.580  21.482  26.489  1.00  5.520          N  
ATOM   5335  CA  GLY A 358     -44.630  20.774  27.195  1.00  5.860          C  
ATOM   5336  C   GLY A 358     -45.395  19.905  26.187  1.00  5.570          C  
ATOM   5337  O   GLY A 358     -45.508  20.303  25.032  1.00  5.560          O  
ATOM   5338  H   GLY A 358     -43.769  22.362  26.029  1.00  6.620          H  
ATOM   5339 1HA  GLY A 358     -44.171  20.192  27.983  1.00  7.030          H  
ATOM   5340 2HA  GLY A 358     -45.308  21.488  27.663  1.00  7.030          H  
ATOM   5341  N   ALA A 359     -45.974  18.764  26.597  1.00  5.610          N  
ATOM   5342  CA  ALA A 359     -45.878  18.171  27.933  1.00  5.480          C  
ATOM   5343  C   ALA A 359     -44.761  17.123  28.026  1.00  4.850          C  
ATOM   5344  O   ALA A 359     -45.041  15.958  28.331  1.00  4.760          O  
ATOM   5345  CB  ALA A 359     -47.201  17.530  28.305  1.00  7.720          C  
ATOM   5346  H   ALA A 359     -46.515  18.261  25.908  1.00  6.730          H  
ATOM   5347  HA  ALA A 359     -45.688  18.945  28.657  1.00  6.580          H  
ATOM   5348 1HB  ALA A 359     -47.138  17.114  29.305  1.00  9.270          H  
ATOM   5349 2HB  ALA A 359     -47.987  18.284  28.275  1.00  9.270          H  
ATOM   5350 3HB  ALA A 359     -47.434  16.736  27.600  1.00  9.270          H  
ATOM   5351  N   ASP A 360     -43.486  17.491  27.822  1.00  4.820          N  
ATOM   5352  CA  ASP A 360     -42.411  16.503  27.908  1.00  4.700          C  
ATOM   5353  C   ASP A 360     -42.090  16.327  29.373  1.00  4.060          C  
ATOM   5354  O   ASP A 360     -41.093  16.824  29.881  1.00  4.580          O  
ATOM   5355  CB  ASP A 360     -41.161  16.976  27.148  1.00  6.630          C  
ATOM   5356  CG  ASP A 360     -40.027  15.921  27.002  1.00  6.630          C  
ATOM   5357  OD1 ASP A 360     -40.243  14.745  27.265  1.00  6.630          O  
ATOM   5358  OD2 ASP A 360     -38.956  16.318  26.588  1.00  6.630          O  
ATOM   5359  H   ASP A 360     -43.214  18.447  27.588  1.00  5.780          H  
ATOM   5360  HA  ASP A 360     -42.751  15.552  27.497  1.00  5.640          H  
ATOM   5361 1HB  ASP A 360     -41.457  17.317  26.151  1.00  7.950          H  
ATOM   5362 2HB  ASP A 360     -40.748  17.846  27.664  1.00  7.950          H  
ATOM   5363  N   PHE A 361     -42.987  15.654  30.072  1.00  3.320          N  
ATOM   5364  CA  PHE A 361     -42.879  15.528  31.508  1.00  3.060          C  
ATOM   5365  C   PHE A 361     -42.544  14.115  31.962  1.00  2.370          C  
ATOM   5366  O   PHE A 361     -42.224  13.904  33.135  1.00  2.810          O  
ATOM   5367  CB  PHE A 361     -44.189  16.006  32.140  1.00  4.390          C  
ATOM   5368  CG  PHE A 361     -44.578  17.481  31.804  1.00  4.390          C  
ATOM   5369  CD1 PHE A 361     -43.631  18.476  31.478  1.00  4.390          C  
ATOM   5370  CD2 PHE A 361     -45.912  17.858  31.814  1.00  4.390          C  
ATOM   5371  CE1 PHE A 361     -44.022  19.762  31.179  1.00  4.390          C  
ATOM   5372  CE2 PHE A 361     -46.296  19.154  31.516  1.00  4.390          C  
ATOM   5373  CZ  PHE A 361     -45.350  20.103  31.198  1.00  4.390          C  
ATOM   5374  H   PHE A 361     -43.795  15.292  29.562  1.00  3.980          H  
ATOM   5375  HA  PHE A 361     -42.069  16.167  31.852  1.00  3.670          H  
ATOM   5376 1HB  PHE A 361     -44.999  15.359  31.800  1.00  5.270          H  
ATOM   5377 2HB  PHE A 361     -44.127  15.908  33.221  1.00  5.270          H  
ATOM   5378  HD1 PHE A 361     -42.568  18.245  31.452  1.00  5.270          H  
ATOM   5379  HD2 PHE A 361     -46.671  17.115  32.061  1.00  5.270          H  
ATOM   5380  HE1 PHE A 361     -43.265  20.510  30.928  1.00  5.270          H  
ATOM   5381  HE2 PHE A 361     -47.353  19.426  31.531  1.00  5.270          H  
ATOM   5382  HZ  PHE A 361     -45.657  21.123  30.964  1.00  5.270          H  
ATOM   5383  N   THR A 362     -42.608  13.149  31.047  1.00  1.840          N  
ATOM   5384  CA  THR A 362     -42.347  11.760  31.367  1.00  1.600          C  
ATOM   5385  C   THR A 362     -41.319  11.211  30.379  1.00  1.160          C  
ATOM   5386  O   THR A 362     -41.290  11.647  29.228  1.00  1.310          O  
ATOM   5387  CB  THR A 362     -43.653  10.937  31.244  1.00  2.340          C  
ATOM   5388  OG1 THR A 362     -44.124  10.985  29.885  1.00  2.340          O  
ATOM   5389  CG2 THR A 362     -44.722  11.508  32.163  1.00  2.340          C  
ATOM   5390  H   THR A 362     -42.859  13.362  30.092  1.00  2.210          H  
ATOM   5391  HA  THR A 362     -41.967  11.707  32.382  1.00  1.920          H  
ATOM   5392  HB  THR A 362     -43.471   9.905  31.512  1.00  2.800          H  
ATOM   5393  HG1 THR A 362     -43.488  10.534  29.299  1.00  2.800          H  
ATOM   5394 1HG2 THR A 362     -45.633  10.919  32.065  1.00  2.800          H  
ATOM   5395 2HG2 THR A 362     -44.372  11.469  33.194  1.00  2.800          H  
ATOM   5396 3HG2 THR A 362     -44.934  12.538  31.894  1.00  2.800          H  
ATOM   5397  N   PRO A 363     -40.521  10.203  30.758  1.00  1.330          N  
ATOM   5398  CA  PRO A 363     -39.572   9.524  29.904  1.00  1.490          C  
ATOM   5399  C   PRO A 363     -40.307   8.641  28.887  1.00  0.880          C  
ATOM   5400  O   PRO A 363     -41.446   8.250  29.146  1.00  0.940          O  
ATOM   5401  CB  PRO A 363     -38.747   8.703  30.905  1.00  2.230          C  
ATOM   5402  CG  PRO A 363     -39.690   8.456  32.059  1.00  2.230          C  
ATOM   5403  CD  PRO A 363     -40.535   9.707  32.152  1.00  2.230          C  
ATOM   5404  HA  PRO A 363     -38.964  10.309  29.430  1.00  1.790          H  
ATOM   5405 1HB  PRO A 363     -38.414   7.761  30.430  1.00  2.680          H  
ATOM   5406 2HB  PRO A 363     -37.833   9.252  31.195  1.00  2.680          H  
ATOM   5407 1HG  PRO A 363     -40.293   7.555  31.858  1.00  2.680          H  
ATOM   5408 2HG  PRO A 363     -39.117   8.257  32.980  1.00  2.680          H  
ATOM   5409 1HD  PRO A 363     -41.532   9.415  32.482  1.00  2.680          H  
ATOM   5410 2HD  PRO A 363     -40.064  10.438  32.828  1.00  2.680          H  
ATOM   5411  N   PRO A 364     -39.675   8.320  27.748  1.00  1.050          N  
ATOM   5412  CA  PRO A 364     -40.100   7.409  26.693  1.00  1.040          C  
ATOM   5413  C   PRO A 364     -40.070   5.949  27.126  1.00  0.720          C  
ATOM   5414  O   PRO A 364     -39.412   5.594  28.110  1.00  0.890          O  
ATOM   5415  CB  PRO A 364     -39.087   7.692  25.589  1.00  1.560          C  
ATOM   5416  CG  PRO A 364     -37.891   8.187  26.318  1.00  1.560          C  
ATOM   5417  CD  PRO A 364     -38.413   8.965  27.466  1.00  1.560          C  
ATOM   5418  HA  PRO A 364     -41.115   7.685  26.361  1.00  1.250          H  
ATOM   5419 1HB  PRO A 364     -38.896   6.762  25.022  1.00  1.870          H  
ATOM   5420 2HB  PRO A 364     -39.501   8.414  24.869  1.00  1.870          H  
ATOM   5421 1HG  PRO A 364     -37.298   7.342  26.669  1.00  1.870          H  
ATOM   5422 2HG  PRO A 364     -37.260   8.782  25.657  1.00  1.870          H  
ATOM   5423 1HD  PRO A 364     -37.730   8.851  28.288  1.00  1.870          H  
ATOM   5424 2HD  PRO A 364     -38.576  10.009  27.190  1.00  1.870          H  
ATOM   5425  N   ILE A 365     -40.762   5.117  26.358  1.00  0.600          N  
ATOM   5426  CA  ILE A 365     -40.840   3.670  26.576  1.00  0.570          C  
ATOM   5427  C   ILE A 365     -39.674   2.937  25.912  1.00  0.520          C  
ATOM   5428  O   ILE A 365     -39.399   3.163  24.736  1.00  0.600          O  
ATOM   5429  CB  ILE A 365     -42.161   3.101  25.992  1.00  0.810          C  
ATOM   5430  CG1 ILE A 365     -43.429   3.789  26.599  1.00  0.810          C  
ATOM   5431  CG2 ILE A 365     -42.236   1.572  26.144  1.00  0.810          C  
ATOM   5432  CD1 ILE A 365     -43.621   3.659  28.100  1.00  0.810          C  
ATOM   5433  H   ILE A 365     -41.227   5.532  25.540  1.00  0.720          H  
ATOM   5434  HA  ILE A 365     -40.790   3.474  27.647  1.00  0.680          H  
ATOM   5435  HB  ILE A 365     -42.176   3.332  24.956  1.00  0.970          H  
ATOM   5436 1HG1 ILE A 365     -43.388   4.856  26.358  1.00  0.970          H  
ATOM   5437 2HG1 ILE A 365     -44.304   3.363  26.107  1.00  0.970          H  
ATOM   5438 1HG2 ILE A 365     -43.152   1.210  25.673  1.00  0.970          H  
ATOM   5439 2HG2 ILE A 365     -41.391   1.114  25.661  1.00  0.970          H  
ATOM   5440 3HG2 ILE A 365     -42.232   1.290  27.193  1.00  0.970          H  
ATOM   5441 1HD1 ILE A 365     -44.539   4.180  28.383  1.00  0.970          H  
ATOM   5442 2HD1 ILE A 365     -43.707   2.613  28.385  1.00  0.970          H  
ATOM   5443 3HD1 ILE A 365     -42.781   4.111  28.623  1.00  0.970          H  
ATOM   5444  N   ALA A 366     -38.959   2.093  26.660  1.00  0.580          N  
ATOM   5445  CA  ALA A 366     -37.839   1.334  26.088  1.00  0.560          C  
ATOM   5446  C   ALA A 366     -38.171  -0.172  26.013  1.00  0.630          C  
ATOM   5447  O   ALA A 366     -38.518  -0.780  27.030  1.00  1.060          O  
ATOM   5448  CB  ALA A 366     -36.586   1.583  26.910  1.00  0.790          C  
ATOM   5449  H   ALA A 366     -39.207   1.964  27.635  1.00  0.700          H  
ATOM   5450  HA  ALA A 366     -37.668   1.691  25.072  1.00  0.670          H  
ATOM   5451 1HB  ALA A 366     -35.756   1.075  26.470  1.00  0.950          H  
ATOM   5452 2HB  ALA A 366     -36.383   2.638  26.925  1.00  0.950          H  
ATOM   5453 3HB  ALA A 366     -36.733   1.231  27.935  1.00  0.950          H  
ATOM   5454  N   LEU A 367     -38.074  -0.757  24.811  1.00  0.490          N  
ATOM   5455  CA  LEU A 367     -38.393  -2.178  24.595  1.00  0.530          C  
ATOM   5456  C   LEU A 367     -37.232  -2.943  23.936  1.00  0.570          C  
ATOM   5457  O   LEU A 367     -36.511  -2.348  23.150  1.00  0.560          O  
ATOM   5458  CB  LEU A 367     -39.605  -2.272  23.659  1.00  0.730          C  
ATOM   5459  CG  LEU A 367     -40.906  -1.583  24.139  1.00  0.730          C  
ATOM   5460  CD1 LEU A 367     -41.917  -1.592  23.028  1.00  0.730          C  
ATOM   5461  CD2 LEU A 367     -41.471  -2.285  25.353  1.00  0.730          C  
ATOM   5462  H   LEU A 367     -37.777  -0.167  24.024  1.00  0.590          H  
ATOM   5463  HA  LEU A 367     -38.633  -2.607  25.555  1.00  0.640          H  
ATOM   5464 1HB  LEU A 367     -39.331  -1.821  22.706  1.00  0.870          H  
ATOM   5465 2HB  LEU A 367     -39.813  -3.316  23.481  1.00  0.870          H  
ATOM   5466  HG  LEU A 367     -40.690  -0.557  24.383  1.00  0.870          H  
ATOM   5467 1HD1 LEU A 367     -42.826  -1.094  23.360  1.00  0.870          H  
ATOM   5468 2HD1 LEU A 367     -41.513  -1.067  22.172  1.00  0.870          H  
ATOM   5469 3HD1 LEU A 367     -42.142  -2.598  22.747  1.00  0.870          H  
ATOM   5470 1HD2 LEU A 367     -42.372  -1.775  25.657  1.00  0.870          H  
ATOM   5471 2HD2 LEU A 367     -41.704  -3.313  25.118  1.00  0.870          H  
ATOM   5472 3HD2 LEU A 367     -40.757  -2.257  26.173  1.00  0.870          H  
ATOM   5473  N   PRO A 368     -36.976  -4.224  24.255  1.00  0.650          N  
ATOM   5474  CA  PRO A 368     -36.029  -5.064  23.522  1.00  0.720          C  
ATOM   5475  C   PRO A 368     -36.487  -5.188  22.063  1.00  0.730          C  
ATOM   5476  O   PRO A 368     -37.658  -5.421  21.834  1.00  0.770          O  
ATOM   5477  CB  PRO A 368     -36.187  -6.416  24.241  1.00  1.080          C  
ATOM   5478  CG  PRO A 368     -36.665  -6.058  25.640  1.00  1.080          C  
ATOM   5479  CD  PRO A 368     -37.556  -4.842  25.455  1.00  1.080          C  
ATOM   5480  HA  PRO A 368     -35.012  -4.663  23.594  1.00  0.860          H  
ATOM   5481 1HB  PRO A 368     -36.891  -7.057  23.694  1.00  1.300          H  
ATOM   5482 2HB  PRO A 368     -35.215  -6.936  24.245  1.00  1.300          H  
ATOM   5483 1HG  PRO A 368     -37.220  -6.907  26.072  1.00  1.300          H  
ATOM   5484 2HG  PRO A 368     -35.813  -5.875  26.304  1.00  1.300          H  
ATOM   5485 1HD  PRO A 368     -38.606  -5.118  25.287  1.00  1.300          H  
ATOM   5486 2HD  PRO A 368     -37.424  -4.195  26.336  1.00  1.300          H  
ATOM   5487  N   LEU A 369     -35.564  -5.079  21.102  1.00  0.730          N  
ATOM   5488  CA  LEU A 369     -35.848  -5.221  19.661  1.00  0.780          C  
ATOM   5489  C   LEU A 369     -34.686  -5.887  18.896  1.00  0.730          C  
ATOM   5490  O   LEU A 369     -33.534  -5.789  19.295  1.00  0.890          O  
ATOM   5491  CB  LEU A 369     -36.271  -3.869  19.035  1.00  1.070          C  
ATOM   5492  CG  LEU A 369     -36.607  -3.869  17.478  1.00  1.070          C  
ATOM   5493  CD1 LEU A 369     -37.786  -2.993  17.170  1.00  1.070          C  
ATOM   5494  CD2 LEU A 369     -35.410  -3.314  16.731  1.00  1.070          C  
ATOM   5495  H   LEU A 369     -34.615  -4.845  21.381  1.00  0.880          H  
ATOM   5496  HA  LEU A 369     -36.707  -5.876  19.565  1.00  0.940          H  
ATOM   5497 1HB  LEU A 369     -37.122  -3.485  19.577  1.00  1.290          H  
ATOM   5498 2HB  LEU A 369     -35.441  -3.182  19.180  1.00  1.290          H  
ATOM   5499  HG  LEU A 369     -36.841  -4.868  17.146  1.00  1.290          H  
ATOM   5500 1HD1 LEU A 369     -37.976  -3.022  16.100  1.00  1.290          H  
ATOM   5501 2HD1 LEU A 369     -38.642  -3.382  17.681  1.00  1.290          H  
ATOM   5502 3HD1 LEU A 369     -37.590  -1.973  17.490  1.00  1.290          H  
ATOM   5503 1HD2 LEU A 369     -35.614  -3.316  15.658  1.00  1.290          H  
ATOM   5504 2HD2 LEU A 369     -35.209  -2.293  17.065  1.00  1.290          H  
ATOM   5505 3HD2 LEU A 369     -34.557  -3.913  16.933  1.00  1.290          H  
ATOM   5506  N   ASP A 370     -34.992  -6.615  17.817  1.00  0.710          N  
ATOM   5507  CA  ASP A 370     -33.959  -7.194  16.947  1.00  0.650          C  
ATOM   5508  C   ASP A 370     -34.477  -7.194  15.501  1.00  0.640          C  
ATOM   5509  O   ASP A 370     -35.315  -8.035  15.180  1.00  0.710          O  
ATOM   5510  CB  ASP A 370     -33.533  -8.610  17.373  1.00  0.930          C  
ATOM   5511  CG  ASP A 370     -32.331  -9.206  16.471  1.00  0.930          C  
ATOM   5512  OD1 ASP A 370     -32.194  -8.810  15.298  1.00  0.930          O  
ATOM   5513  OD2 ASP A 370     -31.552 -10.002  16.988  1.00  0.930          O  
ATOM   5514  H   ASP A 370     -35.963  -6.700  17.543  1.00  0.850          H  
ATOM   5515  HA  ASP A 370     -33.067  -6.603  17.052  1.00  0.780          H  
ATOM   5516 1HB  ASP A 370     -33.204  -8.588  18.417  1.00  1.120          H  
ATOM   5517 2HB  ASP A 370     -34.391  -9.283  17.322  1.00  1.120          H  
ATOM   5518  N   PRO A 371     -33.979  -6.307  14.601  1.00  0.630          N  
ATOM   5519  CA  PRO A 371     -34.427  -6.081  13.234  1.00  0.730          C  
ATOM   5520  C   PRO A 371     -34.455  -7.333  12.372  1.00  0.720          C  
ATOM   5521  O   PRO A 371     -35.146  -7.388  11.368  1.00  0.800          O  
ATOM   5522  CB  PRO A 371     -33.348  -5.142  12.678  1.00  1.090          C  
ATOM   5523  CG  PRO A 371     -32.811  -4.433  13.861  1.00  1.090          C  
ATOM   5524  CD  PRO A 371     -32.842  -5.458  14.958  1.00  1.090          C  
ATOM   5525  HA  PRO A 371     -35.387  -5.562  13.242  1.00  0.880          H  
ATOM   5526 1HB  PRO A 371     -32.572  -5.734  12.169  1.00  1.310          H  
ATOM   5527 2HB  PRO A 371     -33.775  -4.478  11.913  1.00  1.310          H  
ATOM   5528 1HG  PRO A 371     -31.792  -4.074  13.648  1.00  1.310          H  
ATOM   5529 2HG  PRO A 371     -33.412  -3.544  14.097  1.00  1.310          H  
ATOM   5530 1HD  PRO A 371     -31.925  -6.059  14.977  1.00  1.310          H  
ATOM   5531 2HD  PRO A 371     -33.010  -4.915  15.859  1.00  1.310          H  
ATOM   5532  N   ARG A 372     -33.678  -8.337  12.731  1.00  0.720          N  
ATOM   5533  CA  ARG A 372     -33.606  -9.527  11.905  1.00  0.830          C  
ATOM   5534  C   ARG A 372     -34.679 -10.544  12.256  1.00  0.830          C  
ATOM   5535  O   ARG A 372     -34.867 -11.531  11.541  1.00  0.980          O  
ATOM   5536  CB  ARG A 372     -32.260 -10.147  12.135  1.00  1.120          C  
ATOM   5537  CG  ARG A 372     -31.140  -9.208  11.792  1.00  1.120          C  
ATOM   5538  CD  ARG A 372     -29.865  -9.707  12.215  1.00  1.120          C  
ATOM   5539  NE  ARG A 372     -29.823  -9.929  13.662  1.00  1.120          N  
ATOM   5540  CZ  ARG A 372     -28.763 -10.424  14.347  1.00  1.120          C  
ATOM   5541  NH1 ARG A 372     -27.602 -10.661  13.734  1.00  1.120          N  
ATOM   5542  NH2 ARG A 372     -28.902 -10.667  15.651  1.00  1.120          N  
ATOM   5543  H   ARG A 372     -33.131  -8.314  13.608  1.00  0.860          H  
ATOM   5544  HA  ARG A 372     -33.712  -9.235  10.860  1.00  1.000          H  
ATOM   5545 1HB  ARG A 372     -32.182 -10.441  13.180  1.00  1.340          H  
ATOM   5546 2HB  ARG A 372     -32.151 -11.042  11.525  1.00  1.340          H  
ATOM   5547 1HG  ARG A 372     -31.109  -9.057  10.711  1.00  1.340          H  
ATOM   5548 2HG  ARG A 372     -31.284  -8.249  12.285  1.00  1.340          H  
ATOM   5549 1HD  ARG A 372     -29.594 -10.623  11.693  1.00  1.340          H  
ATOM   5550 2HD  ARG A 372     -29.180  -8.940  11.999  1.00  1.340          H  
ATOM   5551  HE  ARG A 372     -30.682  -9.724  14.207  1.00  1.340          H  
ATOM   5552 1HH1 ARG A 372     -27.471 -10.401  12.740  1.00  1.340          H  
ATOM   5553 2HH1 ARG A 372     -26.819 -11.024  14.249  1.00  1.340          H  
ATOM   5554 1HH2 ARG A 372     -29.821 -10.480  16.114  1.00  1.340          H  
ATOM   5555 2HH2 ARG A 372     -28.138 -11.038  16.189  1.00  1.340          H  
ATOM   5556  N   ASP A 373     -35.322 -10.349  13.404  1.00  0.710          N  
ATOM   5557  CA  ASP A 373     -36.276 -11.304  13.923  1.00  0.710          C  
ATOM   5558  C   ASP A 373     -37.718 -10.830  13.955  1.00  0.630          C  
ATOM   5559  O   ASP A 373     -38.093 -10.111  14.890  1.00  0.610          O  
ATOM   5560  CB  ASP A 373     -35.964 -11.687  15.358  1.00  0.990          C  
ATOM   5561  CG  ASP A 373     -37.015 -12.683  15.844  1.00  0.990          C  
ATOM   5562  OD1 ASP A 373     -37.611 -13.341  15.000  1.00  0.990          O  
ATOM   5563  OD2 ASP A 373     -37.328 -12.697  17.016  1.00  0.990          O  
ATOM   5564  H   ASP A 373     -35.160  -9.486  13.930  1.00  0.850          H  
ATOM   5565  HA  ASP A 373     -36.168 -12.197  13.330  1.00  0.850          H  
ATOM   5566 1HB  ASP A 373     -34.973 -12.138  15.417  1.00  1.190          H  
ATOM   5567 2HB  ASP A 373     -35.963 -10.793  15.987  1.00  1.190          H  
ATOM   5568  N   PRO A 374     -38.590 -11.240  13.027  1.00  0.630          N  
ATOM   5569  CA  PRO A 374     -39.951 -10.792  13.011  1.00  0.610          C  
ATOM   5570  C   PRO A 374     -40.705 -11.201  14.289  1.00  0.570          C  
ATOM   5571  O   PRO A 374     -41.682 -10.552  14.630  1.00  0.580          O  
ATOM   5572  CB  PRO A 374     -40.521 -11.488  11.776  1.00  0.920          C  
ATOM   5573  CG  PRO A 374     -39.618 -12.672  11.544  1.00  0.920          C  
ATOM   5574  CD  PRO A 374     -38.249 -12.230  11.992  1.00  0.920          C  
ATOM   5575  HA  PRO A 374     -39.974  -9.708  12.864  1.00  0.730          H  
ATOM   5576 1HB  PRO A 374     -41.563 -11.787  11.973  1.00  1.100          H  
ATOM   5577 2HB  PRO A 374     -40.546 -10.784  10.941  1.00  1.100          H  
ATOM   5578 1HG  PRO A 374     -39.983 -13.527  12.130  1.00  1.100          H  
ATOM   5579 2HG  PRO A 374     -39.642 -12.980  10.515  1.00  1.100          H  
ATOM   5580 1HD  PRO A 374     -37.779 -13.128  12.414  1.00  1.100          H  
ATOM   5581 2HD  PRO A 374     -37.655 -11.778  11.176  1.00  1.100          H  
ATOM   5582  N   ALA A 375     -40.287 -12.266  15.013  1.00  0.580          N  
ATOM   5583  CA  ALA A 375     -41.030 -12.629  16.223  1.00  0.600          C  
ATOM   5584  C   ALA A 375     -40.898 -11.542  17.285  1.00  0.580          C  
ATOM   5585  O   ALA A 375     -41.902 -11.032  17.807  1.00  0.630          O  
ATOM   5586  CB  ALA A 375     -40.560 -13.968  16.757  1.00  0.830          C  
ATOM   5587  H   ALA A 375     -39.472 -12.850  14.767  1.00  0.700          H  
ATOM   5588  HA  ALA A 375     -42.084 -12.711  15.958  1.00  0.720          H  
ATOM   5589 1HB  ALA A 375     -41.141 -14.235  17.635  1.00  1.000          H  
ATOM   5590 2HB  ALA A 375     -40.692 -14.726  15.985  1.00  1.000          H  
ATOM   5591 3HB  ALA A 375     -39.507 -13.908  17.023  1.00  1.000          H  
ATOM   5592  N   THR A 376     -39.651 -11.148  17.563  1.00  0.560          N  
ATOM   5593  CA  THR A 376     -39.372 -10.088  18.515  1.00  0.540          C  
ATOM   5594  C   THR A 376     -40.006  -8.797  18.036  1.00  0.520          C  
ATOM   5595  O   THR A 376     -40.556  -8.053  18.841  1.00  0.560          O  
ATOM   5596  CB  THR A 376     -37.852  -9.862  18.723  1.00  0.760          C  
ATOM   5597  OG1 THR A 376     -37.248 -11.061  19.228  1.00  0.760          O  
ATOM   5598  CG2 THR A 376     -37.625  -8.715  19.761  1.00  0.760          C  
ATOM   5599  H   THR A 376     -38.857 -11.650  17.150  1.00  0.670          H  
ATOM   5600  HA  THR A 376     -39.815 -10.354  19.473  1.00  0.650          H  
ATOM   5601  HB  THR A 376     -37.385  -9.600  17.769  1.00  0.920          H  
ATOM   5602  HG1 THR A 376     -37.211 -11.726  18.498  1.00  0.920          H  
ATOM   5603 1HG2 THR A 376     -36.556  -8.568  19.908  1.00  0.920          H  
ATOM   5604 2HG2 THR A 376     -38.065  -7.792  19.401  1.00  0.920          H  
ATOM   5605 3HG2 THR A 376     -38.086  -8.983  20.712  1.00  0.920          H  
ATOM   5606  N   ILE A 377     -39.901  -8.499  16.742  1.00  0.470          N  
ATOM   5607  CA  ILE A 377     -40.451  -7.256  16.219  1.00  0.470          C  
ATOM   5608  C   ILE A 377     -41.957  -7.231  16.405  1.00  0.510          C  
ATOM   5609  O   ILE A 377     -42.516  -6.224  16.847  1.00  0.540          O  
ATOM   5610  CB  ILE A 377     -40.075  -7.073  14.756  1.00  0.660          C  
ATOM   5611  CG1 ILE A 377     -38.580  -6.862  14.688  1.00  0.660          C  
ATOM   5612  CG2 ILE A 377     -40.817  -5.877  14.160  1.00  0.660          C  
ATOM   5613  CD1 ILE A 377     -38.032  -7.010  13.349  1.00  0.660          C  
ATOM   5614  H   ILE A 377     -39.422  -9.155  16.110  1.00  0.560          H  
ATOM   5615  HA  ILE A 377     -40.023  -6.429  16.782  1.00  0.560          H  
ATOM   5616  HB  ILE A 377     -40.320  -7.963  14.208  1.00  0.790          H  
ATOM   5617 1HG1 ILE A 377     -38.337  -5.867  15.056  1.00  0.790          H  
ATOM   5618 2HG1 ILE A 377     -38.084  -7.597  15.325  1.00  0.790          H  
ATOM   5619 1HG2 ILE A 377     -40.554  -5.733  13.121  1.00  0.790          H  
ATOM   5620 2HG2 ILE A 377     -41.884  -6.036  14.223  1.00  0.790          H  
ATOM   5621 3HG2 ILE A 377     -40.548  -4.998  14.725  1.00  0.790          H  
ATOM   5622 1HD1 ILE A 377     -37.008  -6.886  13.399  1.00  0.790          H  
ATOM   5623 2HD1 ILE A 377     -38.241  -8.013  13.006  1.00  0.790          H  
ATOM   5624 3HD1 ILE A 377     -38.446  -6.293  12.663  1.00  0.790          H  
ATOM   5625  N   ASP A 378     -42.657  -8.330  16.082  1.00  0.550          N  
ATOM   5626  CA  ASP A 378     -44.091  -8.311  16.294  1.00  0.630          C  
ATOM   5627  C   ASP A 378     -44.372  -7.982  17.751  1.00  0.600          C  
ATOM   5628  O   ASP A 378     -45.211  -7.122  18.034  1.00  0.630          O  
ATOM   5629  CB  ASP A 378     -44.758  -9.665  15.953  1.00  0.850          C  
ATOM   5630  CG  ASP A 378     -44.901 -10.043  14.420  1.00  0.850          C  
ATOM   5631  OD1 ASP A 378     -44.726  -9.207  13.556  1.00  0.850          O  
ATOM   5632  OD2 ASP A 378     -45.237 -11.171  14.161  1.00  0.850          O  
ATOM   5633  H   ASP A 378     -42.209  -9.157  15.682  1.00  0.660          H  
ATOM   5634  HA  ASP A 378     -44.523  -7.535  15.688  1.00  0.760          H  
ATOM   5635 1HB  ASP A 378     -44.170 -10.458  16.428  1.00  1.020          H  
ATOM   5636 2HB  ASP A 378     -45.749  -9.691  16.409  1.00  1.020          H  
ATOM   5637  N   ALA A 379     -43.613  -8.590  18.680  1.00  0.580          N  
ATOM   5638  CA  ALA A 379     -43.823  -8.309  20.091  1.00  0.620          C  
ATOM   5639  C   ALA A 379     -43.593  -6.842  20.422  1.00  0.620          C  
ATOM   5640  O   ALA A 379     -44.401  -6.262  21.137  1.00  0.650          O  
ATOM   5641  CB  ALA A 379     -42.911  -9.164  20.944  1.00  0.850          C  
ATOM   5642  H   ALA A 379     -42.931  -9.303  18.393  1.00  0.700          H  
ATOM   5643  HA  ALA A 379     -44.859  -8.553  20.326  1.00  0.740          H  
ATOM   5644 1HB  ALA A 379     -43.118  -8.967  21.979  1.00  1.020          H  
ATOM   5645 2HB  ALA A 379     -43.094 -10.214  20.729  1.00  1.020          H  
ATOM   5646 3HB  ALA A 379     -41.877  -8.928  20.731  1.00  1.020          H  
ATOM   5647  N   VAL A 380     -42.561  -6.215  19.849  1.00  0.650          N  
ATOM   5648  CA  VAL A 380     -42.283  -4.809  20.140  1.00  0.790          C  
ATOM   5649  C   VAL A 380     -43.380  -3.897  19.694  1.00  0.720          C  
ATOM   5650  O   VAL A 380     -43.763  -2.983  20.426  1.00  0.770          O  
ATOM   5651  CB  VAL A 380     -40.986  -4.339  19.487  1.00  1.050          C  
ATOM   5652  CG1 VAL A 380     -40.824  -2.803  19.642  1.00  1.050          C  
ATOM   5653  CG2 VAL A 380     -39.886  -5.017  20.148  1.00  1.050          C  
ATOM   5654  H   VAL A 380     -41.912  -6.776  19.284  1.00  0.780          H  
ATOM   5655  HA  VAL A 380     -42.179  -4.702  21.206  1.00  0.950          H  
ATOM   5656  HB  VAL A 380     -40.999  -4.586  18.426  1.00  1.260          H  
ATOM   5657 1HG1 VAL A 380     -39.903  -2.475  19.206  1.00  1.260          H  
ATOM   5658 2HG1 VAL A 380     -41.640  -2.269  19.163  1.00  1.260          H  
ATOM   5659 3HG1 VAL A 380     -40.809  -2.570  20.680  1.00  1.260          H  
ATOM   5660 1HG2 VAL A 380     -38.966  -4.720  19.712  1.00  1.260          H  
ATOM   5661 2HG2 VAL A 380     -39.899  -4.747  21.198  1.00  1.260          H  
ATOM   5662 3HG2 VAL A 380     -39.986  -6.079  20.058  1.00  1.260          H  
ATOM   5663  N   PHE A 381     -43.856  -4.098  18.486  1.00  0.680          N  
ATOM   5664  CA  PHE A 381     -44.916  -3.262  17.975  1.00  0.790          C  
ATOM   5665  C   PHE A 381     -46.178  -3.417  18.809  1.00  0.760          C  
ATOM   5666  O   PHE A 381     -46.839  -2.419  19.135  1.00  0.860          O  
ATOM   5667  CB  PHE A 381     -45.150  -3.597  16.525  1.00  1.060          C  
ATOM   5668  CG  PHE A 381     -44.188  -2.933  15.604  1.00  1.060          C  
ATOM   5669  CD1 PHE A 381     -42.802  -3.190  15.617  1.00  1.060          C  
ATOM   5670  CD2 PHE A 381     -44.661  -2.065  14.682  1.00  1.060          C  
ATOM   5671  CE1 PHE A 381     -41.966  -2.556  14.717  1.00  1.060          C  
ATOM   5672  CE2 PHE A 381     -43.844  -1.464  13.816  1.00  1.060          C  
ATOM   5673  CZ  PHE A 381     -42.490  -1.694  13.816  1.00  1.060          C  
ATOM   5674  H   PHE A 381     -43.463  -4.860  17.919  1.00  0.820          H  
ATOM   5675  HA  PHE A 381     -44.589  -2.226  18.035  1.00  0.950          H  
ATOM   5676 1HB  PHE A 381     -45.049  -4.676  16.399  1.00  1.270          H  
ATOM   5677 2HB  PHE A 381     -46.157  -3.323  16.240  1.00  1.270          H  
ATOM   5678  HD1 PHE A 381     -42.378  -3.883  16.330  1.00  1.270          H  
ATOM   5679  HD2 PHE A 381     -45.717  -1.850  14.638  1.00  1.270          H  
ATOM   5680  HE1 PHE A 381     -40.895  -2.742  14.728  1.00  1.270          H  
ATOM   5681  HE2 PHE A 381     -44.270  -0.810  13.135  1.00  1.270          H  
ATOM   5682  HZ  PHE A 381     -41.838  -1.187  13.102  1.00  1.270          H  
ATOM   5683  N   ASP A 382     -46.493  -4.657  19.204  1.00  0.720          N  
ATOM   5684  CA  ASP A 382     -47.664  -4.893  20.023  1.00  0.850          C  
ATOM   5685  C   ASP A 382     -47.472  -4.294  21.416  1.00  0.790          C  
ATOM   5686  O   ASP A 382     -48.416  -3.716  21.957  1.00  0.890          O  
ATOM   5687  CB  ASP A 382     -47.952  -6.388  20.138  1.00  1.140          C  
ATOM   5688  CG  ASP A 382     -48.440  -7.021  18.812  1.00  1.140          C  
ATOM   5689  OD1 ASP A 382     -48.772  -6.303  17.882  1.00  1.140          O  
ATOM   5690  OD2 ASP A 382     -48.500  -8.222  18.758  1.00  1.140          O  
ATOM   5691  H   ASP A 382     -45.938  -5.456  18.878  1.00  0.860          H  
ATOM   5692  HA  ASP A 382     -48.518  -4.410  19.553  1.00  1.020          H  
ATOM   5693 1HB  ASP A 382     -47.037  -6.899  20.450  1.00  1.370          H  
ATOM   5694 2HB  ASP A 382     -48.701  -6.558  20.915  1.00  1.370          H  
ATOM   5695  N   TRP A 383     -46.250  -4.399  21.975  1.00  0.720          N  
ATOM   5696  CA  TRP A 383     -45.917  -3.860  23.292  1.00  0.790          C  
ATOM   5697  C   TRP A 383     -46.051  -2.353  23.272  1.00  0.780          C  
ATOM   5698  O   TRP A 383     -46.575  -1.763  24.213  1.00  0.870          O  
ATOM   5699  CB  TRP A 383     -44.474  -4.185  23.690  1.00  1.080          C  
ATOM   5700  CG  TRP A 383     -44.159  -5.609  24.070  1.00  1.080          C  
ATOM   5701  CD1 TRP A 383     -45.004  -6.572  24.533  1.00  1.080          C  
ATOM   5702  CD2 TRP A 383     -42.843  -6.233  23.996  1.00  1.080          C  
ATOM   5703  NE1 TRP A 383     -44.304  -7.743  24.756  1.00  1.080          N  
ATOM   5704  CE2 TRP A 383     -42.985  -7.543  24.429  1.00  1.080          C  
ATOM   5705  CE3 TRP A 383     -41.583  -5.783  23.600  1.00  1.080          C  
ATOM   5706  CZ2 TRP A 383     -41.906  -8.416  24.476  1.00  1.080          C  
ATOM   5707  CZ3 TRP A 383     -40.510  -6.645  23.633  1.00  1.080          C  
ATOM   5708  CH2 TRP A 383     -40.662  -7.929  24.061  1.00  1.080          C  
ATOM   5709  H   TRP A 383     -45.530  -4.922  21.481  1.00  0.860          H  
ATOM   5710  HA  TRP A 383     -46.609  -4.268  24.027  1.00  0.950          H  
ATOM   5711 1HB  TRP A 383     -43.855  -3.958  22.849  1.00  1.290          H  
ATOM   5712 2HB  TRP A 383     -44.171  -3.536  24.506  1.00  1.290          H  
ATOM   5713  HD1 TRP A 383     -46.078  -6.444  24.706  1.00  1.290          H  
ATOM   5714  HE1 TRP A 383     -44.706  -8.603  25.102  1.00  1.290          H  
ATOM   5715  HE3 TRP A 383     -41.454  -4.777  23.266  1.00  1.290          H  
ATOM   5716  HZ2 TRP A 383     -42.012  -9.448  24.813  1.00  1.290          H  
ATOM   5717  HZ3 TRP A 383     -39.534  -6.273  23.307  1.00  1.290          H  
ATOM   5718  HH2 TRP A 383     -39.794  -8.587  24.076  1.00  1.290          H  
ATOM   5719  N   ALA A 384     -45.580  -1.707  22.194  1.00  0.760          N  
ATOM   5720  CA  ALA A 384     -45.690  -0.262  22.093  1.00  0.860          C  
ATOM   5721  C   ALA A 384     -47.167   0.115  22.166  1.00  0.890          C  
ATOM   5722  O   ALA A 384     -47.555   1.044  22.887  1.00  0.980          O  
ATOM   5723  CB  ALA A 384     -45.070   0.213  20.787  1.00  1.160          C  
ATOM   5724  H   ALA A 384     -45.099  -2.232  21.457  1.00  0.910          H  
ATOM   5725  HA  ALA A 384     -45.169   0.189  22.936  1.00  1.030          H  
ATOM   5726 1HB  ALA A 384     -45.152   1.285  20.711  1.00  1.400          H  
ATOM   5727 2HB  ALA A 384     -44.026  -0.085  20.748  1.00  1.400          H  
ATOM   5728 3HB  ALA A 384     -45.598  -0.250  19.966  1.00  1.400          H  
ATOM   5729  N   GLY A 385     -47.992  -0.690  21.478  1.00  0.910          N  
ATOM   5730  CA  GLY A 385     -49.439  -0.565  21.439  1.00  1.080          C  
ATOM   5731  C   GLY A 385     -50.063  -0.682  22.831  1.00  1.100          C  
ATOM   5732  O   GLY A 385     -50.931   0.115  23.188  1.00  1.320          O  
ATOM   5733  H   GLY A 385     -47.569  -1.406  20.876  1.00  1.090          H  
ATOM   5734 1HA  GLY A 385     -49.713   0.376  20.978  1.00  1.300          H  
ATOM   5735 2HA  GLY A 385     -49.834  -1.358  20.804  1.00  1.300          H  
ATOM   5736  N   GLU A 386     -49.699  -1.748  23.554  1.00  1.000          N  
ATOM   5737  CA  GLU A 386     -50.191  -2.033  24.901  1.00  1.140          C  
ATOM   5738  C   GLU A 386     -49.757  -1.030  25.978  1.00  1.060          C  
ATOM   5739  O   GLU A 386     -50.549  -0.695  26.861  1.00  1.180          O  
ATOM   5740  CB  GLU A 386     -49.719  -3.421  25.344  1.00  1.540          C  
ATOM   5741  CG  GLU A 386     -50.347  -4.607  24.610  1.00  1.540          C  
ATOM   5742  CD  GLU A 386     -49.725  -5.915  25.026  1.00  1.540          C  
ATOM   5743  OE1 GLU A 386     -48.763  -5.866  25.753  1.00  1.540          O  
ATOM   5744  OE2 GLU A 386     -50.201  -6.950  24.621  1.00  1.540          O  
ATOM   5745  H   GLU A 386     -49.041  -2.403  23.122  1.00  1.200          H  
ATOM   5746  HA  GLU A 386     -51.280  -2.031  24.862  1.00  1.370          H  
ATOM   5747 1HB  GLU A 386     -48.639  -3.482  25.209  1.00  1.850          H  
ATOM   5748 2HB  GLU A 386     -49.916  -3.545  26.407  1.00  1.850          H  
ATOM   5749 1HG  GLU A 386     -51.414  -4.633  24.828  1.00  1.850          H  
ATOM   5750 2HG  GLU A 386     -50.229  -4.472  23.541  1.00  1.850          H  
ATOM   5751  N   ASN A 387     -48.508  -0.559  25.918  1.00  0.980          N  
ATOM   5752  CA  ASN A 387     -47.992   0.359  26.931  1.00  1.100          C  
ATOM   5753  C   ASN A 387     -48.543   1.771  26.793  1.00  1.240          C  
ATOM   5754  O   ASN A 387     -48.911   2.402  27.788  1.00  1.390          O  
ATOM   5755  CB  ASN A 387     -46.479   0.381  26.873  1.00  1.490          C  
ATOM   5756  CG  ASN A 387     -45.879  -0.881  27.401  1.00  1.490          C  
ATOM   5757  OD1 ASN A 387     -46.498  -1.622  28.171  1.00  1.490          O  
ATOM   5758  ND2 ASN A 387     -44.680  -1.154  27.007  1.00  1.490          N  
ATOM   5759  H   ASN A 387     -47.887  -0.907  25.183  1.00  1.180          H  
ATOM   5760  HA  ASN A 387     -48.298  -0.011  27.909  1.00  1.320          H  
ATOM   5761 1HB  ASN A 387     -46.163   0.513  25.833  1.00  1.790          H  
ATOM   5762 2HB  ASN A 387     -46.099   1.231  27.440  1.00  1.790          H  
ATOM   5763 1HD2 ASN A 387     -44.232  -1.988  27.328  1.00  1.790          H  
ATOM   5764 2HD2 ASN A 387     -44.211  -0.532  26.382  1.00  1.790          H  
ATOM   5765  N   THR A 388     -48.578   2.276  25.569  1.00  1.610          N  
ATOM   5766  CA  THR A 388     -49.101   3.597  25.267  1.00  2.230          C  
ATOM   5767  C   THR A 388     -50.033   3.419  24.083  1.00  1.680          C  
ATOM   5768  O   THR A 388     -51.248   3.275  24.241  1.00  2.350          O  
ATOM   5769  CB  THR A 388     -47.974   4.619  24.967  1.00  2.870          C  
ATOM   5770  OG1 THR A 388     -47.150   4.154  23.896  1.00  2.870          O  
ATOM   5771  CG2 THR A 388     -47.102   4.801  26.199  1.00  2.870          C  
ATOM   5772  H   THR A 388     -48.229   1.722  24.782  1.00  1.930          H  
ATOM   5773  HA  THR A 388     -49.686   3.959  26.111  1.00  2.680          H  
ATOM   5774  HB  THR A 388     -48.421   5.571  24.685  1.00  3.450          H  
ATOM   5775  HG1 THR A 388     -46.561   4.878  23.630  1.00  3.450          H  
ATOM   5776 1HG2 THR A 388     -46.315   5.519  25.989  1.00  3.450          H  
ATOM   5777 2HG2 THR A 388     -47.714   5.166  27.024  1.00  3.450          H  
ATOM   5778 3HG2 THR A 388     -46.653   3.859  26.478  1.00  3.450          H  
ATOM   5779  N   GLY A 389     -49.437   3.443  22.902  1.00  1.090          N  
ATOM   5780  CA  GLY A 389     -50.084   3.158  21.635  1.00  1.050          C  
ATOM   5781  C   GLY A 389     -50.834   4.324  21.009  1.00  0.900          C  
ATOM   5782  O   GLY A 389     -51.144   5.315  21.676  1.00  1.560          O  
ATOM   5783  H   GLY A 389     -48.438   3.603  22.911  1.00  1.310          H  
ATOM   5784 1HA  GLY A 389     -49.308   2.811  20.954  1.00  1.260          H  
ATOM   5785 2HA  GLY A 389     -50.777   2.330  21.785  1.00  1.260          H  
ATOM   5786  N   GLY A 390     -51.156   4.225  19.708  1.00  1.180          N  
ATOM   5787  CA  GLY A 390     -50.796   3.133  18.786  1.00  1.020          C  
ATOM   5788  C   GLY A 390     -49.504   3.556  18.112  1.00  0.900          C  
ATOM   5789  O   GLY A 390     -48.626   4.083  18.778  1.00  1.190          O  
ATOM   5790  H   GLY A 390     -51.686   4.990  19.320  1.00  1.420          H  
ATOM   5791 1HA  GLY A 390     -50.681   2.179  19.301  1.00  1.220          H  
ATOM   5792 2HA  GLY A 390     -51.578   3.005  18.038  1.00  1.220          H  
ATOM   5793  N   ILE A 391     -49.328   3.248  16.839  1.00  0.670          N  
ATOM   5794  CA  ILE A 391     -48.116   3.696  16.154  1.00  0.600          C  
ATOM   5795  C   ILE A 391     -48.578   4.448  14.917  1.00  0.560          C  
ATOM   5796  O   ILE A 391     -49.246   3.877  14.054  1.00  0.590          O  
ATOM   5797  CB  ILE A 391     -47.162   2.537  15.757  1.00  0.870          C  
ATOM   5798  CG1 ILE A 391     -46.741   1.746  17.025  1.00  0.870          C  
ATOM   5799  CG2 ILE A 391     -45.915   3.095  15.000  1.00  0.870          C  
ATOM   5800  CD1 ILE A 391     -45.991   0.470  16.736  1.00  0.870          C  
ATOM   5801  H   ILE A 391     -50.061   2.776  16.324  1.00  0.800          H  
ATOM   5802  HA  ILE A 391     -47.569   4.396  16.788  1.00  0.720          H  
ATOM   5803  HB  ILE A 391     -47.655   1.874  15.103  1.00  1.040          H  
ATOM   5804 1HG1 ILE A 391     -46.123   2.386  17.654  1.00  1.040          H  
ATOM   5805 2HG1 ILE A 391     -47.635   1.479  17.580  1.00  1.040          H  
ATOM   5806 1HG2 ILE A 391     -45.254   2.296  14.697  1.00  1.040          H  
ATOM   5807 2HG2 ILE A 391     -46.235   3.629  14.105  1.00  1.040          H  
ATOM   5808 3HG2 ILE A 391     -45.368   3.787  15.650  1.00  1.040          H  
ATOM   5809 1HD1 ILE A 391     -45.754  -0.029  17.665  1.00  1.040          H  
ATOM   5810 2HD1 ILE A 391     -46.596  -0.176  16.136  1.00  1.040          H  
ATOM   5811 3HD1 ILE A 391     -45.085   0.685  16.209  1.00  1.040          H  
ATOM   5812  N   HIS A 392     -48.219   5.723  14.821  1.00  0.570          N  
ATOM   5813  CA  HIS A 392     -48.623   6.534  13.684  1.00  0.580          C  
ATOM   5814  C   HIS A 392     -47.431   6.745  12.799  1.00  0.480          C  
ATOM   5815  O   HIS A 392     -47.553   6.929  11.587  1.00  0.570          O  
ATOM   5816  CB  HIS A 392     -49.103   7.921  14.117  1.00  0.810          C  
ATOM   5817  CG  HIS A 392     -50.272   7.918  15.004  1.00  0.810          C  
ATOM   5818  ND1 HIS A 392     -50.153   7.959  16.376  1.00  0.810          N  
ATOM   5819  CD2 HIS A 392     -51.596   7.885  14.737  1.00  0.810          C  
ATOM   5820  CE1 HIS A 392     -51.367   7.939  16.918  1.00  0.810          C  
ATOM   5821  NE2 HIS A 392     -52.255   7.899  15.944  1.00  0.810          N  
ATOM   5822  H   HIS A 392     -47.658   6.151  15.556  1.00  0.680          H  
ATOM   5823  HA  HIS A 392     -49.405   6.038  13.111  1.00  0.700          H  
ATOM   5824 1HB  HIS A 392     -48.285   8.440  14.626  1.00  0.970          H  
ATOM   5825 2HB  HIS A 392     -49.350   8.504  13.232  1.00  0.970          H  
ATOM   5826  HD2 HIS A 392     -52.057   7.851  13.748  1.00  0.970          H  
ATOM   5827  HE1 HIS A 392     -51.590   7.965  17.986  1.00  0.970          H  
ATOM   5828  HE2 HIS A 392     -53.261   7.882  16.061  1.00  0.970          H  
ATOM   5829  N   ALA A 393     -46.263   6.678  13.396  1.00  0.440          N  
ATOM   5830  CA  ALA A 393     -45.080   6.952  12.644  1.00  0.390          C  
ATOM   5831  C   ALA A 393     -43.932   6.107  13.165  1.00  0.340          C  
ATOM   5832  O   ALA A 393     -43.932   5.716  14.334  1.00  0.400          O  
ATOM   5833  CB  ALA A 393     -44.806   8.443  12.728  1.00  0.570          C  
ATOM   5834  H   ALA A 393     -46.211   6.544  14.405  1.00  0.530          H  
ATOM   5835  HA  ALA A 393     -45.263   6.669  11.615  1.00  0.470          H  
ATOM   5836 1HB  ALA A 393     -43.985   8.678  12.146  1.00  0.680          H  
ATOM   5837 2HB  ALA A 393     -45.666   8.997  12.344  1.00  0.680          H  
ATOM   5838 3HB  ALA A 393     -44.626   8.734  13.765  1.00  0.680          H  
ATOM   5839  N   ALA A 394     -42.940   5.862  12.326  1.00  0.310          N  
ATOM   5840  CA  ALA A 394     -41.796   5.082  12.790  1.00  0.300          C  
ATOM   5841  C   ALA A 394     -40.493   5.413  12.091  1.00  0.260          C  
ATOM   5842  O   ALA A 394     -40.488   5.929  10.970  1.00  0.260          O  
ATOM   5843  CB  ALA A 394     -42.090   3.610  12.606  1.00  0.420          C  
ATOM   5844  H   ALA A 394     -43.030   6.213  11.365  1.00  0.370          H  
ATOM   5845  HA  ALA A 394     -41.661   5.299  13.843  1.00  0.360          H  
ATOM   5846 1HB  ALA A 394     -41.261   3.018  12.993  1.00  0.510          H  
ATOM   5847 2HB  ALA A 394     -42.999   3.359  13.151  1.00  0.510          H  
ATOM   5848 3HB  ALA A 394     -42.221   3.399  11.552  1.00  0.510          H  
ATOM   5849  N   VAL A 395     -39.378   5.107  12.775  1.00  0.260          N  
ATOM   5850  CA  VAL A 395     -38.052   5.327  12.188  1.00  0.240          C  
ATOM   5851  C   VAL A 395     -37.137   4.107  12.266  1.00  0.240          C  
ATOM   5852  O   VAL A 395     -36.902   3.544  13.342  1.00  0.270          O  
ATOM   5853  CB  VAL A 395     -37.300   6.499  12.854  1.00  0.340          C  
ATOM   5854  CG1 VAL A 395     -35.928   6.726  12.162  1.00  0.340          C  
ATOM   5855  CG2 VAL A 395     -38.141   7.707  12.823  1.00  0.340          C  
ATOM   5856  H   VAL A 395     -39.504   4.668  13.695  1.00  0.310          H  
ATOM   5857  HA  VAL A 395     -38.202   5.577  11.149  1.00  0.290          H  
ATOM   5858  HB  VAL A 395     -37.075   6.241  13.854  1.00  0.410          H  
ATOM   5859 1HG1 VAL A 395     -35.407   7.534  12.638  1.00  0.410          H  
ATOM   5860 2HG1 VAL A 395     -35.315   5.838  12.225  1.00  0.410          H  
ATOM   5861 3HG1 VAL A 395     -36.088   6.978  11.109  1.00  0.410          H  
ATOM   5862 1HG2 VAL A 395     -37.634   8.523  13.297  1.00  0.410          H  
ATOM   5863 2HG2 VAL A 395     -38.344   7.957  11.795  1.00  0.410          H  
ATOM   5864 3HG2 VAL A 395     -39.075   7.522  13.348  1.00  0.410          H  
ATOM   5865  N   ILE A 396     -36.558   3.748  11.132  1.00  0.240          N  
ATOM   5866  CA  ILE A 396     -35.609   2.644  11.098  1.00  0.240          C  
ATOM   5867  C   ILE A 396     -34.178   3.179  11.021  1.00  0.250          C  
ATOM   5868  O   ILE A 396     -33.795   3.827  10.038  1.00  0.300          O  
ATOM   5869  CB  ILE A 396     -35.925   1.692   9.919  1.00  0.340          C  
ATOM   5870  CG1 ILE A 396     -37.355   1.106  10.122  1.00  0.340          C  
ATOM   5871  CG2 ILE A 396     -34.864   0.576   9.829  1.00  0.340          C  
ATOM   5872  CD1 ILE A 396     -37.927   0.350   8.938  1.00  0.340          C  
ATOM   5873  H   ILE A 396     -36.787   4.284  10.286  1.00  0.290          H  
ATOM   5874  HA  ILE A 396     -35.700   2.073  12.019  1.00  0.290          H  
ATOM   5875  HB  ILE A 396     -35.931   2.259   8.988  1.00  0.400          H  
ATOM   5876 1HG1 ILE A 396     -37.311   0.444  10.971  1.00  0.400          H  
ATOM   5877 2HG1 ILE A 396     -38.043   1.918  10.355  1.00  0.400          H  
ATOM   5878 1HG2 ILE A 396     -35.082  -0.080   9.008  1.00  0.400          H  
ATOM   5879 2HG2 ILE A 396     -33.871   1.010   9.674  1.00  0.400          H  
ATOM   5880 3HG2 ILE A 396     -34.860   0.001  10.755  1.00  0.400          H  
ATOM   5881 1HD1 ILE A 396     -38.913  -0.013   9.184  1.00  0.400          H  
ATOM   5882 2HD1 ILE A 396     -38.001   1.031   8.119  1.00  0.400          H  
ATOM   5883 3HD1 ILE A 396     -37.298  -0.498   8.664  1.00  0.400          H  
ATOM   5884  N   LEU A 397     -33.393   2.904  12.068  1.00  0.240          N  
ATOM   5885  CA  LEU A 397     -32.022   3.377  12.168  1.00  0.290          C  
ATOM   5886  C   LEU A 397     -31.077   2.205  11.829  1.00  0.380          C  
ATOM   5887  O   LEU A 397     -31.537   1.061  11.811  1.00  0.460          O  
ATOM   5888  CB  LEU A 397     -31.798   3.944  13.590  1.00  0.390          C  
ATOM   5889  CG  LEU A 397     -32.792   5.084  14.033  1.00  0.390          C  
ATOM   5890  CD1 LEU A 397     -32.531   5.463  15.444  1.00  0.390          C  
ATOM   5891  CD2 LEU A 397     -32.607   6.275  13.182  1.00  0.390          C  
ATOM   5892  H   LEU A 397     -33.751   2.365  12.864  1.00  0.290          H  
ATOM   5893  HA  LEU A 397     -31.895   4.161  11.435  1.00  0.350          H  
ATOM   5894 1HB  LEU A 397     -31.867   3.132  14.305  1.00  0.460          H  
ATOM   5895 2HB  LEU A 397     -30.810   4.357  13.666  1.00  0.460          H  
ATOM   5896  HG  LEU A 397     -33.819   4.724  13.958  1.00  0.460          H  
ATOM   5897 1HD1 LEU A 397     -33.215   6.248  15.743  1.00  0.460          H  
ATOM   5898 2HD1 LEU A 397     -32.679   4.603  16.071  1.00  0.460          H  
ATOM   5899 3HD1 LEU A 397     -31.510   5.825  15.532  1.00  0.460          H  
ATOM   5900 1HD2 LEU A 397     -33.279   7.056  13.505  1.00  0.460          H  
ATOM   5901 2HD2 LEU A 397     -31.584   6.609  13.287  1.00  0.460          H  
ATOM   5902 3HD2 LEU A 397     -32.817   6.030  12.158  1.00  0.460          H  
ATOM   5903  N   PRO A 398     -29.784   2.447  11.495  1.00  0.450          N  
ATOM   5904  CA  PRO A 398     -28.760   1.447  11.177  1.00  0.550          C  
ATOM   5905  C   PRO A 398     -28.498   0.430  12.279  1.00  0.550          C  
ATOM   5906  O   PRO A 398     -28.658   0.735  13.456  1.00  0.580          O  
ATOM   5907  CB  PRO A 398     -27.505   2.299  10.946  1.00  0.830          C  
ATOM   5908  CG  PRO A 398     -28.016   3.667  10.578  1.00  0.830          C  
ATOM   5909  CD  PRO A 398     -29.270   3.851  11.388  1.00  0.830          C  
ATOM   5910  HA  PRO A 398     -29.048   0.924  10.246  1.00  0.660          H  
ATOM   5911 1HB  PRO A 398     -26.888   2.298  11.861  1.00  0.990          H  
ATOM   5912 2HB  PRO A 398     -26.888   1.833  10.157  1.00  0.990          H  
ATOM   5913 1HG  PRO A 398     -27.258   4.426  10.808  1.00  0.990          H  
ATOM   5914 2HG  PRO A 398     -28.209   3.731   9.495  1.00  0.990          H  
ATOM   5915 1HD  PRO A 398     -29.014   4.265  12.370  1.00  0.990          H  
ATOM   5916 2HD  PRO A 398     -29.925   4.509  10.804  1.00  0.990          H  
ATOM   5917  N   ALA A 399     -28.080  -0.764  11.865  1.00  0.670          N  
ATOM   5918  CA  ALA A 399     -27.715  -1.903  12.720  1.00  0.870          C  
ATOM   5919  C   ALA A 399     -26.479  -1.628  13.581  1.00  0.920          C  
ATOM   5920  O   ALA A 399     -25.679  -0.745  13.275  1.00  1.470          O  
ATOM   5921  CB  ALA A 399     -27.456  -3.132  11.872  1.00  1.140          C  
ATOM   5922  H   ALA A 399     -28.002  -0.900  10.846  1.00  0.800          H  
ATOM   5923  HA  ALA A 399     -28.556  -2.097  13.384  1.00  1.040          H  
ATOM   5924 1HB  ALA A 399     -27.227  -3.969  12.517  1.00  1.370          H  
ATOM   5925 2HB  ALA A 399     -28.341  -3.353  11.276  1.00  1.370          H  
ATOM   5926 3HB  ALA A 399     -26.613  -2.942  11.212  1.00  1.370          H  
ATOM   5927  N   THR A 400     -26.341  -2.396  14.671  1.00  1.430          N  
ATOM   5928  CA  THR A 400     -25.217  -2.300  15.602  1.00  1.690          C  
ATOM   5929  C   THR A 400     -23.946  -3.025  15.215  1.00  1.710          C  
ATOM   5930  O   THR A 400     -22.885  -2.442  14.999  1.00  2.390          O  
ATOM   5931  CB  THR A 400     -25.597  -2.958  16.935  1.00  2.260          C  
ATOM   5932  OG1 THR A 400     -25.958  -4.358  16.692  1.00  2.260          O  
ATOM   5933  CG2 THR A 400     -26.735  -2.247  17.517  1.00  2.260          C  
ATOM   5934  H   THR A 400     -27.045  -3.090  14.872  1.00  1.720          H  
ATOM   5935  HA  THR A 400     -24.988  -1.247  15.730  1.00  2.030          H  
ATOM   5936  HB  THR A 400     -24.755  -2.925  17.629  1.00  2.710          H  
ATOM   5937  HG1 THR A 400     -25.156  -4.932  16.640  1.00  2.710          H  
ATOM   5938 1HG2 THR A 400     -27.007  -2.712  18.459  1.00  2.710          H  
ATOM   5939 2HG2 THR A 400     -26.454  -1.258  17.691  1.00  2.710          H  
ATOM   5940 3HG2 THR A 400     -27.571  -2.267  16.833  1.00  2.710          H  
ATOM   5941  N   SER A 401     -24.067  -4.334  15.113  1.00  1.350          N  
ATOM   5942  CA  SER A 401     -22.935  -5.235  14.930  1.00  1.700          C  
ATOM   5943  C   SER A 401     -22.362  -5.262  13.520  1.00  1.920          C  
ATOM   5944  O   SER A 401     -22.343  -6.296  12.851  1.00  2.550          O  
ATOM   5945  CB  SER A 401     -23.393  -6.622  15.317  1.00  2.240          C  
ATOM   5946  OG  SER A 401     -23.830  -6.631  16.655  1.00  2.240          O  
ATOM   5947  H   SER A 401     -24.984  -4.729  15.297  1.00  1.620          H  
ATOM   5948  HA  SER A 401     -22.141  -4.921  15.610  1.00  2.040          H  
ATOM   5949 1HB  SER A 401     -24.206  -6.935  14.655  1.00  2.690          H  
ATOM   5950 2HB  SER A 401     -22.573  -7.327  15.188  1.00  2.690          H  
ATOM   5951  HG  SER A 401     -24.054  -7.549  16.853  1.00  2.690          H  
ATOM   5952  N   HIS A 402     -21.836  -4.123  13.107  1.00  1.940          N  
ATOM   5953  CA  HIS A 402     -21.251  -3.956  11.796  1.00  2.360          C  
ATOM   5954  C   HIS A 402     -20.258  -2.825  11.715  1.00  1.750          C  
ATOM   5955  O   HIS A 402     -20.547  -1.684  12.074  1.00  2.180          O  
ATOM   5956  CB  HIS A 402     -22.357  -3.721  10.760  1.00  3.140          C  
ATOM   5957  CG  HIS A 402     -21.840  -3.451   9.394  1.00  3.140          C  
ATOM   5958  ND1 HIS A 402     -21.134  -4.372   8.663  1.00  3.140          N  
ATOM   5959  CD2 HIS A 402     -21.940  -2.347   8.621  1.00  3.140          C  
ATOM   5960  CE1 HIS A 402     -20.804  -3.836   7.499  1.00  3.140          C  
ATOM   5961  NE2 HIS A 402     -21.305  -2.617   7.455  1.00  3.140          N  
ATOM   5962  H   HIS A 402     -21.896  -3.331  13.746  1.00  2.330          H  
ATOM   5963  HA  HIS A 402     -20.724  -4.868  11.522  1.00  2.830          H  
ATOM   5964 1HB  HIS A 402     -23.006  -4.600  10.715  1.00  3.760          H  
ATOM   5965 2HB  HIS A 402     -22.973  -2.875  11.072  1.00  3.760          H  
ATOM   5966  HD1 HIS A 402     -21.100  -5.352   8.868  1.00  3.760          H  
ATOM   5967  HD2 HIS A 402     -22.411  -1.376   8.777  1.00  3.760          H  
ATOM   5968  HE1 HIS A 402     -20.229  -4.407   6.769  1.00  3.760          H  
ATOM   5969  N   GLU A 403     -19.086  -3.141  11.181  1.00  1.740          N  
ATOM   5970  CA  GLU A 403     -18.082  -2.139  10.936  1.00  2.010          C  
ATOM   5971  C   GLU A 403     -18.098  -1.856   9.442  1.00  1.580          C  
ATOM   5972  O   GLU A 403     -17.674  -2.712   8.658  1.00  1.710          O  
ATOM   5973  CB  GLU A 403     -16.691  -2.599  11.340  1.00  2.710          C  
ATOM   5974  CG  GLU A 403     -15.615  -1.537  11.096  1.00  2.710          C  
ATOM   5975  CD  GLU A 403     -14.235  -1.992  11.438  1.00  2.710          C  
ATOM   5976  OE1 GLU A 403     -14.084  -3.125  11.844  1.00  2.710          O  
ATOM   5977  OE2 GLU A 403     -13.324  -1.220  11.280  1.00  2.710          O  
ATOM   5978  H   GLU A 403     -18.910  -4.104  10.931  1.00  2.090          H  
ATOM   5979  HA  GLU A 403     -18.321  -1.261  11.518  1.00  2.410          H  
ATOM   5980 1HB  GLU A 403     -16.685  -2.847  12.404  1.00  3.250          H  
ATOM   5981 2HB  GLU A 403     -16.436  -3.493  10.794  1.00  3.250          H  
ATOM   5982 1HG  GLU A 403     -15.631  -1.239  10.050  1.00  3.250          H  
ATOM   5983 2HG  GLU A 403     -15.855  -0.657  11.691  1.00  3.250          H  
ATOM   5984  N   PRO A 404     -18.525  -0.676   8.995  1.00  1.880          N  
ATOM   5985  CA  PRO A 404     -18.653  -0.331   7.604  1.00  2.110          C  
ATOM   5986  C   PRO A 404     -17.298   0.009   7.032  1.00  1.560          C  
ATOM   5987  O   PRO A 404     -17.023   1.173   6.783  1.00  2.080          O  
ATOM   5988  CB  PRO A 404     -19.581   0.880   7.644  1.00  3.170          C  
ATOM   5989  CG  PRO A 404     -19.238   1.559   8.953  1.00  3.170          C  
ATOM   5990  CD  PRO A 404     -18.917   0.412   9.918  1.00  3.170          C  
ATOM   5991  HA  PRO A 404     -19.102  -1.175   7.072  1.00  2.530          H  
ATOM   5992 1HB  PRO A 404     -19.398   1.516   6.763  1.00  3.800          H  
ATOM   5993 2HB  PRO A 404     -20.628   0.548   7.587  1.00  3.800          H  
ATOM   5994 1HG  PRO A 404     -18.386   2.242   8.808  1.00  3.800          H  
ATOM   5995 2HG  PRO A 404     -20.086   2.175   9.293  1.00  3.800          H  
ATOM   5996 1HD  PRO A 404     -18.074   0.713  10.563  1.00  3.800          H  
ATOM   5997 2HD  PRO A 404     -19.819   0.141  10.490  1.00  3.800          H  
ATOM   5998  N   ALA A 405     -16.441  -0.995   6.918  1.00  1.350          N  
ATOM   5999  CA  ALA A 405     -15.075  -0.806   6.450  1.00  1.160          C  
ATOM   6000  C   ALA A 405     -14.985  -0.873   4.910  1.00  1.530          C  
ATOM   6001  O   ALA A 405     -15.089  -1.962   4.360  1.00  2.470          O  
ATOM   6002  CB  ALA A 405     -14.186  -1.884   7.047  1.00  1.700          C  
ATOM   6003  H   ALA A 405     -16.773  -1.919   7.200  1.00  1.620          H  
ATOM   6004  HA  ALA A 405     -14.733   0.152   6.814  1.00  1.390          H  
ATOM   6005 1HB  ALA A 405     -13.159  -1.725   6.725  1.00  2.040          H  
ATOM   6006 2HB  ALA A 405     -14.235  -1.835   8.137  1.00  2.040          H  
ATOM   6007 3HB  ALA A 405     -14.524  -2.862   6.715  1.00  2.040          H  
ATOM   6008  N   PRO A 406     -14.814   0.251   4.193  1.00  1.320          N  
ATOM   6009  CA  PRO A 406     -14.776   0.340   2.743  1.00  1.480          C  
ATOM   6010  C   PRO A 406     -13.543  -0.356   2.186  1.00  1.230          C  
ATOM   6011  O   PRO A 406     -12.595  -0.378   2.978  1.00  1.920          O  
ATOM   6012  CB  PRO A 406     -14.782   1.853   2.516  1.00  2.220          C  
ATOM   6013  CG  PRO A 406     -14.092   2.413   3.703  1.00  2.220          C  
ATOM   6014  CD  PRO A 406     -14.492   1.531   4.856  1.00  2.220          C  
ATOM   6015  HA  PRO A 406     -15.675  -0.137   2.351  1.00  1.780          H  
ATOM   6016 1HB  PRO A 406     -14.290   2.122   1.576  1.00  2.660          H  
ATOM   6017 2HB  PRO A 406     -15.811   2.219   2.449  1.00  2.660          H  
ATOM   6018 1HG  PRO A 406     -13.005   2.454   3.532  1.00  2.660          H  
ATOM   6019 2HG  PRO A 406     -14.438   3.444   3.844  1.00  2.660          H  
ATOM   6020 1HD  PRO A 406     -13.617   1.435   5.507  1.00  2.660          H  
ATOM   6021 2HD  PRO A 406     -15.358   1.966   5.353  1.00  2.660          H  
ATOM   6022  N   CYS A 407     -13.320   0.001   0.909  1.00  0.870          N  
ATOM   6023  CA  CYS A 407     -12.822  -0.956  -0.078  1.00  0.740          C  
ATOM   6024  C   CYS A 407     -13.772  -2.114  -0.350  1.00  0.630          C  
ATOM   6025  O   CYS A 407     -13.729  -3.145   0.315  1.00  0.780          O  
ATOM   6026  CB  CYS A 407     -11.471  -1.511   0.345  1.00  1.090          C  
ATOM   6027  SG  CYS A 407     -10.135  -0.308   0.421  1.00  1.090          S  
ATOM   6028  H   CYS A 407     -12.833   0.878   0.806  1.00  1.040          H  
ATOM   6029  HA  CYS A 407     -12.675  -0.422  -1.019  1.00  0.890          H  
ATOM   6030 1HB  CYS A 407     -11.548  -1.994   1.316  1.00  1.310          H  
ATOM   6031 2HB  CYS A 407     -11.177  -2.261  -0.377  1.00  1.310          H  
ATOM   6032  HG  CYS A 407      -9.178  -1.216   0.799  1.00  1.310          H  
ATOM   6033  N   VAL A 408     -14.610  -1.971  -1.371  1.00  0.660          N  
ATOM   6034  CA  VAL A 408     -15.591  -2.998  -1.684  1.00  0.690          C  
ATOM   6035  C   VAL A 408     -14.917  -4.333  -2.014  1.00  0.790          C  
ATOM   6036  O   VAL A 408     -15.484  -5.382  -1.753  1.00  1.360          O  
ATOM   6037  CB  VAL A 408     -16.544  -2.507  -2.822  1.00  0.950          C  
ATOM   6038  CG1 VAL A 408     -15.854  -2.437  -4.139  1.00  0.950          C  
ATOM   6039  CG2 VAL A 408     -17.749  -3.425  -2.954  1.00  0.950          C  
ATOM   6040  H   VAL A 408     -14.556  -1.128  -1.929  1.00  0.790          H  
ATOM   6041  HA  VAL A 408     -16.200  -3.159  -0.799  1.00  0.830          H  
ATOM   6042  HB  VAL A 408     -16.871  -1.506  -2.578  1.00  1.140          H  
ATOM   6043 1HG1 VAL A 408     -16.535  -2.086  -4.870  1.00  1.140          H  
ATOM   6044 2HG1 VAL A 408     -15.005  -1.766  -4.090  1.00  1.140          H  
ATOM   6045 3HG1 VAL A 408     -15.530  -3.417  -4.422  1.00  1.140          H  
ATOM   6046 1HG2 VAL A 408     -18.410  -3.047  -3.735  1.00  1.140          H  
ATOM   6047 2HG2 VAL A 408     -17.414  -4.419  -3.224  1.00  1.140          H  
ATOM   6048 3HG2 VAL A 408     -18.292  -3.467  -2.010  1.00  1.140          H  
ATOM   6049  N   ILE A 409     -13.717  -4.316  -2.582  1.00  0.630          N  
ATOM   6050  CA  ILE A 409     -13.038  -5.566  -2.919  1.00  0.680          C  
ATOM   6051  C   ILE A 409     -12.160  -6.061  -1.771  1.00  0.680          C  
ATOM   6052  O   ILE A 409     -12.221  -7.231  -1.433  1.00  0.810          O  
ATOM   6053  CB  ILE A 409     -12.209  -5.437  -4.204  1.00  0.930          C  
ATOM   6054  CG1 ILE A 409     -13.125  -4.955  -5.352  1.00  0.930          C  
ATOM   6055  CG2 ILE A 409     -11.519  -6.777  -4.556  1.00  0.930          C  
ATOM   6056  CD1 ILE A 409     -14.372  -5.839  -5.702  1.00  0.930          C  
ATOM   6057  H   ILE A 409     -13.292  -3.414  -2.806  1.00  0.760          H  
ATOM   6058  HA  ILE A 409     -13.788  -6.332  -3.080  1.00  0.820          H  
ATOM   6059  HB  ILE A 409     -11.443  -4.708  -4.069  1.00  1.120          H  
ATOM   6060 1HG1 ILE A 409     -13.471  -3.972  -5.092  1.00  1.120          H  
ATOM   6061 2HG1 ILE A 409     -12.509  -4.843  -6.198  1.00  1.120          H  
ATOM   6062 1HG2 ILE A 409     -10.936  -6.653  -5.465  1.00  1.120          H  
ATOM   6063 2HG2 ILE A 409     -10.856  -7.082  -3.748  1.00  1.120          H  
ATOM   6064 3HG2 ILE A 409     -12.254  -7.545  -4.711  1.00  1.120          H  
ATOM   6065 1HD1 ILE A 409     -14.917  -5.369  -6.517  1.00  1.120          H  
ATOM   6066 2HD1 ILE A 409     -14.064  -6.833  -6.011  1.00  1.120          H  
ATOM   6067 3HD1 ILE A 409     -15.038  -5.921  -4.847  1.00  1.120          H  
ATOM   6068  N   GLU A 410     -11.367  -5.198  -1.131  1.00  0.700          N  
ATOM   6069  CA  GLU A 410     -10.506  -5.726  -0.046  1.00  0.720          C  
ATOM   6070  C   GLU A 410     -11.301  -6.416   1.098  1.00  0.640          C  
ATOM   6071  O   GLU A 410     -10.785  -7.333   1.748  1.00  0.790          O  
ATOM   6072  CB  GLU A 410      -9.615  -4.643   0.566  1.00  1.000          C  
ATOM   6073  CG  GLU A 410      -8.523  -4.108  -0.359  1.00  1.000          C  
ATOM   6074  CD  GLU A 410      -7.693  -3.011   0.265  1.00  1.000          C  
ATOM   6075  OE1 GLU A 410      -8.049  -2.547   1.325  1.00  1.000          O  
ATOM   6076  OE2 GLU A 410      -6.700  -2.645  -0.314  1.00  1.000          O  
ATOM   6077  H   GLU A 410     -11.294  -4.228  -1.475  1.00  0.840          H  
ATOM   6078  HA  GLU A 410      -9.851  -6.477  -0.484  1.00  0.860          H  
ATOM   6079 1HB  GLU A 410     -10.214  -3.846   0.929  1.00  1.200          H  
ATOM   6080 2HB  GLU A 410      -9.106  -5.067   1.431  1.00  1.200          H  
ATOM   6081 1HG  GLU A 410      -7.866  -4.929  -0.638  1.00  1.200          H  
ATOM   6082 2HG  GLU A 410      -8.991  -3.729  -1.268  1.00  1.200          H  
ATOM   6083  N   VAL A 411     -12.544  -5.997   1.331  1.00  0.600          N  
ATOM   6084  CA  VAL A 411     -13.406  -6.572   2.368  1.00  0.650          C  
ATOM   6085  C   VAL A 411     -13.616  -8.095   2.353  1.00  0.560          C  
ATOM   6086  O   VAL A 411     -13.785  -8.725   1.316  1.00  0.650          O  
ATOM   6087  CB  VAL A 411     -14.770  -5.872   2.273  1.00  0.890          C  
ATOM   6088  CG1 VAL A 411     -15.813  -6.566   3.043  1.00  0.890          C  
ATOM   6089  CG2 VAL A 411     -14.650  -4.498   2.918  1.00  0.890          C  
ATOM   6090  H   VAL A 411     -12.918  -5.201   0.799  1.00  0.720          H  
ATOM   6091  HA  VAL A 411     -12.961  -6.307   3.326  1.00  0.780          H  
ATOM   6092  HB  VAL A 411     -15.060  -5.791   1.223  1.00  1.070          H  
ATOM   6093 1HG1 VAL A 411     -16.709  -6.010   2.934  1.00  1.070          H  
ATOM   6094 2HG1 VAL A 411     -15.974  -7.560   2.649  1.00  1.070          H  
ATOM   6095 3HG1 VAL A 411     -15.536  -6.619   4.066  1.00  1.070          H  
ATOM   6096 1HG2 VAL A 411     -15.602  -3.971   2.847  1.00  1.070          H  
ATOM   6097 2HG2 VAL A 411     -14.378  -4.607   3.967  1.00  1.070          H  
ATOM   6098 3HG2 VAL A 411     -13.896  -3.918   2.445  1.00  1.070          H  
ATOM   6099  N   ASP A 412     -13.564  -8.676   3.562  1.00  0.580          N  
ATOM   6100  CA  ASP A 412     -13.786 -10.101   3.810  1.00  0.620          C  
ATOM   6101  C   ASP A 412     -15.257 -10.505   3.651  1.00  0.590          C  
ATOM   6102  O   ASP A 412     -16.172  -9.698   3.886  1.00  0.610          O  
ATOM   6103  CB  ASP A 412     -13.335 -10.493   5.223  1.00  0.850          C  
ATOM   6104  CG  ASP A 412     -13.225 -12.022   5.402  1.00  0.850          C  
ATOM   6105  OD1 ASP A 412     -14.207 -12.652   5.777  1.00  0.850          O  
ATOM   6106  OD2 ASP A 412     -12.168 -12.542   5.153  1.00  0.850          O  
ATOM   6107  H   ASP A 412     -13.372  -8.084   4.351  1.00  0.700          H  
ATOM   6108  HA  ASP A 412     -13.196 -10.668   3.088  1.00  0.740          H  
ATOM   6109 1HB  ASP A 412     -12.360 -10.052   5.429  1.00  1.020          H  
ATOM   6110 2HB  ASP A 412     -14.038 -10.101   5.954  1.00  1.020          H  
ATOM   6111  N   ASP A 413     -15.475 -11.778   3.329  1.00  0.630          N  
ATOM   6112  CA  ASP A 413     -16.799 -12.368   3.199  1.00  0.610          C  
ATOM   6113  C   ASP A 413     -17.655 -12.253   4.449  1.00  0.550          C  
ATOM   6114  O   ASP A 413     -18.871 -12.066   4.346  1.00  0.510          O  
ATOM   6115  CB  ASP A 413     -16.657 -13.860   2.891  1.00  0.860          C  
ATOM   6116  CG  ASP A 413     -16.186 -14.224   1.476  1.00  0.860          C  
ATOM   6117  OD1 ASP A 413     -16.294 -13.434   0.559  1.00  0.860          O  
ATOM   6118  OD2 ASP A 413     -15.694 -15.311   1.338  1.00  0.860          O  
ATOM   6119  H   ASP A 413     -14.674 -12.377   3.153  1.00  0.760          H  
ATOM   6120  HA  ASP A 413     -17.321 -11.861   2.402  1.00  0.730          H  
ATOM   6121 1HB  ASP A 413     -15.946 -14.289   3.604  1.00  1.030          H  
ATOM   6122 2HB  ASP A 413     -17.613 -14.353   3.071  1.00  1.030          H  
ATOM   6123  N   GLU A 414     -17.052 -12.369   5.632  1.00  0.590          N  
ATOM   6124  CA  GLU A 414     -17.860 -12.317   6.843  1.00  0.600          C  
ATOM   6125  C   GLU A 414     -18.466 -10.937   7.050  1.00  0.530          C  
ATOM   6126  O   GLU A 414     -19.595 -10.807   7.534  1.00  0.540          O  
ATOM   6127  CB  GLU A 414     -17.035 -12.729   8.060  1.00  0.840          C  
ATOM   6128  CG  GLU A 414     -16.642 -14.212   8.074  1.00  0.840          C  
ATOM   6129  CD  GLU A 414     -17.828 -15.142   8.154  1.00  0.840          C  
ATOM   6130  OE1 GLU A 414     -18.636 -14.964   9.028  1.00  0.840          O  
ATOM   6131  OE2 GLU A 414     -17.929 -16.022   7.332  1.00  0.840          O  
ATOM   6132  H   GLU A 414     -16.029 -12.510   5.691  1.00  0.710          H  
ATOM   6133  HA  GLU A 414     -18.680 -13.029   6.734  1.00  0.720          H  
ATOM   6134 1HB  GLU A 414     -16.114 -12.144   8.081  1.00  1.000          H  
ATOM   6135 2HB  GLU A 414     -17.590 -12.510   8.971  1.00  1.000          H  
ATOM   6136 1HG  GLU A 414     -16.082 -14.430   7.163  1.00  1.000          H  
ATOM   6137 2HG  GLU A 414     -15.982 -14.394   8.923  1.00  1.000          H  
ATOM   6138  N   ARG A 415     -17.716  -9.891   6.692  1.00  0.510          N  
ATOM   6139  CA  ARG A 415     -18.189  -8.531   6.878  1.00  0.520          C  
ATOM   6140  C   ARG A 415     -19.401  -8.280   6.002  1.00  0.470          C  
ATOM   6141  O   ARG A 415     -20.414  -7.742   6.464  1.00  0.510          O  
ATOM   6142  CB  ARG A 415     -17.095  -7.536   6.531  1.00  0.720          C  
ATOM   6143  CG  ARG A 415     -15.915  -7.465   7.514  1.00  0.720          C  
ATOM   6144  CD  ARG A 415     -14.873  -6.463   7.075  1.00  0.720          C  
ATOM   6145  NE  ARG A 415     -13.698  -6.451   7.955  1.00  0.720          N  
ATOM   6146  CZ  ARG A 415     -13.555  -5.731   9.097  1.00  0.720          C  
ATOM   6147  NH1 ARG A 415     -14.502  -4.937   9.523  1.00  0.720          N  
ATOM   6148  NH2 ARG A 415     -12.434  -5.836   9.790  1.00  0.720          N  
ATOM   6149  H   ARG A 415     -16.808 -10.060   6.274  1.00  0.610          H  
ATOM   6150  HA  ARG A 415     -18.477  -8.401   7.922  1.00  0.620          H  
ATOM   6151 1HB  ARG A 415     -16.691  -7.820   5.574  1.00  0.870          H  
ATOM   6152 2HB  ARG A 415     -17.521  -6.538   6.424  1.00  0.870          H  
ATOM   6153 1HG  ARG A 415     -16.282  -7.178   8.499  1.00  0.870          H  
ATOM   6154 2HG  ARG A 415     -15.441  -8.445   7.577  1.00  0.870          H  
ATOM   6155 1HD  ARG A 415     -14.527  -6.732   6.084  1.00  0.870          H  
ATOM   6156 2HD  ARG A 415     -15.302  -5.461   7.040  1.00  0.870          H  
ATOM   6157  HE  ARG A 415     -12.922  -7.044   7.691  1.00  0.870          H  
ATOM   6158 1HH1 ARG A 415     -15.363  -4.831   9.012  1.00  0.870          H  
ATOM   6159 2HH1 ARG A 415     -14.368  -4.399  10.396  1.00  0.870          H  
ATOM   6160 1HH2 ARG A 415     -11.696  -6.445   9.470  1.00  0.870          H  
ATOM   6161 2HH2 ARG A 415     -12.313  -5.302  10.646  1.00  0.870          H  
ATOM   6162  N   VAL A 416     -19.322  -8.736   4.749  1.00  0.450          N  
ATOM   6163  CA  VAL A 416     -20.442  -8.556   3.842  1.00  0.470          C  
ATOM   6164  C   VAL A 416     -21.656  -9.354   4.244  1.00  0.390          C  
ATOM   6165  O   VAL A 416     -22.767  -8.834   4.158  1.00  0.400          O  
ATOM   6166  CB  VAL A 416     -20.051  -8.805   2.395  1.00  0.650          C  
ATOM   6167  CG1 VAL A 416     -21.294  -8.821   1.462  1.00  0.650          C  
ATOM   6168  CG2 VAL A 416     -19.164  -7.679   2.026  1.00  0.650          C  
ATOM   6169  H   VAL A 416     -18.447  -9.174   4.434  1.00  0.540          H  
ATOM   6170  HA  VAL A 416     -20.719  -7.504   3.890  1.00  0.560          H  
ATOM   6171  HB  VAL A 416     -19.526  -9.763   2.296  1.00  0.780          H  
ATOM   6172 1HG1 VAL A 416     -20.971  -8.961   0.432  1.00  0.780          H  
ATOM   6173 2HG1 VAL A 416     -21.965  -9.637   1.731  1.00  0.780          H  
ATOM   6174 3HG1 VAL A 416     -21.827  -7.872   1.548  1.00  0.780          H  
ATOM   6175 1HG2 VAL A 416     -18.859  -7.776   1.038  1.00  0.780          H  
ATOM   6176 2HG2 VAL A 416     -19.696  -6.737   2.140  1.00  0.780          H  
ATOM   6177 3HG2 VAL A 416     -18.313  -7.696   2.676  1.00  0.780          H  
ATOM   6178  N   LEU A 417     -21.488 -10.614   4.635  1.00  0.380          N  
ATOM   6179  CA  LEU A 417     -22.661 -11.371   5.020  1.00  0.390          C  
ATOM   6180  C   LEU A 417     -23.357 -10.739   6.221  1.00  0.360          C  
ATOM   6181  O   LEU A 417     -24.594 -10.672   6.247  1.00  0.360          O  
ATOM   6182  CB  LEU A 417     -22.280 -12.813   5.339  1.00  0.540          C  
ATOM   6183  CG  LEU A 417     -21.829 -13.698   4.150  1.00  0.540          C  
ATOM   6184  CD1 LEU A 417     -21.297 -15.001   4.716  1.00  0.540          C  
ATOM   6185  CD2 LEU A 417     -23.008 -13.961   3.171  1.00  0.540          C  
ATOM   6186  H   LEU A 417     -20.554 -11.042   4.663  1.00  0.460          H  
ATOM   6187  HA  LEU A 417     -23.362 -11.352   4.193  1.00  0.470          H  
ATOM   6188 1HB  LEU A 417     -21.452 -12.784   6.056  1.00  0.650          H  
ATOM   6189 2HB  LEU A 417     -23.126 -13.297   5.819  1.00  0.650          H  
ATOM   6190  HG  LEU A 417     -21.023 -13.207   3.607  1.00  0.650          H  
ATOM   6191 1HD1 LEU A 417     -20.972 -15.625   3.909  1.00  0.650          H  
ATOM   6192 2HD1 LEU A 417     -20.451 -14.799   5.386  1.00  0.650          H  
ATOM   6193 3HD1 LEU A 417     -22.083 -15.509   5.269  1.00  0.650          H  
ATOM   6194 1HD2 LEU A 417     -22.657 -14.598   2.355  1.00  0.650          H  
ATOM   6195 2HD2 LEU A 417     -23.820 -14.465   3.697  1.00  0.650          H  
ATOM   6196 3HD2 LEU A 417     -23.372 -13.031   2.754  1.00  0.650          H  
ATOM   6197  N   ASN A 418     -22.588 -10.235   7.202  1.00  0.370          N  
ATOM   6198  CA  ASN A 418     -23.215  -9.603   8.350  1.00  0.380          C  
ATOM   6199  C   ASN A 418     -23.957  -8.354   7.896  1.00  0.380          C  
ATOM   6200  O   ASN A 418     -25.084  -8.118   8.302  1.00  0.400          O  
ATOM   6201  CB  ASN A 418     -22.188  -9.277   9.408  1.00  0.530          C  
ATOM   6202  CG  ASN A 418     -21.684 -10.510  10.104  1.00  0.530          C  
ATOM   6203  OD1 ASN A 418     -22.328 -11.568  10.094  1.00  0.530          O  
ATOM   6204  ND2 ASN A 418     -20.529 -10.407  10.707  1.00  0.530          N  
ATOM   6205  H   ASN A 418     -21.565 -10.335   7.174  1.00  0.440          H  
ATOM   6206  HA  ASN A 418     -23.953 -10.285   8.771  1.00  0.460          H  
ATOM   6207 1HB  ASN A 418     -21.343  -8.760   8.946  1.00  0.630          H  
ATOM   6208 2HB  ASN A 418     -22.627  -8.600  10.149  1.00  0.630          H  
ATOM   6209 1HD2 ASN A 418     -20.139 -11.201  11.174  1.00  0.630          H  
ATOM   6210 2HD2 ASN A 418     -20.031  -9.542  10.692  1.00  0.630          H  
ATOM   6211  N   PHE A 419     -23.372  -7.578   6.983  1.00  0.400          N  
ATOM   6212  CA  PHE A 419     -24.051  -6.399   6.460  1.00  0.440          C  
ATOM   6213  C   PHE A 419     -25.393  -6.740   5.828  1.00  0.450          C  
ATOM   6214  O   PHE A 419     -26.437  -6.151   6.146  1.00  0.510          O  
ATOM   6215  CB  PHE A 419     -23.196  -5.715   5.402  1.00  0.600          C  
ATOM   6216  CG  PHE A 419     -23.896  -4.633   4.677  1.00  0.600          C  
ATOM   6217  CD1 PHE A 419     -24.074  -3.382   5.218  1.00  0.600          C  
ATOM   6218  CD2 PHE A 419     -24.386  -4.880   3.421  1.00  0.600          C  
ATOM   6219  CE1 PHE A 419     -24.738  -2.396   4.506  1.00  0.600          C  
ATOM   6220  CE2 PHE A 419     -25.041  -3.923   2.727  1.00  0.600          C  
ATOM   6221  CZ  PHE A 419     -25.223  -2.673   3.261  1.00  0.600          C  
ATOM   6222  H   PHE A 419     -22.415  -7.781   6.675  1.00  0.480          H  
ATOM   6223  HA  PHE A 419     -24.219  -5.707   7.287  1.00  0.530          H  
ATOM   6224 1HB  PHE A 419     -22.322  -5.312   5.852  1.00  0.720          H  
ATOM   6225 2HB  PHE A 419     -22.867  -6.442   4.677  1.00  0.720          H  
ATOM   6226  HD1 PHE A 419     -23.687  -3.173   6.213  1.00  0.720          H  
ATOM   6227  HD2 PHE A 419     -24.248  -5.867   2.981  1.00  0.720          H  
ATOM   6228  HE1 PHE A 419     -24.875  -1.403   4.944  1.00  0.720          H  
ATOM   6229  HE2 PHE A 419     -25.418  -4.160   1.753  1.00  0.720          H  
ATOM   6230  HZ  PHE A 419     -25.749  -1.908   2.699  1.00  0.720          H  
ATOM   6231  N   LEU A 420     -25.377  -7.729   4.938  1.00  0.440          N  
ATOM   6232  CA  LEU A 420     -26.579  -8.059   4.212  1.00  0.530          C  
ATOM   6233  C   LEU A 420     -27.695  -8.499   5.144  1.00  0.560          C  
ATOM   6234  O   LEU A 420     -28.859  -8.137   4.922  1.00  0.680          O  
ATOM   6235  CB  LEU A 420     -26.276  -9.193   3.236  1.00  0.710          C  
ATOM   6236  CG  LEU A 420     -25.322  -8.873   2.069  1.00  0.710          C  
ATOM   6237  CD1 LEU A 420     -25.069 -10.135   1.298  1.00  0.710          C  
ATOM   6238  CD2 LEU A 420     -25.864  -7.811   1.196  1.00  0.710          C  
ATOM   6239  H   LEU A 420     -24.497  -8.214   4.736  1.00  0.530          H  
ATOM   6240  HA  LEU A 420     -26.919  -7.175   3.690  1.00  0.640          H  
ATOM   6241 1HB  LEU A 420     -25.812 -10.000   3.810  1.00  0.850          H  
ATOM   6242 2HB  LEU A 420     -27.194  -9.559   2.842  1.00  0.850          H  
ATOM   6243  HG  LEU A 420     -24.383  -8.538   2.459  1.00  0.850          H  
ATOM   6244 1HD1 LEU A 420     -24.376  -9.899   0.505  1.00  0.850          H  
ATOM   6245 2HD1 LEU A 420     -24.638 -10.887   1.954  1.00  0.850          H  
ATOM   6246 3HD1 LEU A 420     -26.000 -10.507   0.877  1.00  0.850          H  
ATOM   6247 1HD2 LEU A 420     -25.157  -7.626   0.397  1.00  0.850          H  
ATOM   6248 2HD2 LEU A 420     -26.806  -8.141   0.796  1.00  0.850          H  
ATOM   6249 3HD2 LEU A 420     -26.003  -6.909   1.744  1.00  0.850          H  
ATOM   6250  N   ALA A 421     -27.364  -9.267   6.181  1.00  0.500          N  
ATOM   6251  CA  ALA A 421     -28.377  -9.702   7.126  1.00  0.600          C  
ATOM   6252  C   ALA A 421     -28.808  -8.585   8.085  1.00  0.660          C  
ATOM   6253  O   ALA A 421     -30.001  -8.344   8.313  1.00  0.810          O  
ATOM   6254  CB  ALA A 421     -27.834 -10.862   7.939  1.00  0.800          C  
ATOM   6255  H   ALA A 421     -26.391  -9.591   6.283  1.00  0.600          H  
ATOM   6256  HA  ALA A 421     -29.248 -10.028   6.562  1.00  0.720          H  
ATOM   6257 1HB  ALA A 421     -28.587 -11.209   8.632  1.00  0.960          H  
ATOM   6258 2HB  ALA A 421     -27.551 -11.670   7.267  1.00  0.960          H  
ATOM   6259 3HB  ALA A 421     -26.952 -10.524   8.496  1.00  0.960          H  
ATOM   6260  N   ASP A 422     -27.840  -7.875   8.639  1.00  0.590          N  
ATOM   6261  CA  ASP A 422     -28.136  -6.916   9.676  1.00  0.690          C  
ATOM   6262  C   ASP A 422     -28.720  -5.606   9.166  1.00  0.650          C  
ATOM   6263  O   ASP A 422     -29.623  -5.049   9.792  1.00  0.730          O  
ATOM   6264  CB  ASP A 422     -26.866  -6.661  10.478  1.00  0.930          C  
ATOM   6265  CG  ASP A 422     -26.359  -7.929  11.260  1.00  0.930          C  
ATOM   6266  OD1 ASP A 422     -27.058  -8.913  11.362  1.00  0.930          O  
ATOM   6267  OD2 ASP A 422     -25.288  -7.868  11.761  1.00  0.930          O  
ATOM   6268  H   ASP A 422     -26.865  -8.050   8.403  1.00  0.710          H  
ATOM   6269  HA  ASP A 422     -28.869  -7.363  10.340  1.00  0.830          H  
ATOM   6270 1HB  ASP A 422     -26.076  -6.322   9.806  1.00  1.110          H  
ATOM   6271 2HB  ASP A 422     -27.045  -5.877  11.183  1.00  1.110          H  
ATOM   6272  N   GLU A 423     -28.247  -5.106   8.026  1.00  0.590          N  
ATOM   6273  CA  GLU A 423     -28.754  -3.843   7.525  1.00  0.610          C  
ATOM   6274  C   GLU A 423     -29.861  -4.046   6.492  1.00  0.540          C  
ATOM   6275  O   GLU A 423     -30.905  -3.389   6.562  1.00  0.620          O  
ATOM   6276  CB  GLU A 423     -27.634  -3.033   6.849  1.00  0.850          C  
ATOM   6277  CG  GLU A 423     -26.458  -2.572   7.730  1.00  0.850          C  
ATOM   6278  CD  GLU A 423     -26.764  -1.548   8.750  1.00  0.850          C  
ATOM   6279  OE1 GLU A 423     -27.899  -1.314   9.064  1.00  0.850          O  
ATOM   6280  OE2 GLU A 423     -25.832  -0.955   9.216  1.00  0.850          O  
ATOM   6281  H   GLU A 423     -27.507  -5.576   7.513  1.00  0.710          H  
ATOM   6282  HA  GLU A 423     -29.160  -3.272   8.358  1.00  0.730          H  
ATOM   6283 1HB  GLU A 423     -27.209  -3.627   6.038  1.00  1.020          H  
ATOM   6284 2HB  GLU A 423     -28.064  -2.142   6.393  1.00  1.020          H  
ATOM   6285 1HG  GLU A 423     -26.032  -3.446   8.225  1.00  1.020          H  
ATOM   6286 2HG  GLU A 423     -25.704  -2.159   7.101  1.00  1.020          H  
ATOM   6287  N   ILE A 424     -29.673  -4.975   5.551  1.00  0.490          N  
ATOM   6288  CA  ILE A 424     -30.697  -5.101   4.501  1.00  0.500          C  
ATOM   6289  C   ILE A 424     -31.871  -5.990   4.907  1.00  0.430          C  
ATOM   6290  O   ILE A 424     -33.016  -5.531   4.815  1.00  0.460          O  
ATOM   6291  CB  ILE A 424     -30.100  -5.497   3.134  1.00  0.700          C  
ATOM   6292  CG1 ILE A 424     -29.182  -4.332   2.687  1.00  0.700          C  
ATOM   6293  CG2 ILE A 424     -31.229  -5.760   2.082  1.00  0.700          C  
ATOM   6294  CD1 ILE A 424     -28.344  -4.599   1.503  1.00  0.700          C  
ATOM   6295  H   ILE A 424     -28.794  -5.510   5.562  1.00  0.590          H  
ATOM   6296  HA  ILE A 424     -31.114  -4.109   4.340  1.00  0.600          H  
ATOM   6297  HB  ILE A 424     -29.490  -6.389   3.243  1.00  0.840          H  
ATOM   6298 1HG1 ILE A 424     -29.798  -3.464   2.488  1.00  0.840          H  
ATOM   6299 2HG1 ILE A 424     -28.508  -4.092   3.514  1.00  0.840          H  
ATOM   6300 1HG2 ILE A 424     -30.803  -6.032   1.123  1.00  0.840          H  
ATOM   6301 2HG2 ILE A 424     -31.862  -6.569   2.415  1.00  0.840          H  
ATOM   6302 3HG2 ILE A 424     -31.838  -4.863   1.967  1.00  0.840          H  
ATOM   6303 1HD1 ILE A 424     -27.756  -3.725   1.308  1.00  0.840          H  
ATOM   6304 2HD1 ILE A 424     -27.702  -5.439   1.700  1.00  0.840          H  
ATOM   6305 3HD1 ILE A 424     -28.963  -4.805   0.645  1.00  0.840          H  
ATOM   6306  N   THR A 425     -31.628  -7.228   5.372  1.00  0.410          N  
ATOM   6307  CA  THR A 425     -32.767  -8.050   5.789  1.00  0.440          C  
ATOM   6308  C   THR A 425     -33.441  -7.305   6.937  1.00  0.340          C  
ATOM   6309  O   THR A 425     -34.652  -7.083   6.934  1.00  0.360          O  
ATOM   6310  CB  THR A 425     -32.384  -9.471   6.293  1.00  0.600          C  
ATOM   6311  OG1 THR A 425     -31.715 -10.222   5.279  1.00  0.600          O  
ATOM   6312  CG2 THR A 425     -33.661 -10.202   6.635  1.00  0.600          C  
ATOM   6313  H   THR A 425     -30.671  -7.599   5.401  1.00  0.490          H  
ATOM   6314  HA  THR A 425     -33.474  -8.138   4.964  1.00  0.530          H  
ATOM   6315  HB  THR A 425     -31.769  -9.414   7.162  1.00  0.720          H  
ATOM   6316  HG1 THR A 425     -31.383 -11.063   5.673  1.00  0.720          H  
ATOM   6317 1HG2 THR A 425     -33.462 -11.190   6.976  1.00  0.720          H  
ATOM   6318 2HG2 THR A 425     -34.187  -9.671   7.410  1.00  0.720          H  
ATOM   6319 3HG2 THR A 425     -34.257 -10.259   5.757  1.00  0.720          H  
ATOM   6320  N   GLY A 426     -32.632  -6.829   7.885  1.00  0.350          N  
ATOM   6321  CA  GLY A 426     -33.125  -6.077   9.034  1.00  0.370          C  
ATOM   6322  C   GLY A 426     -34.098  -4.951   8.642  1.00  0.340          C  
ATOM   6323  O   GLY A 426     -35.227  -4.881   9.152  1.00  0.360          O  
ATOM   6324  H   GLY A 426     -31.645  -7.095   7.851  1.00  0.420          H  
ATOM   6325 1HA  GLY A 426     -33.613  -6.765   9.708  1.00  0.440          H  
ATOM   6326 2HA  GLY A 426     -32.272  -5.656   9.570  1.00  0.440          H  
ATOM   6327  N   THR A 427     -33.689  -4.068   7.727  1.00  0.340          N  
ATOM   6328  CA  THR A 427     -34.545  -2.969   7.305  1.00  0.340          C  
ATOM   6329  C   THR A 427     -35.864  -3.461   6.691  1.00  0.320          C  
ATOM   6330  O   THR A 427     -36.940  -2.930   6.998  1.00  0.340          O  
ATOM   6331  CB  THR A 427     -33.794  -2.058   6.314  1.00  0.480          C  
ATOM   6332  OG1 THR A 427     -32.656  -1.478   6.961  1.00  0.480          O  
ATOM   6333  CG2 THR A 427     -34.680  -0.967   5.848  1.00  0.480          C  
ATOM   6334  H   THR A 427     -32.751  -4.131   7.319  1.00  0.410          H  
ATOM   6335  HA  THR A 427     -34.791  -2.380   8.186  1.00  0.410          H  
ATOM   6336  HB  THR A 427     -33.455  -2.652   5.459  1.00  0.570          H  
ATOM   6337  HG1 THR A 427     -31.965  -2.162   7.079  1.00  0.570          H  
ATOM   6338 1HG2 THR A 427     -34.141  -0.336   5.158  1.00  0.570          H  
ATOM   6339 2HG2 THR A 427     -35.531  -1.387   5.355  1.00  0.570          H  
ATOM   6340 3HG2 THR A 427     -35.000  -0.389   6.702  1.00  0.570          H  
ATOM   6341  N   ILE A 428     -35.786  -4.472   5.813  1.00  0.300          N  
ATOM   6342  CA  ILE A 428     -36.981  -4.996   5.155  1.00  0.330          C  
ATOM   6343  C   ILE A 428     -37.943  -5.637   6.169  1.00  0.340          C  
ATOM   6344  O   ILE A 428     -39.153  -5.432   6.064  1.00  0.360          O  
ATOM   6345  CB  ILE A 428     -36.620  -6.010   4.051  1.00  0.450          C  
ATOM   6346  CG1 ILE A 428     -35.885  -5.279   2.894  1.00  0.450          C  
ATOM   6347  CG2 ILE A 428     -37.947  -6.673   3.511  1.00  0.450          C  
ATOM   6348  CD1 ILE A 428     -35.210  -6.191   1.881  1.00  0.450          C  
ATOM   6349  H   ILE A 428     -34.861  -4.850   5.575  1.00  0.360          H  
ATOM   6350  HA  ILE A 428     -37.499  -4.174   4.682  1.00  0.400          H  
ATOM   6351  HB  ILE A 428     -35.935  -6.743   4.455  1.00  0.540          H  
ATOM   6352 1HG1 ILE A 428     -36.588  -4.671   2.370  1.00  0.540          H  
ATOM   6353 2HG1 ILE A 428     -35.117  -4.632   3.328  1.00  0.540          H  
ATOM   6354 1HG2 ILE A 428     -37.722  -7.383   2.726  1.00  0.540          H  
ATOM   6355 2HG2 ILE A 428     -38.468  -7.201   4.308  1.00  0.540          H  
ATOM   6356 3HG2 ILE A 428     -38.601  -5.896   3.113  1.00  0.540          H  
ATOM   6357 1HD1 ILE A 428     -34.719  -5.582   1.126  1.00  0.540          H  
ATOM   6358 2HD1 ILE A 428     -34.466  -6.802   2.393  1.00  0.540          H  
ATOM   6359 3HD1 ILE A 428     -35.936  -6.829   1.399  1.00  0.540          H  
ATOM   6360  N   VAL A 429     -37.427  -6.431   7.117  1.00  0.340          N  
ATOM   6361  CA  VAL A 429     -38.266  -7.105   8.114  1.00  0.380          C  
ATOM   6362  C   VAL A 429     -39.021  -6.099   8.990  1.00  0.380          C  
ATOM   6363  O   VAL A 429     -40.208  -6.311   9.283  1.00  0.410          O  
ATOM   6364  CB  VAL A 429     -37.417  -8.021   9.026  1.00  0.520          C  
ATOM   6365  CG1 VAL A 429     -38.252  -8.556  10.195  1.00  0.520          C  
ATOM   6366  CG2 VAL A 429     -36.896  -9.169   8.238  1.00  0.520          C  
ATOM   6367  H   VAL A 429     -36.414  -6.580   7.123  1.00  0.410          H  
ATOM   6368  HA  VAL A 429     -38.985  -7.726   7.592  1.00  0.460          H  
ATOM   6369  HB  VAL A 429     -36.586  -7.441   9.427  1.00  0.620          H  
ATOM   6370 1HG1 VAL A 429     -37.619  -9.187  10.824  1.00  0.620          H  
ATOM   6371 2HG1 VAL A 429     -38.630  -7.744  10.776  1.00  0.620          H  
ATOM   6372 3HG1 VAL A 429     -39.078  -9.131   9.817  1.00  0.620          H  
ATOM   6373 1HG2 VAL A 429     -36.284  -9.805   8.884  1.00  0.620          H  
ATOM   6374 2HG2 VAL A 429     -37.719  -9.726   7.853  1.00  0.620          H  
ATOM   6375 3HG2 VAL A 429     -36.305  -8.803   7.419  1.00  0.620          H  
ATOM   6376  N   ILE A 430     -38.361  -5.033   9.437  1.00  0.360          N  
ATOM   6377  CA  ILE A 430     -39.075  -4.048  10.240  1.00  0.380          C  
ATOM   6378  C   ILE A 430     -40.152  -3.399   9.376  1.00  0.370          C  
ATOM   6379  O   ILE A 430     -41.287  -3.212   9.831  1.00  0.410          O  
ATOM   6380  CB  ILE A 430     -38.169  -2.967  10.825  1.00  0.520          C  
ATOM   6381  CG1 ILE A 430     -37.215  -3.580  11.850  1.00  0.520          C  
ATOM   6382  CG2 ILE A 430     -39.094  -1.925  11.552  1.00  0.520          C  
ATOM   6383  CD1 ILE A 430     -36.083  -2.671  12.225  1.00  0.520          C  
ATOM   6384  H   ILE A 430     -37.361  -4.929   9.217  1.00  0.430          H  
ATOM   6385  HA  ILE A 430     -39.564  -4.563  11.065  1.00  0.460          H  
ATOM   6386  HB  ILE A 430     -37.582  -2.495  10.039  1.00  0.630          H  
ATOM   6387 1HG1 ILE A 430     -37.778  -3.811  12.753  1.00  0.630          H  
ATOM   6388 2HG1 ILE A 430     -36.799  -4.513  11.452  1.00  0.630          H  
ATOM   6389 1HG2 ILE A 430     -38.512  -1.148  11.996  1.00  0.630          H  
ATOM   6390 2HG2 ILE A 430     -39.786  -1.469  10.861  1.00  0.630          H  
ATOM   6391 3HG2 ILE A 430     -39.659  -2.434  12.335  1.00  0.630          H  
ATOM   6392 1HD1 ILE A 430     -35.469  -3.150  12.965  1.00  0.630          H  
ATOM   6393 2HD1 ILE A 430     -35.489  -2.452  11.335  1.00  0.630          H  
ATOM   6394 3HD1 ILE A 430     -36.452  -1.765  12.625  1.00  0.630          H  
ATOM   6395  N   ALA A 431     -39.792  -3.027   8.135  1.00  0.340          N  
ATOM   6396  CA  ALA A 431     -40.740  -2.410   7.223  1.00  0.340          C  
ATOM   6397  C   ALA A 431     -41.936  -3.349   6.989  1.00  0.340          C  
ATOM   6398  O   ALA A 431     -43.066  -2.874   6.865  1.00  0.360          O  
ATOM   6399  CB  ALA A 431     -40.038  -2.047   5.933  1.00  0.480          C  
ATOM   6400  H   ALA A 431     -38.826  -3.162   7.819  1.00  0.410          H  
ATOM   6401  HA  ALA A 431     -41.106  -1.500   7.674  1.00  0.410          H  
ATOM   6402 1HB  ALA A 431     -40.716  -1.549   5.270  1.00  0.570          H  
ATOM   6403 2HB  ALA A 431     -39.211  -1.382   6.162  1.00  0.570          H  
ATOM   6404 3HB  ALA A 431     -39.657  -2.948   5.463  1.00  0.570          H  
ATOM   6405  N   SER A 432     -41.695  -4.671   6.958  1.00  0.340          N  
ATOM   6406  CA  SER A 432     -42.753  -5.668   6.797  1.00  0.380          C  
ATOM   6407  C   SER A 432     -43.743  -5.569   7.953  1.00  0.410          C  
ATOM   6408  O   SER A 432     -44.964  -5.534   7.730  1.00  0.460          O  
ATOM   6409  CB  SER A 432     -42.171  -7.058   6.693  1.00  0.520          C  
ATOM   6410  OG  SER A 432     -43.186  -7.989   6.473  1.00  0.520          O  
ATOM   6411  H   SER A 432     -40.723  -4.986   6.976  1.00  0.410          H  
ATOM   6412  HA  SER A 432     -43.305  -5.484   5.905  1.00  0.460          H  
ATOM   6413 1HB  SER A 432     -41.447  -7.095   5.878  1.00  0.620          H  
ATOM   6414 2HB  SER A 432     -41.653  -7.305   7.602  1.00  0.620          H  
ATOM   6415  HG  SER A 432     -43.385  -7.917   5.505  1.00  0.620          H  
ATOM   6416  N   ARG A 433     -43.232  -5.488   9.198  1.00  0.410          N  
ATOM   6417  CA  ARG A 433     -44.145  -5.333  10.330  1.00  0.480          C  
ATOM   6418  C   ARG A 433     -44.978  -4.076  10.182  1.00  0.480          C  
ATOM   6419  O   ARG A 433     -46.182  -4.117  10.455  1.00  0.520          O  
ATOM   6420  CB  ARG A 433     -43.451  -5.233  11.676  1.00  0.640          C  
ATOM   6421  CG  ARG A 433     -44.447  -5.048  12.886  1.00  0.640          C  
ATOM   6422  CD  ARG A 433     -45.229  -6.259  13.168  1.00  0.640          C  
ATOM   6423  NE  ARG A 433     -46.277  -6.115  14.245  1.00  0.640          N  
ATOM   6424  CZ  ARG A 433     -47.566  -5.759  14.035  1.00  0.640          C  
ATOM   6425  NH1 ARG A 433     -47.974  -5.470  12.824  1.00  0.640          N  
ATOM   6426  NH2 ARG A 433     -48.456  -5.706  15.037  1.00  0.640          N  
ATOM   6427  H   ARG A 433     -42.216  -5.580   9.324  1.00  0.490          H  
ATOM   6428  HA  ARG A 433     -44.807  -6.189  10.334  1.00  0.580          H  
ATOM   6429 1HB  ARG A 433     -42.864  -6.132  11.849  1.00  0.770          H  
ATOM   6430 2HB  ARG A 433     -42.762  -4.384  11.677  1.00  0.770          H  
ATOM   6431 1HG  ARG A 433     -43.857  -4.891  13.751  1.00  0.770          H  
ATOM   6432 2HG  ARG A 433     -45.114  -4.208  12.744  1.00  0.770          H  
ATOM   6433 1HD  ARG A 433     -45.707  -6.649  12.285  1.00  0.770          H  
ATOM   6434 2HD  ARG A 433     -44.503  -6.963  13.506  1.00  0.770          H  
ATOM   6435  HE  ARG A 433     -46.006  -6.322  15.205  1.00  0.770          H  
ATOM   6436 1HH1 ARG A 433     -47.318  -5.492  12.042  1.00  0.770          H  
ATOM   6437 2HH1 ARG A 433     -48.944  -5.227  12.679  1.00  0.770          H  
ATOM   6438 1HH2 ARG A 433     -48.224  -5.949  16.020  1.00  0.770          H  
ATOM   6439 2HH2 ARG A 433     -49.408  -5.446  14.848  1.00  0.770          H  
ATOM   6440  N   LEU A 434     -44.344  -2.964   9.784  1.00  0.460          N  
ATOM   6441  CA  LEU A 434     -45.023  -1.686   9.589  1.00  0.500          C  
ATOM   6442  C   LEU A 434     -46.089  -1.760   8.514  1.00  0.500          C  
ATOM   6443  O   LEU A 434     -47.169  -1.184   8.667  1.00  0.600          O  
ATOM   6444  CB  LEU A 434     -43.992  -0.605   9.255  1.00  0.680          C  
ATOM   6445  CG  LEU A 434     -43.141  -0.149  10.416  1.00  0.680          C  
ATOM   6446  CD1 LEU A 434     -41.913   0.573   9.947  1.00  0.680          C  
ATOM   6447  CD2 LEU A 434     -43.971   0.868  11.227  1.00  0.680          C  
ATOM   6448  H   LEU A 434     -43.328  -3.027   9.623  1.00  0.550          H  
ATOM   6449  HA  LEU A 434     -45.512  -1.432  10.524  1.00  0.600          H  
ATOM   6450 1HB  LEU A 434     -43.338  -0.985   8.490  1.00  0.820          H  
ATOM   6451 2HB  LEU A 434     -44.521   0.257   8.870  1.00  0.820          H  
ATOM   6452  HG  LEU A 434     -42.858  -1.009  11.008  1.00  0.820          H  
ATOM   6453 1HD1 LEU A 434     -41.334   0.911  10.805  1.00  0.820          H  
ATOM   6454 2HD1 LEU A 434     -41.312  -0.089   9.354  1.00  0.820          H  
ATOM   6455 3HD1 LEU A 434     -42.201   1.409   9.365  1.00  0.820          H  
ATOM   6456 1HD2 LEU A 434     -43.387   1.201  12.076  1.00  0.820          H  
ATOM   6457 2HD2 LEU A 434     -44.214   1.721  10.596  1.00  0.820          H  
ATOM   6458 3HD2 LEU A 434     -44.895   0.438  11.580  1.00  0.820          H  
ATOM   6459  N   ALA A 435     -45.807  -2.451   7.414  1.00  0.430          N  
ATOM   6460  CA  ALA A 435     -46.805  -2.592   6.370  1.00  0.470          C  
ATOM   6461  C   ALA A 435     -48.058  -3.312   6.923  1.00  0.510          C  
ATOM   6462  O   ALA A 435     -49.195  -2.886   6.650  1.00  0.580          O  
ATOM   6463  CB  ALA A 435     -46.190  -3.336   5.198  1.00  0.640          C  
ATOM   6464  H   ALA A 435     -44.864  -2.831   7.284  1.00  0.520          H  
ATOM   6465  HA  ALA A 435     -47.105  -1.600   6.044  1.00  0.560          H  
ATOM   6466 1HB  ALA A 435     -46.909  -3.427   4.394  1.00  0.770          H  
ATOM   6467 2HB  ALA A 435     -45.325  -2.783   4.853  1.00  0.770          H  
ATOM   6468 3HB  ALA A 435     -45.874  -4.314   5.528  1.00  0.770          H  
ATOM   6469  N   ARG A 436     -47.840  -4.364   7.745  1.00  0.530          N  
ATOM   6470  CA  ARG A 436     -48.941  -5.085   8.397  1.00  0.620          C  
ATOM   6471  C   ARG A 436     -49.638  -4.227   9.444  1.00  0.640          C  
ATOM   6472  O   ARG A 436     -50.871  -4.262   9.577  1.00  0.700          O  
ATOM   6473  CB  ARG A 436     -48.460  -6.353   9.110  1.00  0.830          C  
ATOM   6474  CG  ARG A 436     -48.064  -7.465   8.224  1.00  0.830          C  
ATOM   6475  CD  ARG A 436     -47.871  -8.796   8.907  1.00  0.830          C  
ATOM   6476  NE  ARG A 436     -46.764  -8.825   9.880  1.00  0.830          N  
ATOM   6477  CZ  ARG A 436     -45.458  -8.983   9.549  1.00  0.830          C  
ATOM   6478  NH1 ARG A 436     -45.112  -9.025   8.270  1.00  0.830          N  
ATOM   6479  NH2 ARG A 436     -44.524  -9.085  10.501  1.00  0.830          N  
ATOM   6480  H   ARG A 436     -46.872  -4.685   7.875  1.00  0.640          H  
ATOM   6481  HA  ARG A 436     -49.666  -5.364   7.635  1.00  0.740          H  
ATOM   6482 1HB  ARG A 436     -47.594  -6.115   9.718  1.00  1.000          H  
ATOM   6483 2HB  ARG A 436     -49.239  -6.714   9.776  1.00  1.000          H  
ATOM   6484 1HG  ARG A 436     -48.852  -7.620   7.505  1.00  1.000          H  
ATOM   6485 2HG  ARG A 436     -47.148  -7.191   7.710  1.00  1.000          H  
ATOM   6486 1HD  ARG A 436     -48.789  -9.037   9.444  1.00  1.000          H  
ATOM   6487 2HD  ARG A 436     -47.696  -9.567   8.159  1.00  1.000          H  
ATOM   6488  HE  ARG A 436     -46.998  -8.807  10.866  1.00  1.000          H  
ATOM   6489 1HH1 ARG A 436     -45.821  -8.952   7.523  1.00  1.000          H  
ATOM   6490 2HH1 ARG A 436     -44.143  -9.107   7.975  1.00  1.000          H  
ATOM   6491 1HH2 ARG A 436     -44.773  -9.084  11.516  1.00  1.000          H  
ATOM   6492 2HH2 ARG A 436     -43.559  -9.191  10.240  1.00  1.000          H  
ATOM   6493  N   TYR A 437     -48.833  -3.482  10.213  1.00  0.660          N  
ATOM   6494  CA  TYR A 437     -49.326  -2.664  11.302  1.00  0.730          C  
ATOM   6495  C   TYR A 437     -50.296  -1.674  10.698  1.00  0.720          C  
ATOM   6496  O   TYR A 437     -51.401  -1.503  11.193  1.00  0.830          O  
ATOM   6497  CB  TYR A 437     -48.188  -1.928  12.039  1.00  0.990          C  
ATOM   6498  CG  TYR A 437     -48.631  -1.345  13.372  1.00  0.990          C  
ATOM   6499  CD1 TYR A 437     -48.447  -2.115  14.519  1.00  0.990          C  
ATOM   6500  CD2 TYR A 437     -49.263  -0.128  13.467  1.00  0.990          C  
ATOM   6501  CE1 TYR A 437     -48.876  -1.677  15.748  1.00  0.990          C  
ATOM   6502  CE2 TYR A 437     -49.706   0.312  14.702  1.00  0.990          C  
ATOM   6503  CZ  TYR A 437     -49.512  -0.458  15.840  1.00  0.990          C  
ATOM   6504  OH  TYR A 437     -49.959  -0.006  17.061  1.00  0.990          O  
ATOM   6505  H   TYR A 437     -47.830  -3.527  10.055  1.00  0.790          H  
ATOM   6506  HA  TYR A 437     -49.872  -3.286  12.008  1.00  0.880          H  
ATOM   6507 1HB  TYR A 437     -47.357  -2.609  12.217  1.00  1.190          H  
ATOM   6508 2HB  TYR A 437     -47.818  -1.116  11.415  1.00  1.190          H  
ATOM   6509  HD1 TYR A 437     -47.959  -3.068  14.442  1.00  1.190          H  
ATOM   6510  HD2 TYR A 437     -49.431   0.482  12.578  1.00  1.190          H  
ATOM   6511  HE1 TYR A 437     -48.720  -2.292  16.637  1.00  1.190          H  
ATOM   6512  HE2 TYR A 437     -50.215   1.272  14.773  1.00  1.190          H  
ATOM   6513  HH  TYR A 437     -49.776  -0.666  17.740  1.00  1.190          H  
ATOM   6514  N   TRP A 438     -49.903  -1.041   9.588  1.00  0.680          N  
ATOM   6515  CA  TRP A 438     -50.769  -0.085   8.926  1.00  0.750          C  
ATOM   6516  C   TRP A 438     -52.154  -0.656   8.642  1.00  0.700          C  
ATOM   6517  O   TRP A 438     -53.141  -0.212   9.234  1.00  0.740          O  
ATOM   6518  CB  TRP A 438     -50.090   0.390   7.609  1.00  1.020          C  
ATOM   6519  CG  TRP A 438     -50.968   1.203   6.653  1.00  1.020          C  
ATOM   6520  CD1 TRP A 438     -51.240   2.508   6.722  1.00  1.020          C  
ATOM   6521  CD2 TRP A 438     -51.645   0.724   5.459  1.00  1.020          C  
ATOM   6522  NE1 TRP A 438     -52.075   2.886   5.670  1.00  1.020          N  
ATOM   6523  CE2 TRP A 438     -52.332   1.802   4.913  1.00  1.020          C  
ATOM   6524  CE3 TRP A 438     -51.725  -0.505   4.832  1.00  1.020          C  
ATOM   6525  CZ2 TRP A 438     -53.114   1.677   3.782  1.00  1.020          C  
ATOM   6526  CZ3 TRP A 438     -52.497  -0.625   3.694  1.00  1.020          C  
ATOM   6527  CH2 TRP A 438     -53.179   0.440   3.185  1.00  1.020          C  
ATOM   6528  H   TRP A 438     -48.962  -1.205   9.220  1.00  0.820          H  
ATOM   6529  HA  TRP A 438     -50.886   0.774   9.583  1.00  0.900          H  
ATOM   6530 1HB  TRP A 438     -49.217   0.993   7.859  1.00  1.230          H  
ATOM   6531 2HB  TRP A 438     -49.720  -0.473   7.071  1.00  1.230          H  
ATOM   6532  HD1 TRP A 438     -50.865   3.136   7.497  1.00  1.230          H  
ATOM   6533  HE1 TRP A 438     -52.482   3.831   5.455  1.00  1.230          H  
ATOM   6534  HE3 TRP A 438     -51.190  -1.366   5.231  1.00  1.230          H  
ATOM   6535  HZ2 TRP A 438     -53.666   2.524   3.361  1.00  1.230          H  
ATOM   6536  HZ3 TRP A 438     -52.557  -1.601   3.214  1.00  1.230          H  
ATOM   6537  HH2 TRP A 438     -53.787   0.305   2.287  1.00  1.230          H  
ATOM   6538  N   GLN A 439     -52.251  -1.710   7.840  1.00  0.680          N  
ATOM   6539  CA  GLN A 439     -53.599  -2.148   7.466  1.00  0.750          C  
ATOM   6540  C   GLN A 439     -54.489  -2.612   8.621  1.00  0.690          C  
ATOM   6541  O   GLN A 439     -55.707  -2.401   8.595  1.00  0.820          O  
ATOM   6542  CB  GLN A 439     -53.549  -3.268   6.422  1.00  1.020          C  
ATOM   6543  CG  GLN A 439     -54.938  -3.704   5.919  1.00  1.020          C  
ATOM   6544  CD  GLN A 439     -55.701  -2.607   5.165  1.00  1.020          C  
ATOM   6545  OE1 GLN A 439     -55.276  -2.154   4.103  1.00  1.020          O  
ATOM   6546  NE2 GLN A 439     -56.824  -2.179   5.725  1.00  1.020          N  
ATOM   6547  H   GLN A 439     -51.404  -2.118   7.424  1.00  0.820          H  
ATOM   6548  HA  GLN A 439     -54.091  -1.293   7.004  1.00  0.900          H  
ATOM   6549 1HB  GLN A 439     -52.963  -2.962   5.571  1.00  1.230          H  
ATOM   6550 2HB  GLN A 439     -53.059  -4.139   6.859  1.00  1.230          H  
ATOM   6551 1HG  GLN A 439     -54.791  -4.527   5.227  1.00  1.230          H  
ATOM   6552 2HG  GLN A 439     -55.553  -4.046   6.749  1.00  1.230          H  
ATOM   6553 1HE2 GLN A 439     -57.371  -1.468   5.281  1.00  1.230          H  
ATOM   6554 2HE2 GLN A 439     -57.114  -2.562   6.613  1.00  1.230          H  
ATOM   6555  N   SER A 440     -53.910  -3.279   9.612  1.00  0.640          N  
ATOM   6556  CA  SER A 440     -54.695  -3.848  10.705  1.00  0.780          C  
ATOM   6557  C   SER A 440     -54.829  -3.028  11.995  1.00  0.870          C  
ATOM   6558  O   SER A 440     -55.407  -3.531  12.962  1.00  1.020          O  
ATOM   6559  CB  SER A 440     -54.122  -5.206  11.083  1.00  1.040          C  
ATOM   6560  OG  SER A 440     -54.243  -6.139  10.036  1.00  1.040          O  
ATOM   6561  H   SER A 440     -52.897  -3.455   9.592  1.00  0.770          H  
ATOM   6562  HA  SER A 440     -55.701  -4.010  10.321  1.00  0.940          H  
ATOM   6563 1HB  SER A 440     -53.069  -5.085  11.344  1.00  1.240          H  
ATOM   6564 2HB  SER A 440     -54.635  -5.582  11.965  1.00  1.240          H  
ATOM   6565  HG  SER A 440     -53.896  -6.966  10.379  1.00  1.240          H  
ATOM   6566  N   GLN A 441     -54.287  -1.808  12.061  1.00  0.940          N  
ATOM   6567  CA  GLN A 441     -54.267  -1.112  13.360  1.00  1.130          C  
ATOM   6568  C   GLN A 441     -54.875   0.280  13.465  1.00  1.110          C  
ATOM   6569  O   GLN A 441     -54.207   1.195  13.942  1.00  1.610          O  
ATOM   6570  CB  GLN A 441     -52.845  -1.051  13.892  1.00  1.510          C  
ATOM   6571  CG  GLN A 441     -52.214  -2.413  14.118  1.00  1.510          C  
ATOM   6572  CD  GLN A 441     -52.817  -3.168  15.245  1.00  1.510          C  
ATOM   6573  OE1 GLN A 441     -53.064  -2.622  16.323  1.00  1.510          O  
ATOM   6574  NE2 GLN A 441     -53.069  -4.448  15.023  1.00  1.510          N  
ATOM   6575  H   GLN A 441     -53.875  -1.381  11.214  1.00  1.130          H  
ATOM   6576  HA  GLN A 441     -54.830  -1.727  14.059  1.00  1.360          H  
ATOM   6577 1HB  GLN A 441     -52.229  -0.476  13.215  1.00  1.810          H  
ATOM   6578 2HB  GLN A 441     -52.840  -0.534  14.850  1.00  1.810          H  
ATOM   6579 1HG  GLN A 441     -52.305  -3.006  13.213  1.00  1.810          H  
ATOM   6580 2HG  GLN A 441     -51.199  -2.281  14.336  1.00  1.810          H  
ATOM   6581 1HE2 GLN A 441     -53.479  -5.009  15.742  1.00  1.810          H  
ATOM   6582 2HE2 GLN A 441     -52.863  -4.853  14.133  1.00  1.810          H  
ATOM   6583  N   ARG A 442     -56.143   0.443  13.070  1.00  1.550          N  
ATOM   6584  CA  ARG A 442     -56.828   1.742  13.182  1.00  1.800          C  
ATOM   6585  C   ARG A 442     -56.263   2.851  12.294  1.00  2.040          C  
ATOM   6586  O   ARG A 442     -55.542   3.735  12.762  1.00  2.610          O  
ATOM   6587  CB  ARG A 442     -56.853   2.240  14.628  1.00  2.420          C  
ATOM   6588  CG  ARG A 442     -57.566   1.330  15.611  1.00  2.420          C  
ATOM   6589  CD  ARG A 442     -57.602   1.917  16.969  1.00  2.420          C  
ATOM   6590  NE  ARG A 442     -58.297   1.049  17.915  1.00  2.420          N  
ATOM   6591  CZ  ARG A 442     -58.459   1.297  19.236  1.00  2.420          C  
ATOM   6592  NH1 ARG A 442     -57.974   2.397  19.778  1.00  2.420          N  
ATOM   6593  NH2 ARG A 442     -59.113   0.424  19.987  1.00  2.420          N  
ATOM   6594  H   ARG A 442     -56.638  -0.348  12.680  1.00  1.860          H  
ATOM   6595  HA  ARG A 442     -57.865   1.588  12.883  1.00  2.160          H  
ATOM   6596 1HB  ARG A 442     -55.864   2.449  15.011  1.00  2.900          H  
ATOM   6597 2HB  ARG A 442     -57.392   3.187  14.646  1.00  2.900          H  
ATOM   6598 1HG  ARG A 442     -58.590   1.163  15.281  1.00  2.900          H  
ATOM   6599 2HG  ARG A 442     -57.040   0.376  15.667  1.00  2.900          H  
ATOM   6600 1HD  ARG A 442     -56.580   2.064  17.319  1.00  2.900          H  
ATOM   6601 2HD  ARG A 442     -58.120   2.874  16.932  1.00  2.900          H  
ATOM   6602  HE  ARG A 442     -58.688   0.188  17.551  1.00  2.900          H  
ATOM   6603 1HH1 ARG A 442     -57.476   3.068  19.213  1.00  2.900          H  
ATOM   6604 2HH1 ARG A 442     -58.102   2.574  20.765  1.00  2.900          H  
ATOM   6605 1HH2 ARG A 442     -59.486  -0.419  19.573  1.00  2.900          H  
ATOM   6606 2HH2 ARG A 442     -59.241   0.599  20.972  1.00  2.900          H  
ATOM   6607  N   LEU A 443     -56.590   2.778  11.007  1.00  2.170          N  
ATOM   6608  CA  LEU A 443     -56.127   3.745  10.023  1.00  2.760          C  
ATOM   6609  C   LEU A 443     -56.640   5.157  10.343  1.00  3.070          C  
ATOM   6610  O   LEU A 443     -57.537   5.346  11.170  1.00  3.650          O  
ATOM   6611  CB  LEU A 443     -56.564   3.341   8.602  1.00  3.630          C  
ATOM   6612  CG  LEU A 443     -55.997   2.013   7.989  1.00  3.630          C  
ATOM   6613  CD1 LEU A 443     -56.635   1.780   6.620  1.00  3.630          C  
ATOM   6614  CD2 LEU A 443     -54.519   2.102   7.826  1.00  3.630          C  
ATOM   6615  H   LEU A 443     -57.176   2.016  10.705  1.00  2.600          H  
ATOM   6616  HA  LEU A 443     -55.041   3.781  10.066  1.00  3.310          H  
ATOM   6617 1HB  LEU A 443     -57.625   3.217   8.631  1.00  4.350          H  
ATOM   6618 2HB  LEU A 443     -56.329   4.149   7.913  1.00  4.350          H  
ATOM   6619  HG  LEU A 443     -56.240   1.166   8.636  1.00  4.350          H  
ATOM   6620 1HD1 LEU A 443     -56.242   0.853   6.194  1.00  4.350          H  
ATOM   6621 2HD1 LEU A 443     -57.717   1.701   6.725  1.00  4.350          H  
ATOM   6622 3HD1 LEU A 443     -56.393   2.611   5.951  1.00  4.350          H  
ATOM   6623 1HD2 LEU A 443     -54.157   1.184   7.377  1.00  4.350          H  
ATOM   6624 2HD2 LEU A 443     -54.290   2.939   7.176  1.00  4.350          H  
ATOM   6625 3HD2 LEU A 443     -54.026   2.242   8.784  1.00  4.350          H  
ATOM   6626  N   THR A 444     -56.065   6.126   9.637  1.00  3.070          N  
ATOM   6627  CA  THR A 444     -56.243   7.563   9.756  1.00  3.590          C  
ATOM   6628  C   THR A 444     -57.681   8.047  10.064  1.00  3.390          C  
ATOM   6629  O   THR A 444     -58.623   7.601   9.416  1.00  3.070          O  
ATOM   6630  CB  THR A 444     -55.802   8.168   8.415  1.00  4.820          C  
ATOM   6631  OG1 THR A 444     -54.483   7.740   8.137  1.00  4.820          O  
ATOM   6632  CG2 THR A 444     -55.806   9.640   8.470  1.00  4.820          C  
ATOM   6633  H   THR A 444     -55.367   5.861   8.953  1.00  3.680          H  
ATOM   6634  HA  THR A 444     -55.537   7.892  10.499  1.00  4.310          H  
ATOM   6635  HB  THR A 444     -56.468   7.834   7.632  1.00  5.780          H  
ATOM   6636  HG1 THR A 444     -54.179   8.205   7.357  1.00  5.780          H  
ATOM   6637 1HG2 THR A 444     -55.485  10.044   7.510  1.00  5.780          H  
ATOM   6638 2HG2 THR A 444     -56.782   9.969   8.678  1.00  5.780          H  
ATOM   6639 3HG2 THR A 444     -55.139   9.983   9.245  1.00  5.780          H  
ATOM   6640  N   PRO A 445     -57.898   8.992  11.030  1.00  4.010          N  
ATOM   6641  CA  PRO A 445     -59.200   9.566  11.400  1.00  4.240          C  
ATOM   6642  C   PRO A 445     -59.819  10.436  10.298  1.00  3.900          C  
ATOM   6643  O   PRO A 445     -60.008  11.640  10.457  1.00  4.190          O  
ATOM   6644  CB  PRO A 445     -58.861  10.437  12.626  1.00  6.360          C  
ATOM   6645  CG  PRO A 445     -57.522   9.962  13.120  1.00  6.360          C  
ATOM   6646  CD  PRO A 445     -56.787   9.455  11.908  1.00  6.360          C  
ATOM   6647  HA  PRO A 445     -59.884   8.750  11.680  1.00  5.090          H  
ATOM   6648 1HB  PRO A 445     -58.836  11.501  12.341  1.00  7.630          H  
ATOM   6649 2HB  PRO A 445     -59.649  10.335  13.381  1.00  7.630          H  
ATOM   6650 1HG  PRO A 445     -56.987  10.791  13.611  1.00  7.630          H  
ATOM   6651 2HG  PRO A 445     -57.661   9.180  13.885  1.00  7.630          H  
ATOM   6652 1HD  PRO A 445     -56.180  10.240  11.430  1.00  7.630          H  
ATOM   6653 2HD  PRO A 445     -56.188   8.622  12.295  1.00  7.630          H  
ATOM   6654  N   GLY A 446     -60.169   9.780   9.213  1.00  3.770          N  
ATOM   6655  CA  GLY A 446     -60.731  10.356   7.999  1.00  3.930          C  
ATOM   6656  C   GLY A 446     -59.617  10.559   6.983  1.00  4.220          C  
ATOM   6657  O   GLY A 446     -58.471  10.829   7.326  1.00  4.670          O  
ATOM   6658  H   GLY A 446     -59.972   8.781   9.213  1.00  4.520          H  
ATOM   6659 1HA  GLY A 446     -61.493   9.690   7.591  1.00  4.720          H  
ATOM   6660 2HA  GLY A 446     -61.209  11.307   8.229  1.00  4.720          H  
ATOM   6661  N   ALA A 447     -59.960  10.552   5.705  1.00  4.370          N  
ATOM   6662  CA  ALA A 447     -58.930  10.669   4.677  1.00  4.880          C  
ATOM   6663  C   ALA A 447     -58.091  11.945   4.758  1.00  4.820          C  
ATOM   6664  O   ALA A 447     -56.928  11.935   4.362  1.00  5.520          O  
ATOM   6665  CB  ALA A 447     -59.552  10.561   3.297  1.00  6.630          C  
ATOM   6666  H   ALA A 447     -60.927  10.346   5.438  1.00  5.240          H  
ATOM   6667  HA  ALA A 447     -58.258   9.835   4.820  1.00  5.860          H  
ATOM   6668 1HB  ALA A 447     -58.765  10.587   2.545  1.00  7.950          H  
ATOM   6669 2HB  ALA A 447     -60.099   9.616   3.215  1.00  7.950          H  
ATOM   6670 3HB  ALA A 447     -60.234  11.391   3.138  1.00  7.950          H  
ATOM   6671  N   ARG A 448     -58.662  13.053   5.228  1.00  4.200          N  
ATOM   6672  CA  ARG A 448     -57.905  14.301   5.274  1.00  4.270          C  
ATOM   6673  C   ARG A 448     -57.157  14.549   6.590  1.00  3.730          C  
ATOM   6674  O   ARG A 448     -56.580  15.621   6.777  1.00  3.860          O  
ATOM   6675  CB  ARG A 448     -58.815  15.477   4.972  1.00  5.950          C  
ATOM   6676  CG  ARG A 448     -59.361  15.480   3.551  1.00  5.950          C  
ATOM   6677  CD  ARG A 448     -60.213  16.658   3.280  1.00  5.950          C  
ATOM   6678  NE  ARG A 448     -60.710  16.654   1.906  1.00  5.950          N  
ATOM   6679  CZ  ARG A 448     -61.469  17.622   1.345  1.00  5.950          C  
ATOM   6680  NH1 ARG A 448     -61.824  18.683   2.043  1.00  5.950          N  
ATOM   6681  NH2 ARG A 448     -61.856  17.501   0.084  1.00  5.950          N  
ATOM   6682  H   ARG A 448     -59.622  13.039   5.544  1.00  5.040          H  
ATOM   6683  HA  ARG A 448     -57.159  14.261   4.480  1.00  5.120          H  
ATOM   6684 1HB  ARG A 448     -59.658  15.471   5.659  1.00  7.140          H  
ATOM   6685 2HB  ARG A 448     -58.273  16.411   5.121  1.00  7.140          H  
ATOM   6686 1HG  ARG A 448     -58.529  15.494   2.850  1.00  7.140          H  
ATOM   6687 2HG  ARG A 448     -59.955  14.581   3.386  1.00  7.140          H  
ATOM   6688 1HD  ARG A 448     -61.067  16.651   3.957  1.00  7.140          H  
ATOM   6689 2HD  ARG A 448     -59.626  17.564   3.434  1.00  7.140          H  
ATOM   6690  HE  ARG A 448     -60.464  15.860   1.328  1.00  7.140          H  
ATOM   6691 1HH1 ARG A 448     -61.533  18.782   3.003  1.00  7.140          H  
ATOM   6692 2HH1 ARG A 448     -62.390  19.403   1.616  1.00  7.140          H  
ATOM   6693 1HH2 ARG A 448     -61.583  16.688  -0.453  1.00  7.140          H  
ATOM   6694 2HH2 ARG A 448     -62.421  18.218  -0.345  1.00  7.140          H  
ATOM   6695  N   ALA A 449     -57.213  13.600   7.519  1.00  3.680          N  
ATOM   6696  CA  ALA A 449     -56.511  13.731   8.790  1.00  3.650          C  
ATOM   6697  C   ALA A 449     -55.057  13.334   8.579  1.00  2.870          C  
ATOM   6698  O   ALA A 449     -54.733  12.630   7.623  1.00  3.320          O  
ATOM   6699  CB  ALA A 449     -57.172  12.893   9.866  1.00  5.120          C  
ATOM   6700  H   ALA A 449     -57.708  12.726   7.321  1.00  4.420          H  
ATOM   6701  HA  ALA A 449     -56.532  14.775   9.096  1.00  4.380          H  
ATOM   6702 1HB  ALA A 449     -56.641  13.003  10.807  1.00  6.150          H  
ATOM   6703 2HB  ALA A 449     -58.197  13.228   9.985  1.00  6.150          H  
ATOM   6704 3HB  ALA A 449     -57.174  11.874   9.584  1.00  6.150          H  
ATOM   6705  N   ARG A 450     -54.156  13.764   9.458  1.00  2.250          N  
ATOM   6706  CA  ARG A 450     -52.775  13.329   9.274  1.00  2.030          C  
ATOM   6707  C   ARG A 450     -52.688  11.811   9.304  1.00  1.520          C  
ATOM   6708  O   ARG A 450     -53.155  11.176  10.255  1.00  1.630          O  
ATOM   6709  CB  ARG A 450     -51.855  13.895  10.346  1.00  2.930          C  
ATOM   6710  CG  ARG A 450     -51.566  15.380  10.259  1.00  2.930          C  
ATOM   6711  CD  ARG A 450     -50.691  15.832  11.351  1.00  2.930          C  
ATOM   6712  NE  ARG A 450     -51.362  15.855  12.654  1.00  2.930          N  
ATOM   6713  CZ  ARG A 450     -50.732  16.080  13.832  1.00  2.930          C  
ATOM   6714  NH1 ARG A 450     -49.428  16.266  13.830  1.00  2.930          N  
ATOM   6715  NH2 ARG A 450     -51.436  16.102  14.978  1.00  2.930          N  
ATOM   6716  H   ARG A 450     -54.424  14.364  10.223  1.00  2.700          H  
ATOM   6717  HA  ARG A 450     -52.427  13.679   8.302  1.00  2.440          H  
ATOM   6718 1HB  ARG A 450     -52.262  13.683  11.329  1.00  3.520          H  
ATOM   6719 2HB  ARG A 450     -50.893  13.390  10.276  1.00  3.520          H  
ATOM   6720 1HG  ARG A 450     -51.046  15.583   9.328  1.00  3.520          H  
ATOM   6721 2HG  ARG A 450     -52.495  15.947  10.289  1.00  3.520          H  
ATOM   6722 1HD  ARG A 450     -49.865  15.130  11.412  1.00  3.520          H  
ATOM   6723 2HD  ARG A 450     -50.307  16.829  11.131  1.00  3.520          H  
ATOM   6724  HE  ARG A 450     -52.361  15.716  12.672  1.00  3.520          H  
ATOM   6725 1HH1 ARG A 450     -48.875  16.222  12.961  1.00  3.520          H  
ATOM   6726 2HH1 ARG A 450     -48.919  16.482  14.685  1.00  3.520          H  
ATOM   6727 1HH2 ARG A 450     -52.432  15.957  14.957  1.00  3.520          H  
ATOM   6728 2HH2 ARG A 450     -50.976  16.226  15.907  1.00  3.520          H  
ATOM   6729  N   GLY A 451     -52.042  11.243   8.285  1.00  1.690          N  
ATOM   6730  CA  GLY A 451     -51.896   9.801   8.154  1.00  1.550          C  
ATOM   6731  C   GLY A 451     -50.563   9.269   8.685  1.00  1.090          C  
ATOM   6732  O   GLY A 451     -49.861   9.979   9.413  1.00  1.520          O  
ATOM   6733  H   GLY A 451     -51.693  11.852   7.561  1.00  2.030          H  
ATOM   6734 1HA  GLY A 451     -52.709   9.331   8.700  1.00  1.860          H  
ATOM   6735 2HA  GLY A 451     -52.019   9.552   7.103  1.00  1.860          H  
ATOM   6736  N   PRO A 452     -50.264   7.984   8.425  1.00  1.010          N  
ATOM   6737  CA  PRO A 452     -49.067   7.270   8.828  1.00  0.970          C  
ATOM   6738  C   PRO A 452     -47.821   7.636   8.023  1.00  0.720          C  
ATOM   6739  O   PRO A 452     -47.914   7.853   6.797  1.00  0.830          O  
ATOM   6740  CB  PRO A 452     -49.519   5.821   8.662  1.00  1.460          C  
ATOM   6741  CG  PRO A 452     -50.594   5.872   7.579  1.00  1.460          C  
ATOM   6742  CD  PRO A 452     -51.236   7.174   7.684  1.00  1.460          C  
ATOM   6743  HA  PRO A 452     -48.913   7.505   9.879  1.00  1.160          H  
ATOM   6744 1HB  PRO A 452     -48.663   5.194   8.387  1.00  1.750          H  
ATOM   6745 2HB  PRO A 452     -49.890   5.438   9.627  1.00  1.750          H  
ATOM   6746 1HG  PRO A 452     -50.220   5.654   6.593  1.00  1.750          H  
ATOM   6747 2HG  PRO A 452     -51.354   5.135   7.795  1.00  1.750          H  
ATOM   6748 1HD  PRO A 452     -51.387   7.533   6.654  1.00  1.750          H  
ATOM   6749 2HD  PRO A 452     -52.163   7.063   8.241  1.00  1.750          H  
ATOM   6750  N   ARG A 453     -46.657   7.614   8.703  1.00  0.560          N  
ATOM   6751  CA  ARG A 453     -45.369   7.931   8.060  1.00  0.480          C  
ATOM   6752  C   ARG A 453     -44.158   7.107   8.555  1.00  0.410          C  
ATOM   6753  O   ARG A 453     -43.918   6.994   9.760  1.00  0.420          O  
ATOM   6754  CB  ARG A 453     -45.053   9.410   8.306  1.00  0.700          C  
ATOM   6755  CG  ARG A 453     -46.038  10.447   7.687  1.00  0.700          C  
ATOM   6756  CD  ARG A 453     -45.926  10.504   6.225  1.00  0.700          C  
ATOM   6757  NE  ARG A 453     -46.779  11.536   5.622  1.00  0.700          N  
ATOM   6758  CZ  ARG A 453     -48.081  11.403   5.305  1.00  0.700          C  
ATOM   6759  NH1 ARG A 453     -48.749  10.288   5.531  1.00  0.700          N  
ATOM   6760  NH2 ARG A 453     -48.670  12.442   4.751  1.00  0.700          N  
ATOM   6761  H   ARG A 453     -46.705   7.397   9.706  1.00  0.670          H  
ATOM   6762  HA  ARG A 453     -45.479   7.751   6.996  1.00  0.580          H  
ATOM   6763 1HB  ARG A 453     -45.060   9.591   9.378  1.00  0.840          H  
ATOM   6764 2HB  ARG A 453     -44.050   9.639   7.939  1.00  0.840          H  
ATOM   6765 1HG  ARG A 453     -47.061  10.221   7.956  1.00  0.840          H  
ATOM   6766 2HG  ARG A 453     -45.801  11.434   8.073  1.00  0.840          H  
ATOM   6767 1HD  ARG A 453     -44.890  10.718   5.955  1.00  0.840          H  
ATOM   6768 2HD  ARG A 453     -46.205   9.553   5.830  1.00  0.840          H  
ATOM   6769  HE  ARG A 453     -46.363  12.456   5.404  1.00  0.840          H  
ATOM   6770 1HH1 ARG A 453     -48.292   9.470   5.969  1.00  0.840          H  
ATOM   6771 2HH1 ARG A 453     -49.714  10.221   5.272  1.00  0.840          H  
ATOM   6772 1HH2 ARG A 453     -48.088  13.278   4.598  1.00  0.840          H  
ATOM   6773 2HH2 ARG A 453     -49.636  12.417   4.481  1.00  0.840          H  
ATOM   6774  N   VAL A 454     -43.337   6.623   7.618  1.00  0.380          N  
ATOM   6775  CA  VAL A 454     -42.125   5.873   7.987  1.00  0.330          C  
ATOM   6776  C   VAL A 454     -40.836   6.429   7.392  1.00  0.300          C  
ATOM   6777  O   VAL A 454     -40.698   6.608   6.182  1.00  0.300          O  
ATOM   6778  CB  VAL A 454     -42.275   4.381   7.639  1.00  0.480          C  
ATOM   6779  CG1 VAL A 454     -40.959   3.612   7.985  1.00  0.480          C  
ATOM   6780  CG2 VAL A 454     -43.473   3.826   8.435  1.00  0.480          C  
ATOM   6781  H   VAL A 454     -43.596   6.767   6.635  1.00  0.460          H  
ATOM   6782  HA  VAL A 454     -42.022   5.931   9.067  1.00  0.400          H  
ATOM   6783  HB  VAL A 454     -42.454   4.265   6.585  1.00  0.580          H  
ATOM   6784 1HG1 VAL A 454     -41.068   2.568   7.744  1.00  0.580          H  
ATOM   6785 2HG1 VAL A 454     -40.118   4.007   7.413  1.00  0.580          H  
ATOM   6786 3HG1 VAL A 454     -40.746   3.715   9.052  1.00  0.580          H  
ATOM   6787 1HG2 VAL A 454     -43.627   2.799   8.226  1.00  0.580          H  
ATOM   6788 2HG2 VAL A 454     -43.282   3.955   9.497  1.00  0.580          H  
ATOM   6789 3HG2 VAL A 454     -44.367   4.365   8.167  1.00  0.580          H  
ATOM   6790  N   ILE A 455     -39.879   6.678   8.257  1.00  0.290          N  
ATOM   6791  CA  ILE A 455     -38.615   7.229   7.817  1.00  0.290          C  
ATOM   6792  C   ILE A 455     -37.461   6.278   8.013  1.00  0.260          C  
ATOM   6793  O   ILE A 455     -37.329   5.628   9.047  1.00  0.260          O  
ATOM   6794  CB  ILE A 455     -38.342   8.591   8.485  1.00  0.410          C  
ATOM   6795  CG1 ILE A 455     -39.518   9.584   8.172  1.00  0.410          C  
ATOM   6796  CG2 ILE A 455     -36.994   9.160   8.047  1.00  0.410          C  
ATOM   6797  CD1 ILE A 455     -39.746   9.906   6.707  1.00  0.410          C  
ATOM   6798  H   ILE A 455     -40.049   6.448   9.244  1.00  0.350          H  
ATOM   6799  HA  ILE A 455     -38.666   7.395   6.747  1.00  0.350          H  
ATOM   6800  HB  ILE A 455     -38.330   8.459   9.557  1.00  0.490          H  
ATOM   6801 1HG1 ILE A 455     -40.427   9.155   8.534  1.00  0.490          H  
ATOM   6802 2HG1 ILE A 455     -39.335  10.523   8.705  1.00  0.490          H  
ATOM   6803 1HG2 ILE A 455     -36.848  10.101   8.547  1.00  0.490          H  
ATOM   6804 2HG2 ILE A 455     -36.184   8.488   8.321  1.00  0.490          H  
ATOM   6805 3HG2 ILE A 455     -36.971   9.312   6.969  1.00  0.490          H  
ATOM   6806 1HD1 ILE A 455     -40.580  10.573   6.629  1.00  0.490          H  
ATOM   6807 2HD1 ILE A 455     -38.867  10.371   6.287  1.00  0.490          H  
ATOM   6808 3HD1 ILE A 455     -39.978   9.023   6.139  1.00  0.490          H  
ATOM   6809  N   PHE A 456     -36.669   6.155   6.971  1.00  0.260          N  
ATOM   6810  CA  PHE A 456     -35.498   5.320   6.994  1.00  0.260          C  
ATOM   6811  C   PHE A 456     -34.281   6.234   7.039  1.00  0.250          C  
ATOM   6812  O   PHE A 456     -34.183   7.180   6.249  1.00  0.280          O  
ATOM   6813  CB  PHE A 456     -35.458   4.493   5.731  1.00  0.360          C  
ATOM   6814  CG  PHE A 456     -36.565   3.476   5.547  1.00  0.360          C  
ATOM   6815  CD1 PHE A 456     -37.809   3.845   5.050  1.00  0.360          C  
ATOM   6816  CD2 PHE A 456     -36.344   2.152   5.802  1.00  0.360          C  
ATOM   6817  CE1 PHE A 456     -38.785   2.898   4.829  1.00  0.360          C  
ATOM   6818  CE2 PHE A 456     -37.333   1.215   5.571  1.00  0.360          C  
ATOM   6819  CZ  PHE A 456     -38.535   1.590   5.088  1.00  0.360          C  
ATOM   6820  H   PHE A 456     -36.891   6.685   6.120  1.00  0.310          H  
ATOM   6821  HA  PHE A 456     -35.505   4.682   7.879  1.00  0.310          H  
ATOM   6822 1HB  PHE A 456     -35.481   5.167   4.879  1.00  0.440          H  
ATOM   6823 2HB  PHE A 456     -34.515   3.959   5.711  1.00  0.440          H  
ATOM   6824  HD1 PHE A 456     -38.009   4.898   4.824  1.00  0.440          H  
ATOM   6825  HD2 PHE A 456     -35.372   1.848   6.184  1.00  0.440          H  
ATOM   6826  HE1 PHE A 456     -39.748   3.190   4.439  1.00  0.440          H  
ATOM   6827  HE2 PHE A 456     -37.162   0.163   5.775  1.00  0.440          H  
ATOM   6828  HZ  PHE A 456     -39.290   0.836   4.906  1.00  0.440          H  
ATOM   6829  N   LEU A 457     -33.380   6.002   7.977  1.00  0.290          N  
ATOM   6830  CA  LEU A 457     -32.197   6.855   8.060  1.00  0.320          C  
ATOM   6831  C   LEU A 457     -30.956   6.030   7.763  1.00  0.360          C  
ATOM   6832  O   LEU A 457     -30.776   4.940   8.310  1.00  0.410          O  
ATOM   6833  CB  LEU A 457     -32.118   7.519   9.458  1.00  0.440          C  
ATOM   6834  CG  LEU A 457     -30.902   8.509   9.764  1.00  0.440          C  
ATOM   6835  CD1 LEU A 457     -30.991   9.740   8.892  1.00  0.440          C  
ATOM   6836  CD2 LEU A 457     -30.930   8.935  11.230  1.00  0.440          C  
ATOM   6837  H   LEU A 457     -33.509   5.224   8.636  1.00  0.350          H  
ATOM   6838  HA  LEU A 457     -32.267   7.633   7.304  1.00  0.380          H  
ATOM   6839 1HB  LEU A 457     -33.046   8.065   9.630  1.00  0.520          H  
ATOM   6840 2HB  LEU A 457     -32.057   6.720  10.177  1.00  0.520          H  
ATOM   6841  HG  LEU A 457     -29.966   8.012   9.552  1.00  0.520          H  
ATOM   6842 1HD1 LEU A 457     -30.161  10.394   9.112  1.00  0.520          H  
ATOM   6843 2HD1 LEU A 457     -30.950   9.461   7.861  1.00  0.520          H  
ATOM   6844 3HD1 LEU A 457     -31.926  10.256   9.094  1.00  0.520          H  
ATOM   6845 1HD2 LEU A 457     -30.100   9.610  11.432  1.00  0.520          H  
ATOM   6846 2HD2 LEU A 457     -31.871   9.443  11.450  1.00  0.520          H  
ATOM   6847 3HD2 LEU A 457     -30.831   8.068  11.843  1.00  0.520          H  
ATOM   6848  N   SER A 458     -30.129   6.514   6.848  1.00  0.390          N  
ATOM   6849  CA  SER A 458     -28.894   5.809   6.528  1.00  0.460          C  
ATOM   6850  C   SER A 458     -27.832   6.153   7.572  1.00  0.640          C  
ATOM   6851  O   SER A 458     -28.039   7.028   8.428  1.00  0.930          O  
ATOM   6852  CB  SER A 458     -28.408   6.124   5.123  1.00  0.620          C  
ATOM   6853  OG  SER A 458     -27.967   7.435   5.007  1.00  0.620          O  
ATOM   6854  H   SER A 458     -30.351   7.406   6.386  1.00  0.470          H  
ATOM   6855  HA  SER A 458     -29.083   4.735   6.576  1.00  0.550          H  
ATOM   6856 1HB  SER A 458     -27.600   5.448   4.856  1.00  0.740          H  
ATOM   6857 2HB  SER A 458     -29.217   5.951   4.416  1.00  0.740          H  
ATOM   6858  HG  SER A 458     -27.614   7.492   4.116  1.00  0.740          H  
ATOM   6859  N   ASN A 459     -26.701   5.467   7.548  1.00  0.630          N  
ATOM   6860  CA  ASN A 459     -25.627   5.816   8.472  1.00  0.760          C  
ATOM   6861  C   ASN A 459     -24.898   7.043   7.904  1.00  0.730          C  
ATOM   6862  O   ASN A 459     -25.312   7.581   6.883  1.00  0.760          O  
ATOM   6863  CB  ASN A 459     -24.698   4.632   8.685  1.00  1.010          C  
ATOM   6864  CG  ASN A 459     -23.999   4.648  10.040  1.00  1.010          C  
ATOM   6865  OD1 ASN A 459     -23.622   5.713  10.554  1.00  1.010          O  
ATOM   6866  ND2 ASN A 459     -23.838   3.487  10.622  1.00  1.010          N  
ATOM   6867  H   ASN A 459     -26.583   4.705   6.869  1.00  0.760          H  
ATOM   6868  HA  ASN A 459     -26.056   6.099   9.430  1.00  0.910          H  
ATOM   6869 1HB  ASN A 459     -25.263   3.702   8.586  1.00  1.210          H  
ATOM   6870 2HB  ASN A 459     -23.937   4.635   7.900  1.00  1.210          H  
ATOM   6871 1HD2 ASN A 459     -23.395   3.428  11.522  1.00  1.210          H  
ATOM   6872 2HD2 ASN A 459     -24.160   2.650  10.172  1.00  1.210          H  
ATOM   6873  N   GLY A 460     -23.875   7.544   8.589  1.00  0.810          N  
ATOM   6874  CA  GLY A 460     -23.152   8.696   8.059  1.00  0.820          C  
ATOM   6875  C   GLY A 460     -21.933   8.260   7.253  1.00  0.720          C  
ATOM   6876  O   GLY A 460     -21.640   7.068   7.138  1.00  0.800          O  
ATOM   6877  H   GLY A 460     -23.587   7.099   9.452  1.00  0.970          H  
ATOM   6878 1HA  GLY A 460     -23.812   9.286   7.425  1.00  0.980          H  
ATOM   6879 2HA  GLY A 460     -22.837   9.339   8.880  1.00  0.980          H  
ATOM   6880  N   ALA A 461     -21.187   9.232   6.741  1.00  0.860          N  
ATOM   6881  CA  ALA A 461     -20.009   8.941   5.930  1.00  0.880          C  
ATOM   6882  C   ALA A 461     -18.901   8.243   6.691  1.00  0.930          C  
ATOM   6883  O   ALA A 461     -18.613   8.586   7.838  1.00  1.360          O  
ATOM   6884  CB  ALA A 461     -19.466  10.220   5.330  1.00  1.220          C  
ATOM   6885  H   ALA A 461     -21.465  10.191   6.898  1.00  1.030          H  
ATOM   6886  HA  ALA A 461     -20.302   8.284   5.140  1.00  1.060          H  
ATOM   6887 1HB  ALA A 461     -18.616   9.983   4.695  1.00  1.470          H  
ATOM   6888 2HB  ALA A 461     -20.235  10.712   4.735  1.00  1.470          H  
ATOM   6889 3HB  ALA A 461     -19.152  10.870   6.133  1.00  1.470          H  
ATOM   6890  N   ASP A 462     -18.219   7.308   6.012  1.00  1.090          N  
ATOM   6891  CA  ASP A 462     -17.037   6.690   6.594  1.00  1.370          C  
ATOM   6892  C   ASP A 462     -15.840   7.498   6.118  1.00  1.120          C  
ATOM   6893  O   ASP A 462     -14.815   7.584   6.797  1.00  1.280          O  
ATOM   6894  CB  ASP A 462     -16.963   5.198   6.232  1.00  1.810          C  
ATOM   6895  CG  ASP A 462     -16.900   4.877   4.726  1.00  1.810          C  
ATOM   6896  OD1 ASP A 462     -16.262   5.584   3.939  1.00  1.810          O  
ATOM   6897  OD2 ASP A 462     -17.563   3.952   4.338  1.00  1.810          O  
ATOM   6898  H   ASP A 462     -18.506   7.052   5.068  1.00  1.310          H  
ATOM   6899  HA  ASP A 462     -17.091   6.771   7.680  1.00  1.640          H  
ATOM   6900 1HB  ASP A 462     -16.088   4.759   6.710  1.00  2.170          H  
ATOM   6901 2HB  ASP A 462     -17.838   4.690   6.650  1.00  2.170          H  
ATOM   6902  N   GLN A 463     -16.055   8.198   4.993  1.00  1.210          N  
ATOM   6903  CA  GLN A 463     -15.113   9.101   4.336  1.00  1.720          C  
ATOM   6904  C   GLN A 463     -13.848   8.423   3.800  1.00  1.720          C  
ATOM   6905  O   GLN A 463     -12.851   9.095   3.533  1.00  1.980          O  
ATOM   6906  CB  GLN A 463     -14.742  10.220   5.321  1.00  2.200          C  
ATOM   6907  CG  GLN A 463     -15.968  10.948   5.846  1.00  2.200          C  
ATOM   6908  CD  GLN A 463     -15.681  12.063   6.800  1.00  2.200          C  
ATOM   6909  OE1 GLN A 463     -14.967  13.022   6.488  1.00  2.200          O  
ATOM   6910  NE2 GLN A 463     -16.263  11.954   7.990  1.00  2.200          N  
ATOM   6911  H   GLN A 463     -16.917   7.990   4.479  1.00  1.450          H  
ATOM   6912  HA  GLN A 463     -15.627   9.549   3.487  1.00  2.060          H  
ATOM   6913 1HB  GLN A 463     -14.174   9.828   6.161  1.00  2.640          H  
ATOM   6914 2HB  GLN A 463     -14.110  10.951   4.818  1.00  2.640          H  
ATOM   6915 1HG  GLN A 463     -16.505  11.353   4.996  1.00  2.640          H  
ATOM   6916 2HG  GLN A 463     -16.595  10.239   6.374  1.00  2.640          H  
ATOM   6917 1HE2 GLN A 463     -16.134  12.661   8.686  1.00  2.640          H  
ATOM   6918 2HE2 GLN A 463     -16.841  11.154   8.198  1.00  2.640          H  
ATOM   6919  N   ASN A 464     -13.921   7.108   3.577  1.00  1.690          N  
ATOM   6920  CA  ASN A 464     -12.833   6.324   3.002  1.00  1.890          C  
ATOM   6921  C   ASN A 464     -13.324   5.458   1.838  1.00  2.050          C  
ATOM   6922  O   ASN A 464     -12.769   4.391   1.571  1.00  2.470          O  
ATOM   6923  CB  ASN A 464     -12.140   5.476   4.059  1.00  2.570          C  
ATOM   6924  CG  ASN A 464     -11.339   6.277   5.043  1.00  2.570          C  
ATOM   6925  OD1 ASN A 464     -10.308   6.862   4.688  1.00  2.570          O  
ATOM   6926  ND2 ASN A 464     -11.762   6.294   6.279  1.00  2.570          N  
ATOM   6927  H   ASN A 464     -14.787   6.617   3.832  1.00  2.030          H  
ATOM   6928  HA  ASN A 464     -12.095   7.013   2.592  1.00  2.270          H  
ATOM   6929 1HB  ASN A 464     -12.889   4.936   4.622  1.00  3.080          H  
ATOM   6930 2HB  ASN A 464     -11.491   4.744   3.583  1.00  3.080          H  
ATOM   6931 1HD2 ASN A 464     -11.260   6.809   6.972  1.00  3.080          H  
ATOM   6932 2HD2 ASN A 464     -12.588   5.794   6.534  1.00  3.080          H  
ATOM   6933  N   GLY A 465     -14.354   5.936   1.143  1.00  2.050          N  
ATOM   6934  CA  GLY A 465     -14.950   5.237   0.003  1.00  2.160          C  
ATOM   6935  C   GLY A 465     -16.483   5.077   0.062  1.00  1.740          C  
ATOM   6936  O   GLY A 465     -17.118   4.893  -0.985  1.00  1.880          O  
ATOM   6937  H   GLY A 465     -14.725   6.832   1.425  1.00  2.460          H  
ATOM   6938 1HA  GLY A 465     -14.684   5.772  -0.909  1.00  2.590          H  
ATOM   6939 2HA  GLY A 465     -14.496   4.251  -0.080  1.00  2.590          H  
ATOM   6940  N   ASN A 466     -17.086   5.117   1.259  1.00  1.530          N  
ATOM   6941  CA  ASN A 466     -18.542   5.030   1.430  1.00  1.150          C  
ATOM   6942  C   ASN A 466     -19.195   3.838   0.704  1.00  0.860          C  
ATOM   6943  O   ASN A 466     -20.280   3.960   0.115  1.00  0.840          O  
ATOM   6944  CB  ASN A 466     -19.159   6.358   1.052  1.00  1.760          C  
ATOM   6945  CG  ASN A 466     -18.629   7.504   1.966  1.00  1.760          C  
ATOM   6946  OD1 ASN A 466     -18.470   7.407   3.217  1.00  1.760          O  
ATOM   6947  ND2 ASN A 466     -18.364   8.609   1.325  1.00  1.760          N  
ATOM   6948  H   ASN A 466     -16.543   5.245   2.126  1.00  1.840          H  
ATOM   6949  HA  ASN A 466     -18.737   4.883   2.490  1.00  1.380          H  
ATOM   6950 1HB  ASN A 466     -18.927   6.592   0.013  1.00  2.110          H  
ATOM   6951 2HB  ASN A 466     -20.242   6.299   1.140  1.00  2.110          H  
ATOM   6952 1HD2 ASN A 466     -18.028   9.411   1.814  1.00  2.110          H  
ATOM   6953 2HD2 ASN A 466     -18.504   8.651   0.334  1.00  2.110          H  
ATOM   6954  N   VAL A 467     -18.545   2.681   0.808  1.00  0.810          N  
ATOM   6955  CA  VAL A 467     -18.968   1.419   0.199  1.00  0.780          C  
ATOM   6956  C   VAL A 467     -20.288   0.896   0.711  1.00  0.650          C  
ATOM   6957  O   VAL A 467     -21.217   0.644  -0.058  1.00  0.570          O  
ATOM   6958  CB  VAL A 467     -17.861   0.392   0.497  1.00  1.100          C  
ATOM   6959  CG1 VAL A 467     -18.245  -1.052   0.172  1.00  1.100          C  
ATOM   6960  CG2 VAL A 467     -16.646   0.776  -0.342  1.00  1.100          C  
ATOM   6961  H   VAL A 467     -17.685   2.701   1.344  1.00  0.970          H  
ATOM   6962  HA  VAL A 467     -19.049   1.577  -0.873  1.00  0.940          H  
ATOM   6963  HB  VAL A 467     -17.634   0.439   1.550  1.00  1.320          H  
ATOM   6964 1HG1 VAL A 467     -17.407  -1.692   0.423  1.00  1.320          H  
ATOM   6965 2HG1 VAL A 467     -19.108  -1.366   0.761  1.00  1.320          H  
ATOM   6966 3HG1 VAL A 467     -18.474  -1.160  -0.857  1.00  1.320          H  
ATOM   6967 1HG2 VAL A 467     -15.847   0.100  -0.130  1.00  1.320          H  
ATOM   6968 2HG2 VAL A 467     -16.904   0.715  -1.392  1.00  1.320          H  
ATOM   6969 3HG2 VAL A 467     -16.334   1.793  -0.109  1.00  1.320          H  
ATOM   6970  N   TYR A 468     -20.405   0.808   2.021  1.00  0.730          N  
ATOM   6971  CA  TYR A 468     -21.623   0.299   2.601  1.00  0.800          C  
ATOM   6972  C   TYR A 468     -22.708   1.340   2.477  1.00  0.660          C  
ATOM   6973  O   TYR A 468     -23.890   1.012   2.457  1.00  0.680          O  
ATOM   6974  CB  TYR A 468     -21.357  -0.146   4.016  1.00  1.090          C  
ATOM   6975  CG  TYR A 468     -20.519  -1.394   4.020  1.00  1.090          C  
ATOM   6976  CD1 TYR A 468     -19.180  -1.341   4.323  1.00  1.090          C  
ATOM   6977  CD2 TYR A 468     -21.103  -2.601   3.705  1.00  1.090          C  
ATOM   6978  CE1 TYR A 468     -18.449  -2.501   4.343  1.00  1.090          C  
ATOM   6979  CE2 TYR A 468     -20.377  -3.757   3.724  1.00  1.090          C  
ATOM   6980  CZ  TYR A 468     -19.058  -3.703   4.052  1.00  1.090          C  
ATOM   6981  OH  TYR A 468     -18.334  -4.826   4.100  1.00  1.090          O  
ATOM   6982  H   TYR A 468     -19.620   1.050   2.610  1.00  0.880          H  
ATOM   6983  HA  TYR A 468     -21.942  -0.574   2.030  1.00  0.960          H  
ATOM   6984 1HB  TYR A 468     -20.832   0.635   4.571  1.00  1.310          H  
ATOM   6985 2HB  TYR A 468     -22.294  -0.357   4.525  1.00  1.310          H  
ATOM   6986  HD1 TYR A 468     -18.704  -0.391   4.559  1.00  1.310          H  
ATOM   6987  HD2 TYR A 468     -22.146  -2.635   3.446  1.00  1.310          H  
ATOM   6988  HE1 TYR A 468     -17.403  -2.478   4.595  1.00  1.310          H  
ATOM   6989  HE2 TYR A 468     -20.850  -4.709   3.485  1.00  1.310          H  
ATOM   6990  HH  TYR A 468     -17.428  -4.599   4.342  1.00  1.310          H  
ATOM   6991  N   GLY A 469     -22.297   2.600   2.382  1.00  0.640          N  
ATOM   6992  CA  GLY A 469     -23.203   3.714   2.195  1.00  0.660          C  
ATOM   6993  C   GLY A 469     -24.000   3.554   0.927  1.00  0.540          C  
ATOM   6994  O   GLY A 469     -25.233   3.597   0.949  1.00  0.550          O  
ATOM   6995  H   GLY A 469     -21.310   2.796   2.465  1.00  0.770          H  
ATOM   6996 1HA  GLY A 469     -23.875   3.797   3.046  1.00  0.790          H  
ATOM   6997 2HA  GLY A 469     -22.620   4.625   2.112  1.00  0.790          H  
ATOM   6998  N   ARG A 470     -23.300   3.362  -0.192  1.00  0.470          N  
ATOM   6999  CA  ARG A 470     -23.980   3.207  -1.467  1.00  0.440          C  
ATOM   7000  C   ARG A 470     -24.905   1.999  -1.489  1.00  0.350          C  
ATOM   7001  O   ARG A 470     -26.004   2.078  -2.049  1.00  0.370          O  
ATOM   7002  CB  ARG A 470     -22.974   3.086  -2.602  1.00  0.630          C  
ATOM   7003  CG  ARG A 470     -22.144   4.341  -2.909  1.00  0.630          C  
ATOM   7004  CD  ARG A 470     -22.946   5.434  -3.517  1.00  0.630          C  
ATOM   7005  NE  ARG A 470     -22.102   6.564  -3.893  1.00  0.630          N  
ATOM   7006  CZ  ARG A 470     -22.546   7.741  -4.396  1.00  0.630          C  
ATOM   7007  NH1 ARG A 470     -23.834   7.942  -4.593  1.00  0.630          N  
ATOM   7008  NH2 ARG A 470     -21.679   8.698  -4.693  1.00  0.630          N  
ATOM   7009  H   ARG A 470     -22.273   3.369  -0.140  1.00  0.560          H  
ATOM   7010  HA  ARG A 470     -24.592   4.090  -1.629  1.00  0.530          H  
ATOM   7011 1HB  ARG A 470     -22.272   2.304  -2.348  1.00  0.750          H  
ATOM   7012 2HB  ARG A 470     -23.478   2.786  -3.514  1.00  0.750          H  
ATOM   7013 1HG  ARG A 470     -21.689   4.713  -1.990  1.00  0.750          H  
ATOM   7014 2HG  ARG A 470     -21.365   4.087  -3.619  1.00  0.750          H  
ATOM   7015 1HD  ARG A 470     -23.449   5.064  -4.411  1.00  0.750          H  
ATOM   7016 2HD  ARG A 470     -23.679   5.791  -2.802  1.00  0.750          H  
ATOM   7017  HE  ARG A 470     -21.102   6.458  -3.757  1.00  0.750          H  
ATOM   7018 1HH1 ARG A 470     -24.501   7.220  -4.372  1.00  0.750          H  
ATOM   7019 2HH1 ARG A 470     -24.158   8.822  -4.968  1.00  0.750          H  
ATOM   7020 1HH2 ARG A 470     -20.691   8.549  -4.546  1.00  0.750          H  
ATOM   7021 2HH2 ARG A 470     -22.004   9.577  -5.069  1.00  0.750          H  
ATOM   7022  N   ILE A 471     -24.506   0.903  -0.839  1.00  0.330          N  
ATOM   7023  CA  ILE A 471     -25.348  -0.282  -0.879  1.00  0.330          C  
ATOM   7024  C   ILE A 471     -26.566  -0.100   0.030  1.00  0.310          C  
ATOM   7025  O   ILE A 471     -27.687  -0.439  -0.368  1.00  0.300          O  
ATOM   7026  CB  ILE A 471     -24.583  -1.558  -0.470  1.00  0.460          C  
ATOM   7027  CG1 ILE A 471     -23.342  -1.749  -1.349  1.00  0.460          C  
ATOM   7028  CG2 ILE A 471     -25.493  -2.779  -0.639  1.00  0.460          C  
ATOM   7029  CD1 ILE A 471     -23.579  -1.710  -2.798  1.00  0.460          C  
ATOM   7030  H   ILE A 471     -23.578   0.887  -0.400  1.00  0.400          H  
ATOM   7031  HA  ILE A 471     -25.735  -0.408  -1.885  1.00  0.400          H  
ATOM   7032  HB  ILE A 471     -24.250  -1.470   0.568  1.00  0.550          H  
ATOM   7033 1HG1 ILE A 471     -22.617  -0.996  -1.110  1.00  0.550          H  
ATOM   7034 2HG1 ILE A 471     -22.918  -2.723  -1.113  1.00  0.550          H  
ATOM   7035 1HG2 ILE A 471     -24.953  -3.679  -0.365  1.00  0.550          H  
ATOM   7036 2HG2 ILE A 471     -26.362  -2.668  -0.016  1.00  0.550          H  
ATOM   7037 3HG2 ILE A 471     -25.802  -2.857  -1.658  1.00  0.550          H  
ATOM   7038 1HD1 ILE A 471     -22.672  -1.865  -3.293  1.00  0.550          H  
ATOM   7039 2HD1 ILE A 471     -24.278  -2.447  -3.114  1.00  0.550          H  
ATOM   7040 3HD1 ILE A 471     -23.932  -0.749  -3.051  1.00  0.550          H  
ATOM   7041  N   GLN A 472     -26.352   0.399   1.258  1.00  0.350          N  
ATOM   7042  CA  GLN A 472     -27.439   0.615   2.200  1.00  0.440          C  
ATOM   7043  C   GLN A 472     -28.452   1.571   1.607  1.00  0.330          C  
ATOM   7044  O   GLN A 472     -29.654   1.305   1.656  1.00  0.280          O  
ATOM   7045  CB  GLN A 472     -26.931   1.215   3.523  1.00  0.580          C  
ATOM   7046  CG  GLN A 472     -28.035   1.427   4.586  1.00  0.580          C  
ATOM   7047  CD  GLN A 472     -27.561   2.157   5.863  1.00  0.580          C  
ATOM   7048  OE1 GLN A 472     -26.784   3.140   5.803  1.00  0.580          O  
ATOM   7049  NE2 GLN A 472     -28.032   1.685   7.006  1.00  0.580          N  
ATOM   7050  H   GLN A 472     -25.407   0.657   1.544  1.00  0.420          H  
ATOM   7051  HA  GLN A 472     -27.931  -0.337   2.396  1.00  0.530          H  
ATOM   7052 1HB  GLN A 472     -26.166   0.565   3.943  1.00  0.700          H  
ATOM   7053 2HB  GLN A 472     -26.456   2.177   3.319  1.00  0.700          H  
ATOM   7054 1HG  GLN A 472     -28.823   2.017   4.145  1.00  0.700          H  
ATOM   7055 2HG  GLN A 472     -28.425   0.450   4.879  1.00  0.700          H  
ATOM   7056 1HE2 GLN A 472     -27.771   2.096   7.877  1.00  0.700          H  
ATOM   7057 2HE2 GLN A 472     -28.660   0.900   7.016  1.00  0.700          H  
ATOM   7058  N   SER A 473     -27.966   2.680   1.035  1.00  0.340          N  
ATOM   7059  CA  SER A 473     -28.826   3.689   0.452  1.00  0.350          C  
ATOM   7060  C   SER A 473     -29.645   3.112  -0.683  1.00  0.270          C  
ATOM   7061  O   SER A 473     -30.857   3.336  -0.754  1.00  0.310          O  
ATOM   7062  CB  SER A 473     -27.996   4.849  -0.052  1.00  0.490          C  
ATOM   7063  OG  SER A 473     -28.807   5.836  -0.624  1.00  0.490          O  
ATOM   7064  H   SER A 473     -26.958   2.861   1.027  1.00  0.410          H  
ATOM   7065  HA  SER A 473     -29.506   4.050   1.226  1.00  0.420          H  
ATOM   7066 1HB  SER A 473     -27.426   5.272   0.776  1.00  0.580          H  
ATOM   7067 2HB  SER A 473     -27.279   4.485  -0.788  1.00  0.580          H  
ATOM   7068  HG  SER A 473     -28.211   6.519  -0.935  1.00  0.580          H  
ATOM   7069  N   ALA A 474     -29.008   2.362  -1.593  1.00  0.230          N  
ATOM   7070  CA  ALA A 474     -29.749   1.788  -2.700  1.00  0.240          C  
ATOM   7071  C   ALA A 474     -30.848   0.859  -2.212  1.00  0.220          C  
ATOM   7072  O   ALA A 474     -31.981   0.929  -2.706  1.00  0.250          O  
ATOM   7073  CB  ALA A 474     -28.803   1.031  -3.590  1.00  0.330          C  
ATOM   7074  H   ALA A 474     -27.995   2.210  -1.541  1.00  0.280          H  
ATOM   7075  HA  ALA A 474     -30.214   2.598  -3.261  1.00  0.290          H  
ATOM   7076 1HB  ALA A 474     -29.337   0.602  -4.432  1.00  0.400          H  
ATOM   7077 2HB  ALA A 474     -28.034   1.706  -3.948  1.00  0.400          H  
ATOM   7078 3HB  ALA A 474     -28.348   0.256  -2.993  1.00  0.400          H  
ATOM   7079  N   ALA A 475     -30.537   0.026  -1.202  1.00  0.200          N  
ATOM   7080  CA  ALA A 475     -31.527  -0.890  -0.666  1.00  0.230          C  
ATOM   7081  C   ALA A 475     -32.689  -0.138  -0.002  1.00  0.240          C  
ATOM   7082  O   ALA A 475     -33.859  -0.455  -0.232  1.00  0.300          O  
ATOM   7083  CB  ALA A 475     -30.872  -1.828   0.334  1.00  0.310          C  
ATOM   7084  H   ALA A 475     -29.578  -0.004  -0.838  1.00  0.240          H  
ATOM   7085  HA  ALA A 475     -31.924  -1.472  -1.496  1.00  0.280          H  
ATOM   7086 1HB  ALA A 475     -31.609  -2.531   0.712  1.00  0.370          H  
ATOM   7087 2HB  ALA A 475     -30.065  -2.370  -0.146  1.00  0.370          H  
ATOM   7088 3HB  ALA A 475     -30.468  -1.242   1.160  1.00  0.370          H  
ATOM   7089  N   ILE A 476     -32.390   0.901   0.779  1.00  0.220          N  
ATOM   7090  CA  ILE A 476     -33.463   1.641   1.424  1.00  0.240          C  
ATOM   7091  C   ILE A 476     -34.325   2.343   0.403  1.00  0.220          C  
ATOM   7092  O   ILE A 476     -35.555   2.291   0.480  1.00  0.240          O  
ATOM   7093  CB  ILE A 476     -32.953   2.671   2.444  1.00  0.330          C  
ATOM   7094  CG1 ILE A 476     -32.317   1.973   3.677  1.00  0.330          C  
ATOM   7095  CG2 ILE A 476     -34.095   3.580   2.847  1.00  0.330          C  
ATOM   7096  CD1 ILE A 476     -31.529   2.919   4.615  1.00  0.330          C  
ATOM   7097  H   ILE A 476     -31.410   1.152   0.958  1.00  0.260          H  
ATOM   7098  HA  ILE A 476     -34.090   0.928   1.958  1.00  0.290          H  
ATOM   7099  HB  ILE A 476     -32.160   3.258   1.981  1.00  0.390          H  
ATOM   7100 1HG1 ILE A 476     -33.102   1.504   4.251  1.00  0.390          H  
ATOM   7101 2HG1 ILE A 476     -31.634   1.199   3.324  1.00  0.390          H  
ATOM   7102 1HG2 ILE A 476     -33.736   4.314   3.534  1.00  0.390          H  
ATOM   7103 2HG2 ILE A 476     -34.494   4.093   1.995  1.00  0.390          H  
ATOM   7104 3HG2 ILE A 476     -34.877   2.983   3.301  1.00  0.390          H  
ATOM   7105 1HD1 ILE A 476     -31.116   2.345   5.442  1.00  0.390          H  
ATOM   7106 2HD1 ILE A 476     -30.719   3.384   4.056  1.00  0.390          H  
ATOM   7107 3HD1 ILE A 476     -32.168   3.695   5.015  1.00  0.390          H  
ATOM   7108  N   GLY A 477     -33.688   3.038  -0.533  1.00  0.220          N  
ATOM   7109  CA  GLY A 477     -34.396   3.791  -1.536  1.00  0.240          C  
ATOM   7110  C   GLY A 477     -35.374   2.910  -2.284  1.00  0.250          C  
ATOM   7111  O   GLY A 477     -36.560   3.241  -2.399  1.00  0.270          O  
ATOM   7112  H   GLY A 477     -32.664   3.049  -0.546  1.00  0.260          H  
ATOM   7113 1HA  GLY A 477     -34.922   4.618  -1.063  1.00  0.290          H  
ATOM   7114 2HA  GLY A 477     -33.674   4.218  -2.232  1.00  0.290          H  
ATOM   7115  N   GLN A 478     -34.888   1.792  -2.813  1.00  0.260          N  
ATOM   7116  CA  GLN A 478     -35.763   0.937  -3.580  1.00  0.290          C  
ATOM   7117  C   GLN A 478     -36.883   0.316  -2.733  1.00  0.280          C  
ATOM   7118  O   GLN A 478     -38.003   0.164  -3.234  1.00  0.300          O  
ATOM   7119  CB  GLN A 478     -34.956  -0.109  -4.301  1.00  0.390          C  
ATOM   7120  CG  GLN A 478     -35.736  -0.855  -5.318  1.00  0.390          C  
ATOM   7121  CD  GLN A 478     -36.234   0.065  -6.438  1.00  0.390          C  
ATOM   7122  OE1 GLN A 478     -35.531   0.998  -6.850  1.00  0.390          O  
ATOM   7123  NE2 GLN A 478     -37.437  -0.180  -6.918  1.00  0.390          N  
ATOM   7124  H   GLN A 478     -33.893   1.560  -2.698  1.00  0.310          H  
ATOM   7125  HA  GLN A 478     -36.238   1.559  -4.334  1.00  0.350          H  
ATOM   7126 1HB  GLN A 478     -34.116   0.370  -4.789  1.00  0.470          H  
ATOM   7127 2HB  GLN A 478     -34.549  -0.812  -3.574  1.00  0.470          H  
ATOM   7128 1HG  GLN A 478     -35.117  -1.626  -5.752  1.00  0.470          H  
ATOM   7129 2HG  GLN A 478     -36.601  -1.296  -4.830  1.00  0.470          H  
ATOM   7130 1HE2 GLN A 478     -37.818   0.388  -7.648  1.00  0.470          H  
ATOM   7131 2HE2 GLN A 478     -37.976  -0.946  -6.564  1.00  0.470          H  
ATOM   7132  N   LEU A 479     -36.609  -0.024  -1.461  1.00  0.260          N  
ATOM   7133  CA  LEU A 479     -37.645  -0.567  -0.584  1.00  0.260          C  
ATOM   7134  C   LEU A 479     -38.781   0.422  -0.432  1.00  0.240          C  
ATOM   7135  O   LEU A 479     -39.955   0.047  -0.521  1.00  0.240          O  
ATOM   7136  CB  LEU A 479     -37.064  -0.887   0.805  1.00  0.360          C  
ATOM   7137  CG  LEU A 479     -38.056  -1.359   1.931  1.00  0.360          C  
ATOM   7138  CD1 LEU A 479     -38.774  -2.605   1.538  1.00  0.360          C  
ATOM   7139  CD2 LEU A 479     -37.253  -1.597   3.183  1.00  0.360          C  
ATOM   7140  H   LEU A 479     -35.651   0.046  -1.099  1.00  0.310          H  
ATOM   7141  HA  LEU A 479     -38.030  -1.475  -1.038  1.00  0.310          H  
ATOM   7142 1HB  LEU A 479     -36.307  -1.653   0.685  1.00  0.440          H  
ATOM   7143 2HB  LEU A 479     -36.564   0.009   1.170  1.00  0.440          H  
ATOM   7144  HG  LEU A 479     -38.800  -0.579   2.120  1.00  0.440          H  
ATOM   7145 1HD1 LEU A 479     -39.437  -2.902   2.347  1.00  0.440          H  
ATOM   7146 2HD1 LEU A 479     -39.360  -2.423   0.642  1.00  0.440          H  
ATOM   7147 3HD1 LEU A 479     -38.063  -3.380   1.349  1.00  0.440          H  
ATOM   7148 1HD2 LEU A 479     -37.907  -1.903   3.988  1.00  0.440          H  
ATOM   7149 2HD2 LEU A 479     -36.509  -2.365   3.008  1.00  0.440          H  
ATOM   7150 3HD2 LEU A 479     -36.754  -0.670   3.450  1.00  0.440          H  
ATOM   7151  N   ILE A 480     -38.439   1.691  -0.220  1.00  0.250          N  
ATOM   7152  CA  ILE A 480     -39.442   2.729  -0.074  1.00  0.250          C  
ATOM   7153  C   ILE A 480     -40.261   2.839  -1.340  1.00  0.240          C  
ATOM   7154  O   ILE A 480     -41.489   2.919  -1.282  1.00  0.230          O  
ATOM   7155  CB  ILE A 480     -38.782   4.079   0.180  1.00  0.350          C  
ATOM   7156  CG1 ILE A 480     -38.134   4.062   1.529  1.00  0.350          C  
ATOM   7157  CG2 ILE A 480     -39.863   5.209   0.086  1.00  0.350          C  
ATOM   7158  CD1 ILE A 480     -37.185   5.152   1.706  1.00  0.350          C  
ATOM   7159  H   ILE A 480     -37.442   1.919  -0.116  1.00  0.300          H  
ATOM   7160  HA  ILE A 480     -40.095   2.476   0.757  1.00  0.300          H  
ATOM   7161  HB  ILE A 480     -38.003   4.248  -0.555  1.00  0.420          H  
ATOM   7162 1HG1 ILE A 480     -38.906   4.167   2.276  1.00  0.420          H  
ATOM   7163 2HG1 ILE A 480     -37.618   3.118   1.690  1.00  0.420          H  
ATOM   7164 1HG2 ILE A 480     -39.429   6.178   0.259  1.00  0.420          H  
ATOM   7165 2HG2 ILE A 480     -40.323   5.227  -0.890  1.00  0.420          H  
ATOM   7166 3HG2 ILE A 480     -40.630   5.031   0.823  1.00  0.420          H  
ATOM   7167 1HD1 ILE A 480     -36.761   5.111   2.698  1.00  0.420          H  
ATOM   7168 2HD1 ILE A 480     -36.395   5.057   0.965  1.00  0.420          H  
ATOM   7169 3HD1 ILE A 480     -37.671   6.059   1.564  1.00  0.420          H  
ATOM   7170  N   ARG A 481     -39.601   2.867  -2.495  1.00  0.280          N  
ATOM   7171  CA  ARG A 481     -40.328   3.009  -3.743  1.00  0.320          C  
ATOM   7172  C   ARG A 481     -41.361   1.919  -3.955  1.00  0.290          C  
ATOM   7173  O   ARG A 481     -42.507   2.209  -4.334  1.00  0.310          O  
ATOM   7174  CB  ARG A 481     -39.360   2.970  -4.907  1.00  0.430          C  
ATOM   7175  CG  ARG A 481     -38.525   4.151  -5.005  1.00  0.430          C  
ATOM   7176  CD  ARG A 481     -37.566   4.099  -6.101  1.00  0.430          C  
ATOM   7177  NE  ARG A 481     -38.229   4.234  -7.387  1.00  0.430          N  
ATOM   7178  CZ  ARG A 481     -37.683   3.974  -8.573  1.00  0.430          C  
ATOM   7179  NH1 ARG A 481     -36.455   3.534  -8.695  1.00  0.430          N  
ATOM   7180  NH2 ARG A 481     -38.405   4.152  -9.647  1.00  0.430          N  
ATOM   7181  H   ARG A 481     -38.576   2.820  -2.490  1.00  0.340          H  
ATOM   7182  HA  ARG A 481     -40.834   3.973  -3.733  1.00  0.380          H  
ATOM   7183 1HB  ARG A 481     -38.707   2.106  -4.814  1.00  0.520          H  
ATOM   7184 2HB  ARG A 481     -39.886   2.880  -5.830  1.00  0.520          H  
ATOM   7185 1HG  ARG A 481     -39.205   4.959  -5.222  1.00  0.520          H  
ATOM   7186 2HG  ARG A 481     -38.013   4.335  -4.073  1.00  0.520          H  
ATOM   7187 1HD  ARG A 481     -36.851   4.913  -5.988  1.00  0.520          H  
ATOM   7188 2HD  ARG A 481     -37.044   3.146  -6.075  1.00  0.520          H  
ATOM   7189  HE  ARG A 481     -39.212   4.543  -7.410  1.00  0.520          H  
ATOM   7190 1HH1 ARG A 481     -35.872   3.361  -7.885  1.00  0.520          H  
ATOM   7191 2HH1 ARG A 481     -36.123   3.308  -9.639  1.00  0.520          H  
ATOM   7192 1HH2 ARG A 481     -39.379   4.481  -9.541  1.00  0.520          H  
ATOM   7193 2HH2 ARG A 481     -37.999   3.895 -10.553  1.00  0.520          H  
ATOM   7194  N   VAL A 482     -40.974   0.670  -3.708  1.00  0.280          N  
ATOM   7195  CA  VAL A 482     -41.909  -0.402  -3.951  1.00  0.310          C  
ATOM   7196  C   VAL A 482     -43.002  -0.368  -2.888  1.00  0.310          C  
ATOM   7197  O   VAL A 482     -44.169  -0.558  -3.223  1.00  0.390          O  
ATOM   7198  CB  VAL A 482     -41.240  -1.780  -4.012  1.00  0.420          C  
ATOM   7199  CG1 VAL A 482     -42.329  -2.845  -4.198  1.00  0.420          C  
ATOM   7200  CG2 VAL A 482     -40.239  -1.830  -5.143  1.00  0.420          C  
ATOM   7201  H   VAL A 482     -40.010   0.487  -3.402  1.00  0.340          H  
ATOM   7202  HA  VAL A 482     -42.372  -0.233  -4.923  1.00  0.370          H  
ATOM   7203  HB  VAL A 482     -40.721  -1.973  -3.073  1.00  0.510          H  
ATOM   7204 1HG1 VAL A 482     -41.885  -3.820  -4.263  1.00  0.510          H  
ATOM   7205 2HG1 VAL A 482     -43.033  -2.833  -3.373  1.00  0.510          H  
ATOM   7206 3HG1 VAL A 482     -42.866  -2.651  -5.126  1.00  0.510          H  
ATOM   7207 1HG2 VAL A 482     -39.775  -2.817  -5.159  1.00  0.510          H  
ATOM   7208 2HG2 VAL A 482     -40.736  -1.656  -6.073  1.00  0.510          H  
ATOM   7209 3HG2 VAL A 482     -39.476  -1.071  -4.987  1.00  0.510          H  
ATOM   7210  N   TRP A 483     -42.640  -0.165  -1.611  1.00  0.270          N  
ATOM   7211  CA  TRP A 483     -43.624  -0.137  -0.534  1.00  0.330          C  
ATOM   7212  C   TRP A 483     -44.669   0.939  -0.790  1.00  0.270          C  
ATOM   7213  O   TRP A 483     -45.865   0.676  -0.637  1.00  0.300          O  
ATOM   7214  CB  TRP A 483     -42.945   0.128   0.809  1.00  0.440          C  
ATOM   7215  CG  TRP A 483     -43.864   0.106   2.042  1.00  0.440          C  
ATOM   7216  CD1 TRP A 483     -45.191  -0.271   2.132  1.00  0.440          C  
ATOM   7217  CD2 TRP A 483     -43.461   0.439   3.387  1.00  0.440          C  
ATOM   7218  NE1 TRP A 483     -45.619  -0.184   3.421  1.00  0.440          N  
ATOM   7219  CE2 TRP A 483     -44.573   0.240   4.210  1.00  0.440          C  
ATOM   7220  CE3 TRP A 483     -42.259   0.868   3.955  1.00  0.440          C  
ATOM   7221  CZ2 TRP A 483     -44.512   0.452   5.565  1.00  0.440          C  
ATOM   7222  CZ3 TRP A 483     -42.218   1.073   5.314  1.00  0.440          C  
ATOM   7223  CH2 TRP A 483     -43.303   0.867   6.082  1.00  0.440          C  
ATOM   7224  H   TRP A 483     -41.654  -0.026  -1.369  1.00  0.320          H  
ATOM   7225  HA  TRP A 483     -44.117  -1.107  -0.498  1.00  0.400          H  
ATOM   7226 1HB  TRP A 483     -42.157  -0.606   0.955  1.00  0.530          H  
ATOM   7227 2HB  TRP A 483     -42.461   1.104   0.769  1.00  0.530          H  
ATOM   7228  HD1 TRP A 483     -45.819  -0.605   1.314  1.00  0.530          H  
ATOM   7229  HE1 TRP A 483     -46.556  -0.409   3.724  1.00  0.530          H  
ATOM   7230  HE3 TRP A 483     -41.377   1.026   3.336  1.00  0.530          H  
ATOM   7231  HZ2 TRP A 483     -45.367   0.293   6.221  1.00  0.530          H  
ATOM   7232  HZ3 TRP A 483     -41.296   1.398   5.762  1.00  0.530          H  
ATOM   7233  HH2 TRP A 483     -43.213   1.030   7.130  1.00  0.530          H  
ATOM   7234  N   ARG A 484     -44.236   2.158  -1.149  1.00  0.250          N  
ATOM   7235  CA  ARG A 484     -45.179   3.233  -1.410  1.00  0.300          C  
ATOM   7236  C   ARG A 484     -46.163   2.797  -2.471  1.00  0.330          C  
ATOM   7237  O   ARG A 484     -47.372   2.943  -2.290  1.00  0.430          O  
ATOM   7238  CB  ARG A 484     -44.462   4.499  -1.864  1.00  0.400          C  
ATOM   7239  CG  ARG A 484     -45.393   5.682  -2.215  1.00  0.400          C  
ATOM   7240  CD  ARG A 484     -44.644   6.878  -2.707  1.00  0.400          C  
ATOM   7241  NE  ARG A 484     -43.852   6.608  -3.927  1.00  0.400          N  
ATOM   7242  CZ  ARG A 484     -44.325   6.548  -5.204  1.00  0.400          C  
ATOM   7243  NH1 ARG A 484     -45.601   6.726  -5.485  1.00  0.400          N  
ATOM   7244  NH2 ARG A 484     -43.482   6.307  -6.199  1.00  0.400          N  
ATOM   7245  H   ARG A 484     -43.233   2.340  -1.241  1.00  0.300          H  
ATOM   7246  HA  ARG A 484     -45.724   3.449  -0.491  1.00  0.360          H  
ATOM   7247 1HB  ARG A 484     -43.780   4.828  -1.079  1.00  0.480          H  
ATOM   7248 2HB  ARG A 484     -43.853   4.268  -2.742  1.00  0.480          H  
ATOM   7249 1HG  ARG A 484     -46.089   5.378  -2.994  1.00  0.480          H  
ATOM   7250 2HG  ARG A 484     -45.961   5.977  -1.330  1.00  0.480          H  
ATOM   7251 1HD  ARG A 484     -45.359   7.666  -2.934  1.00  0.480          H  
ATOM   7252 2HD  ARG A 484     -43.963   7.226  -1.927  1.00  0.480          H  
ATOM   7253  HE  ARG A 484     -42.859   6.470  -3.799  1.00  0.480          H  
ATOM   7254 1HH1 ARG A 484     -46.310   6.902  -4.760  1.00  0.480          H  
ATOM   7255 2HH1 ARG A 484     -45.922   6.673  -6.439  1.00  0.480          H  
ATOM   7256 1HH2 ARG A 484     -42.498   6.169  -6.015  1.00  0.480          H  
ATOM   7257 2HH2 ARG A 484     -43.818   6.257  -7.150  1.00  0.480          H  
ATOM   7258  N   HIS A 485     -45.650   2.223  -3.553  1.00  0.300          N  
ATOM   7259  CA  HIS A 485     -46.474   1.733  -4.635  1.00  0.350          C  
ATOM   7260  C   HIS A 485     -47.474   0.693  -4.170  1.00  0.300          C  
ATOM   7261  O   HIS A 485     -48.658   0.776  -4.517  1.00  0.340          O  
ATOM   7262  CB  HIS A 485     -45.574   1.163  -5.706  1.00  0.470          C  
ATOM   7263  CG  HIS A 485     -46.232   0.499  -6.831  1.00  0.470          C  
ATOM   7264  ND1 HIS A 485     -46.918   1.179  -7.803  1.00  0.470          N  
ATOM   7265  CD2 HIS A 485     -46.263  -0.803  -7.175  1.00  0.470          C  
ATOM   7266  CE1 HIS A 485     -47.351   0.323  -8.700  1.00  0.470          C  
ATOM   7267  NE2 HIS A 485     -46.956  -0.891  -8.345  1.00  0.470          N  
ATOM   7268  H   HIS A 485     -44.630   2.155  -3.644  1.00  0.360          H  
ATOM   7269  HA  HIS A 485     -47.031   2.564  -5.064  1.00  0.420          H  
ATOM   7270 1HB  HIS A 485     -44.986   1.981  -6.098  1.00  0.560          H  
ATOM   7271 2HB  HIS A 485     -44.885   0.462  -5.275  1.00  0.560          H  
ATOM   7272  HD1 HIS A 485     -46.923   2.168  -7.932  1.00  0.560          H  
ATOM   7273  HD2 HIS A 485     -45.841  -1.694  -6.715  1.00  0.560          H  
ATOM   7274  HE1 HIS A 485     -47.923   0.666  -9.559  1.00  0.560          H  
ATOM   7275  N   GLU A 486     -47.013  -0.304  -3.410  1.00  0.280          N  
ATOM   7276  CA  GLU A 486     -47.920  -1.340  -2.962  1.00  0.300          C  
ATOM   7277  C   GLU A 486     -49.023  -0.752  -2.092  1.00  0.370          C  
ATOM   7278  O   GLU A 486     -50.199  -1.088  -2.266  1.00  0.420          O  
ATOM   7279  CB  GLU A 486     -47.168  -2.395  -2.134  1.00  0.410          C  
ATOM   7280  CG  GLU A 486     -46.180  -3.264  -2.903  1.00  0.410          C  
ATOM   7281  CD  GLU A 486     -45.444  -4.217  -2.035  1.00  0.410          C  
ATOM   7282  OE1 GLU A 486     -45.611  -4.161  -0.842  1.00  0.410          O  
ATOM   7283  OE2 GLU A 486     -44.715  -5.029  -2.557  1.00  0.410          O  
ATOM   7284  H   GLU A 486     -46.015  -0.347  -3.177  1.00  0.340          H  
ATOM   7285  HA  GLU A 486     -48.373  -1.795  -3.830  1.00  0.360          H  
ATOM   7286 1HB  GLU A 486     -46.616  -1.892  -1.338  1.00  0.490          H  
ATOM   7287 2HB  GLU A 486     -47.893  -3.059  -1.658  1.00  0.490          H  
ATOM   7288 1HG  GLU A 486     -46.706  -3.833  -3.617  1.00  0.490          H  
ATOM   7289 2HG  GLU A 486     -45.485  -2.635  -3.436  1.00  0.490          H  
ATOM   7290  N   ALA A 487     -48.664   0.168  -1.184  1.00  0.410          N  
ATOM   7291  CA  ALA A 487     -49.665   0.765  -0.319  1.00  0.520          C  
ATOM   7292  C   ALA A 487     -50.677   1.562  -1.137  1.00  0.570          C  
ATOM   7293  O   ALA A 487     -51.883   1.467  -0.878  1.00  0.660          O  
ATOM   7294  CB  ALA A 487     -49.000   1.647   0.728  1.00  0.680          C  
ATOM   7295  H   ALA A 487     -47.673   0.413  -1.078  1.00  0.490          H  
ATOM   7296  HA  ALA A 487     -50.197  -0.042   0.185  1.00  0.620          H  
ATOM   7297 1HB  ALA A 487     -49.753   2.057   1.387  1.00  0.820          H  
ATOM   7298 2HB  ALA A 487     -48.294   1.052   1.309  1.00  0.820          H  
ATOM   7299 3HB  ALA A 487     -48.460   2.456   0.227  1.00  0.820          H  
ATOM   7300  N   GLU A 488     -50.203   2.317  -2.144  1.00  0.550          N  
ATOM   7301  CA  GLU A 488     -51.101   3.098  -2.983  1.00  0.650          C  
ATOM   7302  C   GLU A 488     -52.047   2.204  -3.759  1.00  0.660          C  
ATOM   7303  O   GLU A 488     -53.229   2.521  -3.876  1.00  0.760          O  
ATOM   7304  CB  GLU A 488     -50.329   3.978  -3.963  1.00  0.870          C  
ATOM   7305  CG  GLU A 488     -49.595   5.162  -3.341  1.00  0.870          C  
ATOM   7306  CD  GLU A 488     -48.749   5.875  -4.348  1.00  0.870          C  
ATOM   7307  OE1 GLU A 488     -48.754   5.454  -5.485  1.00  0.870          O  
ATOM   7308  OE2 GLU A 488     -48.080   6.819  -3.991  1.00  0.870          O  
ATOM   7309  H   GLU A 488     -49.191   2.387  -2.298  1.00  0.660          H  
ATOM   7310  HA  GLU A 488     -51.694   3.744  -2.339  1.00  0.780          H  
ATOM   7311 1HB  GLU A 488     -49.586   3.366  -4.477  1.00  1.040          H  
ATOM   7312 2HB  GLU A 488     -51.014   4.362  -4.718  1.00  1.040          H  
ATOM   7313 1HG  GLU A 488     -50.330   5.861  -2.948  1.00  1.040          H  
ATOM   7314 2HG  GLU A 488     -48.981   4.826  -2.513  1.00  1.040          H  
ATOM   7315  N   LEU A 489     -51.557   1.080  -4.284  1.00  0.610          N  
ATOM   7316  CA  LEU A 489     -52.471   0.201  -4.982  1.00  0.680          C  
ATOM   7317  C   LEU A 489     -53.479  -0.435  -4.045  1.00  0.770          C  
ATOM   7318  O   LEU A 489     -54.648  -0.545  -4.414  1.00  0.910          O  
ATOM   7319  CB  LEU A 489     -51.730  -0.865  -5.781  1.00  0.920          C  
ATOM   7320  CG  LEU A 489     -50.988  -0.381  -7.050  1.00  0.920          C  
ATOM   7321  CD1 LEU A 489     -50.195  -1.497  -7.558  1.00  0.920          C  
ATOM   7322  CD2 LEU A 489     -51.991   0.052  -8.134  1.00  0.920          C  
ATOM   7323  H   LEU A 489     -50.553   0.875  -4.227  1.00  0.730          H  
ATOM   7324  HA  LEU A 489     -53.036   0.807  -5.678  1.00  0.820          H  
ATOM   7325 1HB  LEU A 489     -50.985  -1.314  -5.119  1.00  1.110          H  
ATOM   7326 2HB  LEU A 489     -52.440  -1.641  -6.071  1.00  1.110          H  
ATOM   7327  HG  LEU A 489     -50.320   0.451  -6.807  1.00  1.110          H  
ATOM   7328 1HD1 LEU A 489     -49.682  -1.197  -8.453  1.00  1.110          H  
ATOM   7329 2HD1 LEU A 489     -49.481  -1.789  -6.819  1.00  1.110          H  
ATOM   7330 3HD1 LEU A 489     -50.858  -2.310  -7.779  1.00  1.110          H  
ATOM   7331 1HD2 LEU A 489     -51.443   0.359  -9.024  1.00  1.110          H  
ATOM   7332 2HD2 LEU A 489     -52.641  -0.786  -8.379  1.00  1.110          H  
ATOM   7333 3HD2 LEU A 489     -52.594   0.884  -7.797  1.00  1.110          H  
ATOM   7334  N   ASP A 490     -53.068  -0.839  -2.829  1.00  0.730          N  
ATOM   7335  CA  ASP A 490     -54.047  -1.434  -1.918  1.00  0.850          C  
ATOM   7336  C   ASP A 490     -55.139  -0.401  -1.602  1.00  0.970          C  
ATOM   7337  O   ASP A 490     -56.326  -0.743  -1.509  1.00  1.180          O  
ATOM   7338  CB  ASP A 490     -53.389  -1.947  -0.625  1.00  1.140          C  
ATOM   7339  CG  ASP A 490     -52.500  -3.291  -0.764  1.00  1.140          C  
ATOM   7340  OD1 ASP A 490     -52.487  -3.963  -1.804  1.00  1.140          O  
ATOM   7341  OD2 ASP A 490     -51.911  -3.648   0.230  1.00  1.140          O  
ATOM   7342  H   ASP A 490     -52.079  -0.779  -2.562  1.00  0.880          H  
ATOM   7343  HA  ASP A 490     -54.517  -2.273  -2.414  1.00  1.020          H  
ATOM   7344 1HB  ASP A 490     -52.739  -1.156  -0.236  1.00  1.370          H  
ATOM   7345 2HB  ASP A 490     -54.161  -2.117   0.125  1.00  1.370          H  
ATOM   7346  N   TYR A 491     -54.737   0.866  -1.439  1.00  0.920          N  
ATOM   7347  CA  TYR A 491     -55.644   1.990  -1.223  1.00  1.130          C  
ATOM   7348  C   TYR A 491     -56.631   2.141  -2.377  1.00  1.190          C  
ATOM   7349  O   TYR A 491     -57.851   2.199  -2.175  1.00  1.350          O  
ATOM   7350  CB  TYR A 491     -54.817   3.268  -1.044  1.00  1.500          C  
ATOM   7351  CG  TYR A 491     -55.567   4.565  -1.052  1.00  1.500          C  
ATOM   7352  CD1 TYR A 491     -56.213   4.986   0.041  1.00  1.500          C  
ATOM   7353  CD2 TYR A 491     -55.560   5.346  -2.189  1.00  1.500          C  
ATOM   7354  CE1 TYR A 491     -56.870   6.193   0.049  1.00  1.500          C  
ATOM   7355  CE2 TYR A 491     -56.218   6.550  -2.196  1.00  1.500          C  
ATOM   7356  CZ  TYR A 491     -56.872   6.975  -1.071  1.00  1.500          C  
ATOM   7357  OH  TYR A 491     -57.524   8.189  -1.058  1.00  1.500          O  
ATOM   7358  H   TYR A 491     -53.730   1.064  -1.460  1.00  1.100          H  
ATOM   7359  HA  TYR A 491     -56.215   1.802  -0.313  1.00  1.360          H  
ATOM   7360 1HB  TYR A 491     -54.280   3.200  -0.092  1.00  1.800          H  
ATOM   7361 2HB  TYR A 491     -54.072   3.321  -1.803  1.00  1.800          H  
ATOM   7362  HD1 TYR A 491     -56.201   4.361   0.913  1.00  1.800          H  
ATOM   7363  HD2 TYR A 491     -55.029   5.010  -3.075  1.00  1.800          H  
ATOM   7364  HE1 TYR A 491     -57.389   6.529   0.943  1.00  1.800          H  
ATOM   7365  HE2 TYR A 491     -56.212   7.169  -3.090  1.00  1.800          H  
ATOM   7366  HH  TYR A 491     -57.467   8.594  -1.926  1.00  1.800          H  
ATOM   7367  N   GLN A 492     -56.099   2.201  -3.600  1.00  1.180          N  
ATOM   7368  CA  GLN A 492     -56.927   2.380  -4.778  1.00  1.400          C  
ATOM   7369  C   GLN A 492     -57.878   1.209  -4.979  1.00  1.500          C  
ATOM   7370  O   GLN A 492     -59.041   1.404  -5.327  1.00  1.710          O  
ATOM   7371  CB  GLN A 492     -56.049   2.543  -6.017  1.00  1.870          C  
ATOM   7372  CG  GLN A 492     -55.277   3.847  -6.077  1.00  1.870          C  
ATOM   7373  CD  GLN A 492     -54.329   3.879  -7.246  1.00  1.870          C  
ATOM   7374  OE1 GLN A 492     -54.272   2.920  -8.021  1.00  1.870          O  
ATOM   7375  NE2 GLN A 492     -53.578   4.963  -7.383  1.00  1.870          N  
ATOM   7376  H   GLN A 492     -55.080   2.154  -3.702  1.00  1.420          H  
ATOM   7377  HA  GLN A 492     -57.519   3.283  -4.644  1.00  1.680          H  
ATOM   7378 1HB  GLN A 492     -55.325   1.729  -6.045  1.00  2.250          H  
ATOM   7379 2HB  GLN A 492     -56.664   2.468  -6.911  1.00  2.250          H  
ATOM   7380 1HG  GLN A 492     -55.987   4.664  -6.190  1.00  2.250          H  
ATOM   7381 2HG  GLN A 492     -54.711   3.979  -5.167  1.00  2.250          H  
ATOM   7382 1HE2 GLN A 492     -52.926   5.030  -8.140  1.00  2.250          H  
ATOM   7383 2HE2 GLN A 492     -53.655   5.715  -6.728  1.00  2.250          H  
ATOM   7384  N   ARG A 493     -57.412  -0.010  -4.728  1.00  1.490          N  
ATOM   7385  CA  ARG A 493     -58.266  -1.174  -4.869  1.00  1.780          C  
ATOM   7386  C   ARG A 493     -59.405  -1.099  -3.851  1.00  1.860          C  
ATOM   7387  O   ARG A 493     -60.570  -1.316  -4.180  1.00  2.020          O  
ATOM   7388  CB  ARG A 493     -57.455  -2.452  -4.702  1.00  2.380          C  
ATOM   7389  CG  ARG A 493     -58.207  -3.765  -4.968  1.00  2.380          C  
ATOM   7390  CD  ARG A 493     -57.279  -4.962  -4.945  1.00  2.380          C  
ATOM   7391  NE  ARG A 493     -56.731  -5.206  -3.617  1.00  2.380          N  
ATOM   7392  CZ  ARG A 493     -55.451  -4.984  -3.214  1.00  2.380          C  
ATOM   7393  NH1 ARG A 493     -54.500  -4.538  -4.010  1.00  2.380          N  
ATOM   7394  NH2 ARG A 493     -55.119  -5.204  -1.960  1.00  2.380          N  
ATOM   7395  H   ARG A 493     -56.433  -0.136  -4.469  1.00  1.790          H  
ATOM   7396  HA  ARG A 493     -58.693  -1.170  -5.871  1.00  2.140          H  
ATOM   7397 1HB  ARG A 493     -56.599  -2.421  -5.376  1.00  2.850          H  
ATOM   7398 2HB  ARG A 493     -57.059  -2.487  -3.686  1.00  2.850          H  
ATOM   7399 1HG  ARG A 493     -58.969  -3.909  -4.201  1.00  2.850          H  
ATOM   7400 2HG  ARG A 493     -58.684  -3.714  -5.948  1.00  2.850          H  
ATOM   7401 1HD  ARG A 493     -57.822  -5.853  -5.265  1.00  2.850          H  
ATOM   7402 2HD  ARG A 493     -56.461  -4.774  -5.626  1.00  2.850          H  
ATOM   7403  HE  ARG A 493     -57.377  -5.546  -2.915  1.00  2.850          H  
ATOM   7404 1HH1 ARG A 493     -54.635  -4.362  -5.019  1.00  2.850          H  
ATOM   7405 2HH1 ARG A 493     -53.581  -4.366  -3.577  1.00  2.850          H  
ATOM   7406 1HH2 ARG A 493     -55.795  -5.537  -1.293  1.00  2.850          H  
ATOM   7407 2HH2 ARG A 493     -54.146  -4.994  -1.683  1.00  2.850          H  
ATOM   7408  N   ALA A 494     -59.096  -0.758  -2.597  1.00  1.880          N  
ATOM   7409  CA  ALA A 494     -60.122  -0.673  -1.565  1.00  2.150          C  
ATOM   7410  C   ALA A 494     -61.213   0.344  -1.911  1.00  2.150          C  
ATOM   7411  O   ALA A 494     -62.405   0.082  -1.690  1.00  2.460          O  
ATOM   7412  CB  ALA A 494     -59.480  -0.295  -0.244  1.00  2.900          C  
ATOM   7413  H   ALA A 494     -58.117  -0.599  -2.331  1.00  2.260          H  
ATOM   7414  HA  ALA A 494     -60.588  -1.653  -1.473  1.00  2.580          H  
ATOM   7415 1HB  ALA A 494     -60.235  -0.260   0.537  1.00  3.480          H  
ATOM   7416 2HB  ALA A 494     -58.721  -1.035   0.013  1.00  3.480          H  
ATOM   7417 3HB  ALA A 494     -59.007   0.681  -0.340  1.00  3.480          H  
ATOM   7418  N   SER A 495     -60.816   1.458  -2.547  1.00  2.090          N  
ATOM   7419  CA  SER A 495     -61.712   2.560  -2.914  1.00  2.330          C  
ATOM   7420  C   SER A 495     -62.772   2.126  -3.921  1.00  2.740          C  
ATOM   7421  O   SER A 495     -63.772   2.823  -4.122  1.00  3.120          O  
ATOM   7422  CB  SER A 495     -60.963   3.711  -3.559  1.00  3.170          C  
ATOM   7423  OG  SER A 495     -60.652   3.440  -4.900  1.00  3.170          O  
ATOM   7424  H   SER A 495     -59.806   1.594  -2.671  1.00  2.510          H  
ATOM   7425  HA  SER A 495     -62.210   2.914  -2.012  1.00  2.800          H  
ATOM   7426 1HB  SER A 495     -61.557   4.618  -3.492  1.00  3.800          H  
ATOM   7427 2HB  SER A 495     -60.036   3.877  -3.013  1.00  3.800          H  
ATOM   7428  HG  SER A 495     -60.013   2.715  -4.915  1.00  3.800          H  
ATOM   7429  N   ALA A 496     -62.569   0.971  -4.569  1.00  3.000          N  
ATOM   7430  CA  ALA A 496     -63.489   0.447  -5.564  1.00  3.780          C  
ATOM   7431  C   ALA A 496     -64.867   0.243  -4.957  1.00  3.890          C  
ATOM   7432  O   ALA A 496     -65.878   0.316  -5.653  1.00  4.410          O  
ATOM   7433  CB  ALA A 496     -62.972  -0.866  -6.116  1.00  4.980          C  
ATOM   7434  H   ALA A 496     -61.756   0.392  -4.337  1.00  3.600          H  
ATOM   7435  HA  ALA A 496     -63.568   1.173  -6.370  1.00  4.540          H  
ATOM   7436 1HB  ALA A 496     -63.658  -1.241  -6.871  1.00  5.980          H  
ATOM   7437 2HB  ALA A 496     -61.986  -0.709  -6.556  1.00  5.980          H  
ATOM   7438 3HB  ALA A 496     -62.892  -1.589  -5.304  1.00  5.980          H  
ATOM   7439  N   ALA A 497     -64.897  -0.033  -3.648  1.00  3.670          N  
ATOM   7440  CA  ALA A 497     -66.113  -0.257  -2.892  1.00  4.040          C  
ATOM   7441  C   ALA A 497     -67.056   0.946  -2.909  1.00  3.810          C  
ATOM   7442  O   ALA A 497     -68.268   0.786  -2.759  1.00  4.320          O  
ATOM   7443  CB  ALA A 497     -65.755  -0.585  -1.454  1.00  5.510          C  
ATOM   7444  H   ALA A 497     -64.013  -0.095  -3.132  1.00  4.400          H  
ATOM   7445  HA  ALA A 497     -66.634  -1.102  -3.339  1.00  4.850          H  
ATOM   7446 1HB  ALA A 497     -66.662  -0.789  -0.880  1.00  6.610          H  
ATOM   7447 2HB  ALA A 497     -65.107  -1.459  -1.435  1.00  6.610          H  
ATOM   7448 3HB  ALA A 497     -65.228   0.256  -1.008  1.00  6.610          H  
ATOM   7449  N   GLY A 498     -66.508   2.166  -3.019  1.00  3.410          N  
ATOM   7450  CA  GLY A 498     -67.304   3.386  -2.957  1.00  3.860          C  
ATOM   7451  C   GLY A 498     -67.293   3.950  -1.540  1.00  3.950          C  
ATOM   7452  O   GLY A 498     -67.748   5.070  -1.296  1.00  4.440          O  
ATOM   7453  H   GLY A 498     -65.503   2.288  -3.184  1.00  4.090          H  
ATOM   7454 1HA  GLY A 498     -66.895   4.120  -3.652  1.00  4.630          H  
ATOM   7455 2HA  GLY A 498     -68.325   3.174  -3.266  1.00  4.630          H  
ATOM   7456  N   ASP A 499     -66.776   3.150  -0.620  1.00  3.730          N  
ATOM   7457  CA  ASP A 499     -66.638   3.467   0.784  1.00  4.090          C  
ATOM   7458  C   ASP A 499     -65.572   4.519   0.972  1.00  3.840          C  
ATOM   7459  O   ASP A 499     -64.643   4.617   0.165  1.00  4.350          O  
ATOM   7460  CB  ASP A 499     -66.221   2.225   1.568  1.00  5.580          C  
ATOM   7461  CG  ASP A 499     -67.307   1.173   1.704  1.00  5.580          C  
ATOM   7462  OD1 ASP A 499     -68.461   1.471   1.511  1.00  5.580          O  
ATOM   7463  OD2 ASP A 499     -66.956   0.057   1.986  1.00  5.580          O  
ATOM   7464  H   ASP A 499     -66.445   2.250  -0.932  1.00  4.480          H  
ATOM   7465  HA  ASP A 499     -67.588   3.848   1.160  1.00  4.910          H  
ATOM   7466 1HB  ASP A 499     -65.360   1.771   1.078  1.00  6.700          H  
ATOM   7467 2HB  ASP A 499     -65.892   2.526   2.566  1.00  6.700          H  
ATOM   7468  N   HIS A 500     -65.672   5.285   2.053  1.00  3.480          N  
ATOM   7469  CA  HIS A 500     -64.617   6.226   2.380  1.00  3.540          C  
ATOM   7470  C   HIS A 500     -63.349   5.403   2.531  1.00  3.220          C  
ATOM   7471  O   HIS A 500     -63.341   4.392   3.239  1.00  3.320          O  
ATOM   7472  CB  HIS A 500     -64.944   6.980   3.673  1.00  4.930          C  
ATOM   7473  CG  HIS A 500     -64.037   8.137   3.996  1.00  4.930          C  
ATOM   7474  ND1 HIS A 500     -64.080   9.335   3.304  1.00  4.930          N  
ATOM   7475  CD2 HIS A 500     -63.091   8.284   4.950  1.00  4.930          C  
ATOM   7476  CE1 HIS A 500     -63.194  10.170   3.824  1.00  4.930          C  
ATOM   7477  NE2 HIS A 500     -62.589   9.564   4.837  1.00  4.930          N  
ATOM   7478  H   HIS A 500     -66.473   5.189   2.659  1.00  4.180          H  
ATOM   7479  HA  HIS A 500     -64.471   6.942   1.572  1.00  4.250          H  
ATOM   7480 1HB  HIS A 500     -65.962   7.362   3.616  1.00  5.920          H  
ATOM   7481 2HB  HIS A 500     -64.907   6.284   4.510  1.00  5.920          H  
ATOM   7482  HD1 HIS A 500     -64.847   9.647   2.735  1.00  5.920          H  
ATOM   7483  HD2 HIS A 500     -62.725   7.615   5.724  1.00  5.920          H  
ATOM   7484  HE1 HIS A 500     -63.076  11.176   3.416  1.00  5.920          H  
ATOM   7485  N   VAL A 501     -62.283   5.818   1.869  1.00  3.130          N  
ATOM   7486  CA  VAL A 501     -61.055   5.047   1.918  1.00  2.920          C  
ATOM   7487  C   VAL A 501     -59.950   5.850   2.576  1.00  2.510          C  
ATOM   7488  O   VAL A 501     -59.728   7.013   2.250  1.00  2.850          O  
ATOM   7489  CB  VAL A 501     -60.668   4.596   0.492  1.00  4.170          C  
ATOM   7490  CG1 VAL A 501     -60.431   5.815  -0.408  1.00  4.170          C  
ATOM   7491  CG2 VAL A 501     -59.459   3.673   0.549  1.00  4.170          C  
ATOM   7492  H   VAL A 501     -62.343   6.663   1.322  1.00  3.760          H  
ATOM   7493  HA  VAL A 501     -61.227   4.153   2.516  1.00  3.500          H  
ATOM   7494  HB  VAL A 501     -61.505   4.050   0.060  1.00  5.010          H  
ATOM   7495 1HG1 VAL A 501     -60.190   5.492  -1.401  1.00  5.010          H  
ATOM   7496 2HG1 VAL A 501     -61.329   6.422  -0.440  1.00  5.010          H  
ATOM   7497 3HG1 VAL A 501     -59.621   6.409  -0.043  1.00  5.010          H  
ATOM   7498 1HG2 VAL A 501     -59.207   3.345  -0.454  1.00  5.010          H  
ATOM   7499 2HG2 VAL A 501     -58.626   4.186   0.975  1.00  5.010          H  
ATOM   7500 3HG2 VAL A 501     -59.694   2.807   1.163  1.00  5.010          H  
ATOM   7501  N   LEU A 502     -59.248   5.207   3.491  1.00  2.300          N  
ATOM   7502  CA  LEU A 502     -58.186   5.860   4.216  1.00  2.310          C  
ATOM   7503  C   LEU A 502     -56.817   5.621   3.575  1.00  1.770          C  
ATOM   7504  O   LEU A 502     -56.524   4.494   3.178  1.00  2.040          O  
ATOM   7505  CB  LEU A 502     -58.259   5.358   5.652  1.00  3.230          C  
ATOM   7506  CG  LEU A 502     -59.598   5.664   6.358  1.00  3.230          C  
ATOM   7507  CD1 LEU A 502     -59.585   5.027   7.702  1.00  3.230          C  
ATOM   7508  CD2 LEU A 502     -59.797   7.176   6.477  1.00  3.230          C  
ATOM   7509  H   LEU A 502     -59.493   4.247   3.694  1.00  2.760          H  
ATOM   7510  HA  LEU A 502     -58.405   6.912   4.174  1.00  2.770          H  
ATOM   7511 1HB  LEU A 502     -58.134   4.280   5.641  1.00  3.880          H  
ATOM   7512 2HB  LEU A 502     -57.456   5.780   6.246  1.00  3.880          H  
ATOM   7513  HG  LEU A 502     -60.430   5.240   5.797  1.00  3.880          H  
ATOM   7514 1HD1 LEU A 502     -60.525   5.232   8.210  1.00  3.880          H  
ATOM   7515 2HD1 LEU A 502     -59.466   3.956   7.587  1.00  3.880          H  
ATOM   7516 3HD1 LEU A 502     -58.769   5.427   8.292  1.00  3.880          H  
ATOM   7517 1HD2 LEU A 502     -60.726   7.361   7.001  1.00  3.880          H  
ATOM   7518 2HD2 LEU A 502     -58.975   7.604   7.035  1.00  3.880          H  
ATOM   7519 3HD2 LEU A 502     -59.853   7.651   5.508  1.00  3.880          H  
ATOM   7520  N   PRO A 503     -55.928   6.644   3.594  1.00  1.640          N  
ATOM   7521  CA  PRO A 503     -54.640   6.751   2.919  1.00  1.640          C  
ATOM   7522  C   PRO A 503     -53.539   5.757   3.294  1.00  1.220          C  
ATOM   7523  O   PRO A 503     -53.485   5.262   4.428  1.00  1.450          O  
ATOM   7524  CB  PRO A 503     -54.194   8.174   3.307  1.00  2.460          C  
ATOM   7525  CG  PRO A 503     -54.951   8.500   4.541  1.00  2.460          C  
ATOM   7526  CD  PRO A 503     -56.257   7.852   4.357  1.00  2.460          C  
ATOM   7527  HA  PRO A 503     -54.863   6.727   1.859  1.00  1.970          H  
ATOM   7528 1HB  PRO A 503     -53.096   8.198   3.460  1.00  2.950          H  
ATOM   7529 2HB  PRO A 503     -54.419   8.870   2.485  1.00  2.950          H  
ATOM   7530 1HG  PRO A 503     -54.410   8.112   5.407  1.00  2.950          H  
ATOM   7531 2HG  PRO A 503     -55.040   9.598   4.680  1.00  2.950          H  
ATOM   7532 1HD  PRO A 503     -56.674   7.653   5.334  1.00  2.950          H  
ATOM   7533 2HD  PRO A 503     -56.886   8.503   3.738  1.00  2.950          H  
ATOM   7534  N   PRO A 504     -52.623   5.510   2.326  1.00  1.490          N  
ATOM   7535  CA  PRO A 504     -51.467   4.650   2.375  1.00  1.630          C  
ATOM   7536  C   PRO A 504     -50.444   5.244   3.293  1.00  1.220          C  
ATOM   7537  O   PRO A 504     -50.504   6.437   3.593  1.00  1.630          O  
ATOM   7538  CB  PRO A 504     -50.979   4.640   0.925  1.00  2.440          C  
ATOM   7539  CG  PRO A 504     -51.407   5.945   0.363  1.00  2.440          C  
ATOM   7540  CD  PRO A 504     -52.721   6.232   1.015  1.00  2.440          C  
ATOM   7541  HA  PRO A 504     -51.743   3.648   2.692  1.00  1.960          H  
ATOM   7542 1HB  PRO A 504     -49.883   4.512   0.889  1.00  2.930          H  
ATOM   7543 2HB  PRO A 504     -51.424   3.796   0.389  1.00  2.930          H  
ATOM   7544 1HG  PRO A 504     -50.640   6.713   0.577  1.00  2.930          H  
ATOM   7545 2HG  PRO A 504     -51.487   5.876  -0.731  1.00  2.930          H  
ATOM   7546 1HD  PRO A 504     -52.797   7.314   1.135  1.00  2.930          H  
ATOM   7547 2HD  PRO A 504     -53.508   5.816   0.397  1.00  2.930          H  
ATOM   7548  N   VAL A 505     -49.492   4.430   3.683  1.00  0.990          N  
ATOM   7549  CA  VAL A 505     -48.387   4.898   4.487  1.00  0.800          C  
ATOM   7550  C   VAL A 505     -47.270   5.367   3.593  1.00  0.760          C  
ATOM   7551  O   VAL A 505     -46.817   4.655   2.701  1.00  1.180          O  
ATOM   7552  CB  VAL A 505     -47.915   3.781   5.460  1.00  1.200          C  
ATOM   7553  CG1 VAL A 505     -47.615   2.460   4.713  1.00  1.200          C  
ATOM   7554  CG2 VAL A 505     -46.646   4.236   6.204  1.00  1.200          C  
ATOM   7555  H   VAL A 505     -49.537   3.465   3.407  1.00  1.190          H  
ATOM   7556  HA  VAL A 505     -48.706   5.757   5.071  1.00  0.960          H  
ATOM   7557  HB  VAL A 505     -48.701   3.595   6.174  1.00  1.440          H  
ATOM   7558 1HG1 VAL A 505     -47.307   1.710   5.436  1.00  1.440          H  
ATOM   7559 2HG1 VAL A 505     -48.504   2.106   4.204  1.00  1.440          H  
ATOM   7560 3HG1 VAL A 505     -46.814   2.597   3.985  1.00  1.440          H  
ATOM   7561 1HG2 VAL A 505     -46.343   3.457   6.899  1.00  1.440          H  
ATOM   7562 2HG2 VAL A 505     -45.830   4.420   5.500  1.00  1.440          H  
ATOM   7563 3HG2 VAL A 505     -46.849   5.152   6.753  1.00  1.440          H  
ATOM   7564  N   TRP A 506     -46.872   6.605   3.809  1.00  0.580          N  
ATOM   7565  CA  TRP A 506     -45.816   7.217   3.028  1.00  0.710          C  
ATOM   7566  C   TRP A 506     -44.510   6.995   3.735  1.00  0.510          C  
ATOM   7567  O   TRP A 506     -44.466   6.971   4.969  1.00  0.400          O  
ATOM   7568  CB  TRP A 506     -46.079   8.703   2.813  1.00  0.940          C  
ATOM   7569  CG  TRP A 506     -47.144   9.001   1.834  1.00  0.940          C  
ATOM   7570  CD1 TRP A 506     -48.496   8.956   2.020  1.00  0.940          C  
ATOM   7571  CD2 TRP A 506     -46.938   9.461   0.489  1.00  0.940          C  
ATOM   7572  NE1 TRP A 506     -49.135   9.343   0.877  1.00  0.940          N  
ATOM   7573  CE2 TRP A 506     -48.196   9.661  -0.070  1.00  0.940          C  
ATOM   7574  CE3 TRP A 506     -45.794   9.728  -0.279  1.00  0.940          C  
ATOM   7575  CZ2 TRP A 506     -48.352  10.113  -1.365  1.00  0.940          C  
ATOM   7576  CZ3 TRP A 506     -45.953  10.185  -1.568  1.00  0.940          C  
ATOM   7577  CH2 TRP A 506     -47.194  10.371  -2.100  1.00  0.940          C  
ATOM   7578  H   TRP A 506     -47.300   7.108   4.594  1.00  0.700          H  
ATOM   7579  HA  TRP A 506     -45.769   6.735   2.050  1.00  0.850          H  
ATOM   7580 1HB  TRP A 506     -46.381   9.144   3.726  1.00  1.130          H  
ATOM   7581 2HB  TRP A 506     -45.162   9.199   2.495  1.00  1.130          H  
ATOM   7582  HD1 TRP A 506     -48.996   8.653   2.940  1.00  1.130          H  
ATOM   7583  HE1 TRP A 506     -50.136   9.395   0.755  1.00  1.130          H  
ATOM   7584  HE3 TRP A 506     -44.795   9.586   0.132  1.00  1.130          H  
ATOM   7585  HZ2 TRP A 506     -49.333  10.274  -1.807  1.00  1.130          H  
ATOM   7586  HZ3 TRP A 506     -45.057  10.394  -2.154  1.00  1.130          H  
ATOM   7587  HH2 TRP A 506     -47.279  10.733  -3.123  1.00  1.130          H  
ATOM   7588  N   ALA A 507     -43.441   6.878   2.974  1.00  0.520          N  
ATOM   7589  CA  ALA A 507     -42.147   6.696   3.579  1.00  0.380          C  
ATOM   7590  C   ALA A 507     -41.088   7.350   2.744  1.00  0.340          C  
ATOM   7591  O   ALA A 507     -41.260   7.504   1.532  1.00  0.370          O  
ATOM   7592  CB  ALA A 507     -41.843   5.205   3.742  1.00  0.590          C  
ATOM   7593  H   ALA A 507     -43.522   6.915   1.968  1.00  0.620          H  
ATOM   7594  HA  ALA A 507     -42.162   7.197   4.538  1.00  0.460          H  
ATOM   7595 1HB  ALA A 507     -40.875   5.100   4.212  1.00  0.710          H  
ATOM   7596 2HB  ALA A 507     -42.604   4.748   4.360  1.00  0.710          H  
ATOM   7597 3HB  ALA A 507     -41.832   4.720   2.775  1.00  0.710          H  
ATOM   7598  N   ASN A 508     -39.994   7.720   3.399  1.00  0.300          N  
ATOM   7599  CA  ASN A 508     -38.868   8.341   2.708  1.00  0.340          C  
ATOM   7600  C   ASN A 508     -37.543   8.002   3.362  1.00  0.280          C  
ATOM   7601  O   ASN A 508     -37.514   7.408   4.447  1.00  0.330          O  
ATOM   7602  CB  ASN A 508     -39.034   9.856   2.732  1.00  0.460          C  
ATOM   7603  CG  ASN A 508     -40.204  10.294   1.977  1.00  0.460          C  
ATOM   7604  OD1 ASN A 508     -41.252  10.660   2.540  1.00  0.460          O  
ATOM   7605  ND2 ASN A 508     -40.058  10.248   0.685  1.00  0.460          N  
ATOM   7606  H   ASN A 508     -39.977   7.522   4.404  1.00  0.360          H  
ATOM   7607  HA  ASN A 508     -38.842   7.997   1.675  1.00  0.410          H  
ATOM   7608 1HB  ASN A 508     -39.128  10.198   3.756  1.00  0.550          H  
ATOM   7609 2HB  ASN A 508     -38.153  10.338   2.303  1.00  0.550          H  
ATOM   7610 1HD2 ASN A 508     -40.816  10.501   0.064  1.00  0.550          H  
ATOM   7611 2HD2 ASN A 508     -39.181   9.951   0.305  1.00  0.550          H  
ATOM   7612  N   GLN A 509     -36.464   8.497   2.753  1.00  0.270          N  
ATOM   7613  CA  GLN A 509     -35.116   8.293   3.263  1.00  0.250          C  
ATOM   7614  C   GLN A 509     -34.328   9.571   3.458  1.00  0.260          C  
ATOM   7615  O   GLN A 509     -34.308  10.458   2.600  1.00  0.310          O  
ATOM   7616  CB  GLN A 509     -34.286   7.380   2.352  1.00  0.360          C  
ATOM   7617  CG  GLN A 509     -32.845   7.200   2.865  1.00  0.360          C  
ATOM   7618  CD  GLN A 509     -31.986   6.258   2.112  1.00  0.360          C  
ATOM   7619  OE1 GLN A 509     -31.214   5.545   2.752  1.00  0.360          O  
ATOM   7620  NE2 GLN A 509     -32.076   6.216   0.785  1.00  0.360          N  
ATOM   7621  H   GLN A 509     -36.585   8.955   1.840  1.00  0.320          H  
ATOM   7622  HA  GLN A 509     -35.202   7.813   4.229  1.00  0.300          H  
ATOM   7623 1HB  GLN A 509     -34.741   6.415   2.302  1.00  0.430          H  
ATOM   7624 2HB  GLN A 509     -34.264   7.786   1.348  1.00  0.430          H  
ATOM   7625 1HG  GLN A 509     -32.349   8.141   2.822  1.00  0.430          H  
ATOM   7626 2HG  GLN A 509     -32.886   6.852   3.900  1.00  0.430          H  
ATOM   7627 1HE2 GLN A 509     -31.493   5.576   0.261  1.00  0.430          H  
ATOM   7628 2HE2 GLN A 509     -32.702   6.830   0.276  1.00  0.430          H  
ATOM   7629  N   ILE A 510     -33.636   9.624   4.585  1.00  0.270          N  
ATOM   7630  CA  ILE A 510     -32.760  10.734   4.904  1.00  0.300          C  
ATOM   7631  C   ILE A 510     -31.310  10.262   4.874  1.00  0.310          C  
ATOM   7632  O   ILE A 510     -30.967   9.227   5.463  1.00  0.370          O  
ATOM   7633  CB  ILE A 510     -33.110  11.332   6.270  1.00  0.410          C  
ATOM   7634  CG1 ILE A 510     -34.559  11.823   6.228  1.00  0.410          C  
ATOM   7635  CG2 ILE A 510     -32.133  12.478   6.626  1.00  0.410          C  
ATOM   7636  CD1 ILE A 510     -35.103  12.236   7.568  1.00  0.410          C  
ATOM   7637  H   ILE A 510     -33.729   8.836   5.239  1.00  0.320          H  
ATOM   7638  HA  ILE A 510     -32.879  11.511   4.148  1.00  0.360          H  
ATOM   7639  HB  ILE A 510     -33.061  10.553   7.020  1.00  0.490          H  
ATOM   7640 1HG1 ILE A 510     -34.627  12.632   5.519  1.00  0.490          H  
ATOM   7641 2HG1 ILE A 510     -35.189  11.011   5.873  1.00  0.490          H  
ATOM   7642 1HG2 ILE A 510     -32.381  12.888   7.586  1.00  0.490          H  
ATOM   7643 2HG2 ILE A 510     -31.108  12.111   6.665  1.00  0.490          H  
ATOM   7644 3HG2 ILE A 510     -32.204  13.262   5.866  1.00  0.490          H  
ATOM   7645 1HD1 ILE A 510     -36.145  12.535   7.464  1.00  0.490          H  
ATOM   7646 2HD1 ILE A 510     -35.033  11.384   8.224  1.00  0.490          H  
ATOM   7647 3HD1 ILE A 510     -34.545  13.062   8.000  1.00  0.490          H  
ATOM   7648  N   VAL A 511     -30.475  10.978   4.120  1.00  0.310          N  
ATOM   7649  CA  VAL A 511     -29.075  10.590   3.997  1.00  0.350          C  
ATOM   7650  C   VAL A 511     -28.053  11.585   4.549  1.00  0.400          C  
ATOM   7651  O   VAL A 511     -27.901  12.718   4.085  1.00  0.450          O  
ATOM   7652  CB  VAL A 511     -28.774  10.268   2.523  1.00  0.470          C  
ATOM   7653  CG1 VAL A 511     -27.320   9.927   2.299  1.00  0.470          C  
ATOM   7654  CG2 VAL A 511     -29.612   9.107   2.123  1.00  0.470          C  
ATOM   7655  H   VAL A 511     -30.850  11.800   3.624  1.00  0.370          H  
ATOM   7656  HA  VAL A 511     -28.950   9.666   4.555  1.00  0.420          H  
ATOM   7657  HB  VAL A 511     -29.023  11.114   1.916  1.00  0.570          H  
ATOM   7658 1HG1 VAL A 511     -27.167   9.700   1.243  1.00  0.570          H  
ATOM   7659 2HG1 VAL A 511     -26.709  10.778   2.560  1.00  0.570          H  
ATOM   7660 3HG1 VAL A 511     -27.050   9.069   2.894  1.00  0.570          H  
ATOM   7661 1HG2 VAL A 511     -29.429   8.870   1.083  1.00  0.570          H  
ATOM   7662 2HG2 VAL A 511     -29.375   8.241   2.737  1.00  0.570          H  
ATOM   7663 3HG2 VAL A 511     -30.633   9.371   2.259  1.00  0.570          H  
ATOM   7664  N   ARG A 512     -27.282  11.088   5.522  1.00  0.450          N  
ATOM   7665  CA  ARG A 512     -26.239  11.851   6.212  1.00  0.540          C  
ATOM   7666  C   ARG A 512     -24.857  11.777   5.546  1.00  0.620          C  
ATOM   7667  O   ARG A 512     -23.909  12.410   5.994  1.00  0.790          O  
ATOM   7668  CB  ARG A 512     -26.149  11.427   7.668  1.00  0.720          C  
ATOM   7669  CG  ARG A 512     -27.373  11.796   8.494  1.00  0.720          C  
ATOM   7670  CD  ARG A 512     -27.273  11.337   9.902  1.00  0.720          C  
ATOM   7671  NE  ARG A 512     -27.349   9.876  10.040  1.00  0.720          N  
ATOM   7672  CZ  ARG A 512     -27.113   9.199  11.188  1.00  0.720          C  
ATOM   7673  NH1 ARG A 512     -26.757   9.846  12.277  1.00  0.720          N  
ATOM   7674  NH2 ARG A 512     -27.249   7.886  11.208  1.00  0.720          N  
ATOM   7675  H   ARG A 512     -27.475  10.133   5.821  1.00  0.540          H  
ATOM   7676  HA  ARG A 512     -26.546  12.901   6.209  1.00  0.650          H  
ATOM   7677 1HB  ARG A 512     -26.025  10.343   7.723  1.00  0.860          H  
ATOM   7678 2HB  ARG A 512     -25.276  11.885   8.134  1.00  0.860          H  
ATOM   7679 1HG  ARG A 512     -27.491  12.882   8.503  1.00  0.860          H  
ATOM   7680 2HG  ARG A 512     -28.254  11.343   8.044  1.00  0.860          H  
ATOM   7681 1HD  ARG A 512     -26.321  11.673  10.310  1.00  0.860          H  
ATOM   7682 2HD  ARG A 512     -28.088  11.777  10.476  1.00  0.860          H  
ATOM   7683  HE  ARG A 512     -27.624   9.323   9.221  1.00  0.860          H  
ATOM   7684 1HH1 ARG A 512     -26.644  10.841  12.257  1.00  0.860          H  
ATOM   7685 2HH1 ARG A 512     -26.563   9.322  13.151  1.00  0.860          H  
ATOM   7686 1HH2 ARG A 512     -27.528   7.411  10.332  1.00  0.860          H  
ATOM   7687 2HH2 ARG A 512     -27.102   7.361  12.094  1.00  0.860          H  
ATOM   7688  N   PHE A 513     -24.733  11.020   4.471  1.00  0.630          N  
ATOM   7689  CA  PHE A 513     -23.442  10.867   3.799  1.00  0.750          C  
ATOM   7690  C   PHE A 513     -22.925  12.149   3.166  1.00  0.840          C  
ATOM   7691  O   PHE A 513     -21.715  12.318   3.003  1.00  1.070          O  
ATOM   7692  CB  PHE A 513     -23.509   9.758   2.751  1.00  1.000          C  
ATOM   7693  CG  PHE A 513     -23.306   8.413   3.342  1.00  1.000          C  
ATOM   7694  CD1 PHE A 513     -24.306   7.715   3.980  1.00  1.000          C  
ATOM   7695  CD2 PHE A 513     -22.073   7.838   3.246  1.00  1.000          C  
ATOM   7696  CE1 PHE A 513     -24.046   6.487   4.533  1.00  1.000          C  
ATOM   7697  CE2 PHE A 513     -21.816   6.615   3.803  1.00  1.000          C  
ATOM   7698  CZ  PHE A 513     -22.801   5.953   4.460  1.00  1.000          C  
ATOM   7699  H   PHE A 513     -25.547  10.532   4.131  1.00  0.760          H  
ATOM   7700  HA  PHE A 513     -22.720  10.555   4.552  1.00  0.900          H  
ATOM   7701 1HB  PHE A 513     -24.461   9.774   2.246  1.00  1.200          H  
ATOM   7702 2HB  PHE A 513     -22.737   9.923   2.001  1.00  1.200          H  
ATOM   7703  HD1 PHE A 513     -25.295   8.136   4.076  1.00  1.200          H  
ATOM   7704  HD2 PHE A 513     -21.282   8.380   2.732  1.00  1.200          H  
ATOM   7705  HE1 PHE A 513     -24.837   5.950   5.055  1.00  1.200          H  
ATOM   7706  HE2 PHE A 513     -20.819   6.176   3.741  1.00  1.200          H  
ATOM   7707  HZ  PHE A 513     -22.595   4.989   4.921  1.00  1.200          H  
ATOM   7708  N   ALA A 514     -23.821  13.054   2.795  1.00  0.840          N  
ATOM   7709  CA  ALA A 514     -23.426  14.302   2.172  1.00  1.000          C  
ATOM   7710  C   ALA A 514     -23.006  15.393   3.196  1.00  1.050          C  
ATOM   7711  O   ALA A 514     -22.550  16.465   2.766  1.00  1.240          O  
ATOM   7712  CB  ALA A 514     -24.573  14.778   1.278  1.00  1.340          C  
ATOM   7713  H   ALA A 514     -24.811  12.883   2.913  1.00  1.010          H  
ATOM   7714  HA  ALA A 514     -22.562  14.102   1.541  1.00  1.200          H  
ATOM   7715 1HB  ALA A 514     -24.279  15.681   0.757  1.00  1.600          H  
ATOM   7716 2HB  ALA A 514     -24.803  14.002   0.551  1.00  1.600          H  
ATOM   7717 3HB  ALA A 514     -25.447  14.969   1.873  1.00  1.600          H  
ATOM   7718  N   ASN A 515     -23.133  15.121   4.522  1.00  1.040          N  
ATOM   7719  CA  ASN A 515     -22.815  16.088   5.593  1.00  1.130          C  
ATOM   7720  C   ASN A 515     -21.965  15.445   6.668  1.00  1.220          C  
ATOM   7721  O   ASN A 515     -22.455  14.702   7.517  1.00  1.690          O  
ATOM   7722  CB  ASN A 515     -24.057  16.687   6.237  1.00  1.550          C  
ATOM   7723  CG  ASN A 515     -23.765  17.760   7.262  1.00  1.550          C  
ATOM   7724  OD1 ASN A 515     -22.623  17.935   7.737  1.00  1.550          O  
ATOM   7725  ND2 ASN A 515     -24.786  18.501   7.615  1.00  1.550          N  
ATOM   7726  H   ASN A 515     -23.467  14.198   4.818  1.00  1.250          H  
ATOM   7727  HA  ASN A 515     -22.223  16.881   5.167  1.00  1.360          H  
ATOM   7728 1HB  ASN A 515     -24.619  17.171   5.497  1.00  1.860          H  
ATOM   7729 2HB  ASN A 515     -24.680  15.905   6.674  1.00  1.860          H  
ATOM   7730 1HD2 ASN A 515     -24.665  19.245   8.278  1.00  1.860          H  
ATOM   7731 2HD2 ASN A 515     -25.684  18.323   7.214  1.00  1.860          H  
ATOM   7732  N   ARG A 516     -20.688  15.792   6.688  1.00  1.230          N  
ATOM   7733  CA  ARG A 516     -19.762  15.118   7.568  1.00  1.500          C  
ATOM   7734  C   ARG A 516     -19.508  15.877   8.873  1.00  1.370          C  
ATOM   7735  O   ARG A 516     -18.590  15.544   9.627  1.00  1.650          O  
ATOM   7736  CB  ARG A 516     -18.462  14.898   6.809  1.00  1.990          C  
ATOM   7737  CG  ARG A 516     -18.576  13.864   5.669  1.00  1.990          C  
ATOM   7738  CD  ARG A 516     -19.056  14.430   4.358  1.00  1.990          C  
ATOM   7739  NE  ARG A 516     -19.142  13.415   3.336  1.00  1.990          N  
ATOM   7740  CZ  ARG A 516     -18.137  12.990   2.543  1.00  1.990          C  
ATOM   7741  NH1 ARG A 516     -16.908  13.473   2.666  1.00  1.990          N  
ATOM   7742  NH2 ARG A 516     -18.401  12.078   1.629  1.00  1.990          N  
ATOM   7743  H   ARG A 516     -20.346  16.471   6.025  1.00  1.480          H  
ATOM   7744  HA  ARG A 516     -20.185  14.143   7.818  1.00  1.800          H  
ATOM   7745 1HB  ARG A 516     -18.121  15.836   6.379  1.00  2.390          H  
ATOM   7746 2HB  ARG A 516     -17.689  14.551   7.494  1.00  2.390          H  
ATOM   7747 1HG  ARG A 516     -17.622  13.424   5.485  1.00  2.390          H  
ATOM   7748 2HG  ARG A 516     -19.281  13.109   5.967  1.00  2.390          H  
ATOM   7749 1HD  ARG A 516     -20.046  14.834   4.446  1.00  2.390          H  
ATOM   7750 2HD  ARG A 516     -18.385  15.214   4.019  1.00  2.390          H  
ATOM   7751  HE  ARG A 516     -20.079  13.002   3.180  1.00  2.390          H  
ATOM   7752 1HH1 ARG A 516     -16.700  14.170   3.366  1.00  2.390          H  
ATOM   7753 2HH1 ARG A 516     -16.170  13.143   2.057  1.00  2.390          H  
ATOM   7754 1HH2 ARG A 516     -19.351  11.721   1.538  1.00  2.390          H  
ATOM   7755 2HH2 ARG A 516     -17.675  11.749   1.014  1.00  2.390          H  
ATOM   7756  N   SER A 517     -20.297  16.922   9.125  1.00  1.360          N  
ATOM   7757  CA  SER A 517     -20.169  17.686  10.361  1.00  1.560          C  
ATOM   7758  C   SER A 517     -20.956  17.001  11.482  1.00  1.440          C  
ATOM   7759  O   SER A 517     -21.834  16.168  11.237  1.00  1.470          O  
ATOM   7760  CB  SER A 517     -20.659  19.110  10.171  1.00  2.100          C  
ATOM   7761  OG  SER A 517     -22.043  19.147   9.998  1.00  2.100          O  
ATOM   7762  H   SER A 517     -21.036  17.162   8.467  1.00  1.630          H  
ATOM   7763  HA  SER A 517     -19.118  17.717  10.649  1.00  1.870          H  
ATOM   7764 1HB  SER A 517     -20.388  19.702  11.044  1.00  2.520          H  
ATOM   7765 2HB  SER A 517     -20.170  19.556   9.307  1.00  2.520          H  
ATOM   7766  HG  SER A 517     -22.213  18.836   9.102  1.00  2.520          H  
ATOM   7767  N   LEU A 518     -20.714  17.401  12.730  1.00  1.670          N  
ATOM   7768  CA  LEU A 518     -21.443  16.816  13.860  1.00  1.850          C  
ATOM   7769  C   LEU A 518     -22.937  17.100  13.777  1.00  1.540          C  
ATOM   7770  O   LEU A 518     -23.780  16.248  14.098  1.00  1.970          O  
ATOM   7771  CB  LEU A 518     -20.898  17.374  15.180  1.00  2.520          C  
ATOM   7772  CG  LEU A 518     -19.450  16.967  15.578  1.00  2.520          C  
ATOM   7773  CD1 LEU A 518     -19.043  17.772  16.803  1.00  2.520          C  
ATOM   7774  CD2 LEU A 518     -19.372  15.464  15.882  1.00  2.520          C  
ATOM   7775  H   LEU A 518     -20.016  18.109  12.898  1.00  2.000          H  
ATOM   7776  HA  LEU A 518     -21.314  15.737  13.827  1.00  2.220          H  
ATOM   7777 1HB  LEU A 518     -20.936  18.467  15.125  1.00  3.020          H  
ATOM   7778 2HB  LEU A 518     -21.563  17.058  15.984  1.00  3.020          H  
ATOM   7779  HG  LEU A 518     -18.766  17.207  14.767  1.00  3.020          H  
ATOM   7780 1HD1 LEU A 518     -18.025  17.512  17.089  1.00  3.020          H  
ATOM   7781 2HD1 LEU A 518     -19.092  18.840  16.573  1.00  3.020          H  
ATOM   7782 3HD1 LEU A 518     -19.719  17.550  17.628  1.00  3.020          H  
ATOM   7783 1HD2 LEU A 518     -18.351  15.210  16.169  1.00  3.020          H  
ATOM   7784 2HD2 LEU A 518     -20.048  15.222  16.703  1.00  3.020          H  
ATOM   7785 3HD2 LEU A 518     -19.644  14.882  15.010  1.00  3.020          H  
ATOM   7786  N   GLU A 519     -23.261  18.286  13.282  1.00  1.130          N  
ATOM   7787  CA  GLU A 519     -24.613  18.788  13.127  1.00  1.040          C  
ATOM   7788  C   GLU A 519     -25.470  17.961  12.171  1.00  0.930          C  
ATOM   7789  O   GLU A 519     -26.696  18.115  12.163  1.00  1.390          O  
ATOM   7790  CB  GLU A 519     -24.566  20.253  12.710  1.00  1.490          C  
ATOM   7791  CG  GLU A 519     -24.014  21.182  13.813  1.00  1.490          C  
ATOM   7792  CD  GLU A 519     -22.498  21.186  13.924  1.00  1.490          C  
ATOM   7793  OE1 GLU A 519     -21.855  20.578  13.094  1.00  1.490          O  
ATOM   7794  OE2 GLU A 519     -21.990  21.777  14.841  1.00  1.490          O  
ATOM   7795  H   GLU A 519     -22.500  18.929  13.032  1.00  1.360          H  
ATOM   7796  HA  GLU A 519     -25.091  18.748  14.109  1.00  1.250          H  
ATOM   7797 1HB  GLU A 519     -23.953  20.363  11.812  1.00  1.790          H  
ATOM   7798 2HB  GLU A 519     -25.572  20.587  12.470  1.00  1.790          H  
ATOM   7799 1HG  GLU A 519     -24.353  22.198  13.612  1.00  1.790          H  
ATOM   7800 2HG  GLU A 519     -24.439  20.873  14.769  1.00  1.790          H  
ATOM   7801  N   GLY A 520     -24.859  17.090  11.349  1.00  0.920          N  
ATOM   7802  CA  GLY A 520     -25.616  16.284  10.399  1.00  1.300          C  
ATOM   7803  C   GLY A 520     -26.710  15.498  11.121  1.00  0.960          C  
ATOM   7804  O   GLY A 520     -27.776  15.246  10.549  1.00  0.950          O  
ATOM   7805  H   GLY A 520     -23.844  16.944  11.405  1.00  1.100          H  
ATOM   7806 1HA  GLY A 520     -26.060  16.929   9.643  1.00  1.560          H  
ATOM   7807 2HA  GLY A 520     -24.935  15.600   9.886  1.00  1.560          H  
ATOM   7808  N   LEU A 521     -26.456  15.096  12.379  1.00  0.820          N  
ATOM   7809  CA  LEU A 521     -27.458  14.375  13.138  1.00  0.630          C  
ATOM   7810  C   LEU A 521     -28.664  15.242  13.424  1.00  0.520          C  
ATOM   7811  O   LEU A 521     -29.800  14.811  13.227  1.00  0.480          O  
ATOM   7812  CB  LEU A 521     -26.877  13.891  14.459  1.00  0.960          C  
ATOM   7813  CG  LEU A 521     -27.859  13.213  15.432  1.00  0.960          C  
ATOM   7814  CD1 LEU A 521     -28.495  11.953  14.793  1.00  0.960          C  
ATOM   7815  CD2 LEU A 521     -27.096  12.883  16.686  1.00  0.960          C  
ATOM   7816  H   LEU A 521     -25.544  15.293  12.815  1.00  0.980          H  
ATOM   7817  HA  LEU A 521     -27.777  13.523  12.544  1.00  0.760          H  
ATOM   7818 1HB  LEU A 521     -26.082  13.181  14.242  1.00  1.150          H  
ATOM   7819 2HB  LEU A 521     -26.432  14.748  14.971  1.00  1.150          H  
ATOM   7820  HG  LEU A 521     -28.662  13.900  15.687  1.00  1.150          H  
ATOM   7821 1HD1 LEU A 521     -29.180  11.490  15.515  1.00  1.150          H  
ATOM   7822 2HD1 LEU A 521     -29.055  12.213  13.903  1.00  1.150          H  
ATOM   7823 3HD1 LEU A 521     -27.717  11.248  14.529  1.00  1.150          H  
ATOM   7824 1HD2 LEU A 521     -27.761  12.441  17.387  1.00  1.150          H  
ATOM   7825 2HD2 LEU A 521     -26.284  12.190  16.460  1.00  1.150          H  
ATOM   7826 3HD2 LEU A 521     -26.683  13.798  17.114  1.00  1.150          H  
ATOM   7827  N   GLU A 522     -28.425  16.455  13.912  1.00  0.610          N  
ATOM   7828  CA  GLU A 522     -29.506  17.357  14.267  1.00  0.620          C  
ATOM   7829  C   GLU A 522     -30.349  17.701  13.043  1.00  0.560          C  
ATOM   7830  O   GLU A 522     -31.571  17.845  13.149  1.00  0.560          O  
ATOM   7831  CB  GLU A 522     -28.968  18.633  14.895  1.00  0.860          C  
ATOM   7832  CG  GLU A 522     -28.334  18.490  16.249  1.00  0.860          C  
ATOM   7833  CD  GLU A 522     -27.852  19.834  16.844  1.00  0.860          C  
ATOM   7834  OE1 GLU A 522     -28.074  20.897  16.252  1.00  0.860          O  
ATOM   7835  OE2 GLU A 522     -27.256  19.784  17.893  1.00  0.860          O  
ATOM   7836  H   GLU A 522     -27.464  16.732  14.057  1.00  0.730          H  
ATOM   7837  HA  GLU A 522     -30.144  16.857  14.994  1.00  0.740          H  
ATOM   7838 1HB  GLU A 522     -28.231  19.073  14.229  1.00  1.040          H  
ATOM   7839 2HB  GLU A 522     -29.779  19.311  15.012  1.00  1.040          H  
ATOM   7840 1HG  GLU A 522     -29.060  18.044  16.926  1.00  1.040          H  
ATOM   7841 2HG  GLU A 522     -27.488  17.810  16.166  1.00  1.040          H  
ATOM   7842  N   PHE A 523     -29.703  17.839  11.876  1.00  0.560          N  
ATOM   7843  CA  PHE A 523     -30.458  18.145  10.668  1.00  0.590          C  
ATOM   7844  C   PHE A 523     -31.351  16.974  10.311  1.00  0.530          C  
ATOM   7845  O   PHE A 523     -32.540  17.162  10.013  1.00  0.550          O  
ATOM   7846  CB  PHE A 523     -29.537  18.472   9.484  1.00  0.810          C  
ATOM   7847  CG  PHE A 523     -28.978  19.852   9.509  1.00  0.810          C  
ATOM   7848  CD1 PHE A 523     -27.705  20.105   9.956  1.00  0.810          C  
ATOM   7849  CD2 PHE A 523     -29.735  20.907   9.073  1.00  0.810          C  
ATOM   7850  CE1 PHE A 523     -27.207  21.388   9.994  1.00  0.810          C  
ATOM   7851  CE2 PHE A 523     -29.237  22.175   9.099  1.00  0.810          C  
ATOM   7852  CZ  PHE A 523     -27.986  22.427   9.570  1.00  0.810          C  
ATOM   7853  H   PHE A 523     -28.680  17.761  11.865  1.00  0.670          H  
ATOM   7854  HA  PHE A 523     -31.089  19.003  10.861  1.00  0.710          H  
ATOM   7855 1HB  PHE A 523     -28.706  17.768   9.485  1.00  0.980          H  
ATOM   7856 2HB  PHE A 523     -30.077  18.340   8.549  1.00  0.980          H  
ATOM   7857  HD1 PHE A 523     -27.093  19.290  10.276  1.00  0.980          H  
ATOM   7858  HD2 PHE A 523     -30.744  20.724   8.698  1.00  0.980          H  
ATOM   7859  HE1 PHE A 523     -26.195  21.572  10.356  1.00  0.980          H  
ATOM   7860  HE2 PHE A 523     -29.837  22.985   8.747  1.00  0.980          H  
ATOM   7861  HZ  PHE A 523     -27.607  23.445   9.586  1.00  0.980          H  
ATOM   7862  N   ALA A 524     -30.799  15.755  10.373  1.00  0.480          N  
ATOM   7863  CA  ALA A 524     -31.580  14.570  10.082  1.00  0.460          C  
ATOM   7864  C   ALA A 524     -32.718  14.417  11.064  1.00  0.420          C  
ATOM   7865  O   ALA A 524     -33.832  14.054  10.680  1.00  0.430          O  
ATOM   7866  CB  ALA A 524     -30.700  13.338  10.135  1.00  0.650          C  
ATOM   7867  H   ALA A 524     -29.802  15.651  10.597  1.00  0.580          H  
ATOM   7868  HA  ALA A 524     -32.009  14.680   9.091  1.00  0.550          H  
ATOM   7869 1HB  ALA A 524     -31.296  12.466   9.904  1.00  0.780          H  
ATOM   7870 2HB  ALA A 524     -29.895  13.437   9.414  1.00  0.780          H  
ATOM   7871 3HB  ALA A 524     -30.280  13.238  11.135  1.00  0.780          H  
ATOM   7872  N   CYS A 525     -32.457  14.704  12.342  1.00  0.390          N  
ATOM   7873  CA  CYS A 525     -33.476  14.535  13.356  1.00  0.360          C  
ATOM   7874  C   CYS A 525     -34.616  15.512  13.171  1.00  0.360          C  
ATOM   7875  O   CYS A 525     -35.786  15.127  13.277  1.00  0.340          O  
ATOM   7876  CB  CYS A 525     -32.889  14.736  14.754  1.00  0.520          C  
ATOM   7877  SG  CYS A 525     -31.738  13.452  15.281  1.00  0.520          S  
ATOM   7878  H   CYS A 525     -31.515  14.993  12.605  1.00  0.470          H  
ATOM   7879  HA  CYS A 525     -33.863  13.526  13.275  1.00  0.430          H  
ATOM   7880 1HB  CYS A 525     -32.364  15.687  14.787  1.00  0.620          H  
ATOM   7881 2HB  CYS A 525     -33.693  14.783  15.480  1.00  0.620          H  
ATOM   7882  HG  CYS A 525     -30.759  13.798  14.399  1.00  0.620          H  
ATOM   7883  N   ALA A 526     -34.293  16.776  12.888  1.00  0.400          N  
ATOM   7884  CA  ALA A 526     -35.335  17.766  12.718  1.00  0.420          C  
ATOM   7885  C   ALA A 526     -36.192  17.469  11.506  1.00  0.420          C  
ATOM   7886  O   ALA A 526     -37.423  17.573  11.549  1.00  0.410          O  
ATOM   7887  CB  ALA A 526     -34.732  19.140  12.574  1.00  0.580          C  
ATOM   7888  H   ALA A 526     -33.309  17.062  12.833  1.00  0.480          H  
ATOM   7889  HA  ALA A 526     -35.958  17.726  13.600  1.00  0.500          H  
ATOM   7890 1HB  ALA A 526     -35.517  19.885  12.475  1.00  0.700          H  
ATOM   7891 2HB  ALA A 526     -34.136  19.358  13.450  1.00  0.700          H  
ATOM   7892 3HB  ALA A 526     -34.101  19.148  11.689  1.00  0.700          H  
ATOM   7893  N   TRP A 527     -35.542  17.086  10.411  1.00  0.460          N  
ATOM   7894  CA  TRP A 527     -36.256  16.777   9.198  1.00  0.510          C  
ATOM   7895  C   TRP A 527     -37.119  15.540   9.402  1.00  0.460          C  
ATOM   7896  O   TRP A 527     -38.257  15.490   8.921  1.00  0.510          O  
ATOM   7897  CB  TRP A 527     -35.303  16.663   8.032  1.00  0.690          C  
ATOM   7898  CG  TRP A 527     -35.987  16.424   6.783  1.00  0.690          C  
ATOM   7899  CD1 TRP A 527     -35.868  15.339   6.061  1.00  0.690          C  
ATOM   7900  CD2 TRP A 527     -36.914  17.269   6.077  1.00  0.690          C  
ATOM   7901  NE1 TRP A 527     -36.623  15.414   4.968  1.00  0.690          N  
ATOM   7902  CE2 TRP A 527     -37.282  16.580   4.954  1.00  0.690          C  
ATOM   7903  CE3 TRP A 527     -37.446  18.533   6.306  1.00  0.690          C  
ATOM   7904  CZ2 TRP A 527     -38.173  17.085   4.033  1.00  0.690          C  
ATOM   7905  CZ3 TRP A 527     -38.335  19.045   5.382  1.00  0.690          C  
ATOM   7906  CH2 TRP A 527     -38.693  18.335   4.275  1.00  0.690          C  
ATOM   7907  H   TRP A 527     -34.516  17.028  10.406  1.00  0.550          H  
ATOM   7908  HA  TRP A 527     -36.924  17.605   8.986  1.00  0.610          H  
ATOM   7909 1HB  TRP A 527     -34.724  17.582   7.944  1.00  0.830          H  
ATOM   7910 2HB  TRP A 527     -34.597  15.847   8.214  1.00  0.830          H  
ATOM   7911  HD1 TRP A 527     -35.243  14.535   6.316  1.00  0.830          H  
ATOM   7912  HE1 TRP A 527     -36.684  14.704   4.269  1.00  0.830          H  
ATOM   7913  HE3 TRP A 527     -37.172  19.109   7.181  1.00  0.830          H  
ATOM   7914  HZ2 TRP A 527     -38.466  16.533   3.141  1.00  0.830          H  
ATOM   7915  HZ3 TRP A 527     -38.745  20.037   5.564  1.00  0.830          H  
ATOM   7916  HH2 TRP A 527     -39.399  18.770   3.568  1.00  0.830          H  
ATOM   7917  N   THR A 528     -36.582  14.536  10.112  1.00  0.400          N  
ATOM   7918  CA  THR A 528     -37.327  13.329  10.400  1.00  0.370          C  
ATOM   7919  C   THR A 528     -38.587  13.708  11.160  1.00  0.360          C  
ATOM   7920  O   THR A 528     -39.678  13.283  10.783  1.00  0.390          O  
ATOM   7921  CB  THR A 528     -36.501  12.329  11.260  1.00  0.530          C  
ATOM   7922  OG1 THR A 528     -35.342  11.906  10.559  1.00  0.530          O  
ATOM   7923  CG2 THR A 528     -37.320  11.130  11.600  1.00  0.530          C  
ATOM   7924  H   THR A 528     -35.623  14.598  10.453  1.00  0.480          H  
ATOM   7925  HA  THR A 528     -37.613  12.852   9.464  1.00  0.440          H  
ATOM   7926  HB  THR A 528     -36.189  12.815  12.179  1.00  0.640          H  
ATOM   7927  HG1 THR A 528     -34.733  12.663  10.470  1.00  0.640          H  
ATOM   7928 1HG2 THR A 528     -36.722  10.452  12.197  1.00  0.640          H  
ATOM   7929 2HG2 THR A 528     -38.168  11.447  12.159  1.00  0.640          H  
ATOM   7930 3HG2 THR A 528     -37.642  10.629  10.701  1.00  0.640          H  
ATOM   7931  N   ALA A 529     -38.464  14.550  12.198  1.00  0.350          N  
ATOM   7932  CA  ALA A 529     -39.629  14.932  12.981  1.00  0.360          C  
ATOM   7933  C   ALA A 529     -40.694  15.597  12.124  1.00  0.400          C  
ATOM   7934  O   ALA A 529     -41.890  15.304  12.280  1.00  0.420          O  
ATOM   7935  CB  ALA A 529     -39.203  15.861  14.098  1.00  0.500          C  
ATOM   7936  H   ALA A 529     -37.532  14.876  12.476  1.00  0.420          H  
ATOM   7937  HA  ALA A 529     -40.067  14.032  13.391  1.00  0.430          H  
ATOM   7938 1HB  ALA A 529     -40.063  16.124  14.697  1.00  0.600          H  
ATOM   7939 2HB  ALA A 529     -38.459  15.364  14.718  1.00  0.600          H  
ATOM   7940 3HB  ALA A 529     -38.768  16.757  13.667  1.00  0.600          H  
ATOM   7941  N   GLN A 530     -40.285  16.465  11.193  1.00  0.440          N  
ATOM   7942  CA  GLN A 530     -41.274  17.067  10.324  1.00  0.520          C  
ATOM   7943  C   GLN A 530     -41.970  16.017   9.490  1.00  0.510          C  
ATOM   7944  O   GLN A 530     -43.201  15.959   9.444  1.00  0.550          O  
ATOM   7945  CB  GLN A 530     -40.670  18.087   9.363  1.00  0.700          C  
ATOM   7946  CG  GLN A 530     -41.711  18.695   8.412  1.00  0.700          C  
ATOM   7947  CD  GLN A 530     -41.148  19.651   7.428  1.00  0.700          C  
ATOM   7948  OE1 GLN A 530     -40.148  20.312   7.688  1.00  0.700          O  
ATOM   7949  NE2 GLN A 530     -41.781  19.744   6.268  1.00  0.700          N  
ATOM   7950  H   GLN A 530     -39.293  16.730  11.139  1.00  0.530          H  
ATOM   7951  HA  GLN A 530     -42.017  17.564  10.944  1.00  0.620          H  
ATOM   7952 1HB  GLN A 530     -40.241  18.894   9.935  1.00  0.840          H  
ATOM   7953 2HB  GLN A 530     -39.869  17.627   8.776  1.00  0.840          H  
ATOM   7954 1HG  GLN A 530     -42.194  17.905   7.841  1.00  0.840          H  
ATOM   7955 2HG  GLN A 530     -42.448  19.228   9.008  1.00  0.840          H  
ATOM   7956 1HE2 GLN A 530     -41.449  20.374   5.564  1.00  0.840          H  
ATOM   7957 2HE2 GLN A 530     -42.595  19.189   6.093  1.00  0.840          H  
ATOM   7958  N   LEU A 531     -41.206  15.146   8.848  1.00  0.490          N  
ATOM   7959  CA  LEU A 531     -41.853  14.185   7.982  1.00  0.540          C  
ATOM   7960  C   LEU A 531     -42.741  13.207   8.730  1.00  0.530          C  
ATOM   7961  O   LEU A 531     -43.787  12.815   8.220  1.00  0.640          O  
ATOM   7962  CB  LEU A 531     -40.836  13.392   7.178  1.00  0.740          C  
ATOM   7963  CG  LEU A 531     -40.012  14.145   6.124  1.00  0.740          C  
ATOM   7964  CD1 LEU A 531     -39.035  13.165   5.526  1.00  0.740          C  
ATOM   7965  CD2 LEU A 531     -40.900  14.736   5.068  1.00  0.740          C  
ATOM   7966  H   LEU A 531     -40.183  15.187   8.934  1.00  0.590          H  
ATOM   7967  HA  LEU A 531     -42.503  14.729   7.307  1.00  0.650          H  
ATOM   7968 1HB  LEU A 531     -40.139  12.925   7.879  1.00  0.880          H  
ATOM   7969 2HB  LEU A 531     -41.381  12.621   6.659  1.00  0.880          H  
ATOM   7970  HG  LEU A 531     -39.437  14.947   6.598  1.00  0.880          H  
ATOM   7971 1HD1 LEU A 531     -38.446  13.646   4.786  1.00  0.880          H  
ATOM   7972 2HD1 LEU A 531     -38.389  12.773   6.311  1.00  0.880          H  
ATOM   7973 3HD1 LEU A 531     -39.585  12.358   5.055  1.00  0.880          H  
ATOM   7974 1HD2 LEU A 531     -40.282  15.235   4.343  1.00  0.880          H  
ATOM   7975 2HD2 LEU A 531     -41.463  13.939   4.589  1.00  0.880          H  
ATOM   7976 3HD2 LEU A 531     -41.583  15.460   5.492  1.00  0.880          H  
ATOM   7977  N   LEU A 532     -42.342  12.802   9.926  1.00  0.430          N  
ATOM   7978  CA  LEU A 532     -43.136  11.862  10.691  1.00  0.430          C  
ATOM   7979  C   LEU A 532     -44.473  12.449  11.153  1.00  0.460          C  
ATOM   7980  O   LEU A 532     -45.459  11.712  11.240  1.00  0.510          O  
ATOM   7981  CB  LEU A 532     -42.378  11.409  11.937  1.00  0.600          C  
ATOM   7982  CG  LEU A 532     -41.111  10.554  11.755  1.00  0.600          C  
ATOM   7983  CD1 LEU A 532     -40.516  10.455  13.084  1.00  0.600          C  
ATOM   7984  CD2 LEU A 532     -41.365   9.175  11.205  1.00  0.600          C  
ATOM   7985  H   LEU A 532     -41.447  13.131  10.296  1.00  0.520          H  
ATOM   7986  HA  LEU A 532     -43.337  11.007  10.062  1.00  0.520          H  
ATOM   7987 1HB  LEU A 532     -42.067  12.314  12.459  1.00  0.720          H  
ATOM   7988 2HB  LEU A 532     -43.064  10.874  12.583  1.00  0.720          H  
ATOM   7989  HG  LEU A 532     -40.446  11.060  11.083  1.00  0.720          H  
ATOM   7990 1HD1 LEU A 532     -39.607   9.914  13.056  1.00  0.720          H  
ATOM   7991 2HD1 LEU A 532     -40.333  11.442  13.417  1.00  0.720          H  
ATOM   7992 3HD1 LEU A 532     -41.214   9.959  13.750  1.00  0.720          H  
ATOM   7993 1HD2 LEU A 532     -40.424   8.651  11.108  1.00  0.720          H  
ATOM   7994 2HD2 LEU A 532     -41.972   8.625  11.866  1.00  0.720          H  
ATOM   7995 3HD2 LEU A 532     -41.840   9.234  10.236  1.00  0.720          H  
ATOM   7996  N   HIS A 533     -44.510  13.756  11.494  1.00  0.490          N  
ATOM   7997  CA  HIS A 533     -45.736  14.339  12.054  1.00  0.580          C  
ATOM   7998  C   HIS A 533     -46.447  15.507  11.327  1.00  0.630          C  
ATOM   7999  O   HIS A 533     -47.555  15.897  11.720  1.00  0.710          O  
ATOM   8000  CB  HIS A 533     -45.413  14.738  13.480  1.00  0.780          C  
ATOM   8001  CG  HIS A 533     -45.021  13.533  14.287  1.00  0.780          C  
ATOM   8002  ND1 HIS A 533     -45.934  12.583  14.678  1.00  0.780          N  
ATOM   8003  CD2 HIS A 533     -43.815  13.103  14.738  1.00  0.780          C  
ATOM   8004  CE1 HIS A 533     -45.314  11.623  15.339  1.00  0.780          C  
ATOM   8005  NE2 HIS A 533     -44.033  11.911  15.390  1.00  0.780          N  
ATOM   8006  H   HIS A 533     -43.661  14.327  11.431  1.00  0.590          H  
ATOM   8007  HA  HIS A 533     -46.474  13.548  12.110  1.00  0.700          H  
ATOM   8008 1HB  HIS A 533     -44.587  15.453  13.485  1.00  0.930          H  
ATOM   8009 2HB  HIS A 533     -46.273  15.213  13.927  1.00  0.930          H  
ATOM   8010  HD2 HIS A 533     -42.853  13.603  14.597  1.00  0.930          H  
ATOM   8011  HE1 HIS A 533     -45.782  10.734  15.768  1.00  0.930          H  
ATOM   8012  HE2 HIS A 533     -43.323  11.327  15.837  1.00  0.930          H  
ATOM   8013  N   SER A 534     -45.846  16.108  10.311  1.00  0.620          N  
ATOM   8014  CA  SER A 534     -46.489  17.227   9.617  1.00  0.700          C  
ATOM   8015  C   SER A 534     -47.554  16.744   8.626  1.00  0.620          C  
ATOM   8016  O   SER A 534     -47.536  15.595   8.181  1.00  0.610          O  
ATOM   8017  CB  SER A 534     -45.448  18.037   8.873  1.00  0.950          C  
ATOM   8018  OG  SER A 534     -44.901  17.285   7.828  1.00  0.950          O  
ATOM   8019  H   SER A 534     -44.919  15.825  10.010  1.00  0.740          H  
ATOM   8020  HA  SER A 534     -46.970  17.864  10.360  1.00  0.840          H  
ATOM   8021 1HB  SER A 534     -45.904  18.939   8.473  1.00  1.140          H  
ATOM   8022 2HB  SER A 534     -44.661  18.336   9.561  1.00  1.140          H  
ATOM   8023  HG  SER A 534     -44.229  16.706   8.246  1.00  1.140          H  
ATOM   8024  N   GLN A 535     -48.424  17.651   8.167  1.00  0.690          N  
ATOM   8025  CA  GLN A 535     -49.410  17.284   7.142  1.00  0.750          C  
ATOM   8026  C   GLN A 535     -48.776  17.466   5.762  1.00  0.800          C  
ATOM   8027  O   GLN A 535     -49.155  18.356   4.990  1.00  1.170          O  
ATOM   8028  CB  GLN A 535     -50.679  18.149   7.287  1.00  1.030          C  
ATOM   8029  CG  GLN A 535     -51.855  17.865   6.289  1.00  1.030          C  
ATOM   8030  CD  GLN A 535     -52.522  16.515   6.481  1.00  1.030          C  
ATOM   8031  OE1 GLN A 535     -52.852  16.149   7.602  1.00  1.030          O  
ATOM   8032  NE2 GLN A 535     -52.744  15.785   5.390  1.00  1.030          N  
ATOM   8033  H   GLN A 535     -48.408  18.588   8.542  1.00  0.830          H  
ATOM   8034  HA  GLN A 535     -49.675  16.234   7.264  1.00  0.900          H  
ATOM   8035 1HB  GLN A 535     -51.076  18.029   8.294  1.00  1.230          H  
ATOM   8036 2HB  GLN A 535     -50.408  19.198   7.176  1.00  1.230          H  
ATOM   8037 1HG  GLN A 535     -52.615  18.627   6.446  1.00  1.230          H  
ATOM   8038 2HG  GLN A 535     -51.505  17.915   5.266  1.00  1.230          H  
ATOM   8039 1HE2 GLN A 535     -53.204  14.890   5.459  1.00  1.230          H  
ATOM   8040 2HE2 GLN A 535     -52.472  16.133   4.494  1.00  1.230          H  
ATOM   8041  N   ARG A 536     -47.809  16.601   5.474  1.00  0.650          N  
ATOM   8042  CA  ARG A 536     -47.015  16.641   4.252  1.00  0.780          C  
ATOM   8043  C   ARG A 536     -46.614  15.262   3.749  1.00  0.660          C  
ATOM   8044  O   ARG A 536     -46.535  14.292   4.512  1.00  0.760          O  
ATOM   8045  CB  ARG A 536     -45.711  17.412   4.467  1.00  1.040          C  
ATOM   8046  CG  ARG A 536     -45.816  18.900   4.825  1.00  1.040          C  
ATOM   8047  CD  ARG A 536     -46.288  19.730   3.685  1.00  1.040          C  
ATOM   8048  NE  ARG A 536     -46.253  21.149   4.002  1.00  1.040          N  
ATOM   8049  CZ  ARG A 536     -47.231  21.842   4.629  1.00  1.040          C  
ATOM   8050  NH1 ARG A 536     -48.346  21.251   5.021  1.00  1.040          N  
ATOM   8051  NH2 ARG A 536     -47.062  23.139   4.854  1.00  1.040          N  
ATOM   8052  H   ARG A 536     -47.605  15.912   6.206  1.00  0.780          H  
ATOM   8053  HA  ARG A 536     -47.604  17.124   3.475  1.00  0.940          H  
ATOM   8054 1HB  ARG A 536     -45.150  16.931   5.265  1.00  1.250          H  
ATOM   8055 2HB  ARG A 536     -45.101  17.341   3.564  1.00  1.250          H  
ATOM   8056 1HG  ARG A 536     -46.484  19.036   5.668  1.00  1.250          H  
ATOM   8057 2HG  ARG A 536     -44.829  19.258   5.104  1.00  1.250          H  
ATOM   8058 1HD  ARG A 536     -45.639  19.559   2.826  1.00  1.250          H  
ATOM   8059 2HD  ARG A 536     -47.306  19.462   3.419  1.00  1.250          H  
ATOM   8060  HE  ARG A 536     -45.425  21.660   3.729  1.00  1.250          H  
ATOM   8061 1HH1 ARG A 536     -48.508  20.240   4.862  1.00  1.250          H  
ATOM   8062 2HH1 ARG A 536     -49.063  21.785   5.486  1.00  1.250          H  
ATOM   8063 1HH2 ARG A 536     -46.210  23.597   4.557  1.00  1.250          H  
ATOM   8064 2HH2 ARG A 536     -47.780  23.672   5.321  1.00  1.250          H  
ATOM   8065  N   HIS A 537     -46.298  15.196   2.466  1.00  0.780          N  
ATOM   8066  CA  HIS A 537     -45.757  13.995   1.856  1.00  0.850          C  
ATOM   8067  C   HIS A 537     -44.686  14.420   0.871  1.00  0.820          C  
ATOM   8068  O   HIS A 537     -44.667  15.560   0.400  1.00  0.980          O  
ATOM   8069  CB  HIS A 537     -46.832  13.182   1.133  1.00  1.160          C  
ATOM   8070  CG  HIS A 537     -47.439  13.878  -0.042  1.00  1.160          C  
ATOM   8071  ND1 HIS A 537     -48.509  14.745   0.076  1.00  1.160          N  
ATOM   8072  CD2 HIS A 537     -47.115  13.856  -1.359  1.00  1.160          C  
ATOM   8073  CE1 HIS A 537     -48.822  15.215  -1.119  1.00  1.160          C  
ATOM   8074  NE2 HIS A 537     -47.993  14.694  -2.007  1.00  1.160          N  
ATOM   8075  H   HIS A 537     -46.428  16.008   1.877  1.00  0.940          H  
ATOM   8076  HA  HIS A 537     -45.289  13.361   2.608  1.00  1.020          H  
ATOM   8077 1HB  HIS A 537     -46.393  12.269   0.779  1.00  1.390          H  
ATOM   8078 2HB  HIS A 537     -47.625  12.911   1.829  1.00  1.390          H  
ATOM   8079  HD2 HIS A 537     -46.305  13.285  -1.819  1.00  1.390          H  
ATOM   8080  HE1 HIS A 537     -49.625  15.919  -1.334  1.00  1.390          H  
ATOM   8081  HE2 HIS A 537     -47.996  14.884  -3.002  1.00  1.390          H  
ATOM   8082  N   ILE A 538     -43.784  13.507   0.570  1.00  0.860          N  
ATOM   8083  CA  ILE A 538     -42.708  13.784  -0.356  1.00  0.820          C  
ATOM   8084  C   ILE A 538     -42.791  12.896  -1.593  1.00  0.710          C  
ATOM   8085  O   ILE A 538     -42.940  11.680  -1.489  1.00  0.840          O  
ATOM   8086  CB  ILE A 538     -41.362  13.586   0.372  1.00  1.160          C  
ATOM   8087  CG1 ILE A 538     -41.255  14.461   1.653  1.00  1.160          C  
ATOM   8088  CG2 ILE A 538     -40.212  13.838  -0.528  1.00  1.160          C  
ATOM   8089  CD1 ILE A 538     -41.267  15.978   1.461  1.00  1.160          C  
ATOM   8090  H   ILE A 538     -43.847  12.593   0.996  1.00  1.030          H  
ATOM   8091  HA  ILE A 538     -42.784  14.816  -0.692  1.00  0.980          H  
ATOM   8092  HB  ILE A 538     -41.318  12.577   0.701  1.00  1.400          H  
ATOM   8093 1HG1 ILE A 538     -42.086  14.201   2.298  1.00  1.400          H  
ATOM   8094 2HG1 ILE A 538     -40.333  14.191   2.159  1.00  1.400          H  
ATOM   8095 1HG2 ILE A 538     -39.311  13.637   0.001  1.00  1.400          H  
ATOM   8096 2HG2 ILE A 538     -40.269  13.187  -1.349  1.00  1.400          H  
ATOM   8097 3HG2 ILE A 538     -40.209  14.861  -0.890  1.00  1.400          H  
ATOM   8098 1HD1 ILE A 538     -41.194  16.460   2.432  1.00  1.400          H  
ATOM   8099 2HD1 ILE A 538     -40.427  16.294   0.849  1.00  1.400          H  
ATOM   8100 3HD1 ILE A 538     -42.194  16.290   0.986  1.00  1.400          H  
ATOM   8101  N   ASN A 539     -42.710  13.518  -2.769  1.00  0.580          N  
ATOM   8102  CA  ASN A 539     -42.748  12.785  -4.035  1.00  0.530          C  
ATOM   8103  C   ASN A 539     -41.406  12.111  -4.356  1.00  0.480          C  
ATOM   8104  O   ASN A 539     -41.359  11.070  -5.013  1.00  0.540          O  
ATOM   8105  CB  ASN A 539     -43.169  13.713  -5.146  1.00  0.760          C  
ATOM   8106  CG  ASN A 539     -44.622  14.077  -5.045  1.00  0.760          C  
ATOM   8107  OD1 ASN A 539     -45.447  13.330  -4.503  1.00  0.760          O  
ATOM   8108  ND2 ASN A 539     -44.959  15.228  -5.547  1.00  0.760          N  
ATOM   8109  H   ASN A 539     -42.608  14.526  -2.763  1.00  0.700          H  
ATOM   8110  HA  ASN A 539     -43.489  11.990  -3.947  1.00  0.640          H  
ATOM   8111 1HB  ASN A 539     -42.563  14.623  -5.109  1.00  0.910          H  
ATOM   8112 2HB  ASN A 539     -42.985  13.236  -6.108  1.00  0.910          H  
ATOM   8113 1HD2 ASN A 539     -45.914  15.519  -5.498  1.00  0.910          H  
ATOM   8114 2HD2 ASN A 539     -44.270  15.815  -5.975  1.00  0.910          H  
ATOM   8115  N   GLU A 540     -40.323  12.727  -3.905  1.00  0.500          N  
ATOM   8116  CA  GLU A 540     -38.965  12.236  -4.071  1.00  0.480          C  
ATOM   8117  C   GLU A 540     -38.737  11.129  -3.051  1.00  0.450          C  
ATOM   8118  O   GLU A 540     -39.441  11.051  -2.050  1.00  0.530          O  
ATOM   8119  CB  GLU A 540     -37.973  13.383  -3.906  1.00  0.680          C  
ATOM   8120  CG  GLU A 540     -38.181  14.498  -4.938  1.00  0.680          C  
ATOM   8121  CD  GLU A 540     -39.278  15.481  -4.540  1.00  0.680          C  
ATOM   8122  OE1 GLU A 540     -39.881  15.277  -3.504  1.00  0.680          O  
ATOM   8123  OE2 GLU A 540     -39.509  16.414  -5.264  1.00  0.680          O  
ATOM   8124  H   GLU A 540     -40.440  13.615  -3.415  1.00  0.600          H  
ATOM   8125  HA  GLU A 540     -38.856  11.815  -5.069  1.00  0.580          H  
ATOM   8126 1HB  GLU A 540     -38.059  13.808  -2.909  1.00  0.820          H  
ATOM   8127 2HB  GLU A 540     -36.954  13.002  -4.016  1.00  0.820          H  
ATOM   8128 1HG  GLU A 540     -37.250  15.037  -5.085  1.00  0.820          H  
ATOM   8129 2HG  GLU A 540     -38.451  14.036  -5.885  1.00  0.820          H  
ATOM   8130  N   ILE A 541     -37.782  10.252  -3.287  1.00  0.380          N  
ATOM   8131  CA  ILE A 541     -37.558   9.183  -2.333  1.00  0.350          C  
ATOM   8132  C   ILE A 541     -36.454   9.506  -1.347  1.00  0.330          C  
ATOM   8133  O   ILE A 541     -36.632   9.319  -0.136  1.00  0.380          O  
ATOM   8134  CB  ILE A 541     -37.238   7.897  -3.087  1.00  0.500          C  
ATOM   8135  CG1 ILE A 541     -38.413   7.573  -4.066  1.00  0.500          C  
ATOM   8136  CG2 ILE A 541     -36.982   6.728  -2.093  1.00  0.500          C  
ATOM   8137  CD1 ILE A 541     -39.809   7.301  -3.453  1.00  0.500          C  
ATOM   8138  H   ILE A 541     -37.181  10.327  -4.111  1.00  0.460          H  
ATOM   8139  HA  ILE A 541     -38.464   9.035  -1.754  1.00  0.420          H  
ATOM   8140  HB  ILE A 541     -36.346   8.047  -3.697  1.00  0.600          H  
ATOM   8141 1HG1 ILE A 541     -38.547   8.421  -4.720  1.00  0.600          H  
ATOM   8142 2HG1 ILE A 541     -38.105   6.760  -4.653  1.00  0.600          H  
ATOM   8143 1HG2 ILE A 541     -36.755   5.825  -2.649  1.00  0.600          H  
ATOM   8144 2HG2 ILE A 541     -36.143   6.959  -1.437  1.00  0.600          H  
ATOM   8145 3HG2 ILE A 541     -37.857   6.567  -1.489  1.00  0.600          H  
ATOM   8146 1HD1 ILE A 541     -40.514   7.108  -4.261  1.00  0.600          H  
ATOM   8147 2HD1 ILE A 541     -39.769   6.435  -2.804  1.00  0.600          H  
ATOM   8148 3HD1 ILE A 541     -40.157   8.165  -2.885  1.00  0.600          H  
ATOM   8149  N   THR A 542     -35.307   9.940  -1.863  1.00  0.330          N  
ATOM   8150  CA  THR A 542     -34.179  10.190  -0.974  1.00  0.370          C  
ATOM   8151  C   THR A 542     -33.777  11.647  -0.941  1.00  0.390          C  
ATOM   8152  O   THR A 542     -33.568  12.296  -1.973  1.00  0.450          O  
ATOM   8153  CB  THR A 542     -32.985   9.296  -1.316  1.00  0.500          C  
ATOM   8154  OG1 THR A 542     -33.376   7.923  -1.163  1.00  0.500          O  
ATOM   8155  CG2 THR A 542     -31.846   9.594  -0.388  1.00  0.500          C  
ATOM   8156  H   THR A 542     -35.234  10.103  -2.871  1.00  0.400          H  
ATOM   8157  HA  THR A 542     -34.479   9.932   0.039  1.00  0.440          H  
ATOM   8158  HB  THR A 542     -32.681   9.459  -2.312  1.00  0.600          H  
ATOM   8159  HG1 THR A 542     -33.956   7.687  -1.896  1.00  0.600          H  
ATOM   8160 1HG2 THR A 542     -31.019   8.935  -0.633  1.00  0.600          H  
ATOM   8161 2HG2 THR A 542     -31.511  10.628  -0.486  1.00  0.600          H  
ATOM   8162 3HG2 THR A 542     -32.178   9.415   0.627  1.00  0.600          H  
ATOM   8163  N   LEU A 543     -33.686  12.138   0.287  1.00  0.400          N  
ATOM   8164  CA  LEU A 543     -33.370  13.508   0.598  1.00  0.490          C  
ATOM   8165  C   LEU A 543     -31.991  13.596   1.269  1.00  0.420          C  
ATOM   8166  O   LEU A 543     -31.824  13.180   2.427  1.00  0.390          O  
ATOM   8167  CB  LEU A 543     -34.479  13.957   1.547  1.00  0.650          C  
ATOM   8168  CG  LEU A 543     -35.949  13.650   1.028  1.00  0.650          C  
ATOM   8169  CD1 LEU A 543     -36.930  13.986   2.081  1.00  0.650          C  
ATOM   8170  CD2 LEU A 543     -36.227  14.414  -0.219  1.00  0.650          C  
ATOM   8171  H   LEU A 543     -33.881  11.502   1.067  1.00  0.480          H  
ATOM   8172  HA  LEU A 543     -33.350  14.103  -0.314  1.00  0.590          H  
ATOM   8173 1HB  LEU A 543     -34.343  13.468   2.515  1.00  0.780          H  
ATOM   8174 2HB  LEU A 543     -34.397  15.012   1.672  1.00  0.780          H  
ATOM   8175  HG  LEU A 543     -36.046  12.581   0.825  1.00  0.780          H  
ATOM   8176 1HD1 LEU A 543     -37.927  13.755   1.745  1.00  0.780          H  
ATOM   8177 2HD1 LEU A 543     -36.703  13.388   2.961  1.00  0.780          H  
ATOM   8178 3HD1 LEU A 543     -36.860  15.036   2.296  1.00  0.780          H  
ATOM   8179 1HD2 LEU A 543     -37.221  14.192  -0.577  1.00  0.780          H  
ATOM   8180 2HD2 LEU A 543     -36.142  15.482  -0.024  1.00  0.780          H  
ATOM   8181 3HD2 LEU A 543     -35.519  14.115  -0.966  1.00  0.780          H  
ATOM   8182  N   ASN A 544     -31.018  14.157   0.557  1.00  0.490          N  
ATOM   8183  CA  ASN A 544     -29.655  14.242   1.084  1.00  0.520          C  
ATOM   8184  C   ASN A 544     -29.432  15.503   1.911  1.00  0.510          C  
ATOM   8185  O   ASN A 544     -29.946  16.575   1.580  1.00  0.550          O  
ATOM   8186  CB  ASN A 544     -28.649  14.210  -0.058  1.00  0.720          C  
ATOM   8187  CG  ASN A 544     -28.560  12.879  -0.777  1.00  0.720          C  
ATOM   8188  OD1 ASN A 544     -28.109  11.874  -0.226  1.00  0.720          O  
ATOM   8189  ND2 ASN A 544     -28.981  12.864  -2.010  1.00  0.720          N  
ATOM   8190  H   ASN A 544     -31.226  14.482  -0.396  1.00  0.590          H  
ATOM   8191  HA  ASN A 544     -29.477  13.392   1.742  1.00  0.620          H  
ATOM   8192 1HB  ASN A 544     -28.915  14.976  -0.788  1.00  0.860          H  
ATOM   8193 2HB  ASN A 544     -27.663  14.460   0.330  1.00  0.860          H  
ATOM   8194 1HD2 ASN A 544     -28.942  12.015  -2.547  1.00  0.860          H  
ATOM   8195 2HD2 ASN A 544     -29.343  13.701  -2.428  1.00  0.860          H  
ATOM   8196  N   ILE A 545     -28.610  15.398   2.951  1.00  0.530          N  
ATOM   8197  CA  ILE A 545     -28.238  16.573   3.732  1.00  0.560          C  
ATOM   8198  C   ILE A 545     -26.796  16.941   3.446  1.00  0.820          C  
ATOM   8199  O   ILE A 545     -25.922  16.218   3.895  1.00  1.490          O  
ATOM   8200  CB  ILE A 545     -28.308  16.281   5.244  1.00  0.770          C  
ATOM   8201  CG1 ILE A 545     -29.707  15.874   5.620  1.00  0.770          C  
ATOM   8202  CG2 ILE A 545     -27.853  17.536   6.029  1.00  0.770          C  
ATOM   8203  CD1 ILE A 545     -29.858  15.310   6.992  1.00  0.770          C  
ATOM   8204  H   ILE A 545     -28.257  14.470   3.219  1.00  0.640          H  
ATOM   8205  HA  ILE A 545     -28.920  17.379   3.498  1.00  0.670          H  
ATOM   8206  HB  ILE A 545     -27.645  15.443   5.479  1.00  0.930          H  
ATOM   8207 1HG1 ILE A 545     -30.335  16.754   5.548  1.00  0.930          H  
ATOM   8208 2HG1 ILE A 545     -30.062  15.125   4.911  1.00  0.930          H  
ATOM   8209 1HG2 ILE A 545     -27.872  17.354   7.093  1.00  0.930          H  
ATOM   8210 2HG2 ILE A 545     -26.851  17.812   5.748  1.00  0.930          H  
ATOM   8211 3HG2 ILE A 545     -28.511  18.344   5.793  1.00  0.930          H  
ATOM   8212 1HD1 ILE A 545     -30.898  15.070   7.139  1.00  0.930          H  
ATOM   8213 2HD1 ILE A 545     -29.254  14.407   7.082  1.00  0.930          H  
ATOM   8214 3HD1 ILE A 545     -29.552  16.018   7.738  1.00  0.930          H  
ATOM   8215  N   PRO A 546     -26.502  18.033   2.729  1.00  0.730          N  
ATOM   8216  CA  PRO A 546     -25.160  18.436   2.361  1.00  0.950          C  
ATOM   8217  C   PRO A 546     -24.400  19.080   3.513  1.00  1.270          C  
ATOM   8218  O   PRO A 546     -24.980  19.792   4.326  1.00  1.570          O  
ATOM   8219  CB  PRO A 546     -25.425  19.427   1.232  1.00  1.420          C  
ATOM   8220  CG  PRO A 546     -26.767  20.042   1.565  1.00  1.420          C  
ATOM   8221  CD  PRO A 546     -27.561  18.930   2.232  1.00  1.420          C  
ATOM   8222  HA  PRO A 546     -24.610  17.576   1.982  1.00  1.140          H  
ATOM   8223 1HB  PRO A 546     -24.616  20.151   1.187  1.00  1.710          H  
ATOM   8224 2HB  PRO A 546     -25.426  18.900   0.267  1.00  1.710          H  
ATOM   8225 1HG  PRO A 546     -26.622  20.922   2.205  1.00  1.710          H  
ATOM   8226 2HG  PRO A 546     -27.260  20.404   0.651  1.00  1.710          H  
ATOM   8227 1HD  PRO A 546     -28.134  19.362   3.055  1.00  1.710          H  
ATOM   8228 2HD  PRO A 546     -28.204  18.421   1.501  1.00  1.710          H  
ATOM   8229  N   ALA A 547     -23.081  18.963   3.486  1.00  1.690          N  
ATOM   8230  CA  ALA A 547     -22.185  19.611   4.443  1.00  2.290          C  
ATOM   8231  C   ALA A 547     -22.422  21.103   4.583  1.00  2.410          C  
ATOM   8232  O   ALA A 547     -22.310  21.645   5.680  1.00  2.970          O  
ATOM   8233  CB  ALA A 547     -20.745  19.361   4.041  1.00  2.970          C  
ATOM   8234  H   ALA A 547     -22.682  18.303   2.823  1.00  2.030          H  
ATOM   8235  HA  ALA A 547     -22.355  19.169   5.414  1.00  2.750          H  
ATOM   8236 1HB  ALA A 547     -20.082  19.808   4.778  1.00  3.560          H  
ATOM   8237 2HB  ALA A 547     -20.563  18.289   3.985  1.00  3.560          H  
ATOM   8238 3HB  ALA A 547     -20.561  19.809   3.067  1.00  3.560          H  
ATOM   8239  N   ASN A 548     -22.759  21.788   3.497  1.00  2.040          N  
ATOM   8240  CA  ASN A 548     -22.949  23.222   3.576  1.00  2.250          C  
ATOM   8241  C   ASN A 548     -24.392  23.629   3.848  1.00  1.950          C  
ATOM   8242  O   ASN A 548     -24.740  24.793   3.723  1.00  1.820          O  
ATOM   8243  CB  ASN A 548     -22.400  23.896   2.335  1.00  3.070          C  
ATOM   8244  CG  ASN A 548     -23.102  23.480   1.109  1.00  3.070          C  
ATOM   8245  OD1 ASN A 548     -23.637  22.368   1.064  1.00  3.070          O  
ATOM   8246  ND2 ASN A 548     -23.120  24.326   0.108  1.00  3.070          N  
ATOM   8247  H   ASN A 548     -22.859  21.333   2.594  1.00  2.450          H  
ATOM   8248  HA  ASN A 548     -22.363  23.590   4.421  1.00  2.700          H  
ATOM   8249 1HB  ASN A 548     -22.486  24.979   2.440  1.00  3.680          H  
ATOM   8250 2HB  ASN A 548     -21.342  23.659   2.233  1.00  3.680          H  
ATOM   8251 1HD2 ASN A 548     -23.585  24.082  -0.744  1.00  3.680          H  
ATOM   8252 2HD2 ASN A 548     -22.671  25.212   0.197  1.00  3.680          H  
ATOM   8253  N   ILE A 549     -25.235  22.710   4.305  1.00  2.170          N  
ATOM   8254  CA  ILE A 549     -26.613  23.052   4.650  1.00  2.160          C  
ATOM   8255  C   ILE A 549     -26.694  24.207   5.674  1.00  2.450          C  
ATOM   8256  O   ILE A 549     -27.613  25.043   5.613  1.00  2.300          O  
ATOM   8257  CB  ILE A 549     -27.348  21.787   5.174  1.00  3.030          C  
ATOM   8258  CG1 ILE A 549     -28.883  22.061   5.293  1.00  3.030          C  
ATOM   8259  CG2 ILE A 549     -26.725  21.294   6.466  1.00  3.030          C  
ATOM   8260  CD1 ILE A 549     -29.768  20.823   5.513  1.00  3.030          C  
ATOM   8261  H   ILE A 549     -24.934  21.734   4.376  1.00  2.600          H  
ATOM   8262  HA  ILE A 549     -27.119  23.375   3.741  1.00  2.590          H  
ATOM   8263  HB  ILE A 549     -27.233  21.004   4.454  1.00  3.630          H  
ATOM   8264 1HG1 ILE A 549     -29.051  22.742   6.121  1.00  3.630          H  
ATOM   8265 2HG1 ILE A 549     -29.203  22.544   4.382  1.00  3.630          H  
ATOM   8266 1HG2 ILE A 549     -27.216  20.390   6.795  1.00  3.630          H  
ATOM   8267 2HG2 ILE A 549     -25.670  21.083   6.313  1.00  3.630          H  
ATOM   8268 3HG2 ILE A 549     -26.824  22.029   7.213  1.00  3.630          H  
ATOM   8269 1HD1 ILE A 549     -30.806  21.120   5.577  1.00  3.630          H  
ATOM   8270 2HD1 ILE A 549     -29.647  20.134   4.688  1.00  3.630          H  
ATOM   8271 3HD1 ILE A 549     -29.494  20.330   6.422  1.00  3.630          H  
ATOM   8272  N   SER A 550     -25.720  24.299   6.595  1.00  3.150          N  
ATOM   8273  CA  SER A 550     -25.724  25.355   7.601  1.00  3.690          C  
ATOM   8274  C   SER A 550     -25.582  26.756   6.981  1.00  3.420          C  
ATOM   8275  O   SER A 550     -26.001  27.761   7.581  1.00  3.650          O  
ATOM   8276  CB  SER A 550     -24.610  25.129   8.604  1.00  4.950          C  
ATOM   8277  OG  SER A 550     -23.350  25.318   8.021  1.00  4.950          O  
ATOM   8278  H   SER A 550     -24.981  23.603   6.629  1.00  3.780          H  
ATOM   8279  HA  SER A 550     -26.657  25.288   8.138  1.00  4.430          H  
ATOM   8280 1HB  SER A 550     -24.733  25.817   9.441  1.00  5.940          H  
ATOM   8281 2HB  SER A 550     -24.682  24.117   8.999  1.00  5.940          H  
ATOM   8282  HG  SER A 550     -22.708  25.183   8.726  1.00  5.940          H  
ATOM   8283  N   ALA A 551     -25.036  26.810   5.751  1.00  3.110          N  
ATOM   8284  CA  ALA A 551     -24.795  28.033   4.992  1.00  3.130          C  
ATOM   8285  C   ALA A 551     -26.073  28.796   4.716  1.00  2.840          C  
ATOM   8286  O   ALA A 551     -26.052  30.023   4.620  1.00  3.080          O  
ATOM   8287  CB  ALA A 551     -24.115  27.728   3.669  1.00  4.370          C  
ATOM   8288  H   ALA A 551     -24.784  25.932   5.293  1.00  3.730          H  
ATOM   8289  HA  ALA A 551     -24.138  28.667   5.590  1.00  3.760          H  
ATOM   8290 1HB  ALA A 551     -23.916  28.659   3.143  1.00  5.250          H  
ATOM   8291 2HB  ALA A 551     -23.182  27.202   3.852  1.00  5.250          H  
ATOM   8292 3HB  ALA A 551     -24.770  27.110   3.062  1.00  5.250          H  
ATOM   8293  N   THR A 552     -27.182  28.071   4.531  1.00  2.520          N  
ATOM   8294  CA  THR A 552     -28.454  28.701   4.245  1.00  2.610          C  
ATOM   8295  C   THR A 552     -29.400  28.568   5.433  1.00  2.780          C  
ATOM   8296  O   THR A 552     -30.268  29.417   5.645  1.00  3.150          O  
ATOM   8297  CB  THR A 552     -29.022  28.139   2.916  1.00  3.620          C  
ATOM   8298  OG1 THR A 552     -29.154  26.693   2.980  1.00  3.620          O  
ATOM   8299  CG2 THR A 552     -28.051  28.485   1.784  1.00  3.620          C  
ATOM   8300  H   THR A 552     -27.177  27.050   4.603  1.00  3.020          H  
ATOM   8301  HA  THR A 552     -28.282  29.769   4.092  1.00  3.130          H  
ATOM   8302  HB  THR A 552     -29.996  28.576   2.716  1.00  4.340          H  
ATOM   8303  HG1 THR A 552     -30.022  26.385   3.335  1.00  4.340          H  
ATOM   8304 1HG2 THR A 552     -28.441  28.099   0.846  1.00  4.340          H  
ATOM   8305 2HG2 THR A 552     -27.940  29.567   1.717  1.00  4.340          H  
ATOM   8306 3HG2 THR A 552     -27.081  28.035   1.984  1.00  4.340          H  
ATOM   8307  N   THR A 553     -29.148  27.582   6.296  1.00  2.790          N  
ATOM   8308  CA  THR A 553     -29.981  27.350   7.470  1.00  3.200          C  
ATOM   8309  C   THR A 553     -29.978  28.534   8.402  1.00  3.480          C  
ATOM   8310  O   THR A 553     -31.023  28.932   8.919  1.00  3.890          O  
ATOM   8311  CB  THR A 553     -29.495  26.144   8.276  1.00  4.320          C  
ATOM   8312  OG1 THR A 553     -29.623  24.969   7.489  1.00  4.320          O  
ATOM   8313  CG2 THR A 553     -30.272  25.989   9.536  1.00  4.320          C  
ATOM   8314  H   THR A 553     -28.409  26.916   6.088  1.00  3.350          H  
ATOM   8315  HA  THR A 553     -31.000  27.170   7.139  1.00  3.840          H  
ATOM   8316  HB  THR A 553     -28.474  26.288   8.534  1.00  5.180          H  
ATOM   8317  HG1 THR A 553     -29.012  25.033   6.705  1.00  5.180          H  
ATOM   8318 1HG2 THR A 553     -29.891  25.134  10.074  1.00  5.180          H  
ATOM   8319 2HG2 THR A 553     -30.173  26.863  10.174  1.00  5.180          H  
ATOM   8320 3HG2 THR A 553     -31.314  25.853   9.288  1.00  5.180          H  
ATOM   8321  N   GLY A 554     -28.800  29.101   8.624  1.00  3.670          N  
ATOM   8322  CA  GLY A 554     -28.644  30.197   9.556  1.00  4.190          C  
ATOM   8323  C   GLY A 554     -29.046  31.563   9.002  1.00  4.370          C  
ATOM   8324  O   GLY A 554     -28.905  32.572   9.703  1.00  4.610          O  
ATOM   8325  H   GLY A 554     -27.961  28.715   8.177  1.00  4.400          H  
ATOM   8326 1HA  GLY A 554     -29.232  29.984  10.448  1.00  5.030          H  
ATOM   8327 2HA  GLY A 554     -27.603  30.235   9.873  1.00  5.030          H  
ATOM   8328  N   ALA A 555     -29.563  31.640   7.765  1.00  4.650          N  
ATOM   8329  CA  ALA A 555     -29.913  32.929   7.170  1.00  5.430          C  
ATOM   8330  C   ALA A 555     -31.247  33.444   7.704  1.00  5.880          C  
ATOM   8331  O   ALA A 555     -32.211  33.637   6.969  1.00  6.470          O  
ATOM   8332  CB  ALA A 555     -29.980  32.798   5.659  1.00  7.290          C  
ATOM   8333  H   ALA A 555     -29.717  30.793   7.209  1.00  5.580          H  
ATOM   8334  HA  ALA A 555     -29.140  33.648   7.435  1.00  6.520          H  
ATOM   8335 1HB  ALA A 555     -30.215  33.763   5.218  1.00  8.750          H  
ATOM   8336 2HB  ALA A 555     -29.017  32.448   5.284  1.00  8.750          H  
ATOM   8337 3HB  ALA A 555     -30.753  32.075   5.396  1.00  8.750          H  
ATOM   8338  N   ARG A 556     -31.275  33.734   8.996  1.00  5.940          N  
ATOM   8339  CA  ARG A 556     -32.473  34.199   9.680  1.00  6.740          C  
ATOM   8340  C   ARG A 556     -32.904  35.548   9.136  1.00  6.730          C  
ATOM   8341  O   ARG A 556     -34.093  35.843   9.007  1.00  7.290          O  
ATOM   8342  CB  ARG A 556     -32.224  34.280  11.171  1.00  9.120          C  
ATOM   8343  CG  ARG A 556     -32.042  32.930  11.839  1.00  9.120          C  
ATOM   8344  CD  ARG A 556     -31.850  33.051  13.301  1.00  9.120          C  
ATOM   8345  NE  ARG A 556     -31.665  31.742  13.930  1.00  9.120          N  
ATOM   8346  CZ  ARG A 556     -30.479  31.104  14.101  1.00  9.120          C  
ATOM   8347  NH1 ARG A 556     -29.349  31.642  13.678  1.00  9.120          N  
ATOM   8348  NH2 ARG A 556     -30.459  29.923  14.701  1.00  9.120          N  
ATOM   8349  H   ARG A 556     -30.411  33.567   9.509  1.00  7.130          H  
ATOM   8350  HA  ARG A 556     -33.274  33.480   9.504  1.00  8.090          H  
ATOM   8351 1HB  ARG A 556     -31.346  34.891  11.373  1.00 10.940          H  
ATOM   8352 2HB  ARG A 556     -33.072  34.751  11.642  1.00 10.940          H  
ATOM   8353 1HG  ARG A 556     -32.924  32.317  11.656  1.00 10.940          H  
ATOM   8354 2HG  ARG A 556     -31.169  32.432  11.413  1.00 10.940          H  
ATOM   8355 1HD  ARG A 556     -30.986  33.674  13.517  1.00 10.940          H  
ATOM   8356 2HD  ARG A 556     -32.738  33.511  13.737  1.00 10.940          H  
ATOM   8357  HE  ARG A 556     -32.496  31.278  14.276  1.00 10.940          H  
ATOM   8358 1HH1 ARG A 556     -29.351  32.540  13.216  1.00 10.940          H  
ATOM   8359 2HH1 ARG A 556     -28.474  31.155  13.817  1.00 10.940          H  
ATOM   8360 1HH2 ARG A 556     -31.322  29.506  15.026  1.00 10.940          H  
ATOM   8361 2HH2 ARG A 556     -29.586  29.435  14.837  1.00 10.940          H  
ATOM   8362  N   SER A 557     -31.918  36.358   8.771  1.00  6.420          N  
ATOM   8363  CA  SER A 557     -32.133  37.692   8.243  1.00  6.790          C  
ATOM   8364  C   SER A 557     -32.811  37.685   6.878  1.00  7.120          C  
ATOM   8365  O   SER A 557     -33.285  38.720   6.409  1.00  7.400          O  
ATOM   8366  CB  SER A 557     -30.817  38.436   8.185  1.00  9.360          C  
ATOM   8367  OG  SER A 557     -29.940  37.853   7.258  1.00  9.360          O  
ATOM   8368  H   SER A 557     -30.961  36.059   8.895  1.00  7.700          H  
ATOM   8369  HA  SER A 557     -32.778  38.221   8.923  1.00  8.150          H  
ATOM   8370 1HB  SER A 557     -31.005  39.474   7.912  1.00 11.230          H  
ATOM   8371 2HB  SER A 557     -30.362  38.435   9.174  1.00 11.230          H  
ATOM   8372  HG  SER A 557     -29.136  38.384   7.286  1.00 11.230          H  
ATOM   8373  N   ALA A 558     -32.838  36.527   6.205  1.00  7.410          N  
ATOM   8374  CA  ALA A 558     -33.471  36.428   4.904  1.00  8.070          C  
ATOM   8375  C   ALA A 558     -34.983  36.231   5.029  1.00  8.440          C  
ATOM   8376  O   ALA A 558     -35.694  36.256   4.021  1.00  8.780          O  
ATOM   8377  CB  ALA A 558     -32.869  35.277   4.118  1.00 11.030          C  
ATOM   8378  H   ALA A 558     -32.453  35.673   6.612  1.00  8.890          H  
ATOM   8379  HA  ALA A 558     -33.294  37.360   4.370  1.00  9.680          H  
ATOM   8380 1HB  ALA A 558     -33.332  35.226   3.134  1.00 13.240          H  
ATOM   8381 2HB  ALA A 558     -31.799  35.434   4.010  1.00 13.240          H  
ATOM   8382 3HB  ALA A 558     -33.048  34.344   4.653  1.00 13.240          H  
ATOM   8383  N   SER A 559     -35.475  35.978   6.246  1.00  8.650          N  
ATOM   8384  CA  SER A 559     -36.896  35.735   6.460  1.00  9.340          C  
ATOM   8385  C   SER A 559     -37.773  36.930   6.157  1.00  9.680          C  
ATOM   8386  O   SER A 559     -37.491  38.060   6.561  1.00 10.180          O  
ATOM   8387  CB  SER A 559     -37.176  35.307   7.877  1.00 12.800          C  
ATOM   8388  OG  SER A 559     -38.570  35.187   8.083  1.00 12.800          O  
ATOM   8389  H   SER A 559     -34.855  35.971   7.062  1.00 10.380          H  
ATOM   8390  HA  SER A 559     -37.195  34.923   5.796  1.00 11.210          H  
ATOM   8391 1HB  SER A 559     -36.685  34.355   8.075  1.00 15.360          H  
ATOM   8392 2HB  SER A 559     -36.760  36.038   8.570  1.00 15.360          H  
ATOM   8393  HG  SER A 559     -38.665  34.848   8.984  1.00 15.360          H  
ATOM   8394  N   VAL A 560     -38.928  36.658   5.567  1.00  9.660          N  
ATOM   8395  CA  VAL A 560     -39.912  37.697   5.271  1.00 10.240          C  
ATOM   8396  C   VAL A 560     -40.475  38.337   6.545  1.00 10.820          C  
ATOM   8397  O   VAL A 560     -41.075  39.409   6.495  1.00 11.140          O  
ATOM   8398  CB  VAL A 560     -41.066  37.133   4.412  1.00 14.100          C  
ATOM   8399  CG1 VAL A 560     -40.513  36.625   3.081  1.00 14.100          C  
ATOM   8400  CG2 VAL A 560     -41.795  36.004   5.162  1.00 14.100          C  
ATOM   8401  H   VAL A 560     -39.093  35.703   5.291  1.00 11.590          H  
ATOM   8402  HA  VAL A 560     -39.412  38.475   4.692  1.00 12.290          H  
ATOM   8403  HB  VAL A 560     -41.770  37.936   4.191  1.00 16.920          H  
ATOM   8404 1HG1 VAL A 560     -41.331  36.250   2.464  1.00 16.920          H  
ATOM   8405 2HG1 VAL A 560     -40.015  37.445   2.564  1.00 16.920          H  
ATOM   8406 3HG1 VAL A 560     -39.799  35.825   3.255  1.00 16.920          H  
ATOM   8407 1HG2 VAL A 560     -42.608  35.630   4.539  1.00 16.920          H  
ATOM   8408 2HG2 VAL A 560     -41.111  35.191   5.380  1.00 16.920          H  
ATOM   8409 3HG2 VAL A 560     -42.214  36.380   6.092  1.00 16.920          H  
ATOM   8410  N   GLY A 561     -40.334  37.634   7.671  1.00 11.150          N  
ATOM   8411  CA  GLY A 561     -40.796  38.099   8.970  1.00 11.890          C  
ATOM   8412  C   GLY A 561     -39.705  38.781   9.808  1.00 12.400          C  
ATOM   8413  O   GLY A 561     -39.929  39.042  10.994  1.00 13.090          O  
ATOM   8414  H   GLY A 561     -39.834  36.749   7.623  1.00 13.380          H  
ATOM   8415 1HA  GLY A 561     -41.621  38.795   8.823  1.00 14.270          H  
ATOM   8416 2HA  GLY A 561     -41.197  37.253   9.524  1.00 14.270          H  
ATOM   8417  N   TRP A 562     -38.525  39.019   9.225  1.00 12.240          N  
ATOM   8418  CA  TRP A 562     -37.407  39.612   9.953  1.00 12.880          C  
ATOM   8419  C   TRP A 562     -37.607  41.117  10.147  1.00 13.080          C  
ATOM   8420  O   TRP A 562     -37.139  41.684  11.135  1.00 13.540          O  
ATOM   8421  OXT TRP A 562     -38.028  41.795   9.211  1.00 19.320          O  
ATOM   8422  CB  TRP A 562     -36.102  39.362   9.199  1.00 17.000          C  
ATOM   8423  CG  TRP A 562     -34.875  39.771   9.935  1.00 17.000          C  
ATOM   8424  CD1 TRP A 562     -34.129  40.889   9.737  1.00 17.000          C  
ATOM   8425  CD2 TRP A 562     -34.217  39.030  10.990  1.00 17.000          C  
ATOM   8426  NE1 TRP A 562     -33.053  40.899  10.594  1.00 17.000          N  
ATOM   8427  CE2 TRP A 562     -33.092  39.765  11.364  1.00 17.000          C  
ATOM   8428  CE3 TRP A 562     -34.484  37.817  11.624  1.00 17.000          C  
ATOM   8429  CZ2 TRP A 562     -32.231  39.326  12.347  1.00 17.000          C  
ATOM   8430  CZ3 TRP A 562     -33.624  37.381  12.612  1.00 17.000          C  
ATOM   8431  CH2 TRP A 562     -32.525  38.113  12.963  1.00 17.000          C  
ATOM   8432  H   TRP A 562     -38.382  38.773   8.241  1.00 14.690          H  
ATOM   8433  HA  TRP A 562     -37.342  39.141  10.933  1.00 15.460          H  
ATOM   8434 1HB  TRP A 562     -36.012  38.304   8.961  1.00 20.400          H  
ATOM   8435 2HB  TRP A 562     -36.124  39.894   8.248  1.00 20.400          H  
ATOM   8436  HD1 TRP A 562     -34.356  41.661   9.003  1.00 20.400          H  
ATOM   8437  HE1 TRP A 562     -32.353  41.623  10.644  1.00 20.400          H  
ATOM   8438  HE3 TRP A 562     -35.356  37.226  11.343  1.00 20.400          H  
ATOM   8439  HZ2 TRP A 562     -31.350  39.896  12.642  1.00 20.400          H  
ATOM   8440  HZ3 TRP A 562     -33.844  36.437  13.104  1.00 20.400          H  
ATOM   8441  HH2 TRP A 562     -31.866  37.738  13.746  1.00 20.400          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 -3252.77 358.957 2257 -176.228 64.4041 117.423 1210.89 -1303.34 -4.18031 -28.7845 -1128.06 -136.094 -308.683 -123.894 -104.645 -68.6941 0 10.5724 38.2462 266.509 381.75 -144.294 106.901 -13.1811 -8.0987 427.54 -1560.75
MET:NtermProteinFull_1 -1.03783 0.0457 1.14378 -0.54997 0.13574 0.20265 0.29954 -0.45552 -0 -0 -0.62568 0.66317 0 0 0 0 0 -0.03876 0.03086 1.53834 0 0 0 0.60916 0 0.04029 2.00147
SER_2 -1.25821 0.06407 1.36845 -0.02671 0 0.02195 0.32348 -0.55437 -0 -0 -0.62892 -0.2115 0 0 0 0 0 -0.04396 0.00207 0.44788 0 -0.06731 0.60058 -0.77834 -0.29455 0.0632 -0.9722
GLY_3 -0.93329 0.08984 0.91227 -0.00032 0 0 0.25212 -0.49404 -0 -0 -0.08763 -0.16708 0 0 0 0 0 -0.11977 0 0 0 -0.90611 0 0.83697 -0.28428 0.03641 -0.86491
THR_4 -1.59015 0.24832 0.955 -0.11262 0.07651 0.07795 0.29303 -0.6407 -0.0008 -0.0145 -0.58321 -0.5009 0 0 0 0 0 -0.0154 0.03849 0.12319 0 -0.63284 2.28694 -1.0874 -0.20285 0.13309 -1.14887
GLY_5 -2.87415 0.29729 2.63178 -0.00028 0 0 1.4917 -1.50926 -0 -0 -1.34877 -0.18441 0 0 0 0 0 0.02321 0 0 0 -0.48493 0 0.83697 -0.24229 0.2463 -1.11685
ARG_6 -5.61843 0.20951 6.80608 -0.61878 0.06327 0.41993 2.52267 -2.72092 -0.03257 -0.26308 -4.45657 0.54122 0 0 -0.83898 -1.58386 0 -0.03013 0.17529 1.8136 0 -0.1296 0 -1.2888 -0.28694 0.53194 -4.78518
LEU_7 -10.0038 1.35789 2.85822 -0.5617 0.32197 0.17134 2.45003 -2.70927 -0 -0 -2.02746 0.02577 0 0 0 0 0 0.12379 0.35839 0.46198 0 0.18872 0 0.18072 -0.28744 0.83684 -6.25399
ALA_8 -3.81591 0.5818 2.89729 -0.02642 0.00029 0 1.38126 -1.93368 -0.0008 -0.0145 -0.4493 -0.27876 0 0 0 0 0 -0.03729 0 0 0 0.08625 0 1.8394 -0.32495 0.65263 0.5573
GLY_9 -1.34256 0.0206 1.90539 -5e-05 0 0 0.68173 -0.90776 -0.01298 -0.08817 -0.35742 -0.37734 0 0 0 0 0 -0.14834 0 0 0 -1.46483 0 0.83697 -0.8315 0.39704 -1.68922
LYS_10 -7.05818 0.34858 5.81764 -0.34679 0.03862 0.16917 2.45 -2.62081 -0.02495 -0.06951 -3.63728 0.35698 0 0 0 0 0 0.0019 0.12706 2.42807 0 -0.05399 0 -1.5107 -0.68174 0.29612 -3.96981
ILE_11 -7.92689 0.46627 4.75307 -0.62951 0.36644 0.13484 3.64025 -2.8005 -0.00767 -0.02859 -4.14256 0.22409 0 0 -1.08813 0 0 -0.038 0.05063 0.95747 0 -0.63396 0 0.73287 -0.36234 0.37419 -5.95802
ALA_12 -5.58906 0.81608 2.31468 -0.02554 0.00074 0 2.9145 -2.23615 -0.00235 -0.00648 -3.00022 -0.32621 0 0 0 0 0 0.00939 0 0 0 0.38755 0 1.8394 0.05106 0.43665 -2.41596
LEU_13 -7.44529 0.57236 2.24597 -0.62393 0.21708 0.18093 2.49171 -2.16403 -0.01267 -0.0431 -2.96583 0.22114 0 0 0 0 0 -0.07185 0.03883 0.77189 0 -0.18682 0 0.18072 0.36313 0.34685 -5.88292
ILE_14 -8.74486 0.72716 2.8817 -0.49289 0.38872 0.12139 2.50929 -2.69658 -0 -0 -2.62756 -0.15098 0 0 0 0 0 0.14961 0.04093 0.28559 0 -0.6565 0 0.73287 -0.05253 0.45157 -7.13308
THR_15 -6.0832 0.3885 4.53789 -0.1791 0.08345 0.06702 2.74075 -2.54418 -0.005 -0.0145 -2.44529 -0.18765 0 0 0 0 0 0.06251 0.02786 0.06098 0 0.05807 2.33213 -1.0874 -0.12257 0.60266 -1.70708
GLY_16 -3.03018 0.11733 3.01488 -6e-05 0 0 1.70415 -1.67789 -0.05234 -0.3208 -1.35338 -0.41313 0 0 -0.88648 0 0 -0.00227 0 0 0 -1.42317 0 0.83697 0.08755 0.5079 -2.89091
GLY_17 -4.22915 0.53333 2.80935 -6e-05 0 0 1.32995 -1.90545 -0.0062 -0.0463 -0.09959 -0.36391 0 0 0 0 0 -0.00416 0 0 0 0.22329 0 0.83697 0.06957 0.50293 -0.34944
ALA_18 -3.37742 0.33613 1.2539 -0.02816 0.01358 0 0.36585 -1.16369 -0.00264 -0.01139 -0.28195 -0.39454 0 0 0 0 0 -0.0395 0 0 0 0.0369 0 1.8394 -0.31254 0.83371 -0.93237
GLY_19 -3.13756 0.27384 3.78807 -0.00149 0 0 1.81162 -1.90334 -0.02971 -0.17428 -1.52974 -0.35033 0 0 0 0 0 -0.05369 0 0 0 -1.44417 0 0.83697 -0.09194 0.61433 -1.39144
ASN_20 -3.39637 0.31672 3.21688 -0.15377 0.01303 0.22456 1.27858 -1.68125 -0 -0 -1.09762 -0.67212 0 0 0 0 0 -0.17997 0.01497 0 1.49376 0.00609 0 -0.93687 0.97538 0.17086 -0.40714
ILE_21 -7.13856 0.87671 2.69032 -0.62708 0.69876 0.14332 1.88041 -2.15293 -0.01233 -0.0686 -0.70405 -0.11051 0 0 0 0 0 -0.05775 0.23803 3.3515 0 -0.36691 0 0.73287 0.70461 0.44482 0.52263
GLY_22 -5.31361 0.47714 4.89108 -5e-05 0 0 2.58444 -2.73352 -0 -0 -2.79371 -0.41953 0 0 0 0 0 0.00377 0 0 0 0.49687 0 0.83697 0.17835 0.5438 -1.248
SER_23 -6.17234 0.57713 6.32309 -0.02742 0 0.06395 2.71696 -3.1075 -0 -0 -1.90578 -0.65309 0 0 0 0 0 -0.01041 0.0086 0.56725 0 0.35175 0.63815 -0.77834 0.48575 0.33062 -0.59163
GLU_24 -7.46005 0.87235 7.74711 -0.60093 0.20482 1.09928 3.19522 -3.48032 -0.00032 -0.0066 -3.57918 -0.73071 0 0 0 -0.68809 0 0.04533 0.51003 0 3.43616 -0.30512 0 -2.7348 0.02161 0.3807 -2.07352
LEU_25 -9.35628 1.56971 3.31487 -0.43989 0.10014 0.08912 2.50071 -3.04963 -0 -0 -2.48304 0.18699 0 0 0 0 0 -0.01837 0.4521 0.6544 0 -0.20669 0 0.18072 -0.27285 0.80277 -5.97521
THR_26 -8.83425 1.45169 5.61602 -0.21532 0.25277 0.07769 3.45339 -3.25835 -0.0062 -0.0463 -3.30204 -0.00274 0 0 0 0 0 0.01935 0.00106 0.05228 0 -0.00716 2.28328 -1.0874 0.10079 0.81502 -2.63643
ARG_27 -7.61611 0.3468 7.89672 -0.73841 0.08441 0.49604 3.66275 -3.46692 -0 -0 -4.61459 0.26878 0 0 0 -0.9637 0 -0.03596 0.2946 2.74992 0 -0.12339 0 -1.2888 -0.09166 0.49544 -2.64408
ARG_28 -7.72158 0.55194 7.62464 -1.12878 0.38915 0.721 3.85062 -3.70818 -0.02727 -0.19569 -3.35542 0.24258 0 0 0 -0.77917 0 0.08624 0.05293 3.3401 0 -0.08724 0 -1.2888 -0.32515 0.62086 -1.13723
PHE_29 -10.8683 1.69047 1.96698 -0.59004 0.09409 0.2203 2.6759 -3.07027 -0 -0 -2.30326 -0.04933 0 0 0 0 0 0.0421 0.1644 0 2.88875 -0.05214 0 1.0402 -0.2055 0.73114 -5.62448
LEU_30 -9.93255 1.4561 3.44096 -0.51037 0.30505 0.11589 2.44964 -3.10927 -0 -0 -2.11154 0.27991 0 0 0 0 0 0.02011 0.02652 0.35461 0 -0.27951 0 0.18072 -0.2509 0.61324 -6.95142
ALA_31 -3.15701 0.20898 3.02029 -0.0229 0 0 1.76844 -1.80942 -0 -0 -1.0067 -0.36657 0 0 0 0 0 -0.06655 0 0 0 -0.37787 0 1.8394 -0.49724 0.37017 -0.09698
GLU_32 -8.20822 0.6889 8.68728 -0.39646 0.05236 0.76059 4.58953 -3.92792 -0.01664 -0.14743 -6.03471 -0.40819 0 0 -0.83898 -0.78304 0 -0.0353 0.06791 0 2.94886 -0.05782 0 -2.7348 -0.51996 0.4792 -5.83484
GLY_33 -3.51019 0.41328 3.8414 -5e-05 0 0 1.48026 -2.13213 -0.00051 -0.0144 -2.38605 -0.34923 0 0 0 0 0 -0.18383 0 0 0 -1.5145 0 0.83697 -0.49767 0.70678 -3.30985
ALA_34 -5.49531 0.30757 2.9549 -0.02201 0 0 1.80961 -2.41459 -0 -0 -1.37324 -0.16895 0 0 0 0 0 0.23361 0 0 0 -0.03534 0 1.8394 -0.48982 0.50285 -2.35133
THR_35 -6.25603 0.59713 3.55604 -0.16813 0.06817 0.0609 2.86704 -2.47663 -0.00581 -0.0429 -3.12763 -0.16436 0 0 0 0 0 -0.02277 0.07887 0.0899 0 -0.02006 2.33989 -1.0874 -0.15023 0.70512 -3.1589
VAL_36 -8.28235 1.15735 1.65846 -0.27255 0.19732 0.0597 2.27118 -2.43679 -0.00651 -0.01992 -2.20087 -0.31876 0 0 0 0 0 -0.02326 0.11739 0.24411 0 -0.7343 0 1.9342 -0.17822 0.82744 -6.00639
ILE_37 -9.17716 1.02853 2.65819 -0.54043 0.34403 0.15208 2.04463 -2.75094 -0.01331 -0.11839 -2.68128 0.14358 0 0 0 0 0 -0.03875 0.34647 3.02404 0 -0.75547 0 0.73287 -0.46625 0.72962 -5.33794
ILE_38 -9.09775 1.40444 3.02288 -0.66548 0.70838 0.13756 3.16721 -2.72471 -0.00651 -0.01992 -3.06359 0.34876 0 0 0 0 0 -0.05348 0.02864 0.88566 0 -0.62045 0 0.73287 -0.55272 1.14399 -5.22422
SER_39 -5.82996 0.7802 4.83311 -0.02565 0 0.06186 2.93083 -2.61897 -0.00837 -0.09939 -3.64752 -0.44542 0 0 0 0 0 0.13136 0.04326 0.26581 0 -0.3412 0.60024 -0.77834 -0.33004 1.02638 -3.45179
GLY_40 -3.96755 0.35346 3.78253 -0.00123 0 0 2.39554 -2.16772 -0 -0 -1.49998 -0.34111 0 0 0 0 0 0.10048 0 0 0 -1.5403 0 0.83697 0.33456 0.4518 -1.26255
ARG_41 -2.69718 0.16221 2.25308 -0.63508 0.09045 0.43698 0.10583 -1.01281 -0 -0 0.02052 0.42666 0 0 0 0 0 -0.03129 0.0305 1.54949 0 -0.08483 0 -1.2888 0.15551 0.74448 0.22571
ASN_42 -4.40847 0.37832 4.27719 -0.31608 0.11823 0.56392 2.58234 -2.20689 -0.00151 -0.01544 -2.30538 -0.78108 0 0 -0.58822 0 0 -0.04505 0.03909 0 1.97469 -0.53939 0 -0.93687 -0.0411 0.82864 -1.42306
ARG_43 -6.11726 0.51947 5.36137 -0.9582 0.23811 0.62685 2.76274 -2.76037 -0.02639 -0.09273 -2.61242 -0.01365 0 0 0 -0.51885 0 -0.09451 0.16279 2.59795 0 -0.20078 0 -1.2888 0.15425 0.45507 -1.80536
ALA_44 -3.52756 0.23049 3.44968 -0.02327 0 0 1.80057 -1.88802 -0 -0 -1.5488 -0.35115 0 0 -0.58822 0 0 -0.02771 0 0 0 -0.31259 0 1.8394 -0.34783 0.36211 -0.93289
LYS_45 -4.98444 0.29128 4.53879 -0.51344 0.15485 0.31861 2.34343 -2.36707 -0.00433 -0.03524 -1.69968 0.05781 0 0 0 0 0 0.03157 0.04633 1.88826 0 -0.15968 0 -1.5107 -0.39945 0.24638 -1.75673
LEU_46 -10.9671 1.43776 4.64955 -0.48813 0.23467 0.10646 2.43173 -3.84884 -0 -0 -1.62284 0.22582 0 0 0 0 0 -0.01086 0.20788 0.34577 0 -0.28839 0 0.18072 -0.23192 0.4895 -7.14828
THR_47 -6.36306 0.62944 6.36511 -0.19949 0.14741 0.07177 3.24321 -3.29321 -0.00553 -0.04891 -2.97301 -0.11528 0 0 0 0 0 -0.01602 0.00298 0.0672 0 -0.0023 2.27975 -1.0874 0.07836 0.58248 -0.63651
ALA_48 -4.66486 0.23606 4.84765 -0.02183 0 0 2.3387 -2.66628 -0.0157 -0.15409 -1.81884 -0.37661 0 0 0 0 0 0.04228 0 0 0 -0.34205 0 1.8394 -0.02813 0.34751 -0.4368
LEU_49 -10.4954 1.2287 6.45477 -0.93722 0.80696 0.41391 3.47369 -3.84067 -0 -0 -2.41946 0.06786 0 0 0 0 0 -0.0104 0.10465 1.74189 0 -0.19454 0 0.18072 -0.20843 0.46285 -3.17014
ALA_50 -5.80341 0.24495 4.27115 -0.02114 0 0 2.78227 -2.80094 -0 -0 -2.24052 -0.36228 0 0 0 0 0 -0.00049 0 0 0 -0.34507 0 1.8394 -0.18905 0.45996 -2.16517
GLU_51 -4.71893 0.23423 5.43353 -0.20831 0.02995 0.29584 2.18593 -2.61323 -0.0157 -0.15409 -2.04727 -0.58965 0 0 0 0 0 0.07164 0.00927 0 3.04685 -0.19628 0 -2.7348 -0.43771 0.24126 -2.16748
ARG_52 -7.04191 0.3655 7.15441 -0.77412 0.10832 0.50935 3.22491 -3.60378 -0.00571 -0.05732 -2.53431 0.31568 0 0 0 0 0 -0.03153 0.03936 1.43667 0 -0.07939 0 -1.2888 -0.40637 0.29061 -2.37843
MET_53 -10.4353 1.28496 6.07645 -0.78237 0.39488 0.3645 3.1797 -3.33029 -0.01105 -0.09742 -3.11851 -0.11673 0 0 0 0 0 0.12685 0.09472 2.54466 0 -0.08018 0 0.60916 -0.29936 0.71133 -2.88396
GLN_54 -7.0508 0.82142 5.87252 -0.24303 0.01522 0.18431 3.12627 -3.26608 -0 -0 -2.8994 -0.42869 0 0 0 0 0 -0.01892 0.01601 0 3.09543 0.14317 0 -0.18838 -0.03799 0.90143 0.04249
ALA_55 -2.65799 0.15752 2.80948 -0.02222 0 0 1.28177 -1.60697 -0 -0 -0.59751 -0.32876 0 0 0 0 0 -0.04624 0 0 0 -0.17307 0 1.8394 -0.10353 0.5396 1.09146
GLU_56 -4.59571 0.23293 5.1977 -0.22117 0.03151 0.317 1.79992 -2.27336 -0 -0 -1.83413 -0.60244 0 0 0 -0.2756 0 0.06078 0.01302 0 3.23651 -0.181 0 -2.7348 -0.18309 0.28172 -1.73023
ALA_57 -4.37868 0.41329 1.76341 -0.02355 0 0 1.32415 -1.69639 -0 -0 -0.9576 -0.37326 0 0 0 0 0 -0.02519 0 0 0 -0.15348 0 1.8394 -0.27653 0.21184 -2.33258
GLY_58 -1.90596 0.16263 2.10344 -6e-05 0 0 0.98847 -1.10809 -0 -0 -0.60086 -0.42202 0 0 0 0 0 -0.08128 0 0 0 -1.26491 0 0.83697 -0.36006 0.34386 -1.30786
VAL_59 -5.9368 1.08932 1.57324 -0.27491 0.1847 0.05982 1.38932 -1.71596 -0.01105 -0.09742 -0.5402 -0.35057 0 0 0 0 0 -0.07128 0.07269 0.2688 0 -0.78828 0 1.9342 -0.10841 1.04674 -2.27605
PRO_60 -3.09733 0.64564 2.51036 -0.11677 0.00352 0.0864 1.53155 -1.21752 -0 -0 -1.34691 0.2572 0 0 0 0 0 -0.08626 0.05359 0.11407 0 -1.07314 0 -2.4119 -0.34032 1.14788 -3.33994
ALA_61 -3.18842 0.37469 2.87192 -0.02402 0 0 1.48956 -1.59518 -0 -0 -0.41167 -0.37374 0 0 0 0 0 -0.14003 0 0 0 -0.2813 0 1.8394 -0.22014 0.47761 0.81869
LYS_62 -1.77348 0.25889 1.93531 -0.3148 0.02869 0.15451 0.75475 -0.90008 -0 -0 0.15724 -0.03249 0 0 0 0 0 -0.14384 0.00191 1.78723 0 -0.0305 0 -1.5107 -0.10023 0.23572 0.50813
ARG_63 -5.51062 0.8285 4.35786 -0.47553 0.07657 0.28696 2.32709 -2.22849 -0 -0 -2.83901 0.05218 0 0 0 0 0 -0.03699 0.03528 2.01078 0 -0.12241 0 -1.2888 -0.41725 0.2463 -2.69757
ILE_64 -7.68706 1.45759 2.41615 -0.47283 0.30496 0.10226 2.12689 -2.19599 -0 -0 -0.91886 -0.17688 0 0 0 0 0 -0.05048 0.04493 0.27356 0 -0.6319 0 0.73287 -0.33847 0.69287 -4.32039
ASP_65 -4.93767 0.37036 5.69031 -0.10735 0.00782 0.32043 3.30389 -2.62474 -0 -0 -4.45111 -1.25435 0 0 -0.57424 -0.55262 0 0.00655 0.05822 0 1.98607 -0.07126 0 -2.3716 -0.03395 0.78705 -4.4482
LEU_66 -6.77086 0.79745 3.11028 -0.71739 0.37175 0.29378 1.937 -2.17582 -0.0387 -0.21186 -1.94188 -0.10914 0 0 -0.57424 0 0 0.00132 0.81223 1.67973 0 0.41044 0 0.18072 0.43618 0.55345 -1.95555
GLU_67 -5.58037 0.56443 6.49975 -0.47518 0.16661 0.74828 3.41101 -2.98234 -0 -0 -4.33748 -1.51685 0 0 -1.0525 -0.51885 0 0.01936 0.04859 0 4.71098 -0.103 0 -2.7348 0.45413 0.5194 -2.15882
VAL_68 -5.0312 0.42228 2.64132 -0.27419 0.15532 0.05587 1.65347 -1.888 -0.01247 -0.03511 -1.02287 -0.04302 0 0 -1.0525 0 0 -0.08594 0.01268 0.07935 0 -0.45597 0 1.9342 -0.16503 0.47757 -2.63425
MET_69 -8.28651 0.86394 2.95601 -0.41701 0.08951 0.18823 1.66183 -2.19227 -0 -0 -0.95405 -0.20184 0 0 0 0 0 -0.05363 0.14415 1.29789 0 0.2376 0 0.60916 0.71755 0.5089 -2.83053
ASP_70 -4.83751 0.31973 5.92925 -0.23729 0.09644 0.76888 2.97097 -2.63991 -0.00672 -0.11785 -3.73997 -1.18891 0 0 -0.69862 -0.58328 0 -0.04443 0.00091 0 2.13805 -0.59346 0 -2.3716 0.91709 0.36463 -3.55361
GLY_71 -3.22717 0.50381 2.72938 -4e-05 0 0 0.8804 -1.48513 -0 -0 -0.01499 -0.40712 0 0 0 0 0 -0.18487 0 0 0 0.3316 0 0.83697 0.0761 0.29979 0.33873
SER_72 -2.57609 0.23316 3.15023 -0.04052 0.00077 0.05701 1.50835 -1.39457 -0 -0 -2.75643 -0.27879 0 0 -0.69862 -0.58328 0 -0.05629 0.03767 0.28233 0 -0.30417 1.79737 -0.77834 -0.19772 0.30652 -2.29142
ASP_73 -4.82885 0.80011 6.54583 -0.24667 0.1159 0.82908 4.35716 -2.96249 -0 -0 -4.26882 -1.13521 0 0 -0.63009 0 0 -0.03505 0.00612 0 2.05687 -0.59342 0 -2.3716 -0.24894 0.84319 -1.76687
PRO_74 -5.47176 0.75552 4.05664 -0.07642 0 0.04684 1.67955 -1.79601 -0 -0 -1.66808 0.60846 0 0 0 0 0 -0.20404 0.04488 0.35657 0 -0.68185 0 -2.4119 0.10942 0.96603 -3.68615
VAL_75 -3.87997 0.39544 4.39391 -0.31577 0.24229 0.0732 2.4934 -2.19522 -0 -0 -2.75118 -0.31755 0 0 -0.63009 0 0 -0.0629 0.00044 0.12754 0 -0.33085 0 1.9342 -0.0507 0.59128 -0.28251
ALA_76 -4.97546 0.22657 3.85244 -0.02266 0 0 2.71241 -2.54304 -0 -0 -2.14587 -0.36689 0 0 0 0 0 -0.05025 0 0 0 -0.20687 0 1.8394 -0.29863 0.46355 -1.51531
VAL_77 -8.75665 0.63789 3.51941 -0.29903 0.18187 0.06809 2.18303 -2.79139 -0 -0 -1.59316 -0.1729 0 0 0 0 0 -0.03109 0.12076 0.05623 0 -0.38454 0 1.9342 -0.23246 0.37929 -5.18044
ARG_78 -5.71789 0.50131 5.41655 -0.9361 0.19341 0.589 2.43991 -2.76749 -0 -0 -2.53401 0.22172 0 0 0 0 0 -0.00272 0.01089 2.72396 0 -0.02218 0 -1.2888 -0.06279 0.4356 -0.79962
ALA_79 -3.72555 0.10878 3.9153 -0.02193 0 0 2.24226 -2.23376 -0 -0 -2.29402 -0.36388 0 0 0 0 0 0.01519 0 0 0 -0.27988 0 1.8394 -0.31345 0.27374 -0.8378
GLY_80 -4.43976 0.60749 4.2355 -5e-05 0 0 2.41576 -2.41293 -0 -0 -2.42767 -0.40153 0 0 0 0 0 -0.07937 0 0 0 0.21093 0 0.83697 0.33557 0.18451 -0.93458
ILE_81 -9.14849 0.92268 3.39543 -0.68089 0.61428 0.1599 2.7183 -2.94498 -0 -0 -2.43183 0.22754 0 0 0 0 0 -0.05139 0.07851 0.55593 0 -0.36443 0 0.73287 0.55249 0.50296 -5.16113
GLU_82 -4.96214 0.20588 5.89448 -0.44391 0.06394 0.87098 3.1089 -2.81131 -0 -0 -3.67302 -0.44823 0 0 0 -0.93513 0 0.15747 0.02442 0 3.34745 -0.31631 0 -2.7348 -0.32363 0.67403 -2.30093
ALA_83 -4.92151 0.36819 4.51058 -0.02217 0 0 2.80791 -2.66957 -0 -0 -2.56373 -0.35859 0 0 0 0 0 -0.05374 0 0 0 -0.27015 0 1.8394 -0.54965 0.4029 -1.48012
ILE_84 -8.41258 1.08906 3.93585 -0.69982 0.65622 0.16191 2.7595 -2.76412 -0 -0 -2.6399 0.25858 0 0 0 0 0 -0.07132 0.09399 0.58687 0 -0.46203 0 0.73287 -0.24088 0.59319 -4.42263
VAL_85 -7.51068 0.63743 4.45757 -0.30331 0.18073 0.06631 2.62818 -3.1204 -0 -0 -2.15317 -0.15696 0 0 0 0 0 -0.03098 0.01587 0.11847 0 -0.34344 0 1.9342 -0.03782 0.72963 -2.88836
ALA_86 -2.72701 0.11457 2.79409 -0.02255 0 0 1.41677 -1.6323 -0 -0 -1.03451 -0.3637 0 0 0 0 0 -0.04118 0 0 0 -0.39062 0 1.8394 -0.34402 0.42866 0.03759
ARG_87 -5.45911 0.36166 6.58093 -0.43127 0.05117 0.21964 2.17578 -2.89707 -0.02478 -0.15424 -3.6251 0.36037 0 0 0 -0.55262 0 -0.00851 0.65499 2.02471 0 -0.11097 0 -1.2888 -0.31729 0.57905 -1.86143
HIS_D_88 -6.03131 0.31232 3.75685 -0.43792 0.02005 0.58406 1.91756 -2.18515 -0.00037 -0.0095 -1.02196 -0.29204 0 0 0 0 0 0.02655 0.01946 0 1.58151 -0.36566 0 -0.45461 0.07079 0.83494 -1.67443
GLY_89 -2.07498 0.23153 2.01475 -7e-05 0 0 1.12739 -1.11778 -0 -0 -1.19083 -0.35149 0 0 0 0 0 -0.14174 0 0 0 -1.50867 0 0.83697 -0.27782 0.70857 -1.74416
GLN_90 -5.35916 0.34063 4.68337 -0.41919 0.10349 0.33857 1.64992 -2.0917 -0 -1e-05 -1.72015 -0.60665 0 0 0 -0.77381 0 0.36962 0.04288 0 2.69806 0.32575 0 -0.18838 0.17649 0.5269 0.09663
ILE_91 -8.58614 0.73298 1.74648 -0.46309 0.29565 0.10343 1.81641 -2.01891 -0 -0 -1.13596 -0.10997 0 0 0 0 0 -0.01399 0.0128 0.31373 0 -0.73488 0 0.73287 0.35942 0.44202 -6.50714
ASP_92 -7.32812 0.4743 8.33545 -0.10967 0.00032 0.33316 4.09294 -3.43591 -0.01298 -0.08816 -6.33282 -0.45972 0 0 -1.08813 -0.77381 0 -0.04639 0.11207 0 2.85123 -0.17752 0 -2.3716 -0.18012 0.42537 -5.78011
ILE_93 -8.80441 1.41144 1.35136 -0.49268 0.40718 0.12549 2.24692 -2.29667 -0.00021 -0.00055 -2.03085 -0.26525 0 0 0 0 0 -0.00952 0.18193 0.26311 0 -0.46487 0 0.73287 0.01816 0.53936 -7.08718
LEU_94 -8.68933 1.11521 1.5608 -0.58384 0.23826 0.16632 2.42555 -2.2579 -0.01675 -0.05792 -2.65843 0.22733 0 0 0 0 0 0.00569 0.5042 0.62976 0 -0.33318 0 0.18072 0.04978 0.82369 -6.67004
VAL_95 -7.38653 0.85196 2.13886 -0.27771 0.22743 0.05665 2.56568 -2.23962 -0.0004 -0.00102 -2.73269 -0.21827 0 0 0 0 0 -0.06618 0.19117 0.26198 0 -0.78026 0 1.9342 -0.18644 0.69765 -4.96354
ASN_96 -6.1346 0.51578 4.90608 -0.36588 0.15072 0.70558 3.55035 -2.76361 -0.0472 -0.35565 -2.82284 -0.83295 0 0 -0.72248 -0.76382 0 0.34297 0.01351 0 2.04031 -0.44079 0 -0.93687 -0.20747 0.61256 -3.55632
ASN_97 -5.20242 0.20295 4.32681 -0.41845 0.07441 0.86848 2.01272 -2.34018 -0.06959 -0.53602 -1.57277 -0.59302 0 0 -0.88648 0 0 -0.05389 0.06176 0 2.5117 -0.64862 0 -0.93687 -0.1431 0.58272 -2.75988
ALA_98 -3.08489 0.12177 2.51304 -0.02405 0 0 1.39935 -1.5544 -0.00147 -0.02546 -1.90931 -0.19854 0 0 -0.72248 0 0 0.05717 0 0 0 -0.09892 0 1.8394 -0.48443 0.29059 -1.88265
GLY_99 -1.52699 0.26309 0.81919 -0.00044 0 0 0.12128 -0.56531 -0.02122 -0.16375 0.32121 -0.20691 0 0 0 0 0 -0.05083 0 0 0 -1.53807 0 0.83697 -0.05915 0.31027 -1.46066
SER_100 -1.99524 0.37735 1.81253 -0.02879 0 0.06742 1.10827 -1.0188 -0 -0 0.27494 -0.39542 0 0 0 0 0 0.14503 0.01466 0.03502 0 -0.55923 0.60542 -0.77834 0.11407 0.40325 0.18213
ALA_101 -3.63041 0.22395 1.66478 -0.02487 0.0005 0 0.42432 -1.31503 -0.04767 -0.26436 -0.27693 -0.36202 0 0 0 0 0 -0.09151 0 0 0 -0.28389 0 1.8394 -0.4808 0.44569 -2.17886
GLY_102 -2.23425 0.23909 2.50029 -0.00029 0 0 0.87056 -1.22546 -0 -0 -0.0802 -0.23232 0 0 -0.54757 0 0 -0.05123 0 0 0 -1.52384 0 0.83697 -0.16703 0.36265 -1.25264
ALA_103 -3.45401 0.46536 1.83894 -0.02388 3e-05 0 0.67712 -1.20765 -0.0034 -0.05102 0.51182 -0.34807 0 0 0 0 0 -0.07739 0 0 0 -0.36555 0 1.8394 -0.19205 0.3246 -0.06575
GLN_104 -5.77272 0.62785 4.55891 -0.31899 0.10539 0.32934 1.47324 -2.38319 -0.05477 -0.32159 -1.97984 -0.83679 0 0 -0.98302 0 0 -0.04589 0.18407 0 3.03723 -0.28445 0 -0.18838 -0.30183 0.95203 -2.20341
ARG_105 -6.12372 0.57308 5.54967 -0.87954 0.18305 0.61775 1.49428 -2.5438 -0.01949 -0.13844 -1.5789 -0.14045 0 0 -0.43545 0 0 -0.01954 0.02325 1.66973 0 -0.22537 0 -1.2888 0.0422 0.9607 -2.27981
ARG_106 -7.53202 0.67158 7.56207 -0.61244 0.1167 0.40596 3.30234 -3.23722 -0.00652 -0.05275 -4.07568 0.43555 0 0 0 -1.29634 0 0.17087 0.10774 2.8072 0 0.16138 0 -1.2888 0.06229 0.53675 -1.76134
LEU_107 -9.45809 1.63206 2.35661 -0.69731 0.18849 0.24222 2.74231 -2.69608 -0.00062 -0.0089 -2.41245 0.17534 0 0 -1.10717 0 0 -0.01854 0.18234 0.62258 0 -0.10063 0 0.18072 0.33215 0.88583 -6.95915
ALA_108 -5.68309 0.61303 3.35509 -0.02467 4e-05 0 1.65154 -2.29888 -0 -0 -0.40743 -0.38337 0 0 -0.59827 0 0 -0.02657 0 0 0 -0.28109 0 1.8394 -0.06539 0.78403 -1.52562
GLU_109 -5.3077 0.52633 5.38833 -0.42351 0.11748 0.8901 2.46778 -2.18048 -0 -0 -2.61677 -0.39129 0 0 0 -0.84656 0 -0.06001 0.0394 0 2.87465 0.21498 0 -2.7348 -0.30921 0.64486 -1.70643
ILE_110 -7.47433 0.97027 2.19847 -0.46875 0.32527 0.0935 1.5803 -1.89633 -0.03576 -0.28489 -0.91619 0.41167 0 0 0 0 0 -0.01179 0.03272 0.44974 0 -0.31183 0 0.73287 -0.14534 1.39526 -3.35512
PRO_111 -4.74385 1.35111 1.54252 -0.14144 0.00134 0.10168 0.97653 -0.93972 -8e-05 -0.00028 -0.28896 0.1677 0 0 0 0 0 0.00984 0.00737 0.24186 0 -0.92014 0 -2.4119 -0.57229 1.32458 -4.29414
LEU_112 -5.85485 0.96621 1.35961 -0.45966 0.17523 0.09393 0.86341 -1.38714 -0.00324 -0.05153 -0.26872 0.21285 0 0 0 0 0 0.23583 0.02789 0.9706 0 0.19357 0 0.18072 1.19376 0.74087 -0.81064
THR_113 -5.31108 1.06902 5.14043 -0.17471 0.08001 0.06775 2.19474 -2.41137 -0.00156 -0.01631 -3.2477 -0.35665 0 0 0 -0.30129 0 -0.07549 0.12114 0.03925 0 0.05304 2.30468 -1.0874 1.43751 0.92861 0.45261
GLU_114 -3.96112 0.2502 4.72381 -0.62485 0.20878 1.16093 2.0729 -2.11486 -0.00391 -0.05402 -0.93435 -0.76746 0 0 -0.92973 0 0 -0.07426 0.04497 0 3.83143 -0.33966 0 -2.7348 -0.5102 0.63353 -0.12268
ALA_115 -1.89833 0.27897 1.40921 -0.02773 0.00577 0 0.35473 -0.89525 -0 -0 0.26792 -0.42501 0 0 0 0 0 -0.01919 0 0 0 -0.03152 0 1.8394 -0.63518 0.2423 0.46609
GLU_116 -3.45788 0.51256 4.04288 -0.19178 0.02115 0.28503 1.45361 -1.70643 -0 -0 -1.98498 -0.51161 0 0 0 -0.30129 0 -0.01241 0.09943 0 3.35009 -0.12858 0 -2.7348 -0.16111 0.36647 -1.05966
LEU_117 -7.59309 1.34647 3.48313 -0.45599 0.22149 0.07385 1.76607 -2.59854 -0.00067 -0.00249 -0.60673 0.39785 0 0 0 0 0 -0.04441 0.01134 0.60703 0 -0.06773 0 0.18072 -0.17805 0.53763 -2.92212
GLY_118 -1.75064 0.2813 2.21533 -0.00031 0 0 1.29273 -1.15016 -0.00032 -0.00118 -0.27979 -0.16373 0 0 0 0 0 -0.10361 0 0 0 -0.91351 0 0.83697 -0.45931 0.77462 0.57838
PRO_119 -1.04696 0.37628 1.01969 -0.12497 0.0026 0.09014 0.42377 -0.52185 -0 -0 0.31344 0.23055 0 0 0 0 0 -0.10861 0.00475 0.11928 0 -0.94583 0 -2.4119 -0.50224 0.56012 -2.52174
GLY_120 -0.95634 0.07494 1.35032 -7e-05 0 0 0.72927 -0.65903 -0 -0 -0.91118 -0.40055 0 0 0 0 0 0.06626 0 0 0 -1.31288 0 0.83697 0.11682 0.21621 -0.84927
ALA_121 -3.61239 0.77107 2.30544 -0.03039 0.00722 0 1.80974 -1.67344 -0.00032 -0.00118 -0.9034 -0.47625 0 0 0 0 0 0.03367 0 0 0 -0.05102 0 1.8394 0.64428 0.30628 0.96871
GLU_122 -2.46781 0.19542 2.78228 -0.3363 0.06363 0.46928 1.18832 -1.33638 -0 -0 -1.23858 -0.43228 0 0 0 0 0 -0.06565 0.00609 0 3.01375 0.28062 0 -2.7348 0.33321 0.30137 0.02219
GLU_123 -4.34397 0.14309 4.56917 -0.26093 0.07877 0.44744 2.40323 -2.12036 -0 -0 -2.69258 -0.36091 0 0 -0.92973 0 0 0.63361 0.00651 0 2.73539 -0.16428 0 -2.7348 0.58019 9.29543 7.28528
THR_124 -5.16089 0.32279 3.96284 -0.19066 0.09813 0.06677 1.78076 -2.24274 -0.02117 -0.0718 -0.07826 -0.17228 0 0 0 0 0 -0.03019 0.00334 0.01934 0 -0.01612 2.32267 -1.0874 1.28747 15.4667 16.2593
LEU_125 -7.85187 0.92035 1.45028 -0.68551 0.20748 0.26455 1.87671 -2.04424 -8e-05 -0.00028 -0.81146 0.13334 0 0 0 0 0 0.00421 0.02219 0.79017 0 -0.1903 0 0.18072 0.87828 6.57563 1.72017
HIS_126 -6.08898 0.43326 5.41409 -0.33194 0.00265 0.36855 2.52432 -2.83843 -0 -0 -2.13188 -0.48056 0 0 0 -0.68915 0 -0.05118 0.00904 0 2.47208 0.10616 0 -0.45461 -0.10744 0.69252 -1.15149
ALA_127 -4.75883 0.2703 4.78243 -0.02115 0 0 2.90258 -2.82872 -0.02117 -0.0718 -2.28253 -0.34747 0 0 0 0 0 0.06997 0 0 0 -0.16093 0 1.8394 -0.2535 0.57688 -0.30454
SER_128 -5.40168 0.33687 5.91047 -0.02324 0 0.02134 2.93863 -2.88728 -0.01267 -0.11205 -1.90485 -0.3864 0 0 0 0 0 -0.0262 0.00253 0.48776 0 0.30217 0.60503 -0.77834 -0.14303 0.27347 -0.79749
ILE_129 -9.27636 0.85488 4.56889 -0.4987 0.31847 0.09973 3.39399 -3.21024 -0 -0 -3.03249 0.0252 0 0 0 0 0 0.0003 0.09696 0.514 0 -0.44276 0 0.73287 0.00815 0.32705 -5.52006
ALA_130 -5.00627 0.24303 4.51747 -0.02169 0 0 2.84131 -2.78999 -0 -0 -2.50754 -0.33988 0 0 0 0 0 -0.0377 0 0 0 -0.24607 0 1.8394 -0.20288 0.37412 -1.33668
ASN_131 -5.3846 0.2449 5.11201 -0.18571 0.02872 0.27987 1.94484 -2.76111 -0.00699 -0.11883 -1.56223 -0.32659 0 0 0 0 0 -0.06131 0.01923 0 1.45664 0.10549 0 -0.93687 -0.26728 0.27424 -2.14559
LEU_132 -8.64848 1.00491 4.63311 -0.50023 0.27963 0.10094 2.83214 -3.02222 -0.01749 -0.14204 -1.73704 0.15714 0 0 0 0 0 0.01135 0.0169 2.85199 0 -0.1774 0 0.18072 0.42638 0.36914 -1.38056
LEU_133 -9.24842 1.58635 2.5318 -0.53754 0.41798 0.1324 2.80732 -2.75911 -0.00927 -0.06102 -1.74192 0.20645 0 0 0 0 0 0.0668 0.07963 0.36809 0 -0.25875 0 0.18072 0.50352 0.58153 -5.15346
GLY_134 -4.78407 0.63267 4.98467 -6e-05 0 0 2.59222 -2.71619 -0 -0 -2.19972 -0.44007 0 0 0 0 0 -0.08989 0 0 0 -0.0421 0 0.83697 0.75902 0.65802 0.19146
MET_135 -9.54659 1.32767 5.35851 -0.69279 0.33006 0.49562 2.49069 -3.08812 -0.01454 -0.07591 -2.54391 -0.23312 0 0 0 0 0 0.03528 0.60564 3.36252 0 -0.02718 0 0.60916 0.65777 1.01449 0.06526
GLY_136 -4.56498 0.43519 4.42316 -5e-05 0 0 2.05621 -2.41655 -0.00797 -0.11253 -1.69274 -0.43626 0 0 0 0 0 -0.09033 0 0 0 0.21206 0 0.83697 0.49695 0.77548 -0.08537
TRP_137 -12.6996 1.78989 6.37736 -1.52281 0.17845 0.63978 4.13612 -4.28329 -0 -0 -4.66014 -0.29784 0 0 -0.45965 0 0 -0.00154 0.01555 0 1.72564 -0.23512 0 1.6906 0.56966 0.6345 -6.40245
HIS_D_138 -10.278 1.32383 8.16562 -0.33572 0.00217 0.40039 3.43416 -4.19986 -0.01318 -0.05666 -3.98615 -0.45565 0 0 0 -0.35085 0 -0.0433 0.09829 0 2.53171 0.04437 0 -0.45461 -0.0918 1.09894 -3.1663
LEU_139 -8.91631 0.87349 3.86543 -0.63857 0.1961 0.20426 2.59893 -2.92019 -0 -0 -2.66344 0.10763 0 0 0 0 0 0.01413 0.04882 0.85418 0 -0.21257 0 0.18072 -0.12776 0.72402 -5.81112
MET_140 -8.86616 0.83338 4.00994 -0.30743 0.03315 0.09541 2.51722 -2.89638 -0.01454 -0.07591 -1.80881 -0.04682 0 0 0 0 0 0.01357 0.06661 1.80656 0 0.1035 0 0.60916 0.16831 0.37496 -3.38431
ARG_141 -9.19635 0.5334 7.43676 -1.54305 0.3358 1.57259 3.39702 -3.68205 -0 -0 -3.91581 -1.21493 0 0 -0.74321 0 0 -0.00902 0.25462 4.35451 0 -0.13314 0 -1.2888 -0.00695 0.75337 -3.09524
ILE_142 -7.73156 1.34825 4.29098 -0.66992 0.55873 0.15174 1.80111 -2.56896 -0 -0 -1.59158 0.18386 0 0 0 0 0 0.08807 0.02864 0.66911 0 -0.46033 0 0.73287 -0.20578 1.062 -2.31276
ALA_143 -6.11874 0.82904 2.58568 -0.02411 0 0 2.15593 -2.18457 -0.01318 -0.05666 -2.00551 -0.31663 0 0 0 0 0 0.18784 0 0 0 -0.22228 0 1.8394 -0.31087 0.91036 -2.74431
ALA_144 -4.9529 1.11884 2.74304 -0.02281 0 0 1.94395 -2.05366 -0.01854 -0.12964 -1.11721 -0.32067 0 0 0 0 0 -0.01728 0 0 0 -0.26864 0 1.8394 0.2851 1.8444 0.87341
PRO_145 -3.68195 1.14707 2.54634 -0.08436 0.00028 0.04976 0.55846 -1.10381 -0 -0 -0.29792 0.6464 0 0 0 0 0 -0.1585 0.01168 0.46948 0 -0.51336 0 -2.4119 0.41077 1.79155 -0.62001
HIS_146 -5.81805 0.61776 4.60131 -0.43609 0.03662 0.55912 2.68282 -2.33148 -0 -0 -3.62007 0.01426 0 0 0 -0.93513 0 0.21017 0.27393 0 1.59114 -0.63344 0 -0.45461 0.06719 0.80631 -2.76825
MET_147 -8.75351 1.03805 3.32942 -0.35711 0.06464 0.05711 1.37583 -2.06766 -0.01854 -0.12964 -0.51506 -0.14933 0 0 0 0 0 0.03096 0.21869 1.75194 0 0.14444 0 0.60916 1.0417 1.526 -0.8029
PRO_148 -5.13646 0.95774 4.52786 -0.19063 0.00096 0.13415 1.5885 -1.67611 -0 -0 -2.7253 0.10451 0 0 0 0 0 0.01237 0.05218 0.33294 0 -0.80326 0 -2.4119 0.68069 1.23632 -3.31544
VAL_149 -2.36654 0.13796 1.289 -0.27875 0.15176 0.05658 0.76049 -0.93616 -0 -0 0.23166 0.1679 0 0 0 0 0 -0.06978 0.01209 0.07136 0 -0.35139 0 1.9342 -0.36137 0.22162 0.67063
GLY_150 -2.14479 0.06106 2.8393 -7e-05 0 0 1.44146 -1.36465 -0.01002 -0.11006 -2.35807 -0.3751 0 0 -0.59752 0 0 -0.15062 0 0 0 -1.53048 0 0.83697 -0.4749 0.18532 -3.75216
SER_151 -6.29808 0.72024 6.32251 -0.03598 0 0.06585 3.48676 -2.9062 -0.01128 -0.09471 -3.98908 -0.30748 0 0 0 0 0 0.00969 0.01666 0.1041 0 -0.55962 1.72232 -0.77834 -0.2712 0.54446 -2.25938
ALA_152 -5.46455 0.46353 3.06968 -0.02113 0 0 2.53913 -2.41311 -0 -0 -2.63149 -0.3534 0 0 0 0 0 0.00794 0 0 0 -0.47944 0 1.8394 -0.03567 0.75449 -2.72463
VAL_153 -7.60246 1.10653 2.26274 -0.27687 0.19821 0.05868 2.59665 -2.26697 -0.00334 -0.01023 -2.07193 -0.32159 0 0 0 0 0 -0.05905 0.00111 0.24705 0 -0.77785 0 1.9342 -0.20508 0.50924 -4.68095
ILE_154 -8.31141 0.7104 1.54835 -0.50451 0.45961 0.12794 2.59062 -2.33137 -0.00045 -0.00118 -2.92885 -0.34965 0 0 0 0 0 0.14135 0.01693 0.24526 0 -0.48569 0 0.73287 -0.22582 0.44141 -8.12418
ASN_155 -7.03161 0.50117 5.36872 -0.16939 0.00516 0.23868 3.31094 -2.9018 -0.0215 -0.15713 -3.43829 -0.5331 0 0 0 -1.15079 0 -0.04153 0.10302 0 2.1946 0.34218 0 -0.93687 0.06428 0.57021 -3.68305
VAL_156 -5.45031 0.18752 2.19302 -0.26176 0.13403 0.05252 2.15842 -1.90776 -0.00192 -0.02664 -2.89211 -0.24334 0 0 -0.67481 0 0 -0.02629 0.09594 0.26835 0 -0.76627 0 1.9342 -0.14017 0.53419 -4.83317
SER_157 -5.05243 0.69942 4.39155 -0.03197 0 0.07053 2.39848 -2.10909 -0.01074 -0.03857 -0.96081 -0.60789 0 0 0 -0.80603 0 0.0192 0.0091 0.13776 0 -0.457 0.60895 -0.77834 -0.31468 1.08167 -1.75087
THR_158 -5.71685 0.94857 4.55382 -0.10755 0.05684 0.07625 2.67598 -2.24049 -0.00044 -0.00347 -2.7938 -0.94983 0 0 -0.68396 0 0 -0.01823 0.07857 0.20945 0 -0.78052 2.34276 -1.0874 -0.09147 1.18283 -2.34894
ILE_159 -8.73895 1.04893 3.14422 -0.5527 0.30642 0.12949 2.66418 -2.41695 -0 -0 -1.67597 0.42257 0 0 0 0 0 -0.20748 0.05904 0.58169 0 0.46274 0 0.73287 0.222 0.6308 -3.1871
PHE_160 -9.20345 1.97333 2.79245 -0.59026 0.11034 0.23924 2.31265 -2.48865 -0 -0 -0.4551 -0.0459 0 0 -0.68396 0 0 -0.05773 0.54269 0 3.56279 0.19335 0 1.0402 0.0982 0.95085 0.29102
SER_161 -5.94435 0.59075 5.50398 -0.04187 0.00063 0.0588 2.51426 -2.69276 -0.00056 -0.00419 -1.90237 -0.4118 0 0 0 -0.69836 0 -0.04366 0.04281 0.15662 0 -0.38174 1.73073 -0.77834 -0.35383 0.9802 -1.67506
ARG_162 -6.82495 0.42152 6.91498 -0.61899 0.09368 0.4269 3.07112 -3.16957 -0.02214 -0.12384 -4.25307 0.08882 0 0 -0.96504 -0.59587 0 -0.04043 0.06689 2.01653 0 -0.13252 0 -1.2888 -0.32841 0.80213 -4.46106
ALA_163 -5.09528 0.73967 3.70489 -0.01427 0 0 1.92711 -2.47613 -0 -0 -1.39309 -0.32772 0 0 0 0 0 0.32115 0 0 0 -0.26183 0 1.8394 0.09348 0.96094 0.01832
GLU_164 -6.07653 0.69106 4.98771 -0.5053 0.29506 1.60114 0.93521 -2.33038 -0.00774 -0.04515 -2.4699 -2.72546 0 0 0 -0.75381 0 0.12901 0.03364 0 4.65208 0.23694 0 -2.7348 0.64797 0.9863 -2.45295
TYR_165 -9.51138 1.50132 1.85948 -0.75196 0.1028 0.41544 2.13805 -2.47593 -0.01209 -0.10046 -1.46506 -0.11119 0 0 0 0 0 -0.0274 0.02775 0 2.40925 -0.07792 0.03161 1.2797 0.60679 0.99852 -3.16269
TYR_166 -9.91352 1.12034 4.32672 -0.7021 0.23456 0.15355 1.92111 -2.64267 -0.04456 -0.27161 -1.15317 -0.35863 0 0 0 -0.73745 0 0.08329 0.1745 0 3.16386 0.03576 0.00539 1.2797 -0.07146 0.84752 -2.54887
GLY_167 -4.45404 0.59774 4.23424 -5e-05 0 0 2.17422 -2.27183 -0.00031 -0.00698 -2.53094 -0.38811 0 0 -0.90786 0 0 -0.17154 0 0 0 -1.42354 0 0.83697 -0.76097 0.60721 -4.4658
ARG_168 -9.8281 0.71022 6.71603 -0.91369 0.37471 0.57071 3.0881 -3.26246 -0.0591 -0.33307 -3.12045 0.0133 0 0 0 0 0 -0.03712 0.48418 2.70576 0 -0.12121 0 -1.2888 -0.56452 0.79206 -4.07346
ILE_169 -8.35464 1.46987 2.74634 -0.52439 0.34867 0.10844 2.10517 -2.32283 -0.00433 -0.04957 -1.32478 0.13059 0 0 0 0 0 0.05892 0.08842 0.67646 0 -0.27825 0 0.73287 5.76968 1.96085 3.33751
PRO_170 -5.90406 0.81703 2.36815 -0.07712 0 0.04657 0.86844 -1.15483 -0 -0 -0.34734 0.57628 0 0 0 0 0 -0.20308 0.00251 0.40493 0 -0.653 0 -2.4119 5.72822 1.68799 1.7488
TYR_171 -9.70548 1.09415 5.30106 -0.76581 0.02709 0.19839 3.02247 -3.18769 -0.00044 -0.00347 -1.62143 -0.24791 0 0 0 0 0 0.00064 0.18484 0 2.29997 -0.19089 0.00381 1.2797 0.45697 0.56441 -1.28961
VAL_172 -8.83608 1.09102 4.05191 -0.33517 0.34978 0.07566 2.91055 -2.9714 -0 -0 -2.27455 -0.11051 0 0 0 0 0 -0.03741 0.09436 0.06773 0 -0.26871 0 1.9342 0.45509 0.84308 -2.96046
THR_173 -7.5686 1.06556 5.10249 -0.20578 0.10616 0.07366 3.22548 -3.02506 -0.01478 -0.06483 -1.68148 -0.19366 0 0 0 0 0 0.36994 0.05241 0.05649 0 -0.01483 2.29594 -1.0874 5.61525 2.09072 6.19768
PRO_174 -8.40203 1.44046 4.21536 -0.07402 0 0.04527 2.08437 -2.20396 -0 -0 -1.17856 0.63314 0 0 0 0 0 0.20139 0.01633 0.56757 0 -0.06927 0 -2.4119 5.44087 2.36256 2.66758
LYS_175 -9.91864 1.11419 9.38535 -0.40873 0.04479 0.20603 4.62589 -4.21916 -0 -0 -4.46677 0.00286 0 0 -0.67481 0 0 0.11297 0.54577 2.09174 0 -0.11599 0 -1.5107 -0.32723 1.74917 -1.76327
ALA_176 -5.94138 0.50877 3.99325 -0.0215 0 0 2.64992 -2.82485 -0 -0 -2.33382 -0.39006 0 0 0 0 0 0.23691 0 0 0 -0.32864 0 1.8394 -0.34315 1.09619 -1.85896
ALA_177 -7.16506 1.35472 2.69738 -0.02117 0 0 2.98166 -3.02848 -0 -0 -1.83219 -0.38198 0 0 0 0 0 0.13898 0 0 0 -0.21041 0 1.8394 -0.56593 0.69449 -3.49859
LEU_178 -8.76759 1.02161 5.96274 -0.68292 0.1825 0.27509 3.50323 -3.6124 -0 -0 -2.39873 0.04593 0 0 0 0 0 -0.00088 0.03821 1.00229 0 -0.26832 0 0.18072 -0.44959 0.82417 -3.14393
ASN_179 -6.51282 0.47981 6.90358 -0.17151 0.01261 0.24529 3.32663 -3.40039 -0.01617 -0.11528 -3.14958 -0.37805 0 0 0 -1.50439 0 0.24679 0.16548 0 1.43608 0.46107 0 -0.93687 -0.05258 0.5537 -2.40661
ALA_180 -5.77044 0.73602 3.74927 -0.02046 0 0 2.48396 -2.70192 -0 -0 -1.73228 -0.35916 0 0 0 0 0 0.08508 0 0 0 -0.18844 0 1.8394 -0.10344 0.58082 -1.40159
LEU_181 -9.29823 1.12781 3.84659 -0.46919 0.1196 0.11546 3.06962 -3.12819 -0 -0 -2.29127 0.18826 0 0 0 0 0 -0.0341 0.09102 0.3476 0 -0.27065 0 0.18072 -0.34459 0.78693 -5.96263
SER_182 -6.35112 0.32093 6.43358 -0.02585 0 0.05957 3.55086 -3.28068 -0 -0 -3.45692 -0.55422 0 0 0 -0.38697 0 0.02252 0.054 0.72693 0 0.33324 0.60577 -0.77834 -0.07539 0.62462 -2.17746
GLN_183 -5.04587 0.23465 5.43637 -0.64887 0.06691 0.66091 2.95402 -2.7777 -0.01617 -0.11528 -2.81172 -0.25132 0 0 -0.99626 0 0 0.02936 0.00977 0 2.96981 -0.1135 0 -0.18838 -0.04801 0.33533 -0.31596
LEU_184 -8.82274 0.99743 4.11302 -0.50176 0.19745 0.11557 2.74722 -3.06082 -0.00999 -0.09855 -1.9369 0.2246 0 0 0 0 0 0.05924 0.08877 0.43597 0 -0.25718 0 0.18072 -0.2377 0.45857 -5.30709
ALA_185 -6.6283 0.62563 3.48166 -0.02223 0 0 2.95728 -2.86002 -0 -0 -2.93944 -0.3853 0 0 0 0 0 0.06078 0 0 0 -0.2432 0 1.8394 -0.35196 0.53427 -3.93144
ALA_186 -5.53752 0.62605 4.0674 -0.02052 0 0 2.58374 -2.84317 -0 -0 -2.44909 -0.35773 0 0 0 0 0 0.00951 0 0 0 -0.19299 0 1.8394 -0.39644 0.40803 -2.26334
ARG_187 -4.59912 0.17255 5.20927 -0.77814 0.1462 0.52437 2.64479 -2.5892 -0.00999 -0.09855 -1.88921 0.4398 0 0 -1.30062 0 0 -0.01319 0.06618 2.50521 0 -0.01814 0 -1.2888 -0.19401 0.45169 -0.6189
GLU_188 -7.19214 0.58131 9.76797 -0.34213 0.0624 0.42286 4.43697 -4.08996 -0.02046 -0.16032 -6.18979 -0.59061 0 0 -1.29767 0 0 -0.01597 0.0716 0 3.65572 -0.19024 0 -2.7348 -0.07325 0.62161 -3.27691
LEU_189 -9.78541 1.69125 3.6982 -0.48917 0.25837 0.12566 3.39296 -2.9932 -0 -0 -3.41259 0.19278 0 0 0 0 0 0.25749 0.00821 0.2254 0 -0.22395 0 0.18072 -0.20248 0.72139 -6.35438
GLY_190 -3.16312 0.3104 4.11663 -4e-05 0 0 2.27722 -2.10162 -0 -0 -2.11781 -0.4358 0 0 0 0 0 -0.08255 0 0 0 0.41311 0 0.83697 -0.06175 0.55976 0.55141
ALA_191 -2.08418 0.3404 2.29313 -0.02555 0.00063 0 1.11993 -1.30074 -0 -0 -0.36115 -0.39544 0 0 0 0 0 -0.10599 0 0 0 -0.12922 0 1.8394 -0.23799 0.29867 1.25191
ARG_192 -5.85133 0.39659 4.62688 -0.67208 0.16634 0.49025 2.01495 -2.32391 -0.05792 -0.2885 -1.0712 -0.0629 0 0 0 0 0 -0.04594 0.01008 1.75747 0 -0.11227 0 -1.2888 -0.56984 0.36602 -2.51612
GLY_193 -3.34449 0.13862 3.63249 -5e-05 0 0 2.23391 -1.93273 -0.00548 -0.02034 -2.47122 -0.39157 0 0 0 0 0 -0.14299 0 0 0 -1.38819 0 0.83697 -0.61754 0.3373 -3.13531
ILE_194 -9.05951 0.9693 3.10723 -0.50381 0.43171 0.12213 1.88262 -2.51063 -0.03747 -0.12819 -1.08662 -0.02582 0 0 0 0 0 -0.03405 0.15496 0.37344 0 -0.71621 0 0.73287 -0.65506 0.45075 -6.53236
ARG_195 -9.49799 0.62171 9.92934 -1.19884 0.39446 1.12511 5.00789 -4.96383 -0.06123 -0.36954 -6.92946 0.32707 0 0 -1.52413 0 0 -0.05914 0.26191 3.02023 0 0.17942 0 -1.2888 -0.04789 0.78758 -4.28616
VAL_196 -8.25495 1.16873 2.06249 -0.28551 0.1856 0.06189 2.05017 -2.62114 -0.01388 -0.14269 -2 -0.08942 0 0 0 0 0 -0.03466 0.09904 0.20071 0 -0.60361 0 1.9342 0.00338 0.9943 -5.28535
ASN_197 -8.09634 0.4863 7.31435 -0.15165 0.00418 0.2235 3.94106 -3.8131 -0.01646 -0.09168 -3.97452 -0.57602 0 0 -1.32318 0 0 0.01323 0.06426 0 1.67781 -0.09658 0 -0.93687 -0.1337 0.8485 -4.63691
THR_198 -6.51931 0.55678 4.28113 -0.15561 0.05747 0.05553 2.89967 -2.556 -0.00476 -0.01509 -3.6342 -0.37341 0 0 0 0 0 0.00048 0.00457 0.36356 0 -0.11942 2.35227 -1.0874 0.13064 0.56268 -3.20043
ILE_199 -9.30062 1.38688 1.61164 -0.49244 0.45359 0.10487 2.81195 -2.37081 -0 -0 -1.35059 0.15897 0 0 0 0 0 -0.05245 0.04685 0.55601 0 -0.68463 0 0.73287 -0.19374 0.59255 -5.98908
PHE_200 -9.50928 0.90114 4.41393 -0.68157 0.12853 0.38957 2.38396 -3.02821 -0.00476 -0.01509 -2.57067 0.02027 0 0 0 0 0 0.29304 0.01282 0 2.07864 -0.49002 0 1.0402 -0.39002 1.39401 -3.63352
PRO_201 -8.15369 2.25322 3.00369 -0.14268 0.0005 0.09563 1.79352 -1.63564 -0 -0 -2.37602 0.26513 0 0 0 0 0 0.1119 0.03258 0.33222 0 -1.0589 0 -2.4119 -0.50055 1.55143 -6.83956
GLY_202 -4.19143 0.63367 3.52947 -0.00035 0 0 1.48523 -1.81468 -0 -0 -1.24861 -0.14866 0 0 0 0 0 -0.0129 0 0 0 -1.03582 0 0.83697 -0.4572 1.38763 -1.03667
PRO_203 -6.57334 1.30186 1.91061 -0.17003 0.0048 0.12272 0.78283 -0.93106 -0.00045 -0.00119 -0.53829 0.04384 0 0 0 0 0 -0.09743 0.1396 0.16114 0 -0.91488 0 -2.4119 -0.49099 1.78687 -5.87531
ILE_204 -6.28231 0.77651 1.69363 -0.4708 0.36596 0.10118 1.33811 -1.72009 -0.00162 -0.01517 -0.63692 0.02565 0 0 0 0 0 -0.03365 0.00372 0.33459 0 -0.69953 0 0.73287 -0.62721 1.05846 -4.05661
GLU_205 -6.31355 0.79275 7.02784 -0.50804 0.11436 0.73572 2.43722 -2.8962 -0.00948 -0.07923 -5.23259 -1.12945 0 0 -0.68928 -0.46858 0 -0.06284 0.0709 0 3.58641 -0.00857 0 -2.7348 -0.46064 0.31142 -5.51664
SER_206 -4.66493 0.4876 6.15725 -0.03008 0 0.07093 3.08934 -2.77045 -8e-05 -0.00042 -1.26615 -0.34099 0 0 -0.50144 0 0 0.01378 0.02633 0.03556 0 -0.53654 0.64793 -0.77834 -0.30425 0.29814 -0.36681
ASP_207 -3.23559 0.28261 4.49809 -0.10295 0.00298 0.3042 1.87886 -1.99085 -0 -0 -2.56266 -0.42338 0 0 0 -0.34914 0 0.02378 0.02831 0 1.69044 0.10895 0 -2.3716 -0.26061 0.30608 -2.17247
ARG_208 -4.064 0.4901 4.75852 -0.61023 0.10212 0.36871 2.17959 -2.22663 -0 -0 -1.35974 0.19571 0 0 0 0 0 -0.04434 0.01525 1.92472 0 -0.15916 0 -1.2888 -0.41989 0.42429 0.28623
ILE_209 -9.51962 1.51446 5.31334 -0.60949 0.53467 0.17992 3.67876 -3.54958 -0.00154 -0.01475 -1.71477 0.1748 0 0 -0.50144 0 0 -0.05364 0.3445 1.71306 0 -0.16088 0 0.73287 -0.28877 0.94128 -1.28682
ARG_210 -7.28066 0.65661 8.50066 -0.8353 0.11397 0.59868 3.38224 -3.83155 -0 -0 -3.94483 0.25093 0 0 0 -0.81773 0 0.21811 0.22068 1.44137 0 -0.11206 0 -1.2888 -0.27571 1.29186 -1.71155
THR_211 -5.46127 0.41085 5.73254 -0.20681 0.15073 0.07516 2.60318 -2.79197 -0.00263 -0.05905 -2.52775 -0.17907 0 0 0 0 0 0.08532 0.01129 0.09758 0 0.01295 2.31816 -1.0874 -0.2104 0.73724 -0.29135
VAL_212 -6.96969 0.80114 5.98317 -0.3218 0.27327 0.07414 3.25118 -3.18265 -0.00719 -0.04806 -2.41565 -0.10826 0 0 0 0 0 -0.04549 0.09881 0.06172 0 -0.25379 0 1.9342 -0.03319 0.36067 -0.54746
PHE_213 -10.2788 1.04437 3.97691 -0.54791 0.21528 0.25208 2.77587 -3.1767 -0 -0 -1.98593 -0.1947 0 0 0 0 0 0.04256 0.05851 0 3.46414 -0.30551 0 1.0402 -0.07148 0.48658 -3.2045
GLN_214 -5.69384 0.40217 6.88103 -0.26226 0.04813 0.20909 3.14611 -3.10115 -0.00263 -0.05905 -3.11484 -0.42403 0 0 0 -0.58899 0 0.01804 0.05058 0 2.70811 -0.0415 0 -0.18838 -0.12238 0.41248 0.27667
ARG_215 -6.61587 0.40069 6.55052 -0.4435 0.05131 0.21986 2.90563 -3.1388 -0.02646 -0.21751 -2.7868 0.35643 0 0 0 0 0 -0.02693 0.0648 2.07918 0 -0.08972 0 -1.2888 -0.30665 0.24883 -2.06379
MET_216 -8.83773 0.43753 6.25373 -0.48696 0.06958 0.12523 3.12132 -3.14747 -0 -0 -3.00733 -0.00902 0 0 0 0 0 0.01346 0.06841 1.09268 0 0.03836 0 0.60916 -0.22289 0.28161 -3.60034
ASP_217 -8.23417 0.24111 12.1063 -0.10071 0.00346 0.29669 5.51861 -5.14696 -0.01542 -0.14326 -9.45635 -0.45286 0 0 -1.58999 -0.39287 0 -0.00243 0.03683 0 1.96828 0.24335 0 -2.3716 -0.12537 0.45314 -7.16421
GLN_218 -4.28469 0.31082 4.92398 -0.27082 0.05852 0.2158 1.93795 -2.35959 -0.01269 -0.11761 -1.16156 -0.49631 0 0 0 0 0 0.04239 0.12146 0 2.72495 -0.07186 0 -0.18838 -0.21519 0.37534 1.53252
LEU_219 -6.06022 0.47883 3.65601 -0.46362 0.14073 0.10532 1.7035 -2.27661 -1e-05 -0.00019 -0.93013 0.21339 0 0 0 0 0 -0.04665 0.03656 0.36506 0 -0.27094 0 0.18072 -0.25143 0.41434 -3.00534
LYS_220 -7.78298 0.55854 6.32953 -0.33334 0.03844 0.16505 2.20336 -2.73377 -0.03137 -0.15761 -1.71036 -0.03303 0 0 -0.28938 0 0 -0.02763 0.0325 1.98365 0 -0.15439 0 -1.5107 -0.30066 0.52637 -3.22778
GLY_221 -2.4049 0.13507 2.75321 -6e-05 0 0 1.21738 -1.27843 -0 -0 -0.8651 -0.37485 0 0 0 0 0 -0.15656 0 0 0 -1.41413 0 0.83697 -0.02081 0.31867 -1.25352
ARG_222 -5.76495 0.56267 5.88613 -0.877 0.28842 0.39965 1.71863 -2.20324 -0.00413 -0.07386 -2.73903 0.41056 0 0 0 -1.06317 0 0.01176 0.11571 2.60144 0 -0.04598 0 -1.2888 0.31473 0.96484 -0.78563
PRO_223 -3.08248 0.48676 3.23983 -0.12396 0.00323 0.09042 1.24293 -1.22932 -0 -0 -1.52371 0.22985 0 0 0 0 0 -0.09625 0.02692 0.13411 0 -1.03138 0 -2.4119 -0.19598 1.03484 -3.20609
GLU_224 -2.31071 0.13165 2.74839 -0.28423 0.03968 0.35867 1.13416 -1.13956 -0 -0 -1.36671 -0.26288 0 0 0 -0.58899 0 -0.09793 0.01825 0 2.76576 -0.05003 0 -2.7348 -0.6833 0.23939 -2.08319
GLY_225 -3.52244 0.2128 4.35843 -7e-05 0 0 2.50193 -2.16788 -0 -0 -2.96674 -0.37577 0 0 -0.5454 0 0 -0.18305 0 0 0 -1.52415 0 0.83697 -0.6425 0.19275 -3.82512
ASP_226 -6.72379 0.51141 9.54015 -0.16936 0 0.55962 3.78119 -3.93798 -0.00824 -0.0952 -6.74335 -0.29696 0 0 0 -1.60579 0 -0.01241 0.07654 0 3.17164 0.22933 0 -2.3716 -0.26406 0.4904 -3.86845
THR_227 -6.31638 0.48629 5.73579 -0.20467 0.1478 0.07375 2.77929 -2.84926 -0.02648 -0.12036 -3.56875 -0.03989 0 0 -1.04459 -0.39287 0 0.00259 0.00264 0.05465 0 -0.00438 2.28438 -1.0874 0.1729 0.48355 -3.43139
ALA_228 -6.0394 0.3912 2.97675 -0.0218 0 0 2.03362 -2.44455 -0 -0 -1.42645 -0.36536 0 0 0 0 0 -0.05653 0 0 0 -0.29164 0 1.8394 -0.16022 0.21208 -3.35289
HIS_D_229 -7.01947 0.54512 7.09432 -0.4151 0.09084 0.42808 3.50178 -3.67524 -0 -0 -3.23088 -0.51735 0 0 0 -0.60058 0 -0.00093 0.08557 0 2.73062 0.05791 0 -0.45461 -0.364 0.38376 -1.36018
HIS_230 -5.82539 0.43762 7.19014 -0.39646 0.00878 0.46134 3.15313 -3.38912 -0.00413 -0.07386 -4.15369 -0.43873 0 0 0 -0.54262 0 0.00262 0.0215 0 2.65008 0.0562 0 -0.45461 -0.1994 0.53481 -0.96181
PHE_231 -10.1524 1.58661 3.56603 -0.57344 0.14552 0.26419 2.85798 -2.73626 -0 -0 -1.56403 -0.07719 0 0 0 0 0 -0.02997 0.02506 0 3.24796 -0.08853 0 1.0402 -0.16746 0.47484 -2.1809
LEU_232 -8.24786 0.95406 3.89218 -0.4766 0.19491 0.11092 1.80208 -2.58505 -0.01202 -0.10009 -0.77676 0.2231 0 0 0 0 0 -0.00507 0.14705 0.30665 0 -0.28184 0 0.18072 -0.25213 0.46434 -4.46142
ASN_233 -3.45232 0.1367 4.19522 -0.18234 0.02385 0.27692 1.48673 -2.03627 -0 -0 -1.28806 -0.30188 0 0 0 0 0 -0.04283 0.01322 0 1.51561 0.05252 0 -0.93687 -0.20035 0.4073 -0.33286
THR_234 -5.7086 0.60138 4.86614 -0.21058 0.22992 0.07896 2.75018 -2.46323 -0 -0 -3.03307 -0.25446 0 0 0 0 0 -0.00669 0.13446 1.13811 0 -0.07444 2.28181 -1.0874 -0.12435 0.54545 -0.3364
MET_235 -7.49415 0.56964 4.23484 -0.29942 0.05156 0.0996 1.43561 -2.19556 -0.01202 -0.10009 -0.80474 0.12638 0 0 0 0 0 1.35559 0.33656 1.45617 0 0.35992 0 0.60916 -0.23824 1.2462 0.73701
ARG_236 -3.89871 0.45442 3.58737 -0.53748 0.07583 0.29999 1.12013 -1.57142 -0.00581 -0.08412 -0.34659 0.72896 0 0 0 0 0 -0.04173 0.19478 2.81266 0 -0.1843 0 -1.2888 -0.39326 11.1702 12.0921
LEU_237 -2.16407 0.34736 1.28712 -0.66229 0.20406 0.19892 0.04492 -0.56255 -0 -0 0.19239 0.22619 0 0 0 0 0 0.05496 0.02316 0.47757 0 0.04354 0 0.18072 0.65009 16.94 17.4821
CYS_238 -3.09161 0.34517 1.53824 -0.08219 0.00137 0.06449 0.02465 -0.8404 -0 -6e-05 -0.43699 -0.19123 0 0 0 0 0 0.21179 0.06061 0.1259 0 -0.22296 0 3.6196 1.01439 6.82124 8.962
ARG_239 -5.23867 0.4813 3.74426 -0.87305 0.13903 0.66748 1.13392 -1.53252 -0 -0 -2.38684 0.29606 0 0 0 -0.94162 0 -0.03977 0.05223 3.09032 0 -0.01055 0 -1.2888 0.01449 0.64245 -2.05028
ALA_240 -2.86929 0.3468 1.85667 -0.02357 3e-05 0 0.7517 -1.28906 -0.00159 -0.02957 -0.28676 -0.40054 0 0 0 0 0 0.19981 0 0 0 -0.38031 0 1.8394 0.07793 0.69223 0.48388
ASN_241 -5.17316 0.50882 5.82472 -0.1611 0.00554 0.21154 2.85727 -2.73281 -0 -0 -3.11417 -0.67611 0 0 -1.86102 0 0 -0.0147 0.00153 0 2.36486 -0.18306 0 -0.93687 0.28868 0.65957 -2.13048
ASP_242 -1.76376 0.17519 2.15617 -0.11934 0.01747 0.36913 0.77499 -0.99713 -0 -0 -0.44446 -0.31192 0 0 -1.00737 0 0 -0.05122 0.00013 0 2.34486 -0.31006 0 -2.3716 -0.22535 0.45261 -1.31165
GLN_243 -3.14384 0.43745 2.75754 -0.6737 0.08258 0.74097 1.29299 -1.31451 -0 -0 -0.80547 -0.57787 0 0 0 0 0 -0.01843 0.00105 0 2.27117 -0.20671 0 -0.18838 -0.65945 0.13581 0.13117
GLY_244 -1.55554 0.14316 2.27509 -9e-05 0 0 0.94401 -1.11815 -0 -0 -0.22679 -0.39798 0 0 0 0 0 -0.04004 0 0 0 -0.85539 0 0.83697 0.41861 0.3367 0.76056
ALA_245 -1.60025 0.21026 1.32392 -0.02501 0.00036 0 0.64816 -0.80345 -2e-05 -7e-05 -1.05405 -0.37576 0 0 0 0 0 -0.01733 0 0 0 -0.22277 0 1.8394 0.33909 0.40272 0.66519
LEU_246 -4.51711 0.31198 3.61466 -0.48682 0.21062 0.10489 1.9332 -1.8549 -0 -0 -0.88435 0.13359 0 0 0 0 0 -0.01654 0.12375 0.6286 0 -0.36382 0 0.18072 -0.52783 0.34483 -1.06452
GLU_247 -4.80094 0.37899 4.71496 -0.22454 0.0359 0.3305 1.39192 -2.08212 -2e-05 -7e-05 -1.79852 -0.56704 0 0 0 -0.94162 0 -0.03531 0.02796 0 2.8995 -0.18168 0 -2.7348 -0.21247 0.32165 -3.47776
ARG_248 -4.90705 0.69603 3.76877 -0.40657 0.06802 0.20358 1.38339 -1.79419 -0 -0 -0.46408 0.04036 0 0 -0.85365 -0.60058 0 0.42669 0.36416 2.1565 0 -0.14799 0 -1.2888 -0.13359 0.92651 -0.5625
ARG_249 -4.28689 0.89649 3.81581 -0.56412 0.10792 0.318 0.43387 -1.3792 -0 -0 0.29319 0.28938 0 0 0 0 0 0.47108 0.17927 1.88843 0 0.41836 0 -1.2888 1.61221 1.40294 4.60794
PHE_250 -8.6251 1.52993 1.78861 -0.64946 0.07615 0.31156 1.57623 -1.64425 -0 -0 -1.28262 0.51146 0 0 -0.68928 0 0 -0.03146 0.0192 0 2.18654 0.4341 0 1.0402 1.91577 1.88622 0.3538
PRO_251 -6.02598 0.82154 4.28301 -0.09915 3e-05 0.07388 2.13058 -1.71914 -0.00903 -0.07804 -1.99094 0.34536 0 0 0 0 0 0.01668 0.10673 0.0696 0 -1.16038 0 -2.4119 0.17842 1.60924 -3.85951
SER_252 -3.99042 0.45471 4.6492 -0.02685 0 0.04615 3.09893 -2.24907 -0 -0 -3.49864 -1.0893 0 0 -1.62297 0 0 0.18087 0.00218 2.12722 0 -0.13854 0.6342 -0.77834 -0.12615 0.60997 -1.71682
VAL_253 -6.43152 0.89808 2.91791 -0.27442 0.14149 0.04633 1.7109 -2.08506 -0 -0 -1.49605 0.31662 0 0 0 0 0 -0.04849 0.07348 0.63779 0 0.40135 0 1.9342 -0.16402 0.53301 -0.8884
GLY_254 -3.8444 0.71669 4.2672 -5e-05 0 0 1.93369 -2.16627 -0 -0 -1.84699 -0.41238 0 0 -0.93414 0 0 -0.06673 0 0 0 0.54243 0 0.83697 -0.05454 0.34812 -0.68038
ASP_255 -5.3415 0.36658 6.02137 -0.09937 0.00062 0.29067 3.09297 -2.98652 -0.00038 -0.00723 -4.30004 -0.49043 0 0 -0.68883 0 0 0.0616 0.07004 0 2.22173 -0.31298 0 -2.3716 -0.10142 0.39407 -4.18064
VAL_256 -7.8395 0.80923 2.52627 -0.29677 0.20939 0.06767 2.73637 -2.65756 -0 -0 -1.46795 -0.09988 0 0 0 0 0 -0.0345 0.16561 0.07077 0 -0.39608 0 1.9342 -0.13822 0.70335 -3.70758
ALA_257 -6.61552 0.8159 3.63714 -0.02306 0 0 2.47252 -2.87234 -0 -0 -1.93588 -0.36509 0 0 0 0 0 0.0252 0 0 0 -0.31662 0 1.8394 -0.27819 0.67736 -2.93917
ASP_258 -5.24537 0.23881 6.87919 -0.20064 0.00017 0.65519 3.41772 -3.19364 -0.00038 -0.00723 -3.80929 -0.1628 0 0 0 -0.77917 0 0.06795 0.06485 0 3.17624 0.28996 0 -2.3716 -0.34544 0.44359 -0.8819
ALA_259 -5.81342 0.48936 3.51845 -0.02235 0 0 2.54731 -2.60468 -0 -0 -1.97128 -0.36689 0 0 0 0 0 0.02717 0 0 0 -0.29355 0 1.8394 -0.30086 0.29286 -2.65848
ALA_260 -6.67419 0.94056 2.77213 -0.02065 0 0 2.74333 -2.79659 -0 -0 -2.38563 -0.3562 0 0 0 0 0 0.16704 0 0 0 -0.16783 0 1.8394 -0.41062 0.30248 -4.04679
VAL_261 -8.21028 0.65231 4.13212 -0.31723 0.24971 0.07334 2.90779 -3.10864 -0 -0 -2.37828 -0.198 0 0 0 0 0 -0.03251 0.10756 0.07855 0 -0.29067 0 1.9342 -0.222 0.32007 -4.30197
PHE_262 -7.57744 0.49363 5.47118 -0.91551 0.04134 0.3042 3.07885 -3.13636 -0 -0 -1.87487 -0.08497 0 0 -0.36748 0 0 0.01419 0.18617 0 1.93589 -0.49286 0 1.0402 -0.02245 0.29011 -1.61617
LEU_263 -8.83046 0.68655 4.16662 -0.48812 0.32702 0.11746 2.57821 -2.90641 -0 -0 -2.11206 0.23067 0 0 -0.92661 0 0 0.05952 0.00099 0.35541 0 -0.27735 0 0.18072 -0.10825 0.40415 -6.54195
ALA_264 -5.51046 0.64844 2.14926 -0.0223 0 0 1.73044 -2.18097 -0.03262 -0.17308 -1.54664 -0.35442 0 0 0 0 0 -0.0438 0 0 0 -0.26783 0 1.8394 -0.41508 0.54489 -3.63477
SER_265 -6.07708 0.59248 7.15681 -0.02794 0 0.04907 3.61778 -3.27359 -0.02419 -0.18964 -2.33493 -1.12096 0 0 -0.95187 0 0 -0.01673 0.04296 1.95745 0 -0.20404 0.60017 -0.77834 -0.56214 0.57274 -0.97198
ALA_266 -2.21258 0.35279 2.22658 -0.02447 9e-05 0 1.26578 -1.286 -0.00721 -0.07474 -0.90226 -0.39436 0 0 0 0 0 -0.10738 0 0 0 -0.16687 0 1.8394 -0.56446 0.41276 0.3571
GLU_267 -3.79981 0.39264 4.60503 -0.21338 0.03825 0.31623 1.93638 -1.89627 -0 -0 -2.5436 -0.60247 0 0 -0.95187 -0.80083 0 -0.08673 0.12509 0 3.36921 -0.28192 0 -2.7348 -0.59041 0.24065 -3.4786
SER_268 -6.67007 0.86953 6.71519 -0.0363 0.03456 0.03102 3.32229 -3.2343 -0 -0 -2.99682 -0.01655 0 0 -0.36748 0 0 -0.00484 0.01518 0.56485 0 0.06181 1.72051 -0.77834 -0.21879 0.46015 -0.52839
ALA_269 -3.14156 0.36867 2.98354 -0.02337 0 0 1.66118 -1.71439 -0 -0 -0.71824 -0.37045 0 0 0 0 0 -0.08275 0 0 0 -0.41 0 1.8394 -0.21053 0.42335 0.60485
ALA_270 -1.51284 0.18635 1.27484 -0.02856 0.00923 0 0.07472 -0.77656 -0.0063 -0.0274 -0.27163 -0.43053 0 0 0 0 0 -0.02909 0 0 0 0.04324 0 1.8394 -0.61189 0.28554 0.01851
LEU_271 -6.23902 0.57516 3.38893 -0.49063 0.25408 0.10898 1.81414 -1.97746 -0.02348 -0.15182 -1.71117 0.1339 0 0 -0.49396 0 0 -0.01625 0.08344 1.03452 0 -0.37948 0 0.18072 -0.33756 0.39273 -3.85422
SER_272 -2.61325 0.18867 2.29686 -0.03077 0.00072 0.05592 0.81657 -1.27565 -0.01881 -0.15694 0.32939 -0.82673 0 0 0 0 0 -0.04351 0.02558 0.09608 0 -0.11754 0.60844 -0.77834 0.27028 0.29133 -0.8817
GLY_273 -3.01535 0.05685 2.93408 -5e-05 0 0 1.95827 -1.606 -0 -0 -2.03449 -0.40882 0 0 -0.99626 0 0 -0.14287 0 0 0 -1.41007 0 0.83697 -0.2398 0.19642 -3.8711
GLU_274 -5.51497 0.59551 4.93909 -0.4345 0.09272 0.62856 2.13646 -2.2918 -7e-05 -0.00017 -2.5778 -0.89824 0 0 -0.82922 0 0 0.00374 0.11842 0 4.11699 -0.01952 0 -2.7348 -0.82768 0.17007 -3.32722
THR_275 -3.36758 0.32422 1.98254 -0.17518 0.07279 0.13857 0.55127 -1.21179 -0.00019 -0.0005 -0.1124 -2.10397 0 0 0 0 0 -0.06821 0.00697 2.45779 0 0.12571 2.44383 -1.0874 -0.20702 0.32436 0.0938
ILE_276 -6.68881 0.38664 2.93703 -0.62564 0.35393 0.13023 2.16486 -2.08352 -7e-05 -0.00017 -2.74579 0.19694 0 0 0 0 0 -0.0537 0.00551 0.9805 0 -0.63013 0 0.73287 -0.12957 0.47293 -4.59595
GLU_277 -3.52485 0.21376 2.62328 -0.21186 0.03329 0.30678 1.06086 -1.42423 -0.02233 -0.12434 -0.8577 -0.47458 0 0 0 -0.59587 0 -0.04614 0.05744 0 3.61398 0.0887 0 -2.7348 -0.24016 0.39179 -1.86697
VAL_278 -7.38653 1.19938 2.33991 -0.31595 0.69184 0.07622 1.68372 -2.21188 -0 -0 -1.67164 -1.16455 0 0 0 0 0 -0.03592 0.02803 1.55128 0 0.13759 0 1.9342 0.0981 1.06013 -1.98608
THR_279 -7.54044 1.00935 4.97078 -0.23462 0.12827 0.1746 2.49043 -2.69845 -0.00908 -0.03639 -0.66967 0.54388 0 0 0 0 0 -0.0561 0.03749 3.89565 0 -0.34319 2.43556 -1.0874 0.02959 1.12228 4.16255
HIS_280 -5.50451 0.39148 4.60125 -0.45088 0.22367 0.473 1.53405 -2.05121 -0.00158 -0.02952 -1.27275 -0.18926 0 0 0 0 0 0.01029 0.00092 0 2.91656 -0.41854 0 -0.45461 -0.33464 0.41203 -0.14424
GLY_281 -3.1132 0.43601 3.23569 -4e-05 0 0 0.66162 -1.61367 -0.00908 -0.03639 -0.17267 -0.37692 0 0 0 0 0 -0.15485 0 0 0 -0.97576 0 0.83697 -0.58939 0.72573 -1.14594
MET_282 -10.3934 1.67831 4.46626 -0.23362 0.01711 0.07443 2.39649 -2.46763 -0.01182 -0.06939 -2.03858 0.0224 0 0 0 0 0 -0.08551 0.24312 2.01443 0 0.35848 0 0.60916 -0.391 0.94145 -2.86926
GLU_283 -2.5272 0.11287 2.17758 -0.25869 0.04282 0.42604 1.24291 -1.11639 -0.00581 -0.08412 -0.72726 -0.44267 0 0 0 0 0 0.08427 0.02725 0 3.00656 0.33925 0 -2.7348 0.4706 0.54707 0.58027
LEU_284 -5.43945 0.58997 2.38343 -0.47063 0.21499 0.09722 0.90084 -1.50688 -0.01182 -0.06939 -1.18862 0.13114 0 0 0 0 0 -0.00727 0.03803 0.60574 0 -0.33876 0 0.18072 0.4025 0.8898 -2.59845
PRO_285 -2.86632 0.3689 2.633 -0.20303 0.00695 0.14875 0.5963 -1.12289 -0 -0 -0.62125 0.00752 0 0 -0.45816 0 0 0.18494 0.00219 0.3572 0 -0.84269 0 -2.4119 -0.26447 0.9729 -3.51206
ALA_286 -1.41981 0.08048 1.03863 -0.02072 0 0 0.26302 -0.57773 -0 -0 0.06318 -0.36691 0 0 0 0 0 0.00169 0 0 0 -0.08195 0 1.8394 -0.21899 0.34783 0.94811
CYS_287 -3.39799 0.35891 2.21308 -0.06984 0.00486 0.06953 0.14022 -1.01568 -0 -0 -0.56818 -0.37298 0 0 0 0 0 0.04761 0.0267 0.25151 0 -0.07326 0 3.6196 0.01609 0.25479 1.50498
SER_288 -3.14886 0.19196 3.07056 -0.03159 0.01207 0.0295 1.54708 -1.26552 -0 -0 -2.06827 0.02413 0 0 0 0 0 0.08556 0.00032 0.24279 0 0.42471 0.60569 -0.77834 0.75737 0.26004 -0.04082
GLU_289 -3.83141 0.45029 3.04962 -0.21254 0.04408 0.32468 0.63719 -1.18225 -0 -0 -1.43334 -0.51753 0 0 0 0 0 0.02556 0.00152 0 3.04242 0.06734 0 -2.7348 0.71671 0.33523 -1.21724
THR_290 -3.93668 0.42284 3.14857 -0.16428 0.08666 0.05895 2.16618 -1.69228 -0.01026 -0.12893 -3.18897 -1.04974 0 0 0 0 0 -0.0654 0.03719 0.25008 0 -0.4521 2.31774 -1.0874 0.5458 0.38807 -2.35396
SER_291 -3.18427 0.21849 1.97849 -0.0258 0 0.06133 0.83712 -1.10475 -0.01633 -0.14735 -0.93315 -0.23092 0 0 0 0 0 0.02907 0.00726 0.13814 0 -0.45737 0.61234 -0.77834 0.40415 0.39478 -2.19713
LEU_292 -7.15379 0.8213 2.03079 -0.50936 0.34792 0.11809 1.61339 -1.82833 -0.00263 -0.01283 -0.89536 0.11034 0 0 0 0 0 -0.04362 0.13651 1.08817 0 -0.37463 0 0.18072 -0.14024 0.47938 -4.03418
LEU_293 -2.66767 0.20754 2.08926 -0.52167 0.26626 0.15658 0.78614 -1.116 -0.00608 -0.01842 -1.04454 0.09051 0 0 -0.31924 0 0 -0.03352 0.0587 0.21009 0 -0.10902 0 0.18072 -0.27827 0.51344 -1.55516
ALA_294 -3.26703 0.34653 1.49375 -0.02188 0 0 0.61965 -1.23955 -0 -0 -0.54148 -0.37981 0 0 0 0 0 0.47846 0 0 0 -0.55367 0 1.8394 -0.20842 0.56051 -0.87355
ARG_295 -7.49111 1.21345 5.31888 -0.96882 0.29549 0.54762 2.34642 -2.70558 -0 -0 -2.10553 0.68792 0 0 -0.1963 -0.91435 0 -0.02151 0.16894 3.27818 0 -0.09117 0 -1.2888 -0.17315 0.9932 -1.10622
THR_296 -4.62355 0.30029 1.94299 -0.19698 0.0876 0.07219 1.06027 -1.42833 -0.00049 -0.00128 -1.28275 -0.94836 0 0 0 -0.45273 0 0.11952 0.11943 1.73599 0 -0.53563 2.31495 -1.0874 -0.30047 1.12341 -1.98135
ASP_297 -2.39444 0.06561 3.48059 -0.20713 0.04448 0.66182 1.62446 -1.47919 -0.01064 -0.04041 -2.45577 -1.25741 0 0 0 -1.62342 0 -0.0769 0.05038 0 2.02852 -0.60727 0 -2.3716 -0.19318 0.54463 -4.21687
LEU_298 -5.77492 0.67925 1.00814 -0.49923 0.21217 0.11526 0.82358 -1.39816 -0.00049 -0.00128 -0.59152 -0.00035 0 0 0 0 0 -0.06406 0.07834 0.93172 0 -0.19046 0 0.18072 -0.09878 0.35699 -4.23312
ARG_299 -4.69449 0.27331 6.74254 -0.76816 0.23768 0.45395 2.84679 -2.73465 -0.02599 -0.1612 -4.90873 0.11019 0 0 -0.55 -1.62342 0 0.40992 0.20874 2.96707 0 -0.05008 0 -1.2888 0.03047 0.60859 -1.91627
THR_300 -4.05974 0.35684 2.5751 -0.13057 0.09598 0.0646 1.04308 -1.6529 -0 -0 -0.15438 -0.88225 0 0 0 0 0 0.00029 0.00377 0.041 0 0.01521 2.25731 -1.0874 0.02949 0.64984 -0.83474
ILE_301 -3.52065 0.31913 3.64514 -0.55673 0.28451 0.16375 1.08612 -1.7786 -0.00668 -0.06542 -0.72418 -0.09113 0 0 0 0 0 0.06089 0.00832 0.70956 0 -0.00547 0 0.73287 0.0376 0.49538 0.7944
ASP_302 -4.45245 0.26456 6.64308 -0.12031 0.03138 0.37854 2.86767 -2.80827 -0.00036 -0.00132 -3.34544 -0.23598 0 0 -0.87402 0 0 -0.06912 0.05768 0 1.7409 0.03365 0 -2.3716 -0.19933 0.33631 -2.12441
ALA_303 -5.97747 0.70365 4.02013 -0.02938 0.01577 0 2.02988 -2.68472 -0.01535 -0.12079 -2.53114 -0.46632 0 0 0 0 0 -0.03968 0 0 0 0.51293 0 1.8394 -0.1744 0.28853 -2.62898
SER_304 -3.06518 0.17741 4.09874 -0.02919 0 0.04719 1.75664 -1.88544 -0.00889 -0.11133 -1.4653 -0.91656 0 0 -0.38569 0 0 -0.07726 0.00212 0.73487 0 0.07718 0.60336 -0.77834 -0.21579 0.2465 -1.19497
GLY_305 -1.17622 0.09319 1.57085 -5e-05 0 0 0.43555 -0.72074 -0 -0 0.06061 -0.39249 0 0 0 0 0 -0.17666 0 0 0 -1.45545 0 0.83697 -0.82349 0.20517 -1.54277
ARG_306 -10.1147 0.53338 10.0734 -0.703 0.10037 0.40353 4.64562 -4.36406 -0.00898 -0.09867 -5.699 0.10192 0 0 -1.42865 -0.79053 0 0.04352 0.54666 2.72184 0 -0.14615 0 -1.2888 -0.61351 0.88169 -5.20409
THR_307 -6.83028 0.76445 5.59993 -0.16897 0.09435 0.05798 3.75658 -2.96138 -0.00034 -0.00175 -3.40047 -0.23663 0 0 -1.16585 0 0 -0.04223 0.0005 0.23066 0 -0.2245 2.28358 -1.0874 -0.00906 0.97093 -2.36991
THR_308 -7.31877 0.86282 3.69588 -0.16018 0.09134 0.05736 3.17327 -2.7152 -0.00316 -0.01167 -3.39306 -0.22204 0 0 0 0 0 0.11788 0.07298 0.24215 0 -0.22165 2.29618 -1.0874 0.09647 0.54476 -3.88204
LEU_309 -8.34895 1.24904 1.67604 -0.57375 0.14333 0.14161 2.46427 -2.32445 -0.00765 -0.02948 -2.60864 0.22817 0 0 0 0 0 -0.05121 0.04633 0.71916 0 -0.27274 0 0.18072 0.08839 0.71242 -6.56741
ILE_310 -9.25515 1.55039 2.0175 -0.48517 0.40822 0.096 2.61278 -2.44734 -0.00321 -0.01181 -2.99904 0.0715 0 0 0 0 0 -0.05952 0.05866 0.48924 0 -0.74613 0 0.73287 -0.1584 0.82451 -7.30408
CYS_311 -5.83987 0.60734 2.47268 -0.05414 0.00387 0.01995 2.03208 -1.60935 -0.00765 -0.02948 -2.14489 -0.51577 0 0 0 0 0 0.04648 0.08217 0.87655 0 0.00593 0 3.6196 0.14971 0.79619 0.51141
ALA_312 -4.3063 0.65033 0.7497 -0.02485 0 0 1.09665 -1.41614 -6e-05 -0.00014 -1.35872 -0.1204 0 0 0 0 0 0.10164 0 0 0 -0.15318 0 1.8394 0.05567 0.99932 -1.88708
GLY_313 -2.95142 0.36485 1.79982 -0.00035 0 0 0.95077 -1.28911 -0 -0 -0.72309 -0.16306 0 0 0 0 0 -0.09185 0 0 0 -1.13473 0 0.83697 -0.07345 0.73848 -1.73617
ASP_314 -3.8272 0.69499 4.74065 -0.20291 0.13225 0.67396 1.24961 -2.15098 -0.00502 -0.06857 -3.28155 -3.47734 0 0 -0.16951 -0.51113 0 -0.0519 0.04642 0 4.78236 -0.31347 0 -2.3716 0.04941 0.59084 -3.47067
GLN_315 -5.3208 0.87551 6.66521 -0.66605 0.07615 0.68081 2.5944 -2.90894 -0.00121 -0.01098 -4.47112 -0.68734 0 0 -0.16951 -0.51113 0 -0.02186 0.08768 0 2.41796 0.01778 0 -0.18838 0.12495 0.7809 -0.63597
ILE_316 -8.03923 0.70488 4.13366 -0.65524 0.63184 0.15721 2.47494 -2.78965 -0 -0 -2.52315 -0.16378 0 0 0 0 0 -0.04486 0.04864 3.62579 0 -0.10356 0 0.73287 0.27779 0.63317 -0.89867
GLU_317 -4.67894 0.36669 5.36583 -0.45801 0.22837 1.4304 1.90084 -2.59115 -0.02351 -0.1811 -2.17135 -3.00873 0 0 0 -0.32122 0 -0.07626 0.00429 0 3.92925 -0.33815 0 -2.7348 -0.3655 0.60367 -3.11937
GLU_318 -6.84257 0.79784 6.77955 -0.31841 0.07745 0.38039 3.45991 -3.24264 -0.01849 -0.11253 -3.85183 -0.38832 0 0 0 -1.08381 0 0.06211 0.95671 0 4.90709 -0.25026 0 -2.7348 -0.49242 0.598 -1.31706
VAL_319 -8.1308 0.89 3.46029 -0.29488 0.16126 0.0644 3.19953 -2.88607 -0 -0 -2.90754 -0.07985 0 0 0 0 0 0.05577 0.0424 0.04866 0 -0.34111 0 1.9342 -0.16151 0.64985 -4.2954
MET_320 -7.37356 0.52273 5.71609 -0.78791 0.27887 0.39396 2.85182 -2.98686 -0.00121 -0.01098 -2.51694 -0.21063 0 0 0 0 0 0.02944 0.01854 2.98982 0 0.0276 0 0.60916 -0.02234 0.5888 0.11638
ALA_321 -4.98106 0.21612 4.0519 -0.02149 0 0 2.43668 -2.45246 -0 -0 -1.98479 -0.34806 0 0 0 0 0 0.13517 0 0 0 -0.26738 0 1.8394 -0.19986 0.40662 -1.16921
LEU_322 -8.78178 0.84171 3.4811 -0.69637 0.1958 0.27749 2.65627 -2.74995 -0 -0 -2.06701 0.09871 0 0 0 0 0 -0.00426 0.08792 0.89303 0 -0.24113 0 0.18072 -0.2783 0.28522 -5.82082
THR_323 -8.28 0.83385 5.87426 -0.19327 0.07453 0.06539 3.76891 -3.25892 -0 -0 -3.4605 0.03082 0 0 0 0 0 0.02514 0.03615 0.07308 0 0.03513 2.36973 -1.0874 -0.02173 0.44234 -2.67248
GLY_324 -4.15045 0.24611 5.22574 -5e-05 0 0 2.66348 -2.51468 -0 -0 -3.76676 -0.40737 0 0 0 0 0 -0.06416 0 0 0 0.37121 0 0.83697 0.53132 0.35567 -0.67298
MET_325 -8.14568 0.55518 5.22907 -0.59266 0.11172 0.29018 2.68013 -2.78032 -0 -0 -2.76998 -0.08427 0 0 0 0 0 -0.03098 0.10478 1.90759 0 0.03627 0 0.60916 0.5348 0.2441 -2.10092
LEU_326 -9.65784 1.22365 4.43815 -0.54236 0.45799 0.13232 2.85596 -3.23798 -0 -0 -2.99809 0.2949 0 0 0 0 0 0.42379 0.08941 0.35557 0 -0.28838 0 0.18072 -0.06876 0.65752 -5.68345
ARG_327 -9.74131 0.60702 10.5903 -0.66118 0.09567 0.38615 4.38221 -4.60536 -0.01779 -0.0664 -4.53914 0.51584 0 0 -0.51968 -1.15337 0 0.02101 0.64337 2.39804 0 -0.10102 0 -1.2888 -0.33561 0.90002 -2.49003
THR_328 -4.8561 0.66322 4.69633 -0.20457 0.11915 0.07461 2.76914 -2.49621 -0.00184 -0.04369 -2.4471 -0.12551 0 0 0 0 0 0.01004 0.00647 0.1359 0 0.09344 2.32934 -1.0874 -0.21096 0.63564 0.0599
CYS_329 -7.44131 0.50171 5.19906 -0.05935 0.00871 0.02114 2.70102 -2.9392 -0 -0 -2.89766 -0.04377 0 0 0 0 0 -0.03646 0.04225 0.48417 0 0.16844 0 3.6196 -0.11574 0.3935 -0.3939
GLY_330 -3.1853 0.22633 3.63841 -5e-05 0 0 1.21831 -1.97977 -0.0112 -0.14458 -1.78088 -0.35008 0 0 0 0 0 -0.18714 0 0 0 -1.51556 0 0.83697 -0.37247 0.51612 -3.09089
SER_331 -5.0837 0.48594 4.89326 -0.03914 0 0.06905 1.60466 -2.43805 -0.01297 -0.09733 -1.97147 -0.21963 0 0 0 0 0 0.32375 0.00323 0.28345 0 -0.30173 1.74524 -0.77834 -0.42364 0.72478 -1.23264
GLU_332 -4.96011 0.4129 4.95605 -0.49178 0.0764 0.66305 2.3458 -2.28897 -0.02909 -0.19663 -3.04473 -1.07519 0 0 0 0 0 0.04041 0.04652 0 4.18259 0.16309 0 -2.7348 -0.14958 0.68935 -1.3947
VAL_333 -7.34699 0.76754 2.01166 -0.26099 0.18426 0.05208 1.70085 -2.04924 -9e-05 -0.00025 -1.25189 -0.2061 0 0 0 0 0 -0.01606 0.20993 0.34071 0 -0.79053 0 1.9342 -0.19766 0.55685 -4.3617
ILE_334 -9.04357 1.32233 2.63909 -0.57324 0.39871 0.16537 2.5179 -2.53868 -0.02813 -0.11051 -2.98161 0.08949 0 0 0 0 0 -0.06373 0.11954 3.25775 0 -0.78695 0 0.73287 -0.44653 0.44751 -4.88237
ILE_335 -9.4029 2.22386 1.91997 -0.6352 0.52728 0.12749 2.64313 -2.46961 -0.0018 -0.00523 -2.75064 0.31175 0 0 0 0 0 0.10608 0.33239 1.03003 0 -0.77962 0 0.73287 -0.45884 0.70971 -5.83928
GLY_336 -4.51039 0.70658 2.88526 -0.00044 0 0 2.31606 -1.99571 -0.00986 -0.03727 -2.7847 -0.31567 0 0 0 0 0 -0.06875 0 0 0 0.90592 0 0.83697 0.46928 0.65993 -0.94279
PHE_337 -10.8974 1.82513 1.81395 -0.5751 0.02534 0.2305 2.4472 -2.65364 -0.0018 -0.00523 -1.93807 0.14404 0 0 0 0 0 0.34065 0.32927 0 1.89528 -0.3303 0 1.0402 0.51688 0.72833 -5.06475
ARG_338 -5.65465 0.68863 5.33795 -1.24179 0.37375 0.85507 0.98506 -2.16509 -0 -0 -0.41003 0.17585 0 0 0 0 0 -0.05885 0.27476 2.62923 0 -0.03542 0 -1.2888 -0.45496 1.04942 1.06015
SER_339 -3.73505 0.2665 4.04434 -0.02976 0 0.0709 2.72132 -2.13008 -0 -0 -1.48539 -0.22598 0 0 -0.78681 0 0 0.00155 0.03656 0.05454 0 -0.51968 0.66247 -0.77834 -0.41565 0.54818 -1.70039
ALA_340 -2.6205 0.22101 2.43624 -0.02298 0 0 1.35832 -1.41186 -0 -0 -0.71948 -0.37017 0 0 0 0 0 -0.02961 0 0 0 -0.31822 0 1.8394 -0.42761 0.11571 0.05025
ALA_341 -3.00905 0.19963 3.1213 -0.02174 0 0 1.69279 -1.79354 -0 -0 -0.85992 -0.36558 0 0 0 0 0 0.01802 0 0 0 -0.1509 0 1.8394 -0.42988 0.10579 0.34631
ALA_342 -5.83874 0.58478 3.61398 -0.02182 0 0 2.6237 -2.58239 -0 -0 -1.39969 -0.34977 0 0 -0.78681 0 0 0.01936 0 0 0 -0.20341 0 1.8394 -0.3178 0.19397 -2.62525
LEU_343 -8.35098 0.95451 5.01266 -0.45681 0.16221 0.09727 2.65786 -3.16354 -0 -0 -2.11862 0.22144 0 0 0 0 0 -0.02274 0.05964 0.55496 0 -0.23275 0 0.18072 -0.26011 0.4552 -4.24907
ALA_344 -4.44251 0.27165 4.9545 -0.02177 0 0 2.49164 -2.64268 -0.01603 -0.15425 -2.12107 -0.33781 0 0 0 0 0 -0.03333 0 0 0 -0.08149 0 1.8394 -0.13901 0.45756 0.0248
GLN_345 -6.0409 0.28097 6.10792 -0.41596 0.1739 0.29222 2.70765 -2.98229 -0.01486 -0.13765 -3.59057 -0.73974 0 0 0 -0.32122 0 0.02168 0.04586 0 3.35171 0.02206 0 -0.18838 -0.11472 0.3673 -1.17502
PHE_346 -11.04 1.81184 3.57703 -0.91911 0.06226 0.24756 3.05727 -3.14489 -0 -0 -2.65685 -0.08956 0 0 0 0 0 -0.00442 0.08696 0 1.76021 -0.45384 0 1.0402 -0.01367 0.5571 -6.12191
GLU_347 -5.31523 0.45295 5.45994 -0.22141 0.03376 0.32024 2.27057 -2.76456 -0.01603 -0.15425 -1.31345 -0.62317 0 0 0 0 0 0.11444 0.03559 0 3.06799 -0.30377 0 -2.7348 -0.28601 0.44809 -1.52911
GLN_348 -4.89022 0.34393 5.69123 -0.26395 0.06188 0.22472 2.53367 -2.76623 -0.01486 -0.13765 -1.82825 -0.50377 0 0 0 0 0 -0.03013 0.14578 0 2.78534 0.09641 0 -0.18838 -0.26001 0.32043 1.31995
ALA_349 -4.90079 0.35894 4.23923 -0.02256 0 0 2.77575 -2.51499 -0.0175 -0.13249 -2.8788 -0.34303 0 0 0 0 0 -0.06691 0 0 0 -0.33963 0 1.8394 -0.24578 0.35686 -1.89231
VAL_350 -7.7036 1.12144 3.65774 -0.30204 0.19184 0.05542 3.07568 -2.7425 -0 -0 -2.60558 0.2161 0 0 -1.30388 0 0 -0.02372 0.01467 0.3561 0 0.60639 0 1.9342 -0.29002 0.43531 -3.30645
ASN_351 -4.19009 0.46528 4.5191 -0.1783 0.01206 0.27577 2.09259 -2.22042 -0 -0 -1.99526 -0.50507 0 0 0 -0.4534 0 -0.01353 0.00616 0 2.00692 -0.40095 0 -0.93687 -0.3117 0.46176 -1.36596
GLU_352 -2.76847 0.11828 3.64011 -0.20965 0.03657 0.3119 1.32944 -1.60882 -0.01775 -0.13662 -0.73077 -0.56969 0 0 0 0 0 -0.01224 0.00178 0 3.00094 -0.08357 0 -2.7348 -0.13176 0.30674 -0.25838
SER_353 -2.11639 0.05872 3.01097 -0.02695 0 0.02227 1.09047 -1.27178 -0.0111 -0.13011 -0.35211 -0.25707 0 0 0 0 0 -0.043 0.00104 0.42573 0 -0.00366 0.60315 -0.77834 -0.09098 0.1847 0.31557
ARG_354 -2.7053 0.19873 1.58983 -0.65955 0.08381 0.46279 0.37334 -0.84908 -0.01609 -0.15604 0.22148 0.60295 0 0 0 0 0 -0.0528 0.04318 2.00566 0 0.00279 0 -1.2888 -0.52224 0.18944 -0.4759
ARG_355 -5.8803 0.41089 6.24738 -0.47006 0.0609 0.27918 1.97805 -2.6832 -0.04061 -0.30568 -1.33262 0.0077 0 0 -0.78419 -0.4534 0 0.13987 0.03982 1.94472 0 -0.01406 0 -1.2888 0.15519 0.50351 -1.48571
LEU_356 -2.79367 0.20206 1.59128 -0.50949 0.24468 0.12989 0.20959 -0.91945 -0 -0 0.25418 0.18951 0 0 0 0 0 -0.0321 0.17252 0.24022 0 -0.27999 0 0.18072 0.33384 0.52874 -0.25746
ALA_357 -3.37639 0.49496 1.77363 -0.02621 0.00113 0 1.38966 -1.42451 -0 -0 -1.60538 -0.28123 0 0 0 0 0 0.03284 0 0 0 0.17225 0 1.8394 -0.01227 0.34363 -0.6785
GLY_358 -1.63959 0.36391 1.20274 -0.00053 0 0 0.55011 -0.73563 -0 -0 0.7725 -0.26639 0 0 0 0 0 0.12004 0 0 0 0.43674 0 0.83697 0.45905 0.53407 2.63398
ALA_359 -2.50585 0.65535 0.727 -0.0305 0.01703 0 0.7544 -0.90266 -0.03399 -0.22182 -0.67181 -0.49072 0 0 0 0 0 0.02649 0 0 0 -0.04684 0 1.8394 0.78751 0.61675 0.51974
ASP_360 -5.24631 0.51691 6.89076 -0.23321 0.03552 0.76287 2.77156 -2.86606 -0.05605 -0.51847 -3.57869 -0.63855 0 0 0 -1.15337 0 0.04527 0.00069 0 1.99524 -0.67194 0 -2.3716 0.29422 0.56212 -3.45907
PHE_361 -4.35955 0.59476 1.73174 -0.56395 0.22325 0.32996 0.72257 -1.57347 -0.00858 -0.07976 -1.4874 -0.05536 0 0 0 0 0 -0.04874 0.07503 0 3.47438 -0.21744 0 1.0402 -0.09142 0.49559 0.20182
THR_362 -2.33412 0.37309 2.53133 -0.12843 0.06693 0.09792 0.54246 -1.17216 -0.06192 -0.4015 0.00239 -0.77355 0 0 0 0 0 0.00823 4e-05 0.25783 0 -0.26218 2.33772 -1.0874 -0.2108 0.8724 0.65829
PRO_363 -3.05874 0.63088 1.94278 -0.19193 0.00202 0.13641 0.39144 -0.75944 -0.00216 -0.03653 0.15955 0.06744 0 0 0 0 0 0.02169 0.00079 0.43651 0 -0.94642 0 -2.4119 -0.42512 1.2315 -2.81124
PRO_364 -5.30042 0.91788 2.1377 -0.1828 0.00136 0.12467 0.52846 -0.88978 -0.00024 -0.00065 -0.43577 0.18089 0 0 0 0 0 0.01395 0.0099 0.49091 0 -1.03263 0 -2.4119 -0.32799 0.77179 -5.40468
ILE_365 -5.68679 0.43879 2.73336 -0.6111 0.3687 0.11425 1.9871 -1.75004 -0.01935 -0.12478 -2.32983 0.499 0 0 0 0 0 -0.05729 0.00698 0.89256 0 -0.53928 0 0.73287 -0.39047 0.50504 -3.23028
ALA_366 -3.5086 0.40108 0.31324 -0.0254 0.00053 0 0.61371 -0.91785 -0.00024 -0.00065 -0.3631 -0.3786 0 0 0 0 0 -0.05823 0 0 0 0.65863 0 1.8394 0.12051 0.39941 -0.90613
LEU_367 -8.09675 1.33436 2.08765 -0.46488 0.20928 0.09204 2.30249 -2.25202 -0.01069 -0.03792 -2.44177 0.04952 0 0 0 0 0 0.36705 0.03324 0.67822 0 -0.00187 0 0.18072 0.41195 1.00378 -4.55561
PRO_368 -3.9484 0.66546 1.0499 -0.13163 0.00914 0.09748 0.9012 -0.80712 -0 -0 -0.93096 0.15618 0 0 0 0 0 -0.06119 0.03502 0.22585 0 -0.71817 0 -2.4119 -0.30554 1.26331 -4.91138
LEU_369 -7.99136 1.07102 2.02154 -0.53422 0.17678 0.12011 1.39734 -1.9226 -0 -0 -1.3139 0.06399 0 0 0 0 0 0.03204 0.41429 1.66612 0 0.3833 0 0.18072 -0.03871 0.81512 -3.45842
ASP_370 -6.07184 0.73608 7.58883 -0.22732 0.07078 0.7284 3.79985 -3.16928 -0 -0 -5.31837 -1.19433 0 0 -0.73078 -1.75571 0 -0.0118 0.00111 0 2.25572 -0.79721 0 -2.3716 0.64658 1.42626 -4.39462
PRO_371 -6.52564 1.60721 3.089 -0.07949 0 0.04792 1.57315 -1.57038 -0.00849 -0.0574 0.55334 0.63084 0 0 0 0 0 -0.11023 0.00754 0.34994 0 -0.69299 0 -2.4119 0.40139 1.29405 -1.90214
ARG_372 -6.0525 0.57447 6.60554 -0.77295 0.27059 0.54066 3.08687 -2.69589 -0.01346 -0.13455 -5.34337 0.70776 0 0 -0.73078 -2.28656 0 0.04576 0.63466 1.57465 0 -0.04467 0 -1.2888 -0.1842 0.96425 -4.54251
ASP_373 -6.18012 0.7116 8.37985 -0.30675 0.18171 0.99465 4.38581 -3.64029 -0.01346 -0.1346 -7.16937 -1.05332 0 0 -0.9209 -0.65438 0 0.01665 0.05228 0 2.82166 -0.50618 0 -2.3716 -0.27473 1.90871 -3.77279
PRO_374 -6.00779 0.72016 4.06632 -0.08903 0.00019 0.05527 1.92889 -1.82804 -0 -0 -0.92535 0.72056 0 0 0 0 0 -0.11744 0.00664 0.50941 0 -0.17679 0 -2.4119 -0.32366 1.79751 -2.07504
ALA_375 -3.59615 0.33515 4.62728 -0.0191 0 0 2.15855 -2.27677 -0.00156 -0.01626 -2.68741 -0.31124 0 0 -0.47102 0 0 0.12159 0 0 0 0.17621 0 1.8394 -0.027 0.68232 0.534
THR_376 -5.71138 0.36035 5.37266 -0.20776 0.15647 0.07765 2.92219 -2.84307 -0 -0 -3.91918 -0.16401 0 0 -0.44988 -0.65438 0 -0.04121 0.01011 0.12892 0 0.03909 2.26988 -1.0874 0.21353 0.31705 -3.21038
ILE_377 -10.1341 1.36267 4.88817 -0.53469 0.45658 0.10524 2.97525 -3.41398 -0.01134 -0.11608 -2.15996 0.03136 0 0 0 0 0 -0.01097 0.09465 0.55213 0 -0.42631 0 0.73287 -0.00949 0.55922 -5.05877
ASP_378 -5.91915 0.61807 8.23859 -0.09369 0.0014 0.27503 3.76147 -3.60955 -0 -0 -4.07652 -0.41927 0 0 0 -0.7839 0 0.00129 0.02447 0 1.71623 0.21033 0 -2.3716 -0.00418 0.76399 -1.667
ALA_379 -5.5718 0.51599 4.36564 -0.02194 0 0 2.78622 -2.86839 -0 -0 -2.56867 -0.34957 0 0 0 0 0 -0.03452 0 0 0 -0.24351 0 1.8394 -0.20961 0.59645 -1.76434
VAL_380 -9.28598 1.34891 3.50238 -0.33126 0.34933 0.07605 3.3534 -3.17368 -0 -0 -2.46434 -0.16091 0 0 0 0 0 -0.06013 0.00037 0.04953 0 -0.32075 0 1.9342 -0.2361 0.54061 -4.87835
PHE_381 -11.23 1.52283 2.82373 -0.58374 0.1976 0.24686 2.56742 -2.84775 -0.00264 -0.02417 -2.31611 0.00333 0 0 0 0 0 0.03624 0.17598 0 3.79219 0.01222 0 1.0402 -0.13968 0.6864 -4.03906
ASP_382 -4.97763 0.20477 7.02359 -0.10932 0.00863 0.33474 3.25124 -3.19418 -0.00238 -0.02334 -3.42516 -0.22579 0 0 0 -0.40244 0 0.03123 0.02003 0 1.78032 0.12567 0 -2.3716 -0.23236 0.51675 -1.66723
TRP_383 -9.87398 1.05453 5.2494 -0.66115 0.07625 0.32436 3.38465 -3.60967 -0.01415 -0.12324 -2.84758 -0.38377 0 0 0 0 0 0.02688 0.00083 0 2.90074 -0.07341 0 1.6906 -0.22135 0.43655 -2.66352
ALA_384 -5.90011 0.30534 3.49686 -0.02011 0 0 2.65292 -2.71234 -0 -0 -2.09238 -0.37403 0 0 0 0 0 0.10898 0 0 0 -0.27158 0 1.8394 -0.3012 0.52991 -2.73834
GLY_385 -3.47422 0.27374 3.78568 -4e-05 0 0 1.42146 -2.03749 -0 -0 -0.47057 -0.40762 0 0 0 0 0 -0.07059 0 0 0 0.31366 0 0.83697 0.29762 0.44524 0.91383
GLU_386 -3.41076 0.09306 4.28123 -0.22309 0.03479 0.32654 1.44172 -1.96724 -0.00642 -0.07632 -0.87803 -0.5989 0 0 0 0 0 -0.04902 0.01716 0 3.02515 -0.27312 0 -2.7348 0.25603 0.411 -0.33102
ASN_387 -3.8328 0.15179 3.3487 -0.18181 0.03766 0.27021 1.37001 -1.7906 -0 -0 -1.17997 -0.2478 0 0 0 0 0 0.08554 0.0011 0 1.57311 0.40024 0 -0.93687 -0.02107 0.27099 -0.68158
THR_388 -3.91442 0.21269 3.60416 -0.08727 0.03588 0.0383 1.34454 -1.7837 -0.00774 -0.04714 -1.3407 -1.09917 0 0 -0.16227 0 0 0.43299 0.00389 0.25648 0 -0.59146 2.28858 -1.0874 1.11351 0.4268 -0.36347
GLY_389 -2.38328 0.29383 2.21287 -0.00019 0 0 0.86195 -1.19055 -0 -0 -0.61596 -0.15974 0 0 -0.16227 0 0 0.06761 0 0 0 -1.48763 0 0.83697 1.0015 0.63008 -0.09482
GLY_390 -2.19633 0.52613 1.9351 -0.00026 0 0 0.72223 -1.0484 -0.00035 -0.00198 0.11501 -0.1509 0 0 0 0 0 0.20746 0 0 0 -1.31027 0 0.83697 0.41262 0.6232 0.67022
ILE_391 -7.06455 0.7677 0.41349 -0.4643 0.3202 0.10208 0.86084 -1.54694 -0 -0 -0.15281 -0.14057 0 0 0 0 0 -0.06352 0.01328 0.26337 0 -0.60306 0 0.73287 0.19813 0.62993 -5.73385
HIS_392 -6.01372 0.51189 5.6732 -0.4118 0.00047 0.49155 3.21431 -2.71753 -0.01582 -0.06558 -3.38728 -0.37514 0 0 -1.16585 0 0 -0.05168 0.03275 0 2.62326 -0.26765 0 -0.45461 0.13299 0.57755 -1.6687
ALA_393 -5.61487 1.07275 2.4931 -0.02116 0 0 2.76082 -2.29389 -0.01582 -0.06558 -2.14646 -0.42023 0 0 0 0 0 0.01008 0 0 0 -0.48574 0 1.8394 0.2449 0.5607 -2.082
ALA_394 -5.51271 0.60722 2.0526 -0.02096 0 0 2.74592 -2.20457 -0 -0 -2.65429 -0.36721 0 0 0 0 0 -0.00441 0 0 0 -0.53365 0 1.8394 -0.0148 0.4947 -3.57276
VAL_395 -7.86043 1.33498 1.89899 -0.27555 0.22032 0.05955 2.51953 -2.22897 -0.00039 -0.00101 -2.80385 -0.3397 0 0 0 0 0 0.00267 0.1429 0.27795 0 -0.72662 0 1.9342 -0.207 0.53445 -5.51798
ILE_396 -7.3292 0.61563 1.22805 -0.47112 0.31197 0.10511 2.3018 -1.82149 -0 -0 -2.72824 -0.0844 0 0 0 0 0 -0.05607 0.03147 0.33512 0 -0.6438 0 0.73287 -0.39632 0.51071 -7.3579
LEU_397 -6.56631 1.20226 1.74813 -0.46193 0.26679 0.08283 1.31987 -1.70954 -0.00039 -0.00101 -1.02878 0.3056 0 0 0 0 0 -0.00724 0.02819 0.37577 0 -0.27399 0 0.18072 -0.23875 1.16501 -3.61277
PRO_398 -4.68296 0.63622 3.8228 -0.1183 0.00041 0.08581 1.24789 -1.50546 -0 -0 -1.14634 0.28383 0 0 0 0 0 -0.05475 0.01302 0.14949 0 -1.18791 0 -2.4119 -0.31643 1.27149 -3.91307
ALA_399 -3.23203 0.19623 2.66529 -0.02206 0 0 0.94003 -1.57864 -0.01066 -0.05324 -0.85312 -0.11442 0 0 -0.93173 0 0 -0.00707 0 0 0 -0.13559 0 1.8394 -0.44764 0.44137 -1.30388
THR_400 -4.18754 1.02875 3.08727 -0.11847 0.09616 0.04756 1.46194 -1.68168 -0 -0 -1.52338 -0.92391 0 0 0 -0.38075 0 0.29985 0.00047 1.10067 0 0.05866 2.30568 -1.0874 0.53048 0.94055 1.05491
SER_401 -1.4522 0.30498 1.99634 -0.03271 0.01614 0.03025 0.58601 -0.82489 -0.01455 -0.13089 -0.86149 -0.32588 0 0 0 -0.38075 0 -0.00921 0.07498 0.28929 0 0.31861 0.60701 -0.77834 1.28274 0.98896 1.68438
HIS_D_402 -6.19149 0.5318 4.5011 -0.65449 0.01425 0.53865 1.44059 -2.25887 -0.02703 -0.18972 -1.39206 -0.59285 0 0 0 0 0 0.12752 0.30109 0 1.86855 -0.53242 0 -0.45461 0.8547 0.304 -1.8113
GLU_403 -3.64856 0.53404 4.039 -0.35035 0.08842 0.4977 1.37625 -1.84614 -0.00645 -0.02395 -2.38777 -0.42876 0 0 0 -0.45118 0 -0.07732 0.03172 0 3.01266 0.31308 0 -2.7348 0.71157 0.96062 -0.39021
PRO_404 -4.11123 0.75444 1.55937 -0.18821 0.08008 0.13634 0.54755 -0.75587 -0 -0 -0.16108 -0.06864 0 0 0 0 0 0.00531 0.00688 0.16907 0 -0.76786 0 -2.4119 0.74981 1.03644 -3.4195
ALA_405 -3.30806 0.69141 2.22752 -0.02963 0.00988 0 1.02991 -1.46012 -0.01975 -0.16692 -1.13248 -0.40461 0 0 0 0 0 -0.06466 0 0 0 0.39755 0 1.8394 1.17182 1.00324 1.7845
PRO_406 -5.36314 0.93593 2.82028 -0.21088 0.01032 0.15739 0.6012 -1.24405 -1e-05 -0.00017 0.03742 -0.09374 0 0 0 0 0 5.89538 0.00608 0.24422 0 -0.56377 0 -2.4119 1.96832 12.5125 15.3014
CYS_407 -5.27066 0.91512 4.55164 -0.05243 0.00612 0.02184 1.8433 -2.15715 -0.00616 -0.02948 -1.51775 -0.43345 0 0 0 0 0 -0.02372 0.00179 0.87071 0 -0.05105 0 3.6196 4.74956 12.137 19.1748
VAL_408 -7.23851 0.87116 2.46691 -0.35946 0.16063 0.08594 2.01743 -2.29776 -0.0109 -0.11204 -1.08948 -0.05504 0 0 -0.45965 0 0 -0.10117 0.00506 0.72479 0 0.22883 0 1.9342 3.50448 0.7213 0.9967
ILE_409 -9.09389 1.50832 4.68196 -0.66489 0.48104 0.15689 2.17991 -2.90268 -0 -0 -1.13077 0.18589 0 0 -0.67841 0 0 -0.04194 0.07191 0.7573 0 -0.4887 0 0.73287 -0.12572 0.86078 -3.51012
GLU_410 -4.04029 0.33338 4.51531 -0.21602 0.02344 0.29567 1.40959 -1.90361 -1e-05 -0.00017 -1.72773 -0.56031 0 0 -0.93246 0 0 -0.05577 0.01011 0 3.19531 -0.32253 0 -2.7348 -0.29714 0.86646 -2.14157
VAL_411 -6.89104 1.42707 3.63765 -0.28671 0.26764 0.05995 2.74155 -2.55528 -0.0109 -0.11204 -1.2755 0.48516 0 0 -0.43002 0 0 -0.0289 0.46529 0.27377 0 0.17242 0 1.9342 -0.48013 0.98222 0.37639
ASP_412 -4.58598 0.31929 5.57135 -0.14676 0.00285 0.43599 2.90264 -2.51151 -0 -0 -2.88756 -0.94964 0 0 -0.95808 0 0 -0.00407 0.0243 0 3.68123 0.07873 0 -2.3716 -0.29501 0.78576 -0.90807
ASP_413 -5.89813 0.53306 7.02415 -0.10899 0.00373 0.33021 2.43607 -3.06321 -0 -0 -4.07541 -0.46385 0 0 0 -0.35085 0 -0.07159 0.01065 0 1.81665 0.07215 0 -2.3716 -0.28503 0.38709 -4.0749
GLU_414 -3.8921 0.16357 5.04896 -0.44952 0.06397 0.88199 2.18472 -2.26094 -0.00094 -0.01751 -2.80789 -0.44755 0 0 -0.95808 0 0 -0.0487 0.00036 0 3.24534 -0.33519 0 -2.7348 -0.40586 0.35242 -2.41776
ARG_415 -6.42646 0.36126 6.50561 -0.56025 0.06694 0.30373 2.9598 -3.01583 -0.02314 -0.12186 -2.66318 0.20423 0 0 0 -0.45118 0 0.02878 0.02731 2.54021 0 -0.03071 0 -1.2888 -0.38558 0.23206 -1.73706
VAL_416 -7.57546 0.9335 3.60715 -0.33086 0.2633 0.07656 2.42231 -2.64127 -0 -0 -1.85011 -0.33949 0 0 0 0 0 -0.06188 0.02004 0.13983 0 -0.32058 0 1.9342 -0.18402 0.72904 -3.17774
LEU_417 -5.95951 0.30999 4.77137 -0.4826 0.2115 0.11495 2.38272 -2.62024 -0 -0 -2.07515 0.21531 0 0 0 0 0 0.02524 0.01378 0.32889 0 -0.27417 0 0.18072 -0.22534 0.78439 -2.29816
ASN_418 -4.91167 0.26845 6.31416 -0.17614 0.03105 0.2578 2.93051 -3.03272 -0.00862 -0.05116 -2.51341 -0.29795 0 0 0 0 0 0.14495 0.00819 0 1.42347 0.48796 0 -0.93687 -0.08228 0.35785 0.21357
PHE_419 -10.735 1.24021 5.37064 -0.98594 0.08841 0.32037 3.1554 -3.37478 -0 -0 -3.18793 -0.03527 0 0 0 0 0 0.0511 0.14614 0 1.76298 -0.47268 0 1.0402 0.11782 0.32021 -5.17809
LEU_420 -8.8004 1.0095 3.83462 -0.51646 0.29143 0.12133 2.77942 -3.02003 -0 -0 -2.5508 0.27614 0 0 0 0 0 0.02805 0.07918 0.32654 0 -0.27261 0 0.18072 -0.13552 0.46807 -5.90081
ALA_421 -4.92185 0.27911 4.95283 -0.02048 0 0 2.44003 -2.67575 -0 -0 -2.35658 -0.31665 0 0 0 0 0 0.15614 0 0 0 0.23868 0 1.8394 0.04909 0.48812 0.15211
ASP_422 -5.45062 0.55769 6.79359 -0.10936 0.00524 0.34086 2.57103 -3.02903 -0.00742 -0.04099 -3.37629 -0.05973 0 0 0 -0.53086 0 -0.03166 0.07994 0 2.01749 -0.13058 0 -2.3716 0.10478 0.44275 -2.22478
GLU_423 -6.63128 0.41345 7.37487 -0.38546 0.12966 0.80471 3.34998 -3.27645 -0.02598 -0.13416 -5.78177 -0.53298 0 0 -0.93173 0 0 -0.03202 0.02123 0 3.92132 -0.01552 0 -2.7348 0.09304 0.58428 -3.78964
ILE_424 -7.68131 0.63048 2.56384 -0.50294 0.3348 0.09992 2.29172 -2.40215 -0 -0 -1.40507 -0.05815 0 0 0 0 0 0.09366 0.01916 0.57526 0 -0.51096 0 0.73287 0.2743 1.00148 -3.94309
THR_425 -7.57107 1.0539 5.80656 -0.19238 0.14854 0.07077 3.39572 -3.28669 -0.01651 -0.12188 -3.06393 -0.49987 0 0 0 -0.68915 0 0.0362 0.02852 0.06544 0 -0.01201 2.26943 -1.0874 0.12368 1.16696 -2.37517
GLY_426 -5.02931 0.42788 5.03369 -4e-05 0 0 2.11628 -2.66811 -0.00043 -0.00408 -2.0019 -0.40069 0 0 0 0 0 -0.13266 0 0 0 0.13017 0 0.83697 0.75901 0.60197 -0.33125
THR_427 -6.10497 0.55056 4.384 -0.20988 0.17862 0.0753 2.68326 -2.64461 -0.00023 -0.00628 -3.41085 -0.0776 0 0 0 0 0 -0.02814 0.00416 0.08194 0 0.01688 2.27555 -1.0874 0.72882 0.24091 -2.34993
ILE_428 -8.88189 0.6148 2.36177 -0.50032 0.38102 0.1037 2.79976 -2.69471 -0 -0 -2.31575 -0.06894 0 0 0 0 0 -0.06897 0.01404 0.63491 0 -0.40546 0 0.73287 -0.00301 0.38498 -6.9112
VAL_429 -8.06858 0.91179 3.49223 -0.3186 0.28201 0.07321 2.63689 -2.85704 -0.00011 -0.00218 -2.83475 -0.13476 0 0 0 0 0 -0.00788 0.002 0.10729 0 -0.23606 0 1.9342 -0.11617 0.44052 -4.696
ILE_430 -9.04564 0.80449 3.24786 -0.51146 0.48444 0.1031 2.57715 -2.61444 -0.00803 -0.06449 -1.82653 -0.12507 0 0 0 0 0 -0.05119 0.06905 0.58056 0 -0.43724 0 0.73287 -0.09699 0.53959 -5.64196
ALA_431 -7.13399 0.5595 2.83482 -0.02208 0 0 2.86374 -2.86361 -0.00043 -0.00408 -2.05212 -0.37882 0 0 0 0 0 0.09605 0 0 0 -0.39235 0 1.8394 -0.33609 0.56023 -4.42983
SER_432 -7.36807 0.74029 7.81547 -0.03049 0 0.06284 3.92806 -3.93417 -0.03474 -0.2689 -3.49889 -0.72373 0 0 0 -0.08689 0 0.1234 0.07278 0.65982 0 0.34388 1.7564 -0.77834 -0.19987 0.49904 -0.9221
ARG_433 -11.068 1.20358 10.1841 -1.44573 0.45011 1.39714 4.09623 -4.54324 -0.01002 -0.11143 -3.80123 -0.92942 0 0 0 -0.40244 0 0.00618 0.16309 3.1443 0 -0.08456 0 -1.2888 -0.02563 0.94434 -2.12142
LEU_434 -8.7745 1.23302 3.28163 -0.49831 0.21275 0.12572 2.54141 -2.76482 -0 -0 -1.99061 0.19758 0 0 0 0 0 0.07874 0.73395 0.38389 0 -0.26027 0 0.18072 -0.29934 1.05314 -4.5653
ALA_435 -5.89003 0.37162 3.39332 -0.01994 0 0 2.39229 -2.63563 -0 -0 -1.87316 -0.3656 0 0 0 0 0 0.1915 0 0 0 -0.23 0 1.8394 -0.33156 0.56878 -2.589
ARG_436 -8.06068 0.52504 9.41778 -0.79366 0.15526 0.54944 4.22479 -4.32336 -0.00272 -0.02132 -4.72835 0.2465 0 0 -0.59827 -0.87079 0 -0.03398 0.19839 1.4801 0 -0.06369 0 -1.2888 -0.32375 0.6434 -3.66866
TYR_437 -10.2789 1.29625 6.58172 -0.81446 0.06244 0.31394 3.506 -3.64121 -0.00931 -0.09402 -1.66833 -0.3539 0 0 0 0 0 0.02417 0.86943 0 2.25608 -0.25111 0.00249 1.2797 -0.18117 0.73707 -0.36308
TRP_438 -10.0235 1.36366 5.59306 -1.0441 0.02723 0.26283 2.64497 -3.56759 -0 -0 -2.46635 -0.47816 0 0 -0.7898 0 0 0.19439 0.33044 0 2.05875 -0.53451 0 1.6906 0.53274 0.89972 -3.30565
GLN_439 -4.13449 0.32523 3.19266 -0.9572 0.24541 1.13373 1.05398 -1.7958 -0 -2e-05 -0.6708 -1.23528 0 0 0 0 0 0.00012 0.00813 0 2.97068 -0.21931 0 -0.18838 0.39192 0.90784 1.02844
SER_440 -2.68013 0.21534 3.27121 -0.02987 0.03727 0.03049 1.01962 -1.49953 -0.00221 -0.01206 -1.10484 0.00781 0 0 0 0 0 0.37396 0.00828 0.54353 0 -0.10723 0.60376 -0.77834 -0.39895 0.74309 0.24121
GLN_441 -4.67459 0.84537 3.98902 -0.63507 0.1439 0.65105 1.67542 -1.83481 -0.00667 -0.06985 -0.63237 -0.83417 0 0 0 0 0 0.08999 0.01254 0 2.76809 -0.03565 0 -0.18838 0.53921 0.96962 2.77265
ARG_442 -1.25628 0.22531 1.64182 -0.46017 0.05915 0.28143 0.3963 -0.71788 -0 -0 0.40055 -0.0761 0 0 0 0 0 -0.00708 0.01569 1.31713 0 -0.20497 0 -1.2888 2.03362 0.6844 3.04413
LEU_443 -4.92173 0.5789 1.35775 -0.43904 0.17912 0.05927 0.4233 -1.34182 -0 -0 0.00999 0.49353 0 0 0 0 0 0.27061 0.01346 0.16804 0 0.45038 0 0.18072 1.66736 0.58094 -0.26922
THR_444 -6.21681 1.51727 3.26307 -0.17496 0.11401 0.06284 1.81453 -2.13009 -0.02589 -0.22842 -1.10623 -0.59187 0 0 0 0 0 -0.08978 0.09325 0.08491 0 0.04811 2.68168 -1.0874 0.99541 1.6831 0.70672
PRO_445 -2.36285 0.5528 0.58408 -0.10946 0.12898 0.0771 0.2511 -0.53728 -0 -0 0.11238 0.23604 0 0 0 0 0 -0.02803 0.03741 1.1302 0 -1.04448 0 -2.4119 1.35103 1.69751 -0.33537
GLY_446 -3.51347 0.58941 2.99826 -0.0003 0 0 2.21696 -1.84782 -0.01566 -0.07952 -2.4259 -0.17262 0 0 0 0 0 -0.013 0 0 0 -1.51125 0 0.83697 0.83482 0.66742 -1.43568
ALA_447 -3.41136 0.30128 2.11983 -0.02395 6e-05 0 1.54097 -1.42379 -0 -0 -0.49272 -0.38056 0 0 -1.19975 0 0 -0.09362 0 0 0 -0.33552 0 1.8394 -0.27798 0.47331 -1.36441
ARG_448 -1.44965 0.13987 1.65845 -0.46413 0.07117 0.27012 0.09221 -0.84525 -0 -0 0.06103 0.09839 0 0 0 0 0 -0.02512 0.01066 1.94214 0 -0.05609 0 -1.2888 -0.64675 0.38967 -0.0421
ALA_449 -3.81904 0.42192 2.3953 -0.02054 0 0 1.35906 -1.80781 -0.01566 -0.07952 -1.07236 -0.17939 0 0 0 0 0 -0.00637 0 0 0 -0.01456 0 1.8394 -0.40926 0.36867 -1.04015
ARG_450 -6.55317 0.62125 6.67693 -0.63448 0.08292 0.4331 2.5894 -2.86256 -0.01382 -0.10479 -3.49408 0.56949 0 0 -1.27196 0 0 -0.08474 0.10027 1.99121 0 0.04276 0 -1.2888 -0.35559 0.50703 -3.04963
GLY_451 -2.78363 0.32631 3.20612 -0.00028 0 0 1.40375 -1.5428 -0.00074 -0.01082 -0.73437 -0.15897 0 0 -0.90956 0 0 -0.11818 0 0 0 -0.81443 0 0.83697 -0.34202 0.74468 -0.89797
PRO_452 -5.30104 1.22184 3.65132 -0.1874 0.00073 0.133 1.60367 -1.60749 -0.01717 -0.10443 -2.15989 0.02818 0 0 0 0 0 0.04957 0.09169 0.37188 0 -0.52782 0 -2.4119 -0.15077 0.99745 -4.31859
ARG_453 -8.95905 0.9288 8.29646 -0.89551 0.21504 0.64416 4.45417 -4.02447 -0.04683 -0.22031 -4.81864 -0.06751 0 0 -0.71021 0 0 -0.01559 0.02395 1.63948 0 -0.21752 0 -1.2888 -0.01339 1.05281 -4.02296
VAL_454 -7.50208 1.25384 1.10037 -0.26977 0.19353 0.05791 2.52315 -2.2541 -0.01196 -0.04212 -2.39933 -0.29476 0 0 0 0 0 -0.07732 0.00456 0.24968 0 -0.7625 0 1.9342 -0.18758 0.78345 -5.70083
ILE_455 -8.82192 1.16424 2.81746 -0.60965 0.52937 0.10646 2.69121 -2.57004 -0.00276 -0.01131 -3.00572 0.3353 0 0 0 0 0 -0.04545 0.00356 0.97279 0 -0.74956 0 0.73287 -0.41308 0.65926 -6.21697
PHE_456 -9.9119 1.52621 1.1746 -0.56187 0.0788 0.29159 2.27299 -2.15069 -0.01678 -0.0594 -2.94854 0.03194 0 0 0 0 0 -0.04361 0.01316 0 2.25462 -0.10186 0 1.0402 -0.26055 0.74774 -6.62335
LEU_457 -6.75331 0.67088 2.82441 -0.5081 0.12393 0.10589 1.86063 -2.07024 -0.00032 -0.00111 -1.97296 0.18439 0 0 0 0 0 -0.02713 0.05013 0.76383 0 -0.20712 0 0.18072 -0.05244 0.63483 -4.19306
SER_458 -5.3415 0.26416 4.87487 -0.02246 0 0.05428 2.65778 -2.33973 -0.00482 -0.01729 -2.41528 -0.59083 0 0 -0.71173 0 0 0.0063 0.00768 0.16615 0 -0.47994 0.61505 -0.77834 -0.20543 0.45298 -3.80809
ASN_459 -4.59276 0.47343 4.57519 -0.15919 0.00897 0.20751 2.03123 -2.14095 -0 -0 -1.47921 -0.57181 0 0 -2.06012 0 0 -0.01571 0.05416 0 2.33747 -0.23218 0 -0.93687 -0.24349 0.41636 -2.32795
GLY_460 -3.01069 0.16707 2.21141 -0.00039 0 0 0.76945 -1.3634 -0.00316 -0.06617 -0.65048 -0.19554 0 0 -1.02892 0 0 -0.11569 0 0 0 -0.49242 0 0.83697 0.04081 0.26745 -2.63369
ALA_461 -4.53528 0.63634 1.20056 -0.02531 0.00011 0 0.57109 -1.46952 -0 -0 0.24854 -0.21708 0 0 0 0 0 0.17735 0 0 0 -0.06028 0 1.8394 -0.36033 0.2068 -1.78761
ASP_462 -5.45428 0.45666 8.56779 -0.17226 0.02875 0.57904 3.99059 -3.48838 -0 -0 -5.50274 -1.99351 0 0 -2.38605 0 0 0.23088 0.01454 0 5.30427 -0.31516 0 -2.3716 -0.53739 0.8347 -2.21413
GLN_463 -4.69249 0.46093 4.1302 -0.29972 0.08904 0.3062 1.26271 -1.9962 -0.02321 -0.15853 0.09511 -0.97326 0 0 -0.82757 0 0 -0.02342 0.11679 0 2.99228 0.06568 0 -0.18838 -0.04712 0.91054 1.19959
ASN_464 -3.08587 0.28316 3.85168 -0.19342 0.0397 0.31803 1.43988 -1.6573 -0.04729 -0.16042 -1.47727 -0.66534 0 0 -0.85139 0 0 -0.05893 0.02994 0 2.329 -0.70328 0 -0.93687 0.06979 0.33174 -1.14445
GLY_465 -2.90305 0.14573 3.13506 -9e-05 0 0 1.52021 -1.59288 -0 -0 -1.03139 -0.30478 0 0 -1.30062 0 0 -0.04779 0 0 0 -1.52892 0 0.83697 0.47683 0.27921 -2.3155
ASN_466 -6.57701 0.28756 6.8337 -0.18675 0.02047 0.30235 3.76124 -3.40366 -0.04429 -0.19711 -3.95554 -1.05423 0 0 -2.36222 0 0 -0.0799 0.05625 0 1.903 -1.0407 0 -0.93687 -0.02086 0.59862 -6.09595
VAL_467 -7.82708 1.12549 2.37272 -0.29705 0.1803 0.06026 1.86318 -2.44796 -0 -0 -0.31807 0.1544 0 0 0 0 0 -0.05709 0.13945 0.01694 0 -0.32181 0 1.9342 -0.38168 0.79205 -3.01176
TYR_468 -9.24889 0.85753 3.26589 -0.68476 0.06368 0.34883 2.39072 -2.63525 -0.01555 -0.12783 -1.5541 -0.24011 0 0 0 0 0 0.18224 0.00017 0 2.25273 -0.02929 6e-05 1.2797 -0.01766 0.71685 -3.19504
GLY_469 -4.03613 0.76265 3.91375 -5e-05 0 0 1.84637 -2.11938 -0 -0 -1.64905 -0.40898 0 0 0 0 0 -0.08966 0 0 0 0.1626 0 0.83697 0.46965 0.40888 0.09761
ARG_470 -4.88534 0.23627 4.14294 -0.63374 0.17426 0.3461 2.0532 -2.21568 -0 -0 -2.08076 0.41592 0 0 0 0 0 -0.06599 0.03419 2.60526 0 -0.16105 0 -1.2888 0.3198 0.28043 -0.72299
ILE_471 -8.99425 1.56296 2.69112 -0.7068 0.8194 0.16275 2.62524 -2.90308 -0 -0 -1.57582 0.28223 0 0 0 0 0 -0.02209 0.6488 0.63709 0 -0.48045 0 0.73287 -0.26079 0.53126 -4.24958
GLN_472 -7.71077 0.28914 6.96258 -0.36138 0.09396 0.19571 3.54602 -3.49189 -0 -0 -4.12334 -0.50543 0 0 -1.0312 0 0 -0.02137 0.09776 0 3.2455 0.11208 0 -0.18838 0.04352 0.46562 -2.38186
SER_473 -4.87429 0.22452 5.6493 -0.02851 0 0.06546 2.96173 -2.77426 -0.00199 -0.01318 -3.12754 -0.58724 0 0 0 0 0 0.00115 0.00026 0.65107 0 0.34494 0.60106 -0.77834 0.17239 0.24269 -1.27076
ALA_474 -4.93143 0.40082 3.35704 -0.02162 0 0 2.27981 -2.57784 -0 -0 -1.90458 -0.34562 0 0 0 0 0 -0.00028 0 0 0 -0.20711 0 1.8394 -0.02299 0.24468 -1.88972
ALA_475 -5.55336 0.50508 3.52889 -0.02066 0 0 2.53401 -2.64009 -0 -0 -2.03787 -0.33873 0 0 0 0 0 0.00137 0 0 0 -0.08295 0 1.8394 -0.2293 0.26522 -2.22899
ILE_476 -9.06923 1.02289 4.4555 -0.50169 0.54158 0.10051 2.76693 -3.06286 -0 -0 -2.45314 0.02256 0 0 0 0 0 -0.05699 0.01819 0.49899 0 -0.47814 0 0.73287 -0.02843 0.30613 -5.18433
GLY_477 -4.60705 0.30008 4.93449 -5e-05 0 0 2.42286 -2.54847 -0.00033 -0.0008 -2.7464 -0.42029 0 0 0 0 0 -0.08147 0 0 0 0.2062 0 0.83697 0.61509 0.25292 -0.83625
GLN_478 -9.31267 0.78226 7.8998 -0.85103 0.23851 0.91982 3.40714 -4.02414 -0.00199 -0.01318 -2.64332 -0.83552 0 0 0 0 0 0.13873 0.17571 0 3.0609 -0.2393 0 -0.18838 0.38811 0.35834 -0.74021
LEU_479 -8.79745 0.74129 3.7642 -0.69418 0.1673 0.26679 2.76021 -2.85697 -0 -0 -2.47189 0.09098 0 0 0 0 0 0.01593 0.17016 0.92277 0 -0.22413 0 0.18072 -0.26092 0.46616 -5.75905
ILE_480 -9.91361 1.25162 4.14941 -0.54034 0.55912 0.10652 2.55625 -3.34245 -0.00821 -0.05508 -2.37202 0.05645 0 0 0 0 0 -0.04686 0.15121 0.51436 0 -0.42659 0 0.73287 -0.04737 0.48705 -6.18768
ARG_481 -10.1832 1.05942 10.3932 -0.66453 0.10656 0.38328 4.08946 -4.64702 -0 -0 -4.86425 0.50465 0 0 -0.50688 -0.75381 0 -0.02313 0.08143 2.47045 0 -0.07978 0 -1.2888 -0.06054 0.80636 -3.17706
VAL_482 -8.55109 0.75993 5.08412 -0.31472 0.25935 0.07264 3.07081 -3.34079 -0 -0 -2.03351 -0.31513 0 0 0 0 0 -0.05595 0.16711 0.23592 0 -0.34697 0 1.9342 -0.12298 0.77779 -2.71927
TRP_483 -11.2193 1.02743 3.55372 -0.88646 0.51346 0.5828 2.87785 -3.42581 -0.00975 -0.10789 -2.09245 -0.84375 0 0 0 0 0 0.00109 0.04431 0 3.543 -0.29254 0 1.6906 -0.03568 0.54155 -4.53785
ARG_484 -6.8682 0.29397 8.05501 -1.02148 0.17189 0.65019 3.40749 -3.57797 -0 -0 -4.15115 0.1145 0 0 0 -0.59618 0 0.04026 0.10777 2.28756 0 -0.09053 0 -1.2888 -0.03302 0.45148 -2.04722
HIS_D_485 -8.61459 0.88676 8.10613 -0.689 0.00919 0.72888 2.87358 -3.89641 -0.03514 -0.24589 -2.39838 -0.32769 0 0 0 0 0 -0.01435 0.11853 0 1.55417 -0.18637 0 -0.45461 0.03685 0.44112 -2.10722
GLU_486 -9.48363 0.73466 10.628 -0.21314 0.02516 0.29696 4.81048 -4.76697 -0.06599 -0.50245 -7.07966 -0.59358 0 0 -2.01504 0 0 -0.01828 0.01631 0 3.03942 -0.16574 0 -2.7348 -0.15284 0.40736 -7.83375
ALA_487 -5.54516 0.30824 4.2434 -0.02107 0 0 2.81054 -2.67396 -0 -0 -2.63552 -0.36557 0 0 0 0 0 0.01431 0 0 0 -0.16178 0 1.8394 -0.36952 0.26451 -2.29219
GLU_488 -6.85676 0.46755 8.34697 -0.22195 0.03108 0.32049 3.59605 -3.58873 -0.01388 -0.13999 -4.00524 -0.64329 0 0 0 -0.59618 0 0.10682 0.03639 0 3.07485 -0.22533 0 -2.7348 -0.40206 0.29398 -3.15403
LEU_489 -7.75341 0.70889 5.94126 -0.50565 0.28447 0.12977 2.7011 -3.15996 -0.00114 -0.02244 -2.56772 0.21313 0 0 0 0 0 0.0401 0.09076 0.36853 0 -0.27893 0 0.18072 -0.3831 0.59285 -3.42078
ASP_490 -6.17971 0.18841 8.77994 -0.09321 0.00151 0.27273 4.33623 -3.88287 -1e-05 -0.00021 -6.88587 -0.36776 0 0 0 -2.00713 0 0.27354 0.00903 0 1.76794 0.18115 0 -2.3716 -0.28892 0.79675 -5.47007
TYR_491 -8.89844 1.25581 4.6962 -0.86371 0.03752 0.26077 2.93689 -3.05811 -0.00491 -0.03386 -2.34545 -0.29724 0 0 0 0 0 -0.00038 0.24961 0 1.71746 -0.41725 0.00549 1.2797 -0.06118 0.59029 -2.95077
GLN_492 -5.28263 0.25205 5.51249 -0.2742 0.04102 0.2144 2.48043 -2.73358 -0.00114 -0.02244 -2.20689 -0.49994 0 0 -0.70855 0 0 0.04365 0.02087 0 2.85539 -0.1406 0 -0.18838 -0.04998 0.27617 -0.41186
ARG_493 -5.93766 0.4276 7.85448 -1.0436 0.16627 0.74743 3.64779 -3.63254 -0.04952 -0.3389 -4.57335 0.28625 0 0 -0.28938 -0.8199 0 -0.01144 0.05485 2.77589 0 -0.01715 0 -1.2888 -0.24545 0.54193 -1.7452
ALA_494 -3.53892 0.34031 3.35278 -0.0219 0 0 2.33456 -2.08996 -0 -0 -2.10155 -0.34679 0 0 0 0 0 -0.06992 0 0 0 -0.37166 0 1.8394 -0.4137 0.7177 -0.36964
SER_495 -4.21692 0.45565 4.56192 -0.04287 5e-05 0.06322 2.44555 -2.34713 -0 -0 -2.55123 -0.59279 0 0 -0.70855 0 0 -0.09829 0.60587 0.15054 0 -0.34605 1.93173 -0.77834 -0.57356 0.4595 -1.58169
ALA_496 -2.23243 0.43104 2.58497 -0.02423 0 0 1.63381 -1.49835 -0 -0 -0.48067 -0.38846 0 0 0 0 0 -0.07525 0 0 0 -0.30032 0 1.8394 -0.62419 0.2824 1.14772
ALA_497 -2.42454 0.37486 2.21931 -0.02458 3e-05 0 1.49401 -1.38568 -0.01434 -0.07326 -0.00993 -0.37243 0 0 0 0 0 -0.03417 0 0 0 -0.27633 0 1.8394 -0.75522 0.24897 0.80611
GLY_498 -1.41113 0.14179 2.14553 -7e-05 0 0 0.80749 -1.03261 -0.01015 -0.04668 -1.0948 -0.40354 0 0 0 0 0 -0.15366 0 0 0 -1.51804 0 0.83697 -0.79784 0.29781 -2.23892
ASP_499 -2.38097 0.1984 2.98027 -0.10681 0.00731 0.30221 0.91138 -1.44768 -0.01015 -0.04668 -0.15485 -0.2231 0 0 0 0 0 0.07249 0.00212 0 1.97225 0.06841 0 -2.3716 -0.55626 0.25279 -0.53045
HIS_D_500 -3.00866 0.18591 2.42666 -0.4568 0.00486 0.27526 0.95218 -1.38416 -0.00872 -0.0321 -1.54627 -0.52938 0 0 -1.19975 0 0 -0.02397 0.02916 0 2.0625 -0.05516 0 -0.45461 -0.3285 0.33987 -2.75167
VAL_501 -5.23394 0.62612 0.97606 -0.38062 0.43121 0.09162 0.85399 -1.41089 -0.00491 -0.03386 0.24036 -0.16554 0 0 0 0 0 -0.04389 0.03572 0.8371 0 -0.79062 0 1.9342 -0.3677 0.36137 -2.04422
LEU_502 -6.68744 1.30717 1.40528 -0.5024 0.45493 0.10288 1.00265 -1.632 -0.00872 -0.0321 0.14568 0.21918 0 0 0 0 0 0.89151 0.00764 0.58849 0 -0.36541 0 0.18072 -0.32134 0.96446 -2.27881
PRO_503 -4.86724 1.25394 2.34022 -0.16606 0.0001 0.1109 1.06872 -1.01438 -0.01207 -0.12362 -0.79911 0.20235 0 0 -0.7898 0 0 -0.03055 0.03633 0.96189 0 -1.12866 0 -2.4119 -0.3951 1.76002 -4.00403
PRO_504 -5.71968 0.96093 2.33977 -0.19706 0.004 0.14088 0.37169 -1.13195 -0.01717 -0.10443 -0.45077 0.11575 0 0 0 0 0 -0.00666 0.00718 0.50132 0 -1.04049 0 -2.4119 -0.31593 1.16201 -5.79249
VAL_505 -6.15898 0.3716 1.19713 -0.38836 0.38768 0.09877 0.3933 -1.55453 -0 -0 -0.28212 -0.0019 0 0 0 0 0 -0.07074 0.15177 1.8734 0 -0.46952 0 1.9342 -0.29937 0.42796 -2.38972
TRP_506 -7.62222 0.53808 4.62483 -0.7503 0.05038 0.27798 2.26508 -2.53036 -0.03599 -0.14794 -2.47246 -0.15839 0 0 0 0 0 -0.00469 0.16186 0 1.98645 -0.39342 0 1.6906 -0.26379 0.42789 -2.3564
ALA_507 -4.20001 0.85721 0.80173 -0.02202 0 0 0.94711 -1.37324 -0 -0 -0.45772 -0.41646 0 0 0 0 0 0.01462 0 0 0 -0.47954 0 1.8394 -0.00523 0.33869 -2.15545
ASN_508 -7.11267 0.7593 5.1519 -0.18259 0.01736 0.25403 3.28428 -3.03793 -0.05162 -0.2568 -3.5394 -0.43962 0 0 0 0 0 -0.00758 0.03209 0 2.72107 -0.1214 0 -0.93687 0.03735 0.45676 -2.97236
GLN_509 -9.74004 0.90877 6.3561 -0.40905 0.14196 0.24388 3.87914 -3.48529 -0.03487 -0.15117 -4.21008 0.04604 0 0 0 -0.73645 0 0.021 0.08483 0 4.71182 0.16948 0 -0.18838 0.04975 0.69166 -1.65093
ILE_510 -8.15572 1.21264 2.11225 -0.47549 0.40289 0.09472 2.39585 -2.29553 -0.01764 -0.06202 -2.38003 0.04515 0 0 0 0 0 -0.05029 0.01696 0.43944 0 -0.78195 0 0.73287 -0.23373 0.57832 -6.42132
VAL_511 -6.90424 0.85995 3.35883 -0.28447 0.25104 0.06529 2.77778 -2.42157 -0.00817 -0.03438 -1.62481 -0.40052 0 0 0 0 0 -0.03165 0.03756 0.17779 0 -0.70157 0 1.9342 -0.43477 0.65001 -2.73372
ARG_512 -8.27493 0.27841 7.12244 -0.63424 0.09288 0.44176 2.90319 -3.51455 -0.01764 -0.06202 -3.32038 0.30753 0 0 -0.71173 -1.08381 0 -0.06967 0.06063 1.79857 0 -0.04093 0 -1.2888 -0.47312 0.69155 -5.79485
PHE_513 -8.49164 1.51742 3.15565 -0.63427 0.04344 0.27023 2.15577 -2.87438 -0 -0 -0.47997 -0.04589 0 0 -0.48834 0 0 -0.05251 0.37531 0 2.93587 0.07021 0 1.0402 -0.42102 0.49483 -1.42908
ALA_514 -3.90882 0.50354 2.48192 -0.0262 0.00162 0 1.58217 -1.78737 -2e-05 -0.00021 -1.95316 -0.40764 0 0 0 0 0 -0.06813 0 0 0 0.0367 0 1.8394 -0.44173 0.54083 -1.60709
ASN_515 -7.8976 0.93961 6.49181 -0.32014 0.13459 0.57801 2.8388 -3.57234 -0.00041 -0.00332 -0.93202 -0.83544 0 0 -0.76547 -0.8265 0 0.092 0.00085 0 1.98671 -0.51284 0 -0.93687 -0.14101 0.65959 -3.02196
ARG_516 -4.80655 0.31925 4.09192 -0.82836 0.53543 0.54701 1.17797 -1.88058 -0.02321 -0.15853 -0.74794 0.00502 0 0 -0.48834 0 0 -0.0142 0.39419 3.54414 0 -0.07777 0 -1.2888 -0.03578 0.63835 0.90322
SER_517 -3.34016 0.20147 4.6814 -0.03712 0 0.06557 2.32827 -2.09856 -0.00971 -0.0734 -1.66367 -0.23827 0 0 -0.76547 -0.8265 0 -0.00744 0.02284 0.22006 0 -0.38903 1.79983 -0.77834 -0.4522 0.41028 -0.95016
LEU_518 -2.11773 0.21247 2.97448 -0.47953 0.20456 0.11087 1.09209 -1.29873 -0.01472 -0.08398 -0.71554 0.23236 0 0 0 0 0 -0.05609 0.01162 0.27389 0 -0.30204 0 0.18072 -0.43204 0.28457 0.07722
GLU_519 -4.90521 0.65898 5.7585 -0.46503 0.20048 1.43297 2.17699 -2.58416 -9e-05 -0.00086 -2.2758 -2.90492 0 0 0 0 0 -0.10672 0.06741 0 3.74561 -0.22528 0 -2.7348 -0.37728 0.39745 -2.14177
GLY_520 -4.11439 0.27756 4.2871 -4e-05 0 0 2.01602 -2.24284 -0 -0 -2.19418 -0.43513 0 0 0 0 0 -0.11543 0 0 0 0.35849 0 0.83697 0.00398 0.30864 -1.01325
LEU_521 -6.58917 0.93689 3.99411 -0.71439 0.24509 0.284 2.39529 -2.50346 -0.00971 -0.0734 -2.21329 0.14526 0 0 0 0 0 -0.01923 0.10749 0.77297 0 -0.19791 0 0.18072 0.21878 0.20564 -2.83432
GLU_522 -6.03864 0.4212 6.31263 -0.20927 0.01971 0.27062 2.85575 -3.02608 -0.01472 -0.08398 -2.72844 -0.57716 0 0 0 -0.91435 0 0.01428 0.06283 0 3.13542 -0.32121 0 -2.7348 -0.30188 0.31217 -3.54594
PHE_523 -11.3133 1.46195 4.69694 -0.58227 0.02201 0.23777 3.1598 -3.48304 -0 -0 -2.29812 -0.01759 0 0 0 0 0 0.06989 0.07813 0 2.87712 -0.12993 0 1.0402 -0.3719 0.35769 -4.19467
ALA_524 -6.00171 0.37146 3.5294 -0.02242 0 0 2.8816 -2.68218 -9e-05 -0.00086 -3.19873 -0.36492 0 0 0 0 0 -0.05 0 0 0 -0.2334 0 1.8394 -0.25237 0.2628 -3.92201
CYS_525 -8.24891 0.55747 4.92713 -0.04819 0 0.01651 2.72353 -2.77861 -0 -0 -3.0627 -0.04396 0 0 0 0 0 -0.02213 0.00583 0.31926 0 0.28183 0 3.6196 0.03412 0.18647 -1.53276
ALA_526 -6.56647 0.70091 3.51621 -0.02197 0 0 2.79118 -2.77788 -0 -0 -1.94978 -0.35481 0 0 0 0 0 -0.00234 0 0 0 -0.08769 0 1.8394 0.16585 0.19137 -2.55603
TRP_527 -10.5374 1.44525 4.34085 -1.35532 0.14354 0.65975 2.6836 -3.34526 -0 -0 -2.2789 -0.3401 0 0 0 0 0 0.08186 0.01196 0 2.37087 0.01299 0 1.6906 -0.18721 0.52836 -4.07459
THR_528 -8.07789 0.91399 5.23737 -0.20089 0.14357 0.07138 3.39189 -3.22935 -0 -0 -3.65006 -0.10043 0 0 0 0 0 -0.01734 0.00614 0.05819 0 0.0069 2.3136 -1.0874 -0.01915 0.6524 -3.58708
ALA_529 -6.16716 0.49704 3.29081 -0.02166 0 0 2.38281 -2.57347 -0 -0 -2.02181 -0.36064 0 0 0 0 0 0.11563 0 0 0 -0.28055 0 1.8394 -0.12066 0.38171 -3.03854
GLN_530 -7.1608 0.50894 6.41391 -0.40803 0.14684 0.26098 3.36657 -3.17706 -0.02854 -0.20665 -4.19956 -0.51464 0 0 0 -0.45273 0 0.00964 0.06957 0 3.25979 0.20644 0 -0.18838 -0.08232 0.43028 -1.74574
LEU_531 -7.5056 0.92356 3.46691 -0.52406 0.29713 0.13195 2.03996 -2.36048 -0.0084 -0.06218 -1.05993 0.2483 0 0 0 0 0 -0.03095 0.09754 0.29417 0 -0.30755 0 0.18072 -0.05697 0.52832 -3.70756
LEU_532 -10.0098 1.62942 3.52171 -0.49726 0.15527 0.12223 2.21992 -2.99882 -0.00074 -0.01082 -2.20915 0.2254 0 0 -0.51909 0 0 0.02254 0.0279 0.31095 0 -0.31155 0 0.18072 -0.35054 0.87436 -7.61736
HIS_533 -9.05225 0.54855 7.345 -0.4976 0.03127 0.62545 3.27682 -3.71943 -0.01324 -0.09839 -3.30335 0.1328 0 0 -0.56225 -0.79053 0 -0.01053 0.00297 0 1.52827 -0.4356 0 -0.45461 -0.02319 1.38892 -4.0809
SER_534 -3.79687 0.25869 4.84978 -0.04 0 0.07066 2.29 -2.05586 -0.02879 -0.20754 -2.62623 -0.07598 0 0 0 0 0 0.00586 0.00206 0.20203 0 -0.40252 1.74956 -0.77834 -0.15165 0.97005 0.23493
GLN_535 -3.44547 0.27978 3.47809 -0.66881 0.25074 0.56856 0.99076 -1.5016 -0 -0 -1.0693 -1.03712 0 0 -0.4377 0 0 0.01864 0.00414 0 3.4894 -0.00628 0 -0.18838 -0.08501 0.45185 1.09229
ARG_536 -3.73698 0.27898 4.62416 -0.86541 0.16821 0.60901 2.04273 -1.918 -0.00024 -0.00089 -2.95904 -0.02271 0 0 -1.14791 0 0 0.09705 0.00184 1.95926 0 -0.12216 0 -1.2888 0.14402 0.50252 -1.63437
HIS_537 -4.00512 0.25547 1.74549 -0.86946 0.0352 1.16683 0.19102 -1.12006 -0.02484 -0.16149 -0.48241 -0.22401 0 0 0 0 0 0.06634 1e-05 0 2.32357 -0.27767 0 -0.45461 -0.18731 0.33768 -1.68536
ILE_538 -6.05975 0.89466 2.07759 -0.60853 0.42641 0.10978 1.35029 -1.85255 -0.01971 -0.1159 -0.14911 0.2603 0 0 0 0 0 -0.05507 0.01375 1.01633 0 -0.77483 0 0.73287 -0.33429 0.40196 -2.68579
ASN_539 -2.58518 0.0483 2.62279 -0.18317 0.03592 0.27642 0.31495 -1.28244 -0.02484 -0.16149 -0.56694 -0.30747 0 0 0 0 0 0.11779 0.00118 0 1.59031 0.1245 0 -0.93687 -0.17285 0.40458 -0.68451
GLU_540 -5.14094 0.40264 4.03254 -0.49419 0.27427 1.6195 1.3841 -2.10202 -0 -0 -1.24989 -2.31579 0 0 0 0 0 0.08324 0.02508 0 4.62395 0.02 0 -2.7348 -0.10375 0.32173 -1.35432
ILE_541 -7.20063 0.69521 3.50981 -0.65983 0.5116 0.14972 2.76791 -2.2624 -0.01541 -0.05277 -2.14063 0.15153 0 0 0 0 0 -0.01326 0.08447 0.77867 0 -0.5708 0 0.73287 -0.09549 0.57461 -3.05481
THR_542 -6.34094 0.62117 4.29996 -0.17593 0.12129 0.06146 2.68678 -2.4401 -0.00906 -0.0296 -2.32033 -0.24766 0 0 0 -0.73645 0 -0.02264 0.00178 0.15646 0 -0.1539 2.2669 -1.0874 0.09594 0.65145 -2.60083
LEU_543 -8.066 0.98034 2.38078 -0.52441 0.3144 0.14381 2.41584 -2.3119 -0.01541 -0.05277 -2.31641 -0.00342 0 0 0 0 0 -0.07507 0.39385 1.09522 0 -0.22833 0 0.18072 0.18464 0.77657 -4.72756
ASN_544 -5.82059 0.30364 4.84894 -0.18062 0.00169 0.25008 3.02942 -2.50167 -0.0117 -0.04243 -3.74121 -0.3975 0 0 0 0 0 0.02709 0.01012 0 2.21988 0.19274 0 -0.93687 0.17657 0.60019 -1.9722
ILE_545 -8.07744 1.32284 2.53855 -0.52663 0.51901 0.14508 2.07142 -2.32314 -0.00555 -0.02512 -1.25254 -0.17594 0 0 0 0 0 -0.02391 0.04665 0.26754 0 -0.50586 0 0.73287 -0.0464 1.05245 -4.26613
PRO_546 -6.67847 1.05799 3.86334 -0.20102 0.00496 0.14493 1.86809 -1.96415 -0.00373 -0.04036 -2.1399 -0.0238 0 0 0 0 0 0.01419 0.01947 0.28127 0 -0.62322 0 -2.4119 -0.15473 1.28279 -5.70426
ALA_547 -3.47008 0.46114 2.94009 -0.02317 0 0 1.67344 -1.80045 -0.01358 -0.12674 -0.6357 -0.3663 0 0 0 0 0 -0.08812 0 0 0 -0.38104 0 1.8394 -0.20298 0.50554 0.31144
ASN_548 -3.30992 0.61005 3.23079 -0.34125 0.04481 0.67908 1.53523 -1.76714 -0.02715 -0.19788 -1.09152 -1.53862 0 0 0 0 0 -0.00304 0.05754 0 2.42316 -0.66007 0 -0.93687 -0.34521 0.34992 -1.2881
ILE_549 -9.85207 1.48647 4.76374 -0.554 0.23594 0.15461 3.3518 -3.29935 -0 -0 -3.32794 0.26878 0 0 0 0 0 -0.12121 0.06888 1.33101 0 0.1842 0 0.73287 -0.24453 0.51575 -4.30506
SER_550 -3.4402 0.57681 3.58472 -0.02845 0 0.04596 1.26122 -1.84825 -0.0169 -0.16378 -0.41821 -1.02488 0 0 0 0 0 -0.08145 0.0093 0.17294 0 -0.14914 0.60166 -0.77834 -0.39729 0.48667 -1.60762
ALA_551 -2.56345 0.42556 2.23347 -0.02434 2e-05 0 1.49337 -1.45599 -0 -0 -0.9443 -0.36642 0 0 0 0 0 -0.06976 0 0 0 -0.3371 0 1.8394 -0.73224 0.29102 -0.21076
THR_552 -3.44991 0.2296 3.92751 -0.10931 0.06919 0.04933 2.03706 -2.07863 -0.04322 -0.43176 -2.06899 -0.93697 0 0 -0.31924 0 0 0.06724 0.11967 0.24874 0 -0.551 2.37864 -1.0874 -0.44737 0.6804 -1.71643
THR_553 -5.51847 0.87062 4.61431 -0.21756 0.26339 0.07942 2.6692 -2.44054 -0.01607 -0.23388 -1.64537 -0.1388 0 0 -0.1963 0 0 -0.01813 0.05626 0.11219 0 0.02552 2.35717 -1.0874 -0.08274 0.74807 0.20088
GLY_554 -2.05103 0.26512 2.51234 -5e-05 0 0 1.24431 -1.269 -0.01418 -0.11499 -2.03605 -0.40828 0 0 0 0 0 -0.08138 0 0 0 0.16182 0 0.83697 0.08767 0.38237 -0.48435
ALA_555 -2.88303 0.27802 2.75252 -0.03054 0.01048 0 1.78047 -1.73376 -0 -0 -1.52162 -0.49715 0 0 0 0 0 -0.01456 0 0 0 -0.10839 0 1.8394 0.2931 0.31823 0.48317
ARG_556 -3.70316 0.48934 3.47635 -0.61664 0.10097 0.38466 1.89395 -1.77682 -0.01604 -0.14344 -1.97612 0.16438 0 0 0 0 0 -0.04579 0.03053 1.92843 0 -0.16377 0 -1.2888 -0.04813 0.23232 -1.07779
SER_557 -3.15141 0.46593 2.41665 -0.02995 0.00057 0.04906 0.53005 -1.39333 -0.01418 -0.11499 0.32515 -0.99096 0 0 0 0 0 -0.0611 0.00776 0.15814 0 -0.34394 0.6 -0.77834 -0.54584 0.21202 -2.6587
ALA_558 -2.0441 0.24927 1.93273 -0.02662 0.00258 0 1.22628 -1.22382 -0 -0 -0.84824 -0.41643 0 0 0 0 0 -0.05577 0 0 0 0.02254 0 1.8394 -0.57116 0.18419 0.27085
SER_559 -3.5679 0.36983 4.40617 -0.03179 1e-05 0.05521 2.44706 -2.09013 -0.03591 -0.30841 -1.63585 -0.98368 0 0 -0.89362 0 0 -0.0389 0.00812 0.89355 0 0.02382 0.61011 -0.77834 -0.54046 0.29597 -1.79515
VAL_560 -1.36887 0.10772 1.20648 -0.28906 0.14943 0.05133 0.57996 -0.70353 -0 -0 0.52165 0.285 0 0 0 0 0 -0.09738 1e-05 0.49628 0 0.46456 0 1.9342 -0.37223 0.32441 3.28997
GLY_561 -1.33327 0.2918 1.56159 -7e-05 0 0 0.67275 -0.7765 -0 -0 -0.28458 -0.36813 0 0 -0.89362 0 0 -0.0978 0 0 0 0.3514 0 0.83697 -0.08672 0.20246 0.07629
TRP:CtermProteinFull_562 -4.45209 0.40387 3.01409 -1.19311 0.03028 1.04754 1.09603 -1.61973 -0.01987 -0.16497 -0.71127 -0.12402 0 0 0 0 0 0 0.07935 0 2.28641 0 0 1.6906 0.02327 0.217 1.60337
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 545283 DOMAINID 540198 MODEL 2 2023-08-26_00000181_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 624.245 tmscore: 0.93329 6k8vA_201 prob: 100 ident: 39.00
ATOM      1  N   MET A   1     -17.255 -13.625 -41.789  1.00  9.370          N  
ATOM      2  CA  MET A   1     -16.210 -12.636 -42.038  1.00  8.830          C  
ATOM      3  C   MET A   1     -15.250 -12.562 -40.855  1.00  8.080          C  
ATOM      4  O   MET A   1     -14.156 -13.124 -40.910  1.00  7.960          O  
ATOM      5  CB  MET A   1     -16.817 -11.260 -42.343  1.00 12.580          C  
ATOM      6  CG  MET A   1     -15.777 -10.162 -42.685  1.00 12.580          C  
ATOM      7  SD  MET A   1     -16.501  -8.525 -42.932  1.00 12.580          S  
ATOM      8  CE  MET A   1     -16.822  -8.006 -41.244  1.00 12.580          C  
ATOM      9 1H   MET A   1     -18.031 -13.464 -42.415  1.00 11.240          H  
ATOM     10 2H   MET A   1     -16.883 -14.551 -41.947  1.00 11.240          H  
ATOM     11 3H   MET A   1     -17.571 -13.554 -40.832  1.00 11.240          H  
ATOM     12  HA  MET A   1     -15.634 -12.955 -42.906  1.00 10.600          H  
ATOM     13 1HB  MET A   1     -17.478 -11.349 -43.204  1.00 15.090          H  
ATOM     14 2HB  MET A   1     -17.424 -10.931 -41.511  1.00 15.090          H  
ATOM     15 1HG  MET A   1     -15.030 -10.078 -41.896  1.00 15.090          H  
ATOM     16 2HG  MET A   1     -15.258 -10.440 -43.601  1.00 15.090          H  
ATOM     17 1HE  MET A   1     -17.259  -7.007 -41.248  1.00 15.090          H  
ATOM     18 2HE  MET A   1     -17.514  -8.694 -40.766  1.00 15.090          H  
ATOM     19 3HE  MET A   1     -15.885  -7.989 -40.684  1.00 15.090          H  
ATOM     20  N   SER A   2     -15.638 -11.837 -39.804  1.00  7.870          N  
ATOM     21  CA  SER A   2     -14.796 -11.697 -38.621  1.00  7.480          C  
ATOM     22  C   SER A   2     -14.594 -13.045 -37.947  1.00  6.600          C  
ATOM     23  O   SER A   2     -15.511 -13.871 -37.917  1.00  6.690          O  
ATOM     24  CB  SER A   2     -15.426 -10.736 -37.626  1.00 10.630          C  
ATOM     25  OG  SER A   2     -15.528  -9.438 -38.151  1.00 10.630          O  
ATOM     26  H   SER A   2     -16.538 -11.384 -39.784  1.00  9.440          H  
ATOM     27  HA  SER A   2     -13.822 -11.312 -38.926  1.00  8.980          H  
ATOM     28 1HB  SER A   2     -16.417 -11.100 -37.358  1.00 12.750          H  
ATOM     29 2HB  SER A   2     -14.829 -10.722 -36.713  1.00 12.750          H  
ATOM     30  HG  SER A   2     -15.914  -8.901 -37.450  1.00 12.750          H  
ATOM     31  N   GLY A   3     -13.409 -13.260 -37.383  1.00  6.030          N  
ATOM     32  CA  GLY A   3     -13.132 -14.491 -36.655  1.00  5.420          C  
ATOM     33  C   GLY A   3     -13.418 -14.316 -35.171  1.00  4.630          C  
ATOM     34  O   GLY A   3     -14.047 -13.337 -34.761  1.00  4.720          O  
ATOM     35  H   GLY A   3     -12.692 -12.553 -37.455  1.00  7.240          H  
ATOM     36 1HA  GLY A   3     -13.742 -15.300 -37.057  1.00  6.500          H  
ATOM     37 2HA  GLY A   3     -12.089 -14.772 -36.798  1.00  6.500          H  
ATOM     38  N   THR A   4     -12.947 -15.265 -34.370  1.00  4.190          N  
ATOM     39  CA  THR A   4     -13.153 -15.248 -32.930  1.00  3.800          C  
ATOM     40  C   THR A   4     -12.526 -13.992 -32.327  1.00  2.890          C  
ATOM     41  O   THR A   4     -11.348 -13.715 -32.565  1.00  2.940          O  
ATOM     42  CB  THR A   4     -12.515 -16.513 -32.307  1.00  5.480          C  
ATOM     43  OG1 THR A   4     -13.090 -17.684 -32.910  1.00  5.480          O  
ATOM     44  CG2 THR A   4     -12.773 -16.564 -30.827  1.00  5.480          C  
ATOM     45  H   THR A   4     -12.443 -16.045 -34.766  1.00  5.030          H  
ATOM     46  HA  THR A   4     -14.223 -15.239 -32.724  1.00  4.560          H  
ATOM     47  HB  THR A   4     -11.441 -16.504 -32.489  1.00  6.570          H  
ATOM     48  HG1 THR A   4     -12.594 -18.463 -32.634  1.00  6.570          H  
ATOM     49 1HG2 THR A   4     -12.323 -17.462 -30.411  1.00  6.570          H  
ATOM     50 2HG2 THR A   4     -12.338 -15.692 -30.341  1.00  6.570          H  
ATOM     51 3HG2 THR A   4     -13.843 -16.584 -30.658  1.00  6.570          H  
ATOM     52  N   GLY A   5     -13.287 -13.256 -31.517  1.00  2.510          N  
ATOM     53  CA  GLY A   5     -12.753 -12.044 -30.903  1.00  2.000          C  
ATOM     54  C   GLY A   5     -11.880 -12.322 -29.673  1.00  1.340          C  
ATOM     55  O   GLY A   5     -11.853 -13.437 -29.140  1.00  1.530          O  
ATOM     56  H   GLY A   5     -14.256 -13.512 -31.388  1.00  3.010          H  
ATOM     57 1HA  GLY A   5     -12.169 -11.493 -31.643  1.00  2.400          H  
ATOM     58 2HA  GLY A   5     -13.577 -11.396 -30.626  1.00  2.400          H  
ATOM     59  N   ARG A   6     -11.252 -11.265 -29.151  1.00  0.920          N  
ATOM     60  CA  ARG A   6     -10.323 -11.365 -28.022  1.00  0.520          C  
ATOM     61  C   ARG A   6     -10.913 -11.892 -26.726  1.00  0.430          C  
ATOM     62  O   ARG A   6     -10.192 -12.509 -25.936  1.00  0.520          O  
ATOM     63  CB  ARG A   6      -9.677 -10.011 -27.743  1.00  0.890          C  
ATOM     64  CG  ARG A   6      -8.672  -9.544 -28.798  1.00  0.890          C  
ATOM     65  CD  ARG A   6      -8.083  -8.208 -28.479  1.00  0.890          C  
ATOM     66  NE  ARG A   6      -7.064  -7.813 -29.464  1.00  0.890          N  
ATOM     67  CZ  ARG A   6      -7.276  -7.129 -30.625  1.00  0.890          C  
ATOM     68  NH1 ARG A   6      -8.489  -6.738 -31.009  1.00  0.890          N  
ATOM     69  NH2 ARG A   6      -6.235  -6.849 -31.402  1.00  0.890          N  
ATOM     70  H   ARG A   6     -11.383 -10.352 -29.594  1.00  1.100          H  
ATOM     71  HA  ARG A   6      -9.530 -12.049 -28.322  1.00  0.620          H  
ATOM     72 1HB  ARG A   6     -10.445  -9.250 -27.645  1.00  1.070          H  
ATOM     73 2HB  ARG A   6      -9.150 -10.056 -26.793  1.00  1.070          H  
ATOM     74 1HG  ARG A   6      -7.857 -10.263 -28.868  1.00  1.070          H  
ATOM     75 2HG  ARG A   6      -9.175  -9.470 -29.761  1.00  1.070          H  
ATOM     76 1HD  ARG A   6      -8.867  -7.454 -28.462  1.00  1.070          H  
ATOM     77 2HD  ARG A   6      -7.604  -8.251 -27.498  1.00  1.070          H  
ATOM     78  HE  ARG A   6      -6.084  -8.073 -29.241  1.00  1.070          H  
ATOM     79 1HH1 ARG A   6      -9.332  -6.925 -30.446  1.00  1.070          H  
ATOM     80 2HH1 ARG A   6      -8.603  -6.237 -31.876  1.00  1.070          H  
ATOM     81 1HH2 ARG A   6      -5.299  -7.140 -31.128  1.00  1.070          H  
ATOM     82 2HH2 ARG A   6      -6.368  -6.346 -32.264  1.00  1.070          H  
ATOM     83  N   LEU A   7     -12.176 -11.578 -26.455  1.00  0.310          N  
ATOM     84  CA  LEU A   7     -12.804 -11.994 -25.216  1.00  0.260          C  
ATOM     85  C   LEU A   7     -13.954 -12.928 -25.524  1.00  0.250          C  
ATOM     86  O   LEU A   7     -14.924 -13.003 -24.757  1.00  0.220          O  
ATOM     87  CB  LEU A   7     -13.322 -10.789 -24.400  1.00  0.380          C  
ATOM     88  CG  LEU A   7     -12.305  -9.918 -23.546  1.00  0.380          C  
ATOM     89  CD1 LEU A   7     -11.374 -10.806 -22.732  1.00  0.380          C  
ATOM     90  CD2 LEU A   7     -11.525  -8.972 -24.444  1.00  0.380          C  
ATOM     91  H   LEU A   7     -12.760 -11.114 -27.158  1.00  0.370          H  
ATOM     92  HA  LEU A   7     -12.093 -12.564 -24.632  1.00  0.310          H  
ATOM     93 1HB  LEU A   7     -13.837 -10.119 -25.087  1.00  0.460          H  
ATOM     94 2HB  LEU A   7     -14.043 -11.163 -23.694  1.00  0.460          H  
ATOM     95  HG  LEU A   7     -12.880  -9.335 -22.838  1.00  0.460          H  
ATOM     96 1HD1 LEU A   7     -10.740 -10.198 -22.144  1.00  0.460          H  
ATOM     97 2HD1 LEU A   7     -11.947 -11.450 -22.080  1.00  0.460          H  
ATOM     98 3HD1 LEU A   7     -10.755 -11.412 -23.383  1.00  0.460          H  
ATOM     99 1HD2 LEU A   7     -10.856  -8.352 -23.842  1.00  0.460          H  
ATOM    100 2HD2 LEU A   7     -10.939  -9.529 -25.143  1.00  0.460          H  
ATOM    101 3HD2 LEU A   7     -12.225  -8.335 -24.984  1.00  0.460          H  
ATOM    102  N   ALA A   8     -13.886 -13.600 -26.664  1.00  0.310          N  
ATOM    103  CA  ALA A   8     -14.982 -14.451 -27.039  1.00  0.320          C  
ATOM    104  C   ALA A   8     -15.279 -15.497 -25.999  1.00  0.320          C  
ATOM    105  O   ALA A   8     -14.393 -16.218 -25.535  1.00  0.350          O  
ATOM    106  CB  ALA A   8     -14.680 -15.114 -28.354  1.00  0.440          C  
ATOM    107  H   ALA A   8     -13.077 -13.511 -27.289  1.00  0.370          H  
ATOM    108  HA  ALA A   8     -15.857 -13.839 -27.142  1.00  0.380          H  
ATOM    109 1HB  ALA A   8     -15.522 -15.733 -28.654  1.00  0.530          H  
ATOM    110 2HB  ALA A   8     -14.500 -14.347 -29.102  1.00  0.530          H  
ATOM    111 3HB  ALA A   8     -13.793 -15.728 -28.238  1.00  0.530          H  
ATOM    112  N   GLY A   9     -16.560 -15.612 -25.672  1.00  0.300          N  
ATOM    113  CA  GLY A   9     -17.047 -16.616 -24.730  1.00  0.330          C  
ATOM    114  C   GLY A   9     -16.888 -16.227 -23.258  1.00  0.290          C  
ATOM    115  O   GLY A   9     -17.272 -16.995 -22.373  1.00  0.310          O  
ATOM    116  H   GLY A   9     -17.217 -14.940 -26.084  1.00  0.360          H  
ATOM    117 1HA  GLY A   9     -18.100 -16.808 -24.936  1.00  0.400          H  
ATOM    118 2HA  GLY A   9     -16.518 -17.550 -24.909  1.00  0.400          H  
ATOM    119  N   LYS A  10     -16.344 -15.043 -23.005  1.00  0.240          N  
ATOM    120  CA  LYS A  10     -16.097 -14.548 -21.657  1.00  0.210          C  
ATOM    121  C   LYS A  10     -17.273 -13.718 -21.143  1.00  0.210          C  
ATOM    122  O   LYS A  10     -18.076 -13.215 -21.937  1.00  0.220          O  
ATOM    123  CB  LYS A  10     -14.830 -13.698 -21.674  1.00  0.310          C  
ATOM    124  CG  LYS A  10     -13.551 -14.404 -22.198  1.00  0.310          C  
ATOM    125  CD  LYS A  10     -13.072 -15.499 -21.276  1.00  0.310          C  
ATOM    126  CE  LYS A  10     -11.772 -16.108 -21.756  1.00  0.310          C  
ATOM    127  NZ  LYS A  10     -11.287 -17.167 -20.820  1.00  0.310          N  
ATOM    128  H   LYS A  10     -16.036 -14.463 -23.791  1.00  0.290          H  
ATOM    129  HA  LYS A  10     -15.969 -15.394 -20.980  1.00  0.250          H  
ATOM    130 1HB  LYS A  10     -15.006 -12.818 -22.279  1.00  0.370          H  
ATOM    131 2HB  LYS A  10     -14.622 -13.365 -20.680  1.00  0.370          H  
ATOM    132 1HG  LYS A  10     -13.758 -14.845 -23.175  1.00  0.370          H  
ATOM    133 2HG  LYS A  10     -12.762 -13.673 -22.320  1.00  0.370          H  
ATOM    134 1HD  LYS A  10     -12.903 -15.087 -20.291  1.00  0.370          H  
ATOM    135 2HD  LYS A  10     -13.823 -16.284 -21.201  1.00  0.370          H  
ATOM    136 1HE  LYS A  10     -11.929 -16.547 -22.741  1.00  0.370          H  
ATOM    137 2HE  LYS A  10     -11.014 -15.328 -21.833  1.00  0.370          H  
ATOM    138 1HZ  LYS A  10     -10.423 -17.556 -21.166  1.00  0.370          H  
ATOM    139 2HZ  LYS A  10     -11.127 -16.761 -19.901  1.00  0.370          H  
ATOM    140 3HZ  LYS A  10     -11.979 -17.898 -20.747  1.00  0.370          H  
ATOM    141  N   ILE A  11     -17.397 -13.602 -19.818  1.00  0.210          N  
ATOM    142  CA  ILE A  11     -18.460 -12.776 -19.231  1.00  0.220          C  
ATOM    143  C   ILE A  11     -17.923 -11.471 -18.621  1.00  0.210          C  
ATOM    144  O   ILE A  11     -17.104 -11.490 -17.689  1.00  0.220          O  
ATOM    145  CB  ILE A  11     -19.197 -13.550 -18.113  1.00  0.300          C  
ATOM    146  CG1 ILE A  11     -19.691 -14.954 -18.605  1.00  0.300          C  
ATOM    147  CG2 ILE A  11     -20.381 -12.715 -17.570  1.00  0.300          C  
ATOM    148  CD1 ILE A  11     -20.637 -14.976 -19.790  1.00  0.300          C  
ATOM    149  H   ILE A  11     -16.732 -14.117 -19.220  1.00  0.250          H  
ATOM    150  HA  ILE A  11     -19.164 -12.499 -20.009  1.00  0.260          H  
ATOM    151  HB  ILE A  11     -18.497 -13.738 -17.301  1.00  0.360          H  
ATOM    152 1HG1 ILE A  11     -18.813 -15.550 -18.864  1.00  0.360          H  
ATOM    153 2HG1 ILE A  11     -20.189 -15.437 -17.762  1.00  0.360          H  
ATOM    154 1HG2 ILE A  11     -20.871 -13.263 -16.766  1.00  0.360          H  
ATOM    155 2HG2 ILE A  11     -20.025 -11.765 -17.178  1.00  0.360          H  
ATOM    156 3HG2 ILE A  11     -21.092 -12.528 -18.368  1.00  0.360          H  
ATOM    157 1HD1 ILE A  11     -20.898 -16.010 -20.014  1.00  0.360          H  
ATOM    158 2HD1 ILE A  11     -21.547 -14.424 -19.576  1.00  0.360          H  
ATOM    159 3HD1 ILE A  11     -20.145 -14.549 -20.651  1.00  0.360          H  
ATOM    160  N   ALA A  12     -18.432 -10.335 -19.095  1.00  0.200          N  
ATOM    161  CA  ALA A  12     -18.007  -9.034 -18.593  1.00  0.210          C  
ATOM    162  C   ALA A  12     -19.084  -8.300 -17.820  1.00  0.220          C  
ATOM    163  O   ALA A  12     -20.248  -8.280 -18.214  1.00  0.260          O  
ATOM    164  CB  ALA A  12     -17.603  -8.117 -19.747  1.00  0.290          C  
ATOM    165  H   ALA A  12     -19.102 -10.370 -19.858  1.00  0.240          H  
ATOM    166  HA  ALA A  12     -17.174  -9.201 -17.924  1.00  0.250          H  
ATOM    167 1HB  ALA A  12     -17.265  -7.159 -19.345  1.00  0.350          H  
ATOM    168 2HB  ALA A  12     -16.827  -8.546 -20.331  1.00  0.350          H  
ATOM    169 3HB  ALA A  12     -18.458  -7.967 -20.364  1.00  0.350          H  
ATOM    170  N   LEU A  13     -18.663  -7.608 -16.778  1.00  0.220          N  
ATOM    171  CA  LEU A  13     -19.543  -6.733 -16.018  1.00  0.210          C  
ATOM    172  C   LEU A  13     -19.022  -5.328 -15.950  1.00  0.210          C  
ATOM    173  O   LEU A  13     -17.977  -5.074 -15.346  1.00  0.270          O  
ATOM    174  CB  LEU A  13     -19.749  -7.250 -14.593  1.00  0.300          C  
ATOM    175  CG  LEU A  13     -20.501  -6.267 -13.613  1.00  0.300          C  
ATOM    176  CD1 LEU A  13     -21.916  -5.931 -14.140  1.00  0.300          C  
ATOM    177  CD2 LEU A  13     -20.550  -6.919 -12.227  1.00  0.300          C  
ATOM    178  H   LEU A  13     -17.677  -7.695 -16.516  1.00  0.260          H  
ATOM    179  HA  LEU A  13     -20.509  -6.705 -16.522  1.00  0.250          H  
ATOM    180 1HB  LEU A  13     -20.320  -8.179 -14.646  1.00  0.360          H  
ATOM    181 2HB  LEU A  13     -18.769  -7.475 -14.168  1.00  0.360          H  
ATOM    182  HG  LEU A  13     -19.951  -5.325 -13.524  1.00  0.360          H  
ATOM    183 1HD1 LEU A  13     -22.405  -5.268 -13.439  1.00  0.360          H  
ATOM    184 2HD1 LEU A  13     -21.863  -5.437 -15.088  1.00  0.360          H  
ATOM    185 3HD1 LEU A  13     -22.490  -6.793 -14.261  1.00  0.360          H  
ATOM    186 1HD2 LEU A  13     -21.045  -6.248 -11.544  1.00  0.360          H  
ATOM    187 2HD2 LEU A  13     -21.087  -7.852 -12.269  1.00  0.360          H  
ATOM    188 3HD2 LEU A  13     -19.542  -7.108 -11.873  1.00  0.360          H  
ATOM    189  N   ILE A  14     -19.786  -4.397 -16.509  1.00  0.180          N  
ATOM    190  CA  ILE A  14     -19.349  -3.021 -16.491  1.00  0.180          C  
ATOM    191  C   ILE A  14     -20.290  -2.197 -15.634  1.00  0.220          C  
ATOM    192  O   ILE A  14     -21.438  -1.944 -16.038  1.00  0.290          O  
ATOM    193  CB  ILE A  14     -19.310  -2.429 -17.910  1.00  0.250          C  
ATOM    194  CG1 ILE A  14     -18.374  -3.289 -18.837  1.00  0.250          C  
ATOM    195  CG2 ILE A  14     -18.772  -1.009 -17.798  1.00  0.250          C  
ATOM    196  CD1 ILE A  14     -18.428  -2.916 -20.302  1.00  0.250          C  
ATOM    197  H   ILE A  14     -20.677  -4.664 -16.944  1.00  0.220          H  
ATOM    198  HA  ILE A  14     -18.365  -2.960 -16.044  1.00  0.220          H  
ATOM    199  HB  ILE A  14     -20.312  -2.423 -18.344  1.00  0.300          H  
ATOM    200 1HG1 ILE A  14     -17.361  -3.194 -18.510  1.00  0.300          H  
ATOM    201 2HG1 ILE A  14     -18.669  -4.335 -18.753  1.00  0.300          H  
ATOM    202 1HG2 ILE A  14     -18.726  -0.547 -18.770  1.00  0.300          H  
ATOM    203 2HG2 ILE A  14     -19.397  -0.400 -17.154  1.00  0.300          H  
ATOM    204 3HG2 ILE A  14     -17.780  -1.051 -17.370  1.00  0.300          H  
ATOM    205 1HD1 ILE A  14     -17.772  -3.569 -20.865  1.00  0.300          H  
ATOM    206 2HD1 ILE A  14     -19.437  -3.029 -20.657  1.00  0.300          H  
ATOM    207 3HD1 ILE A  14     -18.117  -1.893 -20.447  1.00  0.300          H  
ATOM    208  N   THR A  15     -19.769  -1.713 -14.503  1.00  0.240          N  
ATOM    209  CA  THR A  15     -20.577  -0.898 -13.608  1.00  0.310          C  
ATOM    210  C   THR A  15     -20.282   0.526 -14.044  1.00  0.260          C  
ATOM    211  O   THR A  15     -19.117   0.911 -14.208  1.00  0.330          O  
ATOM    212  CB  THR A  15     -20.286  -1.128 -12.121  1.00  0.410          C  
ATOM    213  OG1 THR A  15     -20.501  -2.503 -11.803  1.00  0.410          O  
ATOM    214  CG2 THR A  15     -21.315  -0.342 -11.308  1.00  0.410          C  
ATOM    215  H   THR A  15     -18.793  -1.937 -14.272  1.00  0.290          H  
ATOM    216  HA  THR A  15     -21.632  -1.097 -13.778  1.00  0.370          H  
ATOM    217  HB  THR A  15     -19.272  -0.826 -11.875  1.00  0.490          H  
ATOM    218  HG1 THR A  15     -19.815  -3.032 -12.210  1.00  0.490          H  
ATOM    219 1HG2 THR A  15     -21.154  -0.518 -10.269  1.00  0.490          H  
ATOM    220 2HG2 THR A  15     -21.248   0.709 -11.500  1.00  0.490          H  
ATOM    221 3HG2 THR A  15     -22.313  -0.685 -11.578  1.00  0.490          H  
ATOM    222  N   GLY A  16     -21.338   1.311 -14.264  1.00  0.250          N  
ATOM    223  CA  GLY A  16     -21.176   2.634 -14.841  1.00  0.250          C  
ATOM    224  C   GLY A  16     -21.187   2.396 -16.349  1.00  0.250          C  
ATOM    225  O   GLY A  16     -20.616   3.156 -17.141  1.00  0.370          O  
ATOM    226  H   GLY A  16     -22.272   0.943 -14.081  1.00  0.300          H  
ATOM    227 1HA  GLY A  16     -21.995   3.288 -14.542  1.00  0.300          H  
ATOM    228 2HA  GLY A  16     -20.235   3.081 -14.529  1.00  0.300          H  
ATOM    229  N   GLY A  17     -21.852   1.288 -16.730  1.00  0.280          N  
ATOM    230  CA  GLY A  17     -21.980   0.784 -18.097  1.00  0.280          C  
ATOM    231  C   GLY A  17     -22.657   1.748 -19.046  1.00  0.260          C  
ATOM    232  O   GLY A  17     -22.497   1.649 -20.256  1.00  0.360          O  
ATOM    233  H   GLY A  17     -22.352   0.769 -16.001  1.00  0.340          H  
ATOM    234 1HA  GLY A  17     -20.999   0.540 -18.485  1.00  0.340          H  
ATOM    235 2HA  GLY A  17     -22.526  -0.157 -18.071  1.00  0.340          H  
ATOM    236  N   ALA A  18     -23.452   2.665 -18.507  1.00  0.310          N  
ATOM    237  CA  ALA A  18     -24.150   3.631 -19.336  1.00  0.370          C  
ATOM    238  C   ALA A  18     -23.495   5.007 -19.334  1.00  0.490          C  
ATOM    239  O   ALA A  18     -24.066   5.956 -19.885  1.00  0.660          O  
ATOM    240  CB  ALA A  18     -25.602   3.703 -18.922  1.00  0.490          C  
ATOM    241  H   ALA A  18     -23.553   2.695 -17.505  1.00  0.370          H  
ATOM    242  HA  ALA A  18     -24.100   3.295 -20.346  1.00  0.440          H  
ATOM    243 1HB  ALA A  18     -26.121   4.386 -19.589  1.00  0.590          H  
ATOM    244 2HB  ALA A  18     -26.043   2.717 -19.005  1.00  0.590          H  
ATOM    245 3HB  ALA A  18     -25.677   4.053 -17.898  1.00  0.590          H  
ATOM    246  N   GLY A  19     -22.309   5.139 -18.737  1.00  0.580          N  
ATOM    247  CA  GLY A  19     -21.634   6.426 -18.771  1.00  0.870          C  
ATOM    248  C   GLY A  19     -20.905   6.527 -20.106  1.00  0.350          C  
ATOM    249  O   GLY A  19     -20.892   5.577 -20.890  1.00  0.700          O  
ATOM    250  H   GLY A  19     -21.852   4.347 -18.277  1.00  0.700          H  
ATOM    251 1HA  GLY A  19     -22.356   7.236 -18.667  1.00  1.040          H  
ATOM    252 2HA  GLY A  19     -20.927   6.494 -17.944  1.00  1.040          H  
ATOM    253  N   ASN A  20     -20.205   7.627 -20.373  1.00  0.620          N  
ATOM    254  CA  ASN A  20     -19.566   7.719 -21.692  1.00  0.360          C  
ATOM    255  C   ASN A  20     -18.523   6.622 -21.928  1.00  0.300          C  
ATOM    256  O   ASN A  20     -18.429   6.059 -23.029  1.00  0.300          O  
ATOM    257  CB  ASN A  20     -18.945   9.088 -21.871  1.00  0.610          C  
ATOM    258  CG  ASN A  20     -19.969  10.163 -22.059  1.00  0.610          C  
ATOM    259  OD1 ASN A  20     -21.127   9.903 -22.403  1.00  0.610          O  
ATOM    260  ND2 ASN A  20     -19.565  11.383 -21.835  1.00  0.610          N  
ATOM    261  H   ASN A  20     -20.186   8.399 -19.720  1.00  0.740          H  
ATOM    262  HA  ASN A  20     -20.338   7.587 -22.452  1.00  0.430          H  
ATOM    263 1HB  ASN A  20     -18.325   9.328 -21.008  1.00  0.730          H  
ATOM    264 2HB  ASN A  20     -18.307   9.083 -22.742  1.00  0.730          H  
ATOM    265 1HD2 ASN A  20     -20.206  12.143 -21.946  1.00  0.730          H  
ATOM    266 2HD2 ASN A  20     -18.622  11.558 -21.557  1.00  0.730          H  
ATOM    267  N   ILE A  21     -17.778   6.290 -20.876  1.00  0.310          N  
ATOM    268  CA  ILE A  21     -16.759   5.266 -20.979  1.00  0.270          C  
ATOM    269  C   ILE A  21     -17.376   3.881 -20.992  1.00  0.230          C  
ATOM    270  O   ILE A  21     -17.146   3.119 -21.929  1.00  0.200          O  
ATOM    271  CB  ILE A  21     -15.676   5.421 -19.880  1.00  0.390          C  
ATOM    272  CG1 ILE A  21     -14.865   6.724 -20.144  1.00  0.390          C  
ATOM    273  CG2 ILE A  21     -14.790   4.231 -19.836  1.00  0.390          C  
ATOM    274  CD1 ILE A  21     -13.924   7.170 -19.031  1.00  0.390          C  
ATOM    275  H   ILE A  21     -17.936   6.776 -20.007  1.00  0.370          H  
ATOM    276  HA  ILE A  21     -16.251   5.396 -21.932  1.00  0.320          H  
ATOM    277  HB  ILE A  21     -16.164   5.528 -18.911  1.00  0.470          H  
ATOM    278 1HG1 ILE A  21     -14.264   6.565 -21.037  1.00  0.470          H  
ATOM    279 2HG1 ILE A  21     -15.568   7.531 -20.336  1.00  0.470          H  
ATOM    280 1HG2 ILE A  21     -14.056   4.341 -19.058  1.00  0.470          H  
ATOM    281 2HG2 ILE A  21     -15.374   3.357 -19.630  1.00  0.470          H  
ATOM    282 3HG2 ILE A  21     -14.298   4.126 -20.800  1.00  0.470          H  
ATOM    283 1HD1 ILE A  21     -13.418   8.086 -19.342  1.00  0.470          H  
ATOM    284 2HD1 ILE A  21     -14.496   7.364 -18.123  1.00  0.470          H  
ATOM    285 3HD1 ILE A  21     -13.178   6.411 -18.830  1.00  0.470          H  
ATOM    286  N   GLY A  22     -18.238   3.574 -20.028  1.00  0.240          N  
ATOM    287  CA  GLY A  22     -18.857   2.257 -20.002  1.00  0.230          C  
ATOM    288  C   GLY A  22     -19.601   1.935 -21.304  1.00  0.200          C  
ATOM    289  O   GLY A  22     -19.588   0.780 -21.761  1.00  0.160          O  
ATOM    290  H   GLY A  22     -18.424   4.227 -19.282  1.00  0.290          H  
ATOM    291 1HA  GLY A  22     -18.091   1.507 -19.829  1.00  0.280          H  
ATOM    292 2HA  GLY A  22     -19.543   2.209 -19.163  1.00  0.280          H  
ATOM    293  N   SER A  23     -20.208   2.951 -21.937  1.00  0.240          N  
ATOM    294  CA  SER A  23     -20.927   2.762 -23.188  1.00  0.250          C  
ATOM    295  C   SER A  23     -19.988   2.272 -24.284  1.00  0.220          C  
ATOM    296  O   SER A  23     -20.240   1.249 -24.939  1.00  0.230          O  
ATOM    297  CB  SER A  23     -21.551   4.080 -23.607  1.00  0.350          C  
ATOM    298  OG  SER A  23     -22.226   3.968 -24.828  1.00  0.350          O  
ATOM    299  H   SER A  23     -20.217   3.885 -21.520  1.00  0.290          H  
ATOM    300  HA  SER A  23     -21.707   2.016 -23.026  1.00  0.300          H  
ATOM    301 1HB  SER A  23     -22.249   4.402 -22.830  1.00  0.420          H  
ATOM    302 2HB  SER A  23     -20.777   4.839 -23.679  1.00  0.420          H  
ATOM    303  HG  SER A  23     -22.498   4.859 -25.052  1.00  0.420          H  
ATOM    304  N   GLU A  24     -18.858   2.964 -24.453  1.00  0.250          N  
ATOM    305  CA  GLU A  24     -17.903   2.555 -25.473  1.00  0.260          C  
ATOM    306  C   GLU A  24     -17.275   1.202 -25.151  1.00  0.230          C  
ATOM    307  O   GLU A  24     -17.056   0.380 -26.054  1.00  0.280          O  
ATOM    308  CB  GLU A  24     -16.795   3.570 -25.609  1.00  0.360          C  
ATOM    309  CG  GLU A  24     -15.876   3.314 -26.777  1.00  0.360          C  
ATOM    310  CD  GLU A  24     -16.534   3.509 -28.100  1.00  0.360          C  
ATOM    311  OE1 GLU A  24     -17.506   4.219 -28.140  1.00  0.360          O  
ATOM    312  OE2 GLU A  24     -16.081   2.959 -29.087  1.00  0.360          O  
ATOM    313  H   GLU A  24     -18.710   3.824 -23.911  1.00  0.300          H  
ATOM    314  HA  GLU A  24     -18.430   2.477 -26.423  1.00  0.310          H  
ATOM    315 1HB  GLU A  24     -17.234   4.552 -25.713  1.00  0.430          H  
ATOM    316 2HB  GLU A  24     -16.190   3.576 -24.697  1.00  0.430          H  
ATOM    317 1HG  GLU A  24     -15.093   3.996 -26.685  1.00  0.430          H  
ATOM    318 2HG  GLU A  24     -15.462   2.317 -26.728  1.00  0.430          H  
ATOM    319  N   LEU A  25     -16.981   0.951 -23.865  1.00  0.190          N  
ATOM    320  CA  LEU A  25     -16.370  -0.321 -23.517  1.00  0.210          C  
ATOM    321  C   LEU A  25     -17.299  -1.447 -23.845  1.00  0.200          C  
ATOM    322  O   LEU A  25     -16.853  -2.452 -24.395  1.00  0.230          O  
ATOM    323  CB  LEU A  25     -16.029  -0.435 -22.031  1.00  0.290          C  
ATOM    324  CG  LEU A  25     -14.658  -0.009 -21.605  1.00  0.290          C  
ATOM    325  CD1 LEU A  25     -14.463   1.424 -21.845  1.00  0.290          C  
ATOM    326  CD2 LEU A  25     -14.503  -0.287 -20.186  1.00  0.290          C  
ATOM    327  H   LEU A  25     -17.159   1.666 -23.153  1.00  0.230          H  
ATOM    328  HA  LEU A  25     -15.462  -0.444 -24.098  1.00  0.250          H  
ATOM    329 1HB  LEU A  25     -16.746   0.170 -21.478  1.00  0.340          H  
ATOM    330 2HB  LEU A  25     -16.156  -1.464 -21.731  1.00  0.340          H  
ATOM    331  HG  LEU A  25     -13.931  -0.561 -22.169  1.00  0.340          H  
ATOM    332 1HD1 LEU A  25     -13.474   1.718 -21.524  1.00  0.340          H  
ATOM    333 2HD1 LEU A  25     -14.589   1.668 -22.870  1.00  0.340          H  
ATOM    334 3HD1 LEU A  25     -15.190   1.930 -21.285  1.00  0.340          H  
ATOM    335 1HD2 LEU A  25     -13.519   0.013 -19.847  1.00  0.340          H  
ATOM    336 2HD2 LEU A  25     -15.250   0.272 -19.653  1.00  0.340          H  
ATOM    337 3HD2 LEU A  25     -14.645  -1.347 -20.007  1.00  0.340          H  
ATOM    338  N   THR A  26     -18.589  -1.261 -23.583  1.00  0.180          N  
ATOM    339  CA  THR A  26     -19.573  -2.280 -23.865  1.00  0.190          C  
ATOM    340  C   THR A  26     -19.593  -2.620 -25.331  1.00  0.200          C  
ATOM    341  O   THR A  26     -19.560  -3.803 -25.684  1.00  0.200          O  
ATOM    342  CB  THR A  26     -20.979  -1.822 -23.461  1.00  0.260          C  
ATOM    343  OG1 THR A  26     -21.006  -1.589 -22.052  1.00  0.260          O  
ATOM    344  CG2 THR A  26     -22.006  -2.917 -23.863  1.00  0.260          C  
ATOM    345  H   THR A  26     -18.880  -0.409 -23.099  1.00  0.220          H  
ATOM    346  HA  THR A  26     -19.317  -3.176 -23.305  1.00  0.230          H  
ATOM    347  HB  THR A  26     -21.230  -0.891 -23.965  1.00  0.310          H  
ATOM    348  HG1 THR A  26     -20.488  -0.773 -21.849  1.00  0.310          H  
ATOM    349 1HG2 THR A  26     -22.998  -2.615 -23.567  1.00  0.310          H  
ATOM    350 2HG2 THR A  26     -21.989  -3.063 -24.933  1.00  0.310          H  
ATOM    351 3HG2 THR A  26     -21.777  -3.840 -23.392  1.00  0.310          H  
ATOM    352  N   ARG A  27     -19.629  -1.606 -26.204  1.00  0.200          N  
ATOM    353  CA  ARG A  27     -19.688  -1.892 -27.626  1.00  0.210          C  
ATOM    354  C   ARG A  27     -18.475  -2.709 -28.050  1.00  0.200          C  
ATOM    355  O   ARG A  27     -18.596  -3.648 -28.845  1.00  0.220          O  
ATOM    356  CB  ARG A  27     -19.742  -0.620 -28.461  1.00  0.290          C  
ATOM    357  CG  ARG A  27     -19.972  -0.844 -29.946  1.00  0.290          C  
ATOM    358  CD  ARG A  27     -20.329   0.419 -30.645  1.00  0.290          C  
ATOM    359  NE  ARG A  27     -19.242   1.388 -30.640  1.00  0.290          N  
ATOM    360  CZ  ARG A  27     -19.347   2.689 -31.022  1.00  0.290          C  
ATOM    361  NH1 ARG A  27     -20.504   3.202 -31.415  1.00  0.290          N  
ATOM    362  NH2 ARG A  27     -18.275   3.465 -30.989  1.00  0.290          N  
ATOM    363  H   ARG A  27     -19.673  -0.636 -25.852  1.00  0.240          H  
ATOM    364  HA  ARG A  27     -20.588  -2.475 -27.826  1.00  0.250          H  
ATOM    365 1HB  ARG A  27     -20.472   0.061 -28.100  1.00  0.350          H  
ATOM    366 2HB  ARG A  27     -18.777  -0.112 -28.361  1.00  0.350          H  
ATOM    367 1HG  ARG A  27     -19.073  -1.255 -30.406  1.00  0.350          H  
ATOM    368 2HG  ARG A  27     -20.799  -1.540 -30.078  1.00  0.350          H  
ATOM    369 1HD  ARG A  27     -20.581   0.189 -31.682  1.00  0.350          H  
ATOM    370 2HD  ARG A  27     -21.198   0.868 -30.152  1.00  0.350          H  
ATOM    371  HE  ARG A  27     -18.329   1.063 -30.342  1.00  0.350          H  
ATOM    372 1HH1 ARG A  27     -21.372   2.653 -31.394  1.00  0.350          H  
ATOM    373 2HH1 ARG A  27     -20.556   4.170 -31.682  1.00  0.350          H  
ATOM    374 1HH2 ARG A  27     -17.377   3.104 -30.627  1.00  0.350          H  
ATOM    375 2HH2 ARG A  27     -18.340   4.432 -31.249  1.00  0.350          H  
ATOM    376  N   ARG A  28     -17.296  -2.335 -27.523  1.00  0.180          N  
ATOM    377  CA  ARG A  28     -16.067  -3.037 -27.855  1.00  0.180          C  
ATOM    378  C   ARG A  28     -16.015  -4.450 -27.271  1.00  0.180          C  
ATOM    379  O   ARG A  28     -15.608  -5.375 -27.974  1.00  0.210          O  
ATOM    380  CB  ARG A  28     -14.870  -2.218 -27.395  1.00  0.250          C  
ATOM    381  CG  ARG A  28     -14.622  -0.915 -28.200  1.00  0.250          C  
ATOM    382  CD  ARG A  28     -14.074  -1.156 -29.558  1.00  0.250          C  
ATOM    383  NE  ARG A  28     -12.755  -1.795 -29.502  1.00  0.250          N  
ATOM    384  CZ  ARG A  28     -11.557  -1.152 -29.373  1.00  0.250          C  
ATOM    385  NH1 ARG A  28     -11.493   0.166 -29.293  1.00  0.250          N  
ATOM    386  NH2 ARG A  28     -10.445  -1.873 -29.339  1.00  0.250          N  
ATOM    387  H   ARG A  28     -17.259  -1.512 -26.910  1.00  0.220          H  
ATOM    388  HA  ARG A  28     -16.024  -3.130 -28.933  1.00  0.220          H  
ATOM    389 1HB  ARG A  28     -15.003  -1.941 -26.350  1.00  0.300          H  
ATOM    390 2HB  ARG A  28     -13.977  -2.823 -27.458  1.00  0.300          H  
ATOM    391 1HG  ARG A  28     -15.565  -0.369 -28.299  1.00  0.300          H  
ATOM    392 2HG  ARG A  28     -13.915  -0.299 -27.689  1.00  0.300          H  
ATOM    393 1HD  ARG A  28     -14.735  -1.791 -30.136  1.00  0.300          H  
ATOM    394 2HD  ARG A  28     -13.975  -0.203 -30.072  1.00  0.300          H  
ATOM    395  HE  ARG A  28     -12.734  -2.808 -29.568  1.00  0.300          H  
ATOM    396 1HH1 ARG A  28     -12.331   0.723 -29.322  1.00  0.300          H  
ATOM    397 2HH1 ARG A  28     -10.592   0.627 -29.219  1.00  0.300          H  
ATOM    398 1HH2 ARG A  28     -10.495  -2.877 -29.398  1.00  0.300          H  
ATOM    399 2HH2 ARG A  28      -9.510  -1.426 -29.252  1.00  0.300          H  
ATOM    400  N   PHE A  29     -16.435  -4.648 -26.022  1.00  0.160          N  
ATOM    401  CA  PHE A  29     -16.394  -5.985 -25.455  1.00  0.150          C  
ATOM    402  C   PHE A  29     -17.343  -6.913 -26.186  1.00  0.160          C  
ATOM    403  O   PHE A  29     -16.982  -8.070 -26.442  1.00  0.170          O  
ATOM    404  CB  PHE A  29     -16.672  -5.989 -23.948  1.00  0.210          C  
ATOM    405  CG  PHE A  29     -15.464  -5.670 -23.112  1.00  0.210          C  
ATOM    406  CD1 PHE A  29     -15.340  -4.476 -22.425  1.00  0.210          C  
ATOM    407  CD2 PHE A  29     -14.432  -6.586 -23.031  1.00  0.210          C  
ATOM    408  CE1 PHE A  29     -14.212  -4.204 -21.678  1.00  0.210          C  
ATOM    409  CE2 PHE A  29     -13.317  -6.317 -22.297  1.00  0.210          C  
ATOM    410  CZ  PHE A  29     -13.199  -5.125 -21.616  1.00  0.210          C  
ATOM    411  H   PHE A  29     -16.744  -3.861 -25.460  1.00  0.190          H  
ATOM    412  HA  PHE A  29     -15.385  -6.370 -25.590  1.00  0.180          H  
ATOM    413 1HB  PHE A  29     -17.432  -5.237 -23.734  1.00  0.260          H  
ATOM    414 2HB  PHE A  29     -17.060  -6.945 -23.641  1.00  0.260          H  
ATOM    415  HD1 PHE A  29     -16.137  -3.750 -22.482  1.00  0.260          H  
ATOM    416  HD2 PHE A  29     -14.513  -7.534 -23.569  1.00  0.260          H  
ATOM    417  HE1 PHE A  29     -14.125  -3.266 -21.146  1.00  0.260          H  
ATOM    418  HE2 PHE A  29     -12.528  -7.044 -22.255  1.00  0.260          H  
ATOM    419  HZ  PHE A  29     -12.304  -4.921 -21.029  1.00  0.260          H  
ATOM    420  N   LEU A  30     -18.534  -6.416 -26.554  1.00  0.160          N  
ATOM    421  CA  LEU A  30     -19.474  -7.236 -27.300  1.00  0.170          C  
ATOM    422  C   LEU A  30     -18.878  -7.582 -28.663  1.00  0.190          C  
ATOM    423  O   LEU A  30     -18.944  -8.730 -29.109  1.00  0.190          O  
ATOM    424  CB  LEU A  30     -20.794  -6.475 -27.502  1.00  0.230          C  
ATOM    425  CG  LEU A  30     -21.674  -6.230 -26.280  1.00  0.230          C  
ATOM    426  CD1 LEU A  30     -22.789  -5.277 -26.685  1.00  0.230          C  
ATOM    427  CD2 LEU A  30     -22.252  -7.544 -25.773  1.00  0.230          C  
ATOM    428  H   LEU A  30     -18.796  -5.460 -26.296  1.00  0.190          H  
ATOM    429  HA  LEU A  30     -19.643  -8.162 -26.755  1.00  0.200          H  
ATOM    430 1HB  LEU A  30     -20.552  -5.497 -27.922  1.00  0.280          H  
ATOM    431 2HB  LEU A  30     -21.392  -7.001 -28.206  1.00  0.280          H  
ATOM    432  HG  LEU A  30     -21.090  -5.770 -25.495  1.00  0.280          H  
ATOM    433 1HD1 LEU A  30     -23.427  -5.076 -25.825  1.00  0.280          H  
ATOM    434 2HD1 LEU A  30     -22.348  -4.347 -27.039  1.00  0.280          H  
ATOM    435 3HD1 LEU A  30     -23.382  -5.721 -27.480  1.00  0.280          H  
ATOM    436 1HD2 LEU A  30     -22.873  -7.354 -24.906  1.00  0.280          H  
ATOM    437 2HD2 LEU A  30     -22.852  -8.009 -26.551  1.00  0.280          H  
ATOM    438 3HD2 LEU A  30     -21.467  -8.220 -25.486  1.00  0.280          H  
ATOM    439  N   ALA A  31     -18.224  -6.611 -29.316  1.00  0.190          N  
ATOM    440  CA  ALA A  31     -17.593  -6.832 -30.616  1.00  0.210          C  
ATOM    441  C   ALA A  31     -16.520  -7.923 -30.527  1.00  0.220          C  
ATOM    442  O   ALA A  31     -16.350  -8.724 -31.451  1.00  0.230          O  
ATOM    443  CB  ALA A  31     -16.988  -5.541 -31.129  1.00  0.290          C  
ATOM    444  H   ALA A  31     -18.211  -5.658 -28.939  1.00  0.230          H  
ATOM    445  HA  ALA A  31     -18.362  -7.164 -31.313  1.00  0.250          H  
ATOM    446 1HB  ALA A  31     -16.546  -5.710 -32.108  1.00  0.340          H  
ATOM    447 2HB  ALA A  31     -17.768  -4.783 -31.202  1.00  0.340          H  
ATOM    448 3HB  ALA A  31     -16.221  -5.206 -30.439  1.00  0.340          H  
ATOM    449  N   GLU A  32     -15.848  -7.994 -29.371  1.00  0.220          N  
ATOM    450  CA  GLU A  32     -14.800  -8.966 -29.084  1.00  0.250          C  
ATOM    451  C   GLU A  32     -15.355 -10.339 -28.675  1.00  0.230          C  
ATOM    452  O   GLU A  32     -14.588 -11.215 -28.265  1.00  0.250          O  
ATOM    453  CB  GLU A  32     -13.842  -8.457 -27.992  1.00  0.340          C  
ATOM    454  CG  GLU A  32     -12.961  -7.240 -28.354  1.00  0.340          C  
ATOM    455  CD  GLU A  32     -11.901  -7.535 -29.406  1.00  0.340          C  
ATOM    456  OE1 GLU A  32     -11.847  -8.658 -29.850  1.00  0.340          O  
ATOM    457  OE2 GLU A  32     -11.123  -6.664 -29.726  1.00  0.340          O  
ATOM    458  H   GLU A  32     -16.017  -7.254 -28.682  1.00  0.260          H  
ATOM    459  HA  GLU A  32     -14.223  -9.102 -29.995  1.00  0.300          H  
ATOM    460 1HB  GLU A  32     -14.420  -8.185 -27.111  1.00  0.410          H  
ATOM    461 2HB  GLU A  32     -13.175  -9.253 -27.698  1.00  0.410          H  
ATOM    462 1HG  GLU A  32     -13.591  -6.454 -28.739  1.00  0.410          H  
ATOM    463 2HG  GLU A  32     -12.505  -6.883 -27.450  1.00  0.410          H  
ATOM    464  N   GLY A  33     -16.688 -10.505 -28.721  1.00  0.220          N  
ATOM    465  CA  GLY A  33     -17.373 -11.756 -28.425  1.00  0.230          C  
ATOM    466  C   GLY A  33     -17.767 -11.991 -26.967  1.00  0.210          C  
ATOM    467  O   GLY A  33     -18.201 -13.103 -26.620  1.00  0.220          O  
ATOM    468  H   GLY A  33     -17.290  -9.724 -29.001  1.00  0.260          H  
ATOM    469 1HA  GLY A  33     -18.278 -11.780 -29.029  1.00  0.280          H  
ATOM    470 2HA  GLY A  33     -16.758 -12.577 -28.779  1.00  0.280          H  
ATOM    471  N   ALA A  34     -17.580 -10.993 -26.107  1.00  0.190          N  
ATOM    472  CA  ALA A  34     -17.922 -11.136 -24.698  1.00  0.180          C  
ATOM    473  C   ALA A  34     -19.407 -10.926 -24.459  1.00  0.190          C  
ATOM    474  O   ALA A  34     -20.091 -10.245 -25.225  1.00  0.200          O  
ATOM    475  CB  ALA A  34     -17.153 -10.144 -23.837  1.00  0.260          C  
ATOM    476  H   ALA A  34     -17.213 -10.093 -26.429  1.00  0.230          H  
ATOM    477  HA  ALA A  34     -17.657 -12.148 -24.387  1.00  0.220          H  
ATOM    478 1HB  ALA A  34     -17.413 -10.295 -22.785  1.00  0.310          H  
ATOM    479 2HB  ALA A  34     -16.104 -10.294 -23.977  1.00  0.310          H  
ATOM    480 3HB  ALA A  34     -17.420  -9.148 -24.134  1.00  0.310          H  
ATOM    481  N   THR A  35     -19.892 -11.509 -23.376  1.00  0.200          N  
ATOM    482  CA  THR A  35     -21.231 -11.238 -22.878  1.00  0.240          C  
ATOM    483  C   THR A  35     -21.070 -10.019 -22.022  1.00  0.220          C  
ATOM    484  O   THR A  35     -20.123  -9.962 -21.244  1.00  0.220          O  
ATOM    485  CB  THR A  35     -21.793 -12.401 -22.040  1.00  0.320          C  
ATOM    486  OG1 THR A  35     -21.926 -13.564 -22.869  1.00  0.320          O  
ATOM    487  CG2 THR A  35     -23.136 -12.048 -21.393  1.00  0.320          C  
ATOM    488  H   THR A  35     -19.275 -12.120 -22.836  1.00  0.240          H  
ATOM    489  HA  THR A  35     -21.901 -11.006 -23.699  1.00  0.290          H  
ATOM    490  HB  THR A  35     -21.100 -12.610 -21.259  1.00  0.380          H  
ATOM    491  HG1 THR A  35     -21.051 -13.913 -23.068  1.00  0.380          H  
ATOM    492 1HG2 THR A  35     -23.469 -12.894 -20.807  1.00  0.380          H  
ATOM    493 2HG2 THR A  35     -23.027 -11.182 -20.738  1.00  0.380          H  
ATOM    494 3HG2 THR A  35     -23.866 -11.830 -22.149  1.00  0.380          H  
ATOM    495  N   VAL A  36     -21.915  -9.018 -22.170  1.00  0.210          N  
ATOM    496  CA  VAL A  36     -21.702  -7.856 -21.322  1.00  0.220          C  
ATOM    497  C   VAL A  36     -22.944  -7.495 -20.533  1.00  0.230          C  
ATOM    498  O   VAL A  36     -24.007  -7.208 -21.101  1.00  0.260          O  
ATOM    499  CB  VAL A  36     -21.241  -6.619 -22.124  1.00  0.300          C  
ATOM    500  CG1 VAL A  36     -21.013  -5.467 -21.141  1.00  0.300          C  
ATOM    501  CG2 VAL A  36     -19.959  -6.914 -22.930  1.00  0.300          C  
ATOM    502  H   VAL A  36     -22.718  -9.125 -22.798  1.00  0.250          H  
ATOM    503  HA  VAL A  36     -20.923  -8.084 -20.602  1.00  0.260          H  
ATOM    504  HB  VAL A  36     -22.030  -6.322 -22.811  1.00  0.360          H  
ATOM    505 1HG1 VAL A  36     -20.701  -4.598 -21.670  1.00  0.360          H  
ATOM    506 2HG1 VAL A  36     -21.919  -5.236 -20.598  1.00  0.360          H  
ATOM    507 3HG1 VAL A  36     -20.235  -5.748 -20.431  1.00  0.360          H  
ATOM    508 1HG2 VAL A  36     -19.674  -6.019 -23.482  1.00  0.360          H  
ATOM    509 2HG2 VAL A  36     -19.167  -7.194 -22.273  1.00  0.360          H  
ATOM    510 3HG2 VAL A  36     -20.135  -7.724 -23.632  1.00  0.360          H  
ATOM    511  N   ILE A  37     -22.764  -7.428 -19.220  1.00  0.240          N  
ATOM    512  CA  ILE A  37     -23.817  -7.056 -18.312  1.00  0.270          C  
ATOM    513  C   ILE A  37     -23.588  -5.611 -17.896  1.00  0.290          C  
ATOM    514  O   ILE A  37     -22.497  -5.237 -17.449  1.00  0.310          O  
ATOM    515  CB  ILE A  37     -23.864  -7.942 -17.049  1.00  0.370          C  
ATOM    516  CG1 ILE A  37     -24.068  -9.450 -17.415  1.00  0.370          C  
ATOM    517  CG2 ILE A  37     -25.051  -7.460 -16.167  1.00  0.370          C  
ATOM    518  CD1 ILE A  37     -22.790 -10.269 -17.547  1.00  0.370          C  
ATOM    519  H   ILE A  37     -21.845  -7.681 -18.850  1.00  0.290          H  
ATOM    520  HA  ILE A  37     -24.771  -7.121 -18.823  1.00  0.320          H  
ATOM    521  HB  ILE A  37     -22.928  -7.856 -16.498  1.00  0.440          H  
ATOM    522 1HG1 ILE A  37     -24.695  -9.912 -16.653  1.00  0.440          H  
ATOM    523 2HG1 ILE A  37     -24.561  -9.519 -18.368  1.00  0.440          H  
ATOM    524 1HG2 ILE A  37     -25.113  -8.048 -15.291  1.00  0.440          H  
ATOM    525 2HG2 ILE A  37     -24.921  -6.419 -15.872  1.00  0.440          H  
ATOM    526 3HG2 ILE A  37     -25.978  -7.563 -16.725  1.00  0.440          H  
ATOM    527 1HD1 ILE A  37     -23.054 -11.289 -17.803  1.00  0.440          H  
ATOM    528 2HD1 ILE A  37     -22.155  -9.868 -18.324  1.00  0.440          H  
ATOM    529 3HD1 ILE A  37     -22.248 -10.258 -16.606  1.00  0.440          H  
ATOM    530  N   ILE A  38     -24.612  -4.806 -18.074  1.00  0.320          N  
ATOM    531  CA  ILE A  38     -24.602  -3.389 -17.770  1.00  0.410          C  
ATOM    532  C   ILE A  38     -25.207  -3.080 -16.411  1.00  0.410          C  
ATOM    533  O   ILE A  38     -26.349  -3.446 -16.142  1.00  0.480          O  
ATOM    534  CB  ILE A  38     -25.380  -2.689 -18.916  1.00  0.540          C  
ATOM    535  CG1 ILE A  38     -24.701  -3.042 -20.257  1.00  0.540          C  
ATOM    536  CG2 ILE A  38     -25.582  -1.196 -18.721  1.00  0.540          C  
ATOM    537  CD1 ILE A  38     -23.241  -2.646 -20.361  1.00  0.540          C  
ATOM    538  H   ILE A  38     -25.456  -5.206 -18.494  1.00  0.380          H  
ATOM    539  HA  ILE A  38     -23.574  -3.038 -17.726  1.00  0.490          H  
ATOM    540  HB  ILE A  38     -26.362  -3.142 -18.966  1.00  0.650          H  
ATOM    541 1HG1 ILE A  38     -24.771  -4.121 -20.414  1.00  0.650          H  
ATOM    542 2HG1 ILE A  38     -25.247  -2.555 -21.058  1.00  0.650          H  
ATOM    543 1HG2 ILE A  38     -26.175  -0.795 -19.544  1.00  0.650          H  
ATOM    544 2HG2 ILE A  38     -26.108  -1.059 -17.823  1.00  0.650          H  
ATOM    545 3HG2 ILE A  38     -24.641  -0.684 -18.676  1.00  0.650          H  
ATOM    546 1HD1 ILE A  38     -22.901  -2.947 -21.311  1.00  0.650          H  
ATOM    547 2HD1 ILE A  38     -23.122  -1.570 -20.259  1.00  0.650          H  
ATOM    548 3HD1 ILE A  38     -22.636  -3.139 -19.622  1.00  0.650          H  
ATOM    549  N   SER A  39     -24.471  -2.366 -15.564  1.00  0.390          N  
ATOM    550  CA  SER A  39     -25.054  -2.037 -14.275  1.00  0.410          C  
ATOM    551  C   SER A  39     -24.755  -0.631 -13.789  1.00  0.440          C  
ATOM    552  O   SER A  39     -23.882   0.096 -14.310  1.00  0.550          O  
ATOM    553  CB  SER A  39     -24.607  -3.017 -13.204  1.00  0.570          C  
ATOM    554  OG  SER A  39     -23.251  -2.886 -12.945  1.00  0.570          O  
ATOM    555  H   SER A  39     -23.496  -2.135 -15.779  1.00  0.470          H  
ATOM    556  HA  SER A  39     -26.125  -2.107 -14.379  1.00  0.490          H  
ATOM    557 1HB  SER A  39     -25.170  -2.844 -12.291  1.00  0.680          H  
ATOM    558 2HB  SER A  39     -24.824  -4.032 -13.529  1.00  0.680          H  
ATOM    559  HG  SER A  39     -23.051  -3.515 -12.245  1.00  0.680          H  
ATOM    560  N   GLY A  40     -25.588  -0.226 -12.834  1.00  0.410          N  
ATOM    561  CA  GLY A  40     -25.520   1.095 -12.203  1.00  0.500          C  
ATOM    562  C   GLY A  40     -26.824   1.443 -11.487  1.00  0.430          C  
ATOM    563  O   GLY A  40     -27.668   0.579 -11.285  1.00  0.450          O  
ATOM    564  H   GLY A  40     -26.296  -0.918 -12.553  1.00  0.490          H  
ATOM    565 1HA  GLY A  40     -24.703   1.105 -11.480  1.00  0.600          H  
ATOM    566 2HA  GLY A  40     -25.295   1.850 -12.952  1.00  0.600          H  
ATOM    567  N   ARG A  41     -27.008   2.707 -11.115  1.00  0.500          N  
ATOM    568  CA  ARG A  41     -28.169   3.083 -10.297  1.00  0.510          C  
ATOM    569  C   ARG A  41     -29.544   3.257 -10.974  1.00  0.510          C  
ATOM    570  O   ARG A  41     -30.555   3.267 -10.271  1.00  0.640          O  
ATOM    571  CB  ARG A  41     -27.856   4.371  -9.542  1.00  0.710          C  
ATOM    572  CG  ARG A  41     -26.745   4.235  -8.493  1.00  0.710          C  
ATOM    573  CD  ARG A  41     -26.400   5.529  -7.811  1.00  0.710          C  
ATOM    574  NE  ARG A  41     -25.768   6.511  -8.719  1.00  0.710          N  
ATOM    575  CZ  ARG A  41     -25.475   7.799  -8.399  1.00  0.710          C  
ATOM    576  NH1 ARG A  41     -25.750   8.277  -7.200  1.00  0.710          N  
ATOM    577  NH2 ARG A  41     -24.904   8.585  -9.303  1.00  0.710          N  
ATOM    578  H   ARG A  41     -26.306   3.392 -11.346  1.00  0.600          H  
ATOM    579  HA  ARG A  41     -28.278   2.301  -9.544  1.00  0.610          H  
ATOM    580 1HB  ARG A  41     -27.567   5.147 -10.246  1.00  0.850          H  
ATOM    581 2HB  ARG A  41     -28.752   4.714  -9.026  1.00  0.850          H  
ATOM    582 1HG  ARG A  41     -27.080   3.539  -7.729  1.00  0.850          H  
ATOM    583 2HG  ARG A  41     -25.847   3.839  -8.958  1.00  0.850          H  
ATOM    584 1HD  ARG A  41     -27.311   5.967  -7.403  1.00  0.850          H  
ATOM    585 2HD  ARG A  41     -25.706   5.314  -6.996  1.00  0.850          H  
ATOM    586  HE  ARG A  41     -25.527   6.202  -9.649  1.00  0.850          H  
ATOM    587 1HH1 ARG A  41     -26.179   7.688  -6.502  1.00  0.850          H  
ATOM    588 2HH1 ARG A  41     -25.526   9.245  -6.978  1.00  0.850          H  
ATOM    589 1HH2 ARG A  41     -24.686   8.228 -10.223  1.00  0.850          H  
ATOM    590 2HH2 ARG A  41     -24.681   9.550  -9.076  1.00  0.850          H  
ATOM    591  N   ASN A  42     -29.622   3.404 -12.300  1.00  0.500          N  
ATOM    592  CA  ASN A  42     -30.937   3.626 -12.919  1.00  0.560          C  
ATOM    593  C   ASN A  42     -31.246   2.699 -14.074  1.00  0.540          C  
ATOM    594  O   ASN A  42     -30.767   2.906 -15.194  1.00  0.510          O  
ATOM    595  CB  ASN A  42     -31.110   5.060 -13.392  1.00  0.760          C  
ATOM    596  CG  ASN A  42     -32.537   5.319 -13.961  1.00  0.760          C  
ATOM    597  OD1 ASN A  42     -33.406   4.410 -13.986  1.00  0.760          O  
ATOM    598  ND2 ASN A  42     -32.774   6.536 -14.407  1.00  0.760          N  
ATOM    599  H   ASN A  42     -28.786   3.403 -12.865  1.00  0.600          H  
ATOM    600  HA  ASN A  42     -31.700   3.435 -12.163  1.00  0.670          H  
ATOM    601 1HB  ASN A  42     -30.936   5.740 -12.557  1.00  0.910          H  
ATOM    602 2HB  ASN A  42     -30.372   5.288 -14.162  1.00  0.910          H  
ATOM    603 1HD2 ASN A  42     -33.673   6.773 -14.779  1.00  0.910          H  
ATOM    604 2HD2 ASN A  42     -32.055   7.230 -14.370  1.00  0.910          H  
ATOM    605  N   ARG A  43     -32.116   1.721 -13.822  1.00  0.580          N  
ATOM    606  CA  ARG A  43     -32.482   0.715 -14.812  1.00  0.580          C  
ATOM    607  C   ARG A  43     -32.866   1.322 -16.156  1.00  0.600          C  
ATOM    608  O   ARG A  43     -32.596   0.721 -17.195  1.00  0.600          O  
ATOM    609  CB  ARG A  43     -33.623  -0.154 -14.321  1.00  0.810          C  
ATOM    610  CG  ARG A  43     -33.925  -1.358 -15.216  1.00  0.810          C  
ATOM    611  CD  ARG A  43     -34.985  -2.227 -14.647  1.00  0.810          C  
ATOM    612  NE  ARG A  43     -34.582  -2.775 -13.347  1.00  0.810          N  
ATOM    613  CZ  ARG A  43     -33.796  -3.866 -13.148  1.00  0.810          C  
ATOM    614  NH1 ARG A  43     -33.314  -4.557 -14.169  1.00  0.810          N  
ATOM    615  NH2 ARG A  43     -33.507  -4.228 -11.904  1.00  0.810          N  
ATOM    616  H   ARG A  43     -32.502   1.668 -12.885  1.00  0.700          H  
ATOM    617  HA  ARG A  43     -31.633   0.063 -14.970  1.00  0.700          H  
ATOM    618 1HB  ARG A  43     -33.413  -0.508 -13.332  1.00  0.970          H  
ATOM    619 2HB  ARG A  43     -34.531   0.445 -14.266  1.00  0.970          H  
ATOM    620 1HG  ARG A  43     -34.278  -1.014 -16.190  1.00  0.970          H  
ATOM    621 2HG  ARG A  43     -33.016  -1.942 -15.354  1.00  0.970          H  
ATOM    622 1HD  ARG A  43     -35.892  -1.638 -14.501  1.00  0.970          H  
ATOM    623 2HD  ARG A  43     -35.199  -3.050 -15.326  1.00  0.970          H  
ATOM    624  HE  ARG A  43     -34.921  -2.293 -12.523  1.00  0.970          H  
ATOM    625 1HH1 ARG A  43     -33.529  -4.289 -15.115  1.00  0.970          H  
ATOM    626 2HH1 ARG A  43     -32.743  -5.380 -14.000  1.00  0.970          H  
ATOM    627 1HH2 ARG A  43     -33.870  -3.699 -11.126  1.00  0.970          H  
ATOM    628 2HH2 ARG A  43     -32.879  -5.023 -11.716  1.00  0.970          H  
ATOM    629  N   ALA A  44     -33.574   2.461 -16.156  1.00  0.630          N  
ATOM    630  CA  ALA A  44     -34.017   3.064 -17.408  1.00  0.670          C  
ATOM    631  C   ALA A  44     -32.856   3.475 -18.311  1.00  0.630          C  
ATOM    632  O   ALA A  44     -32.947   3.370 -19.541  1.00  0.650          O  
ATOM    633  CB  ALA A  44     -34.871   4.281 -17.120  1.00  0.920          C  
ATOM    634  H   ALA A  44     -33.784   2.945 -15.279  1.00  0.760          H  
ATOM    635  HA  ALA A  44     -34.615   2.325 -17.941  1.00  0.800          H  
ATOM    636 1HB  ALA A  44     -35.228   4.705 -18.057  1.00  1.110          H  
ATOM    637 2HB  ALA A  44     -35.719   3.990 -16.504  1.00  1.110          H  
ATOM    638 3HB  ALA A  44     -34.277   5.020 -16.592  1.00  1.110          H  
ATOM    639  N   LYS A  45     -31.771   3.946 -17.697  1.00  0.590          N  
ATOM    640  CA  LYS A  45     -30.607   4.446 -18.402  1.00  0.560          C  
ATOM    641  C   LYS A  45     -29.795   3.273 -18.883  1.00  0.520          C  
ATOM    642  O   LYS A  45     -29.275   3.263 -20.007  1.00  0.540          O  
ATOM    643  CB  LYS A  45     -29.783   5.349 -17.479  1.00  0.800          C  
ATOM    644  CG  LYS A  45     -28.548   5.962 -18.113  1.00  0.800          C  
ATOM    645  CD  LYS A  45     -27.837   6.929 -17.146  1.00  0.800          C  
ATOM    646  CE  LYS A  45     -26.468   7.391 -17.681  1.00  0.800          C  
ATOM    647  NZ  LYS A  45     -26.575   8.208 -18.916  1.00  0.800          N  
ATOM    648  H   LYS A  45     -31.722   3.934 -16.678  1.00  0.710          H  
ATOM    649  HA  LYS A  45     -30.936   5.017 -19.269  1.00  0.670          H  
ATOM    650 1HB  LYS A  45     -30.414   6.157 -17.110  1.00  0.960          H  
ATOM    651 2HB  LYS A  45     -29.458   4.770 -16.612  1.00  0.960          H  
ATOM    652 1HG  LYS A  45     -27.879   5.171 -18.370  1.00  0.960          H  
ATOM    653 2HG  LYS A  45     -28.832   6.485 -19.022  1.00  0.960          H  
ATOM    654 1HD  LYS A  45     -28.467   7.805 -16.978  1.00  0.960          H  
ATOM    655 2HD  LYS A  45     -27.686   6.427 -16.190  1.00  0.960          H  
ATOM    656 1HE  LYS A  45     -25.972   7.981 -16.913  1.00  0.960          H  
ATOM    657 2HE  LYS A  45     -25.862   6.517 -17.895  1.00  0.960          H  
ATOM    658 1HZ  LYS A  45     -25.643   8.470 -19.214  1.00  0.960          H  
ATOM    659 2HZ  LYS A  45     -27.015   7.667 -19.647  1.00  0.960          H  
ATOM    660 3HZ  LYS A  45     -27.119   9.037 -18.736  1.00  0.960          H  
ATOM    661  N   LEU A  46     -29.676   2.290 -18.004  1.00  0.500          N  
ATOM    662  CA  LEU A  46     -28.910   1.100 -18.271  1.00  0.520          C  
ATOM    663  C   LEU A  46     -29.577   0.347 -19.418  1.00  0.550          C  
ATOM    664  O   LEU A  46     -28.895  -0.158 -20.314  1.00  0.570          O  
ATOM    665  CB  LEU A  46     -28.901   0.256 -17.004  1.00  0.720          C  
ATOM    666  CG  LEU A  46     -28.212   0.898 -15.780  1.00  0.720          C  
ATOM    667  CD1 LEU A  46     -28.498   0.024 -14.578  1.00  0.720          C  
ATOM    668  CD2 LEU A  46     -26.717   1.092 -15.985  1.00  0.720          C  
ATOM    669  H   LEU A  46     -30.137   2.398 -17.096  1.00  0.600          H  
ATOM    670  HA  LEU A  46     -27.906   1.372 -18.575  1.00  0.620          H  
ATOM    671 1HB  LEU A  46     -29.929   0.059 -16.731  1.00  0.860          H  
ATOM    672 2HB  LEU A  46     -28.415  -0.695 -17.210  1.00  0.860          H  
ATOM    673  HG  LEU A  46     -28.644   1.867 -15.608  1.00  0.860          H  
ATOM    674 1HD1 LEU A  46     -28.072   0.469 -13.719  1.00  0.860          H  
ATOM    675 2HD1 LEU A  46     -29.546  -0.071 -14.424  1.00  0.860          H  
ATOM    676 3HD1 LEU A  46     -28.077  -0.960 -14.730  1.00  0.860          H  
ATOM    677 1HD2 LEU A  46     -26.301   1.560 -15.105  1.00  0.860          H  
ATOM    678 2HD2 LEU A  46     -26.247   0.151 -16.128  1.00  0.860          H  
ATOM    679 3HD2 LEU A  46     -26.533   1.727 -16.835  1.00  0.860          H  
ATOM    680  N   THR A  47     -30.922   0.330 -19.421  1.00  0.590          N  
ATOM    681  CA  THR A  47     -31.694  -0.327 -20.465  1.00  0.640          C  
ATOM    682  C   THR A  47     -31.466   0.388 -21.772  1.00  0.630          C  
ATOM    683  O   THR A  47     -31.130  -0.239 -22.776  1.00  0.640          O  
ATOM    684  CB  THR A  47     -33.215  -0.331 -20.178  1.00  0.880          C  
ATOM    685  OG1 THR A  47     -33.488  -1.040 -18.969  1.00  0.880          O  
ATOM    686  CG2 THR A  47     -33.942  -1.028 -21.328  1.00  0.880          C  
ATOM    687  H   THR A  47     -31.424   0.754 -18.644  1.00  0.710          H  
ATOM    688  HA  THR A  47     -31.354  -1.355 -20.570  1.00  0.770          H  
ATOM    689  HB  THR A  47     -33.574   0.693 -20.078  1.00  1.050          H  
ATOM    690  HG1 THR A  47     -33.144  -0.517 -18.219  1.00  1.050          H  
ATOM    691 1HG2 THR A  47     -35.010  -1.037 -21.125  1.00  1.050          H  
ATOM    692 2HG2 THR A  47     -33.768  -0.505 -22.269  1.00  1.050          H  
ATOM    693 3HG2 THR A  47     -33.582  -2.052 -21.418  1.00  1.050          H  
ATOM    694  N   ALA A  48     -31.575   1.724 -21.772  1.00  0.630          N  
ATOM    695  CA  ALA A  48     -31.401   2.451 -23.016  1.00  0.650          C  
ATOM    696  C   ALA A  48     -30.040   2.151 -23.621  1.00  0.590          C  
ATOM    697  O   ALA A  48     -29.925   1.965 -24.840  1.00  0.610          O  
ATOM    698  CB  ALA A  48     -31.546   3.938 -22.768  1.00  0.900          C  
ATOM    699  H   ALA A  48     -31.855   2.232 -20.925  1.00  0.760          H  
ATOM    700  HA  ALA A  48     -32.169   2.119 -23.717  1.00  0.780          H  
ATOM    701 1HB  ALA A  48     -31.433   4.479 -23.704  1.00  1.080          H  
ATOM    702 2HB  ALA A  48     -32.531   4.138 -22.343  1.00  1.080          H  
ATOM    703 3HB  ALA A  48     -30.778   4.260 -22.063  1.00  1.080          H  
ATOM    704  N   LEU A  49     -29.012   2.050 -22.773  1.00  0.530          N  
ATOM    705  CA  LEU A  49     -27.702   1.713 -23.273  1.00  0.470          C  
ATOM    706  C   LEU A  49     -27.715   0.305 -23.832  1.00  0.460          C  
ATOM    707  O   LEU A  49     -27.283   0.074 -24.959  1.00  0.460          O  
ATOM    708  CB  LEU A  49     -26.636   1.832 -22.168  1.00  0.680          C  
ATOM    709  CG  LEU A  49     -25.118   1.583 -22.560  1.00  0.680          C  
ATOM    710  CD1 LEU A  49     -24.773   0.086 -22.535  1.00  0.680          C  
ATOM    711  CD2 LEU A  49     -24.817   2.236 -23.896  1.00  0.680          C  
ATOM    712  H   LEU A  49     -29.144   2.269 -21.779  1.00  0.640          H  
ATOM    713  HA  LEU A  49     -27.470   2.409 -24.072  1.00  0.560          H  
ATOM    714 1HB  LEU A  49     -26.708   2.830 -21.738  1.00  0.820          H  
ATOM    715 2HB  LEU A  49     -26.885   1.121 -21.381  1.00  0.820          H  
ATOM    716  HG  LEU A  49     -24.508   2.010 -21.852  1.00  0.820          H  
ATOM    717 1HD1 LEU A  49     -23.708  -0.032 -22.754  1.00  0.820          H  
ATOM    718 2HD1 LEU A  49     -24.972  -0.285 -21.549  1.00  0.820          H  
ATOM    719 3HD1 LEU A  49     -25.328  -0.482 -23.237  1.00  0.820          H  
ATOM    720 1HD2 LEU A  49     -23.775   2.079 -24.134  1.00  0.820          H  
ATOM    721 2HD2 LEU A  49     -25.409   1.818 -24.680  1.00  0.820          H  
ATOM    722 3HD2 LEU A  49     -25.017   3.304 -23.831  1.00  0.820          H  
ATOM    723  N   ALA A  50     -28.234  -0.659 -23.077  1.00  0.490          N  
ATOM    724  CA  ALA A  50     -28.187  -2.032 -23.542  1.00  0.540          C  
ATOM    725  C   ALA A  50     -28.859  -2.183 -24.914  1.00  0.600          C  
ATOM    726  O   ALA A  50     -28.329  -2.885 -25.787  1.00  0.620          O  
ATOM    727  CB  ALA A  50     -28.862  -2.928 -22.511  1.00  0.740          C  
ATOM    728  H   ALA A  50     -28.613  -0.440 -22.152  1.00  0.590          H  
ATOM    729  HA  ALA A  50     -27.143  -2.323 -23.642  1.00  0.650          H  
ATOM    730 1HB  ALA A  50     -28.813  -3.959 -22.826  1.00  0.880          H  
ATOM    731 2HB  ALA A  50     -28.354  -2.815 -21.549  1.00  0.880          H  
ATOM    732 3HB  ALA A  50     -29.905  -2.630 -22.405  1.00  0.880          H  
ATOM    733  N   GLU A  51     -29.986  -1.494 -25.132  1.00  0.650          N  
ATOM    734  CA  GLU A  51     -30.677  -1.565 -26.417  1.00  0.750          C  
ATOM    735  C   GLU A  51     -29.829  -0.937 -27.535  1.00  0.730          C  
ATOM    736  O   GLU A  51     -29.701  -1.503 -28.633  1.00  0.790          O  
ATOM    737  CB  GLU A  51     -32.031  -0.855 -26.319  1.00  1.010          C  
ATOM    738  CG  GLU A  51     -33.072  -1.564 -25.439  1.00  1.010          C  
ATOM    739  CD  GLU A  51     -34.342  -0.766 -25.293  1.00  1.010          C  
ATOM    740  OE1 GLU A  51     -34.378   0.344 -25.773  1.00  1.010          O  
ATOM    741  OE2 GLU A  51     -35.271  -1.260 -24.697  1.00  1.010          O  
ATOM    742  H   GLU A  51     -30.383  -0.942 -24.363  1.00  0.780          H  
ATOM    743  HA  GLU A  51     -30.844  -2.612 -26.660  1.00  0.900          H  
ATOM    744 1HB  GLU A  51     -31.876   0.142 -25.897  1.00  1.210          H  
ATOM    745 2HB  GLU A  51     -32.452  -0.729 -27.314  1.00  1.210          H  
ATOM    746 1HG  GLU A  51     -33.308  -2.531 -25.878  1.00  1.210          H  
ATOM    747 2HG  GLU A  51     -32.640  -1.737 -24.454  1.00  1.210          H  
ATOM    748  N   ARG A  52     -29.204   0.209 -27.229  1.00  0.680          N  
ATOM    749  CA  ARG A  52     -28.341   0.904 -28.172  1.00  0.720          C  
ATOM    750  C   ARG A  52     -27.173   0.031 -28.593  1.00  0.670          C  
ATOM    751  O   ARG A  52     -26.871  -0.061 -29.785  1.00  0.750          O  
ATOM    752  CB  ARG A  52     -27.797   2.181 -27.552  1.00  0.990          C  
ATOM    753  CG  ARG A  52     -26.914   3.035 -28.451  1.00  0.990          C  
ATOM    754  CD  ARG A  52     -26.485   4.263 -27.756  1.00  0.990          C  
ATOM    755  NE  ARG A  52     -25.568   5.063 -28.564  1.00  0.990          N  
ATOM    756  CZ  ARG A  52     -25.066   6.264 -28.198  1.00  0.990          C  
ATOM    757  NH1 ARG A  52     -25.403   6.801 -27.037  1.00  0.990          N  
ATOM    758  NH2 ARG A  52     -24.237   6.910 -29.004  1.00  0.990          N  
ATOM    759  H   ARG A  52     -29.397   0.646 -26.321  1.00  0.820          H  
ATOM    760  HA  ARG A  52     -28.929   1.160 -29.054  1.00  0.860          H  
ATOM    761 1HB  ARG A  52     -28.626   2.797 -27.207  1.00  1.190          H  
ATOM    762 2HB  ARG A  52     -27.203   1.930 -26.679  1.00  1.190          H  
ATOM    763 1HG  ARG A  52     -26.034   2.488 -28.751  1.00  1.190          H  
ATOM    764 2HG  ARG A  52     -27.466   3.329 -29.343  1.00  1.190          H  
ATOM    765 1HD  ARG A  52     -27.362   4.864 -27.523  1.00  1.190          H  
ATOM    766 2HD  ARG A  52     -25.975   3.979 -26.832  1.00  1.190          H  
ATOM    767  HE  ARG A  52     -25.276   4.678 -29.482  1.00  1.190          H  
ATOM    768 1HH1 ARG A  52     -26.037   6.319 -26.416  1.00  1.190          H  
ATOM    769 2HH1 ARG A  52     -25.031   7.700 -26.767  1.00  1.190          H  
ATOM    770 1HH2 ARG A  52     -23.976   6.507 -29.900  1.00  1.190          H  
ATOM    771 2HH2 ARG A  52     -23.864   7.808 -28.736  1.00  1.190          H  
ATOM    772  N   MET A  53     -26.537  -0.623 -27.621  1.00  0.600          N  
ATOM    773  CA  MET A  53     -25.387  -1.472 -27.883  1.00  0.630          C  
ATOM    774  C   MET A  53     -25.737  -2.658 -28.723  1.00  0.640          C  
ATOM    775  O   MET A  53     -24.963  -3.028 -29.600  1.00  0.690          O  
ATOM    776  CB  MET A  53     -24.756  -1.900 -26.586  1.00  0.870          C  
ATOM    777  CG  MET A  53     -24.140  -0.777 -25.837  1.00  0.870          C  
ATOM    778  SD  MET A  53     -22.802   0.019 -26.668  1.00  0.870          S  
ATOM    779  CE  MET A  53     -23.467   1.510 -27.417  1.00  0.870          C  
ATOM    780  H   MET A  53     -26.859  -0.485 -26.657  1.00  0.720          H  
ATOM    781  HA  MET A  53     -24.663  -0.904 -28.453  1.00  0.760          H  
ATOM    782 1HB  MET A  53     -25.518  -2.352 -25.945  1.00  1.040          H  
ATOM    783 2HB  MET A  53     -23.998  -2.643 -26.776  1.00  1.040          H  
ATOM    784 1HG  MET A  53     -24.903  -0.052 -25.684  1.00  1.040          H  
ATOM    785 2HG  MET A  53     -23.806  -1.097 -24.899  1.00  1.040          H  
ATOM    786 1HE  MET A  53     -22.666   2.035 -27.939  1.00  1.040          H  
ATOM    787 2HE  MET A  53     -24.236   1.264 -28.131  1.00  1.040          H  
ATOM    788 3HE  MET A  53     -23.880   2.161 -26.657  1.00  1.040          H  
ATOM    789  N   GLN A  54     -26.900  -3.260 -28.526  1.00  0.660          N  
ATOM    790  CA  GLN A  54     -27.229  -4.366 -29.407  1.00  0.770          C  
ATOM    791  C   GLN A  54     -27.258  -3.871 -30.846  1.00  0.870          C  
ATOM    792  O   GLN A  54     -26.649  -4.468 -31.745  1.00  1.000          O  
ATOM    793  CB  GLN A  54     -28.592  -4.968 -29.057  1.00  1.030          C  
ATOM    794  CG  GLN A  54     -28.982  -6.161 -29.923  1.00  1.030          C  
ATOM    795  CD  GLN A  54     -30.305  -6.710 -29.544  1.00  1.030          C  
ATOM    796  OE1 GLN A  54     -30.689  -6.688 -28.373  1.00  1.030          O  
ATOM    797  NE2 GLN A  54     -31.036  -7.207 -30.527  1.00  1.030          N  
ATOM    798  H   GLN A  54     -27.499  -2.992 -27.735  1.00  0.790          H  
ATOM    799  HA  GLN A  54     -26.458  -5.128 -29.334  1.00  0.920          H  
ATOM    800 1HB  GLN A  54     -28.605  -5.273 -28.014  1.00  1.240          H  
ATOM    801 2HB  GLN A  54     -29.362  -4.202 -29.170  1.00  1.240          H  
ATOM    802 1HG  GLN A  54     -29.034  -5.849 -30.965  1.00  1.240          H  
ATOM    803 2HG  GLN A  54     -28.237  -6.948 -29.810  1.00  1.240          H  
ATOM    804 1HE2 GLN A  54     -31.945  -7.586 -30.337  1.00  1.240          H  
ATOM    805 2HE2 GLN A  54     -30.686  -7.197 -31.466  1.00  1.240          H  
ATOM    806  N   ALA A  55     -27.946  -2.745 -31.066  1.00  0.840          N  
ATOM    807  CA  ALA A  55     -28.073  -2.194 -32.405  1.00  0.960          C  
ATOM    808  C   ALA A  55     -26.732  -1.798 -33.039  1.00  0.950          C  
ATOM    809  O   ALA A  55     -26.517  -2.046 -34.230  1.00  1.180          O  
ATOM    810  CB  ALA A  55     -28.981  -0.978 -32.363  1.00  1.300          C  
ATOM    811  H   ALA A  55     -28.422  -2.283 -30.278  1.00  1.010          H  
ATOM    812  HA  ALA A  55     -28.528  -2.958 -33.035  1.00  1.150          H  
ATOM    813 1HB  ALA A  55     -29.114  -0.587 -33.369  1.00  1.560          H  
ATOM    814 2HB  ALA A  55     -29.948  -1.263 -31.948  1.00  1.560          H  
ATOM    815 3HB  ALA A  55     -28.529  -0.215 -31.732  1.00  1.560          H  
ATOM    816  N   GLU A  56     -25.829  -1.209 -32.249  1.00  0.790          N  
ATOM    817  CA  GLU A  56     -24.540  -0.762 -32.772  1.00  0.830          C  
ATOM    818  C   GLU A  56     -23.476  -1.856 -32.855  1.00  0.830          C  
ATOM    819  O   GLU A  56     -22.726  -1.914 -33.830  1.00  0.930          O  
ATOM    820  CB  GLU A  56     -24.007   0.397 -31.930  1.00  1.150          C  
ATOM    821  CG  GLU A  56     -24.821   1.675 -32.052  1.00  1.150          C  
ATOM    822  CD  GLU A  56     -24.306   2.780 -31.201  1.00  1.150          C  
ATOM    823  OE1 GLU A  56     -23.310   2.583 -30.544  1.00  1.150          O  
ATOM    824  OE2 GLU A  56     -24.915   3.825 -31.182  1.00  1.150          O  
ATOM    825  H   GLU A  56     -26.085  -0.999 -31.280  1.00  0.950          H  
ATOM    826  HA  GLU A  56     -24.707  -0.391 -33.781  1.00  1.000          H  
ATOM    827 1HB  GLU A  56     -24.000   0.105 -30.874  1.00  1.380          H  
ATOM    828 2HB  GLU A  56     -22.985   0.617 -32.218  1.00  1.380          H  
ATOM    829 1HG  GLU A  56     -24.819   1.997 -33.093  1.00  1.380          H  
ATOM    830 2HG  GLU A  56     -25.853   1.461 -31.770  1.00  1.380          H  
ATOM    831  N   ALA A  57     -23.358  -2.684 -31.814  1.00  0.730          N  
ATOM    832  CA  ALA A  57     -22.372  -3.750 -31.786  1.00  0.730          C  
ATOM    833  C   ALA A  57     -22.665  -4.781 -32.875  1.00  0.710          C  
ATOM    834  O   ALA A  57     -21.744  -5.377 -33.431  1.00  1.120          O  
ATOM    835  CB  ALA A  57     -22.328  -4.419 -30.412  1.00  1.020          C  
ATOM    836  H   ALA A  57     -23.988  -2.593 -31.026  1.00  0.880          H  
ATOM    837  HA  ALA A  57     -21.395  -3.311 -31.992  1.00  0.880          H  
ATOM    838 1HB  ALA A  57     -21.559  -5.187 -30.406  1.00  1.230          H  
ATOM    839 2HB  ALA A  57     -22.097  -3.676 -29.654  1.00  1.230          H  
ATOM    840 3HB  ALA A  57     -23.294  -4.866 -30.190  1.00  1.230          H  
ATOM    841  N   GLY A  58     -23.960  -5.041 -33.156  1.00  0.750          N  
ATOM    842  CA  GLY A  58     -24.349  -6.045 -34.148  1.00  0.760          C  
ATOM    843  C   GLY A  58     -24.355  -7.439 -33.531  1.00  0.710          C  
ATOM    844  O   GLY A  58     -24.528  -8.454 -34.214  1.00  0.830          O  
ATOM    845  H   GLY A  58     -24.722  -4.547 -32.677  1.00  0.900          H  
ATOM    846 1HA  GLY A  58     -25.342  -5.803 -34.529  1.00  0.910          H  
ATOM    847 2HA  GLY A  58     -23.661  -6.012 -34.990  1.00  0.910          H  
ATOM    848  N   VAL A  59     -24.135  -7.460 -32.233  1.00  0.680          N  
ATOM    849  CA  VAL A  59     -24.047  -8.640 -31.410  1.00  0.640          C  
ATOM    850  C   VAL A  59     -25.425  -9.046 -30.880  1.00  0.680          C  
ATOM    851  O   VAL A  59     -26.073  -8.234 -30.233  1.00  0.760          O  
ATOM    852  CB  VAL A  59     -23.064  -8.341 -30.282  1.00  0.910          C  
ATOM    853  CG1 VAL A  59     -22.975  -9.483 -29.302  1.00  0.910          C  
ATOM    854  CG2 VAL A  59     -21.707  -8.095 -30.939  1.00  0.910          C  
ATOM    855  H   VAL A  59     -24.025  -6.556 -31.802  1.00  0.820          H  
ATOM    856  HA  VAL A  59     -23.595  -9.411 -32.012  1.00  0.770          H  
ATOM    857  HB  VAL A  59     -23.386  -7.455 -29.739  1.00  1.090          H  
ATOM    858 1HG1 VAL A  59     -22.253  -9.246 -28.525  1.00  1.090          H  
ATOM    859 2HG1 VAL A  59     -23.952  -9.659 -28.842  1.00  1.090          H  
ATOM    860 3HG1 VAL A  59     -22.653 -10.368 -29.831  1.00  1.090          H  
ATOM    861 1HG2 VAL A  59     -20.991  -7.870 -30.217  1.00  1.090          H  
ATOM    862 2HG2 VAL A  59     -21.398  -8.987 -31.479  1.00  1.090          H  
ATOM    863 3HG2 VAL A  59     -21.766  -7.271 -31.635  1.00  1.090          H  
ATOM    864  N   PRO A  60     -25.856 -10.310 -31.048  1.00  0.730          N  
ATOM    865  CA  PRO A  60     -27.150 -10.821 -30.633  1.00  0.810          C  
ATOM    866  C   PRO A  60     -27.459 -10.583 -29.167  1.00  0.690          C  
ATOM    867  O   PRO A  60     -26.594 -10.735 -28.303  1.00  0.580          O  
ATOM    868  CB  PRO A  60     -27.005 -12.330 -30.892  1.00  1.220          C  
ATOM    869  CG  PRO A  60     -26.016 -12.431 -32.012  1.00  1.220          C  
ATOM    870  CD  PRO A  60     -25.028 -11.318 -31.770  1.00  1.220          C  
ATOM    871  HA  PRO A  60     -27.929 -10.383 -31.271  1.00  0.970          H  
ATOM    872 1HB  PRO A  60     -26.663 -12.840 -29.978  1.00  1.460          H  
ATOM    873 2HB  PRO A  60     -27.984 -12.761 -31.152  1.00  1.460          H  
ATOM    874 1HG  PRO A  60     -25.539 -13.426 -32.001  1.00  1.460          H  
ATOM    875 2HG  PRO A  60     -26.529 -12.338 -32.980  1.00  1.460          H  
ATOM    876 1HD  PRO A  60     -24.182 -11.659 -31.160  1.00  1.460          H  
ATOM    877 2HD  PRO A  60     -24.735 -10.965 -32.774  1.00  1.460          H  
ATOM    878  N   ALA A  61     -28.741 -10.296 -28.918  1.00  0.740          N  
ATOM    879  CA  ALA A  61     -29.338  -9.996 -27.615  1.00  0.700          C  
ATOM    880  C   ALA A  61     -28.944 -10.981 -26.529  1.00  0.570          C  
ATOM    881  O   ALA A  61     -28.892 -10.636 -25.353  1.00  0.570          O  
ATOM    882  CB  ALA A  61     -30.848  -9.998 -27.730  1.00  1.000          C  
ATOM    883  H   ALA A  61     -29.351 -10.240 -29.723  1.00  0.890          H  
ATOM    884  HA  ALA A  61     -29.005  -9.002 -27.316  1.00  0.840          H  
ATOM    885 1HB  ALA A  61     -31.280  -9.732 -26.765  1.00  1.200          H  
ATOM    886 2HB  ALA A  61     -31.161  -9.279 -28.471  1.00  1.200          H  
ATOM    887 3HB  ALA A  61     -31.190 -10.988 -28.021  1.00  1.200          H  
ATOM    888  N   LYS A  62     -28.707 -12.228 -26.896  1.00  0.530          N  
ATOM    889  CA  LYS A  62     -28.380 -13.273 -25.933  1.00  0.480          C  
ATOM    890  C   LYS A  62     -27.123 -12.955 -25.116  1.00  0.410          C  
ATOM    891  O   LYS A  62     -26.921 -13.518 -24.039  1.00  0.430          O  
ATOM    892  CB  LYS A  62     -28.200 -14.612 -26.643  1.00  0.690          C  
ATOM    893  CG  LYS A  62     -29.488 -15.210 -27.196  1.00  0.690          C  
ATOM    894  CD  LYS A  62     -29.227 -16.543 -27.895  1.00  0.690          C  
ATOM    895  CE  LYS A  62     -30.518 -17.158 -28.437  1.00  0.690          C  
ATOM    896  NZ  LYS A  62     -30.268 -18.446 -29.152  1.00  0.690          N  
ATOM    897  H   LYS A  62     -28.744 -12.445 -27.881  1.00  0.640          H  
ATOM    898  HA  LYS A  62     -29.211 -13.360 -25.234  1.00  0.580          H  
ATOM    899 1HB  LYS A  62     -27.500 -14.488 -27.473  1.00  0.830          H  
ATOM    900 2HB  LYS A  62     -27.761 -15.332 -25.952  1.00  0.830          H  
ATOM    901 1HG  LYS A  62     -30.188 -15.366 -26.374  1.00  0.830          H  
ATOM    902 2HG  LYS A  62     -29.936 -14.513 -27.901  1.00  0.830          H  
ATOM    903 1HD  LYS A  62     -28.531 -16.392 -28.721  1.00  0.830          H  
ATOM    904 2HD  LYS A  62     -28.776 -17.239 -27.187  1.00  0.830          H  
ATOM    905 1HE  LYS A  62     -31.200 -17.341 -27.608  1.00  0.830          H  
ATOM    906 2HE  LYS A  62     -30.984 -16.456 -29.129  1.00  0.830          H  
ATOM    907 1HZ  LYS A  62     -31.144 -18.817 -29.493  1.00  0.830          H  
ATOM    908 2HZ  LYS A  62     -29.645 -18.286 -29.932  1.00  0.830          H  
ATOM    909 3HZ  LYS A  62     -29.847 -19.110 -28.517  1.00  0.830          H  
ATOM    910  N   ARG A  63     -26.261 -12.085 -25.649  1.00  0.380          N  
ATOM    911  CA  ARG A  63     -25.015 -11.700 -25.007  1.00  0.350          C  
ATOM    912  C   ARG A  63     -25.113 -10.341 -24.306  1.00  0.300          C  
ATOM    913  O   ARG A  63     -24.099  -9.789 -23.863  1.00  0.290          O  
ATOM    914  CB  ARG A  63     -23.912 -11.656 -26.048  1.00  0.500          C  
ATOM    915  CG  ARG A  63     -23.603 -12.994 -26.673  1.00  0.500          C  
ATOM    916  CD  ARG A  63     -22.539 -12.890 -27.681  1.00  0.500          C  
ATOM    917  NE  ARG A  63     -22.293 -14.163 -28.337  1.00  0.500          N  
ATOM    918  CZ  ARG A  63     -21.412 -14.362 -29.340  1.00  0.500          C  
ATOM    919  NH1 ARG A  63     -20.679 -13.366 -29.790  1.00  0.500          N  
ATOM    920  NH2 ARG A  63     -21.288 -15.569 -29.874  1.00  0.500          N  
ATOM    921  H   ARG A  63     -26.493 -11.645 -26.546  1.00  0.460          H  
ATOM    922  HA  ARG A  63     -24.762 -12.459 -24.268  1.00  0.420          H  
ATOM    923 1HB  ARG A  63     -24.226 -10.991 -26.850  1.00  0.600          H  
ATOM    924 2HB  ARG A  63     -23.000 -11.254 -25.634  1.00  0.600          H  
ATOM    925 1HG  ARG A  63     -23.274 -13.683 -25.894  1.00  0.600          H  
ATOM    926 2HG  ARG A  63     -24.497 -13.388 -27.158  1.00  0.600          H  
ATOM    927 1HD  ARG A  63     -22.848 -12.184 -28.428  1.00  0.600          H  
ATOM    928 2HD  ARG A  63     -21.613 -12.550 -27.204  1.00  0.600          H  
ATOM    929  HE  ARG A  63     -22.830 -14.960 -28.021  1.00  0.600          H  
ATOM    930 1HH1 ARG A  63     -20.761 -12.448 -29.376  1.00  0.600          H  
ATOM    931 2HH1 ARG A  63     -20.022 -13.520 -30.541  1.00  0.600          H  
ATOM    932 1HH2 ARG A  63     -21.852 -16.335 -29.531  1.00  0.600          H  
ATOM    933 2HH2 ARG A  63     -20.633 -15.727 -30.625  1.00  0.600          H  
ATOM    934  N   ILE A  64     -26.317  -9.764 -24.241  1.00  0.370          N  
ATOM    935  CA  ILE A  64     -26.480  -8.434 -23.668  1.00  0.380          C  
ATOM    936  C   ILE A  64     -27.450  -8.443 -22.480  1.00  0.410          C  
ATOM    937  O   ILE A  64     -28.609  -8.835 -22.615  1.00  0.530          O  
ATOM    938  CB  ILE A  64     -26.970  -7.489 -24.789  1.00  0.530          C  
ATOM    939  CG1 ILE A  64     -25.910  -7.530 -25.943  1.00  0.530          C  
ATOM    940  CG2 ILE A  64     -27.161  -6.050 -24.249  1.00  0.530          C  
ATOM    941  CD1 ILE A  64     -26.291  -6.893 -27.195  1.00  0.530          C  
ATOM    942  H   ILE A  64     -27.147 -10.250 -24.601  1.00  0.440          H  
ATOM    943  HA  ILE A  64     -25.514  -8.082 -23.307  1.00  0.460          H  
ATOM    944  HB  ILE A  64     -27.916  -7.862 -25.186  1.00  0.630          H  
ATOM    945 1HG1 ILE A  64     -25.018  -7.070 -25.586  1.00  0.630          H  
ATOM    946 2HG1 ILE A  64     -25.701  -8.554 -26.208  1.00  0.630          H  
ATOM    947 1HG2 ILE A  64     -27.513  -5.387 -25.038  1.00  0.630          H  
ATOM    948 2HG2 ILE A  64     -27.903  -6.064 -23.451  1.00  0.630          H  
ATOM    949 3HG2 ILE A  64     -26.216  -5.674 -23.855  1.00  0.630          H  
ATOM    950 1HD1 ILE A  64     -25.478  -7.001 -27.917  1.00  0.630          H  
ATOM    951 2HD1 ILE A  64     -27.183  -7.375 -27.591  1.00  0.630          H  
ATOM    952 3HD1 ILE A  64     -26.479  -5.847 -27.023  1.00  0.630          H  
ATOM    953  N   ASP A  65     -26.994  -7.959 -21.321  1.00  0.390          N  
ATOM    954  CA  ASP A  65     -27.846  -7.964 -20.124  1.00  0.420          C  
ATOM    955  C   ASP A  65     -27.650  -6.731 -19.243  1.00  0.330          C  
ATOM    956  O   ASP A  65     -26.817  -5.875 -19.544  1.00  0.460          O  
ATOM    957  CB  ASP A  65     -27.481  -9.220 -19.297  1.00  0.580          C  
ATOM    958  CG  ASP A  65     -28.529  -9.714 -18.333  1.00  0.580          C  
ATOM    959  OD1 ASP A  65     -29.547  -9.071 -18.244  1.00  0.580          O  
ATOM    960  OD2 ASP A  65     -28.274 -10.680 -17.621  1.00  0.580          O  
ATOM    961  H   ASP A  65     -26.020  -7.637 -21.274  1.00  0.470          H  
ATOM    962  HA  ASP A  65     -28.889  -8.010 -20.433  1.00  0.500          H  
ATOM    963 1HB  ASP A  65     -27.213 -10.033 -19.972  1.00  0.690          H  
ATOM    964 2HB  ASP A  65     -26.623  -8.983 -18.722  1.00  0.690          H  
ATOM    965  N   LEU A  66     -28.411  -6.656 -18.148  1.00  0.350          N  
ATOM    966  CA  LEU A  66     -28.303  -5.556 -17.186  1.00  0.390          C  
ATOM    967  C   LEU A  66     -28.900  -5.825 -15.792  1.00  0.400          C  
ATOM    968  O   LEU A  66     -29.814  -6.646 -15.626  1.00  0.500          O  
ATOM    969  CB  LEU A  66     -28.933  -4.260 -17.738  1.00  0.530          C  
ATOM    970  CG  LEU A  66     -30.469  -4.184 -17.874  1.00  0.530          C  
ATOM    971  CD1 LEU A  66     -30.860  -2.740 -17.807  1.00  0.530          C  
ATOM    972  CD2 LEU A  66     -30.912  -4.759 -19.241  1.00  0.530          C  
ATOM    973  H   LEU A  66     -29.094  -7.401 -18.012  1.00  0.420          H  
ATOM    974  HA  LEU A  66     -27.247  -5.376 -17.044  1.00  0.470          H  
ATOM    975 1HB  LEU A  66     -28.628  -3.437 -17.095  1.00  0.640          H  
ATOM    976 2HB  LEU A  66     -28.520  -4.071 -18.723  1.00  0.640          H  
ATOM    977  HG  LEU A  66     -30.954  -4.726 -17.065  1.00  0.640          H  
ATOM    978 1HD1 LEU A  66     -31.933  -2.653 -17.911  1.00  0.640          H  
ATOM    979 2HD1 LEU A  66     -30.554  -2.317 -16.853  1.00  0.640          H  
ATOM    980 3HD1 LEU A  66     -30.366  -2.227 -18.608  1.00  0.640          H  
ATOM    981 1HD2 LEU A  66     -31.995  -4.666 -19.334  1.00  0.640          H  
ATOM    982 2HD2 LEU A  66     -30.432  -4.201 -20.046  1.00  0.640          H  
ATOM    983 3HD2 LEU A  66     -30.640  -5.806 -19.320  1.00  0.640          H  
ATOM    984  N   GLU A  67     -28.405  -5.058 -14.802  1.00  0.370          N  
ATOM    985  CA  GLU A  67     -28.921  -5.078 -13.421  1.00  0.420          C  
ATOM    986  C   GLU A  67     -28.618  -3.768 -12.652  1.00  0.420          C  
ATOM    987  O   GLU A  67     -27.648  -3.059 -12.942  1.00  0.400          O  
ATOM    988  CB  GLU A  67     -28.354  -6.310 -12.675  1.00  0.570          C  
ATOM    989  CG  GLU A  67     -28.881  -6.552 -11.235  1.00  0.570          C  
ATOM    990  CD  GLU A  67     -30.400  -6.706 -11.126  1.00  0.570          C  
ATOM    991  OE1 GLU A  67     -31.080  -5.699 -11.269  1.00  0.570          O  
ATOM    992  OE2 GLU A  67     -30.867  -7.793 -10.870  1.00  0.570          O  
ATOM    993  H   GLU A  67     -27.646  -4.421 -15.059  1.00  0.440          H  
ATOM    994  HA  GLU A  67     -30.003  -5.183 -13.472  1.00  0.500          H  
ATOM    995 1HB  GLU A  67     -28.566  -7.215 -13.249  1.00  0.680          H  
ATOM    996 2HB  GLU A  67     -27.271  -6.223 -12.606  1.00  0.680          H  
ATOM    997 1HG  GLU A  67     -28.440  -7.487 -10.896  1.00  0.680          H  
ATOM    998 2HG  GLU A  67     -28.531  -5.769 -10.566  1.00  0.680          H  
ATOM    999  N   VAL A  68     -29.434  -3.468 -11.655  1.00  0.490          N  
ATOM   1000  CA  VAL A  68     -29.229  -2.275 -10.837  1.00  0.530          C  
ATOM   1001  C   VAL A  68     -28.241  -2.509  -9.696  1.00  0.580          C  
ATOM   1002  O   VAL A  68     -28.311  -3.499  -8.970  1.00  0.660          O  
ATOM   1003  CB  VAL A  68     -30.568  -1.707 -10.344  1.00  0.730          C  
ATOM   1004  CG1 VAL A  68     -30.354  -0.519  -9.383  1.00  0.730          C  
ATOM   1005  CG2 VAL A  68     -31.336  -1.222 -11.570  1.00  0.730          C  
ATOM   1006  H   VAL A  68     -30.192  -4.127 -11.454  1.00  0.590          H  
ATOM   1007  HA  VAL A  68     -28.805  -1.512 -11.485  1.00  0.640          H  
ATOM   1008  HB  VAL A  68     -31.127  -2.483  -9.823  1.00  0.870          H  
ATOM   1009 1HG1 VAL A  68     -31.319  -0.125  -9.071  1.00  0.870          H  
ATOM   1010 2HG1 VAL A  68     -29.801  -0.837  -8.501  1.00  0.870          H  
ATOM   1011 3HG1 VAL A  68     -29.798   0.266  -9.894  1.00  0.870          H  
ATOM   1012 1HG2 VAL A  68     -32.293  -0.817 -11.252  1.00  0.870          H  
ATOM   1013 2HG2 VAL A  68     -30.754  -0.443 -12.070  1.00  0.870          H  
ATOM   1014 3HG2 VAL A  68     -31.495  -2.049 -12.254  1.00  0.870          H  
ATOM   1015  N   MET A  69     -27.304  -1.583  -9.574  1.00  0.580          N  
ATOM   1016  CA  MET A  69     -26.242  -1.632  -8.590  1.00  0.700          C  
ATOM   1017  C   MET A  69     -25.938  -0.247  -8.001  1.00  0.670          C  
ATOM   1018  O   MET A  69     -26.022   0.765  -8.690  1.00  1.020          O  
ATOM   1019  CB  MET A  69     -25.033  -2.245  -9.264  1.00  0.930          C  
ATOM   1020  CG  MET A  69     -23.876  -2.421  -8.401  1.00  0.930          C  
ATOM   1021  SD  MET A  69     -22.525  -3.238  -9.229  1.00  0.930          S  
ATOM   1022  CE  MET A  69     -23.030  -4.941  -9.341  1.00  0.930          C  
ATOM   1023  H   MET A  69     -27.356  -0.798 -10.213  1.00  0.700          H  
ATOM   1024  HA  MET A  69     -26.558  -2.281  -7.773  1.00  0.840          H  
ATOM   1025 1HB  MET A  69     -25.316  -3.205  -9.673  1.00  1.120          H  
ATOM   1026 2HB  MET A  69     -24.725  -1.607 -10.099  1.00  1.120          H  
ATOM   1027 1HG  MET A  69     -23.525  -1.454  -8.067  1.00  1.120          H  
ATOM   1028 2HG  MET A  69     -24.180  -2.987  -7.557  1.00  1.120          H  
ATOM   1029 1HE  MET A  69     -22.253  -5.497  -9.830  1.00  1.120          H  
ATOM   1030 2HE  MET A  69     -23.189  -5.347  -8.342  1.00  1.120          H  
ATOM   1031 3HE  MET A  69     -23.945  -5.024  -9.920  1.00  1.120          H  
ATOM   1032  N   ASP A  70     -25.551  -0.205  -6.724  1.00  0.490          N  
ATOM   1033  CA  ASP A  70     -25.243   1.058  -6.050  1.00  0.440          C  
ATOM   1034  C   ASP A  70     -24.108   0.916  -5.029  1.00  0.400          C  
ATOM   1035  O   ASP A  70     -24.234   0.190  -4.044  1.00  0.390          O  
ATOM   1036  CB  ASP A  70     -26.510   1.615  -5.387  1.00  0.640          C  
ATOM   1037  CG  ASP A  70     -26.346   3.026  -4.784  1.00  0.640          C  
ATOM   1038  OD1 ASP A  70     -25.228   3.447  -4.483  1.00  0.640          O  
ATOM   1039  OD2 ASP A  70     -27.345   3.696  -4.647  1.00  0.640          O  
ATOM   1040  H   ASP A  70     -25.490  -1.067  -6.202  1.00  0.590          H  
ATOM   1041  HA  ASP A  70     -24.920   1.776  -6.806  1.00  0.530          H  
ATOM   1042 1HB  ASP A  70     -27.319   1.641  -6.122  1.00  0.760          H  
ATOM   1043 2HB  ASP A  70     -26.822   0.941  -4.588  1.00  0.760          H  
ATOM   1044  N   GLY A  71     -22.984   1.580  -5.299  1.00  0.460          N  
ATOM   1045  CA  GLY A  71     -21.756   1.513  -4.491  1.00  0.510          C  
ATOM   1046  C   GLY A  71     -21.916   1.986  -3.052  1.00  0.480          C  
ATOM   1047  O   GLY A  71     -21.069   1.722  -2.201  1.00  0.560          O  
ATOM   1048  H   GLY A  71     -22.992   2.177  -6.114  1.00  0.550          H  
ATOM   1049 1HA  GLY A  71     -21.378   0.492  -4.496  1.00  0.610          H  
ATOM   1050 2HA  GLY A  71     -20.999   2.129  -4.964  1.00  0.610          H  
ATOM   1051  N   SER A  72     -22.992   2.704  -2.763  1.00  0.430          N  
ATOM   1052  CA  SER A  72     -23.230   3.172  -1.404  1.00  0.470          C  
ATOM   1053  C   SER A  72     -23.881   2.096  -0.532  1.00  0.450          C  
ATOM   1054  O   SER A  72     -24.062   2.296   0.674  1.00  0.510          O  
ATOM   1055  CB  SER A  72     -24.082   4.427  -1.404  1.00  0.640          C  
ATOM   1056  OG  SER A  72     -25.385   4.156  -1.827  1.00  0.640          O  
ATOM   1057  H   SER A  72     -23.682   2.919  -3.498  1.00  0.520          H  
ATOM   1058  HA  SER A  72     -22.271   3.411  -0.958  1.00  0.560          H  
ATOM   1059 1HB  SER A  72     -24.104   4.839  -0.399  1.00  0.770          H  
ATOM   1060 2HB  SER A  72     -23.631   5.175  -2.058  1.00  0.770          H  
ATOM   1061  HG  SER A  72     -25.342   4.079  -2.808  1.00  0.770          H  
ATOM   1062  N   ASP A  73     -24.254   0.961  -1.141  1.00  0.380          N  
ATOM   1063  CA  ASP A  73     -24.937  -0.114  -0.439  1.00  0.380          C  
ATOM   1064  C   ASP A  73     -24.359  -1.502  -0.771  1.00  0.330          C  
ATOM   1065  O   ASP A  73     -24.701  -2.071  -1.818  1.00  0.330          O  
ATOM   1066  CB  ASP A  73     -26.421  -0.130  -0.787  1.00  0.530          C  
ATOM   1067  CG  ASP A  73     -27.173  -1.221  -0.005  1.00  0.530          C  
ATOM   1068  OD1 ASP A  73     -26.514  -1.931   0.759  1.00  0.530          O  
ATOM   1069  OD2 ASP A  73     -28.359  -1.363  -0.183  1.00  0.530          O  
ATOM   1070  H   ASP A  73     -24.067   0.847  -2.142  1.00  0.460          H  
ATOM   1071  HA  ASP A  73     -24.874   0.094   0.622  1.00  0.460          H  
ATOM   1072 1HB  ASP A  73     -26.855   0.844  -0.549  1.00  0.640          H  
ATOM   1073 2HB  ASP A  73     -26.544  -0.283  -1.860  1.00  0.640          H  
ATOM   1074  N   PRO A  74     -23.581  -2.134   0.139  1.00  0.340          N  
ATOM   1075  CA  PRO A  74     -22.945  -3.426  -0.040  1.00  0.350          C  
ATOM   1076  C   PRO A  74     -23.930  -4.479  -0.539  1.00  0.340          C  
ATOM   1077  O   PRO A  74     -23.532  -5.399  -1.259  1.00  0.350          O  
ATOM   1078  CB  PRO A  74     -22.512  -3.777   1.387  1.00  0.520          C  
ATOM   1079  CG  PRO A  74     -22.282  -2.454   2.048  1.00  0.520          C  
ATOM   1080  CD  PRO A  74     -23.340  -1.533   1.467  1.00  0.520          C  
ATOM   1081  HA  PRO A  74     -22.083  -3.324  -0.717  1.00  0.420          H  
ATOM   1082 1HB  PRO A  74     -23.287  -4.382   1.884  1.00  0.630          H  
ATOM   1083 2HB  PRO A  74     -21.602  -4.398   1.347  1.00  0.630          H  
ATOM   1084 1HG  PRO A  74     -22.377  -2.565   3.144  1.00  0.630          H  
ATOM   1085 2HG  PRO A  74     -21.292  -2.094   1.871  1.00  0.630          H  
ATOM   1086 1HD  PRO A  74     -24.261  -1.554   2.084  1.00  0.630          H  
ATOM   1087 2HD  PRO A  74     -22.909  -0.516   1.369  1.00  0.630          H  
ATOM   1088  N   VAL A  75     -25.211  -4.355  -0.148  1.00  0.360          N  
ATOM   1089  CA  VAL A  75     -26.234  -5.296  -0.550  1.00  0.380          C  
ATOM   1090  C   VAL A  75     -26.507  -5.181  -2.028  1.00  0.370          C  
ATOM   1091  O   VAL A  75     -26.798  -6.177  -2.684  1.00  0.380          O  
ATOM   1092  CB  VAL A  75     -27.528  -5.113   0.260  1.00  0.520          C  
ATOM   1093  CG1 VAL A  75     -28.657  -5.992  -0.316  1.00  0.520          C  
ATOM   1094  CG2 VAL A  75     -27.241  -5.496   1.708  1.00  0.520          C  
ATOM   1095  H   VAL A  75     -25.524  -3.560   0.431  1.00  0.430          H  
ATOM   1096  HA  VAL A  75     -25.866  -6.302  -0.349  1.00  0.460          H  
ATOM   1097  HB  VAL A  75     -27.852  -4.071   0.210  1.00  0.630          H  
ATOM   1098 1HG1 VAL A  75     -29.556  -5.850   0.281  1.00  0.630          H  
ATOM   1099 2HG1 VAL A  75     -28.874  -5.711  -1.345  1.00  0.630          H  
ATOM   1100 3HG1 VAL A  75     -28.360  -7.030  -0.287  1.00  0.630          H  
ATOM   1101 1HG2 VAL A  75     -28.144  -5.363   2.302  1.00  0.630          H  
ATOM   1102 2HG2 VAL A  75     -26.920  -6.531   1.754  1.00  0.630          H  
ATOM   1103 3HG2 VAL A  75     -26.453  -4.852   2.098  1.00  0.630          H  
ATOM   1104  N   ALA A  76     -26.577  -3.951  -2.533  1.00  0.360          N  
ATOM   1105  CA  ALA A  76     -26.864  -3.730  -3.935  1.00  0.370          C  
ATOM   1106  C   ALA A  76     -25.751  -4.308  -4.786  1.00  0.370          C  
ATOM   1107  O   ALA A  76     -26.005  -4.935  -5.819  1.00  0.400          O  
ATOM   1108  CB  ALA A  76     -27.027  -2.249  -4.218  1.00  0.510          C  
ATOM   1109  H   ALA A  76     -26.295  -3.164  -1.948  1.00  0.430          H  
ATOM   1110  HA  ALA A  76     -27.790  -4.247  -4.181  1.00  0.440          H  
ATOM   1111 1HB  ALA A  76     -27.264  -2.103  -5.266  1.00  0.620          H  
ATOM   1112 2HB  ALA A  76     -27.838  -1.857  -3.601  1.00  0.620          H  
ATOM   1113 3HB  ALA A  76     -26.100  -1.729  -3.970  1.00  0.620          H  
ATOM   1114  N   VAL A  77     -24.511  -4.151  -4.316  1.00  0.360          N  
ATOM   1115  CA  VAL A  77     -23.392  -4.654  -5.103  1.00  0.380          C  
ATOM   1116  C   VAL A  77     -23.397  -6.171  -5.040  1.00  0.390          C  
ATOM   1117  O   VAL A  77     -23.263  -6.844  -6.072  1.00  0.420          O  
ATOM   1118  CB  VAL A  77     -22.036  -4.091  -4.650  1.00  0.520          C  
ATOM   1119  CG1 VAL A  77     -20.905  -4.771  -5.515  1.00  0.520          C  
ATOM   1120  CG2 VAL A  77     -22.058  -2.556  -4.780  1.00  0.520          C  
ATOM   1121  H   VAL A  77     -24.390  -3.625  -3.440  1.00  0.430          H  
ATOM   1122  HA  VAL A  77     -23.532  -4.374  -6.132  1.00  0.460          H  
ATOM   1123  HB  VAL A  77     -21.853  -4.357  -3.604  1.00  0.630          H  
ATOM   1124 1HG1 VAL A  77     -19.942  -4.412  -5.238  1.00  0.630          H  
ATOM   1125 2HG1 VAL A  77     -20.923  -5.845  -5.387  1.00  0.630          H  
ATOM   1126 3HG1 VAL A  77     -21.073  -4.537  -6.565  1.00  0.630          H  
ATOM   1127 1HG2 VAL A  77     -21.108  -2.140  -4.469  1.00  0.630          H  
ATOM   1128 2HG2 VAL A  77     -22.250  -2.299  -5.801  1.00  0.630          H  
ATOM   1129 3HG2 VAL A  77     -22.854  -2.142  -4.150  1.00  0.630          H  
ATOM   1130  N   ARG A  78     -23.553  -6.706  -3.822  1.00  0.380          N  
ATOM   1131  CA  ARG A  78     -23.615  -8.130  -3.602  1.00  0.400          C  
ATOM   1132  C   ARG A  78     -24.690  -8.744  -4.474  1.00  0.420          C  
ATOM   1133  O   ARG A  78     -24.401  -9.650  -5.251  1.00  0.450          O  
ATOM   1134  CB  ARG A  78     -23.890  -8.439  -2.145  1.00  0.550          C  
ATOM   1135  CG  ARG A  78     -23.917  -9.916  -1.805  1.00  0.550          C  
ATOM   1136  CD  ARG A  78     -24.351 -10.164  -0.412  1.00  0.550          C  
ATOM   1137  NE  ARG A  78     -25.769  -9.842  -0.213  1.00  0.550          N  
ATOM   1138  CZ  ARG A  78     -26.369  -9.631   0.982  1.00  0.550          C  
ATOM   1139  NH1 ARG A  78     -25.677  -9.685   2.103  1.00  0.550          N  
ATOM   1140  NH2 ARG A  78     -27.667  -9.374   1.025  1.00  0.550          N  
ATOM   1141  H   ARG A  78     -23.629  -6.097  -3.006  1.00  0.460          H  
ATOM   1142  HA  ARG A  78     -22.672  -8.575  -3.852  1.00  0.480          H  
ATOM   1143 1HB  ARG A  78     -23.128  -7.971  -1.527  1.00  0.660          H  
ATOM   1144 2HB  ARG A  78     -24.845  -8.011  -1.859  1.00  0.660          H  
ATOM   1145 1HG  ARG A  78     -24.626 -10.416  -2.456  1.00  0.660          H  
ATOM   1146 2HG  ARG A  78     -22.930 -10.352  -1.949  1.00  0.660          H  
ATOM   1147 1HD  ARG A  78     -24.203 -11.221  -0.175  1.00  0.660          H  
ATOM   1148 2HD  ARG A  78     -23.755  -9.546   0.255  1.00  0.660          H  
ATOM   1149  HE  ARG A  78     -26.352  -9.799  -1.042  1.00  0.660          H  
ATOM   1150 1HH1 ARG A  78     -24.688  -9.886   2.082  1.00  0.660          H  
ATOM   1151 2HH1 ARG A  78     -26.135  -9.531   2.990  1.00  0.660          H  
ATOM   1152 1HH2 ARG A  78     -28.203  -9.339   0.167  1.00  0.660          H  
ATOM   1153 2HH2 ARG A  78     -28.126  -9.219   1.912  1.00  0.660          H  
ATOM   1154  N   ALA A  79     -25.922  -8.233  -4.368  1.00  0.420          N  
ATOM   1155  CA  ALA A  79     -27.055  -8.764  -5.103  1.00  0.450          C  
ATOM   1156  C   ALA A  79     -26.869  -8.688  -6.607  1.00  0.460          C  
ATOM   1157  O   ALA A  79     -27.243  -9.627  -7.316  1.00  0.480          O  
ATOM   1158  CB  ALA A  79     -28.307  -8.004  -4.714  1.00  0.620          C  
ATOM   1159  H   ALA A  79     -26.092  -7.459  -3.730  1.00  0.500          H  
ATOM   1160  HA  ALA A  79     -27.168  -9.813  -4.828  1.00  0.540          H  
ATOM   1161 1HB  ALA A  79     -29.165  -8.421  -5.236  1.00  0.740          H  
ATOM   1162 2HB  ALA A  79     -28.455  -8.083  -3.637  1.00  0.740          H  
ATOM   1163 3HB  ALA A  79     -28.187  -6.953  -4.986  1.00  0.740          H  
ATOM   1164  N   GLY A  80     -26.289  -7.587  -7.106  1.00  0.440          N  
ATOM   1165  CA  GLY A  80     -26.059  -7.432  -8.529  1.00  0.460          C  
ATOM   1166  C   GLY A  80     -25.188  -8.569  -9.030  1.00  0.440          C  
ATOM   1167  O   GLY A  80     -25.567  -9.309  -9.941  1.00  0.490          O  
ATOM   1168  H   GLY A  80     -26.052  -6.799  -6.494  1.00  0.530          H  
ATOM   1169 1HA  GLY A  80     -27.011  -7.428  -9.052  1.00  0.550          H  
ATOM   1170 2HA  GLY A  80     -25.578  -6.472  -8.712  1.00  0.550          H  
ATOM   1171  N   ILE A  81     -24.022  -8.725  -8.410  1.00  0.410          N  
ATOM   1172  CA  ILE A  81     -23.100  -9.772  -8.810  1.00  0.390          C  
ATOM   1173  C   ILE A  81     -23.657 -11.163  -8.574  1.00  0.390          C  
ATOM   1174  O   ILE A  81     -23.523 -12.016  -9.453  1.00  0.380          O  
ATOM   1175  CB  ILE A  81     -21.742  -9.562  -8.164  1.00  0.550          C  
ATOM   1176  CG1 ILE A  81     -21.124  -8.301  -8.836  1.00  0.550          C  
ATOM   1177  CG2 ILE A  81     -20.851 -10.824  -8.332  1.00  0.550          C  
ATOM   1178  CD1 ILE A  81     -19.924  -7.701  -8.177  1.00  0.550          C  
ATOM   1179  H   ILE A  81     -23.782  -8.088  -7.643  1.00  0.490          H  
ATOM   1180  HA  ILE A  81     -22.929  -9.676  -9.867  1.00  0.470          H  
ATOM   1181  HB  ILE A  81     -21.895  -9.336  -7.126  1.00  0.660          H  
ATOM   1182 1HG1 ILE A  81     -20.843  -8.578  -9.842  1.00  0.660          H  
ATOM   1183 2HG1 ILE A  81     -21.885  -7.547  -8.889  1.00  0.660          H  
ATOM   1184 1HG2 ILE A  81     -19.908 -10.654  -7.880  1.00  0.660          H  
ATOM   1185 2HG2 ILE A  81     -21.312 -11.683  -7.847  1.00  0.660          H  
ATOM   1186 3HG2 ILE A  81     -20.717 -11.043  -9.380  1.00  0.660          H  
ATOM   1187 1HD1 ILE A  81     -19.593  -6.845  -8.755  1.00  0.660          H  
ATOM   1188 2HD1 ILE A  81     -20.187  -7.376  -7.184  1.00  0.660          H  
ATOM   1189 3HD1 ILE A  81     -19.136  -8.418  -8.123  1.00  0.660          H  
ATOM   1190  N   GLU A  82     -24.295 -11.434  -7.437  1.00  0.400          N  
ATOM   1191  CA  GLU A  82     -24.825 -12.773  -7.251  1.00  0.410          C  
ATOM   1192  C   GLU A  82     -25.817 -13.107  -8.363  1.00  0.430          C  
ATOM   1193  O   GLU A  82     -25.800 -14.232  -8.871  1.00  0.430          O  
ATOM   1194  CB  GLU A  82     -25.518 -12.919  -5.892  1.00  0.570          C  
ATOM   1195  CG  GLU A  82     -24.596 -12.948  -4.660  1.00  0.570          C  
ATOM   1196  CD  GLU A  82     -25.382 -12.974  -3.370  1.00  0.570          C  
ATOM   1197  OE1 GLU A  82     -26.583 -12.838  -3.435  1.00  0.570          O  
ATOM   1198  OE2 GLU A  82     -24.787 -13.113  -2.327  1.00  0.570          O  
ATOM   1199  H   GLU A  82     -24.399 -10.729  -6.705  1.00  0.480          H  
ATOM   1200  HA  GLU A  82     -24.000 -13.482  -7.299  1.00  0.490          H  
ATOM   1201 1HB  GLU A  82     -26.206 -12.081  -5.761  1.00  0.680          H  
ATOM   1202 2HB  GLU A  82     -26.114 -13.830  -5.887  1.00  0.680          H  
ATOM   1203 1HG  GLU A  82     -23.968 -13.837  -4.709  1.00  0.680          H  
ATOM   1204 2HG  GLU A  82     -23.945 -12.079  -4.674  1.00  0.680          H  
ATOM   1205  N   ALA A  83     -26.669 -12.144  -8.770  1.00  0.440          N  
ATOM   1206  CA  ALA A  83     -27.595 -12.393  -9.867  1.00  0.470          C  
ATOM   1207  C   ALA A  83     -26.840 -12.697 -11.156  1.00  0.450          C  
ATOM   1208  O   ALA A  83     -27.195 -13.628 -11.874  1.00  0.460          O  
ATOM   1209  CB  ALA A  83     -28.502 -11.194 -10.085  1.00  0.650          C  
ATOM   1210  H   ALA A  83     -26.700 -11.241  -8.281  1.00  0.530          H  
ATOM   1211  HA  ALA A  83     -28.200 -13.261  -9.610  1.00  0.560          H  
ATOM   1212 1HB  ALA A  83     -29.198 -11.399 -10.891  1.00  0.780          H  
ATOM   1213 2HB  ALA A  83     -29.055 -10.986  -9.169  1.00  0.780          H  
ATOM   1214 3HB  ALA A  83     -27.898 -10.324 -10.341  1.00  0.780          H  
ATOM   1215  N   ILE A  84     -25.761 -11.960 -11.415  1.00  0.450          N  
ATOM   1216  CA  ILE A  84     -24.971 -12.159 -12.622  1.00  0.450          C  
ATOM   1217  C   ILE A  84     -24.332 -13.514 -12.663  1.00  0.410          C  
ATOM   1218  O   ILE A  84     -24.352 -14.168 -13.707  1.00  0.430          O  
ATOM   1219  CB  ILE A  84     -23.886 -11.094 -12.732  1.00  0.630          C  
ATOM   1220  CG1 ILE A  84     -24.591  -9.796 -12.982  1.00  0.630          C  
ATOM   1221  CG2 ILE A  84     -22.838 -11.458 -13.863  1.00  0.630          C  
ATOM   1222  CD1 ILE A  84     -23.752  -8.629 -12.795  1.00  0.630          C  
ATOM   1223  H   ILE A  84     -25.547 -11.177 -10.788  1.00  0.540          H  
ATOM   1224  HA  ILE A  84     -25.629 -12.066 -13.480  1.00  0.540          H  
ATOM   1225  HB  ILE A  84     -23.369 -11.008 -11.788  1.00  0.760          H  
ATOM   1226 1HG1 ILE A  84     -24.957  -9.816 -13.995  1.00  0.760          H  
ATOM   1227 2HG1 ILE A  84     -25.444  -9.713 -12.324  1.00  0.760          H  
ATOM   1228 1HG2 ILE A  84     -22.075 -10.694 -13.938  1.00  0.760          H  
ATOM   1229 2HG2 ILE A  84     -22.340 -12.404 -13.640  1.00  0.760          H  
ATOM   1230 3HG2 ILE A  84     -23.349 -11.546 -14.816  1.00  0.760          H  
ATOM   1231 1HD1 ILE A  84     -24.329  -7.730 -13.002  1.00  0.760          H  
ATOM   1232 2HD1 ILE A  84     -23.394  -8.589 -11.776  1.00  0.760          H  
ATOM   1233 3HD1 ILE A  84     -22.926  -8.702 -13.465  1.00  0.760          H  
ATOM   1234  N   VAL A  85     -23.726 -13.921 -11.563  1.00  0.390          N  
ATOM   1235  CA  VAL A  85     -23.089 -15.216 -11.528  1.00  0.410          C  
ATOM   1236  C   VAL A  85     -24.163 -16.296 -11.668  1.00  0.440          C  
ATOM   1237  O   VAL A  85     -24.021 -17.217 -12.465  1.00  0.460          O  
ATOM   1238  CB  VAL A  85     -22.261 -15.378 -10.242  1.00  0.570          C  
ATOM   1239  CG1 VAL A  85     -21.729 -16.818 -10.109  1.00  0.570          C  
ATOM   1240  CG2 VAL A  85     -21.096 -14.376 -10.292  1.00  0.570          C  
ATOM   1241  H   VAL A  85     -23.727 -13.306 -10.747  1.00  0.470          H  
ATOM   1242  HA  VAL A  85     -22.406 -15.291 -12.370  1.00  0.490          H  
ATOM   1243  HB  VAL A  85     -22.897 -15.166  -9.376  1.00  0.680          H  
ATOM   1244 1HG1 VAL A  85     -21.154 -16.904  -9.196  1.00  0.680          H  
ATOM   1245 2HG1 VAL A  85     -22.555 -17.525 -10.073  1.00  0.680          H  
ATOM   1246 3HG1 VAL A  85     -21.092 -17.053 -10.958  1.00  0.680          H  
ATOM   1247 1HG2 VAL A  85     -20.515 -14.454  -9.386  1.00  0.680          H  
ATOM   1248 2HG2 VAL A  85     -20.466 -14.590 -11.154  1.00  0.680          H  
ATOM   1249 3HG2 VAL A  85     -21.489 -13.366 -10.377  1.00  0.680          H  
ATOM   1250  N   ALA A  86     -25.284 -16.170 -10.965  1.00  0.450          N  
ATOM   1251  CA  ALA A  86     -26.339 -17.167 -11.098  1.00  0.510          C  
ATOM   1252  C   ALA A  86     -26.840 -17.297 -12.551  1.00  0.510          C  
ATOM   1253  O   ALA A  86     -27.139 -18.407 -13.003  1.00  0.560          O  
ATOM   1254  CB  ALA A  86     -27.505 -16.793 -10.200  1.00  0.690          C  
ATOM   1255  H   ALA A  86     -25.391 -15.404 -10.296  1.00  0.540          H  
ATOM   1256  HA  ALA A  86     -25.935 -18.128 -10.789  1.00  0.610          H  
ATOM   1257 1HB  ALA A  86     -28.282 -17.550 -10.275  1.00  0.830          H  
ATOM   1258 2HB  ALA A  86     -27.158 -16.721  -9.169  1.00  0.830          H  
ATOM   1259 3HB  ALA A  86     -27.901 -15.829 -10.515  1.00  0.830          H  
ATOM   1260  N   ARG A  87     -26.911 -16.174 -13.278  1.00  0.480          N  
ATOM   1261  CA  ARG A  87     -27.376 -16.141 -14.664  1.00  0.520          C  
ATOM   1262  C   ARG A  87     -26.337 -16.597 -15.706  1.00  0.500          C  
ATOM   1263  O   ARG A  87     -26.679 -17.313 -16.651  1.00  0.530          O  
ATOM   1264  CB  ARG A  87     -27.746 -14.713 -15.035  1.00  0.710          C  
ATOM   1265  CG  ARG A  87     -28.967 -14.094 -14.362  1.00  0.710          C  
ATOM   1266  CD  ARG A  87     -29.031 -12.633 -14.717  1.00  0.710          C  
ATOM   1267  NE  ARG A  87     -29.980 -11.874 -13.905  1.00  0.710          N  
ATOM   1268  CZ  ARG A  87     -30.223 -10.542 -14.052  1.00  0.710          C  
ATOM   1269  NH1 ARG A  87     -29.634  -9.856 -15.023  1.00  0.710          N  
ATOM   1270  NH2 ARG A  87     -31.057  -9.923 -13.226  1.00  0.710          N  
ATOM   1271  H   ARG A  87     -26.703 -15.289 -12.807  1.00  0.580          H  
ATOM   1272  HA  ARG A  87     -28.254 -16.780 -14.740  1.00  0.620          H  
ATOM   1273 1HB  ARG A  87     -26.907 -14.073 -14.780  1.00  0.850          H  
ATOM   1274 2HB  ARG A  87     -27.887 -14.643 -16.113  1.00  0.850          H  
ATOM   1275 1HG  ARG A  87     -29.861 -14.566 -14.766  1.00  0.850          H  
ATOM   1276 2HG  ARG A  87     -28.956 -14.229 -13.295  1.00  0.850          H  
ATOM   1277 1HD  ARG A  87     -28.041 -12.195 -14.575  1.00  0.850          H  
ATOM   1278 2HD  ARG A  87     -29.320 -12.534 -15.766  1.00  0.850          H  
ATOM   1279  HE  ARG A  87     -30.447 -12.360 -13.153  1.00  0.850          H  
ATOM   1280 1HH1 ARG A  87     -29.023 -10.326 -15.712  1.00  0.850          H  
ATOM   1281 2HH1 ARG A  87     -29.820  -8.838 -15.159  1.00  0.850          H  
ATOM   1282 1HH2 ARG A  87     -31.509 -10.425 -12.478  1.00  0.850          H  
ATOM   1283 2HH2 ARG A  87     -31.240  -8.930 -13.335  1.00  0.850          H  
ATOM   1284  N   HIS A  88     -25.075 -16.166 -15.548  1.00  0.480          N  
ATOM   1285  CA  HIS A  88     -24.033 -16.421 -16.547  1.00  0.520          C  
ATOM   1286  C   HIS A  88     -22.935 -17.425 -16.119  1.00  0.500          C  
ATOM   1287  O   HIS A  88     -22.221 -17.973 -16.963  1.00  0.520          O  
ATOM   1288  CB  HIS A  88     -23.424 -15.063 -16.920  1.00  0.710          C  
ATOM   1289  CG  HIS A  88     -24.459 -14.115 -17.522  1.00  0.710          C  
ATOM   1290  ND1 HIS A  88     -24.902 -14.221 -18.824  1.00  0.710          N  
ATOM   1291  CD2 HIS A  88     -25.164 -13.091 -16.968  1.00  0.710          C  
ATOM   1292  CE1 HIS A  88     -25.833 -13.297 -19.047  1.00  0.710          C  
ATOM   1293  NE2 HIS A  88     -26.014 -12.603 -17.940  1.00  0.710          N  
ATOM   1294  H   HIS A  88     -24.850 -15.569 -14.755  1.00  0.580          H  
ATOM   1295  HA  HIS A  88     -24.502 -16.826 -17.442  1.00  0.620          H  
ATOM   1296 1HB  HIS A  88     -23.002 -14.593 -16.029  1.00  0.850          H  
ATOM   1297 2HB  HIS A  88     -22.628 -15.205 -17.626  1.00  0.850          H  
ATOM   1298  HD2 HIS A  88     -25.089 -12.736 -15.944  1.00  0.850          H  
ATOM   1299  HE1 HIS A  88     -26.369 -13.143 -19.985  1.00  0.850          H  
ATOM   1300  HE2 HIS A  88     -26.703 -11.822 -17.820  1.00  0.850          H  
ATOM   1301  N   GLY A  89     -22.820 -17.689 -14.814  1.00  0.480          N  
ATOM   1302  CA  GLY A  89     -21.868 -18.609 -14.188  1.00  0.480          C  
ATOM   1303  C   GLY A  89     -20.552 -18.039 -13.636  1.00  0.450          C  
ATOM   1304  O   GLY A  89     -19.913 -18.698 -12.814  1.00  0.480          O  
ATOM   1305  H   GLY A  89     -23.446 -17.253 -14.153  1.00  0.580          H  
ATOM   1306 1HA  GLY A  89     -22.389 -19.109 -13.369  1.00  0.580          H  
ATOM   1307 2HA  GLY A  89     -21.630 -19.391 -14.905  1.00  0.580          H  
ATOM   1308  N   GLN A  90     -20.145 -16.838 -14.050  1.00  0.400          N  
ATOM   1309  CA  GLN A  90     -18.868 -16.265 -13.592  1.00  0.380          C  
ATOM   1310  C   GLN A  90     -18.649 -14.852 -14.108  1.00  0.340          C  
ATOM   1311  O   GLN A  90     -19.342 -14.427 -15.027  1.00  0.350          O  
ATOM   1312  CB  GLN A  90     -17.703 -17.137 -14.073  1.00  0.540          C  
ATOM   1313  CG  GLN A  90     -17.590 -17.210 -15.596  1.00  0.540          C  
ATOM   1314  CD  GLN A  90     -16.567 -18.218 -16.049  1.00  0.540          C  
ATOM   1315  OE1 GLN A  90     -16.399 -19.265 -15.412  1.00  0.540          O  
ATOM   1316  NE2 GLN A  90     -15.881 -17.932 -17.145  1.00  0.540          N  
ATOM   1317  H   GLN A  90     -20.722 -16.323 -14.701  1.00  0.480          H  
ATOM   1318  HA  GLN A  90     -18.869 -16.232 -12.501  1.00  0.460          H  
ATOM   1319 1HB  GLN A  90     -16.777 -16.712 -13.703  1.00  0.650          H  
ATOM   1320 2HB  GLN A  90     -17.768 -18.142 -13.677  1.00  0.650          H  
ATOM   1321 1HG  GLN A  90     -18.557 -17.492 -16.015  1.00  0.650          H  
ATOM   1322 2HG  GLN A  90     -17.287 -16.231 -15.986  1.00  0.650          H  
ATOM   1323 1HE2 GLN A  90     -15.188 -18.565 -17.483  1.00  0.650          H  
ATOM   1324 2HE2 GLN A  90     -16.022 -17.040 -17.649  1.00  0.650          H  
ATOM   1325  N   ILE A  91     -17.656 -14.142 -13.558  1.00  0.320          N  
ATOM   1326  CA  ILE A  91     -17.215 -12.887 -14.183  1.00  0.290          C  
ATOM   1327  C   ILE A  91     -15.734 -12.984 -14.607  1.00  0.270          C  
ATOM   1328  O   ILE A  91     -14.849 -13.198 -13.787  1.00  0.300          O  
ATOM   1329  CB  ILE A  91     -17.420 -11.656 -13.250  1.00  0.420          C  
ATOM   1330  CG1 ILE A  91     -18.943 -11.503 -12.898  1.00  0.420          C  
ATOM   1331  CG2 ILE A  91     -16.859 -10.347 -13.942  1.00  0.420          C  
ATOM   1332  CD1 ILE A  91     -19.260 -10.459 -11.827  1.00  0.420          C  
ATOM   1333  H   ILE A  91     -17.167 -14.505 -12.729  1.00  0.380          H  
ATOM   1334  HA  ILE A  91     -17.801 -12.719 -15.086  1.00  0.350          H  
ATOM   1335  HB  ILE A  91     -16.886 -11.824 -12.315  1.00  0.500          H  
ATOM   1336 1HG1 ILE A  91     -19.484 -11.242 -13.808  1.00  0.500          H  
ATOM   1337 2HG1 ILE A  91     -19.316 -12.462 -12.542  1.00  0.500          H  
ATOM   1338 1HG2 ILE A  91     -16.983  -9.491 -13.293  1.00  0.500          H  
ATOM   1339 2HG2 ILE A  91     -15.800 -10.461 -14.156  1.00  0.500          H  
ATOM   1340 3HG2 ILE A  91     -17.396 -10.165 -14.881  1.00  0.500          H  
ATOM   1341 1HD1 ILE A  91     -20.337 -10.438 -11.660  1.00  0.500          H  
ATOM   1342 2HD1 ILE A  91     -18.751 -10.721 -10.896  1.00  0.500          H  
ATOM   1343 3HD1 ILE A  91     -18.936  -9.480 -12.148  1.00  0.500          H  
ATOM   1344  N   ASP A  92     -15.467 -12.826 -15.902  1.00  0.250          N  
ATOM   1345  CA  ASP A  92     -14.109 -12.867 -16.452  1.00  0.260          C  
ATOM   1346  C   ASP A  92     -13.513 -11.468 -16.551  1.00  0.250          C  
ATOM   1347  O   ASP A  92     -12.304 -11.272 -16.390  1.00  0.260          O  
ATOM   1348  CB  ASP A  92     -14.115 -13.466 -17.856  1.00  0.360          C  
ATOM   1349  CG  ASP A  92     -14.444 -14.920 -17.975  1.00  0.360          C  
ATOM   1350  OD1 ASP A  92     -13.571 -15.736 -17.782  1.00  0.360          O  
ATOM   1351  OD2 ASP A  92     -15.577 -15.229 -18.324  1.00  0.360          O  
ATOM   1352  H   ASP A  92     -16.238 -12.639 -16.541  1.00  0.300          H  
ATOM   1353  HA  ASP A  92     -13.487 -13.477 -15.801  1.00  0.310          H  
ATOM   1354 1HB  ASP A  92     -14.865 -12.956 -18.409  1.00  0.430          H  
ATOM   1355 2HB  ASP A  92     -13.159 -13.269 -18.341  1.00  0.430          H  
ATOM   1356  N   ILE A  93     -14.369 -10.500 -16.867  1.00  0.250          N  
ATOM   1357  CA  ILE A  93     -13.921  -9.130 -17.041  1.00  0.250          C  
ATOM   1358  C   ILE A  93     -14.689  -8.218 -16.098  1.00  0.250          C  
ATOM   1359  O   ILE A  93     -15.867  -7.941 -16.326  1.00  0.300          O  
ATOM   1360  CB  ILE A  93     -14.185  -8.622 -18.486  1.00  0.350          C  
ATOM   1361  CG1 ILE A  93     -13.549  -9.501 -19.549  1.00  0.350          C  
ATOM   1362  CG2 ILE A  93     -13.715  -7.239 -18.637  1.00  0.350          C  
ATOM   1363  CD1 ILE A  93     -14.479 -10.479 -20.215  1.00  0.350          C  
ATOM   1364  H   ILE A  93     -15.351 -10.739 -17.005  1.00  0.300          H  
ATOM   1365  HA  ILE A  93     -12.858  -9.057 -16.805  1.00  0.300          H  
ATOM   1366  HB  ILE A  93     -15.203  -8.637 -18.656  1.00  0.420          H  
ATOM   1367 1HG1 ILE A  93     -13.167  -8.880 -20.324  1.00  0.420          H  
ATOM   1368 2HG1 ILE A  93     -12.734 -10.059 -19.087  1.00  0.420          H  
ATOM   1369 1HG2 ILE A  93     -13.948  -6.889 -19.620  1.00  0.420          H  
ATOM   1370 2HG2 ILE A  93     -14.196  -6.616 -17.924  1.00  0.420          H  
ATOM   1371 3HG2 ILE A  93     -12.654  -7.213 -18.479  1.00  0.420          H  
ATOM   1372 1HD1 ILE A  93     -13.923 -11.046 -20.939  1.00  0.420          H  
ATOM   1373 2HD1 ILE A  93     -14.905 -11.129 -19.500  1.00  0.420          H  
ATOM   1374 3HD1 ILE A  93     -15.266  -9.961 -20.720  1.00  0.420          H  
ATOM   1375  N   LEU A  94     -14.038  -7.720 -15.061  1.00  0.210          N  
ATOM   1376  CA  LEU A  94     -14.744  -6.837 -14.142  1.00  0.210          C  
ATOM   1377  C   LEU A  94     -14.312  -5.408 -14.433  1.00  0.190          C  
ATOM   1378  O   LEU A  94     -13.118  -5.119 -14.423  1.00  0.190          O  
ATOM   1379  CB  LEU A  94     -14.422  -7.201 -12.686  1.00  0.290          C  
ATOM   1380  CG  LEU A  94     -15.088  -6.348 -11.564  1.00  0.290          C  
ATOM   1381  CD1 LEU A  94     -16.627  -6.589 -11.564  1.00  0.290          C  
ATOM   1382  CD2 LEU A  94     -14.447  -6.723 -10.237  1.00  0.290          C  
ATOM   1383  H   LEU A  94     -13.054  -7.968 -14.901  1.00  0.250          H  
ATOM   1384  HA  LEU A  94     -15.815  -6.920 -14.316  1.00  0.250          H  
ATOM   1385 1HB  LEU A  94     -14.719  -8.234 -12.522  1.00  0.350          H  
ATOM   1386 2HB  LEU A  94     -13.356  -7.141 -12.554  1.00  0.350          H  
ATOM   1387  HG  LEU A  94     -14.924  -5.284 -11.747  1.00  0.350          H  
ATOM   1388 1HD1 LEU A  94     -17.084  -6.001 -10.783  1.00  0.350          H  
ATOM   1389 2HD1 LEU A  94     -17.058  -6.296 -12.520  1.00  0.350          H  
ATOM   1390 3HD1 LEU A  94     -16.834  -7.642 -11.385  1.00  0.350          H  
ATOM   1391 1HD2 LEU A  94     -14.882  -6.157  -9.442  1.00  0.350          H  
ATOM   1392 2HD2 LEU A  94     -14.591  -7.766 -10.060  1.00  0.350          H  
ATOM   1393 3HD2 LEU A  94     -13.395  -6.518 -10.272  1.00  0.350          H  
ATOM   1394  N   VAL A  95     -15.249  -4.514 -14.731  1.00  0.200          N  
ATOM   1395  CA  VAL A  95     -14.856  -3.145 -15.055  1.00  0.190          C  
ATOM   1396  C   VAL A  95     -15.506  -2.105 -14.150  1.00  0.200          C  
ATOM   1397  O   VAL A  95     -16.733  -2.059 -13.969  1.00  0.240          O  
ATOM   1398  CB  VAL A  95     -15.213  -2.777 -16.501  1.00  0.270          C  
ATOM   1399  CG1 VAL A  95     -14.770  -1.352 -16.779  1.00  0.270          C  
ATOM   1400  CG2 VAL A  95     -14.613  -3.764 -17.479  1.00  0.270          C  
ATOM   1401  H   VAL A  95     -16.235  -4.788 -14.758  1.00  0.240          H  
ATOM   1402  HA  VAL A  95     -13.777  -3.059 -14.941  1.00  0.230          H  
ATOM   1403  HB  VAL A  95     -16.261  -2.797 -16.601  1.00  0.320          H  
ATOM   1404 1HG1 VAL A  95     -15.060  -1.105 -17.755  1.00  0.320          H  
ATOM   1405 2HG1 VAL A  95     -15.245  -0.655 -16.106  1.00  0.320          H  
ATOM   1406 3HG1 VAL A  95     -13.683  -1.269 -16.681  1.00  0.320          H  
ATOM   1407 1HG2 VAL A  95     -14.894  -3.502 -18.495  1.00  0.320          H  
ATOM   1408 2HG2 VAL A  95     -13.541  -3.765 -17.392  1.00  0.320          H  
ATOM   1409 3HG2 VAL A  95     -15.005  -4.740 -17.241  1.00  0.320          H  
ATOM   1410  N   ASN A  96     -14.666  -1.249 -13.590  1.00  0.210          N  
ATOM   1411  CA  ASN A  96     -15.153  -0.173 -12.747  1.00  0.240          C  
ATOM   1412  C   ASN A  96     -15.114   1.185 -13.478  1.00  0.220          C  
ATOM   1413  O   ASN A  96     -14.069   1.846 -13.507  1.00  0.230          O  
ATOM   1414  CB  ASN A  96     -14.348  -0.116 -11.461  1.00  0.320          C  
ATOM   1415  CG  ASN A  96     -14.872   0.865 -10.488  1.00  0.320          C  
ATOM   1416  OD1 ASN A  96     -16.068   1.174 -10.489  1.00  0.320          O  
ATOM   1417  ND2 ASN A  96     -14.003   1.368  -9.656  1.00  0.320          N  
ATOM   1418  H   ASN A  96     -13.663  -1.360 -13.785  1.00  0.250          H  
ATOM   1419  HA  ASN A  96     -16.196  -0.374 -12.495  1.00  0.290          H  
ATOM   1420 1HB  ASN A  96     -14.322  -1.104 -10.996  1.00  0.390          H  
ATOM   1421 2HB  ASN A  96     -13.335   0.156 -11.688  1.00  0.390          H  
ATOM   1422 1HD2 ASN A  96     -14.295   2.050  -8.986  1.00  0.390          H  
ATOM   1423 2HD2 ASN A  96     -13.049   1.074  -9.712  1.00  0.390          H  
ATOM   1424  N   ASN A  97     -16.242   1.591 -14.113  1.00  0.240          N  
ATOM   1425  CA  ASN A  97     -16.324   2.869 -14.843  1.00  0.250          C  
ATOM   1426  C   ASN A  97     -17.254   3.793 -14.076  1.00  0.300          C  
ATOM   1427  O   ASN A  97     -17.644   4.863 -14.550  1.00  0.540          O  
ATOM   1428  CB  ASN A  97     -16.901   2.721 -16.241  1.00  0.350          C  
ATOM   1429  CG  ASN A  97     -16.094   1.965 -17.159  1.00  0.350          C  
ATOM   1430  OD1 ASN A  97     -16.618   1.078 -17.814  1.00  0.350          O  
ATOM   1431  ND2 ASN A  97     -14.847   2.254 -17.238  1.00  0.350          N  
ATOM   1432  H   ASN A  97     -17.104   1.030 -14.088  1.00  0.290          H  
ATOM   1433  HA  ASN A  97     -15.341   3.335 -14.877  1.00  0.300          H  
ATOM   1434 1HB  ASN A  97     -17.880   2.240 -16.169  1.00  0.420          H  
ATOM   1435 2HB  ASN A  97     -17.065   3.710 -16.669  1.00  0.420          H  
ATOM   1436 1HD2 ASN A  97     -14.261   1.737 -17.862  1.00  0.420          H  
ATOM   1437 2HD2 ASN A  97     -14.475   2.994 -16.676  1.00  0.420          H  
ATOM   1438  N   ALA A  98     -17.640   3.318 -12.915  1.00  0.510          N  
ATOM   1439  CA  ALA A  98     -18.574   3.939 -12.016  1.00  0.640          C  
ATOM   1440  C   ALA A  98     -17.949   5.065 -11.217  1.00  0.390          C  
ATOM   1441  O   ALA A  98     -16.731   5.117 -11.019  1.00  0.440          O  
ATOM   1442  CB  ALA A  98     -19.124   2.873 -11.110  1.00  0.840          C  
ATOM   1443  H   ALA A  98     -17.236   2.437 -12.636  1.00  0.610          H  
ATOM   1444  HA  ALA A  98     -19.385   4.364 -12.605  1.00  0.770          H  
ATOM   1445 1HB  ALA A  98     -19.863   3.301 -10.434  1.00  1.010          H  
ATOM   1446 2HB  ALA A  98     -19.572   2.115 -11.709  1.00  1.010          H  
ATOM   1447 3HB  ALA A  98     -18.307   2.451 -10.548  1.00  1.010          H  
ATOM   1448  N   GLY A  99     -18.797   5.973 -10.764  1.00  0.440          N  
ATOM   1449  CA  GLY A  99     -18.383   7.061  -9.908  1.00  0.420          C  
ATOM   1450  C   GLY A  99     -19.178   8.308 -10.241  1.00  0.430          C  
ATOM   1451  O   GLY A  99     -20.101   8.270 -11.056  1.00  0.710          O  
ATOM   1452  H   GLY A  99     -19.775   5.894 -11.002  1.00  0.530          H  
ATOM   1453 1HA  GLY A  99     -18.549   6.782  -8.868  1.00  0.500          H  
ATOM   1454 2HA  GLY A  99     -17.318   7.250 -10.031  1.00  0.500          H  
ATOM   1455  N   SER A 100     -18.820   9.403  -9.596  1.00  0.500          N  
ATOM   1456  CA  SER A 100     -19.467  10.693  -9.765  1.00  0.630          C  
ATOM   1457  C   SER A 100     -18.560  11.804  -9.324  1.00  0.650          C  
ATOM   1458  O   SER A 100     -17.921  11.691  -8.283  1.00  0.920          O  
ATOM   1459  CB  SER A 100     -20.718  10.806  -8.936  1.00  0.830          C  
ATOM   1460  OG  SER A 100     -21.255  12.108  -9.052  1.00  0.830          O  
ATOM   1461  H   SER A 100     -18.052   9.338  -8.944  1.00  0.600          H  
ATOM   1462  HA  SER A 100     -19.709  10.833 -10.819  1.00  0.760          H  
ATOM   1463 1HB  SER A 100     -21.452  10.071  -9.263  1.00  1.000          H  
ATOM   1464 2HB  SER A 100     -20.486  10.598  -7.890  1.00  1.000          H  
ATOM   1465  HG  SER A 100     -21.951  12.165  -8.347  1.00  1.000          H  
ATOM   1466  N   ALA A 101     -18.532  12.894 -10.087  1.00  0.830          N  
ATOM   1467  CA  ALA A 101     -17.750  14.075  -9.727  1.00  0.670          C  
ATOM   1468  C   ALA A 101     -18.213  14.646  -8.388  1.00  0.560          C  
ATOM   1469  O   ALA A 101     -17.440  15.291  -7.681  1.00  1.220          O  
ATOM   1470  CB  ALA A 101     -17.852  15.140 -10.804  1.00  1.000          C  
ATOM   1471  H   ALA A 101     -19.083  12.899 -10.935  1.00  1.000          H  
ATOM   1472  HA  ALA A 101     -16.715  13.779  -9.632  1.00  0.800          H  
ATOM   1473 1HB  ALA A 101     -17.241  15.999 -10.519  1.00  1.200          H  
ATOM   1474 2HB  ALA A 101     -17.496  14.738 -11.751  1.00  1.200          H  
ATOM   1475 3HB  ALA A 101     -18.890  15.453 -10.904  1.00  1.200          H  
ATOM   1476  N   GLY A 102     -19.498  14.457  -8.093  1.00  0.530          N  
ATOM   1477  CA  GLY A 102     -20.156  14.988  -6.916  1.00  0.750          C  
ATOM   1478  C   GLY A 102     -20.115  16.510  -6.896  1.00  0.630          C  
ATOM   1479  O   GLY A 102     -20.429  17.169  -7.891  1.00  0.980          O  
ATOM   1480  H   GLY A 102     -20.051  13.862  -8.706  1.00  0.640          H  
ATOM   1481 1HA  GLY A 102     -21.188  14.643  -6.910  1.00  0.900          H  
ATOM   1482 2HA  GLY A 102     -19.677  14.591  -6.021  1.00  0.900          H  
ATOM   1483  N   ALA A 103     -19.766  17.074  -5.748  1.00  0.800          N  
ATOM   1484  CA  ALA A 103     -19.679  18.518  -5.586  1.00  0.790          C  
ATOM   1485  C   ALA A 103     -18.507  19.142  -6.353  1.00  0.620          C  
ATOM   1486  O   ALA A 103     -17.395  18.622  -6.321  1.00  1.360          O  
ATOM   1487  CB  ALA A 103     -19.521  18.841  -4.104  1.00  1.110          C  
ATOM   1488  H   ALA A 103     -19.555  16.470  -4.965  1.00  0.960          H  
ATOM   1489  HA  ALA A 103     -20.598  18.955  -5.966  1.00  0.950          H  
ATOM   1490 1HB  ALA A 103     -19.478  19.912  -3.964  1.00  1.330          H  
ATOM   1491 2HB  ALA A 103     -20.370  18.426  -3.546  1.00  1.330          H  
ATOM   1492 3HB  ALA A 103     -18.608  18.400  -3.734  1.00  1.330          H  
ATOM   1493  N   GLN A 104     -18.738  20.316  -6.949  1.00  0.710          N  
ATOM   1494  CA  GLN A 104     -17.662  21.119  -7.549  1.00  0.580          C  
ATOM   1495  C   GLN A 104     -17.466  22.300  -6.626  1.00  0.540          C  
ATOM   1496  O   GLN A 104     -18.175  23.313  -6.723  1.00  0.830          O  
ATOM   1497  CB  GLN A 104     -18.012  21.573  -8.971  1.00  0.860          C  
ATOM   1498  CG  GLN A 104     -17.002  22.542  -9.623  1.00  0.860          C  
ATOM   1499  CD  GLN A 104     -15.594  21.993  -9.884  1.00  0.860          C  
ATOM   1500  OE1 GLN A 104     -15.421  21.027 -10.624  1.00  0.860          O  
ATOM   1501  NE2 GLN A 104     -14.600  22.648  -9.280  1.00  0.860          N  
ATOM   1502  H   GLN A 104     -19.683  20.665  -6.974  1.00  0.850          H  
ATOM   1503  HA  GLN A 104     -16.737  20.537  -7.570  1.00  0.700          H  
ATOM   1504 1HB  GLN A 104     -18.096  20.698  -9.614  1.00  1.040          H  
ATOM   1505 2HB  GLN A 104     -18.980  22.066  -8.962  1.00  1.040          H  
ATOM   1506 1HG  GLN A 104     -17.415  22.820 -10.588  1.00  1.040          H  
ATOM   1507 2HG  GLN A 104     -16.907  23.430  -9.001  1.00  1.040          H  
ATOM   1508 1HE2 GLN A 104     -13.605  22.391  -9.403  1.00  1.040          H  
ATOM   1509 2HE2 GLN A 104     -14.811  23.433  -8.702  1.00  1.040          H  
ATOM   1510  N   ARG A 105     -16.565  22.131  -5.674  1.00  0.400          N  
ATOM   1511  CA  ARG A 105     -16.436  23.072  -4.568  1.00  0.400          C  
ATOM   1512  C   ARG A 105     -15.017  23.111  -4.017  1.00  0.340          C  
ATOM   1513  O   ARG A 105     -14.394  22.063  -3.850  1.00  0.350          O  
ATOM   1514  CB  ARG A 105     -17.429  22.687  -3.458  1.00  0.560          C  
ATOM   1515  CG  ARG A 105     -18.974  22.853  -3.765  1.00  0.560          C  
ATOM   1516  CD  ARG A 105     -19.379  24.296  -3.841  1.00  0.560          C  
ATOM   1517  NE  ARG A 105     -20.834  24.514  -4.018  1.00  0.560          N  
ATOM   1518  CZ  ARG A 105     -21.497  24.555  -5.203  1.00  0.560          C  
ATOM   1519  NH1 ARG A 105     -20.862  24.360  -6.352  1.00  0.560          N  
ATOM   1520  NH2 ARG A 105     -22.801  24.801  -5.220  1.00  0.560          N  
ATOM   1521  H   ARG A 105     -15.943  21.316  -5.739  1.00  0.480          H  
ATOM   1522  HA  ARG A 105     -16.675  24.069  -4.931  1.00  0.480          H  
ATOM   1523 1HB  ARG A 105     -17.274  21.640  -3.201  1.00  0.670          H  
ATOM   1524 2HB  ARG A 105     -17.212  23.247  -2.585  1.00  0.670          H  
ATOM   1525 1HG  ARG A 105     -19.266  22.348  -4.661  1.00  0.670          H  
ATOM   1526 2HG  ARG A 105     -19.526  22.428  -2.939  1.00  0.670          H  
ATOM   1527 1HD  ARG A 105     -19.099  24.768  -2.919  1.00  0.670          H  
ATOM   1528 2HD  ARG A 105     -18.860  24.791  -4.653  1.00  0.670          H  
ATOM   1529  HE  ARG A 105     -21.379  24.673  -3.178  1.00  0.670          H  
ATOM   1530 1HH1 ARG A 105     -19.849  24.146  -6.380  1.00  0.670          H  
ATOM   1531 2HH1 ARG A 105     -21.372  24.401  -7.221  1.00  0.670          H  
ATOM   1532 1HH2 ARG A 105     -23.341  24.952  -4.347  1.00  0.670          H  
ATOM   1533 2HH2 ARG A 105     -23.297  24.847  -6.106  1.00  0.670          H  
ATOM   1534  N   ARG A 106     -14.520  24.302  -3.673  1.00  0.370          N  
ATOM   1535  CA  ARG A 106     -13.175  24.393  -3.101  1.00  0.330          C  
ATOM   1536  C   ARG A 106     -13.158  23.608  -1.810  1.00  0.300          C  
ATOM   1537  O   ARG A 106     -14.206  23.389  -1.215  1.00  0.380          O  
ATOM   1538  CB  ARG A 106     -12.768  25.835  -2.875  1.00  0.480          C  
ATOM   1539  CG  ARG A 106     -12.505  26.626  -4.155  1.00  0.480          C  
ATOM   1540  CD  ARG A 106     -12.219  28.044  -3.875  1.00  0.480          C  
ATOM   1541  NE  ARG A 106     -13.411  28.756  -3.424  1.00  0.480          N  
ATOM   1542  CZ  ARG A 106     -13.423  30.021  -2.935  1.00  0.480          C  
ATOM   1543  NH1 ARG A 106     -12.296  30.697  -2.820  1.00  0.480          N  
ATOM   1544  NH2 ARG A 106     -14.569  30.576  -2.569  1.00  0.480          N  
ATOM   1545  H   ARG A 106     -15.077  25.164  -3.783  1.00  0.440          H  
ATOM   1546  HA  ARG A 106     -12.458  23.946  -3.789  1.00  0.400          H  
ATOM   1547 1HB  ARG A 106     -13.548  26.346  -2.313  1.00  0.570          H  
ATOM   1548 2HB  ARG A 106     -11.859  25.863  -2.274  1.00  0.570          H  
ATOM   1549 1HG  ARG A 106     -11.648  26.194  -4.677  1.00  0.570          H  
ATOM   1550 2HG  ARG A 106     -13.384  26.577  -4.796  1.00  0.570          H  
ATOM   1551 1HD  ARG A 106     -11.460  28.105  -3.098  1.00  0.570          H  
ATOM   1552 2HD  ARG A 106     -11.855  28.524  -4.773  1.00  0.570          H  
ATOM   1553  HE  ARG A 106     -14.317  28.257  -3.497  1.00  0.570          H  
ATOM   1554 1HH1 ARG A 106     -11.422  30.268  -3.080  1.00  0.570          H  
ATOM   1555 2HH1 ARG A 106     -12.301  31.646  -2.455  1.00  0.570          H  
ATOM   1556 1HH2 ARG A 106     -15.449  30.038  -2.645  1.00  0.570          H  
ATOM   1557 2HH2 ARG A 106     -14.587  31.511  -2.203  1.00  0.570          H  
ATOM   1558  N   LEU A 107     -11.992  23.191  -1.338  1.00  0.260          N  
ATOM   1559  CA  LEU A 107     -11.950  22.403  -0.109  1.00  0.270          C  
ATOM   1560  C   LEU A 107     -12.822  22.981   1.008  1.00  0.310          C  
ATOM   1561  O   LEU A 107     -13.642  22.280   1.607  1.00  0.360          O  
ATOM   1562  CB  LEU A 107     -10.499  22.279   0.342  1.00  0.370          C  
ATOM   1563  CG  LEU A 107     -10.227  21.582   1.642  1.00  0.370          C  
ATOM   1564  CD1 LEU A 107     -10.752  20.157   1.656  1.00  0.370          C  
ATOM   1565  CD2 LEU A 107      -8.809  21.591   1.832  1.00  0.370          C  
ATOM   1566  H   LEU A 107     -11.126  23.396  -1.855  1.00  0.310          H  
ATOM   1567  HA  LEU A 107     -12.314  21.415  -0.355  1.00  0.320          H  
ATOM   1568 1HB  LEU A 107      -9.936  21.789  -0.421  1.00  0.450          H  
ATOM   1569 2HB  LEU A 107     -10.092  23.286   0.434  1.00  0.450          H  
ATOM   1570  HG  LEU A 107     -10.654  22.119   2.415  1.00  0.450          H  
ATOM   1571 1HD1 LEU A 107     -10.515  19.687   2.611  1.00  0.450          H  
ATOM   1572 2HD1 LEU A 107     -11.820  20.162   1.537  1.00  0.450          H  
ATOM   1573 3HD1 LEU A 107     -10.306  19.595   0.856  1.00  0.450          H  
ATOM   1574 1HD2 LEU A 107      -8.571  21.147   2.758  1.00  0.450          H  
ATOM   1575 2HD2 LEU A 107      -8.319  21.047   1.028  1.00  0.450          H  
ATOM   1576 3HD2 LEU A 107      -8.491  22.613   1.831  1.00  0.450          H  
ATOM   1577  N   ALA A 108     -12.704  24.280   1.227  1.00  0.330          N  
ATOM   1578  CA  ALA A 108     -13.442  25.029   2.239  1.00  0.400          C  
ATOM   1579  C   ALA A 108     -14.963  24.950   2.063  1.00  0.450          C  
ATOM   1580  O   ALA A 108     -15.730  25.129   3.011  1.00  0.540          O  
ATOM   1581  CB  ALA A 108     -13.033  26.484   2.149  1.00  0.530          C  
ATOM   1582  H   ALA A 108     -12.018  24.767   0.673  1.00  0.400          H  
ATOM   1583  HA  ALA A 108     -13.189  24.622   3.216  1.00  0.480          H  
ATOM   1584 1HB  ALA A 108     -13.532  27.059   2.879  1.00  0.640          H  
ATOM   1585 2HB  ALA A 108     -11.986  26.596   2.285  1.00  0.640          H  
ATOM   1586 3HB  ALA A 108     -13.307  26.852   1.169  1.00  0.640          H  
ATOM   1587  N   GLU A 109     -15.391  24.759   0.826  1.00  0.430          N  
ATOM   1588  CA  GLU A 109     -16.778  24.759   0.413  1.00  0.520          C  
ATOM   1589  C   GLU A 109     -17.417  23.373   0.222  1.00  0.520          C  
ATOM   1590  O   GLU A 109     -18.575  23.304  -0.195  1.00  0.590          O  
ATOM   1591  CB  GLU A 109     -16.864  25.514  -0.915  1.00  0.690          C  
ATOM   1592  CG  GLU A 109     -16.450  26.954  -0.885  1.00  0.690          C  
ATOM   1593  CD  GLU A 109     -16.414  27.596  -2.282  1.00  0.690          C  
ATOM   1594  OE1 GLU A 109     -15.964  26.964  -3.247  1.00  0.690          O  
ATOM   1595  OE2 GLU A 109     -16.810  28.736  -2.380  1.00  0.690          O  
ATOM   1596  H   GLU A 109     -14.710  24.533   0.110  1.00  0.520          H  
ATOM   1597  HA  GLU A 109     -17.351  25.292   1.169  1.00  0.620          H  
ATOM   1598 1HB  GLU A 109     -16.243  25.026  -1.642  1.00  0.830          H  
ATOM   1599 2HB  GLU A 109     -17.877  25.489  -1.262  1.00  0.830          H  
ATOM   1600 1HG  GLU A 109     -17.139  27.507  -0.253  1.00  0.830          H  
ATOM   1601 2HG  GLU A 109     -15.457  27.024  -0.439  1.00  0.830          H  
ATOM   1602  N   ILE A 110     -16.711  22.275   0.522  1.00  0.470          N  
ATOM   1603  CA  ILE A 110     -17.297  20.953   0.266  1.00  0.510          C  
ATOM   1604  C   ILE A 110     -18.386  20.599   1.294  1.00  0.570          C  
ATOM   1605  O   ILE A 110     -18.108  20.543   2.491  1.00  0.590          O  
ATOM   1606  CB  ILE A 110     -16.219  19.850   0.312  1.00  0.700          C  
ATOM   1607  CG1 ILE A 110     -15.190  20.076  -0.796  1.00  0.700          C  
ATOM   1608  CG2 ILE A 110     -16.854  18.484   0.201  1.00  0.700          C  
ATOM   1609  CD1 ILE A 110     -13.952  19.212  -0.689  1.00  0.700          C  
ATOM   1610  H   ILE A 110     -15.754  22.367   0.888  1.00  0.560          H  
ATOM   1611  HA  ILE A 110     -17.696  20.978  -0.737  1.00  0.610          H  
ATOM   1612  HB  ILE A 110     -15.686  19.922   1.263  1.00  0.840          H  
ATOM   1613 1HG1 ILE A 110     -15.657  19.914  -1.770  1.00  0.840          H  
ATOM   1614 2HG1 ILE A 110     -14.872  21.105  -0.746  1.00  0.840          H  
ATOM   1615 1HG2 ILE A 110     -16.096  17.735   0.261  1.00  0.840          H  
ATOM   1616 2HG2 ILE A 110     -17.558  18.332   1.017  1.00  0.840          H  
ATOM   1617 3HG2 ILE A 110     -17.375  18.390  -0.743  1.00  0.840          H  
ATOM   1618 1HD1 ILE A 110     -13.291  19.486  -1.487  1.00  0.840          H  
ATOM   1619 2HD1 ILE A 110     -13.477  19.399   0.259  1.00  0.840          H  
ATOM   1620 3HD1 ILE A 110     -14.182  18.162  -0.763  1.00  0.840          H  
ATOM   1621  N   PRO A 111     -19.635  20.312   0.868  1.00  0.680          N  
ATOM   1622  CA  PRO A 111     -20.740  20.024   1.759  1.00  0.780          C  
ATOM   1623  C   PRO A 111     -20.741  18.630   2.383  1.00  0.700          C  
ATOM   1624  O   PRO A 111     -20.430  17.636   1.709  1.00  0.800          O  
ATOM   1625  CB  PRO A 111     -21.937  20.154   0.807  1.00  1.170          C  
ATOM   1626  CG  PRO A 111     -21.393  19.765  -0.557  1.00  1.170          C  
ATOM   1627  CD  PRO A 111     -19.976  20.274  -0.568  1.00  1.170          C  
ATOM   1628  HA  PRO A 111     -20.767  20.799   2.532  1.00  0.940          H  
ATOM   1629 1HB  PRO A 111     -22.757  19.509   1.149  1.00  1.400          H  
ATOM   1630 2HB  PRO A 111     -22.321  21.177   0.813  1.00  1.400          H  
ATOM   1631 1HG  PRO A 111     -21.452  18.672  -0.705  1.00  1.400          H  
ATOM   1632 2HG  PRO A 111     -22.015  20.216  -1.348  1.00  1.400          H  
ATOM   1633 1HD  PRO A 111     -19.359  19.559  -1.113  1.00  1.400          H  
ATOM   1634 2HD  PRO A 111     -19.947  21.282  -0.995  1.00  1.400          H  
ATOM   1635  N   LEU A 112     -21.260  18.549   3.611  1.00  0.690          N  
ATOM   1636  CA  LEU A 112     -21.585  17.245   4.201  1.00  0.750          C  
ATOM   1637  C   LEU A 112     -22.858  17.343   5.062  1.00  1.030          C  
ATOM   1638  O   LEU A 112     -22.932  16.806   6.168  1.00  1.420          O  
ATOM   1639  CB  LEU A 112     -20.364  16.717   4.996  1.00  1.030          C  
ATOM   1640  CG  LEU A 112     -20.413  15.254   5.618  1.00  1.030          C  
ATOM   1641  CD1 LEU A 112     -20.594  14.201   4.518  1.00  1.030          C  
ATOM   1642  CD2 LEU A 112     -19.105  15.000   6.341  1.00  1.030          C  
ATOM   1643  H   LEU A 112     -21.411  19.438   4.121  1.00  0.830          H  
ATOM   1644  HA  LEU A 112     -21.787  16.558   3.392  1.00  0.900          H  
ATOM   1645 1HB  LEU A 112     -19.499  16.752   4.332  1.00  1.230          H  
ATOM   1646 2HB  LEU A 112     -20.178  17.407   5.808  1.00  1.230          H  
ATOM   1647  HG  LEU A 112     -21.232  15.167   6.325  1.00  1.230          H  
ATOM   1648 1HD1 LEU A 112     -20.605  13.214   4.978  1.00  1.230          H  
ATOM   1649 2HD1 LEU A 112     -21.533  14.362   4.010  1.00  1.230          H  
ATOM   1650 3HD1 LEU A 112     -19.777  14.272   3.824  1.00  1.230          H  
ATOM   1651 1HD2 LEU A 112     -19.112  14.002   6.782  1.00  1.230          H  
ATOM   1652 2HD2 LEU A 112     -18.291  15.074   5.625  1.00  1.230          H  
ATOM   1653 3HD2 LEU A 112     -18.972  15.736   7.123  1.00  1.230          H  
ATOM   1654  N   THR A 113     -23.870  18.001   4.502  1.00  1.080          N  
ATOM   1655  CA  THR A 113     -25.202  18.192   5.098  1.00  1.560          C  
ATOM   1656  C   THR A 113     -26.178  18.867   4.145  1.00  1.540          C  
ATOM   1657  O   THR A 113     -25.771  19.676   3.307  1.00  1.380          O  
ATOM   1658  CB  THR A 113     -25.168  18.985   6.416  1.00  1.990          C  
ATOM   1659  OG1 THR A 113     -26.530  19.154   6.891  1.00  1.990          O  
ATOM   1660  CG2 THR A 113     -24.523  20.316   6.212  1.00  1.990          C  
ATOM   1661  H   THR A 113     -23.682  18.413   3.599  1.00  1.300          H  
ATOM   1662  HA  THR A 113     -25.612  17.207   5.328  1.00  1.870          H  
ATOM   1663  HB  THR A 113     -24.606  18.429   7.163  1.00  2.390          H  
ATOM   1664  HG1 THR A 113     -26.861  18.301   7.227  1.00  2.390          H  
ATOM   1665 1HG2 THR A 113     -24.507  20.862   7.151  1.00  2.390          H  
ATOM   1666 2HG2 THR A 113     -23.507  20.170   5.867  1.00  2.390          H  
ATOM   1667 3HG2 THR A 113     -25.067  20.880   5.484  1.00  2.390          H  
ATOM   1668  N   GLU A 114     -27.471  18.610   4.322  1.00  1.800          N  
ATOM   1669  CA  GLU A 114     -28.530  19.230   3.522  1.00  1.870          C  
ATOM   1670  C   GLU A 114     -28.493  20.758   3.623  1.00  1.840          C  
ATOM   1671  O   GLU A 114     -28.798  21.484   2.664  1.00  1.840          O  
ATOM   1672  CB  GLU A 114     -29.883  18.687   3.976  1.00  2.590          C  
ATOM   1673  CG  GLU A 114     -30.059  17.186   3.704  1.00  2.590          C  
ATOM   1674  CD  GLU A 114     -29.409  16.306   4.758  1.00  2.590          C  
ATOM   1675  OE1 GLU A 114     -28.838  16.843   5.692  1.00  2.590          O  
ATOM   1676  OE2 GLU A 114     -29.460  15.115   4.623  1.00  2.590          O  
ATOM   1677  H   GLU A 114     -27.740  17.938   5.043  1.00  2.160          H  
ATOM   1678  HA  GLU A 114     -28.387  18.950   2.488  1.00  2.240          H  
ATOM   1679 1HB  GLU A 114     -30.013  18.864   5.044  1.00  3.110          H  
ATOM   1680 2HB  GLU A 114     -30.681  19.218   3.456  1.00  3.110          H  
ATOM   1681 1HG  GLU A 114     -31.124  16.958   3.667  1.00  3.110          H  
ATOM   1682 2HG  GLU A 114     -29.633  16.952   2.730  1.00  3.110          H  
ATOM   1683  N   ALA A 115     -28.058  21.256   4.781  1.00  1.930          N  
ATOM   1684  CA  ALA A 115     -27.938  22.693   5.020  1.00  2.080          C  
ATOM   1685  C   ALA A 115     -26.975  23.364   4.030  1.00  1.940          C  
ATOM   1686  O   ALA A 115     -27.052  24.574   3.803  1.00  2.190          O  
ATOM   1687  CB  ALA A 115     -27.462  22.947   6.438  1.00  2.850          C  
ATOM   1688  H   ALA A 115     -27.863  20.605   5.546  1.00  2.320          H  
ATOM   1689  HA  ALA A 115     -28.924  23.138   4.888  1.00  2.500          H  
ATOM   1690 1HB  ALA A 115     -27.407  24.019   6.614  1.00  3.420          H  
ATOM   1691 2HB  ALA A 115     -28.161  22.497   7.141  1.00  3.420          H  
ATOM   1692 3HB  ALA A 115     -26.482  22.510   6.575  1.00  3.420          H  
ATOM   1693  N   GLU A 116     -26.017  22.594   3.514  1.00  1.660          N  
ATOM   1694  CA  GLU A 116     -24.993  23.056   2.594  1.00  1.660          C  
ATOM   1695  C   GLU A 116     -25.295  22.600   1.154  1.00  1.420          C  
ATOM   1696  O   GLU A 116     -24.919  23.277   0.196  1.00  1.540          O  
ATOM   1697  CB  GLU A 116     -23.634  22.548   3.081  1.00  2.320          C  
ATOM   1698  CG  GLU A 116     -23.200  23.129   4.451  1.00  2.320          C  
ATOM   1699  CD  GLU A 116     -21.975  22.446   5.043  1.00  2.320          C  
ATOM   1700  OE1 GLU A 116     -21.633  21.376   4.572  1.00  2.320          O  
ATOM   1701  OE2 GLU A 116     -21.394  22.988   5.952  1.00  2.320          O  
ATOM   1702  H   GLU A 116     -26.027  21.601   3.729  1.00  1.990          H  
ATOM   1703  HA  GLU A 116     -24.980  24.145   2.608  1.00  1.990          H  
ATOM   1704 1HB  GLU A 116     -23.656  21.458   3.155  1.00  2.790          H  
ATOM   1705 2HB  GLU A 116     -22.869  22.820   2.360  1.00  2.790          H  
ATOM   1706 1HG  GLU A 116     -22.976  24.186   4.316  1.00  2.790          H  
ATOM   1707 2HG  GLU A 116     -24.026  23.060   5.151  1.00  2.790          H  
ATOM   1708  N   LEU A 117     -25.989  21.456   1.013  1.00  1.300          N  
ATOM   1709  CA  LEU A 117     -26.328  20.882  -0.297  1.00  1.350          C  
ATOM   1710  C   LEU A 117     -27.457  21.600  -1.004  1.00  1.490          C  
ATOM   1711  O   LEU A 117     -27.569  21.498  -2.223  1.00  1.650          O  
ATOM   1712  CB  LEU A 117     -26.822  19.440  -0.189  1.00  1.870          C  
ATOM   1713  CG  LEU A 117     -25.889  18.372   0.292  1.00  1.870          C  
ATOM   1714  CD1 LEU A 117     -26.718  17.106   0.446  1.00  1.870          C  
ATOM   1715  CD2 LEU A 117     -24.754  18.200  -0.683  1.00  1.870          C  
ATOM   1716  H   LEU A 117     -26.209  20.928   1.857  1.00  1.560          H  
ATOM   1717  HA  LEU A 117     -25.451  20.943  -0.936  1.00  1.620          H  
ATOM   1718 1HB  LEU A 117     -27.692  19.438   0.440  1.00  2.240          H  
ATOM   1719 2HB  LEU A 117     -27.141  19.136  -1.188  1.00  2.240          H  
ATOM   1720  HG  LEU A 117     -25.486  18.631   1.236  1.00  2.240          H  
ATOM   1721 1HD1 LEU A 117     -26.132  16.314   0.799  1.00  2.240          H  
ATOM   1722 2HD1 LEU A 117     -27.522  17.273   1.151  1.00  2.240          H  
ATOM   1723 3HD1 LEU A 117     -27.139  16.835  -0.526  1.00  2.240          H  
ATOM   1724 1HD2 LEU A 117     -24.092  17.432  -0.361  1.00  2.240          H  
ATOM   1725 2HD2 LEU A 117     -25.149  17.943  -1.625  1.00  2.240          H  
ATOM   1726 3HD2 LEU A 117     -24.201  19.114  -0.778  1.00  2.240          H  
ATOM   1727  N   GLY A 118     -28.339  22.287  -0.271  1.00  1.710          N  
ATOM   1728  CA  GLY A 118     -29.436  22.986  -0.934  1.00  2.170          C  
ATOM   1729  C   GLY A 118     -28.899  23.752  -2.154  1.00  2.180          C  
ATOM   1730  O   GLY A 118     -29.255  23.429  -3.290  1.00  2.330          O  
ATOM   1731  H   GLY A 118     -28.289  22.270   0.756  1.00  2.050          H  
ATOM   1732 1HA  GLY A 118     -30.188  22.263  -1.252  1.00  2.600          H  
ATOM   1733 2HA  GLY A 118     -29.920  23.667  -0.236  1.00  2.600          H  
ATOM   1734  N   PRO A 119     -28.013  24.754  -1.981  1.00  2.330          N  
ATOM   1735  CA  PRO A 119     -27.346  25.468  -3.062  1.00  2.610          C  
ATOM   1736  C   PRO A 119     -26.143  24.633  -3.509  1.00  2.320          C  
ATOM   1737  O   PRO A 119     -24.991  25.065  -3.361  1.00  2.710          O  
ATOM   1738  CB  PRO A 119     -26.947  26.780  -2.383  1.00  3.920          C  
ATOM   1739  CG  PRO A 119     -26.675  26.372  -0.943  1.00  3.920          C  
ATOM   1740  CD  PRO A 119     -27.695  25.277  -0.632  1.00  3.920          C  
ATOM   1741  HA  PRO A 119     -28.051  25.628  -3.891  1.00  3.130          H  
ATOM   1742 1HB  PRO A 119     -26.063  27.205  -2.885  1.00  4.700          H  
ATOM   1743 2HB  PRO A 119     -27.756  27.519  -2.478  1.00  4.700          H  
ATOM   1744 1HG  PRO A 119     -25.634  26.001  -0.848  1.00  4.700          H  
ATOM   1745 2HG  PRO A 119     -26.759  27.240  -0.272  1.00  4.700          H  
ATOM   1746 1HD  PRO A 119     -27.192  24.538  -0.011  1.00  4.700          H  
ATOM   1747 2HD  PRO A 119     -28.584  25.691  -0.147  1.00  4.700          H  
ATOM   1748  N   GLY A 120     -26.440  23.432  -3.990  1.00  2.030          N  
ATOM   1749  CA  GLY A 120     -25.450  22.415  -4.313  1.00  2.100          C  
ATOM   1750  C   GLY A 120     -24.884  22.486  -5.738  1.00  1.940          C  
ATOM   1751  O   GLY A 120     -25.277  23.368  -6.508  1.00  2.360          O  
ATOM   1752  H   GLY A 120     -27.435  23.201  -4.086  1.00  2.440          H  
ATOM   1753 1HA  GLY A 120     -24.664  22.475  -3.573  1.00  2.520          H  
ATOM   1754 2HA  GLY A 120     -25.950  21.464  -4.165  1.00  2.520          H  
ATOM   1755  N   ALA A 121     -23.942  21.577  -6.133  1.00  1.950          N  
ATOM   1756  CA  ALA A 121     -23.273  20.510  -5.347  1.00  1.630          C  
ATOM   1757  C   ALA A 121     -24.221  19.603  -4.591  1.00  1.250          C  
ATOM   1758  O   ALA A 121     -24.119  19.487  -3.377  1.00  1.840          O  
ATOM   1759  CB  ALA A 121     -22.256  21.100  -4.376  1.00  2.410          C  
ATOM   1760  H   ALA A 121     -23.655  21.656  -7.098  1.00  2.340          H  
ATOM   1761  HA  ALA A 121     -22.741  19.879  -6.057  1.00  1.960          H  
ATOM   1762 1HB  ALA A 121     -21.771  20.298  -3.871  1.00  2.890          H  
ATOM   1763 2HB  ALA A 121     -21.534  21.673  -4.935  1.00  2.890          H  
ATOM   1764 3HB  ALA A 121     -22.700  21.729  -3.637  1.00  2.890          H  
ATOM   1765  N   GLU A 122     -25.154  18.987  -5.308  1.00  1.090          N  
ATOM   1766  CA  GLU A 122     -26.195  18.124  -4.745  1.00  1.470          C  
ATOM   1767  C   GLU A 122     -25.698  16.894  -3.973  1.00  1.270          C  
ATOM   1768  O   GLU A 122     -26.410  16.366  -3.119  1.00  1.950          O  
ATOM   1769  CB  GLU A 122     -27.120  17.660  -5.874  1.00  1.910          C  
ATOM   1770  CG  GLU A 122     -27.887  18.792  -6.572  1.00  1.910          C  
ATOM   1771  CD  GLU A 122     -27.095  19.484  -7.669  1.00  1.910          C  
ATOM   1772  OE1 GLU A 122     -25.915  19.202  -7.816  1.00  1.910          O  
ATOM   1773  OE2 GLU A 122     -27.665  20.294  -8.350  1.00  1.910          O  
ATOM   1774  H   GLU A 122     -25.161  19.144  -6.320  1.00  1.310          H  
ATOM   1775  HA  GLU A 122     -26.781  18.731  -4.048  1.00  1.760          H  
ATOM   1776 1HB  GLU A 122     -26.537  17.130  -6.626  1.00  2.290          H  
ATOM   1777 2HB  GLU A 122     -27.852  16.958  -5.476  1.00  2.290          H  
ATOM   1778 1HG  GLU A 122     -28.800  18.384  -7.002  1.00  2.290          H  
ATOM   1779 2HG  GLU A 122     -28.169  19.533  -5.821  1.00  2.290          H  
ATOM   1780  N   GLU A 123     -24.506  16.396  -4.299  1.00  0.860          N  
ATOM   1781  CA  GLU A 123     -23.980  15.226  -3.599  1.00  1.030          C  
ATOM   1782  C   GLU A 123     -22.928  15.638  -2.570  1.00  0.940          C  
ATOM   1783  O   GLU A 123     -22.057  16.458  -2.858  1.00  1.470          O  
ATOM   1784  CB  GLU A 123     -23.385  14.241  -4.613  1.00  1.370          C  
ATOM   1785  CG  GLU A 123     -24.427  13.643  -5.587  1.00  1.370          C  
ATOM   1786  CD  GLU A 123     -23.848  12.719  -6.664  1.00  1.370          C  
ATOM   1787  OE1 GLU A 123     -22.656  12.556  -6.720  1.00  1.370          O  
ATOM   1788  OE2 GLU A 123     -24.609  12.181  -7.429  1.00  1.370          O  
ATOM   1789  H   GLU A 123     -23.973  16.832  -5.034  1.00  1.030          H  
ATOM   1790  HA  GLU A 123     -24.793  14.734  -3.070  1.00  1.240          H  
ATOM   1791 1HB  GLU A 123     -22.635  14.752  -5.191  1.00  1.650          H  
ATOM   1792 2HB  GLU A 123     -22.893  13.421  -4.084  1.00  1.650          H  
ATOM   1793 1HG  GLU A 123     -25.156  13.083  -5.003  1.00  1.650          H  
ATOM   1794 2HG  GLU A 123     -24.956  14.463  -6.073  1.00  1.650          H  
ATOM   1795  N   THR A 124     -22.961  14.982  -1.409  1.00  0.770          N  
ATOM   1796  CA  THR A 124     -21.996  15.232  -0.336  1.00  1.110          C  
ATOM   1797  C   THR A 124     -20.652  14.600  -0.565  1.00  0.830          C  
ATOM   1798  O   THR A 124     -20.468  13.740  -1.443  1.00  0.670          O  
ATOM   1799  CB  THR A 124     -22.456  14.683   1.039  1.00  1.420          C  
ATOM   1800  OG1 THR A 124     -22.603  13.247   0.978  1.00  1.420          O  
ATOM   1801  CG2 THR A 124     -23.706  15.274   1.463  1.00  1.420          C  
ATOM   1802  H   THR A 124     -23.722  14.336  -1.248  1.00  0.920          H  
ATOM   1803  HA  THR A 124     -21.848  16.310  -0.252  1.00  1.330          H  
ATOM   1804  HB  THR A 124     -21.699  14.919   1.767  1.00  1.700          H  
ATOM   1805  HG1 THR A 124     -22.841  12.924   1.861  1.00  1.700          H  
ATOM   1806 1HG2 THR A 124     -23.990  14.877   2.436  1.00  1.700          H  
ATOM   1807 2HG2 THR A 124     -23.594  16.352   1.537  1.00  1.700          H  
ATOM   1808 3HG2 THR A 124     -24.448  15.015   0.729  1.00  1.700          H  
ATOM   1809  N   LEU A 125     -19.711  15.008   0.277  1.00  0.860          N  
ATOM   1810  CA  LEU A 125     -18.390  14.431   0.300  1.00  0.720          C  
ATOM   1811  C   LEU A 125     -18.431  12.940   0.548  1.00  0.530          C  
ATOM   1812  O   LEU A 125     -17.795  12.171  -0.169  1.00  0.400          O  
ATOM   1813  CB  LEU A 125     -17.588  15.083   1.409  1.00  1.060          C  
ATOM   1814  CG  LEU A 125     -16.227  14.527   1.696  1.00  1.060          C  
ATOM   1815  CD1 LEU A 125     -15.305  14.641   0.472  1.00  1.060          C  
ATOM   1816  CD2 LEU A 125     -15.696  15.277   2.895  1.00  1.060          C  
ATOM   1817  H   LEU A 125     -19.940  15.787   0.909  1.00  1.030          H  
ATOM   1818  HA  LEU A 125     -17.925  14.617  -0.667  1.00  0.860          H  
ATOM   1819 1HB  LEU A 125     -17.484  16.099   1.179  1.00  1.280          H  
ATOM   1820 2HB  LEU A 125     -18.162  15.020   2.324  1.00  1.280          H  
ATOM   1821  HG  LEU A 125     -16.306  13.485   1.952  1.00  1.280          H  
ATOM   1822 1HD1 LEU A 125     -14.352  14.233   0.734  1.00  1.280          H  
ATOM   1823 2HD1 LEU A 125     -15.712  14.072  -0.363  1.00  1.280          H  
ATOM   1824 3HD1 LEU A 125     -15.187  15.670   0.179  1.00  1.280          H  
ATOM   1825 1HD2 LEU A 125     -14.743  14.886   3.173  1.00  1.280          H  
ATOM   1826 2HD2 LEU A 125     -15.605  16.341   2.663  1.00  1.280          H  
ATOM   1827 3HD2 LEU A 125     -16.384  15.147   3.722  1.00  1.280          H  
ATOM   1828  N   HIS A 126     -19.164  12.515   1.571  1.00  0.600          N  
ATOM   1829  CA  HIS A 126     -19.195  11.098   1.859  1.00  0.470          C  
ATOM   1830  C   HIS A 126     -19.815  10.345   0.697  1.00  0.330          C  
ATOM   1831  O   HIS A 126     -19.370   9.246   0.361  1.00  0.250          O  
ATOM   1832  CB  HIS A 126     -19.906  10.737   3.150  1.00  0.710          C  
ATOM   1833  CG  HIS A 126     -19.748   9.283   3.390  1.00  0.710          C  
ATOM   1834  ND1 HIS A 126     -18.524   8.721   3.695  1.00  0.710          N  
ATOM   1835  CD2 HIS A 126     -20.633   8.259   3.336  1.00  0.710          C  
ATOM   1836  CE1 HIS A 126     -18.667   7.409   3.809  1.00  0.710          C  
ATOM   1837  NE2 HIS A 126     -19.937   7.106   3.602  1.00  0.710          N  
ATOM   1838  H   HIS A 126     -19.681  13.175   2.129  1.00  0.720          H  
ATOM   1839  HA  HIS A 126     -18.177  10.735   1.964  1.00  0.560          H  
ATOM   1840 1HB  HIS A 126     -19.469  11.283   3.981  1.00  0.850          H  
ATOM   1841 2HB  HIS A 126     -20.964  10.985   3.085  1.00  0.850          H  
ATOM   1842  HD1 HIS A 126     -17.686   9.248   3.967  1.00  0.850          H  
ATOM   1843  HD2 HIS A 126     -21.701   8.215   3.123  1.00  0.850          H  
ATOM   1844  HE1 HIS A 126     -17.818   6.775   4.036  1.00  0.850          H  
ATOM   1845  N   ALA A 127     -20.896  10.887   0.118  1.00  0.400          N  
ATOM   1846  CA  ALA A 127     -21.523  10.199  -0.992  1.00  0.390          C  
ATOM   1847  C   ALA A 127     -20.544  10.015  -2.137  1.00  0.350          C  
ATOM   1848  O   ALA A 127     -20.497   8.934  -2.720  1.00  0.360          O  
ATOM   1849  CB  ALA A 127     -22.722  10.978  -1.491  1.00  0.550          C  
ATOM   1850  H   ALA A 127     -21.273  11.775   0.441  1.00  0.480          H  
ATOM   1851  HA  ALA A 127     -21.842   9.216  -0.648  1.00  0.470          H  
ATOM   1852 1HB  ALA A 127     -23.189  10.441  -2.314  1.00  0.660          H  
ATOM   1853 2HB  ALA A 127     -23.436  11.099  -0.679  1.00  0.660          H  
ATOM   1854 3HB  ALA A 127     -22.394  11.960  -1.835  1.00  0.660          H  
ATOM   1855  N   SER A 128     -19.722  11.040  -2.414  1.00  0.360          N  
ATOM   1856  CA  SER A 128     -18.741  10.991  -3.489  1.00  0.360          C  
ATOM   1857  C   SER A 128     -17.734   9.870  -3.205  1.00  0.290          C  
ATOM   1858  O   SER A 128     -17.388   9.078  -4.086  1.00  0.350          O  
ATOM   1859  CB  SER A 128     -18.019  12.329  -3.576  1.00  0.500          C  
ATOM   1860  OG  SER A 128     -18.907  13.381  -3.899  1.00  0.500          O  
ATOM   1861  H   SER A 128     -19.853  11.920  -1.911  1.00  0.430          H  
ATOM   1862  HA  SER A 128     -19.252  10.789  -4.429  1.00  0.430          H  
ATOM   1863 1HB  SER A 128     -17.508  12.546  -2.643  1.00  0.600          H  
ATOM   1864 2HB  SER A 128     -17.262  12.259  -4.350  1.00  0.600          H  
ATOM   1865  HG  SER A 128     -19.408  13.574  -3.079  1.00  0.600          H  
ATOM   1866  N   ILE A 129     -17.318   9.767  -1.945  1.00  0.230          N  
ATOM   1867  CA  ILE A 129     -16.368   8.754  -1.521  1.00  0.240          C  
ATOM   1868  C   ILE A 129     -16.965   7.351  -1.697  1.00  0.260          C  
ATOM   1869  O   ILE A 129     -16.293   6.436  -2.206  1.00  0.310          O  
ATOM   1870  CB  ILE A 129     -15.975   9.020  -0.047  1.00  0.330          C  
ATOM   1871  CG1 ILE A 129     -15.157  10.329   0.012  1.00  0.330          C  
ATOM   1872  CG2 ILE A 129     -15.175   7.867   0.505  1.00  0.330          C  
ATOM   1873  CD1 ILE A 129     -14.958  10.917   1.365  1.00  0.330          C  
ATOM   1874  H   ILE A 129     -17.626  10.486  -1.282  1.00  0.280          H  
ATOM   1875  HA  ILE A 129     -15.479   8.832  -2.138  1.00  0.290          H  
ATOM   1876  HB  ILE A 129     -16.868   9.153   0.550  1.00  0.400          H  
ATOM   1877 1HG1 ILE A 129     -14.206  10.120  -0.371  1.00  0.400          H  
ATOM   1878 2HG1 ILE A 129     -15.633  11.073  -0.620  1.00  0.400          H  
ATOM   1879 1HG2 ILE A 129     -14.900   8.059   1.536  1.00  0.400          H  
ATOM   1880 2HG2 ILE A 129     -15.761   6.959   0.460  1.00  0.400          H  
ATOM   1881 3HG2 ILE A 129     -14.295   7.758  -0.084  1.00  0.400          H  
ATOM   1882 1HD1 ILE A 129     -14.360  11.816   1.282  1.00  0.400          H  
ATOM   1883 2HD1 ILE A 129     -15.918  11.165   1.791  1.00  0.400          H  
ATOM   1884 3HD1 ILE A 129     -14.452  10.215   2.006  1.00  0.400          H  
ATOM   1885  N   ALA A 130     -18.208   7.162  -1.251  1.00  0.260          N  
ATOM   1886  CA  ALA A 130     -18.893   5.886  -1.401  1.00  0.300          C  
ATOM   1887  C   ALA A 130     -19.080   5.526  -2.887  1.00  0.330          C  
ATOM   1888  O   ALA A 130     -18.892   4.369  -3.285  1.00  0.380          O  
ATOM   1889  CB  ALA A 130     -20.233   5.940  -0.695  1.00  0.400          C  
ATOM   1890  H   ALA A 130     -18.693   7.941  -0.791  1.00  0.310          H  
ATOM   1891  HA  ALA A 130     -18.282   5.117  -0.935  1.00  0.360          H  
ATOM   1892 1HB  ALA A 130     -20.717   4.987  -0.783  1.00  0.480          H  
ATOM   1893 2HB  ALA A 130     -20.077   6.180   0.361  1.00  0.480          H  
ATOM   1894 3HB  ALA A 130     -20.852   6.712  -1.154  1.00  0.480          H  
ATOM   1895  N   ASN A 131     -19.379   6.535  -3.717  1.00  0.330          N  
ATOM   1896  CA  ASN A 131     -19.586   6.343  -5.144  1.00  0.360          C  
ATOM   1897  C   ASN A 131     -18.320   5.893  -5.866  1.00  0.350          C  
ATOM   1898  O   ASN A 131     -18.406   5.206  -6.881  1.00  0.370          O  
ATOM   1899  CB  ASN A 131     -20.127   7.620  -5.762  1.00  0.490          C  
ATOM   1900  CG  ASN A 131     -21.552   7.870  -5.348  1.00  0.490          C  
ATOM   1901  OD1 ASN A 131     -22.266   6.927  -4.986  1.00  0.490          O  
ATOM   1902  ND2 ASN A 131     -21.973   9.107  -5.378  1.00  0.490          N  
ATOM   1903  H   ASN A 131     -19.554   7.463  -3.323  1.00  0.400          H  
ATOM   1904  HA  ASN A 131     -20.326   5.553  -5.275  1.00  0.430          H  
ATOM   1905 1HB  ASN A 131     -19.514   8.461  -5.444  1.00  0.590          H  
ATOM   1906 2HB  ASN A 131     -20.067   7.563  -6.848  1.00  0.590          H  
ATOM   1907 1HD2 ASN A 131     -22.907   9.327  -5.102  1.00  0.590          H  
ATOM   1908 2HD2 ASN A 131     -21.364   9.841  -5.675  1.00  0.590          H  
ATOM   1909  N   LEU A 132     -17.147   6.297  -5.370  1.00  0.360          N  
ATOM   1910  CA  LEU A 132     -15.887   5.920  -6.000  1.00  0.380          C  
ATOM   1911  C   LEU A 132     -15.190   4.728  -5.338  1.00  0.430          C  
ATOM   1912  O   LEU A 132     -14.912   3.723  -6.003  1.00  0.600          O  
ATOM   1913  CB  LEU A 132     -14.926   7.117  -5.968  1.00  0.520          C  
ATOM   1914  CG  LEU A 132     -14.968   8.103  -7.157  1.00  0.520          C  
ATOM   1915  CD1 LEU A 132     -16.337   8.740  -7.312  1.00  0.520          C  
ATOM   1916  CD2 LEU A 132     -13.968   9.173  -6.909  1.00  0.520          C  
ATOM   1917  H   LEU A 132     -17.144   6.944  -4.575  1.00  0.430          H  
ATOM   1918  HA  LEU A 132     -16.093   5.654  -7.035  1.00  0.460          H  
ATOM   1919 1HB  LEU A 132     -15.138   7.693  -5.061  1.00  0.630          H  
ATOM   1920 2HB  LEU A 132     -13.905   6.737  -5.892  1.00  0.630          H  
ATOM   1921  HG  LEU A 132     -14.726   7.568  -8.068  1.00  0.630          H  
ATOM   1922 1HD1 LEU A 132     -16.304   9.427  -8.148  1.00  0.630          H  
ATOM   1923 2HD1 LEU A 132     -17.074   7.986  -7.490  1.00  0.630          H  
ATOM   1924 3HD1 LEU A 132     -16.590   9.290  -6.408  1.00  0.630          H  
ATOM   1925 1HD2 LEU A 132     -13.956   9.861  -7.730  1.00  0.630          H  
ATOM   1926 2HD2 LEU A 132     -14.233   9.714  -6.005  1.00  0.630          H  
ATOM   1927 3HD2 LEU A 132     -12.985   8.735  -6.793  1.00  0.630          H  
ATOM   1928  N   LEU A 133     -14.887   4.837  -4.044  1.00  0.340          N  
ATOM   1929  CA  LEU A 133     -14.131   3.806  -3.344  1.00  0.370          C  
ATOM   1930  C   LEU A 133     -15.006   2.712  -2.850  1.00  0.360          C  
ATOM   1931  O   LEU A 133     -14.640   1.539  -2.927  1.00  0.410          O  
ATOM   1932  CB  LEU A 133     -13.410   4.413  -2.167  1.00  0.510          C  
ATOM   1933  CG  LEU A 133     -12.343   5.380  -2.505  1.00  0.510          C  
ATOM   1934  CD1 LEU A 133     -11.897   6.046  -1.289  1.00  0.510          C  
ATOM   1935  CD2 LEU A 133     -11.190   4.659  -3.093  1.00  0.510          C  
ATOM   1936  H   LEU A 133     -15.201   5.659  -3.531  1.00  0.410          H  
ATOM   1937  HA  LEU A 133     -13.428   3.363  -4.040  1.00  0.440          H  
ATOM   1938 1HB  LEU A 133     -14.144   4.926  -1.548  1.00  0.610          H  
ATOM   1939 2HB  LEU A 133     -12.966   3.609  -1.591  1.00  0.610          H  
ATOM   1940  HG  LEU A 133     -12.721   6.120  -3.207  1.00  0.610          H  
ATOM   1941 1HD1 LEU A 133     -11.142   6.744  -1.525  1.00  0.610          H  
ATOM   1942 2HD1 LEU A 133     -12.705   6.563  -0.852  1.00  0.610          H  
ATOM   1943 3HD1 LEU A 133     -11.509   5.308  -0.595  1.00  0.610          H  
ATOM   1944 1HD2 LEU A 133     -10.461   5.353  -3.299  1.00  0.610          H  
ATOM   1945 2HD2 LEU A 133     -10.806   3.940  -2.381  1.00  0.610          H  
ATOM   1946 3HD2 LEU A 133     -11.455   4.160  -4.006  1.00  0.610          H  
ATOM   1947  N   GLY A 134     -16.176   3.085  -2.355  1.00  0.320          N  
ATOM   1948  CA  GLY A 134     -17.113   2.081  -1.879  1.00  0.330          C  
ATOM   1949  C   GLY A 134     -17.349   1.179  -3.070  1.00  0.320          C  
ATOM   1950  O   GLY A 134     -17.053  -0.016  -3.046  1.00  0.330          O  
ATOM   1951  H   GLY A 134     -16.384   4.087  -2.312  1.00  0.380          H  
ATOM   1952 1HA  GLY A 134     -16.698   1.515  -1.046  1.00  0.400          H  
ATOM   1953 2HA  GLY A 134     -18.049   2.546  -1.560  1.00  0.400          H  
ATOM   1954  N   MET A 135     -17.774   1.796  -4.165  1.00  0.310          N  
ATOM   1955  CA  MET A 135     -18.049   1.077  -5.392  1.00  0.330          C  
ATOM   1956  C   MET A 135     -16.874   0.246  -5.913  1.00  0.330          C  
ATOM   1957  O   MET A 135     -17.045  -0.948  -6.177  1.00  0.350          O  
ATOM   1958  CB  MET A 135     -18.386   2.096  -6.465  1.00  0.450          C  
ATOM   1959  CG  MET A 135     -18.916   1.569  -7.757  1.00  0.450          C  
ATOM   1960  SD  MET A 135     -20.591   0.961  -7.669  1.00  0.450          S  
ATOM   1961  CE  MET A 135     -20.373  -0.766  -7.552  1.00  0.450          C  
ATOM   1962  H   MET A 135     -18.003   2.790  -4.070  1.00  0.370          H  
ATOM   1963  HA  MET A 135     -18.886   0.414  -5.204  1.00  0.400          H  
ATOM   1964 1HB  MET A 135     -19.095   2.817  -6.073  1.00  0.540          H  
ATOM   1965 2HB  MET A 135     -17.484   2.662  -6.713  1.00  0.540          H  
ATOM   1966 1HG  MET A 135     -18.899   2.402  -8.418  1.00  0.540          H  
ATOM   1967 2HG  MET A 135     -18.266   0.788  -8.163  1.00  0.540          H  
ATOM   1968 1HE  MET A 135     -21.322  -1.229  -7.500  1.00  0.540          H  
ATOM   1969 2HE  MET A 135     -19.861  -1.104  -8.428  1.00  0.540          H  
ATOM   1970 3HE  MET A 135     -19.799  -1.027  -6.676  1.00  0.540          H  
ATOM   1971  N   GLY A 136     -15.675   0.836  -6.010  1.00  0.340          N  
ATOM   1972  CA  GLY A 136     -14.521   0.123  -6.544  1.00  0.370          C  
ATOM   1973  C   GLY A 136     -14.187  -1.108  -5.731  1.00  0.370          C  
ATOM   1974  O   GLY A 136     -13.925  -2.195  -6.272  1.00  0.390          O  
ATOM   1975  H   GLY A 136     -15.555   1.825  -5.772  1.00  0.410          H  
ATOM   1976 1HA  GLY A 136     -14.734  -0.176  -7.566  1.00  0.440          H  
ATOM   1977 2HA  GLY A 136     -13.667   0.795  -6.570  1.00  0.440          H  
ATOM   1978  N   TRP A 137     -14.085  -0.907  -4.429  1.00  0.380          N  
ATOM   1979  CA  TRP A 137     -13.756  -1.973  -3.532  1.00  0.450          C  
ATOM   1980  C   TRP A 137     -14.824  -3.058  -3.483  1.00  0.420          C  
ATOM   1981  O   TRP A 137     -14.491  -4.252  -3.503  1.00  0.490          O  
ATOM   1982  CB  TRP A 137     -13.471  -1.452  -2.148  1.00  0.600          C  
ATOM   1983  CG  TRP A 137     -13.171  -2.522  -1.318  1.00  0.600          C  
ATOM   1984  CD1 TRP A 137     -11.997  -3.152  -1.207  1.00  0.600          C  
ATOM   1985  CD2 TRP A 137     -14.042  -3.165  -0.435  1.00  0.600          C  
ATOM   1986  NE1 TRP A 137     -12.108  -4.143  -0.327  1.00  0.600          N  
ATOM   1987  CE2 TRP A 137     -13.328  -4.170   0.150  1.00  0.600          C  
ATOM   1988  CE3 TRP A 137     -15.361  -2.981  -0.098  1.00  0.600          C  
ATOM   1989  CZ2 TRP A 137     -13.858  -4.975   1.044  1.00  0.600          C  
ATOM   1990  CZ3 TRP A 137     -15.899  -3.806   0.806  1.00  0.600          C  
ATOM   1991  CH2 TRP A 137     -15.177  -4.779   1.370  1.00  0.600          C  
ATOM   1992  H   TRP A 137     -14.293   0.017  -4.036  1.00  0.460          H  
ATOM   1993  HA  TRP A 137     -12.839  -2.434  -3.893  1.00  0.540          H  
ATOM   1994 1HB  TRP A 137     -12.651  -0.771  -2.147  1.00  0.720          H  
ATOM   1995 2HB  TRP A 137     -14.344  -0.920  -1.765  1.00  0.720          H  
ATOM   1996  HD1 TRP A 137     -11.100  -2.910  -1.761  1.00  0.720          H  
ATOM   1997  HE1 TRP A 137     -11.404  -4.816  -0.024  1.00  0.720          H  
ATOM   1998  HE3 TRP A 137     -15.953  -2.188  -0.553  1.00  0.720          H  
ATOM   1999  HZ2 TRP A 137     -13.265  -5.759   1.502  1.00  0.720          H  
ATOM   2000  HZ3 TRP A 137     -16.925  -3.668   1.068  1.00  0.720          H  
ATOM   2001  HH2 TRP A 137     -15.647  -5.429   2.103  1.00  0.720          H  
ATOM   2002  N   HIS A 138     -16.116  -2.679  -3.391  1.00  0.370          N  
ATOM   2003  CA  HIS A 138     -17.139  -3.702  -3.266  1.00  0.420          C  
ATOM   2004  C   HIS A 138     -17.113  -4.561  -4.518  1.00  0.420          C  
ATOM   2005  O   HIS A 138     -17.206  -5.780  -4.430  1.00  0.450          O  
ATOM   2006  CB  HIS A 138     -18.571  -3.139  -3.127  1.00  0.570          C  
ATOM   2007  CG  HIS A 138     -18.925  -2.371  -1.879  1.00  0.570          C  
ATOM   2008  ND1 HIS A 138     -18.756  -2.860  -0.600  1.00  0.570          N  
ATOM   2009  CD2 HIS A 138     -19.492  -1.156  -1.744  1.00  0.570          C  
ATOM   2010  CE1 HIS A 138     -19.154  -1.944   0.260  1.00  0.570          C  
ATOM   2011  NE2 HIS A 138     -19.619  -0.911  -0.408  1.00  0.570          N  
ATOM   2012  H   HIS A 138     -16.384  -1.692  -3.373  1.00  0.440          H  
ATOM   2013  HA  HIS A 138     -16.932  -4.335  -2.405  1.00  0.500          H  
ATOM   2014 1HB  HIS A 138     -18.776  -2.492  -3.982  1.00  0.680          H  
ATOM   2015 2HB  HIS A 138     -19.260  -3.970  -3.164  1.00  0.680          H  
ATOM   2016  HD1 HIS A 138     -18.744  -3.852  -0.309  1.00  0.680          H  
ATOM   2017  HD2 HIS A 138     -19.818  -0.418  -2.472  1.00  0.680          H  
ATOM   2018  HE1 HIS A 138     -19.076  -2.130   1.330  1.00  0.680          H  
ATOM   2019  N   LEU A 139     -16.934  -3.963  -5.706  1.00  0.410          N  
ATOM   2020  CA  LEU A 139     -16.937  -4.797  -6.900  1.00  0.440          C  
ATOM   2021  C   LEU A 139     -15.842  -5.832  -6.839  1.00  0.420          C  
ATOM   2022  O   LEU A 139     -16.086  -7.007  -7.118  1.00  0.460          O  
ATOM   2023  CB  LEU A 139     -16.690  -3.955  -8.162  1.00  0.600          C  
ATOM   2024  CG  LEU A 139     -17.783  -3.034  -8.630  1.00  0.600          C  
ATOM   2025  CD1 LEU A 139     -17.229  -2.102  -9.737  1.00  0.600          C  
ATOM   2026  CD2 LEU A 139     -18.954  -3.846  -9.175  1.00  0.600          C  
ATOM   2027  H   LEU A 139     -16.858  -2.943  -5.771  1.00  0.490          H  
ATOM   2028  HA  LEU A 139     -17.888  -5.317  -6.960  1.00  0.530          H  
ATOM   2029 1HB  LEU A 139     -15.811  -3.334  -7.975  1.00  0.720          H  
ATOM   2030 2HB  LEU A 139     -16.463  -4.616  -8.974  1.00  0.720          H  
ATOM   2031  HG  LEU A 139     -18.108  -2.431  -7.807  1.00  0.720          H  
ATOM   2032 1HD1 LEU A 139     -18.005  -1.423 -10.058  1.00  0.720          H  
ATOM   2033 2HD1 LEU A 139     -16.398  -1.524  -9.330  1.00  0.720          H  
ATOM   2034 3HD1 LEU A 139     -16.884  -2.690 -10.586  1.00  0.720          H  
ATOM   2035 1HD2 LEU A 139     -19.709  -3.166  -9.508  1.00  0.720          H  
ATOM   2036 2HD2 LEU A 139     -18.630  -4.451 -10.011  1.00  0.720          H  
ATOM   2037 3HD2 LEU A 139     -19.368  -4.482  -8.408  1.00  0.720          H  
ATOM   2038  N   MET A 140     -14.636  -5.440  -6.426  1.00  0.390          N  
ATOM   2039  CA  MET A 140     -13.572  -6.426  -6.376  1.00  0.420          C  
ATOM   2040  C   MET A 140     -13.835  -7.529  -5.350  1.00  0.370          C  
ATOM   2041  O   MET A 140     -13.696  -8.717  -5.669  1.00  0.360          O  
ATOM   2042  CB  MET A 140     -12.239  -5.729  -6.102  1.00  0.580          C  
ATOM   2043  CG  MET A 140     -11.742  -4.915  -7.275  1.00  0.580          C  
ATOM   2044  SD  MET A 140     -10.046  -4.268  -7.088  1.00  0.580          S  
ATOM   2045  CE  MET A 140     -10.234  -2.834  -6.005  1.00  0.580          C  
ATOM   2046  H   MET A 140     -14.457  -4.451  -6.209  1.00  0.470          H  
ATOM   2047  HA  MET A 140     -13.508  -6.904  -7.351  1.00  0.500          H  
ATOM   2048 1HB  MET A 140     -12.353  -5.065  -5.242  1.00  0.690          H  
ATOM   2049 2HB  MET A 140     -11.482  -6.461  -5.864  1.00  0.690          H  
ATOM   2050 1HG  MET A 140     -11.782  -5.545  -8.153  1.00  0.690          H  
ATOM   2051 2HG  MET A 140     -12.415  -4.072  -7.436  1.00  0.690          H  
ATOM   2052 1HE  MET A 140      -9.259  -2.377  -5.847  1.00  0.690          H  
ATOM   2053 2HE  MET A 140     -10.907  -2.110  -6.473  1.00  0.690          H  
ATOM   2054 3HE  MET A 140     -10.648  -3.146  -5.049  1.00  0.690          H  
ATOM   2055  N   ARG A 141     -14.243  -7.160  -4.125  1.00  0.370          N  
ATOM   2056  CA  ARG A 141     -14.469  -8.181  -3.094  1.00  0.380          C  
ATOM   2057  C   ARG A 141     -15.601  -9.122  -3.441  1.00  0.360          C  
ATOM   2058  O   ARG A 141     -15.499 -10.331  -3.235  1.00  0.380          O  
ATOM   2059  CB  ARG A 141     -14.757  -7.592  -1.715  1.00  0.530          C  
ATOM   2060  CG  ARG A 141     -15.014  -8.699  -0.619  1.00  0.530          C  
ATOM   2061  CD  ARG A 141     -15.164  -8.152   0.755  1.00  0.530          C  
ATOM   2062  NE  ARG A 141     -15.353  -9.183   1.779  1.00  0.530          N  
ATOM   2063  CZ  ARG A 141     -16.521  -9.778   2.092  1.00  0.530          C  
ATOM   2064  NH1 ARG A 141     -17.643  -9.469   1.459  1.00  0.530          N  
ATOM   2065  NH2 ARG A 141     -16.533 -10.683   3.057  1.00  0.530          N  
ATOM   2066  H   ARG A 141     -14.382  -6.163  -3.915  1.00  0.440          H  
ATOM   2067  HA  ARG A 141     -13.559  -8.773  -3.005  1.00  0.460          H  
ATOM   2068 1HB  ARG A 141     -13.902  -6.993  -1.391  1.00  0.630          H  
ATOM   2069 2HB  ARG A 141     -15.626  -6.929  -1.761  1.00  0.630          H  
ATOM   2070 1HG  ARG A 141     -15.935  -9.225  -0.853  1.00  0.630          H  
ATOM   2071 2HG  ARG A 141     -14.194  -9.408  -0.614  1.00  0.630          H  
ATOM   2072 1HD  ARG A 141     -14.247  -7.656   0.996  1.00  0.630          H  
ATOM   2073 2HD  ARG A 141     -15.996  -7.453   0.801  1.00  0.630          H  
ATOM   2074  HE  ARG A 141     -14.526  -9.439   2.349  1.00  0.630          H  
ATOM   2075 1HH1 ARG A 141     -17.653  -8.751   0.741  1.00  0.630          H  
ATOM   2076 2HH1 ARG A 141     -18.512  -9.910   1.718  1.00  0.630          H  
ATOM   2077 1HH2 ARG A 141     -15.671 -10.907   3.545  1.00  0.630          H  
ATOM   2078 2HH2 ARG A 141     -17.394 -11.137   3.318  1.00  0.630          H  
ATOM   2079  N   ILE A 142     -16.695  -8.562  -3.930  1.00  0.340          N  
ATOM   2080  CA  ILE A 142     -17.878  -9.318  -4.258  1.00  0.330          C  
ATOM   2081  C   ILE A 142     -17.683 -10.208  -5.482  1.00  0.310          C  
ATOM   2082  O   ILE A 142     -18.162 -11.342  -5.491  1.00  0.310          O  
ATOM   2083  CB  ILE A 142     -19.070  -8.368  -4.468  1.00  0.470          C  
ATOM   2084  CG1 ILE A 142     -19.424  -7.551  -3.144  1.00  0.470          C  
ATOM   2085  CG2 ILE A 142     -20.245  -9.121  -4.958  1.00  0.470          C  
ATOM   2086  CD1 ILE A 142     -19.819  -8.354  -1.924  1.00  0.470          C  
ATOM   2087  H   ILE A 142     -16.712  -7.551  -4.076  1.00  0.410          H  
ATOM   2088  HA  ILE A 142     -18.098  -9.977  -3.425  1.00  0.400          H  
ATOM   2089  HB  ILE A 142     -18.790  -7.634  -5.223  1.00  0.560          H  
ATOM   2090 1HG1 ILE A 142     -18.562  -6.965  -2.858  1.00  0.560          H  
ATOM   2091 2HG1 ILE A 142     -20.245  -6.873  -3.368  1.00  0.560          H  
ATOM   2092 1HG2 ILE A 142     -21.034  -8.421  -5.151  1.00  0.560          H  
ATOM   2093 2HG2 ILE A 142     -19.996  -9.614  -5.862  1.00  0.560          H  
ATOM   2094 3HG2 ILE A 142     -20.564  -9.864  -4.236  1.00  0.560          H  
ATOM   2095 1HD1 ILE A 142     -20.025  -7.658  -1.102  1.00  0.560          H  
ATOM   2096 2HD1 ILE A 142     -20.706  -8.938  -2.122  1.00  0.560          H  
ATOM   2097 3HD1 ILE A 142     -19.010  -9.014  -1.628  1.00  0.560          H  
ATOM   2098  N   ALA A 143     -17.079  -9.681  -6.553  1.00  0.310          N  
ATOM   2099  CA  ALA A 143     -16.844 -10.446  -7.767  1.00  0.300          C  
ATOM   2100  C   ALA A 143     -15.810 -11.551  -7.638  1.00  0.300          C  
ATOM   2101  O   ALA A 143     -16.053 -12.645  -8.144  1.00  0.300          O  
ATOM   2102  CB  ALA A 143     -16.385  -9.531  -8.871  1.00  0.420          C  
ATOM   2103  H   ALA A 143     -16.748  -8.715  -6.538  1.00  0.370          H  
ATOM   2104  HA  ALA A 143     -17.779 -10.910  -8.054  1.00  0.360          H  
ATOM   2105 1HB  ALA A 143     -16.245 -10.098  -9.791  1.00  0.510          H  
ATOM   2106 2HB  ALA A 143     -17.105  -8.743  -9.041  1.00  0.510          H  
ATOM   2107 3HB  ALA A 143     -15.443  -9.098  -8.557  1.00  0.510          H  
ATOM   2108  N   ALA A 144     -14.702 -11.313  -6.907  1.00  0.310          N  
ATOM   2109  CA  ALA A 144     -13.556 -12.230  -6.887  1.00  0.330          C  
ATOM   2110  C   ALA A 144     -13.842 -13.697  -6.525  1.00  0.320          C  
ATOM   2111  O   ALA A 144     -13.188 -14.562  -7.116  1.00  0.330          O  
ATOM   2112  CB  ALA A 144     -12.487 -11.683  -5.959  1.00  0.450          C  
ATOM   2113  H   ALA A 144     -14.574 -10.400  -6.453  1.00  0.370          H  
ATOM   2114  HA  ALA A 144     -13.132 -12.230  -7.889  1.00  0.400          H  
ATOM   2115 1HB  ALA A 144     -11.620 -12.330  -6.021  1.00  0.540          H  
ATOM   2116 2HB  ALA A 144     -12.222 -10.680  -6.285  1.00  0.540          H  
ATOM   2117 3HB  ALA A 144     -12.818 -11.636  -4.933  1.00  0.540          H  
ATOM   2118  N   PRO A 145     -14.763 -14.056  -5.599  1.00  0.320          N  
ATOM   2119  CA  PRO A 145     -15.106 -15.423  -5.259  1.00  0.350          C  
ATOM   2120  C   PRO A 145     -15.617 -16.177  -6.479  1.00  0.360          C  
ATOM   2121  O   PRO A 145     -15.671 -17.408  -6.469  1.00  0.400          O  
ATOM   2122  CB  PRO A 145     -16.185 -15.269  -4.189  1.00  0.520          C  
ATOM   2123  CG  PRO A 145     -15.923 -13.915  -3.594  1.00  0.520          C  
ATOM   2124  CD  PRO A 145     -15.450 -13.080  -4.752  1.00  0.520          C  
ATOM   2125  HA  PRO A 145     -14.214 -15.921  -4.847  1.00  0.420          H  
ATOM   2126 1HB  PRO A 145     -17.181 -15.345  -4.653  1.00  0.630          H  
ATOM   2127 2HB  PRO A 145     -16.113 -16.089  -3.457  1.00  0.630          H  
ATOM   2128 1HG  PRO A 145     -16.843 -13.506  -3.147  1.00  0.630          H  
ATOM   2129 2HG  PRO A 145     -15.179 -13.981  -2.790  1.00  0.630          H  
ATOM   2130 1HD  PRO A 145     -16.308 -12.705  -5.246  1.00  0.630          H  
ATOM   2131 2HD  PRO A 145     -14.801 -12.304  -4.393  1.00  0.630          H  
ATOM   2132  N   HIS A 146     -16.040 -15.444  -7.520  1.00  0.340          N  
ATOM   2133  CA  HIS A 146     -16.531 -16.090  -8.700  1.00  0.360          C  
ATOM   2134  C   HIS A 146     -15.855 -15.521  -9.944  1.00  0.360          C  
ATOM   2135  O   HIS A 146     -16.532 -15.244 -10.947  1.00  0.410          O  
ATOM   2136  CB  HIS A 146     -18.028 -15.853  -8.815  1.00  0.500          C  
ATOM   2137  CG  HIS A 146     -18.784 -16.295  -7.624  1.00  0.500          C  
ATOM   2138  ND1 HIS A 146     -19.008 -17.620  -7.322  1.00  0.500          N  
ATOM   2139  CD2 HIS A 146     -19.372 -15.573  -6.646  1.00  0.500          C  
ATOM   2140  CE1 HIS A 146     -19.709 -17.692  -6.205  1.00  0.500          C  
ATOM   2141  NE2 HIS A 146     -19.942 -16.464  -5.775  1.00  0.500          N  
ATOM   2142  H   HIS A 146     -15.997 -14.424  -7.534  1.00  0.410          H  
ATOM   2143  HA  HIS A 146     -16.330 -17.158  -8.659  1.00  0.430          H  
ATOM   2144 1HB  HIS A 146     -18.203 -14.784  -8.958  1.00  0.600          H  
ATOM   2145 2HB  HIS A 146     -18.420 -16.376  -9.688  1.00  0.600          H  
ATOM   2146  HD1 HIS A 146     -18.405 -18.366  -7.613  1.00  0.600          H  
ATOM   2147  HD2 HIS A 146     -19.449 -14.500  -6.466  1.00  0.600          H  
ATOM   2148  HE1 HIS A 146     -19.994 -18.659  -5.793  1.00  0.600          H  
ATOM   2149  N   MET A 147     -14.522 -15.434  -9.906  1.00  0.340          N  
ATOM   2150  CA  MET A 147     -13.760 -15.062 -11.086  1.00  0.380          C  
ATOM   2151  C   MET A 147     -12.750 -16.197 -11.321  1.00  0.410          C  
ATOM   2152  O   MET A 147     -12.148 -16.675 -10.358  1.00  0.550          O  
ATOM   2153  CB  MET A 147     -13.055 -13.713 -10.911  1.00  0.520          C  
ATOM   2154  CG  MET A 147     -13.980 -12.520 -10.745  1.00  0.520          C  
ATOM   2155  SD  MET A 147     -13.149 -10.881 -10.679  1.00  0.520          S  
ATOM   2156  CE  MET A 147     -12.749 -10.566 -12.419  1.00  0.520          C  
ATOM   2157  H   MET A 147     -14.039 -15.586  -9.011  1.00  0.410          H  
ATOM   2158  HA  MET A 147     -14.447 -14.969 -11.916  1.00  0.460          H  
ATOM   2159 1HB  MET A 147     -12.433 -13.761 -10.024  1.00  0.620          H  
ATOM   2160 2HB  MET A 147     -12.424 -13.527 -11.759  1.00  0.620          H  
ATOM   2161 1HG  MET A 147     -14.708 -12.507 -11.525  1.00  0.620          H  
ATOM   2162 2HG  MET A 147     -14.497 -12.666  -9.848  1.00  0.620          H  
ATOM   2163 1HE  MET A 147     -12.252  -9.608 -12.507  1.00  0.620          H  
ATOM   2164 2HE  MET A 147     -12.090 -11.343 -12.797  1.00  0.620          H  
ATOM   2165 3HE  MET A 147     -13.661 -10.552 -13.011  1.00  0.620          H  
ATOM   2166  N   PRO A 148     -12.587 -16.700 -12.557  1.00  0.360          N  
ATOM   2167  CA  PRO A 148     -11.663 -17.753 -12.936  1.00  0.380          C  
ATOM   2168  C   PRO A 148     -10.220 -17.288 -12.974  1.00  0.380          C  
ATOM   2169  O   PRO A 148      -9.946 -16.094 -13.136  1.00  0.390          O  
ATOM   2170  CB  PRO A 148     -12.184 -18.168 -14.315  1.00  0.570          C  
ATOM   2171  CG  PRO A 148     -12.830 -16.937 -14.865  1.00  0.570          C  
ATOM   2172  CD  PRO A 148     -13.416 -16.218 -13.671  1.00  0.570          C  
ATOM   2173  HA  PRO A 148     -11.771 -18.586 -12.224  1.00  0.460          H  
ATOM   2174 1HB  PRO A 148     -11.343 -18.512 -14.943  1.00  0.680          H  
ATOM   2175 2HB  PRO A 148     -12.885 -19.010 -14.224  1.00  0.680          H  
ATOM   2176 1HG  PRO A 148     -12.109 -16.347 -15.434  1.00  0.680          H  
ATOM   2177 2HG  PRO A 148     -13.609 -17.217 -15.591  1.00  0.680          H  
ATOM   2178 1HD  PRO A 148     -13.291 -15.138 -13.816  1.00  0.680          H  
ATOM   2179 2HD  PRO A 148     -14.462 -16.508 -13.544  1.00  0.680          H  
ATOM   2180  N   VAL A 149      -9.309 -18.240 -12.898  1.00  0.400          N  
ATOM   2181  CA  VAL A 149      -7.897 -17.938 -12.997  1.00  0.440          C  
ATOM   2182  C   VAL A 149      -7.580 -17.448 -14.402  1.00  0.500          C  
ATOM   2183  O   VAL A 149      -7.965 -18.072 -15.391  1.00  1.010          O  
ATOM   2184  CB  VAL A 149      -7.059 -19.182 -12.640  1.00  0.600          C  
ATOM   2185  CG1 VAL A 149      -5.567 -18.914 -12.859  1.00  0.600          C  
ATOM   2186  CG2 VAL A 149      -7.338 -19.558 -11.179  1.00  0.600          C  
ATOM   2187  H   VAL A 149      -9.606 -19.198 -12.773  1.00  0.480          H  
ATOM   2188  HA  VAL A 149      -7.661 -17.144 -12.287  1.00  0.530          H  
ATOM   2189  HB  VAL A 149      -7.342 -20.008 -13.291  1.00  0.720          H  
ATOM   2190 1HG1 VAL A 149      -5.000 -19.806 -12.602  1.00  0.720          H  
ATOM   2191 2HG1 VAL A 149      -5.377 -18.666 -13.903  1.00  0.720          H  
ATOM   2192 3HG1 VAL A 149      -5.247 -18.092 -12.231  1.00  0.720          H  
ATOM   2193 1HG2 VAL A 149      -6.763 -20.444 -10.912  1.00  0.720          H  
ATOM   2194 2HG2 VAL A 149      -7.059 -18.743 -10.526  1.00  0.720          H  
ATOM   2195 3HG2 VAL A 149      -8.396 -19.764 -11.046  1.00  0.720          H  
ATOM   2196  N   GLY A 150      -6.889 -16.313 -14.468  1.00  0.470          N  
ATOM   2197  CA  GLY A 150      -6.531 -15.654 -15.718  1.00  0.450          C  
ATOM   2198  C   GLY A 150      -7.458 -14.474 -16.024  1.00  0.400          C  
ATOM   2199  O   GLY A 150      -7.201 -13.702 -16.962  1.00  0.470          O  
ATOM   2200  H   GLY A 150      -6.613 -15.875 -13.587  1.00  0.560          H  
ATOM   2201 1HA  GLY A 150      -5.501 -15.305 -15.657  1.00  0.540          H  
ATOM   2202 2HA  GLY A 150      -6.577 -16.375 -16.532  1.00  0.540          H  
ATOM   2203  N   SER A 151      -8.523 -14.336 -15.223  1.00  0.340          N  
ATOM   2204  CA  SER A 151      -9.509 -13.263 -15.342  1.00  0.300          C  
ATOM   2205  C   SER A 151      -8.910 -11.960 -14.875  1.00  0.290          C  
ATOM   2206  O   SER A 151      -7.782 -11.943 -14.358  1.00  0.320          O  
ATOM   2207  CB  SER A 151     -10.722 -13.547 -14.506  1.00  0.440          C  
ATOM   2208  OG  SER A 151     -10.405 -13.491 -13.169  1.00  0.440          O  
ATOM   2209  H   SER A 151      -8.683 -15.028 -14.485  1.00  0.410          H  
ATOM   2210  HA  SER A 151      -9.805 -13.158 -16.387  1.00  0.360          H  
ATOM   2211 1HB  SER A 151     -11.482 -12.824 -14.711  1.00  0.520          H  
ATOM   2212 2HB  SER A 151     -11.114 -14.505 -14.748  1.00  0.520          H  
ATOM   2213  HG  SER A 151     -10.091 -14.392 -12.944  1.00  0.520          H  
ATOM   2214  N   ALA A 152      -9.635 -10.856 -15.089  1.00  0.260          N  
ATOM   2215  CA  ALA A 152      -9.092  -9.566 -14.690  1.00  0.260          C  
ATOM   2216  C   ALA A 152     -10.097  -8.517 -14.279  1.00  0.230          C  
ATOM   2217  O   ALA A 152     -11.278  -8.553 -14.650  1.00  0.210          O  
ATOM   2218  CB  ALA A 152      -8.284  -8.972 -15.820  1.00  0.360          C  
ATOM   2219  H   ALA A 152     -10.560 -10.935 -15.530  1.00  0.310          H  
ATOM   2220  HA  ALA A 152      -8.450  -9.754 -13.838  1.00  0.310          H  
ATOM   2221 1HB  ALA A 152      -7.827  -8.034 -15.499  1.00  0.440          H  
ATOM   2222 2HB  ALA A 152      -7.529  -9.662 -16.082  1.00  0.440          H  
ATOM   2223 3HB  ALA A 152      -8.928  -8.787 -16.672  1.00  0.440          H  
ATOM   2224  N   VAL A 153      -9.556  -7.562 -13.535  1.00  0.240          N  
ATOM   2225  CA  VAL A 153     -10.218  -6.380 -13.045  1.00  0.230          C  
ATOM   2226  C   VAL A 153      -9.594  -5.147 -13.672  1.00  0.220          C  
ATOM   2227  O   VAL A 153      -8.372  -4.950 -13.634  1.00  0.230          O  
ATOM   2228  CB  VAL A 153     -10.060  -6.263 -11.521  1.00  0.330          C  
ATOM   2229  CG1 VAL A 153     -10.748  -4.978 -11.016  1.00  0.330          C  
ATOM   2230  CG2 VAL A 153     -10.588  -7.518 -10.845  1.00  0.330          C  
ATOM   2231  H   VAL A 153      -8.570  -7.683 -13.303  1.00  0.290          H  
ATOM   2232  HA  VAL A 153     -11.270  -6.418 -13.314  1.00  0.280          H  
ATOM   2233  HB  VAL A 153      -9.027  -6.169 -11.295  1.00  0.390          H  
ATOM   2234 1HG1 VAL A 153     -10.599  -4.891  -9.963  1.00  0.390          H  
ATOM   2235 2HG1 VAL A 153     -10.319  -4.097 -11.493  1.00  0.390          H  
ATOM   2236 3HG1 VAL A 153     -11.815  -5.015 -11.234  1.00  0.390          H  
ATOM   2237 1HG2 VAL A 153     -10.448  -7.442  -9.768  1.00  0.390          H  
ATOM   2238 2HG2 VAL A 153     -11.629  -7.647 -11.063  1.00  0.390          H  
ATOM   2239 3HG2 VAL A 153     -10.043  -8.373 -11.216  1.00  0.390          H  
ATOM   2240  N   ILE A 154     -10.440  -4.325 -14.254  1.00  0.200          N  
ATOM   2241  CA  ILE A 154     -10.025  -3.102 -14.879  1.00  0.210          C  
ATOM   2242  C   ILE A 154     -10.625  -1.938 -14.128  1.00  0.200          C  
ATOM   2243  O   ILE A 154     -11.817  -1.631 -14.269  1.00  0.250          O  
ATOM   2244  CB  ILE A 154     -10.484  -3.077 -16.352  1.00  0.290          C  
ATOM   2245  CG1 ILE A 154      -9.872  -4.281 -17.134  1.00  0.290          C  
ATOM   2246  CG2 ILE A 154     -10.142  -1.765 -17.003  1.00  0.290          C  
ATOM   2247  CD1 ILE A 154     -10.777  -5.507 -17.228  1.00  0.290          C  
ATOM   2248  H   ILE A 154     -11.428  -4.566 -14.258  1.00  0.240          H  
ATOM   2249  HA  ILE A 154      -8.938  -3.020 -14.831  1.00  0.250          H  
ATOM   2250  HB  ILE A 154     -11.558  -3.203 -16.374  1.00  0.350          H  
ATOM   2251 1HG1 ILE A 154      -9.639  -3.962 -18.149  1.00  0.350          H  
ATOM   2252 2HG1 ILE A 154      -8.947  -4.581 -16.638  1.00  0.350          H  
ATOM   2253 1HG2 ILE A 154     -10.502  -1.770 -18.020  1.00  0.350          H  
ATOM   2254 2HG2 ILE A 154     -10.610  -0.944 -16.467  1.00  0.350          H  
ATOM   2255 3HG2 ILE A 154      -9.065  -1.632 -16.992  1.00  0.350          H  
ATOM   2256 1HD1 ILE A 154     -10.264  -6.281 -17.784  1.00  0.350          H  
ATOM   2257 2HD1 ILE A 154     -11.032  -5.895 -16.249  1.00  0.350          H  
ATOM   2258 3HD1 ILE A 154     -11.685  -5.226 -17.743  1.00  0.350          H  
ATOM   2259  N   ASN A 155      -9.785  -1.275 -13.353  1.00  0.200          N  
ATOM   2260  CA  ASN A 155     -10.232  -0.142 -12.583  1.00  0.210          C  
ATOM   2261  C   ASN A 155      -9.974   1.085 -13.413  1.00  0.240          C  
ATOM   2262  O   ASN A 155      -8.866   1.236 -13.935  1.00  0.410          O  
ATOM   2263  CB  ASN A 155      -9.527  -0.083 -11.238  1.00  0.290          C  
ATOM   2264  CG  ASN A 155      -9.957  -1.200 -10.315  1.00  0.290          C  
ATOM   2265  OD1 ASN A 155     -11.169  -1.405 -10.130  1.00  0.290          O  
ATOM   2266  ND2 ASN A 155      -9.013  -1.902  -9.746  1.00  0.290          N  
ATOM   2267  H   ASN A 155      -8.803  -1.579 -13.287  1.00  0.240          H  
ATOM   2268  HA  ASN A 155     -11.300  -0.215 -12.425  1.00  0.250          H  
ATOM   2269 1HB  ASN A 155      -8.445  -0.155 -11.393  1.00  0.350          H  
ATOM   2270 2HB  ASN A 155      -9.729   0.877 -10.758  1.00  0.350          H  
ATOM   2271 1HD2 ASN A 155      -9.251  -2.643  -9.114  1.00  0.350          H  
ATOM   2272 2HD2 ASN A 155      -8.038  -1.688  -9.928  1.00  0.350          H  
ATOM   2273  N   VAL A 156     -10.972   1.935 -13.606  1.00  0.160          N  
ATOM   2274  CA  VAL A 156     -10.678   3.116 -14.377  1.00  0.160          C  
ATOM   2275  C   VAL A 156     -10.668   4.305 -13.429  1.00  0.170          C  
ATOM   2276  O   VAL A 156     -11.631   4.577 -12.691  1.00  0.190          O  
ATOM   2277  CB  VAL A 156     -11.663   3.281 -15.554  1.00  0.220          C  
ATOM   2278  CG1 VAL A 156     -11.313   4.556 -16.386  1.00  0.220          C  
ATOM   2279  CG2 VAL A 156     -11.597   2.002 -16.417  1.00  0.220          C  
ATOM   2280  H   VAL A 156     -11.922   1.787 -13.245  1.00  0.190          H  
ATOM   2281  HA  VAL A 156      -9.682   3.033 -14.813  1.00  0.190          H  
ATOM   2282  HB  VAL A 156     -12.672   3.413 -15.171  1.00  0.270          H  
ATOM   2283 1HG1 VAL A 156     -12.016   4.659 -17.207  1.00  0.270          H  
ATOM   2284 2HG1 VAL A 156     -11.370   5.443 -15.750  1.00  0.270          H  
ATOM   2285 3HG1 VAL A 156     -10.300   4.465 -16.784  1.00  0.270          H  
ATOM   2286 1HG2 VAL A 156     -12.260   2.075 -17.254  1.00  0.270          H  
ATOM   2287 2HG2 VAL A 156     -10.600   1.872 -16.774  1.00  0.270          H  
ATOM   2288 3HG2 VAL A 156     -11.877   1.137 -15.808  1.00  0.270          H  
ATOM   2289  N   SER A 157      -9.538   4.969 -13.445  1.00  0.210          N  
ATOM   2290  CA  SER A 157      -9.226   6.120 -12.647  1.00  0.240          C  
ATOM   2291  C   SER A 157      -8.910   7.149 -13.663  1.00  0.330          C  
ATOM   2292  O   SER A 157      -9.140   6.895 -14.834  1.00  0.970          O  
ATOM   2293  CB  SER A 157      -8.045   5.857 -11.752  1.00  0.320          C  
ATOM   2294  OG  SER A 157      -7.811   6.935 -10.890  1.00  0.320          O  
ATOM   2295  H   SER A 157      -8.819   4.664 -14.110  1.00  0.250          H  
ATOM   2296  HA  SER A 157     -10.091   6.433 -12.073  1.00  0.290          H  
ATOM   2297 1HB  SER A 157      -8.227   4.954 -11.167  1.00  0.390          H  
ATOM   2298 2HB  SER A 157      -7.164   5.676 -12.365  1.00  0.390          H  
ATOM   2299  HG  SER A 157      -7.093   6.621 -10.295  1.00  0.390          H  
ATOM   2300  N   THR A 158      -8.512   8.334 -13.263  1.00  0.360          N  
ATOM   2301  CA  THR A 158      -8.168   9.339 -14.262  1.00  0.330          C  
ATOM   2302  C   THR A 158      -6.954  10.110 -13.806  1.00  0.250          C  
ATOM   2303  O   THR A 158      -6.595  10.087 -12.618  1.00  0.320          O  
ATOM   2304  CB  THR A 158      -9.318  10.338 -14.539  1.00  0.470          C  
ATOM   2305  OG1 THR A 158      -9.454  11.218 -13.433  1.00  0.470          O  
ATOM   2306  CG2 THR A 158     -10.657   9.610 -14.719  1.00  0.470          C  
ATOM   2307  H   THR A 158      -8.370   8.502 -12.273  1.00  0.430          H  
ATOM   2308  HA  THR A 158      -7.898   8.848 -15.189  1.00  0.400          H  
ATOM   2309  HB  THR A 158      -9.089  10.904 -15.446  1.00  0.570          H  
ATOM   2310  HG1 THR A 158     -10.138  11.867 -13.646  1.00  0.570          H  
ATOM   2311 1HG2 THR A 158     -11.435  10.344 -14.911  1.00  0.570          H  
ATOM   2312 2HG2 THR A 158     -10.592   8.924 -15.561  1.00  0.570          H  
ATOM   2313 3HG2 THR A 158     -10.907   9.057 -13.816  1.00  0.570          H  
ATOM   2314  N   ILE A 159      -6.381  10.895 -14.718  1.00  0.230          N  
ATOM   2315  CA  ILE A 159      -5.254  11.779 -14.386  1.00  0.270          C  
ATOM   2316  C   ILE A 159      -5.572  12.825 -13.339  1.00  0.240          C  
ATOM   2317  O   ILE A 159      -4.670  13.470 -12.808  1.00  0.300          O  
ATOM   2318  CB  ILE A 159      -4.769  12.578 -15.585  1.00  0.360          C  
ATOM   2319  CG1 ILE A 159      -5.922  13.492 -16.087  1.00  0.360          C  
ATOM   2320  CG2 ILE A 159      -4.249  11.651 -16.614  1.00  0.360          C  
ATOM   2321  CD1 ILE A 159      -5.541  14.470 -17.033  1.00  0.360          C  
ATOM   2322  H   ILE A 159      -6.720  10.833 -15.689  1.00  0.280          H  
ATOM   2323  HA  ILE A 159      -4.438  11.160 -14.016  1.00  0.320          H  
ATOM   2324  HB  ILE A 159      -3.984  13.241 -15.264  1.00  0.430          H  
ATOM   2325 1HG1 ILE A 159      -6.704  12.871 -16.526  1.00  0.430          H  
ATOM   2326 2HG1 ILE A 159      -6.329  14.063 -15.287  1.00  0.430          H  
ATOM   2327 1HG2 ILE A 159      -3.874  12.206 -17.462  1.00  0.430          H  
ATOM   2328 2HG2 ILE A 159      -3.443  11.067 -16.186  1.00  0.430          H  
ATOM   2329 3HG2 ILE A 159      -5.027  10.987 -16.933  1.00  0.430          H  
ATOM   2330 1HD1 ILE A 159      -6.418  15.044 -17.294  1.00  0.430          H  
ATOM   2331 2HD1 ILE A 159      -4.791  15.124 -16.593  1.00  0.430          H  
ATOM   2332 3HD1 ILE A 159      -5.142  13.996 -17.891  1.00  0.430          H  
ATOM   2333  N   PHE A 160      -6.849  13.001 -13.041  1.00  0.260          N  
ATOM   2334  CA  PHE A 160      -7.276  13.990 -12.098  1.00  0.300          C  
ATOM   2335  C   PHE A 160      -6.820  13.599 -10.695  1.00  0.260          C  
ATOM   2336  O   PHE A 160      -6.678  14.443  -9.815  1.00  0.350          O  
ATOM   2337  CB  PHE A 160      -8.774  14.221 -12.289  1.00  0.400          C  
ATOM   2338  CG  PHE A 160      -9.069  14.933 -13.614  1.00  0.400          C  
ATOM   2339  CD1 PHE A 160      -9.095  14.244 -14.833  1.00  0.400          C  
ATOM   2340  CD2 PHE A 160      -9.337  16.283 -13.639  1.00  0.400          C  
ATOM   2341  CE1 PHE A 160      -9.347  14.899 -16.018  1.00  0.400          C  
ATOM   2342  CE2 PHE A 160      -9.597  16.940 -14.821  1.00  0.400          C  
ATOM   2343  CZ  PHE A 160      -9.596  16.247 -16.016  1.00  0.400          C  
ATOM   2344  H   PHE A 160      -7.546  12.406 -13.478  1.00  0.310          H  
ATOM   2345  HA  PHE A 160      -6.799  14.906 -12.355  1.00  0.360          H  
ATOM   2346 1HB  PHE A 160      -9.325  13.299 -12.223  1.00  0.480          H  
ATOM   2347 2HB  PHE A 160      -9.122  14.867 -11.533  1.00  0.480          H  
ATOM   2348  HD1 PHE A 160      -8.897  13.191 -14.864  1.00  0.480          H  
ATOM   2349  HD2 PHE A 160      -9.342  16.836 -12.705  1.00  0.480          H  
ATOM   2350  HE1 PHE A 160      -9.345  14.338 -16.957  1.00  0.480          H  
ATOM   2351  HE2 PHE A 160      -9.801  18.011 -14.810  1.00  0.480          H  
ATOM   2352  HZ  PHE A 160      -9.799  16.768 -16.951  1.00  0.480          H  
ATOM   2353  N   SER A 161      -6.524  12.313 -10.506  1.00  0.250          N  
ATOM   2354  CA  SER A 161      -6.046  11.757  -9.245  1.00  0.260          C  
ATOM   2355  C   SER A 161      -4.554  12.027  -9.033  1.00  0.280          C  
ATOM   2356  O   SER A 161      -3.998  11.697  -7.983  1.00  0.310          O  
ATOM   2357  CB  SER A 161      -6.266  10.261  -9.226  1.00  0.360          C  
ATOM   2358  OG  SER A 161      -5.426   9.599 -10.143  1.00  0.360          O  
ATOM   2359  H   SER A 161      -6.628  11.661 -11.285  1.00  0.300          H  
ATOM   2360  HA  SER A 161      -6.600  12.214  -8.423  1.00  0.310          H  
ATOM   2361 1HB  SER A 161      -6.085   9.886  -8.231  1.00  0.430          H  
ATOM   2362 2HB  SER A 161      -7.285  10.054  -9.477  1.00  0.430          H  
ATOM   2363  HG  SER A 161      -5.861   9.686 -11.023  1.00  0.430          H  
ATOM   2364  N   ARG A 162      -3.873  12.544 -10.070  1.00  0.290          N  
ATOM   2365  CA  ARG A 162      -2.441  12.783 -10.015  1.00  0.340          C  
ATOM   2366  C   ARG A 162      -2.024  14.230 -10.291  1.00  0.350          C  
ATOM   2367  O   ARG A 162      -0.828  14.503 -10.429  1.00  0.660          O  
ATOM   2368  CB  ARG A 162      -1.724  11.866 -11.004  1.00  0.460          C  
ATOM   2369  CG  ARG A 162      -1.807  10.374 -10.668  1.00  0.460          C  
ATOM   2370  CD  ARG A 162      -0.929   9.527 -11.541  1.00  0.460          C  
ATOM   2371  NE  ARG A 162      -1.438   9.398 -12.914  1.00  0.460          N  
ATOM   2372  CZ  ARG A 162      -0.724   8.927 -13.968  1.00  0.460          C  
ATOM   2373  NH1 ARG A 162       0.519   8.548 -13.841  1.00  0.460          N  
ATOM   2374  NH2 ARG A 162      -1.254   8.835 -15.159  1.00  0.460          N  
ATOM   2375  H   ARG A 162      -4.358  12.803 -10.928  1.00  0.350          H  
ATOM   2376  HA  ARG A 162      -2.102  12.530  -9.012  1.00  0.410          H  
ATOM   2377 1HB  ARG A 162      -2.160  12.003 -11.994  1.00  0.550          H  
ATOM   2378 2HB  ARG A 162      -0.669  12.136 -11.067  1.00  0.550          H  
ATOM   2379 1HG  ARG A 162      -1.512  10.222  -9.630  1.00  0.550          H  
ATOM   2380 2HG  ARG A 162      -2.836  10.037 -10.801  1.00  0.550          H  
ATOM   2381 1HD  ARG A 162       0.066   9.982 -11.581  1.00  0.550          H  
ATOM   2382 2HD  ARG A 162      -0.855   8.529 -11.108  1.00  0.550          H  
ATOM   2383  HE  ARG A 162      -2.392   9.675 -13.083  1.00  0.550          H  
ATOM   2384 1HH1 ARG A 162       0.982   8.595 -12.945  1.00  0.550          H  
ATOM   2385 2HH1 ARG A 162       1.003   8.206 -14.691  1.00  0.550          H  
ATOM   2386 1HH2 ARG A 162      -2.207   9.100 -15.323  1.00  0.550          H  
ATOM   2387 2HH2 ARG A 162      -0.658   8.472 -15.919  1.00  0.550          H  
ATOM   2388  N   ALA A 163      -2.973  15.162 -10.371  1.00  0.410          N  
ATOM   2389  CA  ALA A 163      -2.600  16.551 -10.641  1.00  0.420          C  
ATOM   2390  C   ALA A 163      -3.593  17.560 -10.008  1.00  0.390          C  
ATOM   2391  O   ALA A 163      -4.626  17.209  -9.420  1.00  0.430          O  
ATOM   2392  CB  ALA A 163      -2.399  16.757 -12.129  1.00  0.580          C  
ATOM   2393  H   ALA A 163      -3.947  14.898 -10.274  1.00  0.490          H  
ATOM   2394  HA  ALA A 163      -1.630  16.733 -10.192  1.00  0.500          H  
ATOM   2395 1HB  ALA A 163      -2.062  17.777 -12.312  1.00  0.700          H  
ATOM   2396 2HB  ALA A 163      -1.639  16.061 -12.471  1.00  0.700          H  
ATOM   2397 3HB  ALA A 163      -3.253  16.582 -12.657  1.00  0.700          H  
ATOM   2398  N   GLU A 164      -3.215  18.827 -10.070  1.00  0.430          N  
ATOM   2399  CA  GLU A 164      -3.897  19.948  -9.426  1.00  0.490          C  
ATOM   2400  C   GLU A 164      -5.230  20.443  -9.995  1.00  0.520          C  
ATOM   2401  O   GLU A 164      -5.261  21.446 -10.708  1.00  0.850          O  
ATOM   2402  CB  GLU A 164      -2.928  21.123  -9.464  1.00  0.660          C  
ATOM   2403  CG  GLU A 164      -1.694  20.974  -8.592  1.00  0.660          C  
ATOM   2404  CD  GLU A 164      -0.645  20.060  -9.183  1.00  0.660          C  
ATOM   2405  OE1 GLU A 164      -0.768  19.709 -10.338  1.00  0.660          O  
ATOM   2406  OE2 GLU A 164       0.270  19.699  -8.481  1.00  0.660          O  
ATOM   2407  H   GLU A 164      -2.349  19.045 -10.570  1.00  0.520          H  
ATOM   2408  HA  GLU A 164      -4.066  19.663  -8.390  1.00  0.590          H  
ATOM   2409 1HB  GLU A 164      -2.596  21.282 -10.489  1.00  0.790          H  
ATOM   2410 2HB  GLU A 164      -3.440  21.996  -9.169  1.00  0.790          H  
ATOM   2411 1HG  GLU A 164      -1.250  21.961  -8.472  1.00  0.790          H  
ATOM   2412 2HG  GLU A 164      -1.993  20.640  -7.615  1.00  0.790          H  
ATOM   2413  N   TYR A 165      -6.337  19.767  -9.665  1.00  0.410          N  
ATOM   2414  CA  TYR A 165      -7.625  20.223 -10.199  1.00  0.410          C  
ATOM   2415  C   TYR A 165      -8.545  20.851  -9.152  1.00  0.370          C  
ATOM   2416  O   TYR A 165      -9.076  20.203  -8.243  1.00  0.390          O  
ATOM   2417  CB  TYR A 165      -8.304  19.119 -10.969  1.00  0.570          C  
ATOM   2418  CG  TYR A 165      -7.399  18.732 -12.046  1.00  0.570          C  
ATOM   2419  CD1 TYR A 165      -6.693  17.600 -11.895  1.00  0.570          C  
ATOM   2420  CD2 TYR A 165      -7.187  19.548 -13.144  1.00  0.570          C  
ATOM   2421  CE1 TYR A 165      -5.797  17.241 -12.818  1.00  0.570          C  
ATOM   2422  CE2 TYR A 165      -6.246  19.184 -14.068  1.00  0.570          C  
ATOM   2423  CZ  TYR A 165      -5.548  18.016 -13.890  1.00  0.570          C  
ATOM   2424  OH  TYR A 165      -4.577  17.621 -14.782  1.00  0.570          O  
ATOM   2425  H   TYR A 165      -6.241  18.916  -9.109  1.00  0.490          H  
ATOM   2426  HA  TYR A 165      -7.420  21.014 -10.918  1.00  0.490          H  
ATOM   2427 1HB  TYR A 165      -8.505  18.257 -10.331  1.00  0.690          H  
ATOM   2428 2HB  TYR A 165      -9.235  19.474 -11.401  1.00  0.690          H  
ATOM   2429  HD1 TYR A 165      -6.852  16.961 -11.019  1.00  0.690          H  
ATOM   2430  HD2 TYR A 165      -7.739  20.481 -13.261  1.00  0.690          H  
ATOM   2431  HE1 TYR A 165      -5.257  16.325 -12.675  1.00  0.690          H  
ATOM   2432  HE2 TYR A 165      -6.045  19.824 -14.926  1.00  0.690          H  
ATOM   2433  HH  TYR A 165      -4.185  16.797 -14.487  1.00  0.690          H  
ATOM   2434  N   TYR A 166      -8.689  22.152  -9.307  1.00  0.360          N  
ATOM   2435  CA  TYR A 166      -9.414  23.057  -8.429  1.00  0.340          C  
ATOM   2436  C   TYR A 166     -10.873  22.669  -8.194  1.00  0.320          C  
ATOM   2437  O   TYR A 166     -11.649  22.535  -9.147  1.00  0.340          O  
ATOM   2438  CB  TYR A 166      -9.365  24.398  -9.140  1.00  0.480          C  
ATOM   2439  CG  TYR A 166      -9.939  25.602  -8.523  1.00  0.480          C  
ATOM   2440  CD1 TYR A 166      -9.179  26.363  -7.673  1.00  0.480          C  
ATOM   2441  CD2 TYR A 166     -11.201  26.001  -8.870  1.00  0.480          C  
ATOM   2442  CE1 TYR A 166      -9.674  27.551  -7.185  1.00  0.480          C  
ATOM   2443  CE2 TYR A 166     -11.678  27.172  -8.385  1.00  0.480          C  
ATOM   2444  CZ  TYR A 166     -10.944  27.948  -7.575  1.00  0.480          C  
ATOM   2445  OH  TYR A 166     -11.463  29.167  -7.194  1.00  0.480          O  
ATOM   2446  H   TYR A 166      -8.216  22.559 -10.105  1.00  0.430          H  
ATOM   2447  HA  TYR A 166      -8.902  23.096  -7.465  1.00  0.410          H  
ATOM   2448 1HB  TYR A 166      -8.325  24.624  -9.355  1.00  0.580          H  
ATOM   2449 2HB  TYR A 166      -9.850  24.283 -10.106  1.00  0.580          H  
ATOM   2450  HD1 TYR A 166      -8.178  26.036  -7.420  1.00  0.580          H  
ATOM   2451  HD2 TYR A 166     -11.807  25.402  -9.555  1.00  0.580          H  
ATOM   2452  HE1 TYR A 166      -9.061  28.176  -6.535  1.00  0.580          H  
ATOM   2453  HE2 TYR A 166     -12.636  27.514  -8.655  1.00  0.580          H  
ATOM   2454  HH  TYR A 166     -12.124  29.471  -7.883  1.00  0.580          H  
ATOM   2455  N   GLY A 167     -11.240  22.464  -6.927  1.00  0.310          N  
ATOM   2456  CA  GLY A 167     -12.602  22.135  -6.526  1.00  0.320          C  
ATOM   2457  C   GLY A 167     -13.028  20.694  -6.817  1.00  0.320          C  
ATOM   2458  O   GLY A 167     -14.195  20.330  -6.639  1.00  0.350          O  
ATOM   2459  H   GLY A 167     -10.567  22.582  -6.162  1.00  0.370          H  
ATOM   2460 1HA  GLY A 167     -12.653  22.293  -5.455  1.00  0.380          H  
ATOM   2461 2HA  GLY A 167     -13.297  22.836  -6.972  1.00  0.380          H  
ATOM   2462  N   ARG A 168     -12.084  19.854  -7.248  1.00  0.310          N  
ATOM   2463  CA  ARG A 168     -12.400  18.480  -7.610  1.00  0.330          C  
ATOM   2464  C   ARG A 168     -12.067  17.476  -6.523  1.00  0.240          C  
ATOM   2465  O   ARG A 168     -12.204  16.270  -6.737  1.00  0.220          O  
ATOM   2466  CB  ARG A 168     -11.674  18.077  -8.888  1.00  0.450          C  
ATOM   2467  CG  ARG A 168     -12.012  18.876 -10.150  1.00  0.450          C  
ATOM   2468  CD  ARG A 168     -13.423  18.692 -10.563  1.00  0.450          C  
ATOM   2469  NE  ARG A 168     -13.746  17.281 -10.816  1.00  0.450          N  
ATOM   2470  CZ  ARG A 168     -13.567  16.614 -11.982  1.00  0.450          C  
ATOM   2471  NH1 ARG A 168     -13.073  17.218 -13.043  1.00  0.450          N  
ATOM   2472  NH2 ARG A 168     -13.901  15.344 -12.046  1.00  0.450          N  
ATOM   2473  H   ARG A 168     -11.128  20.206  -7.385  1.00  0.370          H  
ATOM   2474  HA  ARG A 168     -13.473  18.415  -7.781  1.00  0.400          H  
ATOM   2475 1HB  ARG A 168     -10.599  18.145  -8.730  1.00  0.540          H  
ATOM   2476 2HB  ARG A 168     -11.902  17.046  -9.107  1.00  0.540          H  
ATOM   2477 1HG  ARG A 168     -11.847  19.941  -9.961  1.00  0.540          H  
ATOM   2478 2HG  ARG A 168     -11.377  18.550 -10.965  1.00  0.540          H  
ATOM   2479 1HD  ARG A 168     -14.087  19.059  -9.789  1.00  0.540          H  
ATOM   2480 2HD  ARG A 168     -13.606  19.262 -11.470  1.00  0.540          H  
ATOM   2481  HE  ARG A 168     -14.137  16.762 -10.039  1.00  0.540          H  
ATOM   2482 1HH1 ARG A 168     -12.824  18.195 -12.999  1.00  0.540          H  
ATOM   2483 2HH1 ARG A 168     -12.956  16.703 -13.908  1.00  0.540          H  
ATOM   2484 1HH2 ARG A 168     -14.266  14.887 -11.220  1.00  0.540          H  
ATOM   2485 2HH2 ARG A 168     -13.781  14.826 -12.904  1.00  0.540          H  
ATOM   2486  N   ILE A 169     -11.747  17.956  -5.322  1.00  0.250          N  
ATOM   2487  CA  ILE A 169     -11.331  17.108  -4.196  1.00  0.250          C  
ATOM   2488  C   ILE A 169     -12.262  15.941  -3.856  1.00  0.220          C  
ATOM   2489  O   ILE A 169     -11.763  14.831  -3.688  1.00  0.220          O  
ATOM   2490  CB  ILE A 169     -11.017  17.970  -2.953  1.00  0.350          C  
ATOM   2491  CG1 ILE A 169      -9.726  18.744  -3.241  1.00  0.350          C  
ATOM   2492  CG2 ILE A 169     -10.966  17.112  -1.652  1.00  0.350          C  
ATOM   2493  CD1 ILE A 169      -9.421  19.865  -2.292  1.00  0.350          C  
ATOM   2494  H   ILE A 169     -11.718  18.966  -5.242  1.00  0.300          H  
ATOM   2495  HA  ILE A 169     -10.374  16.670  -4.463  1.00  0.300          H  
ATOM   2496  HB  ILE A 169     -11.765  18.720  -2.852  1.00  0.420          H  
ATOM   2497 1HG1 ILE A 169      -8.890  18.042  -3.216  1.00  0.420          H  
ATOM   2498 2HG1 ILE A 169      -9.797  19.155  -4.233  1.00  0.420          H  
ATOM   2499 1HG2 ILE A 169     -10.755  17.746  -0.800  1.00  0.420          H  
ATOM   2500 2HG2 ILE A 169     -11.920  16.619  -1.480  1.00  0.420          H  
ATOM   2501 3HG2 ILE A 169     -10.197  16.367  -1.739  1.00  0.420          H  
ATOM   2502 1HD1 ILE A 169      -8.493  20.356  -2.582  1.00  0.420          H  
ATOM   2503 2HD1 ILE A 169     -10.238  20.590  -2.340  1.00  0.420          H  
ATOM   2504 3HD1 ILE A 169      -9.319  19.498  -1.290  1.00  0.420          H  
ATOM   2505  N   PRO A 170     -13.601  16.082  -3.805  1.00  0.230          N  
ATOM   2506  CA  PRO A 170     -14.524  14.990  -3.527  1.00  0.230          C  
ATOM   2507  C   PRO A 170     -14.389  13.826  -4.527  1.00  0.200          C  
ATOM   2508  O   PRO A 170     -14.816  12.715  -4.231  1.00  0.220          O  
ATOM   2509  CB  PRO A 170     -15.894  15.666  -3.669  1.00  0.350          C  
ATOM   2510  CG  PRO A 170     -15.634  17.122  -3.391  1.00  0.350          C  
ATOM   2511  CD  PRO A 170     -14.277  17.388  -3.984  1.00  0.350          C  
ATOM   2512  HA  PRO A 170     -14.366  14.636  -2.499  1.00  0.280          H  
ATOM   2513 1HB  PRO A 170     -16.291  15.496  -4.692  1.00  0.410          H  
ATOM   2514 2HB  PRO A 170     -16.616  15.216  -2.975  1.00  0.410          H  
ATOM   2515 1HG  PRO A 170     -16.401  17.745  -3.874  1.00  0.410          H  
ATOM   2516 2HG  PRO A 170     -15.692  17.314  -2.323  1.00  0.410          H  
ATOM   2517 1HD  PRO A 170     -14.421  17.628  -5.047  1.00  0.410          H  
ATOM   2518 2HD  PRO A 170     -13.802  18.187  -3.449  1.00  0.410          H  
ATOM   2519  N   TYR A 171     -13.812  14.083  -5.705  1.00  0.200          N  
ATOM   2520  CA  TYR A 171     -13.627  13.082  -6.743  1.00  0.250          C  
ATOM   2521  C   TYR A 171     -12.182  12.608  -6.770  1.00  0.220          C  
ATOM   2522  O   TYR A 171     -11.890  11.416  -6.654  1.00  0.250          O  
ATOM   2523  CB  TYR A 171     -13.992  13.675  -8.103  1.00  0.330          C  
ATOM   2524  CG  TYR A 171     -13.858  12.733  -9.285  1.00  0.330          C  
ATOM   2525  CD1 TYR A 171     -14.810  11.773  -9.497  1.00  0.330          C  
ATOM   2526  CD2 TYR A 171     -12.791  12.850 -10.155  1.00  0.330          C  
ATOM   2527  CE1 TYR A 171     -14.731  10.931 -10.565  1.00  0.330          C  
ATOM   2528  CE2 TYR A 171     -12.692  12.006 -11.233  1.00  0.330          C  
ATOM   2529  CZ  TYR A 171     -13.666  11.048 -11.442  1.00  0.330          C  
ATOM   2530  OH  TYR A 171     -13.589  10.210 -12.526  1.00  0.330          O  
ATOM   2531  H   TYR A 171     -13.445  15.009  -5.908  1.00  0.240          H  
ATOM   2532  HA  TYR A 171     -14.267  12.228  -6.527  1.00  0.300          H  
ATOM   2533 1HB  TYR A 171     -15.019  14.023  -8.060  1.00  0.400          H  
ATOM   2534 2HB  TYR A 171     -13.372  14.547  -8.296  1.00  0.400          H  
ATOM   2535  HD1 TYR A 171     -15.632  11.692  -8.807  1.00  0.400          H  
ATOM   2536  HD2 TYR A 171     -12.037  13.608  -9.992  1.00  0.400          H  
ATOM   2537  HE1 TYR A 171     -15.503  10.176 -10.724  1.00  0.400          H  
ATOM   2538  HE2 TYR A 171     -11.853  12.096 -11.924  1.00  0.400          H  
ATOM   2539  HH  TYR A 171     -12.831  10.451 -13.063  1.00  0.400          H  
ATOM   2540  N   VAL A 172     -11.267  13.546  -6.954  1.00  0.220          N  
ATOM   2541  CA  VAL A 172      -9.881  13.178  -7.163  1.00  0.280          C  
ATOM   2542  C   VAL A 172      -9.207  12.586  -5.948  1.00  0.260          C  
ATOM   2543  O   VAL A 172      -8.356  11.702  -6.092  1.00  0.290          O  
ATOM   2544  CB  VAL A 172      -9.067  14.374  -7.681  1.00  0.370          C  
ATOM   2545  CG1 VAL A 172      -9.694  14.849  -8.916  1.00  0.370          C  
ATOM   2546  CG2 VAL A 172      -8.967  15.495  -6.687  1.00  0.370          C  
ATOM   2547  H   VAL A 172     -11.567  14.519  -6.980  1.00  0.260          H  
ATOM   2548  HA  VAL A 172      -9.866  12.427  -7.952  1.00  0.340          H  
ATOM   2549  HB  VAL A 172      -8.079  14.036  -7.921  1.00  0.440          H  
ATOM   2550 1HG1 VAL A 172      -9.104  15.670  -9.332  1.00  0.440          H  
ATOM   2551 2HG1 VAL A 172      -9.723  14.017  -9.600  1.00  0.440          H  
ATOM   2552 3HG1 VAL A 172     -10.693  15.187  -8.717  1.00  0.440          H  
ATOM   2553 1HG2 VAL A 172      -8.399  16.300  -7.130  1.00  0.440          H  
ATOM   2554 2HG2 VAL A 172      -9.920  15.827  -6.466  1.00  0.440          H  
ATOM   2555 3HG2 VAL A 172      -8.479  15.181  -5.777  1.00  0.440          H  
ATOM   2556  N   THR A 173      -9.552  13.049  -4.752  1.00  0.270          N  
ATOM   2557  CA  THR A 173      -8.902  12.503  -3.598  1.00  0.320          C  
ATOM   2558  C   THR A 173      -9.272  11.016  -3.409  1.00  0.270          C  
ATOM   2559  O   THR A 173      -8.374  10.203  -3.148  1.00  0.270          O  
ATOM   2560  CB  THR A 173      -9.083  13.435  -2.375  1.00  0.430          C  
ATOM   2561  OG1 THR A 173      -8.435  14.691  -2.651  1.00  0.430          O  
ATOM   2562  CG2 THR A 173      -8.472  12.829  -1.246  1.00  0.430          C  
ATOM   2563  H   THR A 173     -10.268  13.768  -4.623  1.00  0.320          H  
ATOM   2564  HA  THR A 173      -7.833  12.520  -3.790  1.00  0.380          H  
ATOM   2565  HB  THR A 173     -10.100  13.644  -2.176  1.00  0.510          H  
ATOM   2566  HG1 THR A 173      -8.675  15.323  -1.974  1.00  0.510          H  
ATOM   2567 1HG2 THR A 173      -8.536  13.481  -0.383  1.00  0.510          H  
ATOM   2568 2HG2 THR A 173      -8.951  11.883  -1.020  1.00  0.510          H  
ATOM   2569 3HG2 THR A 173      -7.469  12.677  -1.526  1.00  0.510          H  
ATOM   2570  N   PRO A 174     -10.563  10.607  -3.433  1.00  0.280          N  
ATOM   2571  CA  PRO A 174     -10.947   9.216  -3.442  1.00  0.290          C  
ATOM   2572  C   PRO A 174     -10.437   8.464  -4.688  1.00  0.250          C  
ATOM   2573  O   PRO A 174     -10.194   7.269  -4.599  1.00  0.270          O  
ATOM   2574  CB  PRO A 174     -12.461   9.298  -3.371  1.00  0.430          C  
ATOM   2575  CG  PRO A 174     -12.727  10.620  -2.740  1.00  0.430          C  
ATOM   2576  CD  PRO A 174     -11.693  11.526  -3.264  1.00  0.430          C  
ATOM   2577  HA  PRO A 174     -10.552   8.754  -2.531  1.00  0.350          H  
ATOM   2578 1HB  PRO A 174     -12.870   9.209  -4.356  1.00  0.520          H  
ATOM   2579 2HB  PRO A 174     -12.864   8.473  -2.783  1.00  0.520          H  
ATOM   2580 1HG  PRO A 174     -13.758  10.954  -2.927  1.00  0.520          H  
ATOM   2581 2HG  PRO A 174     -12.598  10.538  -1.674  1.00  0.520          H  
ATOM   2582 1HD  PRO A 174     -12.010  11.969  -4.189  1.00  0.520          H  
ATOM   2583 2HD  PRO A 174     -11.547  12.243  -2.500  1.00  0.520          H  
ATOM   2584  N   LYS A 175     -10.172   9.132  -5.824  1.00  0.230          N  
ATOM   2585  CA  LYS A 175      -9.603   8.350  -6.920  1.00  0.240          C  
ATOM   2586  C   LYS A 175      -8.171   7.981  -6.547  1.00  0.230          C  
ATOM   2587  O   LYS A 175      -7.755   6.846  -6.761  1.00  0.260          O  
ATOM   2588  CB  LYS A 175      -9.635   9.028  -8.298  1.00  0.330          C  
ATOM   2589  CG  LYS A 175     -10.991   9.093  -9.086  1.00  0.330          C  
ATOM   2590  CD  LYS A 175     -11.502   7.652  -9.531  1.00  0.330          C  
ATOM   2591  CE  LYS A 175     -12.656   7.741 -10.576  1.00  0.330          C  
ATOM   2592  NZ  LYS A 175     -13.219   6.373 -11.050  1.00  0.330          N  
ATOM   2593  H   LYS A 175     -10.451  10.108  -5.967  1.00  0.280          H  
ATOM   2594  HA  LYS A 175     -10.167   7.425  -7.007  1.00  0.290          H  
ATOM   2595 1HB  LYS A 175      -9.297  10.054  -8.181  1.00  0.400          H  
ATOM   2596 2HB  LYS A 175      -8.925   8.522  -8.947  1.00  0.400          H  
ATOM   2597 1HG  LYS A 175     -11.725   9.593  -8.489  1.00  0.400          H  
ATOM   2598 2HG  LYS A 175     -10.836   9.694  -9.982  1.00  0.400          H  
ATOM   2599 1HD  LYS A 175     -10.673   7.089  -9.944  1.00  0.400          H  
ATOM   2600 2HD  LYS A 175     -11.880   7.118  -8.661  1.00  0.400          H  
ATOM   2601 1HE  LYS A 175     -13.467   8.312 -10.138  1.00  0.400          H  
ATOM   2602 2HE  LYS A 175     -12.276   8.270 -11.446  1.00  0.400          H  
ATOM   2603 1HZ  LYS A 175     -13.958   6.543 -11.723  1.00  0.400          H  
ATOM   2604 2HZ  LYS A 175     -12.492   5.770 -11.528  1.00  0.400          H  
ATOM   2605 3HZ  LYS A 175     -13.618   5.866 -10.274  1.00  0.400          H  
ATOM   2606  N   ALA A 176      -7.421   8.899  -5.930  1.00  0.210          N  
ATOM   2607  CA  ALA A 176      -6.053   8.559  -5.537  1.00  0.210          C  
ATOM   2608  C   ALA A 176      -6.083   7.339  -4.608  1.00  0.210          C  
ATOM   2609  O   ALA A 176      -5.241   6.430  -4.694  1.00  0.230          O  
ATOM   2610  CB  ALA A 176      -5.403   9.750  -4.859  1.00  0.290          C  
ATOM   2611  H   ALA A 176      -7.793   9.846  -5.802  1.00  0.250          H  
ATOM   2612  HA  ALA A 176      -5.487   8.300  -6.425  1.00  0.250          H  
ATOM   2613 1HB  ALA A 176      -4.383   9.514  -4.578  1.00  0.350          H  
ATOM   2614 2HB  ALA A 176      -5.402  10.587  -5.560  1.00  0.350          H  
ATOM   2615 3HB  ALA A 176      -5.965  10.025  -3.969  1.00  0.350          H  
ATOM   2616  N   ALA A 177      -7.065   7.320  -3.714  1.00  0.220          N  
ATOM   2617  CA  ALA A 177      -7.288   6.199  -2.823  1.00  0.230          C  
ATOM   2618  C   ALA A 177      -7.655   4.925  -3.630  1.00  0.230          C  
ATOM   2619  O   ALA A 177      -7.297   3.814  -3.233  1.00  0.250          O  
ATOM   2620  CB  ALA A 177      -8.324   6.596  -1.826  1.00  0.320          C  
ATOM   2621  H   ALA A 177      -7.675   8.142  -3.646  1.00  0.260          H  
ATOM   2622  HA  ALA A 177      -6.369   5.983  -2.283  1.00  0.280          H  
ATOM   2623 1HB  ALA A 177      -8.513   5.810  -1.131  1.00  0.380          H  
ATOM   2624 2HB  ALA A 177      -7.977   7.463  -1.303  1.00  0.380          H  
ATOM   2625 3HB  ALA A 177      -9.192   6.833  -2.352  1.00  0.380          H  
ATOM   2626  N   LEU A 178      -8.374   5.079  -4.757  1.00  0.220          N  
ATOM   2627  CA  LEU A 178      -8.753   3.953  -5.615  1.00  0.220          C  
ATOM   2628  C   LEU A 178      -7.513   3.372  -6.242  1.00  0.210          C  
ATOM   2629  O   LEU A 178      -7.378   2.152  -6.378  1.00  0.220          O  
ATOM   2630  CB  LEU A 178      -9.731   4.361  -6.738  1.00  0.310          C  
ATOM   2631  CG  LEU A 178     -10.252   3.220  -7.721  1.00  0.310          C  
ATOM   2632  CD1 LEU A 178     -11.001   2.132  -6.948  1.00  0.310          C  
ATOM   2633  CD2 LEU A 178     -11.151   3.860  -8.783  1.00  0.310          C  
ATOM   2634  H   LEU A 178      -8.698   6.016  -5.008  1.00  0.260          H  
ATOM   2635  HA  LEU A 178      -9.214   3.200  -4.994  1.00  0.260          H  
ATOM   2636 1HB  LEU A 178     -10.593   4.849  -6.284  1.00  0.370          H  
ATOM   2637 2HB  LEU A 178      -9.236   5.082  -7.369  1.00  0.370          H  
ATOM   2638  HG  LEU A 178      -9.402   2.744  -8.219  1.00  0.370          H  
ATOM   2639 1HD1 LEU A 178     -11.346   1.365  -7.643  1.00  0.370          H  
ATOM   2640 2HD1 LEU A 178     -10.340   1.675  -6.238  1.00  0.370          H  
ATOM   2641 3HD1 LEU A 178     -11.860   2.569  -6.431  1.00  0.370          H  
ATOM   2642 1HD2 LEU A 178     -11.505   3.097  -9.479  1.00  0.370          H  
ATOM   2643 2HD2 LEU A 178     -12.005   4.336  -8.298  1.00  0.370          H  
ATOM   2644 3HD2 LEU A 178     -10.578   4.607  -9.334  1.00  0.370          H  
ATOM   2645  N   ASN A 179      -6.593   4.244  -6.651  1.00  0.210          N  
ATOM   2646  CA  ASN A 179      -5.369   3.786  -7.275  1.00  0.220          C  
ATOM   2647  C   ASN A 179      -4.682   2.844  -6.268  1.00  0.240          C  
ATOM   2648  O   ASN A 179      -4.161   1.789  -6.650  1.00  0.250          O  
ATOM   2649  CB  ASN A 179      -4.468   4.964  -7.601  1.00  0.300          C  
ATOM   2650  CG  ASN A 179      -5.055   5.908  -8.644  1.00  0.300          C  
ATOM   2651  OD1 ASN A 179      -6.015   5.594  -9.366  1.00  0.300          O  
ATOM   2652  ND2 ASN A 179      -4.475   7.087  -8.707  1.00  0.300          N  
ATOM   2653  H   ASN A 179      -6.814   5.240  -6.568  1.00  0.250          H  
ATOM   2654  HA  ASN A 179      -5.605   3.223  -8.179  1.00  0.260          H  
ATOM   2655 1HB  ASN A 179      -4.257   5.524  -6.703  1.00  0.360          H  
ATOM   2656 2HB  ASN A 179      -3.515   4.590  -7.972  1.00  0.360          H  
ATOM   2657 1HD2 ASN A 179      -4.805   7.801  -9.346  1.00  0.360          H  
ATOM   2658 2HD2 ASN A 179      -3.707   7.296  -8.101  1.00  0.360          H  
ATOM   2659  N   ALA A 180      -4.700   3.228  -4.974  1.00  0.270          N  
ATOM   2660  CA  ALA A 180      -4.160   2.384  -3.908  1.00  0.310          C  
ATOM   2661  C   ALA A 180      -4.935   1.067  -3.771  1.00  0.310          C  
ATOM   2662  O   ALA A 180      -4.313   0.009  -3.633  1.00  0.330          O  
ATOM   2663  CB  ALA A 180      -4.201   3.107  -2.592  1.00  0.420          C  
ATOM   2664  H   ALA A 180      -5.072   4.164  -4.763  1.00  0.320          H  
ATOM   2665  HA  ALA A 180      -3.127   2.147  -4.156  1.00  0.370          H  
ATOM   2666 1HB  ALA A 180      -3.799   2.474  -1.818  1.00  0.500          H  
ATOM   2667 2HB  ALA A 180      -3.633   4.034  -2.652  1.00  0.500          H  
ATOM   2668 3HB  ALA A 180      -5.206   3.323  -2.373  1.00  0.500          H  
ATOM   2669  N   LEU A 181      -6.280   1.110  -3.854  1.00  0.310          N  
ATOM   2670  CA  LEU A 181      -7.063  -0.126  -3.743  1.00  0.310          C  
ATOM   2671  C   LEU A 181      -6.705  -1.089  -4.852  1.00  0.290          C  
ATOM   2672  O   LEU A 181      -6.573  -2.296  -4.620  1.00  0.300          O  
ATOM   2673  CB  LEU A 181      -8.584   0.130  -3.876  1.00  0.430          C  
ATOM   2674  CG  LEU A 181      -9.348   0.841  -2.748  1.00  0.430          C  
ATOM   2675  CD1 LEU A 181     -10.773   1.160  -3.226  1.00  0.430          C  
ATOM   2676  CD2 LEU A 181      -9.423  -0.065  -1.591  1.00  0.430          C  
ATOM   2677  H   LEU A 181      -6.740   2.025  -3.906  1.00  0.370          H  
ATOM   2678  HA  LEU A 181      -6.833  -0.600  -2.795  1.00  0.370          H  
ATOM   2679 1HB  LEU A 181      -8.738   0.705  -4.776  1.00  0.520          H  
ATOM   2680 2HB  LEU A 181      -9.066  -0.830  -4.017  1.00  0.520          H  
ATOM   2681  HG  LEU A 181      -8.844   1.770  -2.466  1.00  0.520          H  
ATOM   2682 1HD1 LEU A 181     -11.337   1.636  -2.426  1.00  0.520          H  
ATOM   2683 2HD1 LEU A 181     -10.742   1.817  -4.061  1.00  0.520          H  
ATOM   2684 3HD1 LEU A 181     -11.264   0.248  -3.522  1.00  0.520          H  
ATOM   2685 1HD2 LEU A 181      -9.976   0.415  -0.786  1.00  0.520          H  
ATOM   2686 2HD2 LEU A 181      -9.924  -0.977  -1.878  1.00  0.520          H  
ATOM   2687 3HD2 LEU A 181      -8.433  -0.289  -1.264  1.00  0.520          H  
ATOM   2688  N   SER A 182      -6.527  -0.549  -6.055  1.00  0.270          N  
ATOM   2689  CA  SER A 182      -6.186  -1.332  -7.224  1.00  0.290          C  
ATOM   2690  C   SER A 182      -4.832  -2.007  -7.024  1.00  0.290          C  
ATOM   2691  O   SER A 182      -4.695  -3.204  -7.281  1.00  0.330          O  
ATOM   2692  CB  SER A 182      -6.181  -0.441  -8.446  1.00  0.400          C  
ATOM   2693  OG  SER A 182      -5.925  -1.160  -9.622  1.00  0.400          O  
ATOM   2694  H   SER A 182      -6.688   0.456  -6.161  1.00  0.320          H  
ATOM   2695  HA  SER A 182      -6.943  -2.104  -7.358  1.00  0.350          H  
ATOM   2696 1HB  SER A 182      -7.139   0.072  -8.526  1.00  0.480          H  
ATOM   2697 2HB  SER A 182      -5.422   0.326  -8.323  1.00  0.480          H  
ATOM   2698  HG  SER A 182      -5.891  -0.486 -10.317  1.00  0.480          H  
ATOM   2699  N   GLN A 183      -3.825  -1.258  -6.535  1.00  0.280          N  
ATOM   2700  CA  GLN A 183      -2.505  -1.851  -6.309  1.00  0.320          C  
ATOM   2701  C   GLN A 183      -2.523  -2.943  -5.238  1.00  0.330          C  
ATOM   2702  O   GLN A 183      -1.883  -3.995  -5.408  1.00  0.390          O  
ATOM   2703  CB  GLN A 183      -1.505  -0.779  -5.858  1.00  0.430          C  
ATOM   2704  CG  GLN A 183      -1.122   0.232  -6.909  1.00  0.430          C  
ATOM   2705  CD  GLN A 183      -0.349  -0.366  -8.058  1.00  0.430          C  
ATOM   2706  OE1 GLN A 183       0.657  -1.074  -7.891  1.00  0.430          O  
ATOM   2707  NE2 GLN A 183      -0.825  -0.110  -9.250  1.00  0.430          N  
ATOM   2708  H   GLN A 183      -3.980  -0.256  -6.373  1.00  0.340          H  
ATOM   2709  HA  GLN A 183      -2.166  -2.294  -7.244  1.00  0.380          H  
ATOM   2710 1HB  GLN A 183      -1.941  -0.225  -5.025  1.00  0.520          H  
ATOM   2711 2HB  GLN A 183      -0.600  -1.252  -5.490  1.00  0.520          H  
ATOM   2712 1HG  GLN A 183      -2.029   0.666  -7.316  1.00  0.520          H  
ATOM   2713 2HG  GLN A 183      -0.515   1.009  -6.447  1.00  0.520          H  
ATOM   2714 1HE2 GLN A 183      -0.361  -0.496 -10.078  1.00  0.520          H  
ATOM   2715 2HE2 GLN A 183      -1.653   0.436  -9.353  1.00  0.520          H  
ATOM   2716  N   LEU A 184      -3.287  -2.732  -4.161  1.00  0.300          N  
ATOM   2717  CA  LEU A 184      -3.353  -3.741  -3.117  1.00  0.310          C  
ATOM   2718  C   LEU A 184      -4.007  -4.990  -3.670  1.00  0.270          C  
ATOM   2719  O   LEU A 184      -3.491  -6.104  -3.499  1.00  0.290          O  
ATOM   2720  CB  LEU A 184      -4.187  -3.218  -1.944  1.00  0.430          C  
ATOM   2721  CG  LEU A 184      -3.601  -2.081  -1.101  1.00  0.430          C  
ATOM   2722  CD1 LEU A 184      -4.680  -1.543  -0.209  1.00  0.430          C  
ATOM   2723  CD2 LEU A 184      -2.439  -2.584  -0.241  1.00  0.430          C  
ATOM   2724  H   LEU A 184      -3.781  -1.838  -4.052  1.00  0.360          H  
ATOM   2725  HA  LEU A 184      -2.346  -3.989  -2.797  1.00  0.370          H  
ATOM   2726 1HB  LEU A 184      -5.114  -2.839  -2.361  1.00  0.520          H  
ATOM   2727 2HB  LEU A 184      -4.417  -4.054  -1.279  1.00  0.520          H  
ATOM   2728  HG  LEU A 184      -3.267  -1.293  -1.749  1.00  0.520          H  
ATOM   2729 1HD1 LEU A 184      -4.280  -0.729   0.388  1.00  0.520          H  
ATOM   2730 2HD1 LEU A 184      -5.508  -1.176  -0.814  1.00  0.520          H  
ATOM   2731 3HD1 LEU A 184      -5.024  -2.320   0.438  1.00  0.520          H  
ATOM   2732 1HD2 LEU A 184      -2.050  -1.761   0.362  1.00  0.520          H  
ATOM   2733 2HD2 LEU A 184      -2.792  -3.378   0.420  1.00  0.520          H  
ATOM   2734 3HD2 LEU A 184      -1.644  -2.970  -0.871  1.00  0.520          H  
ATOM   2735  N   ALA A 185      -5.115  -4.794  -4.402  1.00  0.250          N  
ATOM   2736  CA  ALA A 185      -5.838  -5.890  -5.004  1.00  0.270          C  
ATOM   2737  C   ALA A 185      -4.959  -6.608  -6.004  1.00  0.270          C  
ATOM   2738  O   ALA A 185      -5.018  -7.818  -6.125  1.00  0.310          O  
ATOM   2739  CB  ALA A 185      -7.098  -5.391  -5.660  1.00  0.370          C  
ATOM   2740  H   ALA A 185      -5.493  -3.850  -4.514  1.00  0.300          H  
ATOM   2741  HA  ALA A 185      -6.109  -6.592  -4.217  1.00  0.320          H  
ATOM   2742 1HB  ALA A 185      -7.642  -6.223  -6.086  1.00  0.440          H  
ATOM   2743 2HB  ALA A 185      -7.716  -4.892  -4.914  1.00  0.440          H  
ATOM   2744 3HB  ALA A 185      -6.834  -4.683  -6.435  1.00  0.440          H  
ATOM   2745  N   ALA A 186      -4.110  -5.894  -6.729  1.00  0.260          N  
ATOM   2746  CA  ALA A 186      -3.250  -6.554  -7.698  1.00  0.280          C  
ATOM   2747  C   ALA A 186      -2.358  -7.596  -7.058  1.00  0.280          C  
ATOM   2748  O   ALA A 186      -2.149  -8.668  -7.637  1.00  0.300          O  
ATOM   2749  CB  ALA A 186      -2.409  -5.525  -8.427  1.00  0.380          C  
ATOM   2750  H   ALA A 186      -4.125  -4.873  -6.667  1.00  0.310          H  
ATOM   2751  HA  ALA A 186      -3.874  -7.087  -8.399  1.00  0.340          H  
ATOM   2752 1HB  ALA A 186      -1.797  -6.024  -9.162  1.00  0.460          H  
ATOM   2753 2HB  ALA A 186      -3.065  -4.805  -8.918  1.00  0.460          H  
ATOM   2754 3HB  ALA A 186      -1.773  -5.007  -7.721  1.00  0.460          H  
ATOM   2755  N   ARG A 187      -1.862  -7.343  -5.854  1.00  0.320          N  
ATOM   2756  CA  ARG A 187      -1.022  -8.365  -5.254  1.00  0.340          C  
ATOM   2757  C   ARG A 187      -1.880  -9.483  -4.660  1.00  0.320          C  
ATOM   2758  O   ARG A 187      -1.623 -10.677  -4.885  1.00  0.420          O  
ATOM   2759  CB  ARG A 187      -0.141  -7.780  -4.156  1.00  0.470          C  
ATOM   2760  CG  ARG A 187       1.181  -7.158  -4.625  1.00  0.470          C  
ATOM   2761  CD  ARG A 187       0.975  -5.820  -5.222  1.00  0.470          C  
ATOM   2762  NE  ARG A 187       2.219  -5.199  -5.637  1.00  0.470          N  
ATOM   2763  CZ  ARG A 187       2.289  -3.996  -6.237  1.00  0.470          C  
ATOM   2764  NH1 ARG A 187       1.186  -3.322  -6.444  1.00  0.470          N  
ATOM   2765  NH2 ARG A 187       3.457  -3.501  -6.613  1.00  0.470          N  
ATOM   2766  H   ARG A 187      -2.046  -6.433  -5.409  1.00  0.380          H  
ATOM   2767  HA  ARG A 187      -0.382  -8.787  -6.027  1.00  0.410          H  
ATOM   2768 1HB  ARG A 187      -0.703  -7.001  -3.636  1.00  0.560          H  
ATOM   2769 2HB  ARG A 187       0.092  -8.554  -3.427  1.00  0.560          H  
ATOM   2770 1HG  ARG A 187       1.857  -7.053  -3.778  1.00  0.560          H  
ATOM   2771 2HG  ARG A 187       1.637  -7.799  -5.378  1.00  0.560          H  
ATOM   2772 1HD  ARG A 187       0.349  -5.909  -6.103  1.00  0.560          H  
ATOM   2773 2HD  ARG A 187       0.488  -5.168  -4.494  1.00  0.560          H  
ATOM   2774  HE  ARG A 187       3.080  -5.708  -5.484  1.00  0.560          H  
ATOM   2775 1HH1 ARG A 187       0.292  -3.703  -6.138  1.00  0.560          H  
ATOM   2776 2HH1 ARG A 187       1.208  -2.411  -6.908  1.00  0.560          H  
ATOM   2777 1HH2 ARG A 187       4.305  -4.024  -6.452  1.00  0.560          H  
ATOM   2778 2HH2 ARG A 187       3.502  -2.596  -7.063  1.00  0.560          H  
ATOM   2779  N   GLU A 188      -2.925  -9.093  -3.930  1.00  0.270          N  
ATOM   2780  CA  GLU A 188      -3.773 -10.055  -3.241  1.00  0.300          C  
ATOM   2781  C   GLU A 188      -4.529 -10.959  -4.218  1.00  0.310          C  
ATOM   2782  O   GLU A 188      -4.713 -12.152  -3.965  1.00  0.420          O  
ATOM   2783  CB  GLU A 188      -4.737  -9.296  -2.350  1.00  0.410          C  
ATOM   2784  CG  GLU A 188      -4.069  -8.571  -1.178  1.00  0.410          C  
ATOM   2785  CD  GLU A 188      -5.034  -7.724  -0.525  1.00  0.410          C  
ATOM   2786  OE1 GLU A 188      -6.172  -7.855  -0.906  1.00  0.410          O  
ATOM   2787  OE2 GLU A 188      -4.706  -6.927   0.336  1.00  0.410          O  
ATOM   2788  H   GLU A 188      -3.113  -8.090  -3.820  1.00  0.320          H  
ATOM   2789  HA  GLU A 188      -3.138 -10.681  -2.618  1.00  0.360          H  
ATOM   2790 1HB  GLU A 188      -5.267  -8.555  -2.949  1.00  0.490          H  
ATOM   2791 2HB  GLU A 188      -5.475  -9.983  -1.949  1.00  0.490          H  
ATOM   2792 1HG  GLU A 188      -3.686  -9.302  -0.468  1.00  0.490          H  
ATOM   2793 2HG  GLU A 188      -3.237  -7.970  -1.542  1.00  0.490          H  
ATOM   2794  N   LEU A 189      -5.008 -10.393  -5.319  1.00  0.300          N  
ATOM   2795  CA  LEU A 189      -5.686 -11.162  -6.331  1.00  0.330          C  
ATOM   2796  C   LEU A 189      -4.729 -11.888  -7.248  1.00  0.340          C  
ATOM   2797  O   LEU A 189      -5.022 -13.018  -7.632  1.00  0.370          O  
ATOM   2798  CB  LEU A 189      -6.714 -10.334  -7.116  1.00  0.450          C  
ATOM   2799  CG  LEU A 189      -8.043  -9.953  -6.374  1.00  0.450          C  
ATOM   2800  CD1 LEU A 189      -8.875  -8.995  -7.223  1.00  0.450          C  
ATOM   2801  CD2 LEU A 189      -8.871 -11.228  -6.161  1.00  0.450          C  
ATOM   2802  H   LEU A 189      -4.880  -9.404  -5.477  1.00  0.360          H  
ATOM   2803  HA  LEU A 189      -6.236 -11.935  -5.817  1.00  0.400          H  
ATOM   2804 1HB  LEU A 189      -6.237  -9.421  -7.423  1.00  0.540          H  
ATOM   2805 2HB  LEU A 189      -6.947 -10.856  -7.991  1.00  0.540          H  
ATOM   2806  HG  LEU A 189      -7.818  -9.479  -5.416  1.00  0.540          H  
ATOM   2807 1HD1 LEU A 189      -9.799  -8.759  -6.718  1.00  0.540          H  
ATOM   2808 2HD1 LEU A 189      -8.340  -8.106  -7.372  1.00  0.540          H  
ATOM   2809 3HD1 LEU A 189      -9.102  -9.455  -8.180  1.00  0.540          H  
ATOM   2810 1HD2 LEU A 189      -9.785 -10.963  -5.681  1.00  0.540          H  
ATOM   2811 2HD2 LEU A 189      -9.095 -11.671  -7.115  1.00  0.540          H  
ATOM   2812 3HD2 LEU A 189      -8.355 -11.946  -5.547  1.00  0.540          H  
ATOM   2813  N   GLY A 190      -3.551 -11.329  -7.574  1.00  0.320          N  
ATOM   2814  CA  GLY A 190      -2.664 -12.081  -8.455  1.00  0.360          C  
ATOM   2815  C   GLY A 190      -2.350 -13.433  -7.810  1.00  0.410          C  
ATOM   2816  O   GLY A 190      -2.364 -14.477  -8.468  1.00  0.440          O  
ATOM   2817  H   GLY A 190      -3.255 -10.393  -7.295  1.00  0.380          H  
ATOM   2818 1HA  GLY A 190      -3.140 -12.219  -9.426  1.00  0.430          H  
ATOM   2819 2HA  GLY A 190      -1.746 -11.514  -8.609  1.00  0.430          H  
ATOM   2820  N   ALA A 191      -2.201 -13.426  -6.483  1.00  0.440          N  
ATOM   2821  CA  ALA A 191      -1.936 -14.610  -5.670  1.00  0.500          C  
ATOM   2822  C   ALA A 191      -3.065 -15.650  -5.745  1.00  0.550          C  
ATOM   2823  O   ALA A 191      -2.877 -16.809  -5.365  1.00  0.620          O  
ATOM   2824  CB  ALA A 191      -1.744 -14.190  -4.225  1.00  0.680          C  
ATOM   2825  H   ALA A 191      -2.187 -12.515  -6.007  1.00  0.530          H  
ATOM   2826  HA  ALA A 191      -1.024 -15.072  -6.037  1.00  0.600          H  
ATOM   2827 1HB  ALA A 191      -1.513 -15.063  -3.619  1.00  0.810          H  
ATOM   2828 2HB  ALA A 191      -0.926 -13.472  -4.163  1.00  0.810          H  
ATOM   2829 3HB  ALA A 191      -2.659 -13.726  -3.863  1.00  0.810          H  
ATOM   2830  N   ARG A 192      -4.258 -15.203  -6.139  1.00  0.550          N  
ATOM   2831  CA  ARG A 192      -5.476 -15.985  -6.232  1.00  0.680          C  
ATOM   2832  C   ARG A 192      -5.904 -16.202  -7.702  1.00  0.610          C  
ATOM   2833  O   ARG A 192      -6.996 -16.712  -7.961  1.00  0.660          O  
ATOM   2834  CB  ARG A 192      -6.585 -15.270  -5.455  1.00  0.900          C  
ATOM   2835  CG  ARG A 192      -6.377 -15.194  -3.903  1.00  0.900          C  
ATOM   2836  CD  ARG A 192      -7.278 -14.142  -3.256  1.00  0.900          C  
ATOM   2837  NE  ARG A 192      -7.221 -14.133  -1.755  1.00  0.900          N  
ATOM   2838  CZ  ARG A 192      -6.225 -13.616  -0.964  1.00  0.900          C  
ATOM   2839  NH1 ARG A 192      -5.147 -13.069  -1.481  1.00  0.900          N  
ATOM   2840  NH2 ARG A 192      -6.348 -13.660   0.360  1.00  0.900          N  
ATOM   2841  H   ARG A 192      -4.336 -14.254  -6.479  1.00  0.660          H  
ATOM   2842  HA  ARG A 192      -5.294 -16.961  -5.775  1.00  0.820          H  
ATOM   2843 1HB  ARG A 192      -6.676 -14.257  -5.827  1.00  1.080          H  
ATOM   2844 2HB  ARG A 192      -7.534 -15.769  -5.638  1.00  1.080          H  
ATOM   2845 1HG  ARG A 192      -6.600 -16.160  -3.459  1.00  1.080          H  
ATOM   2846 2HG  ARG A 192      -5.340 -14.931  -3.699  1.00  1.080          H  
ATOM   2847 1HD  ARG A 192      -7.001 -13.153  -3.612  1.00  1.080          H  
ATOM   2848 2HD  ARG A 192      -8.306 -14.340  -3.548  1.00  1.080          H  
ATOM   2849  HE  ARG A 192      -8.017 -14.534  -1.273  1.00  1.080          H  
ATOM   2850 1HH1 ARG A 192      -5.031 -12.999  -2.490  1.00  1.080          H  
ATOM   2851 2HH1 ARG A 192      -4.426 -12.696  -0.887  1.00  1.080          H  
ATOM   2852 1HH2 ARG A 192      -7.189 -14.059   0.809  1.00  1.080          H  
ATOM   2853 2HH2 ARG A 192      -5.625 -13.277   0.949  1.00  1.080          H  
ATOM   2854  N   GLY A 193      -5.046 -15.812  -8.662  1.00  0.540          N  
ATOM   2855  CA  GLY A 193      -5.316 -15.967 -10.096  1.00  0.560          C  
ATOM   2856  C   GLY A 193      -6.047 -14.827 -10.839  1.00  0.530          C  
ATOM   2857  O   GLY A 193      -6.351 -14.971 -12.026  1.00  0.590          O  
ATOM   2858  H   GLY A 193      -4.148 -15.393  -8.402  1.00  0.650          H  
ATOM   2859 1HA  GLY A 193      -4.363 -16.144 -10.593  1.00  0.670          H  
ATOM   2860 2HA  GLY A 193      -5.888 -16.876 -10.224  1.00  0.670          H  
ATOM   2861  N   ILE A 194      -6.344 -13.706 -10.182  1.00  0.470          N  
ATOM   2862  CA  ILE A 194      -7.042 -12.610 -10.871  1.00  0.440          C  
ATOM   2863  C   ILE A 194      -6.111 -11.418 -11.072  1.00  0.420          C  
ATOM   2864  O   ILE A 194      -5.453 -10.953 -10.149  1.00  0.450          O  
ATOM   2865  CB  ILE A 194      -8.371 -12.226 -10.191  1.00  0.630          C  
ATOM   2866  CG1 ILE A 194      -9.354 -13.414 -10.240  1.00  0.630          C  
ATOM   2867  CG2 ILE A 194      -8.993 -10.989 -10.863  1.00  0.630          C  
ATOM   2868  CD1 ILE A 194      -9.449 -14.255  -8.982  1.00  0.630          C  
ATOM   2869  H   ILE A 194      -6.040 -13.588  -9.211  1.00  0.560          H  
ATOM   2870  HA  ILE A 194      -7.317 -12.949 -11.870  1.00  0.530          H  
ATOM   2871  HB  ILE A 194      -8.198 -12.034  -9.177  1.00  0.750          H  
ATOM   2872 1HG1 ILE A 194     -10.326 -13.026 -10.475  1.00  0.750          H  
ATOM   2873 2HG1 ILE A 194      -9.042 -14.079 -11.048  1.00  0.750          H  
ATOM   2874 1HG2 ILE A 194      -9.925 -10.740 -10.362  1.00  0.750          H  
ATOM   2875 2HG2 ILE A 194      -8.315 -10.137 -10.795  1.00  0.750          H  
ATOM   2876 3HG2 ILE A 194      -9.196 -11.212 -11.910  1.00  0.750          H  
ATOM   2877 1HD1 ILE A 194     -10.167 -15.064  -9.152  1.00  0.750          H  
ATOM   2878 2HD1 ILE A 194      -8.481 -14.683  -8.741  1.00  0.750          H  
ATOM   2879 3HD1 ILE A 194      -9.787 -13.646  -8.154  1.00  0.750          H  
ATOM   2880  N   ARG A 195      -6.032 -10.945 -12.305  1.00  0.400          N  
ATOM   2881  CA  ARG A 195      -5.141  -9.859 -12.673  1.00  0.380          C  
ATOM   2882  C   ARG A 195      -5.819  -8.500 -12.489  1.00  0.320          C  
ATOM   2883  O   ARG A 195      -6.875  -8.252 -13.055  1.00  0.320          O  
ATOM   2884  CB  ARG A 195      -4.777 -10.045 -14.126  1.00  0.540          C  
ATOM   2885  CG  ARG A 195      -4.032 -11.346 -14.419  1.00  0.540          C  
ATOM   2886  CD  ARG A 195      -3.693 -11.490 -15.848  1.00  0.540          C  
ATOM   2887  NE  ARG A 195      -4.907 -11.616 -16.702  1.00  0.540          N  
ATOM   2888  CZ  ARG A 195      -5.402 -10.660 -17.517  1.00  0.540          C  
ATOM   2889  NH1 ARG A 195      -4.838  -9.479 -17.655  1.00  0.540          N  
ATOM   2890  NH2 ARG A 195      -6.500 -10.910 -18.186  1.00  0.540          N  
ATOM   2891  H   ARG A 195      -6.623 -11.370 -13.026  1.00  0.480          H  
ATOM   2892  HA  ARG A 195      -4.247  -9.903 -12.051  1.00  0.460          H  
ATOM   2893 1HB  ARG A 195      -5.679 -10.045 -14.710  1.00  0.650          H  
ATOM   2894 2HB  ARG A 195      -4.154  -9.213 -14.463  1.00  0.650          H  
ATOM   2895 1HG  ARG A 195      -3.110 -11.378 -13.840  1.00  0.650          H  
ATOM   2896 2HG  ARG A 195      -4.666 -12.192 -14.143  1.00  0.650          H  
ATOM   2897 1HD  ARG A 195      -3.102 -10.637 -16.178  1.00  0.650          H  
ATOM   2898 2HD  ARG A 195      -3.104 -12.397 -15.970  1.00  0.650          H  
ATOM   2899  HE  ARG A 195      -5.462 -12.492 -16.669  1.00  0.650          H  
ATOM   2900 1HH1 ARG A 195      -3.987  -9.238 -17.157  1.00  0.650          H  
ATOM   2901 2HH1 ARG A 195      -5.308  -8.788 -18.269  1.00  0.650          H  
ATOM   2902 1HH2 ARG A 195      -6.960 -11.831 -18.068  1.00  0.650          H  
ATOM   2903 2HH2 ARG A 195      -6.886 -10.158 -18.796  1.00  0.650          H  
ATOM   2904  N   VAL A 196      -5.224  -7.606 -11.720  1.00  0.310          N  
ATOM   2905  CA  VAL A 196      -5.852  -6.303 -11.497  1.00  0.280          C  
ATOM   2906  C   VAL A 196      -4.940  -5.210 -11.985  1.00  0.280          C  
ATOM   2907  O   VAL A 196      -3.786  -5.152 -11.554  1.00  0.350          O  
ATOM   2908  CB  VAL A 196      -6.064  -6.035 -10.004  1.00  0.400          C  
ATOM   2909  CG1 VAL A 196      -6.776  -4.672  -9.757  1.00  0.400          C  
ATOM   2910  CG2 VAL A 196      -6.756  -7.185  -9.372  1.00  0.400          C  
ATOM   2911  H   VAL A 196      -4.346  -7.844 -11.277  1.00  0.370          H  
ATOM   2912  HA  VAL A 196      -6.795  -6.248 -12.038  1.00  0.340          H  
ATOM   2913  HB  VAL A 196      -5.128  -5.913  -9.573  1.00  0.480          H  
ATOM   2914 1HG1 VAL A 196      -6.854  -4.499  -8.694  1.00  0.480          H  
ATOM   2915 2HG1 VAL A 196      -6.204  -3.854 -10.196  1.00  0.480          H  
ATOM   2916 3HG1 VAL A 196      -7.765  -4.680 -10.188  1.00  0.480          H  
ATOM   2917 1HG2 VAL A 196      -6.822  -6.966  -8.326  1.00  0.480          H  
ATOM   2918 2HG2 VAL A 196      -7.736  -7.316  -9.792  1.00  0.480          H  
ATOM   2919 3HG2 VAL A 196      -6.182  -8.102  -9.514  1.00  0.480          H  
ATOM   2920  N   ASN A 197      -5.465  -4.313 -12.811  1.00  0.250          N  
ATOM   2921  CA  ASN A 197      -4.654  -3.193 -13.287  1.00  0.260          C  
ATOM   2922  C   ASN A 197      -5.525  -1.923 -13.337  1.00  0.230          C  
ATOM   2923  O   ASN A 197      -6.737  -1.996 -13.081  1.00  0.280          O  
ATOM   2924  CB  ASN A 197      -4.099  -3.545 -14.661  1.00  0.360          C  
ATOM   2925  CG  ASN A 197      -3.134  -4.772 -14.674  1.00  0.360          C  
ATOM   2926  OD1 ASN A 197      -1.946  -4.710 -14.318  1.00  0.360          O  
ATOM   2927  ND2 ASN A 197      -3.661  -5.905 -15.087  1.00  0.360          N  
ATOM   2928  H   ASN A 197      -6.441  -4.448 -13.113  1.00  0.300          H  
ATOM   2929  HA  ASN A 197      -3.834  -3.009 -12.589  1.00  0.310          H  
ATOM   2930 1HB  ASN A 197      -4.932  -3.778 -15.299  1.00  0.430          H  
ATOM   2931 2HB  ASN A 197      -3.583  -2.682 -15.090  1.00  0.430          H  
ATOM   2932 1HD2 ASN A 197      -3.096  -6.759 -15.128  1.00  0.430          H  
ATOM   2933 2HD2 ASN A 197      -4.619  -5.938 -15.364  1.00  0.430          H  
ATOM   2934  N   THR A 198      -4.926  -0.779 -13.708  1.00  0.220          N  
ATOM   2935  CA  THR A 198      -5.666   0.495 -13.754  1.00  0.230          C  
ATOM   2936  C   THR A 198      -5.442   1.291 -15.043  1.00  0.240          C  
ATOM   2937  O   THR A 198      -4.321   1.365 -15.560  1.00  0.370          O  
ATOM   2938  CB  THR A 198      -5.314   1.393 -12.524  1.00  0.320          C  
ATOM   2939  OG1 THR A 198      -5.626   0.696 -11.313  1.00  0.320          O  
ATOM   2940  CG2 THR A 198      -6.138   2.733 -12.512  1.00  0.320          C  
ATOM   2941  H   THR A 198      -3.920  -0.776 -13.917  1.00  0.260          H  
ATOM   2942  HA  THR A 198      -6.723   0.261 -13.697  1.00  0.280          H  
ATOM   2943  HB  THR A 198      -4.249   1.624 -12.541  1.00  0.380          H  
ATOM   2944  HG1 THR A 198      -5.062  -0.086 -11.241  1.00  0.380          H  
ATOM   2945 1HG2 THR A 198      -5.865   3.308 -11.628  1.00  0.380          H  
ATOM   2946 2HG2 THR A 198      -5.932   3.330 -13.391  1.00  0.380          H  
ATOM   2947 3HG2 THR A 198      -7.199   2.510 -12.475  1.00  0.380          H  
ATOM   2948  N   ILE A 199      -6.519   1.900 -15.538  1.00  0.210          N  
ATOM   2949  CA  ILE A 199      -6.475   2.773 -16.709  1.00  0.220          C  
ATOM   2950  C   ILE A 199      -6.635   4.209 -16.268  1.00  0.210          C  
ATOM   2951  O   ILE A 199      -7.498   4.511 -15.447  1.00  0.210          O  
ATOM   2952  CB  ILE A 199      -7.589   2.476 -17.733  1.00  0.300          C  
ATOM   2953  CG1 ILE A 199      -7.463   1.063 -18.222  1.00  0.300          C  
ATOM   2954  CG2 ILE A 199      -7.475   3.469 -18.951  1.00  0.300          C  
ATOM   2955  CD1 ILE A 199      -8.644   0.580 -19.003  1.00  0.300          C  
ATOM   2956  H   ILE A 199      -7.403   1.760 -15.040  1.00  0.250          H  
ATOM   2957  HA  ILE A 199      -5.511   2.665 -17.197  1.00  0.260          H  
ATOM   2958  HB  ILE A 199      -8.549   2.591 -17.263  1.00  0.360          H  
ATOM   2959 1HG1 ILE A 199      -6.578   0.988 -18.844  1.00  0.360          H  
ATOM   2960 2HG1 ILE A 199      -7.336   0.409 -17.366  1.00  0.360          H  
ATOM   2961 1HG2 ILE A 199      -8.239   3.275 -19.679  1.00  0.360          H  
ATOM   2962 2HG2 ILE A 199      -7.578   4.488 -18.633  1.00  0.360          H  
ATOM   2963 3HG2 ILE A 199      -6.498   3.338 -19.417  1.00  0.360          H  
ATOM   2964 1HD1 ILE A 199      -8.449  -0.431 -19.291  1.00  0.360          H  
ATOM   2965 2HD1 ILE A 199      -9.527   0.620 -18.389  1.00  0.360          H  
ATOM   2966 3HD1 ILE A 199      -8.818   1.166 -19.881  1.00  0.360          H  
ATOM   2967  N   PHE A 200      -5.768   5.078 -16.771  1.00  0.230          N  
ATOM   2968  CA  PHE A 200      -5.825   6.507 -16.483  1.00  0.240          C  
ATOM   2969  C   PHE A 200      -5.997   7.335 -17.751  1.00  0.240          C  
ATOM   2970  O   PHE A 200      -4.993   7.595 -18.407  1.00  0.290          O  
ATOM   2971  CB  PHE A 200      -4.520   6.967 -15.857  1.00  0.330          C  
ATOM   2972  CG  PHE A 200      -4.217   6.342 -14.588  1.00  0.330          C  
ATOM   2973  CD1 PHE A 200      -3.559   5.122 -14.544  1.00  0.330          C  
ATOM   2974  CD2 PHE A 200      -4.565   6.963 -13.418  1.00  0.330          C  
ATOM   2975  CE1 PHE A 200      -3.271   4.549 -13.344  1.00  0.330          C  
ATOM   2976  CE2 PHE A 200      -4.273   6.397 -12.228  1.00  0.330          C  
ATOM   2977  CZ  PHE A 200      -3.624   5.185 -12.176  1.00  0.330          C  
ATOM   2978  H   PHE A 200      -5.039   4.706 -17.387  1.00  0.280          H  
ATOM   2979  HA  PHE A 200      -6.642   6.702 -15.789  1.00  0.290          H  
ATOM   2980 1HB  PHE A 200      -3.693   6.757 -16.538  1.00  0.400          H  
ATOM   2981 2HB  PHE A 200      -4.554   8.044 -15.706  1.00  0.400          H  
ATOM   2982  HD1 PHE A 200      -3.278   4.618 -15.478  1.00  0.400          H  
ATOM   2983  HD2 PHE A 200      -5.081   7.920 -13.445  1.00  0.400          H  
ATOM   2984  HE1 PHE A 200      -2.775   3.597 -13.317  1.00  0.400          H  
ATOM   2985  HE2 PHE A 200      -4.557   6.904 -11.321  1.00  0.400          H  
ATOM   2986  HZ  PHE A 200      -3.398   4.731 -11.214  1.00  0.400          H  
ATOM   2987  N   PRO A 201      -7.219   7.668 -18.190  1.00  0.210          N  
ATOM   2988  CA  PRO A 201      -7.494   8.511 -19.323  1.00  0.210          C  
ATOM   2989  C   PRO A 201      -7.142   9.947 -19.016  1.00  0.220          C  
ATOM   2990  O   PRO A 201      -7.150  10.371 -17.848  1.00  0.230          O  
ATOM   2991  CB  PRO A 201      -9.001   8.342 -19.531  1.00  0.320          C  
ATOM   2992  CG  PRO A 201      -9.364   7.102 -18.736  1.00  0.320          C  
ATOM   2993  CD  PRO A 201      -8.432   7.133 -17.591  1.00  0.320          C  
ATOM   2994  HA  PRO A 201      -6.931   8.190 -20.186  1.00  0.250          H  
ATOM   2995 1HB  PRO A 201      -9.527   9.249 -19.188  1.00  0.380          H  
ATOM   2996 2HB  PRO A 201      -9.205   8.255 -20.602  1.00  0.380          H  
ATOM   2997 1HG  PRO A 201     -10.420   7.148 -18.421  1.00  0.380          H  
ATOM   2998 2HG  PRO A 201      -9.250   6.190 -19.312  1.00  0.380          H  
ATOM   2999 1HD  PRO A 201      -8.826   7.853 -16.904  1.00  0.380          H  
ATOM   3000 2HD  PRO A 201      -8.334   6.152 -17.159  1.00  0.380          H  
ATOM   3001  N   GLY A 202      -6.882  10.697 -20.064  1.00  0.230          N  
ATOM   3002  CA  GLY A 202      -6.733  12.117 -19.938  1.00  0.260          C  
ATOM   3003  C   GLY A 202      -8.161  12.632 -19.989  1.00  0.250          C  
ATOM   3004  O   GLY A 202      -9.101  11.857 -19.804  1.00  0.250          O  
ATOM   3005  H   GLY A 202      -6.807  10.258 -20.987  1.00  0.280          H  
ATOM   3006 1HA  GLY A 202      -6.263  12.348 -18.989  1.00  0.310          H  
ATOM   3007 2HA  GLY A 202      -6.128  12.518 -20.749  1.00  0.310          H  
ATOM   3008  N   PRO A 203      -8.382  13.923 -20.128  1.00  0.280          N  
ATOM   3009  CA  PRO A 203      -9.689  14.510 -20.229  1.00  0.290          C  
ATOM   3010  C   PRO A 203     -10.272  13.911 -21.500  1.00  0.270          C  
ATOM   3011  O   PRO A 203      -9.504  13.660 -22.420  1.00  0.290          O  
ATOM   3012  CB  PRO A 203      -9.361  15.995 -20.323  1.00  0.430          C  
ATOM   3013  CG  PRO A 203      -7.979  16.112 -19.796  1.00  0.430          C  
ATOM   3014  CD  PRO A 203      -7.297  14.856 -20.221  1.00  0.430          C  
ATOM   3015  HA  PRO A 203     -10.293  14.259 -19.344  1.00  0.350          H  
ATOM   3016 1HB  PRO A 203      -9.518  16.364 -21.339  1.00  0.520          H  
ATOM   3017 2HB  PRO A 203     -10.003  16.541 -19.678  1.00  0.520          H  
ATOM   3018 1HG  PRO A 203      -7.515  17.006 -20.174  1.00  0.520          H  
ATOM   3019 2HG  PRO A 203      -8.020  16.221 -18.710  1.00  0.520          H  
ATOM   3020 1HD  PRO A 203      -6.936  14.920 -21.251  1.00  0.520          H  
ATOM   3021 2HD  PRO A 203      -6.519  14.620 -19.549  1.00  0.520          H  
ATOM   3022  N   ILE A 204     -11.574  13.697 -21.587  1.00  0.280          N  
ATOM   3023  CA  ILE A 204     -12.140  13.158 -22.825  1.00  0.290          C  
ATOM   3024  C   ILE A 204     -12.703  14.223 -23.748  1.00  0.360          C  
ATOM   3025  O   ILE A 204     -13.600  14.965 -23.365  1.00  0.470          O  
ATOM   3026  CB  ILE A 204     -13.226  12.106 -22.527  1.00  0.400          C  
ATOM   3027  CG1 ILE A 204     -12.637  10.908 -21.662  1.00  0.400          C  
ATOM   3028  CG2 ILE A 204     -13.881  11.613 -23.816  1.00  0.400          C  
ATOM   3029  CD1 ILE A 204     -11.456  10.120 -22.299  1.00  0.400          C  
ATOM   3030  H   ILE A 204     -12.176  13.895 -20.801  1.00  0.340          H  
ATOM   3031  HA  ILE A 204     -11.342  12.671 -23.369  1.00  0.350          H  
ATOM   3032  HB  ILE A 204     -13.997  12.576 -21.922  1.00  0.480          H  
ATOM   3033 1HG1 ILE A 204     -12.289  11.305 -20.709  1.00  0.480          H  
ATOM   3034 2HG1 ILE A 204     -13.443  10.200 -21.470  1.00  0.480          H  
ATOM   3035 1HG2 ILE A 204     -14.652  10.932 -23.549  1.00  0.480          H  
ATOM   3036 2HG2 ILE A 204     -14.329  12.443 -24.367  1.00  0.480          H  
ATOM   3037 3HG2 ILE A 204     -13.147  11.126 -24.449  1.00  0.480          H  
ATOM   3038 1HD1 ILE A 204     -11.152   9.333 -21.620  1.00  0.480          H  
ATOM   3039 2HD1 ILE A 204     -11.759   9.679 -23.237  1.00  0.480          H  
ATOM   3040 3HD1 ILE A 204     -10.613  10.782 -22.467  1.00  0.480          H  
ATOM   3041  N   GLU A 205     -12.206  14.244 -24.985  1.00  0.410          N  
ATOM   3042  CA  GLU A 205     -12.631  15.218 -26.000  1.00  0.530          C  
ATOM   3043  C   GLU A 205     -14.138  15.098 -26.246  1.00  0.600          C  
ATOM   3044  O   GLU A 205     -14.612  14.039 -26.666  1.00  1.120          O  
ATOM   3045  CB  GLU A 205     -11.916  14.939 -27.335  1.00  0.690          C  
ATOM   3046  CG  GLU A 205     -12.129  15.980 -28.448  1.00  0.690          C  
ATOM   3047  CD  GLU A 205     -11.420  17.329 -28.220  1.00  0.690          C  
ATOM   3048  OE1 GLU A 205     -10.191  17.373 -28.158  1.00  0.690          O  
ATOM   3049  OE2 GLU A 205     -12.112  18.312 -28.103  1.00  0.690          O  
ATOM   3050  H   GLU A 205     -11.498  13.534 -25.207  1.00  0.490          H  
ATOM   3051  HA  GLU A 205     -12.406  16.226 -25.649  1.00  0.640          H  
ATOM   3052 1HB  GLU A 205     -10.868  14.814 -27.186  1.00  0.830          H  
ATOM   3053 2HB  GLU A 205     -12.277  13.986 -27.724  1.00  0.830          H  
ATOM   3054 1HG  GLU A 205     -11.759  15.553 -29.381  1.00  0.830          H  
ATOM   3055 2HG  GLU A 205     -13.196  16.156 -28.569  1.00  0.830          H  
ATOM   3056  N   SER A 206     -14.882  16.181 -26.012  1.00  0.740          N  
ATOM   3057  CA  SER A 206     -16.337  16.187 -26.178  1.00  0.860          C  
ATOM   3058  C   SER A 206     -16.936  17.592 -26.047  1.00  0.660          C  
ATOM   3059  O   SER A 206     -16.299  18.511 -25.516  1.00  0.670          O  
ATOM   3060  CB  SER A 206     -16.991  15.271 -25.149  1.00  1.160          C  
ATOM   3061  OG  SER A 206     -16.875  15.786 -23.845  1.00  1.160          O  
ATOM   3062  H   SER A 206     -14.418  17.014 -25.686  1.00  0.890          H  
ATOM   3063  HA  SER A 206     -16.563  15.811 -27.177  1.00  1.030          H  
ATOM   3064 1HB  SER A 206     -18.041  15.137 -25.395  1.00  1.390          H  
ATOM   3065 2HB  SER A 206     -16.532  14.290 -25.182  1.00  1.390          H  
ATOM   3066  HG  SER A 206     -17.034  15.031 -23.263  1.00  1.390          H  
ATOM   3067  N   ASP A 207     -18.200  17.748 -26.457  1.00  0.620          N  
ATOM   3068  CA  ASP A 207     -18.899  19.007 -26.206  1.00  0.600          C  
ATOM   3069  C   ASP A 207     -19.042  19.243 -24.702  1.00  0.600          C  
ATOM   3070  O   ASP A 207     -18.973  20.385 -24.221  1.00  0.620          O  
ATOM   3071  CB  ASP A 207     -20.283  18.999 -26.849  1.00  0.850          C  
ATOM   3072  CG  ASP A 207     -20.272  19.100 -28.383  1.00  0.850          C  
ATOM   3073  OD1 ASP A 207     -19.281  19.510 -28.972  1.00  0.850          O  
ATOM   3074  OD2 ASP A 207     -21.268  18.746 -28.952  1.00  0.850          O  
ATOM   3075  H   ASP A 207     -18.673  16.994 -26.939  1.00  0.740          H  
ATOM   3076  HA  ASP A 207     -18.311  19.819 -26.619  1.00  0.720          H  
ATOM   3077 1HB  ASP A 207     -20.807  18.088 -26.567  1.00  1.020          H  
ATOM   3078 2HB  ASP A 207     -20.865  19.835 -26.457  1.00  1.020          H  
ATOM   3079  N   ARG A 208     -19.259  18.146 -23.961  1.00  0.630          N  
ATOM   3080  CA  ARG A 208     -19.392  18.222 -22.520  1.00  0.690          C  
ATOM   3081  C   ARG A 208     -18.130  18.757 -21.880  1.00  0.600          C  
ATOM   3082  O   ARG A 208     -18.208  19.626 -21.008  1.00  0.610          O  
ATOM   3083  CB  ARG A 208     -19.698  16.868 -21.901  1.00  0.940          C  
ATOM   3084  CG  ARG A 208     -19.826  16.903 -20.371  1.00  0.940          C  
ATOM   3085  CD  ARG A 208     -20.107  15.571 -19.796  1.00  0.940          C  
ATOM   3086  NE  ARG A 208     -20.194  15.629 -18.338  1.00  0.940          N  
ATOM   3087  CZ  ARG A 208     -19.142  15.562 -17.478  1.00  0.940          C  
ATOM   3088  NH1 ARG A 208     -17.904  15.437 -17.923  1.00  0.940          N  
ATOM   3089  NH2 ARG A 208     -19.363  15.623 -16.174  1.00  0.940          N  
ATOM   3090  H   ARG A 208     -19.328  17.253 -24.421  1.00  0.760          H  
ATOM   3091  HA  ARG A 208     -20.212  18.901 -22.285  1.00  0.830          H  
ATOM   3092 1HB  ARG A 208     -20.630  16.486 -22.308  1.00  1.130          H  
ATOM   3093 2HB  ARG A 208     -18.913  16.162 -22.155  1.00  1.130          H  
ATOM   3094 1HG  ARG A 208     -18.904  17.270 -19.925  1.00  1.130          H  
ATOM   3095 2HG  ARG A 208     -20.644  17.569 -20.097  1.00  1.130          H  
ATOM   3096 1HD  ARG A 208     -21.064  15.214 -20.177  1.00  1.130          H  
ATOM   3097 2HD  ARG A 208     -19.326  14.868 -20.077  1.00  1.130          H  
ATOM   3098  HE  ARG A 208     -21.119  15.724 -17.936  1.00  1.130          H  
ATOM   3099 1HH1 ARG A 208     -17.721  15.391 -18.912  1.00  1.130          H  
ATOM   3100 2HH1 ARG A 208     -17.134  15.386 -17.269  1.00  1.130          H  
ATOM   3101 1HH2 ARG A 208     -20.308  15.716 -15.826  1.00  1.130          H  
ATOM   3102 2HH2 ARG A 208     -18.591  15.574 -15.526  1.00  1.130          H  
ATOM   3103  N   ILE A 209     -16.962  18.250 -22.291  1.00  0.600          N  
ATOM   3104  CA  ILE A 209     -15.764  18.726 -21.639  1.00  0.560          C  
ATOM   3105  C   ILE A 209     -15.511  20.171 -22.011  1.00  0.470          C  
ATOM   3106  O   ILE A 209     -15.026  20.931 -21.188  1.00  0.450          O  
ATOM   3107  CB  ILE A 209     -14.512  17.866 -21.869  1.00  0.800          C  
ATOM   3108  CG1 ILE A 209     -13.542  18.198 -20.750  1.00  0.800          C  
ATOM   3109  CG2 ILE A 209     -13.858  18.149 -23.225  1.00  0.800          C  
ATOM   3110  CD1 ILE A 209     -12.422  17.272 -20.607  1.00  0.800          C  
ATOM   3111  H   ILE A 209     -16.928  17.508 -22.992  1.00  0.720          H  
ATOM   3112  HA  ILE A 209     -15.951  18.688 -20.573  1.00  0.670          H  
ATOM   3113  HB  ILE A 209     -14.780  16.809 -21.809  1.00  0.960          H  
ATOM   3114 1HG1 ILE A 209     -13.148  19.193 -20.909  1.00  0.960          H  
ATOM   3115 2HG1 ILE A 209     -14.081  18.192 -19.809  1.00  0.960          H  
ATOM   3116 1HG2 ILE A 209     -12.980  17.531 -23.361  1.00  0.960          H  
ATOM   3117 2HG2 ILE A 209     -14.560  17.920 -23.978  1.00  0.960          H  
ATOM   3118 3HG2 ILE A 209     -13.563  19.189 -23.303  1.00  0.960          H  
ATOM   3119 1HD1 ILE A 209     -11.843  17.624 -19.771  1.00  0.960          H  
ATOM   3120 2HD1 ILE A 209     -12.798  16.269 -20.409  1.00  0.960          H  
ATOM   3121 3HD1 ILE A 209     -11.814  17.253 -21.500  1.00  0.960          H  
ATOM   3122  N   ARG A 210     -15.846  20.595 -23.240  1.00  0.470          N  
ATOM   3123  CA  ARG A 210     -15.658  22.006 -23.559  1.00  0.470          C  
ATOM   3124  C   ARG A 210     -16.345  22.850 -22.485  1.00  0.460          C  
ATOM   3125  O   ARG A 210     -15.740  23.793 -21.955  1.00  0.520          O  
ATOM   3126  CB  ARG A 210     -16.220  22.358 -24.924  1.00  0.660          C  
ATOM   3127  CG  ARG A 210     -15.953  23.805 -25.374  1.00  0.660          C  
ATOM   3128  CD  ARG A 210     -16.502  24.098 -26.737  1.00  0.660          C  
ATOM   3129  NE  ARG A 210     -15.882  23.265 -27.791  1.00  0.660          N  
ATOM   3130  CZ  ARG A 210     -16.474  22.224 -28.450  1.00  0.660          C  
ATOM   3131  NH1 ARG A 210     -17.705  21.857 -28.174  1.00  0.660          N  
ATOM   3132  NH2 ARG A 210     -15.798  21.569 -29.377  1.00  0.660          N  
ATOM   3133  H   ARG A 210     -16.187  19.931 -23.945  1.00  0.560          H  
ATOM   3134  HA  ARG A 210     -14.594  22.225 -23.554  1.00  0.560          H  
ATOM   3135 1HB  ARG A 210     -15.802  21.676 -25.659  1.00  0.790          H  
ATOM   3136 2HB  ARG A 210     -17.298  22.209 -24.923  1.00  0.790          H  
ATOM   3137 1HG  ARG A 210     -16.423  24.497 -24.669  1.00  0.790          H  
ATOM   3138 2HG  ARG A 210     -14.879  23.985 -25.391  1.00  0.790          H  
ATOM   3139 1HD  ARG A 210     -17.574  23.944 -26.738  1.00  0.790          H  
ATOM   3140 2HD  ARG A 210     -16.297  25.143 -26.973  1.00  0.790          H  
ATOM   3141  HE  ARG A 210     -14.931  23.498 -28.053  1.00  0.790          H  
ATOM   3142 1HH1 ARG A 210     -18.230  22.329 -27.464  1.00  0.790          H  
ATOM   3143 2HH1 ARG A 210     -18.139  21.055 -28.670  1.00  0.790          H  
ATOM   3144 1HH2 ARG A 210     -14.848  21.832 -29.596  1.00  0.790          H  
ATOM   3145 2HH2 ARG A 210     -16.230  20.791 -29.860  1.00  0.790          H  
ATOM   3146  N   THR A 211     -17.590  22.481 -22.143  1.00  0.440          N  
ATOM   3147  CA  THR A 211     -18.335  23.176 -21.095  1.00  0.500          C  
ATOM   3148  C   THR A 211     -17.594  23.093 -19.758  1.00  0.470          C  
ATOM   3149  O   THR A 211     -17.485  24.097 -19.047  1.00  0.460          O  
ATOM   3150  CB  THR A 211     -19.768  22.612 -20.927  1.00  0.680          C  
ATOM   3151  OG1 THR A 211     -20.519  22.805 -22.139  1.00  0.680          O  
ATOM   3152  CG2 THR A 211     -20.474  23.324 -19.775  1.00  0.680          C  
ATOM   3153  H   THR A 211     -18.032  21.717 -22.667  1.00  0.530          H  
ATOM   3154  HA  THR A 211     -18.417  24.227 -21.373  1.00  0.600          H  
ATOM   3155  HB  THR A 211     -19.722  21.551 -20.708  1.00  0.810          H  
ATOM   3156  HG1 THR A 211     -20.153  22.247 -22.833  1.00  0.810          H  
ATOM   3157 1HG2 THR A 211     -21.478  22.923 -19.666  1.00  0.810          H  
ATOM   3158 2HG2 THR A 211     -19.929  23.168 -18.852  1.00  0.810          H  
ATOM   3159 3HG2 THR A 211     -20.527  24.391 -19.986  1.00  0.810          H  
ATOM   3160  N   VAL A 212     -17.086  21.908 -19.407  1.00  0.470          N  
ATOM   3161  CA  VAL A 212     -16.359  21.737 -18.151  1.00  0.470          C  
ATOM   3162  C   VAL A 212     -15.115  22.619 -18.089  1.00  0.460          C  
ATOM   3163  O   VAL A 212     -14.848  23.208 -17.041  1.00  0.490          O  
ATOM   3164  CB  VAL A 212     -15.953  20.268 -17.924  1.00  0.660          C  
ATOM   3165  CG1 VAL A 212     -15.003  20.138 -16.709  1.00  0.660          C  
ATOM   3166  CG2 VAL A 212     -17.221  19.430 -17.711  1.00  0.660          C  
ATOM   3167  H   VAL A 212     -17.265  21.110 -20.026  1.00  0.560          H  
ATOM   3168  HA  VAL A 212     -17.022  22.026 -17.339  1.00  0.560          H  
ATOM   3169  HB  VAL A 212     -15.417  19.919 -18.783  1.00  0.790          H  
ATOM   3170 1HG1 VAL A 212     -14.731  19.092 -16.580  1.00  0.790          H  
ATOM   3171 2HG1 VAL A 212     -14.093  20.717 -16.865  1.00  0.790          H  
ATOM   3172 3HG1 VAL A 212     -15.506  20.496 -15.809  1.00  0.790          H  
ATOM   3173 1HG2 VAL A 212     -16.951  18.387 -17.569  1.00  0.790          H  
ATOM   3174 2HG2 VAL A 212     -17.750  19.794 -16.833  1.00  0.790          H  
ATOM   3175 3HG2 VAL A 212     -17.868  19.517 -18.575  1.00  0.790          H  
ATOM   3176  N   PHE A 213     -14.335  22.681 -19.171  1.00  0.450          N  
ATOM   3177  CA  PHE A 213     -13.137  23.503 -19.209  1.00  0.460          C  
ATOM   3178  C   PHE A 213     -13.509  24.955 -18.961  1.00  0.470          C  
ATOM   3179  O   PHE A 213     -12.844  25.639 -18.179  1.00  0.490          O  
ATOM   3180  CB  PHE A 213     -12.456  23.422 -20.584  1.00  0.640          C  
ATOM   3181  CG  PHE A 213     -11.730  22.130 -20.952  1.00  0.640          C  
ATOM   3182  CD1 PHE A 213     -11.723  21.726 -22.278  1.00  0.640          C  
ATOM   3183  CD2 PHE A 213     -11.056  21.342 -20.030  1.00  0.640          C  
ATOM   3184  CE1 PHE A 213     -11.072  20.589 -22.666  1.00  0.640          C  
ATOM   3185  CE2 PHE A 213     -10.403  20.202 -20.433  1.00  0.640          C  
ATOM   3186  CZ  PHE A 213     -10.416  19.833 -21.741  1.00  0.640          C  
ATOM   3187  H   PHE A 213     -14.592  22.124 -19.981  1.00  0.540          H  
ATOM   3188  HA  PHE A 213     -12.461  23.187 -18.420  1.00  0.550          H  
ATOM   3189 1HB  PHE A 213     -13.217  23.594 -21.346  1.00  0.770          H  
ATOM   3190 2HB  PHE A 213     -11.742  24.239 -20.667  1.00  0.770          H  
ATOM   3191  HD1 PHE A 213     -12.244  22.329 -23.019  1.00  0.770          H  
ATOM   3192  HD2 PHE A 213     -11.041  21.619 -18.987  1.00  0.770          H  
ATOM   3193  HE1 PHE A 213     -11.082  20.284 -23.715  1.00  0.770          H  
ATOM   3194  HE2 PHE A 213      -9.883  19.581 -19.716  1.00  0.770          H  
ATOM   3195  HZ  PHE A 213      -9.912  18.927 -22.048  1.00  0.770          H  
ATOM   3196  N   GLN A 214     -14.594  25.419 -19.600  1.00  0.460          N  
ATOM   3197  CA  GLN A 214     -15.044  26.789 -19.410  1.00  0.480          C  
ATOM   3198  C   GLN A 214     -15.451  27.023 -17.960  1.00  0.510          C  
ATOM   3199  O   GLN A 214     -15.095  28.054 -17.381  1.00  0.530          O  
ATOM   3200  CB  GLN A 214     -16.222  27.087 -20.341  1.00  0.660          C  
ATOM   3201  CG  GLN A 214     -15.848  27.171 -21.813  1.00  0.660          C  
ATOM   3202  CD  GLN A 214     -17.061  27.254 -22.704  1.00  0.660          C  
ATOM   3203  OE1 GLN A 214     -18.065  26.583 -22.437  1.00  0.660          O  
ATOM   3204  NE2 GLN A 214     -16.994  28.073 -23.741  1.00  0.660          N  
ATOM   3205  H   GLN A 214     -15.074  24.808 -20.268  1.00  0.550          H  
ATOM   3206  HA  GLN A 214     -14.219  27.461 -19.650  1.00  0.580          H  
ATOM   3207 1HB  GLN A 214     -16.969  26.304 -20.234  1.00  0.800          H  
ATOM   3208 2HB  GLN A 214     -16.688  28.026 -20.053  1.00  0.800          H  
ATOM   3209 1HG  GLN A 214     -15.255  28.067 -21.971  1.00  0.800          H  
ATOM   3210 2HG  GLN A 214     -15.273  26.292 -22.091  1.00  0.800          H  
ATOM   3211 1HE2 GLN A 214     -17.773  28.172 -24.355  1.00  0.800          H  
ATOM   3212 2HE2 GLN A 214     -16.142  28.623 -23.923  1.00  0.800          H  
ATOM   3213  N   ARG A 215     -16.153  26.058 -17.353  1.00  0.510          N  
ATOM   3214  CA  ARG A 215     -16.545  26.199 -15.960  1.00  0.560          C  
ATOM   3215  C   ARG A 215     -15.325  26.277 -15.057  1.00  0.570          C  
ATOM   3216  O   ARG A 215     -15.301  27.099 -14.143  1.00  0.600          O  
ATOM   3217  CB  ARG A 215     -17.427  25.043 -15.522  1.00  0.760          C  
ATOM   3218  CG  ARG A 215     -18.830  25.055 -16.100  1.00  0.760          C  
ATOM   3219  CD  ARG A 215     -19.569  23.825 -15.751  1.00  0.760          C  
ATOM   3220  NE  ARG A 215     -20.926  23.838 -16.279  1.00  0.760          N  
ATOM   3221  CZ  ARG A 215     -21.752  22.771 -16.328  1.00  0.760          C  
ATOM   3222  NH1 ARG A 215     -21.353  21.595 -15.885  1.00  0.760          N  
ATOM   3223  NH2 ARG A 215     -22.970  22.909 -16.828  1.00  0.760          N  
ATOM   3224  H   ARG A 215     -16.462  25.247 -17.896  1.00  0.610          H  
ATOM   3225  HA  ARG A 215     -17.116  27.122 -15.856  1.00  0.670          H  
ATOM   3226 1HB  ARG A 215     -16.961  24.107 -15.814  1.00  0.920          H  
ATOM   3227 2HB  ARG A 215     -17.510  25.043 -14.436  1.00  0.920          H  
ATOM   3228 1HG  ARG A 215     -19.375  25.907 -15.695  1.00  0.920          H  
ATOM   3229 2HG  ARG A 215     -18.786  25.142 -17.181  1.00  0.920          H  
ATOM   3230 1HD  ARG A 215     -19.041  22.973 -16.179  1.00  0.920          H  
ATOM   3231 2HD  ARG A 215     -19.619  23.723 -14.669  1.00  0.920          H  
ATOM   3232  HE  ARG A 215     -21.278  24.720 -16.631  1.00  0.920          H  
ATOM   3233 1HH1 ARG A 215     -20.426  21.483 -15.504  1.00  0.920          H  
ATOM   3234 2HH1 ARG A 215     -21.976  20.801 -15.925  1.00  0.920          H  
ATOM   3235 1HH2 ARG A 215     -23.278  23.809 -17.169  1.00  0.920          H  
ATOM   3236 2HH2 ARG A 215     -23.594  22.116 -16.870  1.00  0.920          H  
ATOM   3237  N   MET A 216     -14.309  25.442 -15.314  1.00  0.540          N  
ATOM   3238  CA  MET A 216     -13.093  25.457 -14.511  1.00  0.570          C  
ATOM   3239  C   MET A 216     -12.405  26.814 -14.593  1.00  0.550          C  
ATOM   3240  O   MET A 216     -11.983  27.360 -13.569  1.00  0.570          O  
ATOM   3241  CB  MET A 216     -12.157  24.334 -14.968  1.00  0.790          C  
ATOM   3242  CG  MET A 216     -12.607  22.910 -14.593  1.00  0.790          C  
ATOM   3243  SD  MET A 216     -12.581  22.560 -12.805  1.00  0.790          S  
ATOM   3244  CE  MET A 216     -10.809  22.420 -12.461  1.00  0.790          C  
ATOM   3245  H   MET A 216     -14.416  24.752 -16.063  1.00  0.650          H  
ATOM   3246  HA  MET A 216     -13.361  25.285 -13.473  1.00  0.680          H  
ATOM   3247 1HB  MET A 216     -12.088  24.364 -16.055  1.00  0.940          H  
ATOM   3248 2HB  MET A 216     -11.166  24.501 -14.595  1.00  0.940          H  
ATOM   3249 1HG  MET A 216     -13.625  22.769 -14.937  1.00  0.940          H  
ATOM   3250 2HG  MET A 216     -11.979  22.184 -15.102  1.00  0.940          H  
ATOM   3251 1HE  MET A 216     -10.669  22.189 -11.409  1.00  0.940          H  
ATOM   3252 2HE  MET A 216     -10.383  21.617 -13.063  1.00  0.940          H  
ATOM   3253 3HE  MET A 216     -10.313  23.353 -12.694  1.00  0.940          H  
ATOM   3254  N   ASP A 217     -12.330  27.390 -15.797  1.00  0.530          N  
ATOM   3255  CA  ASP A 217     -11.688  28.684 -15.976  1.00  0.540          C  
ATOM   3256  C   ASP A 217     -12.451  29.756 -15.195  1.00  0.570          C  
ATOM   3257  O   ASP A 217     -11.848  30.623 -14.542  1.00  0.590          O  
ATOM   3258  CB  ASP A 217     -11.697  29.041 -17.461  1.00  0.750          C  
ATOM   3259  CG  ASP A 217     -10.772  28.165 -18.343  1.00  0.750          C  
ATOM   3260  OD1 ASP A 217      -9.776  27.591 -17.873  1.00  0.750          O  
ATOM   3261  OD2 ASP A 217     -11.112  28.045 -19.510  1.00  0.750          O  
ATOM   3262  H   ASP A 217     -12.669  26.872 -16.618  1.00  0.640          H  
ATOM   3263  HA  ASP A 217     -10.665  28.629 -15.610  1.00  0.650          H  
ATOM   3264 1HB  ASP A 217     -12.715  28.955 -17.842  1.00  0.900          H  
ATOM   3265 2HB  ASP A 217     -11.395  30.088 -17.580  1.00  0.900          H  
ATOM   3266  N   GLN A 218     -13.791  29.692 -15.236  1.00  0.580          N  
ATOM   3267  CA  GLN A 218     -14.623  30.670 -14.544  1.00  0.630          C  
ATOM   3268  C   GLN A 218     -14.480  30.580 -13.029  1.00  0.640          C  
ATOM   3269  O   GLN A 218     -14.358  31.604 -12.352  1.00  0.690          O  
ATOM   3270  CB  GLN A 218     -16.087  30.456 -14.923  1.00  0.860          C  
ATOM   3271  CG  GLN A 218     -16.431  30.818 -16.358  1.00  0.860          C  
ATOM   3272  CD  GLN A 218     -17.821  30.351 -16.735  1.00  0.860          C  
ATOM   3273  OE1 GLN A 218     -18.421  29.557 -16.001  1.00  0.860          O  
ATOM   3274  NE2 GLN A 218     -18.336  30.829 -17.859  1.00  0.860          N  
ATOM   3275  H   GLN A 218     -14.234  28.977 -15.828  1.00  0.700          H  
ATOM   3276  HA  GLN A 218     -14.315  31.666 -14.860  1.00  0.760          H  
ATOM   3277 1HB  GLN A 218     -16.339  29.408 -14.776  1.00  1.030          H  
ATOM   3278 2HB  GLN A 218     -16.724  31.039 -14.261  1.00  1.030          H  
ATOM   3279 1HG  GLN A 218     -16.401  31.901 -16.456  1.00  1.030          H  
ATOM   3280 2HG  GLN A 218     -15.713  30.372 -17.032  1.00  1.030          H  
ATOM   3281 1HE2 GLN A 218     -19.252  30.549 -18.150  1.00  1.030          H  
ATOM   3282 2HE2 GLN A 218     -17.811  31.471 -18.420  1.00  1.030          H  
ATOM   3283  N   LEU A 219     -14.436  29.352 -12.512  1.00  0.620          N  
ATOM   3284  CA  LEU A 219     -14.299  29.072 -11.089  1.00  0.640          C  
ATOM   3285  C   LEU A 219     -12.950  29.550 -10.553  1.00  0.630          C  
ATOM   3286  O   LEU A 219     -12.852  30.013  -9.407  1.00  0.670          O  
ATOM   3287  CB  LEU A 219     -14.488  27.566 -10.873  1.00  0.890          C  
ATOM   3288  CG  LEU A 219     -15.900  26.997 -11.100  1.00  0.890          C  
ATOM   3289  CD1 LEU A 219     -15.799  25.492 -11.125  1.00  0.890          C  
ATOM   3290  CD2 LEU A 219     -16.832  27.434  -9.975  1.00  0.890          C  
ATOM   3291  H   LEU A 219     -14.566  28.559 -13.148  1.00  0.740          H  
ATOM   3292  HA  LEU A 219     -15.073  29.617 -10.561  1.00  0.770          H  
ATOM   3293 1HB  LEU A 219     -13.796  27.032 -11.528  1.00  1.070          H  
ATOM   3294 2HB  LEU A 219     -14.261  27.333  -9.870  1.00  1.070          H  
ATOM   3295  HG  LEU A 219     -16.300  27.347 -12.036  1.00  1.070          H  
ATOM   3296 1HD1 LEU A 219     -16.787  25.071 -11.285  1.00  1.070          H  
ATOM   3297 2HD1 LEU A 219     -15.142  25.175 -11.931  1.00  1.070          H  
ATOM   3298 3HD1 LEU A 219     -15.401  25.151 -10.181  1.00  1.070          H  
ATOM   3299 1HD2 LEU A 219     -17.820  27.008 -10.143  1.00  1.070          H  
ATOM   3300 2HD2 LEU A 219     -16.444  27.080  -9.020  1.00  1.070          H  
ATOM   3301 3HD2 LEU A 219     -16.915  28.514  -9.951  1.00  1.070          H  
ATOM   3302  N   LYS A 220     -11.913  29.432 -11.392  1.00  0.600          N  
ATOM   3303  CA  LYS A 220     -10.557  29.858 -11.066  1.00  0.610          C  
ATOM   3304  C   LYS A 220     -10.257  31.329 -11.400  1.00  0.650          C  
ATOM   3305  O   LYS A 220      -9.320  31.912 -10.841  1.00  0.720          O  
ATOM   3306  CB  LYS A 220      -9.549  28.984 -11.804  1.00  0.850          C  
ATOM   3307  CG  LYS A 220      -9.497  27.578 -11.340  1.00  0.850          C  
ATOM   3308  CD  LYS A 220      -8.411  26.774 -12.029  1.00  0.850          C  
ATOM   3309  CE  LYS A 220      -8.867  26.305 -13.385  1.00  0.850          C  
ATOM   3310  NZ  LYS A 220      -7.899  25.386 -14.014  1.00  0.850          N  
ATOM   3311  H   LYS A 220     -12.077  28.965 -12.290  1.00  0.720          H  
ATOM   3312  HA  LYS A 220     -10.415  29.724  -9.996  1.00  0.730          H  
ATOM   3313 1HB  LYS A 220      -9.791  28.997 -12.868  1.00  1.020          H  
ATOM   3314 2HB  LYS A 220      -8.558  29.401 -11.678  1.00  1.020          H  
ATOM   3315 1HG  LYS A 220      -9.278  27.607 -10.294  1.00  1.020          H  
ATOM   3316 2HG  LYS A 220     -10.464  27.102 -11.488  1.00  1.020          H  
ATOM   3317 1HD  LYS A 220      -7.524  27.391 -12.155  1.00  1.020          H  
ATOM   3318 2HD  LYS A 220      -8.147  25.913 -11.424  1.00  1.020          H  
ATOM   3319 1HE  LYS A 220      -9.812  25.794 -13.268  1.00  1.020          H  
ATOM   3320 2HE  LYS A 220      -9.007  27.159 -14.046  1.00  1.020          H  
ATOM   3321 1HZ  LYS A 220      -8.280  25.107 -14.930  1.00  1.020          H  
ATOM   3322 2HZ  LYS A 220      -7.024  25.870 -14.139  1.00  1.020          H  
ATOM   3323 3HZ  LYS A 220      -7.752  24.570 -13.437  1.00  1.020          H  
ATOM   3324  N   GLY A 221     -11.040  31.955 -12.286  1.00  0.670          N  
ATOM   3325  CA  GLY A 221     -10.782  33.339 -12.672  1.00  0.720          C  
ATOM   3326  C   GLY A 221      -9.672  33.448 -13.716  1.00  0.700          C  
ATOM   3327  O   GLY A 221      -8.928  34.432 -13.753  1.00  0.760          O  
ATOM   3328  H   GLY A 221     -11.793  31.459 -12.765  1.00  0.800          H  
ATOM   3329 1HA  GLY A 221     -11.701  33.764 -13.077  1.00  0.860          H  
ATOM   3330 2HA  GLY A 221     -10.521  33.920 -11.790  1.00  0.860          H  
ATOM   3331  N   ARG A 222      -9.524  32.402 -14.521  1.00  0.660          N  
ATOM   3332  CA  ARG A 222      -8.503  32.332 -15.547  1.00  0.660          C  
ATOM   3333  C   ARG A 222      -9.126  32.624 -16.923  1.00  0.630          C  
ATOM   3334  O   ARG A 222     -10.344  32.538 -17.061  1.00  0.610          O  
ATOM   3335  CB  ARG A 222      -7.856  30.959 -15.504  1.00  0.920          C  
ATOM   3336  CG  ARG A 222      -7.200  30.593 -14.152  1.00  0.920          C  
ATOM   3337  CD  ARG A 222      -5.966  31.372 -13.875  1.00  0.920          C  
ATOM   3338  NE  ARG A 222      -4.944  31.127 -14.885  1.00  0.920          N  
ATOM   3339  CZ  ARG A 222      -3.807  31.838 -15.046  1.00  0.920          C  
ATOM   3340  NH1 ARG A 222      -3.528  32.853 -14.238  1.00  0.920          N  
ATOM   3341  NH2 ARG A 222      -2.973  31.511 -16.028  1.00  0.920          N  
ATOM   3342  H   ARG A 222     -10.208  31.643 -14.445  1.00  0.790          H  
ATOM   3343  HA  ARG A 222      -7.759  33.078 -15.310  1.00  0.790          H  
ATOM   3344 1HB  ARG A 222      -8.612  30.201 -15.713  1.00  1.110          H  
ATOM   3345 2HB  ARG A 222      -7.107  30.871 -16.267  1.00  1.110          H  
ATOM   3346 1HG  ARG A 222      -7.895  30.822 -13.358  1.00  1.110          H  
ATOM   3347 2HG  ARG A 222      -6.954  29.531 -14.136  1.00  1.110          H  
ATOM   3348 1HD  ARG A 222      -6.189  32.434 -13.845  1.00  1.110          H  
ATOM   3349 2HD  ARG A 222      -5.570  31.062 -12.909  1.00  1.110          H  
ATOM   3350  HE  ARG A 222      -5.087  30.319 -15.518  1.00  1.110          H  
ATOM   3351 1HH1 ARG A 222      -4.161  33.099 -13.489  1.00  1.110          H  
ATOM   3352 2HH1 ARG A 222      -2.674  33.379 -14.360  1.00  1.110          H  
ATOM   3353 1HH2 ARG A 222      -3.225  30.737 -16.680  1.00  1.110          H  
ATOM   3354 2HH2 ARG A 222      -2.122  32.027 -16.169  1.00  1.110          H  
ATOM   3355  N   PRO A 223      -8.343  33.030 -17.943  1.00  0.640          N  
ATOM   3356  CA  PRO A 223      -8.815  33.246 -19.303  1.00  0.630          C  
ATOM   3357  C   PRO A 223      -9.416  31.973 -19.878  1.00  0.580          C  
ATOM   3358  O   PRO A 223      -8.883  30.888 -19.662  1.00  0.550          O  
ATOM   3359  CB  PRO A 223      -7.520  33.605 -20.051  1.00  0.950          C  
ATOM   3360  CG  PRO A 223      -6.609  34.182 -18.988  1.00  0.950          C  
ATOM   3361  CD  PRO A 223      -6.914  33.381 -17.738  1.00  0.950          C  
ATOM   3362  HA  PRO A 223      -9.537  34.068 -19.322  1.00  0.760          H  
ATOM   3363 1HB  PRO A 223      -7.106  32.707 -20.537  1.00  1.130          H  
ATOM   3364 2HB  PRO A 223      -7.746  34.325 -20.854  1.00  1.130          H  
ATOM   3365 1HG  PRO A 223      -5.556  34.079 -19.304  1.00  1.130          H  
ATOM   3366 2HG  PRO A 223      -6.798  35.258 -18.864  1.00  1.130          H  
ATOM   3367 1HD  PRO A 223      -6.282  32.480 -17.690  1.00  1.130          H  
ATOM   3368 2HD  PRO A 223      -6.762  34.051 -16.886  1.00  1.130          H  
ATOM   3369  N   GLU A 224     -10.471  32.115 -20.668  1.00  0.580          N  
ATOM   3370  CA  GLU A 224     -11.088  30.945 -21.272  1.00  0.550          C  
ATOM   3371  C   GLU A 224     -10.077  30.159 -22.089  1.00  0.550          C  
ATOM   3372  O   GLU A 224      -9.379  30.720 -22.937  1.00  0.570          O  
ATOM   3373  CB  GLU A 224     -12.259  31.354 -22.173  1.00  0.780          C  
ATOM   3374  CG  GLU A 224     -13.000  30.181 -22.818  1.00  0.780          C  
ATOM   3375  CD  GLU A 224     -14.150  30.608 -23.677  1.00  0.780          C  
ATOM   3376  OE1 GLU A 224     -14.487  31.765 -23.658  1.00  0.780          O  
ATOM   3377  OE2 GLU A 224     -14.680  29.775 -24.382  1.00  0.780          O  
ATOM   3378  H   GLU A 224     -10.869  33.029 -20.826  1.00  0.700          H  
ATOM   3379  HA  GLU A 224     -11.466  30.299 -20.478  1.00  0.660          H  
ATOM   3380 1HB  GLU A 224     -12.981  31.925 -21.590  1.00  0.940          H  
ATOM   3381 2HB  GLU A 224     -11.896  31.999 -22.971  1.00  0.940          H  
ATOM   3382 1HG  GLU A 224     -12.309  29.618 -23.441  1.00  0.940          H  
ATOM   3383 2HG  GLU A 224     -13.356  29.520 -22.030  1.00  0.940          H  
ATOM   3384  N   GLY A 225     -10.038  28.851 -21.861  1.00  0.520          N  
ATOM   3385  CA  GLY A 225      -9.145  27.942 -22.553  1.00  0.530          C  
ATOM   3386  C   GLY A 225      -7.899  27.617 -21.743  1.00  0.520          C  
ATOM   3387  O   GLY A 225      -7.202  26.648 -22.060  1.00  0.510          O  
ATOM   3388  H   GLY A 225     -10.629  28.477 -21.114  1.00  0.620          H  
ATOM   3389 1HA  GLY A 225      -9.684  27.023 -22.777  1.00  0.640          H  
ATOM   3390 2HA  GLY A 225      -8.857  28.382 -23.506  1.00  0.640          H  
ATOM   3391  N   ASP A 226      -7.639  28.359 -20.660  1.00  0.530          N  
ATOM   3392  CA  ASP A 226      -6.458  28.121 -19.828  1.00  0.560          C  
ATOM   3393  C   ASP A 226      -6.415  26.656 -19.369  1.00  0.530          C  
ATOM   3394  O   ASP A 226      -5.378  25.998 -19.521  1.00  0.540          O  
ATOM   3395  CB  ASP A 226      -6.484  29.087 -18.623  1.00  0.770          C  
ATOM   3396  CG  ASP A 226      -5.206  29.160 -17.713  1.00  0.770          C  
ATOM   3397  OD1 ASP A 226      -4.202  29.706 -18.126  1.00  0.770          O  
ATOM   3398  OD2 ASP A 226      -5.267  28.698 -16.586  1.00  0.770          O  
ATOM   3399  H   ASP A 226      -8.250  29.153 -20.424  1.00  0.640          H  
ATOM   3400  HA  ASP A 226      -5.567  28.323 -20.420  1.00  0.670          H  
ATOM   3401 1HB  ASP A 226      -6.663  30.091 -19.001  1.00  0.930          H  
ATOM   3402 2HB  ASP A 226      -7.347  28.840 -17.996  1.00  0.930          H  
ATOM   3403  N   THR A 227      -7.548  26.114 -18.881  1.00  0.510          N  
ATOM   3404  CA  THR A 227      -7.573  24.726 -18.423  1.00  0.510          C  
ATOM   3405  C   THR A 227      -7.216  23.758 -19.547  1.00  0.470          C  
ATOM   3406  O   THR A 227      -6.381  22.858 -19.360  1.00  0.470          O  
ATOM   3407  CB  THR A 227      -8.958  24.372 -17.819  1.00  0.710          C  
ATOM   3408  OG1 THR A 227      -9.191  25.184 -16.657  1.00  0.710          O  
ATOM   3409  CG2 THR A 227      -9.014  22.922 -17.425  1.00  0.710          C  
ATOM   3410  H   THR A 227      -8.390  26.697 -18.761  1.00  0.610          H  
ATOM   3411  HA  THR A 227      -6.838  24.607 -17.640  1.00  0.610          H  
ATOM   3412  HB  THR A 227      -9.742  24.576 -18.552  1.00  0.860          H  
ATOM   3413  HG1 THR A 227      -9.385  26.107 -16.973  1.00  0.860          H  
ATOM   3414 1HG2 THR A 227      -9.992  22.702 -17.002  1.00  0.860          H  
ATOM   3415 2HG2 THR A 227      -8.859  22.325 -18.304  1.00  0.860          H  
ATOM   3416 3HG2 THR A 227      -8.241  22.705 -16.692  1.00  0.860          H  
ATOM   3417  N   ALA A 228      -7.831  23.936 -20.715  1.00  0.450          N  
ATOM   3418  CA  ALA A 228      -7.554  23.061 -21.837  1.00  0.440          C  
ATOM   3419  C   ALA A 228      -6.090  23.138 -22.237  1.00  0.440          C  
ATOM   3420  O   ALA A 228      -5.471  22.105 -22.495  1.00  0.440          O  
ATOM   3421  CB  ALA A 228      -8.414  23.423 -23.024  1.00  0.620          C  
ATOM   3422  H   ALA A 228      -8.506  24.685 -20.799  1.00  0.540          H  
ATOM   3423  HA  ALA A 228      -7.782  22.042 -21.535  1.00  0.530          H  
ATOM   3424 1HB  ALA A 228      -8.205  22.741 -23.845  1.00  0.740          H  
ATOM   3425 2HB  ALA A 228      -9.455  23.350 -22.748  1.00  0.740          H  
ATOM   3426 3HB  ALA A 228      -8.189  24.445 -23.331  1.00  0.740          H  
ATOM   3427  N   HIS A 229      -5.512  24.348 -22.221  1.00  0.470          N  
ATOM   3428  CA  HIS A 229      -4.126  24.529 -22.627  1.00  0.500          C  
ATOM   3429  C   HIS A 229      -3.172  23.835 -21.683  1.00  0.500          C  
ATOM   3430  O   HIS A 229      -2.228  23.174 -22.121  1.00  0.520          O  
ATOM   3431  CB  HIS A 229      -3.751  26.012 -22.729  1.00  0.690          C  
ATOM   3432  CG  HIS A 229      -4.368  26.723 -23.904  1.00  0.690          C  
ATOM   3433  ND1 HIS A 229      -4.157  26.329 -25.210  1.00  0.690          N  
ATOM   3434  CD2 HIS A 229      -5.157  27.818 -23.967  1.00  0.690          C  
ATOM   3435  CE1 HIS A 229      -4.816  27.134 -26.021  1.00  0.690          C  
ATOM   3436  NE2 HIS A 229      -5.427  28.049 -25.294  1.00  0.690          N  
ATOM   3437  H   HIS A 229      -6.078  25.174 -22.013  1.00  0.560          H  
ATOM   3438  HA  HIS A 229      -3.985  24.103 -23.610  1.00  0.600          H  
ATOM   3439 1HB  HIS A 229      -4.069  26.523 -21.818  1.00  0.830          H  
ATOM   3440 2HB  HIS A 229      -2.669  26.108 -22.798  1.00  0.830          H  
ATOM   3441  HD2 HIS A 229      -5.513  28.408 -23.126  1.00  0.830          H  
ATOM   3442  HE1 HIS A 229      -4.841  27.061 -27.107  1.00  0.830          H  
ATOM   3443  HE2 HIS A 229      -6.001  28.804 -25.646  1.00  0.830          H  
ATOM   3444  N   HIS A 230      -3.433  23.873 -20.378  1.00  0.490          N  
ATOM   3445  CA  HIS A 230      -2.501  23.217 -19.471  1.00  0.520          C  
ATOM   3446  C   HIS A 230      -2.390  21.741 -19.838  1.00  0.490          C  
ATOM   3447  O   HIS A 230      -1.279  21.187 -19.900  1.00  0.510          O  
ATOM   3448  CB  HIS A 230      -2.959  23.344 -18.014  1.00  0.720          C  
ATOM   3449  CG  HIS A 230      -2.878  24.739 -17.479  1.00  0.720          C  
ATOM   3450  ND1 HIS A 230      -1.700  25.453 -17.401  1.00  0.720          N  
ATOM   3451  CD2 HIS A 230      -3.840  25.548 -17.004  1.00  0.720          C  
ATOM   3452  CE1 HIS A 230      -1.965  26.659 -16.910  1.00  0.720          C  
ATOM   3453  NE2 HIS A 230      -3.260  26.726 -16.669  1.00  0.720          N  
ATOM   3454  H   HIS A 230      -4.208  24.447 -20.023  1.00  0.590          H  
ATOM   3455  HA  HIS A 230      -1.516  23.666 -19.564  1.00  0.620          H  
ATOM   3456 1HB  HIS A 230      -4.000  23.015 -17.937  1.00  0.860          H  
ATOM   3457 2HB  HIS A 230      -2.360  22.692 -17.383  1.00  0.860          H  
ATOM   3458  HD2 HIS A 230      -4.886  25.324 -16.918  1.00  0.860          H  
ATOM   3459  HE1 HIS A 230      -1.246  27.458 -16.744  1.00  0.860          H  
ATOM   3460  HE2 HIS A 230      -3.815  27.530 -16.304  1.00  0.860          H  
ATOM   3461  N   PHE A 231      -3.524  21.108 -20.153  1.00  0.460          N  
ATOM   3462  CA  PHE A 231      -3.470  19.704 -20.526  1.00  0.460          C  
ATOM   3463  C   PHE A 231      -2.835  19.526 -21.905  1.00  0.470          C  
ATOM   3464  O   PHE A 231      -1.934  18.705 -22.088  1.00  0.490          O  
ATOM   3465  CB  PHE A 231      -4.849  19.118 -20.645  1.00  0.640          C  
ATOM   3466  CG  PHE A 231      -5.666  18.983 -19.424  1.00  0.640          C  
ATOM   3467  CD1 PHE A 231      -6.791  19.766 -19.268  1.00  0.640          C  
ATOM   3468  CD2 PHE A 231      -5.371  18.074 -18.449  1.00  0.640          C  
ATOM   3469  CE1 PHE A 231      -7.589  19.627 -18.169  1.00  0.640          C  
ATOM   3470  CE2 PHE A 231      -6.185  17.950 -17.366  1.00  0.640          C  
ATOM   3471  CZ  PHE A 231      -7.287  18.725 -17.232  1.00  0.640          C  
ATOM   3472  H   PHE A 231      -4.421  21.604 -20.054  1.00  0.550          H  
ATOM   3473  HA  PHE A 231      -2.883  19.159 -19.787  1.00  0.550          H  
ATOM   3474 1HB  PHE A 231      -5.400  19.740 -21.338  1.00  0.770          H  
ATOM   3475 2HB  PHE A 231      -4.753  18.132 -21.090  1.00  0.770          H  
ATOM   3476  HD1 PHE A 231      -7.045  20.491 -20.034  1.00  0.770          H  
ATOM   3477  HD2 PHE A 231      -4.497  17.446 -18.537  1.00  0.770          H  
ATOM   3478  HE1 PHE A 231      -8.465  20.231 -18.048  1.00  0.770          H  
ATOM   3479  HE2 PHE A 231      -5.962  17.230 -16.607  1.00  0.770          H  
ATOM   3480  HZ  PHE A 231      -7.919  18.617 -16.363  1.00  0.770          H  
ATOM   3481  N   LEU A 232      -3.226  20.361 -22.869  1.00  0.470          N  
ATOM   3482  CA  LEU A 232      -2.739  20.224 -24.237  1.00  0.490          C  
ATOM   3483  C   LEU A 232      -1.232  20.337 -24.310  1.00  0.520          C  
ATOM   3484  O   LEU A 232      -0.607  19.613 -25.091  1.00  0.540          O  
ATOM   3485  CB  LEU A 232      -3.391  21.293 -25.121  1.00  0.680          C  
ATOM   3486  CG  LEU A 232      -4.925  21.127 -25.402  1.00  0.680          C  
ATOM   3487  CD1 LEU A 232      -5.472  22.411 -26.005  1.00  0.680          C  
ATOM   3488  CD2 LEU A 232      -5.165  19.981 -26.363  1.00  0.680          C  
ATOM   3489  H   LEU A 232      -3.938  21.067 -22.668  1.00  0.560          H  
ATOM   3490  HA  LEU A 232      -3.005  19.253 -24.603  1.00  0.590          H  
ATOM   3491 1HB  LEU A 232      -3.236  22.252 -24.649  1.00  0.810          H  
ATOM   3492 2HB  LEU A 232      -2.876  21.306 -26.078  1.00  0.810          H  
ATOM   3493  HG  LEU A 232      -5.432  20.922 -24.498  1.00  0.810          H  
ATOM   3494 1HD1 LEU A 232      -6.536  22.295 -26.192  1.00  0.810          H  
ATOM   3495 2HD1 LEU A 232      -5.321  23.239 -25.314  1.00  0.810          H  
ATOM   3496 3HD1 LEU A 232      -4.960  22.626 -26.940  1.00  0.810          H  
ATOM   3497 1HD2 LEU A 232      -6.227  19.879 -26.557  1.00  0.810          H  
ATOM   3498 2HD2 LEU A 232      -4.654  20.201 -27.280  1.00  0.810          H  
ATOM   3499 3HD2 LEU A 232      -4.800  19.061 -25.962  1.00  0.810          H  
ATOM   3500  N   ASN A 233      -0.657  21.211 -23.482  1.00  0.520          N  
ATOM   3501  CA  ASN A 233       0.779  21.415 -23.419  1.00  0.550          C  
ATOM   3502  C   ASN A 233       1.506  20.274 -22.687  1.00  0.540          C  
ATOM   3503  O   ASN A 233       2.591  19.868 -23.123  1.00  0.630          O  
ATOM   3504  CB  ASN A 233       1.059  22.730 -22.733  1.00  0.760          C  
ATOM   3505  CG  ASN A 233       0.661  23.903 -23.570  1.00  0.760          C  
ATOM   3506  OD1 ASN A 233       0.543  23.817 -24.799  1.00  0.760          O  
ATOM   3507  ND2 ASN A 233       0.444  25.016 -22.924  1.00  0.760          N  
ATOM   3508  H   ASN A 233      -1.267  21.798 -22.909  1.00  0.620          H  
ATOM   3509  HA  ASN A 233       1.166  21.448 -24.437  1.00  0.660          H  
ATOM   3510 1HB  ASN A 233       0.499  22.765 -21.795  1.00  0.910          H  
ATOM   3511 2HB  ASN A 233       2.119  22.801 -22.488  1.00  0.910          H  
ATOM   3512 1HD2 ASN A 233       0.169  25.836 -23.425  1.00  0.910          H  
ATOM   3513 2HD2 ASN A 233       0.548  25.048 -21.930  1.00  0.910          H  
ATOM   3514  N   THR A 234       0.904  19.764 -21.590  1.00  0.520          N  
ATOM   3515  CA  THR A 234       1.448  18.676 -20.760  1.00  0.500          C  
ATOM   3516  C   THR A 234       1.514  17.353 -21.563  1.00  0.450          C  
ATOM   3517  O   THR A 234       2.437  16.550 -21.359  1.00  0.490          O  
ATOM   3518  CB  THR A 234       0.642  18.499 -19.447  1.00  0.710          C  
ATOM   3519  OG1 THR A 234       0.621  19.736 -18.720  1.00  0.710          O  
ATOM   3520  CG2 THR A 234       1.366  17.477 -18.537  1.00  0.710          C  
ATOM   3521  H   THR A 234       0.049  20.210 -21.256  1.00  0.620          H  
ATOM   3522  HA  THR A 234       2.466  18.942 -20.480  1.00  0.600          H  
ATOM   3523  HB  THR A 234      -0.376  18.174 -19.673  1.00  0.850          H  
ATOM   3524  HG1 THR A 234       0.030  20.372 -19.175  1.00  0.850          H  
ATOM   3525 1HG2 THR A 234       0.816  17.360 -17.606  1.00  0.850          H  
ATOM   3526 2HG2 THR A 234       1.445  16.538 -19.024  1.00  0.850          H  
ATOM   3527 3HG2 THR A 234       2.370  17.836 -18.319  1.00  0.850          H  
ATOM   3528  N   MET A 235       0.501  17.119 -22.422  1.00  0.400          N  
ATOM   3529  CA  MET A 235       0.420  15.937 -23.301  1.00  0.400          C  
ATOM   3530  C   MET A 235       1.616  15.953 -24.245  1.00  0.450          C  
ATOM   3531  O   MET A 235       2.297  16.967 -24.361  1.00  0.490          O  
ATOM   3532  CB  MET A 235      -0.927  15.858 -24.036  1.00  0.560          C  
ATOM   3533  CG  MET A 235      -2.088  15.530 -23.083  1.00  0.560          C  
ATOM   3534  SD  MET A 235      -3.745  15.248 -23.826  1.00  0.560          S  
ATOM   3535  CE  MET A 235      -4.256  16.843 -24.372  1.00  0.560          C  
ATOM   3536  H   MET A 235      -0.249  17.817 -22.454  1.00  0.480          H  
ATOM   3537  HA  MET A 235       0.487  15.040 -22.730  1.00  0.480          H  
ATOM   3538 1HB  MET A 235      -1.132  16.812 -24.523  1.00  0.670          H  
ATOM   3539 2HB  MET A 235      -0.886  15.087 -24.804  1.00  0.670          H  
ATOM   3540 1HG  MET A 235      -1.812  14.636 -22.550  1.00  0.670          H  
ATOM   3541 2HG  MET A 235      -2.167  16.322 -22.373  1.00  0.670          H  
ATOM   3542 1HE  MET A 235      -5.240  16.777 -24.819  1.00  0.670          H  
ATOM   3543 2HE  MET A 235      -4.288  17.527 -23.531  1.00  0.670          H  
ATOM   3544 3HE  MET A 235      -3.556  17.192 -25.118  1.00  0.670          H  
ATOM   3545  N   ARG A 236       1.958  14.805 -24.831  1.00  0.460          N  
ATOM   3546  CA  ARG A 236       3.099  14.754 -25.737  1.00  0.500          C  
ATOM   3547  C   ARG A 236       2.758  14.323 -27.153  1.00  0.530          C  
ATOM   3548  O   ARG A 236       3.489  14.655 -28.091  1.00  0.580          O  
ATOM   3549  CB  ARG A 236       4.191  13.846 -25.191  1.00  0.680          C  
ATOM   3550  CG  ARG A 236       4.905  14.391 -23.958  1.00  0.680          C  
ATOM   3551  CD  ARG A 236       6.034  13.514 -23.509  1.00  0.680          C  
ATOM   3552  NE  ARG A 236       5.570  12.280 -22.876  1.00  0.680          N  
ATOM   3553  CZ  ARG A 236       6.305  11.161 -22.692  1.00  0.680          C  
ATOM   3554  NH1 ARG A 236       7.554  11.094 -23.120  1.00  0.680          N  
ATOM   3555  NH2 ARG A 236       5.762  10.125 -22.071  1.00  0.680          N  
ATOM   3556  H   ARG A 236       1.397  13.962 -24.703  1.00  0.550          H  
ATOM   3557  HA  ARG A 236       3.521  15.753 -25.790  1.00  0.600          H  
ATOM   3558 1HB  ARG A 236       3.752  12.890 -24.917  1.00  0.820          H  
ATOM   3559 2HB  ARG A 236       4.932  13.658 -25.964  1.00  0.820          H  
ATOM   3560 1HG  ARG A 236       5.301  15.384 -24.170  1.00  0.820          H  
ATOM   3561 2HG  ARG A 236       4.186  14.461 -23.139  1.00  0.820          H  
ATOM   3562 1HD  ARG A 236       6.638  13.254 -24.373  1.00  0.820          H  
ATOM   3563 2HD  ARG A 236       6.641  14.059 -22.792  1.00  0.820          H  
ATOM   3564  HE  ARG A 236       4.612  12.282 -22.503  1.00  0.820          H  
ATOM   3565 1HH1 ARG A 236       7.972  11.883 -23.588  1.00  0.820          H  
ATOM   3566 2HH1 ARG A 236       8.095  10.252 -22.977  1.00  0.820          H  
ATOM   3567 1HH2 ARG A 236       4.806  10.187 -21.734  1.00  0.820          H  
ATOM   3568 2HH2 ARG A 236       6.298   9.282 -21.922  1.00  0.820          H  
ATOM   3569  N   LEU A 237       1.688  13.560 -27.316  1.00  0.530          N  
ATOM   3570  CA  LEU A 237       1.383  13.030 -28.627  1.00  0.560          C  
ATOM   3571  C   LEU A 237       0.311  13.848 -29.314  1.00  0.540          C  
ATOM   3572  O   LEU A 237      -0.613  14.338 -28.666  1.00  0.480          O  
ATOM   3573  CB  LEU A 237       0.904  11.584 -28.477  1.00  0.770          C  
ATOM   3574  CG  LEU A 237       1.873  10.621 -27.724  1.00  0.770          C  
ATOM   3575  CD1 LEU A 237       1.214   9.262 -27.600  1.00  0.770          C  
ATOM   3576  CD2 LEU A 237       3.210  10.521 -28.449  1.00  0.770          C  
ATOM   3577  H   LEU A 237       1.109  13.299 -26.519  1.00  0.640          H  
ATOM   3578  HA  LEU A 237       2.274  13.071 -29.247  1.00  0.670          H  
ATOM   3579 1HB  LEU A 237      -0.035  11.592 -27.936  1.00  0.930          H  
ATOM   3580 2HB  LEU A 237       0.718  11.176 -29.471  1.00  0.930          H  
ATOM   3581  HG  LEU A 237       2.045  11.000 -26.716  1.00  0.930          H  
ATOM   3582 1HD1 LEU A 237       1.874   8.588 -27.053  1.00  0.930          H  
ATOM   3583 2HD1 LEU A 237       0.281   9.354 -27.068  1.00  0.930          H  
ATOM   3584 3HD1 LEU A 237       1.025   8.855 -28.592  1.00  0.930          H  
ATOM   3585 1HD2 LEU A 237       3.864   9.845 -27.901  1.00  0.930          H  
ATOM   3586 2HD2 LEU A 237       3.054  10.135 -29.457  1.00  0.930          H  
ATOM   3587 3HD2 LEU A 237       3.685  11.497 -28.505  1.00  0.930          H  
ATOM   3588  N   CYS A 238       0.449  13.984 -30.629  1.00  0.640          N  
ATOM   3589  CA  CYS A 238      -0.519  14.671 -31.472  1.00  0.690          C  
ATOM   3590  C   CYS A 238      -1.308  13.655 -32.264  1.00  0.740          C  
ATOM   3591  O   CYS A 238      -0.803  12.568 -32.559  1.00  0.790          O  
ATOM   3592  CB  CYS A 238       0.174  15.638 -32.428  1.00  0.950          C  
ATOM   3593  SG  CYS A 238       1.026  17.006 -31.615  1.00  0.950          S  
ATOM   3594  H   CYS A 238       1.258  13.567 -31.067  1.00  0.770          H  
ATOM   3595  HA  CYS A 238      -1.206  15.231 -30.839  1.00  0.830          H  
ATOM   3596 1HB  CYS A 238       0.900  15.097 -33.031  1.00  1.140          H  
ATOM   3597 2HB  CYS A 238      -0.556  16.043 -33.102  1.00  1.140          H  
ATOM   3598  HG  CYS A 238       1.044  17.836 -32.670  1.00  1.140          H  
ATOM   3599  N   ARG A 239      -2.544  14.001 -32.614  1.00  0.750          N  
ATOM   3600  CA  ARG A 239      -3.372  13.106 -33.411  1.00  0.840          C  
ATOM   3601  C   ARG A 239      -4.143  13.864 -34.484  1.00  0.860          C  
ATOM   3602  O   ARG A 239      -4.578  15.004 -34.277  1.00  0.840          O  
ATOM   3603  CB  ARG A 239      -4.329  12.341 -32.506  1.00  1.140          C  
ATOM   3604  CG  ARG A 239      -3.605  11.499 -31.445  1.00  1.140          C  
ATOM   3605  CD  ARG A 239      -4.486  10.774 -30.550  1.00  1.140          C  
ATOM   3606  NE  ARG A 239      -5.108   9.610 -31.134  1.00  1.140          N  
ATOM   3607  CZ  ARG A 239      -5.999   8.840 -30.467  1.00  1.140          C  
ATOM   3608  NH1 ARG A 239      -6.354   9.164 -29.241  1.00  1.140          N  
ATOM   3609  NH2 ARG A 239      -6.515   7.749 -31.018  1.00  1.140          N  
ATOM   3610  H   ARG A 239      -2.893  14.918 -32.318  1.00  0.900          H  
ATOM   3611  HA  ARG A 239      -2.724  12.382 -33.903  1.00  1.010          H  
ATOM   3612 1HB  ARG A 239      -4.979  13.043 -31.984  1.00  1.370          H  
ATOM   3613 2HB  ARG A 239      -4.961  11.683 -33.102  1.00  1.370          H  
ATOM   3614 1HG  ARG A 239      -2.939  10.788 -31.931  1.00  1.370          H  
ATOM   3615 2HG  ARG A 239      -3.025  12.150 -30.799  1.00  1.370          H  
ATOM   3616 1HD  ARG A 239      -3.898  10.450 -29.694  1.00  1.370          H  
ATOM   3617 2HD  ARG A 239      -5.273  11.449 -30.226  1.00  1.370          H  
ATOM   3618  HE  ARG A 239      -4.840   9.338 -32.067  1.00  1.370          H  
ATOM   3619 1HH1 ARG A 239      -5.968   9.976 -28.758  1.00  1.370          H  
ATOM   3620 2HH1 ARG A 239      -7.036   8.589 -28.738  1.00  1.370          H  
ATOM   3621 1HH2 ARG A 239      -6.257   7.471 -31.949  1.00  1.370          H  
ATOM   3622 2HH2 ARG A 239      -7.152   7.156 -30.449  1.00  1.370          H  
ATOM   3623  N   ALA A 240      -4.351  13.219 -35.632  1.00  0.980          N  
ATOM   3624  CA  ALA A 240      -5.141  13.822 -36.705  1.00  1.070          C  
ATOM   3625  C   ALA A 240      -6.613  13.601 -36.418  1.00  1.210          C  
ATOM   3626  O   ALA A 240      -7.272  12.761 -37.050  1.00  1.630          O  
ATOM   3627  CB  ALA A 240      -4.761  13.242 -38.051  1.00  1.460          C  
ATOM   3628  H   ALA A 240      -3.966  12.292 -35.759  1.00  1.180          H  
ATOM   3629  HA  ALA A 240      -4.958  14.896 -36.718  1.00  1.280          H  
ATOM   3630 1HB  ALA A 240      -5.363  13.721 -38.827  1.00  1.750          H  
ATOM   3631 2HB  ALA A 240      -3.706  13.433 -38.242  1.00  1.750          H  
ATOM   3632 3HB  ALA A 240      -4.946  12.171 -38.056  1.00  1.750          H  
ATOM   3633  N   ASN A 241      -7.093  14.316 -35.405  1.00  1.150          N  
ATOM   3634  CA  ASN A 241      -8.450  14.158 -34.913  1.00  1.280          C  
ATOM   3635  C   ASN A 241      -9.441  14.384 -36.023  1.00  1.410          C  
ATOM   3636  O   ASN A 241      -9.417  15.417 -36.696  1.00  1.350          O  
ATOM   3637  CB  ASN A 241      -8.741  15.087 -33.760  1.00  1.740          C  
ATOM   3638  CG  ASN A 241     -10.077  14.784 -33.140  1.00  1.740          C  
ATOM   3639  OD1 ASN A 241     -10.331  13.628 -32.781  1.00  1.740          O  
ATOM   3640  ND2 ASN A 241     -10.928  15.769 -33.029  1.00  1.740          N  
ATOM   3641  H   ASN A 241      -6.431  14.959 -34.955  1.00  1.380          H  
ATOM   3642  HA  ASN A 241      -8.577  13.131 -34.567  1.00  1.540          H  
ATOM   3643 1HB  ASN A 241      -7.967  14.962 -33.006  1.00  2.090          H  
ATOM   3644 2HB  ASN A 241      -8.722  16.122 -34.099  1.00  2.090          H  
ATOM   3645 1HD2 ASN A 241     -11.844  15.601 -32.647  1.00  2.090          H  
ATOM   3646 2HD2 ASN A 241     -10.688  16.680 -33.352  1.00  2.090          H  
ATOM   3647  N   ASP A 242     -10.302  13.399 -36.225  1.00  1.670          N  
ATOM   3648  CA  ASP A 242     -11.319  13.410 -37.262  1.00  1.950          C  
ATOM   3649  C   ASP A 242     -10.729  13.717 -38.640  1.00  1.960          C  
ATOM   3650  O   ASP A 242     -11.367  14.373 -39.465  1.00  2.130          O  
ATOM   3651  CB  ASP A 242     -12.420  14.413 -36.904  1.00  2.620          C  
ATOM   3652  CG  ASP A 242     -13.154  14.033 -35.611  1.00  2.620          C  
ATOM   3653  OD1 ASP A 242     -13.307  12.853 -35.356  1.00  2.620          O  
ATOM   3654  OD2 ASP A 242     -13.553  14.922 -34.889  1.00  2.620          O  
ATOM   3655  H   ASP A 242     -10.262  12.596 -35.609  1.00  2.000          H  
ATOM   3656  HA  ASP A 242     -11.770  12.418 -37.305  1.00  2.340          H  
ATOM   3657 1HB  ASP A 242     -11.989  15.409 -36.789  1.00  3.140          H  
ATOM   3658 2HB  ASP A 242     -13.144  14.464 -37.717  1.00  3.140          H  
ATOM   3659  N   GLN A 243      -9.531  13.176 -38.906  1.00  1.900          N  
ATOM   3660  CA  GLN A 243      -8.803  13.307 -40.168  1.00  2.000          C  
ATOM   3661  C   GLN A 243      -8.323  14.726 -40.481  1.00  1.750          C  
ATOM   3662  O   GLN A 243      -7.981  15.021 -41.630  1.00  1.850          O  
ATOM   3663  CB  GLN A 243      -9.651  12.807 -41.351  1.00  2.760          C  
ATOM   3664  CG  GLN A 243     -10.171  11.390 -41.195  1.00  2.760          C  
ATOM   3665  CD  GLN A 243      -9.065  10.393 -41.060  1.00  2.760          C  
ATOM   3666  OE1 GLN A 243      -8.188  10.286 -41.919  1.00  2.760          O  
ATOM   3667  NE2 GLN A 243      -9.090   9.645 -39.967  1.00  2.760          N  
ATOM   3668  H   GLN A 243      -9.034  12.664 -38.171  1.00  2.280          H  
ATOM   3669  HA  GLN A 243      -7.912  12.683 -40.096  1.00  2.400          H  
ATOM   3670 1HB  GLN A 243     -10.491  13.471 -41.527  1.00  3.310          H  
ATOM   3671 2HB  GLN A 243      -9.042  12.826 -42.253  1.00  3.310          H  
ATOM   3672 1HG  GLN A 243     -10.796  11.331 -40.309  1.00  3.310          H  
ATOM   3673 2HG  GLN A 243     -10.755  11.135 -42.078  1.00  3.310          H  
ATOM   3674 1HE2 GLN A 243      -8.376   8.960 -39.811  1.00  3.310          H  
ATOM   3675 2HE2 GLN A 243      -9.819   9.764 -39.293  1.00  3.310          H  
ATOM   3676  N   GLY A 244      -8.260  15.594 -39.475  1.00  1.490          N  
ATOM   3677  CA  GLY A 244      -7.773  16.947 -39.658  1.00  1.360          C  
ATOM   3678  C   GLY A 244      -6.281  17.079 -39.377  1.00  1.250          C  
ATOM   3679  O   GLY A 244      -5.495  16.154 -39.578  1.00  1.370          O  
ATOM   3680  H   GLY A 244      -8.610  15.335 -38.549  1.00  1.790          H  
ATOM   3681 1HA  GLY A 244      -7.986  17.274 -40.675  1.00  1.630          H  
ATOM   3682 2HA  GLY A 244      -8.325  17.609 -38.992  1.00  1.630          H  
ATOM   3683  N   ALA A 245      -5.880  18.277 -38.972  1.00  1.190          N  
ATOM   3684  CA  ALA A 245      -4.478  18.569 -38.709  1.00  1.230          C  
ATOM   3685  C   ALA A 245      -3.956  17.712 -37.572  1.00  1.020          C  
ATOM   3686  O   ALA A 245      -4.677  17.450 -36.612  1.00  0.900          O  
ATOM   3687  CB  ALA A 245      -4.302  20.037 -38.363  1.00  1.710          C  
ATOM   3688  H   ALA A 245      -6.572  18.997 -38.830  1.00  1.430          H  
ATOM   3689  HA  ALA A 245      -3.905  18.335 -39.605  1.00  1.480          H  
ATOM   3690 1HB  ALA A 245      -3.245  20.245 -38.181  1.00  2.050          H  
ATOM   3691 2HB  ALA A 245      -4.655  20.655 -39.184  1.00  2.050          H  
ATOM   3692 3HB  ALA A 245      -4.867  20.273 -37.463  1.00  2.050          H  
ATOM   3693  N   LEU A 246      -2.687  17.329 -37.656  1.00  1.060          N  
ATOM   3694  CA  LEU A 246      -2.053  16.549 -36.604  1.00  0.910          C  
ATOM   3695  C   LEU A 246      -1.645  17.462 -35.466  1.00  0.740          C  
ATOM   3696  O   LEU A 246      -0.617  18.135 -35.546  1.00  0.740          O  
ATOM   3697  CB  LEU A 246      -0.808  15.859 -37.203  1.00  1.330          C  
ATOM   3698  CG  LEU A 246       0.064  14.978 -36.285  1.00  1.330          C  
ATOM   3699  CD1 LEU A 246      -0.743  13.841 -35.755  1.00  1.330          C  
ATOM   3700  CD2 LEU A 246       1.260  14.470 -37.080  1.00  1.330          C  
ATOM   3701  H   LEU A 246      -2.154  17.577 -38.475  1.00  1.270          H  
ATOM   3702  HA  LEU A 246      -2.767  15.821 -36.236  1.00  1.090          H  
ATOM   3703 1HB  LEU A 246      -1.141  15.233 -38.030  1.00  1.600          H  
ATOM   3704 2HB  LEU A 246      -0.159  16.634 -37.609  1.00  1.600          H  
ATOM   3705  HG  LEU A 246       0.420  15.566 -35.443  1.00  1.600          H  
ATOM   3706 1HD1 LEU A 246      -0.127  13.221 -35.101  1.00  1.600          H  
ATOM   3707 2HD1 LEU A 246      -1.544  14.239 -35.201  1.00  1.600          H  
ATOM   3708 3HD1 LEU A 246      -1.123  13.236 -36.574  1.00  1.600          H  
ATOM   3709 1HD2 LEU A 246       1.890  13.852 -36.440  1.00  1.600          H  
ATOM   3710 2HD2 LEU A 246       0.913  13.878 -37.928  1.00  1.600          H  
ATOM   3711 3HD2 LEU A 246       1.840  15.320 -37.446  1.00  1.600          H  
ATOM   3712  N   GLU A 247      -2.452  17.489 -34.403  1.00  0.730          N  
ATOM   3713  CA  GLU A 247      -2.240  18.455 -33.324  1.00  0.650          C  
ATOM   3714  C   GLU A 247      -2.601  17.917 -31.941  1.00  0.560          C  
ATOM   3715  O   GLU A 247      -3.029  16.769 -31.779  1.00  0.600          O  
ATOM   3716  CB  GLU A 247      -3.051  19.737 -33.585  1.00  0.940          C  
ATOM   3717  CG  GLU A 247      -2.674  20.540 -34.843  1.00  0.940          C  
ATOM   3718  CD  GLU A 247      -3.457  21.869 -35.009  1.00  0.940          C  
ATOM   3719  OE1 GLU A 247      -4.211  22.251 -34.116  1.00  0.940          O  
ATOM   3720  OE2 GLU A 247      -3.275  22.504 -36.021  1.00  0.940          O  
ATOM   3721  H   GLU A 247      -3.263  16.855 -34.373  1.00  0.880          H  
ATOM   3722  HA  GLU A 247      -1.183  18.721 -33.314  1.00  0.780          H  
ATOM   3723 1HB  GLU A 247      -4.093  19.455 -33.703  1.00  1.130          H  
ATOM   3724 2HB  GLU A 247      -2.983  20.405 -32.732  1.00  1.130          H  
ATOM   3725 1HG  GLU A 247      -1.609  20.753 -34.822  1.00  1.130          H  
ATOM   3726 2HG  GLU A 247      -2.873  19.928 -35.711  1.00  1.130          H  
ATOM   3727  N   ARG A 248      -2.394  18.743 -30.917  1.00  0.500          N  
ATOM   3728  CA  ARG A 248      -2.748  18.328 -29.570  1.00  0.450          C  
ATOM   3729  C   ARG A 248      -4.258  18.434 -29.394  1.00  0.430          C  
ATOM   3730  O   ARG A 248      -4.863  19.479 -29.664  1.00  0.570          O  
ATOM   3731  CB  ARG A 248      -2.039  19.183 -28.524  1.00  0.650          C  
ATOM   3732  CG  ARG A 248      -0.501  19.128 -28.546  1.00  0.650          C  
ATOM   3733  CD  ARG A 248       0.041  17.834 -28.015  1.00  0.650          C  
ATOM   3734  NE  ARG A 248       1.497  17.797 -28.062  1.00  0.650          N  
ATOM   3735  CZ  ARG A 248       2.333  18.281 -27.113  1.00  0.650          C  
ATOM   3736  NH1 ARG A 248       1.863  18.882 -26.022  1.00  0.650          N  
ATOM   3737  NH2 ARG A 248       3.641  18.144 -27.278  1.00  0.650          N  
ATOM   3738  H   ARG A 248      -2.016  19.666 -31.084  1.00  0.600          H  
ATOM   3739  HA  ARG A 248      -2.460  17.286 -29.431  1.00  0.540          H  
ATOM   3740 1HB  ARG A 248      -2.332  20.223 -28.646  1.00  0.780          H  
ATOM   3741 2HB  ARG A 248      -2.354  18.872 -27.524  1.00  0.780          H  
ATOM   3742 1HG  ARG A 248      -0.142  19.247 -29.564  1.00  0.780          H  
ATOM   3743 2HG  ARG A 248      -0.107  19.935 -27.925  1.00  0.780          H  
ATOM   3744 1HD  ARG A 248      -0.278  17.685 -26.983  1.00  0.780          H  
ATOM   3745 2HD  ARG A 248      -0.322  17.008 -28.619  1.00  0.780          H  
ATOM   3746  HE  ARG A 248       1.918  17.340 -28.864  1.00  0.780          H  
ATOM   3747 1HH1 ARG A 248       0.866  19.006 -25.859  1.00  0.780          H  
ATOM   3748 2HH1 ARG A 248       2.492  19.207 -25.261  1.00  0.780          H  
ATOM   3749 1HH2 ARG A 248       4.003  17.677 -28.104  1.00  0.780          H  
ATOM   3750 2HH2 ARG A 248       4.275  18.490 -26.572  1.00  0.780          H  
ATOM   3751  N   ARG A 249      -4.850  17.337 -28.953  1.00  0.410          N  
ATOM   3752  CA  ARG A 249      -6.287  17.183 -28.761  1.00  0.370          C  
ATOM   3753  C   ARG A 249      -6.502  16.230 -27.610  1.00  0.350          C  
ATOM   3754  O   ARG A 249      -5.549  15.619 -27.131  1.00  0.410          O  
ATOM   3755  CB  ARG A 249      -6.967  16.630 -30.017  1.00  0.530          C  
ATOM   3756  CG  ARG A 249      -6.884  17.513 -31.288  1.00  0.530          C  
ATOM   3757  CD  ARG A 249      -7.724  18.747 -31.187  1.00  0.530          C  
ATOM   3758  NE  ARG A 249      -7.742  19.496 -32.450  1.00  0.530          N  
ATOM   3759  CZ  ARG A 249      -6.833  20.437 -32.820  1.00  0.530          C  
ATOM   3760  NH1 ARG A 249      -5.819  20.776 -32.049  1.00  0.530          N  
ATOM   3761  NH2 ARG A 249      -6.937  21.048 -33.988  1.00  0.530          N  
ATOM   3762  H   ARG A 249      -4.253  16.547 -28.748  1.00  0.490          H  
ATOM   3763  HA  ARG A 249      -6.726  18.144 -28.499  1.00  0.440          H  
ATOM   3764 1HB  ARG A 249      -6.527  15.665 -30.265  1.00  0.640          H  
ATOM   3765 2HB  ARG A 249      -8.026  16.457 -29.808  1.00  0.640          H  
ATOM   3766 1HG  ARG A 249      -5.860  17.790 -31.503  1.00  0.640          H  
ATOM   3767 2HG  ARG A 249      -7.258  16.953 -32.124  1.00  0.640          H  
ATOM   3768 1HD  ARG A 249      -8.751  18.460 -30.946  1.00  0.640          H  
ATOM   3769 2HD  ARG A 249      -7.346  19.397 -30.406  1.00  0.640          H  
ATOM   3770  HE  ARG A 249      -8.489  19.294 -33.097  1.00  0.640          H  
ATOM   3771 1HH1 ARG A 249      -5.646  20.328 -31.132  1.00  0.640          H  
ATOM   3772 2HH1 ARG A 249      -5.176  21.499 -32.400  1.00  0.640          H  
ATOM   3773 1HH2 ARG A 249      -7.684  20.828 -34.625  1.00  0.640          H  
ATOM   3774 2HH2 ARG A 249      -6.207  21.731 -34.238  1.00  0.640          H  
ATOM   3775  N   PHE A 250      -7.731  16.095 -27.154  1.00  0.310          N  
ATOM   3776  CA  PHE A 250      -7.972  15.236 -26.015  1.00  0.320          C  
ATOM   3777  C   PHE A 250      -8.282  13.779 -26.440  1.00  0.290          C  
ATOM   3778  O   PHE A 250      -8.674  13.555 -27.585  1.00  0.330          O  
ATOM   3779  CB  PHE A 250      -9.063  15.880 -25.167  1.00  0.440          C  
ATOM   3780  CG  PHE A 250      -8.565  17.105 -24.553  1.00  0.440          C  
ATOM   3781  CD1 PHE A 250      -8.796  18.344 -25.129  1.00  0.440          C  
ATOM   3782  CD2 PHE A 250      -7.839  17.039 -23.435  1.00  0.440          C  
ATOM   3783  CE1 PHE A 250      -8.281  19.482 -24.555  1.00  0.440          C  
ATOM   3784  CE2 PHE A 250      -7.335  18.144 -22.864  1.00  0.440          C  
ATOM   3785  CZ  PHE A 250      -7.542  19.375 -23.414  1.00  0.440          C  
ATOM   3786  H   PHE A 250      -8.523  16.597 -27.584  1.00  0.370          H  
ATOM   3787  HA  PHE A 250      -7.073  15.275 -25.423  1.00  0.380          H  
ATOM   3788 1HB  PHE A 250      -9.889  16.157 -25.778  1.00  0.530          H  
ATOM   3789 2HB  PHE A 250      -9.414  15.206 -24.392  1.00  0.530          H  
ATOM   3790  HD1 PHE A 250      -9.388  18.409 -26.052  1.00  0.530          H  
ATOM   3791  HD2 PHE A 250      -7.660  16.069 -22.994  1.00  0.530          H  
ATOM   3792  HE1 PHE A 250      -8.460  20.457 -25.013  1.00  0.530          H  
ATOM   3793  HE2 PHE A 250      -6.776  18.033 -21.983  1.00  0.530          H  
ATOM   3794  HZ  PHE A 250      -7.126  20.259 -22.947  1.00  0.530          H  
ATOM   3795  N   PRO A 251      -7.993  12.783 -25.572  1.00  0.280          N  
ATOM   3796  CA  PRO A 251      -8.298  11.352 -25.697  1.00  0.250          C  
ATOM   3797  C   PRO A 251      -9.780  11.022 -25.845  1.00  0.230          C  
ATOM   3798  O   PRO A 251     -10.654  11.803 -25.463  1.00  0.260          O  
ATOM   3799  CB  PRO A 251      -7.778  10.794 -24.368  1.00  0.380          C  
ATOM   3800  CG  PRO A 251      -6.695  11.729 -23.944  1.00  0.380          C  
ATOM   3801  CD  PRO A 251      -7.095  13.081 -24.423  1.00  0.380          C  
ATOM   3802  HA  PRO A 251      -7.735  10.930 -26.535  1.00  0.300          H  
ATOM   3803 1HB  PRO A 251      -8.589  10.736 -23.638  1.00  0.450          H  
ATOM   3804 2HB  PRO A 251      -7.408   9.767 -24.516  1.00  0.450          H  
ATOM   3805 1HG  PRO A 251      -6.602  11.686 -22.868  1.00  0.450          H  
ATOM   3806 2HG  PRO A 251      -5.733  11.404 -24.344  1.00  0.450          H  
ATOM   3807 1HD  PRO A 251      -7.574  13.658 -23.654  1.00  0.450          H  
ATOM   3808 2HD  PRO A 251      -6.156  13.535 -24.766  1.00  0.450          H  
ATOM   3809  N   SER A 252     -10.059   9.896 -26.508  1.00  0.220          N  
ATOM   3810  CA  SER A 252     -11.421   9.409 -26.724  1.00  0.240          C  
ATOM   3811  C   SER A 252     -11.794   8.254 -25.809  1.00  0.230          C  
ATOM   3812  O   SER A 252     -10.926   7.473 -25.397  1.00  0.240          O  
ATOM   3813  CB  SER A 252     -11.618   8.971 -28.155  1.00  0.330          C  
ATOM   3814  OG  SER A 252     -12.884   8.367 -28.318  1.00  0.330          O  
ATOM   3815  H   SER A 252      -9.292   9.288 -26.849  1.00  0.260          H  
ATOM   3816  HA  SER A 252     -12.109  10.229 -26.526  1.00  0.290          H  
ATOM   3817 1HB  SER A 252     -11.534   9.838 -28.810  1.00  0.390          H  
ATOM   3818 2HB  SER A 252     -10.828   8.268 -28.436  1.00  0.390          H  
ATOM   3819  HG  SER A 252     -12.988   8.245 -29.273  1.00  0.390          H  
ATOM   3820  N   VAL A 253     -13.090   8.071 -25.565  1.00  0.240          N  
ATOM   3821  CA  VAL A 253     -13.539   6.896 -24.818  1.00  0.270          C  
ATOM   3822  C   VAL A 253     -13.157   5.610 -25.564  1.00  0.240          C  
ATOM   3823  O   VAL A 253     -13.083   4.541 -24.960  1.00  0.250          O  
ATOM   3824  CB  VAL A 253     -15.049   6.917 -24.517  1.00  0.370          C  
ATOM   3825  CG1 VAL A 253     -15.368   8.058 -23.634  1.00  0.370          C  
ATOM   3826  CG2 VAL A 253     -15.861   7.066 -25.799  1.00  0.370          C  
ATOM   3827  H   VAL A 253     -13.750   8.748 -25.932  1.00  0.290          H  
ATOM   3828  HA  VAL A 253     -13.024   6.895 -23.853  1.00  0.320          H  
ATOM   3829  HB  VAL A 253     -15.319   5.995 -24.010  1.00  0.440          H  
ATOM   3830 1HG1 VAL A 253     -16.420   8.053 -23.416  1.00  0.440          H  
ATOM   3831 2HG1 VAL A 253     -14.807   7.990 -22.719  1.00  0.440          H  
ATOM   3832 3HG1 VAL A 253     -15.110   8.946 -24.148  1.00  0.440          H  
ATOM   3833 1HG2 VAL A 253     -16.923   7.072 -25.545  1.00  0.440          H  
ATOM   3834 2HG2 VAL A 253     -15.608   7.991 -26.299  1.00  0.440          H  
ATOM   3835 3HG2 VAL A 253     -15.669   6.244 -26.472  1.00  0.440          H  
ATOM   3836  N   GLY A 254     -12.946   5.738 -26.885  1.00  0.230          N  
ATOM   3837  CA  GLY A 254     -12.512   4.660 -27.767  1.00  0.230          C  
ATOM   3838  C   GLY A 254     -11.143   4.130 -27.366  1.00  0.240          C  
ATOM   3839  O   GLY A 254     -10.851   2.940 -27.533  1.00  0.290          O  
ATOM   3840  H   GLY A 254     -13.068   6.663 -27.289  1.00  0.280          H  
ATOM   3841 1HA  GLY A 254     -13.229   3.846 -27.764  1.00  0.280          H  
ATOM   3842 2HA  GLY A 254     -12.472   5.036 -28.789  1.00  0.280          H  
ATOM   3843  N   ASP A 255     -10.303   4.996 -26.800  1.00  0.220          N  
ATOM   3844  CA  ASP A 255      -8.965   4.614 -26.434  1.00  0.230          C  
ATOM   3845  C   ASP A 255      -9.030   3.985 -25.058  1.00  0.240          C  
ATOM   3846  O   ASP A 255      -8.255   3.077 -24.734  1.00  0.260          O  
ATOM   3847  CB  ASP A 255      -8.086   5.848 -26.375  1.00  0.320          C  
ATOM   3848  CG  ASP A 255      -7.942   6.614 -27.670  1.00  0.320          C  
ATOM   3849  OD1 ASP A 255      -7.592   6.057 -28.697  1.00  0.320          O  
ATOM   3850  OD2 ASP A 255      -8.166   7.827 -27.619  1.00  0.320          O  
ATOM   3851  H   ASP A 255     -10.569   5.965 -26.626  1.00  0.260          H  
ATOM   3852  HA  ASP A 255      -8.573   3.895 -27.152  1.00  0.280          H  
ATOM   3853 1HB  ASP A 255      -8.483   6.527 -25.623  1.00  0.380          H  
ATOM   3854 2HB  ASP A 255      -7.094   5.544 -26.071  1.00  0.380          H  
ATOM   3855  N   VAL A 256      -9.984   4.457 -24.251  1.00  0.230          N  
ATOM   3856  CA  VAL A 256     -10.139   3.909 -22.914  1.00  0.230          C  
ATOM   3857  C   VAL A 256     -10.612   2.476 -23.109  1.00  0.250          C  
ATOM   3858  O   VAL A 256     -10.142   1.566 -22.424  1.00  0.250          O  
ATOM   3859  CB  VAL A 256     -11.156   4.678 -22.053  1.00  0.320          C  
ATOM   3860  CG1 VAL A 256     -11.305   3.964 -20.689  1.00  0.320          C  
ATOM   3861  CG2 VAL A 256     -10.717   6.104 -21.910  1.00  0.320          C  
ATOM   3862  H   VAL A 256     -10.540   5.248 -24.589  1.00  0.280          H  
ATOM   3863  HA  VAL A 256      -9.178   3.901 -22.405  1.00  0.280          H  
ATOM   3864  HB  VAL A 256     -12.136   4.653 -22.532  1.00  0.390          H  
ATOM   3865 1HG1 VAL A 256     -12.012   4.499 -20.089  1.00  0.390          H  
ATOM   3866 2HG1 VAL A 256     -11.641   2.943 -20.815  1.00  0.390          H  
ATOM   3867 3HG1 VAL A 256     -10.351   3.961 -20.182  1.00  0.390          H  
ATOM   3868 1HG2 VAL A 256     -11.436   6.652 -21.299  1.00  0.390          H  
ATOM   3869 2HG2 VAL A 256      -9.753   6.117 -21.449  1.00  0.390          H  
ATOM   3870 3HG2 VAL A 256     -10.648   6.572 -22.890  1.00  0.390          H  
ATOM   3871  N   ALA A 257     -11.580   2.286 -24.019  1.00  0.270          N  
ATOM   3872  CA  ALA A 257     -12.084   0.963 -24.327  1.00  0.300          C  
ATOM   3873  C   ALA A 257     -10.987   0.074 -24.856  1.00  0.290          C  
ATOM   3874  O   ALA A 257     -10.865  -1.073 -24.435  1.00  0.320          O  
ATOM   3875  CB  ALA A 257     -13.199   1.039 -25.338  1.00  0.410          C  
ATOM   3876  H   ALA A 257     -11.981   3.096 -24.501  1.00  0.320          H  
ATOM   3877  HA  ALA A 257     -12.441   0.523 -23.410  1.00  0.360          H  
ATOM   3878 1HB  ALA A 257     -13.567   0.043 -25.518  1.00  0.490          H  
ATOM   3879 2HB  ALA A 257     -13.998   1.662 -24.972  1.00  0.490          H  
ATOM   3880 3HB  ALA A 257     -12.819   1.468 -26.264  1.00  0.490          H  
ATOM   3881  N   ASP A 258     -10.110   0.605 -25.711  1.00  0.270          N  
ATOM   3882  CA  ASP A 258      -9.041  -0.224 -26.229  1.00  0.290          C  
ATOM   3883  C   ASP A 258      -8.200  -0.732 -25.060  1.00  0.270          C  
ATOM   3884  O   ASP A 258      -7.866  -1.922 -24.996  1.00  0.280          O  
ATOM   3885  CB  ASP A 258      -8.189   0.585 -27.218  1.00  0.400          C  
ATOM   3886  CG  ASP A 258      -7.210  -0.237 -28.050  1.00  0.400          C  
ATOM   3887  OD1 ASP A 258      -7.669  -1.028 -28.861  1.00  0.400          O  
ATOM   3888  OD2 ASP A 258      -6.027  -0.060 -27.893  1.00  0.400          O  
ATOM   3889  H   ASP A 258     -10.233   1.552 -26.078  1.00  0.320          H  
ATOM   3890  HA  ASP A 258      -9.475  -1.080 -26.741  1.00  0.350          H  
ATOM   3891 1HB  ASP A 258      -8.844   1.145 -27.885  1.00  0.480          H  
ATOM   3892 2HB  ASP A 258      -7.614   1.325 -26.658  1.00  0.480          H  
ATOM   3893  N   ALA A 259      -7.882   0.161 -24.112  1.00  0.250          N  
ATOM   3894  CA  ALA A 259      -7.121  -0.225 -22.936  1.00  0.230          C  
ATOM   3895  C   ALA A 259      -7.861  -1.275 -22.092  1.00  0.230          C  
ATOM   3896  O   ALA A 259      -7.238  -2.230 -21.618  1.00  0.240          O  
ATOM   3897  CB  ALA A 259      -6.826   1.003 -22.103  1.00  0.330          C  
ATOM   3898  H   ALA A 259      -8.147   1.144 -24.245  1.00  0.300          H  
ATOM   3899  HA  ALA A 259      -6.182  -0.664 -23.267  1.00  0.280          H  
ATOM   3900 1HB  ALA A 259      -6.252   0.727 -21.238  1.00  0.400          H  
ATOM   3901 2HB  ALA A 259      -6.271   1.717 -22.706  1.00  0.400          H  
ATOM   3902 3HB  ALA A 259      -7.747   1.452 -21.791  1.00  0.400          H  
ATOM   3903  N   ALA A 260      -9.185  -1.123 -21.913  1.00  0.230          N  
ATOM   3904  CA  ALA A 260      -9.960  -2.093 -21.137  1.00  0.230          C  
ATOM   3905  C   ALA A 260      -9.965  -3.467 -21.788  1.00  0.220          C  
ATOM   3906  O   ALA A 260      -9.835  -4.485 -21.097  1.00  0.210          O  
ATOM   3907  CB  ALA A 260     -11.373  -1.598 -20.965  1.00  0.320          C  
ATOM   3908  H   ALA A 260      -9.636  -0.275 -22.275  1.00  0.280          H  
ATOM   3909  HA  ALA A 260      -9.494  -2.197 -20.164  1.00  0.280          H  
ATOM   3910 1HB  ALA A 260     -11.939  -2.299 -20.360  1.00  0.390          H  
ATOM   3911 2HB  ALA A 260     -11.343  -0.625 -20.478  1.00  0.390          H  
ATOM   3912 3HB  ALA A 260     -11.827  -1.504 -21.943  1.00  0.390          H  
ATOM   3913  N   VAL A 261     -10.100  -3.499 -23.117  1.00  0.230          N  
ATOM   3914  CA  VAL A 261     -10.093  -4.749 -23.861  1.00  0.220          C  
ATOM   3915  C   VAL A 261      -8.738  -5.400 -23.736  1.00  0.220          C  
ATOM   3916  O   VAL A 261      -8.649  -6.605 -23.494  1.00  0.220          O  
ATOM   3917  CB  VAL A 261     -10.470  -4.531 -25.339  1.00  0.310          C  
ATOM   3918  CG1 VAL A 261     -10.226  -5.816 -26.149  1.00  0.310          C  
ATOM   3919  CG2 VAL A 261     -11.979  -4.148 -25.426  1.00  0.310          C  
ATOM   3920  H   VAL A 261     -10.245  -2.612 -23.613  1.00  0.280          H  
ATOM   3921  HA  VAL A 261     -10.833  -5.414 -23.426  1.00  0.260          H  
ATOM   3922  HB  VAL A 261      -9.852  -3.731 -25.757  1.00  0.370          H  
ATOM   3923 1HG1 VAL A 261     -10.500  -5.641 -27.189  1.00  0.370          H  
ATOM   3924 2HG1 VAL A 261      -9.177  -6.105 -26.108  1.00  0.370          H  
ATOM   3925 3HG1 VAL A 261     -10.825  -6.609 -25.749  1.00  0.370          H  
ATOM   3926 1HG2 VAL A 261     -12.246  -3.990 -26.463  1.00  0.370          H  
ATOM   3927 2HG2 VAL A 261     -12.588  -4.952 -25.013  1.00  0.370          H  
ATOM   3928 3HG2 VAL A 261     -12.162  -3.236 -24.860  1.00  0.370          H  
ATOM   3929  N   PHE A 262      -7.683  -4.605 -23.908  1.00  0.230          N  
ATOM   3930  CA  PHE A 262      -6.326  -5.084 -23.780  1.00  0.250          C  
ATOM   3931  C   PHE A 262      -6.090  -5.737 -22.436  1.00  0.230          C  
ATOM   3932  O   PHE A 262      -5.616  -6.878 -22.387  1.00  0.250          O  
ATOM   3933  CB  PHE A 262      -5.350  -3.930 -23.999  1.00  0.340          C  
ATOM   3934  CG  PHE A 262      -3.941  -4.221 -23.624  1.00  0.340          C  
ATOM   3935  CD1 PHE A 262      -3.143  -5.077 -24.368  1.00  0.340          C  
ATOM   3936  CD2 PHE A 262      -3.394  -3.590 -22.502  1.00  0.340          C  
ATOM   3937  CE1 PHE A 262      -1.836  -5.313 -23.987  1.00  0.340          C  
ATOM   3938  CE2 PHE A 262      -2.096  -3.818 -22.133  1.00  0.340          C  
ATOM   3939  CZ  PHE A 262      -1.314  -4.685 -22.874  1.00  0.340          C  
ATOM   3940  H   PHE A 262      -7.833  -3.623 -24.155  1.00  0.280          H  
ATOM   3941  HA  PHE A 262      -6.154  -5.827 -24.558  1.00  0.300          H  
ATOM   3942 1HB  PHE A 262      -5.374  -3.632 -25.049  1.00  0.410          H  
ATOM   3943 2HB  PHE A 262      -5.680  -3.077 -23.426  1.00  0.410          H  
ATOM   3944  HD1 PHE A 262      -3.553  -5.581 -25.256  1.00  0.410          H  
ATOM   3945  HD2 PHE A 262      -4.017  -2.909 -21.916  1.00  0.410          H  
ATOM   3946  HE1 PHE A 262      -1.214  -5.998 -24.565  1.00  0.410          H  
ATOM   3947  HE2 PHE A 262      -1.685  -3.324 -21.256  1.00  0.410          H  
ATOM   3948  HZ  PHE A 262      -0.286  -4.878 -22.582  1.00  0.410          H  
ATOM   3949  N   LEU A 263      -6.441  -5.047 -21.339  1.00  0.210          N  
ATOM   3950  CA  LEU A 263      -6.231  -5.617 -20.016  1.00  0.220          C  
ATOM   3951  C   LEU A 263      -7.058  -6.880 -19.787  1.00  0.240          C  
ATOM   3952  O   LEU A 263      -6.584  -7.861 -19.194  1.00  0.350          O  
ATOM   3953  CB  LEU A 263      -6.522  -4.569 -18.943  1.00  0.300          C  
ATOM   3954  CG  LEU A 263      -5.497  -3.388 -18.824  1.00  0.300          C  
ATOM   3955  CD1 LEU A 263      -6.066  -2.361 -17.836  1.00  0.300          C  
ATOM   3956  CD2 LEU A 263      -4.100  -3.932 -18.365  1.00  0.300          C  
ATOM   3957  H   LEU A 263      -6.834  -4.106 -21.438  1.00  0.250          H  
ATOM   3958  HA  LEU A 263      -5.205  -5.895 -19.935  1.00  0.260          H  
ATOM   3959 1HB  LEU A 263      -7.491  -4.126 -19.178  1.00  0.360          H  
ATOM   3960 2HB  LEU A 263      -6.595  -5.065 -17.977  1.00  0.360          H  
ATOM   3961  HG  LEU A 263      -5.387  -2.888 -19.788  1.00  0.360          H  
ATOM   3962 1HD1 LEU A 263      -5.384  -1.515 -17.740  1.00  0.360          H  
ATOM   3963 2HD1 LEU A 263      -7.018  -2.013 -18.214  1.00  0.360          H  
ATOM   3964 3HD1 LEU A 263      -6.215  -2.811 -16.867  1.00  0.360          H  
ATOM   3965 1HD2 LEU A 263      -3.400  -3.123 -18.259  1.00  0.360          H  
ATOM   3966 2HD2 LEU A 263      -4.201  -4.431 -17.424  1.00  0.360          H  
ATOM   3967 3HD2 LEU A 263      -3.700  -4.630 -19.088  1.00  0.360          H  
ATOM   3968  N   ALA A 264      -8.297  -6.882 -20.251  1.00  0.200          N  
ATOM   3969  CA  ALA A 264      -9.114  -8.058 -20.083  1.00  0.240          C  
ATOM   3970  C   ALA A 264      -8.561  -9.287 -20.815  1.00  0.240          C  
ATOM   3971  O   ALA A 264      -8.645 -10.408 -20.304  1.00  0.390          O  
ATOM   3972  CB  ALA A 264     -10.486  -7.771 -20.591  1.00  0.320          C  
ATOM   3973  H   ALA A 264      -8.697  -6.053 -20.703  1.00  0.240          H  
ATOM   3974  HA  ALA A 264      -9.160  -8.289 -19.023  1.00  0.290          H  
ATOM   3975 1HB  ALA A 264     -11.065  -8.637 -20.432  1.00  0.380          H  
ATOM   3976 2HB  ALA A 264     -10.907  -6.925 -20.064  1.00  0.380          H  
ATOM   3977 3HB  ALA A 264     -10.421  -7.544 -21.647  1.00  0.380          H  
ATOM   3978  N   SER A 265      -7.995  -9.071 -22.003  1.00  0.280          N  
ATOM   3979  CA  SER A 265      -7.510 -10.140 -22.874  1.00  0.310          C  
ATOM   3980  C   SER A 265      -6.192 -10.772 -22.423  1.00  0.300          C  
ATOM   3981  O   SER A 265      -5.465 -10.251 -21.574  1.00  0.340          O  
ATOM   3982  CB  SER A 265      -7.236  -9.598 -24.250  1.00  0.420          C  
ATOM   3983  OG  SER A 265      -6.009  -8.902 -24.255  1.00  0.420          O  
ATOM   3984  H   SER A 265      -7.988  -8.113 -22.367  1.00  0.340          H  
ATOM   3985  HA  SER A 265      -8.274 -10.916 -22.921  1.00  0.370          H  
ATOM   3986 1HB  SER A 265      -7.208 -10.409 -24.975  1.00  0.510          H  
ATOM   3987 2HB  SER A 265      -8.041  -8.925 -24.541  1.00  0.510          H  
ATOM   3988  HG  SER A 265      -6.047  -8.160 -23.579  1.00  0.510          H  
ATOM   3989  N   ALA A 266      -5.838 -11.878 -23.088  1.00  0.330          N  
ATOM   3990  CA  ALA A 266      -4.598 -12.627 -22.859  1.00  0.390          C  
ATOM   3991  C   ALA A 266      -3.339 -11.799 -23.125  1.00  0.410          C  
ATOM   3992  O   ALA A 266      -2.251 -12.141 -22.655  1.00  0.450          O  
ATOM   3993  CB  ALA A 266      -4.567 -13.858 -23.739  1.00  0.520          C  
ATOM   3994  H   ALA A 266      -6.485 -12.236 -23.777  1.00  0.400          H  
ATOM   3995  HA  ALA A 266      -4.585 -12.933 -21.813  1.00  0.470          H  
ATOM   3996 1HB  ALA A 266      -3.659 -14.428 -23.534  1.00  0.630          H  
ATOM   3997 2HB  ALA A 266      -5.437 -14.478 -23.531  1.00  0.630          H  
ATOM   3998 3HB  ALA A 266      -4.576 -13.554 -24.785  1.00  0.630          H  
ATOM   3999  N   GLU A 267      -3.477 -10.721 -23.894  1.00  0.420          N  
ATOM   4000  CA  GLU A 267      -2.370  -9.855 -24.283  1.00  0.500          C  
ATOM   4001  C   GLU A 267      -1.743  -9.187 -23.059  1.00  0.490          C  
ATOM   4002  O   GLU A 267      -0.601  -8.727 -23.110  1.00  0.580          O  
ATOM   4003  CB  GLU A 267      -2.857  -8.801 -25.282  1.00  0.670          C  
ATOM   4004  CG  GLU A 267      -3.314  -9.389 -26.632  1.00  0.670          C  
ATOM   4005  CD  GLU A 267      -3.877  -8.364 -27.596  1.00  0.670          C  
ATOM   4006  OE1 GLU A 267      -3.823  -7.196 -27.303  1.00  0.670          O  
ATOM   4007  OE2 GLU A 267      -4.380  -8.765 -28.626  1.00  0.670          O  
ATOM   4008  H   GLU A 267      -4.410 -10.454 -24.203  1.00  0.500          H  
ATOM   4009  HA  GLU A 267      -1.607 -10.466 -24.766  1.00  0.600          H  
ATOM   4010 1HB  GLU A 267      -3.673  -8.232 -24.848  1.00  0.800          H  
ATOM   4011 2HB  GLU A 267      -2.051  -8.103 -25.487  1.00  0.800          H  
ATOM   4012 1HG  GLU A 267      -2.466  -9.884 -27.101  1.00  0.800          H  
ATOM   4013 2HG  GLU A 267      -4.076 -10.144 -26.440  1.00  0.800          H  
ATOM   4014  N   SER A 268      -2.506  -9.128 -21.967  1.00  0.400          N  
ATOM   4015  CA  SER A 268      -2.103  -8.527 -20.712  1.00  0.430          C  
ATOM   4016  C   SER A 268      -1.957  -9.571 -19.617  1.00  0.430          C  
ATOM   4017  O   SER A 268      -1.991  -9.246 -18.430  1.00  0.480          O  
ATOM   4018  CB  SER A 268      -3.125  -7.536 -20.264  1.00  0.590          C  
ATOM   4019  OG  SER A 268      -3.247  -6.502 -21.157  1.00  0.590          O  
ATOM   4020  H   SER A 268      -3.443  -9.543 -21.991  1.00  0.480          H  
ATOM   4021  HA  SER A 268      -1.148  -8.023 -20.857  1.00  0.520          H  
ATOM   4022 1HB  SER A 268      -4.085  -8.044 -20.167  1.00  0.710          H  
ATOM   4023 2HB  SER A 268      -2.859  -7.154 -19.288  1.00  0.710          H  
ATOM   4024  HG  SER A 268      -3.980  -6.774 -21.763  1.00  0.710          H  
ATOM   4025  N   ALA A 269      -1.802 -10.844 -19.986  1.00  0.420          N  
ATOM   4026  CA  ALA A 269      -1.713 -11.907 -18.988  1.00  0.470          C  
ATOM   4027  C   ALA A 269      -0.570 -11.679 -17.999  1.00  0.500          C  
ATOM   4028  O   ALA A 269      -0.667 -12.037 -16.827  1.00  0.530          O  
ATOM   4029  CB  ALA A 269      -1.536 -13.246 -19.669  1.00  0.640          C  
ATOM   4030  H   ALA A 269      -1.780 -11.097 -20.980  1.00  0.500          H  
ATOM   4031  HA  ALA A 269      -2.646 -11.922 -18.435  1.00  0.560          H  
ATOM   4032 1HB  ALA A 269      -1.506 -14.035 -18.919  1.00  0.770          H  
ATOM   4033 2HB  ALA A 269      -2.370 -13.417 -20.347  1.00  0.770          H  
ATOM   4034 3HB  ALA A 269      -0.606 -13.245 -20.234  1.00  0.770          H  
ATOM   4035  N   ALA A 270       0.520 -11.084 -18.468  1.00  0.520          N  
ATOM   4036  CA  ALA A 270       1.692 -10.816 -17.647  1.00  0.590          C  
ATOM   4037  C   ALA A 270       1.586  -9.527 -16.821  1.00  0.560          C  
ATOM   4038  O   ALA A 270       2.547  -9.170 -16.133  1.00  0.580          O  
ATOM   4039  CB  ALA A 270       2.920 -10.730 -18.534  1.00  0.800          C  
ATOM   4040  H   ALA A 270       0.558 -10.835 -19.448  1.00  0.620          H  
ATOM   4041  HA  ALA A 270       1.807 -11.649 -16.954  1.00  0.710          H  
ATOM   4042 1HB  ALA A 270       3.803 -10.573 -17.915  1.00  0.960          H  
ATOM   4043 2HB  ALA A 270       3.028 -11.658 -19.093  1.00  0.960          H  
ATOM   4044 3HB  ALA A 270       2.807  -9.897 -19.225  1.00  0.960          H  
ATOM   4045  N   LEU A 271       0.483  -8.786 -16.932  1.00  0.530          N  
ATOM   4046  CA  LEU A 271       0.378  -7.523 -16.215  1.00  0.520          C  
ATOM   4047  C   LEU A 271      -0.471  -7.586 -14.947  1.00  0.560          C  
ATOM   4048  O   LEU A 271      -1.621  -8.040 -14.956  1.00  0.710          O  
ATOM   4049  CB  LEU A 271      -0.224  -6.456 -17.140  1.00  0.730          C  
ATOM   4050  CG  LEU A 271       0.517  -6.171 -18.471  1.00  0.730          C  
ATOM   4051  CD1 LEU A 271      -0.276  -5.125 -19.249  1.00  0.730          C  
ATOM   4052  CD2 LEU A 271       1.943  -5.691 -18.202  1.00  0.730          C  
ATOM   4053  H   LEU A 271      -0.310  -9.112 -17.488  1.00  0.640          H  
ATOM   4054  HA  LEU A 271       1.374  -7.218 -15.910  1.00  0.620          H  
ATOM   4055 1HB  LEU A 271      -1.236  -6.771 -17.393  1.00  0.880          H  
ATOM   4056 2HB  LEU A 271      -0.294  -5.523 -16.585  1.00  0.880          H  
ATOM   4057  HG  LEU A 271       0.554  -7.081 -19.070  1.00  0.880          H  
ATOM   4058 1HD1 LEU A 271       0.224  -4.928 -20.191  1.00  0.880          H  
ATOM   4059 2HD1 LEU A 271      -1.272  -5.484 -19.444  1.00  0.880          H  
ATOM   4060 3HD1 LEU A 271      -0.337  -4.213 -18.675  1.00  0.880          H  
ATOM   4061 1HD2 LEU A 271       2.442  -5.491 -19.149  1.00  0.880          H  
ATOM   4062 2HD2 LEU A 271       1.923  -4.774 -17.608  1.00  0.880          H  
ATOM   4063 3HD2 LEU A 271       2.505  -6.453 -17.668  1.00  0.880          H  
ATOM   4064  N   SER A 272       0.084  -7.034 -13.871  1.00  0.510          N  
ATOM   4065  CA  SER A 272      -0.578  -6.922 -12.573  1.00  0.580          C  
ATOM   4066  C   SER A 272      -0.071  -5.663 -11.879  1.00  0.470          C  
ATOM   4067  O   SER A 272       1.139  -5.465 -11.741  1.00  0.550          O  
ATOM   4068  CB  SER A 272      -0.296  -8.138 -11.718  1.00  0.780          C  
ATOM   4069  OG  SER A 272      -0.898  -8.008 -10.466  1.00  0.780          O  
ATOM   4070  H   SER A 272       1.031  -6.691 -13.955  1.00  0.610          H  
ATOM   4071  HA  SER A 272      -1.655  -6.826 -12.721  1.00  0.700          H  
ATOM   4072 1HB  SER A 272      -0.676  -9.027 -12.219  1.00  0.940          H  
ATOM   4073 2HB  SER A 272       0.779  -8.259 -11.599  1.00  0.940          H  
ATOM   4074  HG  SER A 272      -0.631  -8.777  -9.954  1.00  0.940          H  
ATOM   4075  N   GLY A 273      -0.992  -4.768 -11.515  1.00  0.360          N  
ATOM   4076  CA  GLY A 273      -0.665  -3.494 -10.884  1.00  0.350          C  
ATOM   4077  C   GLY A 273      -0.226  -2.449 -11.918  1.00  0.370          C  
ATOM   4078  O   GLY A 273       0.174  -1.336 -11.564  1.00  0.500          O  
ATOM   4079  H   GLY A 273      -1.978  -4.991 -11.642  1.00  0.430          H  
ATOM   4080 1HA  GLY A 273      -1.539  -3.131 -10.341  1.00  0.420          H  
ATOM   4081 2HA  GLY A 273       0.125  -3.643 -10.149  1.00  0.420          H  
ATOM   4082  N   GLU A 274      -0.309  -2.793 -13.198  1.00  0.370          N  
ATOM   4083  CA  GLU A 274       0.147  -1.910 -14.255  1.00  0.450          C  
ATOM   4084  C   GLU A 274      -0.730  -0.682 -14.383  1.00  0.380          C  
ATOM   4085  O   GLU A 274      -1.940  -0.716 -14.102  1.00  0.400          O  
ATOM   4086  CB  GLU A 274       0.233  -2.675 -15.590  1.00  0.600          C  
ATOM   4087  CG  GLU A 274       0.856  -1.899 -16.762  1.00  0.600          C  
ATOM   4088  CD  GLU A 274       2.279  -1.486 -16.526  1.00  0.600          C  
ATOM   4089  OE1 GLU A 274       2.478  -0.603 -15.715  1.00  0.600          O  
ATOM   4090  OE2 GLU A 274       3.160  -2.040 -17.136  1.00  0.600          O  
ATOM   4091  H   GLU A 274      -0.703  -3.693 -13.445  1.00  0.440          H  
ATOM   4092  HA  GLU A 274       1.150  -1.572 -13.993  1.00  0.540          H  
ATOM   4093 1HB  GLU A 274       0.805  -3.591 -15.445  1.00  0.720          H  
ATOM   4094 2HB  GLU A 274      -0.770  -2.966 -15.902  1.00  0.720          H  
ATOM   4095 1HG  GLU A 274       0.839  -2.532 -17.635  1.00  0.720          H  
ATOM   4096 2HG  GLU A 274       0.259  -1.035 -16.989  1.00  0.720          H  
ATOM   4097  N   THR A 275      -0.112   0.397 -14.844  1.00  0.420          N  
ATOM   4098  CA  THR A 275      -0.793   1.661 -15.058  1.00  0.510          C  
ATOM   4099  C   THR A 275      -0.814   2.006 -16.534  1.00  0.380          C  
ATOM   4100  O   THR A 275       0.204   2.436 -17.092  1.00  0.370          O  
ATOM   4101  CB  THR A 275      -0.075   2.795 -14.323  1.00  0.680          C  
ATOM   4102  OG1 THR A 275       1.275   2.854 -14.789  1.00  0.680          O  
ATOM   4103  CG2 THR A 275      -0.070   2.515 -12.814  1.00  0.680          C  
ATOM   4104  H   THR A 275       0.891   0.308 -15.058  1.00  0.500          H  
ATOM   4105  HA  THR A 275      -1.823   1.579 -14.708  1.00  0.610          H  
ATOM   4106  HB  THR A 275      -0.573   3.742 -14.532  1.00  0.810          H  
ATOM   4107  HG1 THR A 275       1.264   3.038 -15.757  1.00  0.810          H  
ATOM   4108 1HG2 THR A 275       0.453   3.317 -12.299  1.00  0.810          H  
ATOM   4109 2HG2 THR A 275      -1.085   2.447 -12.443  1.00  0.810          H  
ATOM   4110 3HG2 THR A 275       0.440   1.570 -12.621  1.00  0.810          H  
ATOM   4111  N   ILE A 276      -1.968   1.796 -17.156  1.00  0.340          N  
ATOM   4112  CA  ILE A 276      -2.134   2.011 -18.581  1.00  0.270          C  
ATOM   4113  C   ILE A 276      -2.621   3.424 -18.775  1.00  0.250          C  
ATOM   4114  O   ILE A 276      -3.630   3.821 -18.191  1.00  0.290          O  
ATOM   4115  CB  ILE A 276      -3.151   1.018 -19.195  1.00  0.410          C  
ATOM   4116  CG1 ILE A 276      -2.740  -0.456 -18.911  1.00  0.410          C  
ATOM   4117  CG2 ILE A 276      -3.323   1.270 -20.701  1.00  0.410          C  
ATOM   4118  CD1 ILE A 276      -1.384  -0.909 -19.432  1.00  0.410          C  
ATOM   4119  H   ILE A 276      -2.763   1.484 -16.591  1.00  0.410          H  
ATOM   4120  HA  ILE A 276      -1.173   1.913 -19.081  1.00  0.320          H  
ATOM   4121  HB  ILE A 276      -4.113   1.157 -18.708  1.00  0.490          H  
ATOM   4122 1HG1 ILE A 276      -2.751  -0.604 -17.827  1.00  0.490          H  
ATOM   4123 2HG1 ILE A 276      -3.494  -1.095 -19.355  1.00  0.490          H  
ATOM   4124 1HG2 ILE A 276      -4.042   0.573 -21.097  1.00  0.490          H  
ATOM   4125 2HG2 ILE A 276      -3.673   2.289 -20.875  1.00  0.490          H  
ATOM   4126 3HG2 ILE A 276      -2.377   1.132 -21.217  1.00  0.490          H  
ATOM   4127 1HD1 ILE A 276      -1.233  -1.952 -19.160  1.00  0.490          H  
ATOM   4128 2HD1 ILE A 276      -1.341  -0.816 -20.513  1.00  0.490          H  
ATOM   4129 3HD1 ILE A 276      -0.595  -0.311 -18.991  1.00  0.490          H  
ATOM   4130  N   GLU A 277      -1.877   4.194 -19.540  1.00  0.270          N  
ATOM   4131  CA  GLU A 277      -2.250   5.571 -19.737  1.00  0.300          C  
ATOM   4132  C   GLU A 277      -2.939   5.763 -21.065  1.00  0.300          C  
ATOM   4133  O   GLU A 277      -2.500   5.261 -22.102  1.00  0.320          O  
ATOM   4134  CB  GLU A 277      -1.021   6.463 -19.602  1.00  0.410          C  
ATOM   4135  CG  GLU A 277      -0.444   6.485 -18.175  1.00  0.410          C  
ATOM   4136  CD  GLU A 277       0.778   7.354 -18.035  1.00  0.410          C  
ATOM   4137  OE1 GLU A 277       1.439   7.571 -19.027  1.00  0.410          O  
ATOM   4138  OE2 GLU A 277       1.024   7.844 -16.938  1.00  0.410          O  
ATOM   4139  H   GLU A 277      -1.053   3.814 -19.988  1.00  0.320          H  
ATOM   4140  HA  GLU A 277      -2.954   5.860 -18.957  1.00  0.360          H  
ATOM   4141 1HB  GLU A 277      -0.242   6.114 -20.277  1.00  0.490          H  
ATOM   4142 2HB  GLU A 277      -1.274   7.480 -19.885  1.00  0.490          H  
ATOM   4143 1HG  GLU A 277      -1.216   6.842 -17.495  1.00  0.490          H  
ATOM   4144 2HG  GLU A 277      -0.191   5.464 -17.881  1.00  0.490          H  
ATOM   4145  N   VAL A 278      -4.006   6.535 -21.012  1.00  0.280          N  
ATOM   4146  CA  VAL A 278      -4.826   6.912 -22.139  1.00  0.240          C  
ATOM   4147  C   VAL A 278      -4.874   8.451 -22.112  1.00  0.230          C  
ATOM   4148  O   VAL A 278      -5.921   9.082 -22.294  1.00  0.280          O  
ATOM   4149  CB  VAL A 278      -6.195   6.159 -22.032  1.00  0.350          C  
ATOM   4150  CG1 VAL A 278      -7.107   6.508 -23.141  1.00  0.350          C  
ATOM   4151  CG2 VAL A 278      -5.940   4.650 -22.072  1.00  0.350          C  
ATOM   4152  H   VAL A 278      -4.294   6.877 -20.085  1.00  0.340          H  
ATOM   4153  HA  VAL A 278      -4.337   6.593 -23.061  1.00  0.290          H  
ATOM   4154  HB  VAL A 278      -6.668   6.376 -21.112  1.00  0.420          H  
ATOM   4155 1HG1 VAL A 278      -8.004   5.942 -23.041  1.00  0.420          H  
ATOM   4156 2HG1 VAL A 278      -7.369   7.546 -23.158  1.00  0.420          H  
ATOM   4157 3HG1 VAL A 278      -6.612   6.251 -24.051  1.00  0.420          H  
ATOM   4158 1HG2 VAL A 278      -6.882   4.121 -21.989  1.00  0.420          H  
ATOM   4159 2HG2 VAL A 278      -5.461   4.385 -23.013  1.00  0.420          H  
ATOM   4160 3HG2 VAL A 278      -5.300   4.356 -21.251  1.00  0.420          H  
ATOM   4161  N   THR A 279      -3.690   9.025 -21.843  1.00  0.360          N  
ATOM   4162  CA  THR A 279      -3.433  10.449 -21.642  1.00  0.380          C  
ATOM   4163  C   THR A 279      -2.587  11.098 -22.738  1.00  0.390          C  
ATOM   4164  O   THR A 279      -2.018  12.162 -22.515  1.00  0.450          O  
ATOM   4165  CB  THR A 279      -2.619  10.660 -20.363  1.00  0.520          C  
ATOM   4166  OG1 THR A 279      -1.333  10.043 -20.521  1.00  0.520          O  
ATOM   4167  CG2 THR A 279      -3.270   9.991 -19.253  1.00  0.520          C  
ATOM   4168  H   THR A 279      -2.887   8.412 -21.742  1.00  0.430          H  
ATOM   4169  HA  THR A 279      -4.384  10.971 -21.581  1.00  0.460          H  
ATOM   4170  HB  THR A 279      -2.527  11.709 -20.149  1.00  0.630          H  
ATOM   4171  HG1 THR A 279      -0.780  10.236 -19.742  1.00  0.630          H  
ATOM   4172 1HG2 THR A 279      -2.671  10.126 -18.361  1.00  0.630          H  
ATOM   4173 2HG2 THR A 279      -4.253  10.399 -19.112  1.00  0.630          H  
ATOM   4174 3HG2 THR A 279      -3.343   8.944 -19.464  1.00  0.630          H  
ATOM   4175  N   HIS A 280      -2.359  10.412 -23.856  1.00  0.380          N  
ATOM   4176  CA  HIS A 280      -1.509  10.946 -24.934  1.00  0.430          C  
ATOM   4177  C   HIS A 280      -0.106  11.341 -24.457  1.00  0.430          C  
ATOM   4178  O   HIS A 280       0.447  12.353 -24.919  1.00  0.460          O  
ATOM   4179  CB  HIS A 280      -2.126  12.179 -25.607  1.00  0.580          C  
ATOM   4180  CG  HIS A 280      -3.396  11.981 -26.347  1.00  0.580          C  
ATOM   4181  ND1 HIS A 280      -4.038  13.028 -26.944  1.00  0.580          N  
ATOM   4182  CD2 HIS A 280      -4.132  10.883 -26.624  1.00  0.580          C  
ATOM   4183  CE1 HIS A 280      -5.115  12.598 -27.552  1.00  0.580          C  
ATOM   4184  NE2 HIS A 280      -5.198  11.295 -27.391  1.00  0.580          N  
ATOM   4185  H   HIS A 280      -2.830   9.528 -23.977  1.00  0.460          H  
ATOM   4186  HA  HIS A 280      -1.391  10.183 -25.698  1.00  0.520          H  
ATOM   4187 1HB  HIS A 280      -2.297  12.938 -24.867  1.00  0.700          H  
ATOM   4188 2HB  HIS A 280      -1.417  12.599 -26.314  1.00  0.700          H  
ATOM   4189  HD1 HIS A 280      -3.612  13.919 -27.124  1.00  0.700          H  
ATOM   4190  HD2 HIS A 280      -4.021   9.829 -26.377  1.00  0.700          H  
ATOM   4191  HE1 HIS A 280      -5.763  13.287 -28.092  1.00  0.700          H  
ATOM   4192  N   GLY A 281       0.474  10.549 -23.544  1.00  0.410          N  
ATOM   4193  CA  GLY A 281       1.821  10.806 -23.052  1.00  0.420          C  
ATOM   4194  C   GLY A 281       1.938  11.942 -22.028  1.00  0.400          C  
ATOM   4195  O   GLY A 281       3.039  12.439 -21.797  1.00  0.430          O  
ATOM   4196  H   GLY A 281      -0.021   9.732 -23.200  1.00  0.490          H  
ATOM   4197 1HA  GLY A 281       2.200   9.888 -22.601  1.00  0.500          H  
ATOM   4198 2HA  GLY A 281       2.471  11.016 -23.900  1.00  0.500          H  
ATOM   4199  N   MET A 282       0.846  12.349 -21.386  1.00  0.360          N  
ATOM   4200  CA  MET A 282       0.919  13.462 -20.448  1.00  0.360          C  
ATOM   4201  C   MET A 282       2.011  13.247 -19.421  1.00  0.360          C  
ATOM   4202  O   MET A 282       2.025  12.254 -18.686  1.00  0.370          O  
ATOM   4203  CB  MET A 282      -0.455  13.607 -19.808  1.00  0.500          C  
ATOM   4204  CG  MET A 282      -0.685  14.816 -18.996  1.00  0.500          C  
ATOM   4205  SD  MET A 282      -2.340  14.921 -18.343  1.00  0.500          S  
ATOM   4206  CE  MET A 282      -3.317  15.289 -19.815  1.00  0.500          C  
ATOM   4207  H   MET A 282      -0.074  11.952 -21.598  1.00  0.430          H  
ATOM   4208  HA  MET A 282       1.193  14.364 -20.957  1.00  0.430          H  
ATOM   4209 1HB  MET A 282      -1.187  13.565 -20.583  1.00  0.600          H  
ATOM   4210 2HB  MET A 282      -0.621  12.755 -19.153  1.00  0.600          H  
ATOM   4211 1HG  MET A 282       0.023  14.884 -18.184  1.00  0.600          H  
ATOM   4212 2HG  MET A 282      -0.548  15.660 -19.657  1.00  0.600          H  
ATOM   4213 1HE  MET A 282      -4.349  15.398 -19.553  1.00  0.600          H  
ATOM   4214 2HE  MET A 282      -2.969  16.223 -20.254  1.00  0.600          H  
ATOM   4215 3HE  MET A 282      -3.228  14.484 -20.538  1.00  0.600          H  
ATOM   4216  N   GLU A 283       2.883  14.251 -19.304  1.00  0.390          N  
ATOM   4217  CA  GLU A 283       4.023  14.185 -18.397  1.00  0.410          C  
ATOM   4218  C   GLU A 283       3.696  14.344 -16.921  1.00  0.390          C  
ATOM   4219  O   GLU A 283       4.005  15.362 -16.300  1.00  0.460          O  
ATOM   4220  CB  GLU A 283       5.065  15.254 -18.753  1.00  0.570          C  
ATOM   4221  CG  GLU A 283       5.727  15.093 -20.113  1.00  0.570          C  
ATOM   4222  CD  GLU A 283       6.836  16.113 -20.354  1.00  0.570          C  
ATOM   4223  OE1 GLU A 283       7.029  16.966 -19.518  1.00  0.570          O  
ATOM   4224  OE2 GLU A 283       7.496  16.025 -21.365  1.00  0.570          O  
ATOM   4225  H   GLU A 283       2.813  15.030 -19.972  1.00  0.470          H  
ATOM   4226  HA  GLU A 283       4.486  13.206 -18.528  1.00  0.490          H  
ATOM   4227 1HB  GLU A 283       4.592  16.235 -18.737  1.00  0.680          H  
ATOM   4228 2HB  GLU A 283       5.853  15.257 -18.001  1.00  0.680          H  
ATOM   4229 1HG  GLU A 283       6.137  14.087 -20.191  1.00  0.680          H  
ATOM   4230 2HG  GLU A 283       4.962  15.204 -20.882  1.00  0.680          H  
ATOM   4231  N   LEU A 284       3.091  13.315 -16.355  1.00  0.370          N  
ATOM   4232  CA  LEU A 284       2.756  13.320 -14.941  1.00  0.440          C  
ATOM   4233  C   LEU A 284       3.808  12.485 -14.207  1.00  0.360          C  
ATOM   4234  O   LEU A 284       4.314  11.524 -14.783  1.00  0.340          O  
ATOM   4235  CB  LEU A 284       1.362  12.721 -14.730  1.00  0.590          C  
ATOM   4236  CG  LEU A 284       0.219  13.414 -15.485  1.00  0.590          C  
ATOM   4237  CD1 LEU A 284      -1.050  12.658 -15.256  1.00  0.590          C  
ATOM   4238  CD2 LEU A 284       0.056  14.870 -15.024  1.00  0.590          C  
ATOM   4239  H   LEU A 284       2.838  12.538 -16.974  1.00  0.440          H  
ATOM   4240  HA  LEU A 284       2.783  14.342 -14.592  1.00  0.530          H  
ATOM   4241 1HB  LEU A 284       1.387  11.680 -15.058  1.00  0.710          H  
ATOM   4242 2HB  LEU A 284       1.122  12.732 -13.667  1.00  0.710          H  
ATOM   4243  HG  LEU A 284       0.434  13.387 -16.544  1.00  0.710          H  
ATOM   4244 1HD1 LEU A 284      -1.828  13.142 -15.816  1.00  0.710          H  
ATOM   4245 2HD1 LEU A 284      -0.929  11.639 -15.604  1.00  0.710          H  
ATOM   4246 3HD1 LEU A 284      -1.301  12.658 -14.197  1.00  0.710          H  
ATOM   4247 1HD2 LEU A 284      -0.763  15.332 -15.573  1.00  0.710          H  
ATOM   4248 2HD2 LEU A 284      -0.168  14.888 -13.957  1.00  0.710          H  
ATOM   4249 3HD2 LEU A 284       0.965  15.433 -15.214  1.00  0.710          H  
ATOM   4250  N   PRO A 285       4.197  12.841 -12.973  1.00  0.440          N  
ATOM   4251  CA  PRO A 285       5.109  12.093 -12.128  1.00  0.440          C  
ATOM   4252  C   PRO A 285       4.391  10.889 -11.566  1.00  0.390          C  
ATOM   4253  O   PRO A 285       3.176  10.936 -11.408  1.00  0.490          O  
ATOM   4254  CB  PRO A 285       5.449  13.101 -11.029  1.00  0.660          C  
ATOM   4255  CG  PRO A 285       4.218  13.972 -10.932  1.00  0.660          C  
ATOM   4256  CD  PRO A 285       3.691  14.081 -12.358  1.00  0.660          C  
ATOM   4257  HA  PRO A 285       5.996  11.797 -12.706  1.00  0.530          H  
ATOM   4258 1HB  PRO A 285       5.663  12.572 -10.085  1.00  0.790          H  
ATOM   4259 2HB  PRO A 285       6.356  13.661 -11.294  1.00  0.790          H  
ATOM   4260 1HG  PRO A 285       3.484  13.500 -10.254  1.00  0.790          H  
ATOM   4261 2HG  PRO A 285       4.477  14.945 -10.488  1.00  0.790          H  
ATOM   4262 1HD  PRO A 285       2.590  14.088 -12.324  1.00  0.790          H  
ATOM   4263 2HD  PRO A 285       4.110  14.971 -12.860  1.00  0.790          H  
ATOM   4264  N   ALA A 286       5.124   9.840 -11.195  1.00  0.420          N  
ATOM   4265  CA  ALA A 286       4.480   8.740 -10.478  1.00  0.480          C  
ATOM   4266  C   ALA A 286       3.850   9.262  -9.189  1.00  0.480          C  
ATOM   4267  O   ALA A 286       2.727   8.901  -8.827  1.00  0.600          O  
ATOM   4268  CB  ALA A 286       5.482   7.646 -10.155  1.00  0.650          C  
ATOM   4269  H   ALA A 286       6.115   9.815 -11.391  1.00  0.500          H  
ATOM   4270  HA  ALA A 286       3.689   8.334 -11.107  1.00  0.580          H  
ATOM   4271 1HB  ALA A 286       4.973   6.838  -9.630  1.00  0.780          H  
ATOM   4272 2HB  ALA A 286       5.916   7.264 -11.078  1.00  0.780          H  
ATOM   4273 3HB  ALA A 286       6.270   8.047  -9.521  1.00  0.780          H  
ATOM   4274  N   CYS A 287       4.616  10.098  -8.493  1.00  0.410          N  
ATOM   4275  CA  CYS A 287       4.222  10.718  -7.246  1.00  0.460          C  
ATOM   4276  C   CYS A 287       5.201  11.833  -6.907  1.00  0.430          C  
ATOM   4277  O   CYS A 287       6.318  11.856  -7.428  1.00  0.680          O  
ATOM   4278  CB  CYS A 287       4.211   9.673  -6.137  1.00  0.620          C  
ATOM   4279  SG  CYS A 287       5.819   8.914  -5.867  1.00  0.620          S  
ATOM   4280  H   CYS A 287       5.527  10.314  -8.864  1.00  0.490          H  
ATOM   4281  HA  CYS A 287       3.222  11.138  -7.362  1.00  0.550          H  
ATOM   4282 1HB  CYS A 287       3.894  10.130  -5.202  1.00  0.750          H  
ATOM   4283 2HB  CYS A 287       3.497   8.884  -6.370  1.00  0.750          H  
ATOM   4284  HG  CYS A 287       5.506   8.376  -4.670  1.00  0.750          H  
ATOM   4285  N   SER A 288       4.812  12.730  -6.005  1.00  0.500          N  
ATOM   4286  CA  SER A 288       5.710  13.776  -5.502  1.00  0.520          C  
ATOM   4287  C   SER A 288       6.347  13.378  -4.166  1.00  0.500          C  
ATOM   4288  O   SER A 288       6.005  13.960  -3.119  1.00  0.520          O  
ATOM   4289  CB  SER A 288       4.967  15.089  -5.359  1.00  0.720          C  
ATOM   4290  OG  SER A 288       4.510  15.562  -6.601  1.00  0.720          O  
ATOM   4291  H   SER A 288       3.877  12.672  -5.632  1.00  0.600          H  
ATOM   4292  HA  SER A 288       6.513  13.916  -6.227  1.00  0.620          H  
ATOM   4293 1HB  SER A 288       4.130  14.954  -4.690  1.00  0.860          H  
ATOM   4294 2HB  SER A 288       5.625  15.826  -4.915  1.00  0.860          H  
ATOM   4295  HG  SER A 288       4.162  16.444  -6.436  1.00  0.860          H  
ATOM   4296  N   GLU A 289       7.264  12.398  -4.174  1.00  0.520          N  
ATOM   4297  CA  GLU A 289       7.800  11.911  -2.895  1.00  0.550          C  
ATOM   4298  C   GLU A 289       9.315  12.005  -2.724  1.00  0.570          C  
ATOM   4299  O   GLU A 289      10.092  11.728  -3.644  1.00  0.620          O  
ATOM   4300  CB  GLU A 289       7.386  10.452  -2.671  1.00  0.760          C  
ATOM   4301  CG  GLU A 289       5.894  10.255  -2.558  1.00  0.760          C  
ATOM   4302  CD  GLU A 289       5.459   8.834  -2.280  1.00  0.760          C  
ATOM   4303  OE1 GLU A 289       6.270   8.046  -1.847  1.00  0.760          O  
ATOM   4304  OE2 GLU A 289       4.309   8.535  -2.520  1.00  0.760          O  
ATOM   4305  H   GLU A 289       7.568  11.980  -5.052  1.00  0.620          H  
ATOM   4306  HA  GLU A 289       7.359  12.504  -2.096  1.00  0.660          H  
ATOM   4307 1HB  GLU A 289       7.749   9.840  -3.495  1.00  0.910          H  
ATOM   4308 2HB  GLU A 289       7.849  10.082  -1.757  1.00  0.910          H  
ATOM   4309 1HG  GLU A 289       5.578  10.866  -1.764  1.00  0.910          H  
ATOM   4310 2HG  GLU A 289       5.417  10.620  -3.450  1.00  0.910          H  
ATOM   4311  N   THR A 290       9.690  12.345  -1.491  1.00  0.560          N  
ATOM   4312  CA  THR A 290      11.066  12.446  -0.984  1.00  0.600          C  
ATOM   4313  C   THR A 290      11.162  11.747   0.379  1.00  0.580          C  
ATOM   4314  O   THR A 290      10.163  11.631   1.086  1.00  0.620          O  
ATOM   4315  CB  THR A 290      11.542  13.939  -0.956  1.00  0.820          C  
ATOM   4316  OG1 THR A 290      11.704  14.405  -2.307  1.00  0.820          O  
ATOM   4317  CG2 THR A 290      12.836  14.139  -0.224  1.00  0.820          C  
ATOM   4318  H   THR A 290       8.920  12.554  -0.845  1.00  0.670          H  
ATOM   4319  HA  THR A 290      11.725  11.916  -1.672  1.00  0.720          H  
ATOM   4320  HB  THR A 290      10.771  14.542  -0.472  1.00  0.990          H  
ATOM   4321  HG1 THR A 290      11.776  15.396  -2.335  1.00  0.990          H  
ATOM   4322 1HG2 THR A 290      13.094  15.196  -0.256  1.00  0.990          H  
ATOM   4323 2HG2 THR A 290      12.734  13.843   0.798  1.00  0.990          H  
ATOM   4324 3HG2 THR A 290      13.623  13.560  -0.699  1.00  0.990          H  
ATOM   4325  N   SER A 291      12.328  11.212   0.726  1.00  0.650          N  
ATOM   4326  CA  SER A 291      12.502  10.628   2.056  1.00  0.640          C  
ATOM   4327  C   SER A 291      13.033  11.656   3.057  1.00  0.650          C  
ATOM   4328  O   SER A 291      13.663  12.646   2.672  1.00  0.740          O  
ATOM   4329  CB  SER A 291      13.436   9.438   1.966  1.00  0.900          C  
ATOM   4330  OG  SER A 291      14.715   9.833   1.555  1.00  0.900          O  
ATOM   4331  H   SER A 291      13.124  11.260   0.102  1.00  0.780          H  
ATOM   4332  HA  SER A 291      11.537  10.277   2.417  1.00  0.770          H  
ATOM   4333 1HB  SER A 291      13.498   8.960   2.947  1.00  1.080          H  
ATOM   4334 2HB  SER A 291      13.030   8.708   1.270  1.00  1.080          H  
ATOM   4335  HG  SER A 291      15.251   9.036   1.552  1.00  1.080          H  
ATOM   4336  N   LEU A 292      12.837  11.394   4.348  1.00  0.630          N  
ATOM   4337  CA  LEU A 292      13.424  12.260   5.370  1.00  0.660          C  
ATOM   4338  C   LEU A 292      14.805  11.728   5.740  1.00  0.690          C  
ATOM   4339  O   LEU A 292      14.930  10.642   6.305  1.00  0.980          O  
ATOM   4340  CB  LEU A 292      12.544  12.318   6.638  1.00  0.910          C  
ATOM   4341  CG  LEU A 292      13.072  13.232   7.843  1.00  0.910          C  
ATOM   4342  CD1 LEU A 292      13.126  14.701   7.397  1.00  0.910          C  
ATOM   4343  CD2 LEU A 292      12.143  13.077   9.081  1.00  0.910          C  
ATOM   4344  H   LEU A 292      12.255  10.591   4.601  1.00  0.760          H  
ATOM   4345  HA  LEU A 292      13.530  13.257   4.951  1.00  0.790          H  
ATOM   4346 1HB  LEU A 292      11.547  12.663   6.358  1.00  1.090          H  
ATOM   4347 2HB  LEU A 292      12.459  11.301   7.017  1.00  1.090          H  
ATOM   4348  HG  LEU A 292      14.081  12.924   8.125  1.00  1.090          H  
ATOM   4349 1HD1 LEU A 292      13.489  15.317   8.226  1.00  1.090          H  
ATOM   4350 2HD1 LEU A 292      13.789  14.827   6.555  1.00  1.090          H  
ATOM   4351 3HD1 LEU A 292      12.133  15.019   7.119  1.00  1.090          H  
ATOM   4352 1HD2 LEU A 292      12.515  13.700   9.898  1.00  1.090          H  
ATOM   4353 2HD2 LEU A 292      11.134  13.392   8.824  1.00  1.090          H  
ATOM   4354 3HD2 LEU A 292      12.131  12.037   9.402  1.00  1.090          H  
ATOM   4355  N   LEU A 293      15.837  12.492   5.402  1.00  0.790          N  
ATOM   4356  CA  LEU A 293      17.229  12.090   5.598  1.00  1.000          C  
ATOM   4357  C   LEU A 293      17.973  12.862   6.681  1.00  1.000          C  
ATOM   4358  O   LEU A 293      19.202  12.932   6.651  1.00  1.550          O  
ATOM   4359  CB  LEU A 293      17.983  12.248   4.275  1.00  1.320          C  
ATOM   4360  CG  LEU A 293      17.462  11.402   3.080  1.00  1.320          C  
ATOM   4361  CD1 LEU A 293      18.241  11.785   1.841  1.00  1.320          C  
ATOM   4362  CD2 LEU A 293      17.616   9.905   3.370  1.00  1.320          C  
ATOM   4363  H   LEU A 293      15.644  13.375   4.946  1.00  0.950          H  
ATOM   4364  HA  LEU A 293      17.237  11.047   5.901  1.00  1.200          H  
ATOM   4365 1HB  LEU A 293      17.941  13.295   3.983  1.00  1.580          H  
ATOM   4366 2HB  LEU A 293      19.027  11.981   4.440  1.00  1.580          H  
ATOM   4367  HG  LEU A 293      16.403  11.628   2.902  1.00  1.580          H  
ATOM   4368 1HD1 LEU A 293      17.874  11.211   0.990  1.00  1.580          H  
ATOM   4369 2HD1 LEU A 293      18.106  12.849   1.643  1.00  1.580          H  
ATOM   4370 3HD1 LEU A 293      19.298  11.575   1.993  1.00  1.580          H  
ATOM   4371 1HD2 LEU A 293      17.255   9.339   2.517  1.00  1.580          H  
ATOM   4372 2HD2 LEU A 293      18.667   9.671   3.540  1.00  1.580          H  
ATOM   4373 3HD2 LEU A 293      17.037   9.623   4.245  1.00  1.580          H  
ATOM   4374  N   ALA A 294      17.254  13.501   7.591  1.00  0.800          N  
ATOM   4375  CA  ALA A 294      17.914  14.292   8.621  1.00  0.950          C  
ATOM   4376  C   ALA A 294      17.074  14.470   9.871  1.00  0.760          C  
ATOM   4377  O   ALA A 294      15.845  14.397   9.834  1.00  0.970          O  
ATOM   4378  CB  ALA A 294      18.249  15.666   8.072  1.00  1.270          C  
ATOM   4379  H   ALA A 294      16.247  13.414   7.576  1.00  0.960          H  
ATOM   4380  HA  ALA A 294      18.834  13.780   8.901  1.00  1.140          H  
ATOM   4381 1HB  ALA A 294      18.765  16.242   8.838  1.00  1.520          H  
ATOM   4382 2HB  ALA A 294      18.887  15.565   7.196  1.00  1.520          H  
ATOM   4383 3HB  ALA A 294      17.329  16.176   7.798  1.00  1.520          H  
ATOM   4384  N   ARG A 295      17.756  14.741  10.979  1.00  1.070          N  
ATOM   4385  CA  ARG A 295      17.091  15.079  12.219  1.00  1.100          C  
ATOM   4386  C   ARG A 295      16.722  16.541  12.145  1.00  0.810          C  
ATOM   4387  O   ARG A 295      17.497  17.358  11.644  1.00  0.860          O  
ATOM   4388  CB  ARG A 295      17.957  14.815  13.444  1.00  1.530          C  
ATOM   4389  CG  ARG A 295      17.203  15.006  14.781  1.00  1.530          C  
ATOM   4390  CD  ARG A 295      18.033  14.700  15.962  1.00  1.530          C  
ATOM   4391  NE  ARG A 295      18.431  13.290  16.027  1.00  1.530          N  
ATOM   4392  CZ  ARG A 295      17.672  12.283  16.527  1.00  1.530          C  
ATOM   4393  NH1 ARG A 295      16.460  12.519  16.994  1.00  1.530          N  
ATOM   4394  NH2 ARG A 295      18.148  11.049  16.545  1.00  1.530          N  
ATOM   4395  H   ARG A 295      18.768  14.761  10.946  1.00  1.280          H  
ATOM   4396  HA  ARG A 295      16.173  14.505  12.302  1.00  1.320          H  
ATOM   4397 1HB  ARG A 295      18.368  13.808  13.410  1.00  1.830          H  
ATOM   4398 2HB  ARG A 295      18.802  15.508  13.449  1.00  1.830          H  
ATOM   4399 1HG  ARG A 295      16.898  16.046  14.882  1.00  1.830          H  
ATOM   4400 2HG  ARG A 295      16.322  14.368  14.794  1.00  1.830          H  
ATOM   4401 1HD  ARG A 295      18.925  15.300  15.920  1.00  1.830          H  
ATOM   4402 2HD  ARG A 295      17.488  14.954  16.869  1.00  1.830          H  
ATOM   4403  HE  ARG A 295      19.355  13.052  15.670  1.00  1.830          H  
ATOM   4404 1HH1 ARG A 295      16.083  13.451  16.990  1.00  1.830          H  
ATOM   4405 2HH1 ARG A 295      15.889  11.758  17.343  1.00  1.830          H  
ATOM   4406 1HH2 ARG A 295      19.078  10.859  16.191  1.00  1.830          H  
ATOM   4407 2HH2 ARG A 295      17.584  10.293  16.916  1.00  1.830          H  
ATOM   4408  N   THR A 296      15.548  16.869  12.638  1.00  1.000          N  
ATOM   4409  CA  THR A 296      15.083  18.237  12.651  1.00  0.970          C  
ATOM   4410  C   THR A 296      15.590  19.008  13.867  1.00  0.810          C  
ATOM   4411  O   THR A 296      15.455  18.565  15.010  1.00  1.050          O  
ATOM   4412  CB  THR A 296      13.563  18.224  12.562  1.00  1.370          C  
ATOM   4413  OG1 THR A 296      13.196  17.630  11.321  1.00  1.370          O  
ATOM   4414  CG2 THR A 296      13.020  19.569  12.631  1.00  1.370          C  
ATOM   4415  H   THR A 296      14.959  16.151  13.029  1.00  1.200          H  
ATOM   4416  HA  THR A 296      15.464  18.735  11.760  1.00  1.160          H  
ATOM   4417  HB  THR A 296      13.164  17.632  13.359  1.00  1.640          H  
ATOM   4418  HG1 THR A 296      13.465  16.710  11.313  1.00  1.640          H  
ATOM   4419 1HG2 THR A 296      11.955  19.518  12.540  1.00  1.640          H  
ATOM   4420 2HG2 THR A 296      13.279  20.044  13.568  1.00  1.640          H  
ATOM   4421 3HG2 THR A 296      13.428  20.130  11.821  1.00  1.640          H  
ATOM   4422  N   ASP A 297      16.210  20.159  13.601  1.00  0.720          N  
ATOM   4423  CA  ASP A 297      16.780  21.015  14.639  1.00  0.950          C  
ATOM   4424  C   ASP A 297      15.799  22.131  15.016  1.00  0.810          C  
ATOM   4425  O   ASP A 297      15.656  23.102  14.269  1.00  0.930          O  
ATOM   4426  CB  ASP A 297      18.091  21.641  14.140  1.00  1.240          C  
ATOM   4427  CG  ASP A 297      18.845  22.423  15.213  1.00  1.240          C  
ATOM   4428  OD1 ASP A 297      18.463  22.322  16.353  1.00  1.240          O  
ATOM   4429  OD2 ASP A 297      19.835  23.051  14.901  1.00  1.240          O  
ATOM   4430  H   ASP A 297      16.293  20.446  12.636  1.00  0.860          H  
ATOM   4431  HA  ASP A 297      16.981  20.412  15.525  1.00  1.140          H  
ATOM   4432 1HB  ASP A 297      18.742  20.851  13.765  1.00  1.490          H  
ATOM   4433 2HB  ASP A 297      17.879  22.311  13.308  1.00  1.490          H  
ATOM   4434  N   LEU A 298      15.111  21.973  16.142  1.00  0.690          N  
ATOM   4435  CA  LEU A 298      14.081  22.913  16.591  1.00  0.610          C  
ATOM   4436  C   LEU A 298      14.603  23.877  17.644  1.00  0.760          C  
ATOM   4437  O   LEU A 298      15.425  23.494  18.480  1.00  1.340          O  
ATOM   4438  CB  LEU A 298      12.939  22.127  17.233  1.00  0.890          C  
ATOM   4439  CG  LEU A 298      12.242  21.091  16.366  1.00  0.890          C  
ATOM   4440  CD1 LEU A 298      11.307  20.331  17.202  1.00  0.890          C  
ATOM   4441  CD2 LEU A 298      11.477  21.757  15.256  1.00  0.890          C  
ATOM   4442  H   LEU A 298      15.313  21.156  16.703  1.00  0.830          H  
ATOM   4443  HA  LEU A 298      13.732  23.500  15.742  1.00  0.730          H  
ATOM   4444 1HB  LEU A 298      13.333  21.613  18.107  1.00  1.060          H  
ATOM   4445 2HB  LEU A 298      12.194  22.842  17.572  1.00  1.060          H  
ATOM   4446  HG  LEU A 298      12.978  20.402  15.948  1.00  1.060          H  
ATOM   4447 1HD1 LEU A 298      10.828  19.610  16.593  1.00  1.060          H  
ATOM   4448 2HD1 LEU A 298      11.859  19.837  17.997  1.00  1.060          H  
ATOM   4449 3HD1 LEU A 298      10.569  20.979  17.631  1.00  1.060          H  
ATOM   4450 1HD2 LEU A 298      10.982  20.990  14.676  1.00  1.060          H  
ATOM   4451 2HD2 LEU A 298      10.730  22.434  15.667  1.00  1.060          H  
ATOM   4452 3HD2 LEU A 298      12.155  22.315  14.619  1.00  1.060          H  
ATOM   4453  N   ARG A 299      14.061  25.097  17.675  1.00  0.630          N  
ATOM   4454  CA  ARG A 299      14.424  26.036  18.731  1.00  0.650          C  
ATOM   4455  C   ARG A 299      13.188  26.407  19.540  1.00  0.630          C  
ATOM   4456  O   ARG A 299      12.074  26.427  19.018  1.00  0.740          O  
ATOM   4457  CB  ARG A 299      15.030  27.305  18.158  1.00  0.900          C  
ATOM   4458  CG  ARG A 299      16.298  27.114  17.361  1.00  0.900          C  
ATOM   4459  CD  ARG A 299      16.829  28.417  16.884  1.00  0.900          C  
ATOM   4460  NE  ARG A 299      15.874  29.076  15.993  1.00  0.900          N  
ATOM   4461  CZ  ARG A 299      16.025  30.273  15.414  1.00  0.900          C  
ATOM   4462  NH1 ARG A 299      17.123  30.997  15.575  1.00  0.900          N  
ATOM   4463  NH2 ARG A 299      15.025  30.698  14.680  1.00  0.900          N  
ATOM   4464  H   ARG A 299      13.416  25.400  16.925  1.00  0.760          H  
ATOM   4465  HA  ARG A 299      15.150  25.566  19.395  1.00  0.780          H  
ATOM   4466 1HB  ARG A 299      14.302  27.797  17.532  1.00  1.080          H  
ATOM   4467 2HB  ARG A 299      15.264  27.987  18.970  1.00  1.080          H  
ATOM   4468 1HG  ARG A 299      17.051  26.623  17.975  1.00  1.080          H  
ATOM   4469 2HG  ARG A 299      16.080  26.495  16.488  1.00  1.080          H  
ATOM   4470 1HD  ARG A 299      17.015  29.071  17.735  1.00  1.080          H  
ATOM   4471 2HD  ARG A 299      17.754  28.250  16.335  1.00  1.080          H  
ATOM   4472  HE  ARG A 299      14.969  28.603  15.799  1.00  1.080          H  
ATOM   4473 1HH1 ARG A 299      17.880  30.653  16.145  1.00  1.080          H  
ATOM   4474 2HH1 ARG A 299      17.204  31.898  15.125  1.00  1.080          H  
ATOM   4475 1HH2 ARG A 299      14.190  30.083  14.620  1.00  1.080          H  
ATOM   4476 2HH2 ARG A 299      15.060  31.589  14.213  1.00  1.080          H  
ATOM   4477  N   THR A 300      13.405  26.824  20.786  1.00  0.660          N  
ATOM   4478  CA  THR A 300      12.346  27.179  21.738  1.00  0.670          C  
ATOM   4479  C   THR A 300      11.661  28.511  21.453  1.00  0.670          C  
ATOM   4480  O   THR A 300      10.736  28.918  22.157  1.00  0.800          O  
ATOM   4481  CB  THR A 300      12.917  27.171  23.163  1.00  0.930          C  
ATOM   4482  OG1 THR A 300      14.004  28.110  23.252  1.00  0.930          O  
ATOM   4483  CG2 THR A 300      13.424  25.766  23.490  1.00  0.930          C  
ATOM   4484  H   THR A 300      14.353  26.841  21.140  1.00  0.790          H  
ATOM   4485  HA  THR A 300      11.588  26.406  21.695  1.00  0.800          H  
ATOM   4486  HB  THR A 300      12.137  27.451  23.874  1.00  1.120          H  
ATOM   4487  HG1 THR A 300      13.645  29.006  23.269  1.00  1.120          H  
ATOM   4488 1HG2 THR A 300      13.826  25.753  24.501  1.00  1.120          H  
ATOM   4489 2HG2 THR A 300      12.592  25.066  23.421  1.00  1.120          H  
ATOM   4490 3HG2 THR A 300      14.199  25.474  22.790  1.00  1.120          H  
ATOM   4491  N   ILE A 301      12.147  29.203  20.435  1.00  0.600          N  
ATOM   4492  CA  ILE A 301      11.596  30.472  20.014  1.00  0.610          C  
ATOM   4493  C   ILE A 301      10.948  30.397  18.630  1.00  0.600          C  
ATOM   4494  O   ILE A 301      10.346  31.372  18.174  1.00  0.680          O  
ATOM   4495  CB  ILE A 301      12.703  31.545  20.011  1.00  0.850          C  
ATOM   4496  CG1 ILE A 301      13.832  31.155  18.970  1.00  0.850          C  
ATOM   4497  CG2 ILE A 301      13.266  31.670  21.430  1.00  0.850          C  
ATOM   4498  CD1 ILE A 301      14.843  32.242  18.682  1.00  0.850          C  
ATOM   4499  H   ILE A 301      12.929  28.811  19.935  1.00  0.720          H  
ATOM   4500  HA  ILE A 301      10.828  30.767  20.727  1.00  0.730          H  
ATOM   4501  HB  ILE A 301      12.281  32.501  19.701  1.00  1.020          H  
ATOM   4502 1HG1 ILE A 301      14.372  30.295  19.348  1.00  1.020          H  
ATOM   4503 2HG1 ILE A 301      13.372  30.886  18.018  1.00  1.020          H  
ATOM   4504 1HG2 ILE A 301      14.033  32.433  21.467  1.00  1.020          H  
ATOM   4505 2HG2 ILE A 301      12.458  31.942  22.108  1.00  1.020          H  
ATOM   4506 3HG2 ILE A 301      13.691  30.721  21.741  1.00  1.020          H  
ATOM   4507 1HD1 ILE A 301      15.566  31.874  17.960  1.00  1.020          H  
ATOM   4508 2HD1 ILE A 301      14.329  33.111  18.270  1.00  1.020          H  
ATOM   4509 3HD1 ILE A 301      15.364  32.527  19.589  1.00  1.020          H  
ATOM   4510  N   ASP A 302      11.026  29.236  17.964  1.00  0.680          N  
ATOM   4511  CA  ASP A 302      10.527  29.122  16.595  1.00  0.740          C  
ATOM   4512  C   ASP A 302       9.056  29.424  16.422  1.00  0.640          C  
ATOM   4513  O   ASP A 302       8.643  29.910  15.371  1.00  0.720          O  
ATOM   4514  CB  ASP A 302      10.823  27.739  16.016  1.00  1.010          C  
ATOM   4515  CG  ASP A 302      12.287  27.546  15.594  1.00  1.010          C  
ATOM   4516  OD1 ASP A 302      13.000  28.531  15.428  1.00  1.010          O  
ATOM   4517  OD2 ASP A 302      12.699  26.407  15.470  1.00  1.010          O  
ATOM   4518  H   ASP A 302      11.436  28.408  18.402  1.00  0.820          H  
ATOM   4519  HA  ASP A 302      11.073  29.847  15.993  1.00  0.890          H  
ATOM   4520 1HB  ASP A 302      10.580  26.982  16.768  1.00  1.210          H  
ATOM   4521 2HB  ASP A 302      10.175  27.562  15.158  1.00  1.210          H  
ATOM   4522  N   ALA A 303       8.248  29.136  17.429  1.00  0.540          N  
ATOM   4523  CA  ALA A 303       6.828  29.374  17.328  1.00  0.530          C  
ATOM   4524  C   ALA A 303       6.358  30.426  18.307  1.00  0.530          C  
ATOM   4525  O   ALA A 303       5.170  30.472  18.643  1.00  0.570          O  
ATOM   4526  CB  ALA A 303       6.099  28.105  17.596  1.00  0.750          C  
ATOM   4527  H   ALA A 303       8.605  28.717  18.294  1.00  0.650          H  
ATOM   4528  HA  ALA A 303       6.608  29.722  16.321  1.00  0.640          H  
ATOM   4529 1HB  ALA A 303       5.037  28.289  17.490  1.00  0.900          H  
ATOM   4530 2HB  ALA A 303       6.417  27.350  16.907  1.00  0.900          H  
ATOM   4531 3HB  ALA A 303       6.325  27.780  18.598  1.00  0.900          H  
ATOM   4532  N   SER A 304       7.259  31.281  18.773  1.00  0.530          N  
ATOM   4533  CA  SER A 304       6.828  32.259  19.750  1.00  0.540          C  
ATOM   4534  C   SER A 304       5.645  33.096  19.260  1.00  0.550          C  
ATOM   4535  O   SER A 304       5.653  33.662  18.159  1.00  0.580          O  
ATOM   4536  CB  SER A 304       7.974  33.173  20.112  1.00  0.750          C  
ATOM   4537  OG  SER A 304       7.551  34.169  20.999  1.00  0.750          O  
ATOM   4538  H   SER A 304       8.240  31.248  18.467  1.00  0.640          H  
ATOM   4539  HA  SER A 304       6.516  31.719  20.648  1.00  0.650          H  
ATOM   4540 1HB  SER A 304       8.775  32.585  20.564  1.00  0.900          H  
ATOM   4541 2HB  SER A 304       8.375  33.627  19.206  1.00  0.900          H  
ATOM   4542  HG  SER A 304       8.326  34.708  21.174  1.00  0.900          H  
ATOM   4543  N   GLY A 305       4.604  33.174  20.087  1.00  0.560          N  
ATOM   4544  CA  GLY A 305       3.406  33.945  19.765  1.00  0.590          C  
ATOM   4545  C   GLY A 305       2.393  33.224  18.863  1.00  0.560          C  
ATOM   4546  O   GLY A 305       1.361  33.803  18.516  1.00  0.620          O  
ATOM   4547  H   GLY A 305       4.656  32.691  20.975  1.00  0.670          H  
ATOM   4548 1HA  GLY A 305       2.913  34.224  20.695  1.00  0.710          H  
ATOM   4549 2HA  GLY A 305       3.707  34.875  19.286  1.00  0.710          H  
ATOM   4550  N   ARG A 306       2.667  31.971  18.489  1.00  0.520          N  
ATOM   4551  CA  ARG A 306       1.777  31.226  17.597  1.00  0.520          C  
ATOM   4552  C   ARG A 306       0.989  30.124  18.315  1.00  0.440          C  
ATOM   4553  O   ARG A 306       1.384  29.688  19.403  1.00  0.410          O  
ATOM   4554  CB  ARG A 306       2.563  30.564  16.472  1.00  0.730          C  
ATOM   4555  CG  ARG A 306       2.945  31.445  15.286  1.00  0.730          C  
ATOM   4556  CD  ARG A 306       4.057  32.392  15.601  1.00  0.730          C  
ATOM   4557  NE  ARG A 306       4.534  33.064  14.402  1.00  0.730          N  
ATOM   4558  CZ  ARG A 306       5.488  34.027  14.354  1.00  0.730          C  
ATOM   4559  NH1 ARG A 306       6.092  34.462  15.448  1.00  0.730          N  
ATOM   4560  NH2 ARG A 306       5.820  34.544  13.178  1.00  0.730          N  
ATOM   4561  H   ARG A 306       3.546  31.539  18.789  1.00  0.620          H  
ATOM   4562  HA  ARG A 306       1.076  31.926  17.162  1.00  0.620          H  
ATOM   4563 1HB  ARG A 306       3.468  30.122  16.865  1.00  0.870          H  
ATOM   4564 2HB  ARG A 306       1.963  29.756  16.070  1.00  0.870          H  
ATOM   4565 1HG  ARG A 306       3.257  30.815  14.455  1.00  0.870          H  
ATOM   4566 2HG  ARG A 306       2.082  32.037  14.991  1.00  0.870          H  
ATOM   4567 1HD  ARG A 306       3.704  33.155  16.283  1.00  0.870          H  
ATOM   4568 2HD  ARG A 306       4.888  31.853  16.054  1.00  0.870          H  
ATOM   4569  HE  ARG A 306       4.117  32.784  13.525  1.00  0.870          H  
ATOM   4570 1HH1 ARG A 306       5.853  34.089  16.384  1.00  0.870          H  
ATOM   4571 2HH1 ARG A 306       6.797  35.178  15.381  1.00  0.870          H  
ATOM   4572 1HH2 ARG A 306       5.362  34.221  12.336  1.00  0.870          H  
ATOM   4573 2HH2 ARG A 306       6.527  35.263  13.121  1.00  0.870          H  
ATOM   4574  N   THR A 307      -0.120  29.698  17.681  1.00  0.460          N  
ATOM   4575  CA  THR A 307      -0.962  28.573  18.139  1.00  0.420          C  
ATOM   4576  C   THR A 307      -1.224  27.521  17.027  1.00  0.380          C  
ATOM   4577  O   THR A 307      -1.552  27.850  15.865  1.00  0.420          O  
ATOM   4578  CB  THR A 307      -2.311  29.063  18.743  1.00  0.600          C  
ATOM   4579  OG1 THR A 307      -2.053  29.906  19.882  1.00  0.600          O  
ATOM   4580  CG2 THR A 307      -3.178  27.872  19.195  1.00  0.600          C  
ATOM   4581  H   THR A 307      -0.392  30.190  16.826  1.00  0.550          H  
ATOM   4582  HA  THR A 307      -0.427  28.065  18.938  1.00  0.500          H  
ATOM   4583  HB  THR A 307      -2.829  29.625  18.016  1.00  0.720          H  
ATOM   4584  HG1 THR A 307      -2.878  30.289  20.239  1.00  0.720          H  
ATOM   4585 1HG2 THR A 307      -4.091  28.253  19.603  1.00  0.720          H  
ATOM   4586 2HG2 THR A 307      -3.419  27.224  18.358  1.00  0.720          H  
ATOM   4587 3HG2 THR A 307      -2.651  27.302  19.955  1.00  0.720          H  
ATOM   4588  N   THR A 308      -1.110  26.249  17.428  1.00  0.330          N  
ATOM   4589  CA  THR A 308      -1.338  25.092  16.560  1.00  0.340          C  
ATOM   4590  C   THR A 308      -2.507  24.230  17.014  1.00  0.320          C  
ATOM   4591  O   THR A 308      -2.705  24.023  18.212  1.00  0.390          O  
ATOM   4592  CB  THR A 308      -0.071  24.217  16.449  1.00  0.470          C  
ATOM   4593  OG1 THR A 308       0.937  25.017  15.892  1.00  0.470          O  
ATOM   4594  CG2 THR A 308      -0.291  22.973  15.540  1.00  0.470          C  
ATOM   4595  H   THR A 308      -0.834  26.091  18.401  1.00  0.400          H  
ATOM   4596  HA  THR A 308      -1.558  25.470  15.578  1.00  0.410          H  
ATOM   4597  HB  THR A 308       0.231  23.901  17.445  1.00  0.570          H  
ATOM   4598  HG1 THR A 308       1.816  24.630  15.978  1.00  0.570          H  
ATOM   4599 1HG2 THR A 308       0.629  22.414  15.481  1.00  0.570          H  
ATOM   4600 2HG2 THR A 308      -1.065  22.323  15.943  1.00  0.570          H  
ATOM   4601 3HG2 THR A 308      -0.570  23.298  14.550  1.00  0.570          H  
ATOM   4602  N   LEU A 309      -3.316  23.786  16.053  1.00  0.280          N  
ATOM   4603  CA  LEU A 309      -4.435  22.895  16.352  1.00  0.310          C  
ATOM   4604  C   LEU A 309      -4.143  21.470  15.885  1.00  0.280          C  
ATOM   4605  O   LEU A 309      -3.769  21.253  14.739  1.00  0.360          O  
ATOM   4606  CB  LEU A 309      -5.743  23.427  15.723  1.00  0.420          C  
ATOM   4607  CG  LEU A 309      -7.060  22.605  16.039  1.00  0.420          C  
ATOM   4608  CD1 LEU A 309      -8.249  23.534  16.087  1.00  0.420          C  
ATOM   4609  CD2 LEU A 309      -7.331  21.569  14.928  1.00  0.420          C  
ATOM   4610  H   LEU A 309      -3.087  24.044  15.088  1.00  0.340          H  
ATOM   4611  HA  LEU A 309      -4.569  22.874  17.423  1.00  0.370          H  
ATOM   4612 1HB  LEU A 309      -5.895  24.443  16.075  1.00  0.510          H  
ATOM   4613 2HB  LEU A 309      -5.617  23.459  14.642  1.00  0.510          H  
ATOM   4614  HG  LEU A 309      -6.957  22.108  17.010  1.00  0.510          H  
ATOM   4615 1HD1 LEU A 309      -9.130  22.957  16.300  1.00  0.510          H  
ATOM   4616 2HD1 LEU A 309      -8.107  24.290  16.861  1.00  0.510          H  
ATOM   4617 3HD1 LEU A 309      -8.366  24.002  15.137  1.00  0.510          H  
ATOM   4618 1HD2 LEU A 309      -8.251  21.034  15.168  1.00  0.510          H  
ATOM   4619 2HD2 LEU A 309      -7.449  22.082  13.975  1.00  0.510          H  
ATOM   4620 3HD2 LEU A 309      -6.527  20.857  14.844  1.00  0.510          H  
ATOM   4621  N   ILE A 310      -4.360  20.503  16.760  1.00  0.250          N  
ATOM   4622  CA  ILE A 310      -4.158  19.089  16.464  1.00  0.270          C  
ATOM   4623  C   ILE A 310      -5.466  18.322  16.549  1.00  0.310          C  
ATOM   4624  O   ILE A 310      -6.237  18.506  17.486  1.00  0.390          O  
ATOM   4625  CB  ILE A 310      -3.174  18.407  17.448  1.00  0.370          C  
ATOM   4626  CG1 ILE A 310      -1.792  19.060  17.406  1.00  0.370          C  
ATOM   4627  CG2 ILE A 310      -3.066  16.891  17.124  1.00  0.370          C  
ATOM   4628  CD1 ILE A 310      -0.884  18.575  18.522  1.00  0.370          C  
ATOM   4629  H   ILE A 310      -4.664  20.780  17.690  1.00  0.300          H  
ATOM   4630  HA  ILE A 310      -3.769  18.994  15.455  1.00  0.320          H  
ATOM   4631  HB  ILE A 310      -3.543  18.532  18.449  1.00  0.440          H  
ATOM   4632 1HG1 ILE A 310      -1.317  18.864  16.455  1.00  0.440          H  
ATOM   4633 2HG1 ILE A 310      -1.914  20.137  17.516  1.00  0.440          H  
ATOM   4634 1HG2 ILE A 310      -2.406  16.407  17.807  1.00  0.440          H  
ATOM   4635 2HG2 ILE A 310      -4.026  16.405  17.208  1.00  0.440          H  
ATOM   4636 3HG2 ILE A 310      -2.685  16.769  16.105  1.00  0.440          H  
ATOM   4637 1HD1 ILE A 310       0.040  19.077  18.464  1.00  0.440          H  
ATOM   4638 2HD1 ILE A 310      -1.350  18.789  19.469  1.00  0.440          H  
ATOM   4639 3HD1 ILE A 310      -0.693  17.521  18.466  1.00  0.440          H  
ATOM   4640  N   CYS A 311      -5.745  17.498  15.554  1.00  0.310          N  
ATOM   4641  CA  CYS A 311      -6.936  16.653  15.603  1.00  0.360          C  
ATOM   4642  C   CYS A 311      -6.500  15.242  15.989  1.00  0.370          C  
ATOM   4643  O   CYS A 311      -5.916  14.527  15.176  1.00  0.400          O  
ATOM   4644  CB  CYS A 311      -7.634  16.671  14.271  1.00  0.480          C  
ATOM   4645  SG  CYS A 311      -8.146  18.304  13.851  1.00  0.480          S  
ATOM   4646  H   CYS A 311      -5.081  17.437  14.775  1.00  0.370          H  
ATOM   4647  HA  CYS A 311      -7.621  17.028  16.364  1.00  0.430          H  
ATOM   4648 1HB  CYS A 311      -6.967  16.309  13.496  1.00  0.580          H  
ATOM   4649 2HB  CYS A 311      -8.504  16.021  14.293  1.00  0.580          H  
ATOM   4650  HG  CYS A 311      -6.948  18.852  14.065  1.00  0.580          H  
ATOM   4651  N   ALA A 312      -6.725  14.888  17.265  1.00  0.400          N  
ATOM   4652  CA  ALA A 312      -6.251  13.657  17.924  1.00  0.430          C  
ATOM   4653  C   ALA A 312      -6.829  12.352  17.405  1.00  0.500          C  
ATOM   4654  O   ALA A 312      -7.968  12.300  16.936  1.00  0.590          O  
ATOM   4655  CB  ALA A 312      -6.564  13.708  19.401  1.00  0.590          C  
ATOM   4656  H   ALA A 312      -7.276  15.523  17.854  1.00  0.480          H  
ATOM   4657  HA  ALA A 312      -5.175  13.619  17.792  1.00  0.520          H  
ATOM   4658 1HB  ALA A 312      -6.179  12.828  19.894  1.00  0.710          H  
ATOM   4659 2HB  ALA A 312      -6.129  14.584  19.834  1.00  0.710          H  
ATOM   4660 3HB  ALA A 312      -7.626  13.734  19.528  1.00  0.710          H  
ATOM   4661  N   GLY A 313      -6.021  11.292  17.545  1.00  0.570          N  
ATOM   4662  CA  GLY A 313      -6.410   9.915  17.261  1.00  0.660          C  
ATOM   4663  C   GLY A 313      -6.578   9.156  18.579  1.00  0.600          C  
ATOM   4664  O   GLY A 313      -6.892   9.758  19.610  1.00  0.520          O  
ATOM   4665  H   GLY A 313      -5.094  11.440  17.908  1.00  0.680          H  
ATOM   4666 1HA  GLY A 313      -7.348   9.903  16.707  1.00  0.790          H  
ATOM   4667 2HA  GLY A 313      -5.655   9.432  16.639  1.00  0.790          H  
ATOM   4668  N   ASP A 314      -6.413   7.824  18.543  1.00  0.720          N  
ATOM   4669  CA  ASP A 314      -6.580   6.968  19.724  1.00  0.730          C  
ATOM   4670  C   ASP A 314      -5.352   6.991  20.618  1.00  0.680          C  
ATOM   4671  O   ASP A 314      -5.433   6.922  21.851  1.00  0.660          O  
ATOM   4672  CB  ASP A 314      -6.779   5.530  19.265  1.00  1.020          C  
ATOM   4673  CG  ASP A 314      -5.607   5.124  18.385  1.00  1.020          C  
ATOM   4674  OD1 ASP A 314      -5.034   6.027  17.761  1.00  1.020          O  
ATOM   4675  OD2 ASP A 314      -5.218   3.985  18.391  1.00  1.020          O  
ATOM   4676  H   ASP A 314      -6.125   7.374  17.671  1.00  0.860          H  
ATOM   4677  HA  ASP A 314      -7.441   7.312  20.295  1.00  0.880          H  
ATOM   4678 1HB  ASP A 314      -6.814   4.873  20.133  1.00  1.220          H  
ATOM   4679 2HB  ASP A 314      -7.712   5.413  18.728  1.00  1.220          H  
ATOM   4680  N   GLN A 315      -4.206   7.139  19.988  1.00  0.720          N  
ATOM   4681  CA  GLN A 315      -2.940   7.122  20.690  1.00  0.720          C  
ATOM   4682  C   GLN A 315      -2.675   8.472  21.287  1.00  0.650          C  
ATOM   4683  O   GLN A 315      -1.866   9.243  20.764  1.00  0.680          O  
ATOM   4684  CB  GLN A 315      -1.780   6.731  19.771  1.00  1.010          C  
ATOM   4685  CG  GLN A 315      -1.894   5.360  19.155  1.00  1.010          C  
ATOM   4686  CD  GLN A 315      -1.957   4.283  20.190  1.00  1.010          C  
ATOM   4687  OE1 GLN A 315      -1.053   4.141  21.019  1.00  1.010          O  
ATOM   4688  NE2 GLN A 315      -3.029   3.505  20.162  1.00  1.010          N  
ATOM   4689  H   GLN A 315      -4.257   7.159  18.967  1.00  0.860          H  
ATOM   4690  HA  GLN A 315      -2.999   6.402  21.508  1.00  0.860          H  
ATOM   4691 1HB  GLN A 315      -1.696   7.450  18.958  1.00  1.210          H  
ATOM   4692 2HB  GLN A 315      -0.855   6.759  20.332  1.00  1.210          H  
ATOM   4693 1HG  GLN A 315      -2.785   5.305  18.548  1.00  1.210          H  
ATOM   4694 2HG  GLN A 315      -1.012   5.184  18.534  1.00  1.210          H  
ATOM   4695 1HE2 GLN A 315      -3.139   2.770  20.824  1.00  1.210          H  
ATOM   4696 2HE2 GLN A 315      -3.765   3.657  19.453  1.00  1.210          H  
ATOM   4697  N   ILE A 316      -3.301   8.744  22.431  1.00  0.610          N  
ATOM   4698  CA  ILE A 316      -3.188  10.070  23.021  1.00  0.600          C  
ATOM   4699  C   ILE A 316      -1.740  10.357  23.404  1.00  0.560          C  
ATOM   4700  O   ILE A 316      -1.347  11.521  23.419  1.00  0.540          O  
ATOM   4701  CB  ILE A 316      -4.151  10.271  24.226  1.00  0.840          C  
ATOM   4702  CG1 ILE A 316      -3.770   9.406  25.459  1.00  0.840          C  
ATOM   4703  CG2 ILE A 316      -5.580   9.951  23.799  1.00  0.840          C  
ATOM   4704  CD1 ILE A 316      -2.916  10.119  26.523  1.00  0.840          C  
ATOM   4705  H   ILE A 316      -3.937   8.025  22.789  1.00  0.730          H  
ATOM   4706  HA  ILE A 316      -3.487  10.795  22.269  1.00  0.720          H  
ATOM   4707  HB  ILE A 316      -4.107  11.313  24.542  1.00  1.010          H  
ATOM   4708 1HG1 ILE A 316      -4.681   9.078  25.932  1.00  1.010          H  
ATOM   4709 2HG1 ILE A 316      -3.232   8.525  25.123  1.00  1.010          H  
ATOM   4710 1HG2 ILE A 316      -6.249  10.122  24.641  1.00  1.010          H  
ATOM   4711 2HG2 ILE A 316      -5.868  10.584  22.965  1.00  1.010          H  
ATOM   4712 3HG2 ILE A 316      -5.653   8.911  23.496  1.00  1.010          H  
ATOM   4713 1HD1 ILE A 316      -2.723   9.424  27.340  1.00  1.010          H  
ATOM   4714 2HD1 ILE A 316      -1.970  10.443  26.114  1.00  1.010          H  
ATOM   4715 3HD1 ILE A 316      -3.455  10.985  26.899  1.00  1.010          H  
ATOM   4716  N   GLU A 317      -0.945   9.314  23.681  1.00  0.580          N  
ATOM   4717  CA  GLU A 317       0.476   9.451  23.965  1.00  0.570          C  
ATOM   4718  C   GLU A 317       1.264  10.011  22.762  1.00  0.540          C  
ATOM   4719  O   GLU A 317       2.257  10.722  22.943  1.00  0.520          O  
ATOM   4720  CB  GLU A 317       1.051   8.101  24.395  1.00  0.800          C  
ATOM   4721  CG  GLU A 317       0.506   7.584  25.742  1.00  0.800          C  
ATOM   4722  CD  GLU A 317      -0.843   6.926  25.618  1.00  0.800          C  
ATOM   4723  OE1 GLU A 317      -1.333   6.838  24.513  1.00  0.800          O  
ATOM   4724  OE2 GLU A 317      -1.402   6.533  26.612  1.00  0.800          O  
ATOM   4725  H   GLU A 317      -1.346   8.370  23.723  1.00  0.700          H  
ATOM   4726  HA  GLU A 317       0.587  10.148  24.797  1.00  0.680          H  
ATOM   4727 1HB  GLU A 317       0.843   7.354  23.626  1.00  0.960          H  
ATOM   4728 2HB  GLU A 317       2.135   8.182  24.483  1.00  0.960          H  
ATOM   4729 1HG  GLU A 317       1.212   6.870  26.161  1.00  0.960          H  
ATOM   4730 2HG  GLU A 317       0.428   8.427  26.430  1.00  0.960          H  
ATOM   4731  N   GLU A 318       0.856   9.663  21.531  1.00  0.560          N  
ATOM   4732  CA  GLU A 318       1.555  10.125  20.336  1.00  0.560          C  
ATOM   4733  C   GLU A 318       1.096  11.540  20.021  1.00  0.500          C  
ATOM   4734  O   GLU A 318       1.874  12.379  19.548  1.00  0.470          O  
ATOM   4735  CB  GLU A 318       1.298   9.179  19.166  1.00  0.780          C  
ATOM   4736  CG  GLU A 318       1.892   7.786  19.381  1.00  0.780          C  
ATOM   4737  CD  GLU A 318       1.702   6.855  18.230  1.00  0.780          C  
ATOM   4738  OE1 GLU A 318       1.183   7.276  17.225  1.00  0.780          O  
ATOM   4739  OE2 GLU A 318       2.080   5.717  18.343  1.00  0.780          O  
ATOM   4740  H   GLU A 318       0.028   9.083  21.407  1.00  0.670          H  
ATOM   4741  HA  GLU A 318       2.624  10.143  20.536  1.00  0.670          H  
ATOM   4742 1HB  GLU A 318       0.224   9.074  19.013  1.00  0.940          H  
ATOM   4743 2HB  GLU A 318       1.718   9.597  18.255  1.00  0.940          H  
ATOM   4744 1HG  GLU A 318       2.942   7.895  19.563  1.00  0.940          H  
ATOM   4745 2HG  GLU A 318       1.453   7.349  20.273  1.00  0.940          H  
ATOM   4746  N   VAL A 319      -0.170  11.811  20.345  1.00  0.520          N  
ATOM   4747  CA  VAL A 319      -0.757  13.126  20.156  1.00  0.510          C  
ATOM   4748  C   VAL A 319       0.015  14.061  21.084  1.00  0.450          C  
ATOM   4749  O   VAL A 319       0.419  15.160  20.688  1.00  0.430          O  
ATOM   4750  CB  VAL A 319      -2.257  13.119  20.540  1.00  0.720          C  
ATOM   4751  CG1 VAL A 319      -2.824  14.505  20.499  1.00  0.720          C  
ATOM   4752  CG2 VAL A 319      -3.040  12.191  19.625  1.00  0.720          C  
ATOM   4753  H   VAL A 319      -0.738  11.034  20.696  1.00  0.620          H  
ATOM   4754  HA  VAL A 319      -0.630  13.446  19.120  1.00  0.610          H  
ATOM   4755  HB  VAL A 319      -2.343  12.774  21.554  1.00  0.860          H  
ATOM   4756 1HG1 VAL A 319      -3.858  14.456  20.802  1.00  0.860          H  
ATOM   4757 2HG1 VAL A 319      -2.280  15.156  21.173  1.00  0.860          H  
ATOM   4758 3HG1 VAL A 319      -2.758  14.896  19.496  1.00  0.860          H  
ATOM   4759 1HG2 VAL A 319      -4.068  12.171  19.937  1.00  0.860          H  
ATOM   4760 2HG2 VAL A 319      -2.973  12.535  18.622  1.00  0.860          H  
ATOM   4761 3HG2 VAL A 319      -2.640  11.199  19.679  1.00  0.860          H  
ATOM   4762  N   MET A 320       0.213  13.590  22.323  1.00  0.440          N  
ATOM   4763  CA  MET A 320       0.943  14.264  23.371  1.00  0.440          C  
ATOM   4764  C   MET A 320       2.407  14.475  22.984  1.00  0.400          C  
ATOM   4765  O   MET A 320       2.946  15.545  23.257  1.00  0.390          O  
ATOM   4766  CB  MET A 320       0.811  13.460  24.647  1.00  0.620          C  
ATOM   4767  CG  MET A 320       1.329  14.094  25.910  1.00  0.620          C  
ATOM   4768  SD  MET A 320       1.033  13.022  27.346  1.00  0.620          S  
ATOM   4769  CE  MET A 320      -0.750  13.128  27.522  1.00  0.620          C  
ATOM   4770  H   MET A 320      -0.211  12.695  22.567  1.00  0.530          H  
ATOM   4771  HA  MET A 320       0.481  15.232  23.535  1.00  0.530          H  
ATOM   4772 1HB  MET A 320      -0.221  13.225  24.778  1.00  0.740          H  
ATOM   4773 2HB  MET A 320       1.339  12.520  24.526  1.00  0.740          H  
ATOM   4774 1HG  MET A 320       2.401  14.273  25.821  1.00  0.740          H  
ATOM   4775 2HG  MET A 320       0.831  15.049  26.076  1.00  0.740          H  
ATOM   4776 1HE  MET A 320      -1.073  12.515  28.361  1.00  0.740          H  
ATOM   4777 2HE  MET A 320      -1.015  14.165  27.704  1.00  0.740          H  
ATOM   4778 3HE  MET A 320      -1.249  12.773  26.632  1.00  0.740          H  
ATOM   4779  N   ALA A 321       3.068  13.477  22.366  1.00  0.400          N  
ATOM   4780  CA  ALA A 321       4.456  13.662  21.941  1.00  0.400          C  
ATOM   4781  C   ALA A 321       4.574  14.819  20.950  1.00  0.340          C  
ATOM   4782  O   ALA A 321       5.454  15.680  21.089  1.00  0.350          O  
ATOM   4783  CB  ALA A 321       4.980  12.395  21.294  1.00  0.560          C  
ATOM   4784  H   ALA A 321       2.624  12.563  22.251  1.00  0.480          H  
ATOM   4785  HA  ALA A 321       5.053  13.897  22.821  1.00  0.480          H  
ATOM   4786 1HB  ALA A 321       6.017  12.531  20.995  1.00  0.670          H  
ATOM   4787 2HB  ALA A 321       4.906  11.576  22.008  1.00  0.670          H  
ATOM   4788 3HB  ALA A 321       4.381  12.165  20.415  1.00  0.670          H  
ATOM   4789  N   LEU A 322       3.635  14.884  19.998  1.00  0.320          N  
ATOM   4790  CA  LEU A 322       3.595  15.973  19.030  1.00  0.300          C  
ATOM   4791  C   LEU A 322       3.355  17.294  19.710  1.00  0.300          C  
ATOM   4792  O   LEU A 322       4.028  18.292  19.428  1.00  0.320          O  
ATOM   4793  CB  LEU A 322       2.512  15.722  17.986  1.00  0.430          C  
ATOM   4794  CG  LEU A 322       2.251  16.855  16.999  1.00  0.430          C  
ATOM   4795  CD1 LEU A 322       3.502  17.205  16.176  1.00  0.430          C  
ATOM   4796  CD2 LEU A 322       1.108  16.428  16.125  1.00  0.430          C  
ATOM   4797  H   LEU A 322       2.954  14.117  19.919  1.00  0.380          H  
ATOM   4798  HA  LEU A 322       4.561  16.018  18.540  1.00  0.360          H  
ATOM   4799 1HB  LEU A 322       2.784  14.834  17.417  1.00  0.510          H  
ATOM   4800 2HB  LEU A 322       1.580  15.509  18.500  1.00  0.510          H  
ATOM   4801  HG  LEU A 322       1.962  17.743  17.548  1.00  0.510          H  
ATOM   4802 1HD1 LEU A 322       3.257  18.021  15.514  1.00  0.510          H  
ATOM   4803 2HD1 LEU A 322       4.320  17.523  16.823  1.00  0.510          H  
ATOM   4804 3HD1 LEU A 322       3.817  16.339  15.600  1.00  0.510          H  
ATOM   4805 1HD2 LEU A 322       0.879  17.219  15.465  1.00  0.510          H  
ATOM   4806 2HD2 LEU A 322       1.384  15.535  15.562  1.00  0.510          H  
ATOM   4807 3HD2 LEU A 322       0.239  16.212  16.737  1.00  0.510          H  
ATOM   4808  N   THR A 323       2.386  17.293  20.602  1.00  0.320          N  
ATOM   4809  CA  THR A 323       1.999  18.461  21.334  1.00  0.340          C  
ATOM   4810  C   THR A 323       3.173  19.013  22.122  1.00  0.360          C  
ATOM   4811  O   THR A 323       3.420  20.220  22.102  1.00  0.370          O  
ATOM   4812  CB  THR A 323       0.849  18.088  22.265  1.00  0.470          C  
ATOM   4813  OG1 THR A 323      -0.254  17.658  21.474  1.00  0.470          O  
ATOM   4814  CG2 THR A 323       0.476  19.229  23.108  1.00  0.470          C  
ATOM   4815  H   THR A 323       1.861  16.433  20.757  1.00  0.380          H  
ATOM   4816  HA  THR A 323       1.658  19.221  20.632  1.00  0.410          H  
ATOM   4817  HB  THR A 323       1.150  17.286  22.901  1.00  0.560          H  
ATOM   4818  HG1 THR A 323      -0.027  16.808  21.039  1.00  0.560          H  
ATOM   4819 1HG2 THR A 323      -0.325  18.963  23.754  1.00  0.560          H  
ATOM   4820 2HG2 THR A 323       1.318  19.495  23.695  1.00  0.560          H  
ATOM   4821 3HG2 THR A 323       0.184  20.043  22.503  1.00  0.560          H  
ATOM   4822  N   GLY A 324       3.897  18.133  22.813  1.00  0.380          N  
ATOM   4823  CA  GLY A 324       5.050  18.508  23.611  1.00  0.420          C  
ATOM   4824  C   GLY A 324       6.106  19.177  22.745  1.00  0.400          C  
ATOM   4825  O   GLY A 324       6.665  20.208  23.139  1.00  0.410          O  
ATOM   4826  H   GLY A 324       3.614  17.154  22.813  1.00  0.460          H  
ATOM   4827 1HA  GLY A 324       4.745  19.170  24.422  1.00  0.500          H  
ATOM   4828 2HA  GLY A 324       5.464  17.610  24.071  1.00  0.500          H  
ATOM   4829  N   MET A 325       6.373  18.605  21.567  1.00  0.390          N  
ATOM   4830  CA  MET A 325       7.357  19.123  20.630  1.00  0.410          C  
ATOM   4831  C   MET A 325       7.005  20.564  20.205  1.00  0.380          C  
ATOM   4832  O   MET A 325       7.855  21.470  20.202  1.00  0.430          O  
ATOM   4833  CB  MET A 325       7.354  18.217  19.406  1.00  0.570          C  
ATOM   4834  CG  MET A 325       8.473  18.368  18.470  1.00  0.570          C  
ATOM   4835  SD  MET A 325      10.032  17.770  19.163  1.00  0.570          S  
ATOM   4836  CE  MET A 325       9.864  15.970  19.027  1.00  0.570          C  
ATOM   4837  H   MET A 325       5.904  17.716  21.341  1.00  0.470          H  
ATOM   4838  HA  MET A 325       8.335  19.131  21.111  1.00  0.490          H  
ATOM   4839 1HB  MET A 325       7.285  17.184  19.727  1.00  0.680          H  
ATOM   4840 2HB  MET A 325       6.454  18.416  18.826  1.00  0.680          H  
ATOM   4841 1HG  MET A 325       8.242  17.805  17.595  1.00  0.680          H  
ATOM   4842 2HG  MET A 325       8.589  19.411  18.194  1.00  0.680          H  
ATOM   4843 1HE  MET A 325      10.766  15.494  19.414  1.00  0.680          H  
ATOM   4844 2HE  MET A 325       9.007  15.632  19.605  1.00  0.680          H  
ATOM   4845 3HE  MET A 325       9.733  15.687  17.993  1.00  0.680          H  
ATOM   4846  N   LEU A 326       5.728  20.769  19.871  1.00  0.350          N  
ATOM   4847  CA  LEU A 326       5.227  22.077  19.460  1.00  0.360          C  
ATOM   4848  C   LEU A 326       5.284  23.092  20.594  1.00  0.380          C  
ATOM   4849  O   LEU A 326       5.700  24.242  20.385  1.00  0.430          O  
ATOM   4850  CB  LEU A 326       3.781  21.904  19.015  1.00  0.500          C  
ATOM   4851  CG  LEU A 326       3.562  21.128  17.730  1.00  0.500          C  
ATOM   4852  CD1 LEU A 326       2.119  20.795  17.613  1.00  0.500          C  
ATOM   4853  CD2 LEU A 326       3.965  21.940  16.574  1.00  0.500          C  
ATOM   4854  H   LEU A 326       5.088  19.965  19.860  1.00  0.420          H  
ATOM   4855  HA  LEU A 326       5.846  22.441  18.650  1.00  0.430          H  
ATOM   4856 1HB  LEU A 326       3.270  21.361  19.797  1.00  0.600          H  
ATOM   4857 2HB  LEU A 326       3.317  22.881  18.915  1.00  0.600          H  
ATOM   4858  HG  LEU A 326       4.140  20.201  17.749  1.00  0.600          H  
ATOM   4859 1HD1 LEU A 326       1.934  20.228  16.699  1.00  0.600          H  
ATOM   4860 2HD1 LEU A 326       1.862  20.204  18.471  1.00  0.600          H  
ATOM   4861 3HD1 LEU A 326       1.531  21.703  17.604  1.00  0.600          H  
ATOM   4862 1HD2 LEU A 326       3.779  21.356  15.714  1.00  0.600          H  
ATOM   4863 2HD2 LEU A 326       3.371  22.855  16.538  1.00  0.600          H  
ATOM   4864 3HD2 LEU A 326       5.005  22.198  16.624  1.00  0.600          H  
ATOM   4865  N   ARG A 327       4.925  22.656  21.800  1.00  0.380          N  
ATOM   4866  CA  ARG A 327       4.956  23.489  22.988  1.00  0.430          C  
ATOM   4867  C   ARG A 327       6.380  23.869  23.346  1.00  0.420          C  
ATOM   4868  O   ARG A 327       6.639  25.018  23.713  1.00  0.460          O  
ATOM   4869  CB  ARG A 327       4.212  22.792  24.099  1.00  0.580          C  
ATOM   4870  CG  ARG A 327       2.724  22.798  23.813  1.00  0.580          C  
ATOM   4871  CD  ARG A 327       1.962  21.963  24.676  1.00  0.580          C  
ATOM   4872  NE  ARG A 327       1.788  22.471  25.961  1.00  0.580          N  
ATOM   4873  CZ  ARG A 327       1.368  21.769  26.994  1.00  0.580          C  
ATOM   4874  NH1 ARG A 327       1.112  20.481  26.898  1.00  0.580          N  
ATOM   4875  NH2 ARG A 327       1.225  22.406  28.097  1.00  0.580          N  
ATOM   4876  H   ARG A 327       4.568  21.700  21.892  1.00  0.460          H  
ATOM   4877  HA  ARG A 327       4.412  24.404  22.775  1.00  0.520          H  
ATOM   4878 1HB  ARG A 327       4.527  21.752  24.128  1.00  0.700          H  
ATOM   4879 2HB  ARG A 327       4.429  23.211  25.065  1.00  0.700          H  
ATOM   4880 1HG  ARG A 327       2.345  23.821  23.902  1.00  0.700          H  
ATOM   4881 2HG  ARG A 327       2.569  22.456  22.809  1.00  0.700          H  
ATOM   4882 1HD  ARG A 327       0.983  21.808  24.244  1.00  0.700          H  
ATOM   4883 2HD  ARG A 327       2.496  21.026  24.761  1.00  0.700          H  
ATOM   4884  HE  ARG A 327       1.949  23.469  26.137  1.00  0.700          H  
ATOM   4885 1HH1 ARG A 327       1.240  20.001  26.025  1.00  0.700          H  
ATOM   4886 2HH1 ARG A 327       0.799  19.969  27.708  1.00  0.700          H  
ATOM   4887 1HH2 ARG A 327       1.456  23.407  28.096  1.00  0.700          H  
ATOM   4888 2HH2 ARG A 327       0.940  21.957  28.938  1.00  0.700          H  
ATOM   4889  N   THR A 328       7.322  22.937  23.153  1.00  0.390          N  
ATOM   4890  CA  THR A 328       8.738  23.179  23.402  1.00  0.410          C  
ATOM   4891  C   THR A 328       9.192  24.341  22.534  1.00  0.450          C  
ATOM   4892  O   THR A 328       9.840  25.266  23.022  1.00  0.670          O  
ATOM   4893  CB  THR A 328       9.592  21.922  23.125  1.00  0.570          C  
ATOM   4894  OG1 THR A 328       9.196  20.872  24.027  1.00  0.570          O  
ATOM   4895  CG2 THR A 328      11.079  22.239  23.328  1.00  0.570          C  
ATOM   4896  H   THR A 328       7.031  21.996  22.890  1.00  0.470          H  
ATOM   4897  HA  THR A 328       8.868  23.456  24.448  1.00  0.490          H  
ATOM   4898  HB  THR A 328       9.436  21.588  22.107  1.00  0.680          H  
ATOM   4899  HG1 THR A 328       8.263  20.608  23.841  1.00  0.680          H  
ATOM   4900 1HG2 THR A 328      11.666  21.344  23.137  1.00  0.680          H  
ATOM   4901 2HG2 THR A 328      11.394  23.025  22.642  1.00  0.680          H  
ATOM   4902 3HG2 THR A 328      11.242  22.569  24.354  1.00  0.680          H  
ATOM   4903  N   CYS A 329       8.752  24.335  21.269  1.00  0.390          N  
ATOM   4904  CA  CYS A 329       9.062  25.371  20.280  1.00  0.450          C  
ATOM   4905  C   CYS A 329       8.401  26.729  20.607  1.00  0.490          C  
ATOM   4906  O   CYS A 329       8.635  27.725  19.909  1.00  0.570          O  
ATOM   4907  CB  CYS A 329       8.570  24.952  18.889  1.00  0.610          C  
ATOM   4908  SG  CYS A 329       9.337  23.476  18.235  1.00  0.610          S  
ATOM   4909  H   CYS A 329       8.244  23.500  20.964  1.00  0.470          H  
ATOM   4910  HA  CYS A 329      10.137  25.494  20.240  1.00  0.540          H  
ATOM   4911 1HB  CYS A 329       7.502  24.801  18.902  1.00  0.730          H  
ATOM   4912 2HB  CYS A 329       8.767  25.764  18.190  1.00  0.730          H  
ATOM   4913  HG  CYS A 329       8.767  22.610  19.118  1.00  0.730          H  
ATOM   4914  N   GLY A 330       7.531  26.769  21.630  1.00  0.480          N  
ATOM   4915  CA  GLY A 330       6.836  27.978  22.026  1.00  0.530          C  
ATOM   4916  C   GLY A 330       5.438  28.135  21.428  1.00  0.490          C  
ATOM   4917  O   GLY A 330       4.863  29.221  21.542  1.00  0.530          O  
ATOM   4918  H   GLY A 330       7.362  25.948  22.207  1.00  0.580          H  
ATOM   4919 1HA  GLY A 330       6.757  27.982  23.114  1.00  0.640          H  
ATOM   4920 2HA  GLY A 330       7.446  28.839  21.757  1.00  0.640          H  
ATOM   4921  N   SER A 331       4.884  27.074  20.810  1.00  0.440          N  
ATOM   4922  CA  SER A 331       3.559  27.132  20.193  1.00  0.420          C  
ATOM   4923  C   SER A 331       2.490  26.707  21.179  1.00  0.420          C  
ATOM   4924  O   SER A 331       2.611  25.664  21.823  1.00  0.490          O  
ATOM   4925  CB  SER A 331       3.491  26.194  19.005  1.00  0.600          C  
ATOM   4926  OG  SER A 331       2.259  26.248  18.373  1.00  0.600          O  
ATOM   4927  H   SER A 331       5.360  26.170  20.766  1.00  0.530          H  
ATOM   4928  HA  SER A 331       3.362  28.157  19.869  1.00  0.500          H  
ATOM   4929 1HB  SER A 331       4.256  26.390  18.315  1.00  0.720          H  
ATOM   4930 2HB  SER A 331       3.647  25.192  19.351  1.00  0.720          H  
ATOM   4931  HG  SER A 331       2.423  25.875  17.479  1.00  0.720          H  
ATOM   4932  N   GLU A 332       1.441  27.496  21.331  1.00  0.390          N  
ATOM   4933  CA  GLU A 332       0.364  27.074  22.224  1.00  0.410          C  
ATOM   4934  C   GLU A 332      -0.364  25.965  21.490  1.00  0.360          C  
ATOM   4935  O   GLU A 332      -0.409  25.973  20.253  1.00  0.360          O  
ATOM   4936  CB  GLU A 332      -0.535  28.251  22.616  1.00  0.570          C  
ATOM   4937  CG  GLU A 332       0.187  29.279  23.509  1.00  0.570          C  
ATOM   4938  CD  GLU A 332      -0.643  30.488  23.938  1.00  0.570          C  
ATOM   4939  OE1 GLU A 332      -1.749  30.666  23.464  1.00  0.570          O  
ATOM   4940  OE2 GLU A 332      -0.152  31.237  24.751  1.00  0.570          O  
ATOM   4941  H   GLU A 332       1.386  28.362  20.783  1.00  0.470          H  
ATOM   4942  HA  GLU A 332       0.779  26.649  23.133  1.00  0.490          H  
ATOM   4943 1HB  GLU A 332      -0.872  28.759  21.726  1.00  0.680          H  
ATOM   4944 2HB  GLU A 332      -1.413  27.885  23.150  1.00  0.680          H  
ATOM   4945 1HG  GLU A 332       0.515  28.754  24.400  1.00  0.680          H  
ATOM   4946 2HG  GLU A 332       1.077  29.623  22.986  1.00  0.680          H  
ATOM   4947  N   VAL A 333      -0.880  24.958  22.202  1.00  0.350          N  
ATOM   4948  CA  VAL A 333      -1.518  23.885  21.427  1.00  0.340          C  
ATOM   4949  C   VAL A 333      -2.917  23.509  21.856  1.00  0.360          C  
ATOM   4950  O   VAL A 333      -3.162  23.162  23.019  1.00  0.480          O  
ATOM   4951  CB  VAL A 333      -0.645  22.607  21.391  1.00  0.480          C  
ATOM   4952  CG1 VAL A 333      -1.349  21.500  20.584  1.00  0.480          C  
ATOM   4953  CG2 VAL A 333       0.706  22.888  20.734  1.00  0.480          C  
ATOM   4954  H   VAL A 333      -0.855  24.983  23.233  1.00  0.420          H  
ATOM   4955  HA  VAL A 333      -1.599  24.222  20.397  1.00  0.410          H  
ATOM   4956  HB  VAL A 333      -0.499  22.258  22.403  1.00  0.580          H  
ATOM   4957 1HG1 VAL A 333      -0.724  20.632  20.573  1.00  0.580          H  
ATOM   4958 2HG1 VAL A 333      -2.297  21.240  21.023  1.00  0.580          H  
ATOM   4959 3HG1 VAL A 333      -1.508  21.838  19.558  1.00  0.580          H  
ATOM   4960 1HG2 VAL A 333       1.289  21.976  20.732  1.00  0.580          H  
ATOM   4961 2HG2 VAL A 333       0.553  23.230  19.716  1.00  0.580          H  
ATOM   4962 3HG2 VAL A 333       1.236  23.651  21.284  1.00  0.580          H  
ATOM   4963  N   ILE A 334      -3.790  23.494  20.853  1.00  0.340          N  
ATOM   4964  CA  ILE A 334      -5.183  23.119  20.966  1.00  0.410          C  
ATOM   4965  C   ILE A 334      -5.357  21.735  20.428  1.00  0.350          C  
ATOM   4966  O   ILE A 334      -5.054  21.493  19.267  1.00  0.300          O  
ATOM   4967  CB  ILE A 334      -6.088  24.032  20.115  1.00  0.550          C  
ATOM   4968  CG1 ILE A 334      -5.955  25.467  20.571  1.00  0.550          C  
ATOM   4969  CG2 ILE A 334      -7.568  23.518  20.180  1.00  0.550          C  
ATOM   4970  CD1 ILE A 334      -6.545  26.420  19.658  1.00  0.550          C  
ATOM   4971  H   ILE A 334      -3.429  23.760  19.932  1.00  0.410          H  
ATOM   4972  HA  ILE A 334      -5.482  23.112  21.999  1.00  0.490          H  
ATOM   4973  HB  ILE A 334      -5.753  24.003  19.086  1.00  0.660          H  
ATOM   4974 1HG1 ILE A 334      -6.458  25.585  21.497  1.00  0.660          H  
ATOM   4975 2HG1 ILE A 334      -4.903  25.709  20.702  1.00  0.660          H  
ATOM   4976 1HG2 ILE A 334      -8.220  24.125  19.569  1.00  0.660          H  
ATOM   4977 2HG2 ILE A 334      -7.633  22.494  19.812  1.00  0.660          H  
ATOM   4978 3HG2 ILE A 334      -7.912  23.546  21.212  1.00  0.660          H  
ATOM   4979 1HD1 ILE A 334      -6.436  27.426  20.047  1.00  0.660          H  
ATOM   4980 2HD1 ILE A 334      -6.061  26.353  18.678  1.00  0.660          H  
ATOM   4981 3HD1 ILE A 334      -7.567  26.191  19.576  1.00  0.660          H  
ATOM   4982  N   ILE A 335      -5.843  20.826  21.238  1.00  0.440          N  
ATOM   4983  CA  ILE A 335      -6.012  19.491  20.728  1.00  0.460          C  
ATOM   4984  C   ILE A 335      -7.472  19.132  20.774  1.00  0.440          C  
ATOM   4985  O   ILE A 335      -8.123  19.246  21.822  1.00  0.480          O  
ATOM   4986  CB  ILE A 335      -5.289  18.437  21.541  1.00  0.640          C  
ATOM   4987  CG1 ILE A 335      -3.846  18.750  21.658  1.00  0.640          C  
ATOM   4988  CG2 ILE A 335      -5.457  17.086  20.787  1.00  0.640          C  
ATOM   4989  CD1 ILE A 335      -3.177  17.900  22.638  1.00  0.640          C  
ATOM   4990  H   ILE A 335      -6.078  21.082  22.199  1.00  0.530          H  
ATOM   4991  HA  ILE A 335      -5.676  19.441  19.698  1.00  0.550          H  
ATOM   4992  HB  ILE A 335      -5.701  18.393  22.530  1.00  0.760          H  
ATOM   4993 1HG1 ILE A 335      -3.356  18.656  20.709  1.00  0.760          H  
ATOM   4994 2HG1 ILE A 335      -3.748  19.772  22.006  1.00  0.760          H  
ATOM   4995 1HG2 ILE A 335      -4.975  16.312  21.301  1.00  0.760          H  
ATOM   4996 2HG2 ILE A 335      -6.494  16.819  20.705  1.00  0.760          H  
ATOM   4997 3HG2 ILE A 335      -5.031  17.166  19.790  1.00  0.760          H  
ATOM   4998 1HD1 ILE A 335      -2.174  18.202  22.724  1.00  0.760          H  
ATOM   4999 2HD1 ILE A 335      -3.673  18.027  23.583  1.00  0.760          H  
ATOM   5000 3HD1 ILE A 335      -3.201  16.870  22.370  1.00  0.760          H  
ATOM   5001  N   GLY A 336      -7.978  18.705  19.638  1.00  0.430          N  
ATOM   5002  CA  GLY A 336      -9.325  18.239  19.554  1.00  0.440          C  
ATOM   5003  C   GLY A 336      -9.312  16.746  19.874  1.00  0.440          C  
ATOM   5004  O   GLY A 336      -8.532  15.996  19.284  1.00  0.480          O  
ATOM   5005  H   GLY A 336      -7.378  18.672  18.821  1.00  0.520          H  
ATOM   5006 1HA  GLY A 336      -9.962  18.795  20.225  1.00  0.530          H  
ATOM   5007 2HA  GLY A 336      -9.674  18.405  18.544  1.00  0.530          H  
ATOM   5008  N   PHE A 337     -10.192  16.297  20.763  1.00  0.450          N  
ATOM   5009  CA  PHE A 337     -10.284  14.864  21.088  1.00  0.480          C  
ATOM   5010  C   PHE A 337     -11.703  14.338  20.907  1.00  0.520          C  
ATOM   5011  O   PHE A 337     -12.670  15.011  21.253  1.00  0.600          O  
ATOM   5012  CB  PHE A 337      -9.818  14.549  22.512  1.00  0.660          C  
ATOM   5013  CG  PHE A 337      -8.314  14.737  22.866  1.00  0.660          C  
ATOM   5014  CD1 PHE A 337      -7.801  15.917  23.397  1.00  0.660          C  
ATOM   5015  CD2 PHE A 337      -7.433  13.678  22.700  1.00  0.660          C  
ATOM   5016  CE1 PHE A 337      -6.482  16.005  23.768  1.00  0.660          C  
ATOM   5017  CE2 PHE A 337      -6.105  13.780  23.055  1.00  0.660          C  
ATOM   5018  CZ  PHE A 337      -5.636  14.936  23.593  1.00  0.660          C  
ATOM   5019  H   PHE A 337     -10.789  16.996  21.224  1.00  0.540          H  
ATOM   5020  HA  PHE A 337      -9.649  14.317  20.398  1.00  0.580          H  
ATOM   5021 1HB  PHE A 337     -10.394  15.148  23.192  1.00  0.790          H  
ATOM   5022 2HB  PHE A 337     -10.074  13.527  22.729  1.00  0.790          H  
ATOM   5023  HD1 PHE A 337      -8.437  16.776  23.524  1.00  0.790          H  
ATOM   5024  HD2 PHE A 337      -7.804  12.741  22.285  1.00  0.790          H  
ATOM   5025  HE1 PHE A 337      -6.100  16.932  24.195  1.00  0.790          H  
ATOM   5026  HE2 PHE A 337      -5.435  12.935  22.912  1.00  0.790          H  
ATOM   5027  HZ  PHE A 337      -4.588  15.018  23.878  1.00  0.790          H  
ATOM   5028  N   ARG A 338     -11.827  13.075  20.503  1.00  0.590          N  
ATOM   5029  CA  ARG A 338     -13.138  12.453  20.263  1.00  0.670          C  
ATOM   5030  C   ARG A 338     -13.892  12.005  21.523  1.00  0.700          C  
ATOM   5031  O   ARG A 338     -15.060  11.604  21.449  1.00  0.920          O  
ATOM   5032  CB  ARG A 338     -12.966  11.284  19.288  1.00  0.910          C  
ATOM   5033  CG  ARG A 338     -14.233  10.507  18.890  1.00  0.910          C  
ATOM   5034  CD  ARG A 338     -15.207  11.390  18.163  1.00  0.910          C  
ATOM   5035  NE  ARG A 338     -16.440  10.719  17.837  1.00  0.910          N  
ATOM   5036  CZ  ARG A 338     -17.455  10.514  18.699  1.00  0.910          C  
ATOM   5037  NH1 ARG A 338     -17.354  10.892  19.969  1.00  0.910          N  
ATOM   5038  NH2 ARG A 338     -18.561   9.927  18.265  1.00  0.910          N  
ATOM   5039  H   ARG A 338     -10.986  12.558  20.277  1.00  0.710          H  
ATOM   5040  HA  ARG A 338     -13.753  13.201  19.779  1.00  0.800          H  
ATOM   5041 1HB  ARG A 338     -12.502  11.644  18.369  1.00  1.090          H  
ATOM   5042 2HB  ARG A 338     -12.293  10.568  19.732  1.00  1.090          H  
ATOM   5043 1HG  ARG A 338     -13.931   9.735  18.183  1.00  1.090          H  
ATOM   5044 2HG  ARG A 338     -14.699  10.021  19.734  1.00  1.090          H  
ATOM   5045 1HD  ARG A 338     -15.457  12.269  18.743  1.00  1.090          H  
ATOM   5046 2HD  ARG A 338     -14.748  11.710  17.229  1.00  1.090          H  
ATOM   5047  HE  ARG A 338     -16.573  10.416  16.875  1.00  1.090          H  
ATOM   5048 1HH1 ARG A 338     -16.486  11.339  20.325  1.00  1.090          H  
ATOM   5049 2HH1 ARG A 338     -18.118  10.733  20.606  1.00  1.090          H  
ATOM   5050 1HH2 ARG A 338     -18.633   9.655  17.291  1.00  1.090          H  
ATOM   5051 2HH2 ARG A 338     -19.331   9.767  18.893  1.00  1.090          H  
ATOM   5052  N   SER A 339     -13.229  12.067  22.666  1.00  0.780          N  
ATOM   5053  CA  SER A 339     -13.814  11.629  23.928  1.00  0.930          C  
ATOM   5054  C   SER A 339     -13.304  12.398  25.118  1.00  1.130          C  
ATOM   5055  O   SER A 339     -12.108  12.690  25.235  1.00  1.300          O  
ATOM   5056  CB  SER A 339     -13.562  10.162  24.183  1.00  1.240          C  
ATOM   5057  OG  SER A 339     -14.059   9.793  25.461  1.00  1.240          O  
ATOM   5058  H   SER A 339     -12.296  12.441  22.641  1.00  0.940          H  
ATOM   5059  HA  SER A 339     -14.891  11.783  23.869  1.00  1.120          H  
ATOM   5060 1HB  SER A 339     -14.060   9.573  23.412  1.00  1.490          H  
ATOM   5061 2HB  SER A 339     -12.496   9.953  24.124  1.00  1.490          H  
ATOM   5062  HG  SER A 339     -13.989   8.827  25.495  1.00  1.490          H  
ATOM   5063  N   ALA A 340     -14.212  12.644  26.061  1.00  1.280          N  
ATOM   5064  CA  ALA A 340     -13.890  13.329  27.304  1.00  1.410          C  
ATOM   5065  C   ALA A 340     -12.805  12.596  28.064  1.00  1.140          C  
ATOM   5066  O   ALA A 340     -12.024  13.215  28.792  1.00  1.360          O  
ATOM   5067  CB  ALA A 340     -15.118  13.471  28.172  1.00  1.920          C  
ATOM   5068  H   ALA A 340     -15.166  12.351  25.889  1.00  1.540          H  
ATOM   5069  HA  ALA A 340     -13.516  14.305  27.053  1.00  1.690          H  
ATOM   5070 1HB  ALA A 340     -14.857  14.009  29.083  1.00  2.310          H  
ATOM   5071 2HB  ALA A 340     -15.884  14.022  27.630  1.00  2.310          H  
ATOM   5072 3HB  ALA A 340     -15.496  12.483  28.433  1.00  2.310          H  
ATOM   5073  N   ALA A 341     -12.775  11.266  27.928  1.00  0.930          N  
ATOM   5074  CA  ALA A 341     -11.768  10.483  28.609  1.00  1.020          C  
ATOM   5075  C   ALA A 341     -10.375  10.877  28.146  1.00  0.900          C  
ATOM   5076  O   ALA A 341      -9.426  10.831  28.931  1.00  0.980          O  
ATOM   5077  CB  ALA A 341     -11.987   9.010  28.340  1.00  1.390          C  
ATOM   5078  H   ALA A 341     -13.446  10.794  27.323  1.00  1.120          H  
ATOM   5079  HA  ALA A 341     -11.845  10.676  29.677  1.00  1.220          H  
ATOM   5080 1HB  ALA A 341     -11.233   8.430  28.871  1.00  1.670          H  
ATOM   5081 2HB  ALA A 341     -12.978   8.724  28.687  1.00  1.670          H  
ATOM   5082 3HB  ALA A 341     -11.904   8.823  27.272  1.00  1.670          H  
ATOM   5083  N   ALA A 342     -10.233  11.207  26.856  1.00  0.780          N  
ATOM   5084  CA  ALA A 342      -8.951  11.556  26.288  1.00  0.760          C  
ATOM   5085  C   ALA A 342      -8.610  12.982  26.650  1.00  0.690          C  
ATOM   5086  O   ALA A 342      -7.438  13.311  26.862  1.00  0.730          O  
ATOM   5087  CB  ALA A 342      -8.980  11.367  24.800  1.00  1.070          C  
ATOM   5088  H   ALA A 342     -11.041  11.268  26.240  1.00  0.940          H  
ATOM   5089  HA  ALA A 342      -8.191  10.899  26.715  1.00  0.910          H  
ATOM   5090 1HB  ALA A 342      -8.018  11.616  24.401  1.00  1.290          H  
ATOM   5091 2HB  ALA A 342      -9.215  10.331  24.571  1.00  1.290          H  
ATOM   5092 3HB  ALA A 342      -9.735  12.011  24.382  1.00  1.290          H  
ATOM   5093  N   LEU A 343      -9.647  13.835  26.761  1.00  0.650          N  
ATOM   5094  CA  LEU A 343      -9.377  15.219  27.123  1.00  0.680          C  
ATOM   5095  C   LEU A 343      -8.732  15.172  28.499  1.00  0.730          C  
ATOM   5096  O   LEU A 343      -7.683  15.784  28.736  1.00  0.820          O  
ATOM   5097  CB  LEU A 343     -10.683  16.054  27.290  1.00  0.940          C  
ATOM   5098  CG  LEU A 343     -11.581  16.316  26.047  1.00  0.940          C  
ATOM   5099  CD1 LEU A 343     -12.874  17.009  26.468  1.00  0.940          C  
ATOM   5100  CD2 LEU A 343     -10.916  17.163  25.104  1.00  0.940          C  
ATOM   5101  H   LEU A 343     -10.585  13.504  26.518  1.00  0.780          H  
ATOM   5102  HA  LEU A 343      -8.687  15.666  26.411  1.00  0.820          H  
ATOM   5103 1HB  LEU A 343     -11.306  15.555  28.026  1.00  1.130          H  
ATOM   5104 2HB  LEU A 343     -10.407  17.027  27.702  1.00  1.130          H  
ATOM   5105  HG  LEU A 343     -11.815  15.357  25.581  1.00  1.130          H  
ATOM   5106 1HD1 LEU A 343     -13.488  17.168  25.589  1.00  1.130          H  
ATOM   5107 2HD1 LEU A 343     -13.424  16.426  27.184  1.00  1.130          H  
ATOM   5108 3HD1 LEU A 343     -12.632  17.972  26.919  1.00  1.130          H  
ATOM   5109 1HD2 LEU A 343     -11.550  17.305  24.246  1.00  1.130          H  
ATOM   5110 2HD2 LEU A 343     -10.711  18.112  25.562  1.00  1.130          H  
ATOM   5111 3HD2 LEU A 343     -10.030  16.703  24.819  1.00  1.130          H  
ATOM   5112  N   ALA A 344      -9.326  14.350  29.387  1.00  0.780          N  
ATOM   5113  CA  ALA A 344      -8.835  14.185  30.742  1.00  0.930          C  
ATOM   5114  C   ALA A 344      -7.447  13.570  30.790  1.00  0.940          C  
ATOM   5115  O   ALA A 344      -6.578  14.087  31.489  1.00  1.010          O  
ATOM   5116  CB  ALA A 344      -9.792  13.321  31.531  1.00  1.240          C  
ATOM   5117  H   ALA A 344     -10.194  13.873  29.117  1.00  0.940          H  
ATOM   5118  HA  ALA A 344      -8.783  15.173  31.200  1.00  1.120          H  
ATOM   5119 1HB  ALA A 344      -9.439  13.226  32.555  1.00  1.490          H  
ATOM   5120 2HB  ALA A 344     -10.781  13.776  31.521  1.00  1.490          H  
ATOM   5121 3HB  ALA A 344      -9.845  12.333  31.072  1.00  1.490          H  
ATOM   5122  N   GLN A 345      -7.173  12.521  29.997  1.00  0.920          N  
ATOM   5123  CA  GLN A 345      -5.837  11.941  30.086  1.00  0.980          C  
ATOM   5124  C   GLN A 345      -4.789  12.972  29.745  1.00  0.890          C  
ATOM   5125  O   GLN A 345      -3.756  13.068  30.425  1.00  0.950          O  
ATOM   5126  CB  GLN A 345      -5.670  10.757  29.126  1.00  1.350          C  
ATOM   5127  CG  GLN A 345      -6.398   9.493  29.500  1.00  1.350          C  
ATOM   5128  CD  GLN A 345      -6.263   8.433  28.417  1.00  1.350          C  
ATOM   5129  OE1 GLN A 345      -6.733   8.591  27.283  1.00  1.350          O  
ATOM   5130  NE2 GLN A 345      -5.573   7.352  28.762  1.00  1.350          N  
ATOM   5131  H   GLN A 345      -7.901  12.083  29.424  1.00  1.100          H  
ATOM   5132  HA  GLN A 345      -5.673  11.605  31.111  1.00  1.180          H  
ATOM   5133 1HB  GLN A 345      -6.019  11.054  28.134  1.00  1.620          H  
ATOM   5134 2HB  GLN A 345      -4.617  10.514  29.038  1.00  1.620          H  
ATOM   5135 1HG  GLN A 345      -5.962   9.103  30.417  1.00  1.620          H  
ATOM   5136 2HG  GLN A 345      -7.441   9.705  29.655  1.00  1.620          H  
ATOM   5137 1HE2 GLN A 345      -5.399   6.618  28.099  1.00  1.620          H  
ATOM   5138 2HE2 GLN A 345      -5.195   7.271  29.684  1.00  1.620          H  
ATOM   5139  N   PHE A 346      -5.058  13.743  28.694  1.00  0.800          N  
ATOM   5140  CA  PHE A 346      -4.144  14.768  28.273  1.00  0.780          C  
ATOM   5141  C   PHE A 346      -3.923  15.834  29.326  1.00  0.810          C  
ATOM   5142  O   PHE A 346      -2.780  16.088  29.717  1.00  0.870          O  
ATOM   5143  CB  PHE A 346      -4.610  15.384  26.970  1.00  1.100          C  
ATOM   5144  CG  PHE A 346      -3.811  16.551  26.577  1.00  1.100          C  
ATOM   5145  CD1 PHE A 346      -2.529  16.404  26.087  1.00  1.100          C  
ATOM   5146  CD2 PHE A 346      -4.347  17.819  26.701  1.00  1.100          C  
ATOM   5147  CE1 PHE A 346      -1.792  17.500  25.748  1.00  1.100          C  
ATOM   5148  CE2 PHE A 346      -3.626  18.923  26.355  1.00  1.100          C  
ATOM   5149  CZ  PHE A 346      -2.341  18.777  25.882  1.00  1.100          C  
ATOM   5150  H   PHE A 346      -5.925  13.595  28.161  1.00  0.960          H  
ATOM   5151  HA  PHE A 346      -3.195  14.292  28.086  1.00  0.940          H  
ATOM   5152 1HB  PHE A 346      -4.547  14.635  26.195  1.00  1.320          H  
ATOM   5153 2HB  PHE A 346      -5.658  15.681  27.056  1.00  1.320          H  
ATOM   5154  HD1 PHE A 346      -2.101  15.408  25.980  1.00  1.320          H  
ATOM   5155  HD2 PHE A 346      -5.363  17.927  27.083  1.00  1.320          H  
ATOM   5156  HE1 PHE A 346      -0.781  17.367  25.371  1.00  1.320          H  
ATOM   5157  HE2 PHE A 346      -4.069  19.905  26.451  1.00  1.320          H  
ATOM   5158  HZ  PHE A 346      -1.763  19.657  25.606  1.00  1.320          H  
ATOM   5159  N   GLU A 347      -5.002  16.449  29.818  1.00  0.840          N  
ATOM   5160  CA  GLU A 347      -4.829  17.521  30.784  1.00  0.990          C  
ATOM   5161  C   GLU A 347      -4.155  17.047  32.059  1.00  1.060          C  
ATOM   5162  O   GLU A 347      -3.373  17.790  32.651  1.00  1.170          O  
ATOM   5163  CB  GLU A 347      -6.161  18.185  31.146  1.00  1.330          C  
ATOM   5164  CG  GLU A 347      -6.792  19.076  30.059  1.00  1.330          C  
ATOM   5165  CD  GLU A 347      -8.107  19.666  30.526  1.00  1.330          C  
ATOM   5166  OE1 GLU A 347      -8.677  19.108  31.435  1.00  1.330          O  
ATOM   5167  OE2 GLU A 347      -8.519  20.689  30.025  1.00  1.330          O  
ATOM   5168  H   GLU A 347      -5.939  16.187  29.494  1.00  1.010          H  
ATOM   5169  HA  GLU A 347      -4.191  18.278  30.330  1.00  1.190          H  
ATOM   5170 1HB  GLU A 347      -6.885  17.401  31.385  1.00  1.590          H  
ATOM   5171 2HB  GLU A 347      -6.030  18.789  32.043  1.00  1.590          H  
ATOM   5172 1HG  GLU A 347      -6.103  19.880  29.799  1.00  1.590          H  
ATOM   5173 2HG  GLU A 347      -6.961  18.471  29.167  1.00  1.590          H  
ATOM   5174  N   GLN A 348      -4.462  15.835  32.514  1.00  1.060          N  
ATOM   5175  CA  GLN A 348      -3.870  15.344  33.745  1.00  1.170          C  
ATOM   5176  C   GLN A 348      -2.365  15.148  33.596  1.00  1.080          C  
ATOM   5177  O   GLN A 348      -1.589  15.584  34.457  1.00  1.160          O  
ATOM   5178  CB  GLN A 348      -4.539  14.026  34.117  1.00  1.590          C  
ATOM   5179  CG  GLN A 348      -5.993  14.164  34.560  1.00  1.590          C  
ATOM   5180  CD  GLN A 348      -6.679  12.817  34.659  1.00  1.590          C  
ATOM   5181  OE1 GLN A 348      -6.157  11.817  34.151  1.00  1.590          O  
ATOM   5182  NE2 GLN A 348      -7.840  12.777  35.304  1.00  1.590          N  
ATOM   5183  H   GLN A 348      -5.140  15.252  32.009  1.00  1.270          H  
ATOM   5184  HA  GLN A 348      -4.047  16.076  34.531  1.00  1.400          H  
ATOM   5185 1HB  GLN A 348      -4.522  13.366  33.245  1.00  1.910          H  
ATOM   5186 2HB  GLN A 348      -3.977  13.538  34.910  1.00  1.910          H  
ATOM   5187 1HG  GLN A 348      -6.009  14.626  35.545  1.00  1.910          H  
ATOM   5188 2HG  GLN A 348      -6.536  14.786  33.854  1.00  1.910          H  
ATOM   5189 1HE2 GLN A 348      -8.332  11.910  35.398  1.00  1.910          H  
ATOM   5190 2HE2 GLN A 348      -8.224  13.611  35.702  1.00  1.910          H  
ATOM   5191  N   ALA A 349      -1.942  14.542  32.478  1.00  0.990          N  
ATOM   5192  CA  ALA A 349      -0.526  14.316  32.236  1.00  1.000          C  
ATOM   5193  C   ALA A 349       0.234  15.625  32.159  1.00  1.050          C  
ATOM   5194  O   ALA A 349       1.358  15.739  32.669  1.00  1.110          O  
ATOM   5195  CB  ALA A 349      -0.347  13.563  30.946  1.00  1.400          C  
ATOM   5196  H   ALA A 349      -2.630  14.186  31.804  1.00  1.190          H  
ATOM   5197  HA  ALA A 349      -0.126  13.735  33.065  1.00  1.200          H  
ATOM   5198 1HB  ALA A 349       0.708  13.379  30.764  1.00  1.680          H  
ATOM   5199 2HB  ALA A 349      -0.882  12.616  30.999  1.00  1.680          H  
ATOM   5200 3HB  ALA A 349      -0.759  14.171  30.147  1.00  1.680          H  
ATOM   5201  N   VAL A 350      -0.384  16.612  31.512  1.00  1.100          N  
ATOM   5202  CA  VAL A 350       0.214  17.913  31.355  1.00  1.280          C  
ATOM   5203  C   VAL A 350       0.294  18.653  32.668  1.00  1.370          C  
ATOM   5204  O   VAL A 350       1.317  19.271  32.958  1.00  1.500          O  
ATOM   5205  CB  VAL A 350      -0.524  18.738  30.306  1.00  1.720          C  
ATOM   5206  CG1 VAL A 350       0.010  20.171  30.286  1.00  1.720          C  
ATOM   5207  CG2 VAL A 350      -0.316  18.085  28.950  1.00  1.720          C  
ATOM   5208  H   VAL A 350      -1.302  16.428  31.090  1.00  1.320          H  
ATOM   5209  HA  VAL A 350       1.229  17.767  30.987  1.00  1.540          H  
ATOM   5210  HB  VAL A 350      -1.590  18.767  30.542  1.00  2.060          H  
ATOM   5211 1HG1 VAL A 350      -0.521  20.711  29.528  1.00  2.060          H  
ATOM   5212 2HG1 VAL A 350      -0.143  20.661  31.250  1.00  2.060          H  
ATOM   5213 3HG1 VAL A 350       1.074  20.156  30.059  1.00  2.060          H  
ATOM   5214 1HG2 VAL A 350      -0.843  18.659  28.212  1.00  2.060          H  
ATOM   5215 2HG2 VAL A 350       0.748  18.056  28.713  1.00  2.060          H  
ATOM   5216 3HG2 VAL A 350      -0.700  17.071  28.958  1.00  2.060          H  
ATOM   5217  N   ASN A 351      -0.772  18.635  33.465  1.00  1.370          N  
ATOM   5218  CA  ASN A 351      -0.738  19.357  34.717  1.00  1.570          C  
ATOM   5219  C   ASN A 351       0.416  18.869  35.587  1.00  1.540          C  
ATOM   5220  O   ASN A 351       1.099  19.687  36.216  1.00  1.730          O  
ATOM   5221  CB  ASN A 351      -2.054  19.175  35.448  1.00  2.120          C  
ATOM   5222  CG  ASN A 351      -3.199  19.918  34.805  1.00  2.120          C  
ATOM   5223  OD1 ASN A 351      -3.016  20.883  34.050  1.00  2.120          O  
ATOM   5224  ND2 ASN A 351      -4.397  19.472  35.085  1.00  2.120          N  
ATOM   5225  H   ASN A 351      -1.628  18.151  33.183  1.00  1.640          H  
ATOM   5226  HA  ASN A 351      -0.576  20.413  34.507  1.00  1.880          H  
ATOM   5227 1HB  ASN A 351      -2.301  18.110  35.469  1.00  2.540          H  
ATOM   5228 2HB  ASN A 351      -1.946  19.505  36.479  1.00  2.540          H  
ATOM   5229 1HD2 ASN A 351      -5.200  19.912  34.683  1.00  2.540          H  
ATOM   5230 2HD2 ASN A 351      -4.511  18.688  35.692  1.00  2.540          H  
ATOM   5231  N   GLU A 352       0.668  17.550  35.597  1.00  1.360          N  
ATOM   5232  CA  GLU A 352       1.763  17.029  36.402  1.00  1.380          C  
ATOM   5233  C   GLU A 352       3.128  17.350  35.795  1.00  1.450          C  
ATOM   5234  O   GLU A 352       4.056  17.726  36.516  1.00  1.610          O  
ATOM   5235  CB  GLU A 352       1.599  15.526  36.604  1.00  1.920          C  
ATOM   5236  CG  GLU A 352       0.405  15.150  37.490  1.00  1.920          C  
ATOM   5237  CD  GLU A 352       0.532  15.724  38.876  1.00  1.920          C  
ATOM   5238  OE1 GLU A 352       1.625  15.716  39.383  1.00  1.920          O  
ATOM   5239  OE2 GLU A 352      -0.439  16.181  39.422  1.00  1.920          O  
ATOM   5240  H   GLU A 352       0.043  16.909  35.092  1.00  1.630          H  
ATOM   5241  HA  GLU A 352       1.717  17.505  37.381  1.00  1.660          H  
ATOM   5242 1HB  GLU A 352       1.458  15.048  35.630  1.00  2.310          H  
ATOM   5243 2HB  GLU A 352       2.504  15.114  37.049  1.00  2.310          H  
ATOM   5244 1HG  GLU A 352      -0.509  15.528  37.028  1.00  2.310          H  
ATOM   5245 2HG  GLU A 352       0.330  14.065  37.548  1.00  2.310          H  
ATOM   5246  N   SER A 353       3.259  17.265  34.466  1.00  1.700          N  
ATOM   5247  CA  SER A 353       4.531  17.576  33.824  1.00  2.070          C  
ATOM   5248  C   SER A 353       4.903  19.034  34.077  1.00  2.280          C  
ATOM   5249  O   SER A 353       6.041  19.357  34.465  1.00  2.140          O  
ATOM   5250  CB  SER A 353       4.431  17.328  32.339  1.00  2.750          C  
ATOM   5251  OG  SER A 353       5.637  17.616  31.701  1.00  2.750          O  
ATOM   5252  H   SER A 353       2.486  16.924  33.886  1.00  2.040          H  
ATOM   5253  HA  SER A 353       5.302  16.933  34.244  1.00  2.480          H  
ATOM   5254 1HB  SER A 353       4.154  16.290  32.157  1.00  3.300          H  
ATOM   5255 2HB  SER A 353       3.640  17.949  31.920  1.00  3.300          H  
ATOM   5256  HG  SER A 353       5.418  17.611  30.743  1.00  3.300          H  
ATOM   5257  N   ARG A 354       3.926  19.928  33.888  1.00  3.010          N  
ATOM   5258  CA  ARG A 354       4.100  21.347  34.129  1.00  3.680          C  
ATOM   5259  C   ARG A 354       4.483  21.636  35.582  1.00  3.760          C  
ATOM   5260  O   ARG A 354       5.351  22.476  35.830  1.00  4.080          O  
ATOM   5261  CB  ARG A 354       2.842  22.095  33.752  1.00  4.880          C  
ATOM   5262  CG  ARG A 354       2.878  23.593  33.981  1.00  4.880          C  
ATOM   5263  CD  ARG A 354       1.651  24.218  33.456  1.00  4.880          C  
ATOM   5264  NE  ARG A 354       0.469  23.728  34.173  1.00  4.880          N  
ATOM   5265  CZ  ARG A 354      -0.807  23.793  33.731  1.00  4.880          C  
ATOM   5266  NH1 ARG A 354      -1.089  24.349  32.572  1.00  4.880          N  
ATOM   5267  NH2 ARG A 354      -1.777  23.298  34.474  1.00  4.880          N  
ATOM   5268  H   ARG A 354       3.017  19.597  33.555  1.00  3.610          H  
ATOM   5269  HA  ARG A 354       4.898  21.702  33.481  1.00  4.420          H  
ATOM   5270 1HB  ARG A 354       2.631  21.927  32.693  1.00  5.860          H  
ATOM   5271 2HB  ARG A 354       2.005  21.680  34.315  1.00  5.860          H  
ATOM   5272 1HG  ARG A 354       2.917  23.794  35.052  1.00  5.860          H  
ATOM   5273 2HG  ARG A 354       3.751  24.023  33.507  1.00  5.860          H  
ATOM   5274 1HD  ARG A 354       1.710  25.301  33.573  1.00  5.860          H  
ATOM   5275 2HD  ARG A 354       1.553  23.966  32.397  1.00  5.860          H  
ATOM   5276  HE  ARG A 354       0.625  23.294  35.076  1.00  5.860          H  
ATOM   5277 1HH1 ARG A 354      -0.347  24.749  32.016  1.00  5.860          H  
ATOM   5278 2HH1 ARG A 354      -2.048  24.399  32.257  1.00  5.860          H  
ATOM   5279 1HH2 ARG A 354      -1.565  22.870  35.363  1.00  5.860          H  
ATOM   5280 2HH2 ARG A 354      -2.735  23.330  34.153  1.00  5.860          H  
ATOM   5281  N   ARG A 355       3.818  20.975  36.542  1.00  3.960          N  
ATOM   5282  CA  ARG A 355       4.112  21.162  37.958  1.00  4.560          C  
ATOM   5283  C   ARG A 355       5.537  20.746  38.342  1.00  4.220          C  
ATOM   5284  O   ARG A 355       6.212  21.457  39.091  1.00  4.480          O  
ATOM   5285  CB  ARG A 355       3.121  20.360  38.806  1.00  6.140          C  
ATOM   5286  CG  ARG A 355       3.244  20.534  40.328  1.00  6.140          C  
ATOM   5287  CD  ARG A 355       2.202  19.726  41.081  1.00  6.140          C  
ATOM   5288  NE  ARG A 355       2.432  18.258  41.048  1.00  6.140          N  
ATOM   5289  CZ  ARG A 355       3.279  17.577  41.839  1.00  6.140          C  
ATOM   5290  NH1 ARG A 355       4.025  18.182  42.751  1.00  6.140          N  
ATOM   5291  NH2 ARG A 355       3.333  16.274  41.682  1.00  6.140          N  
ATOM   5292  H   ARG A 355       3.046  20.347  36.294  1.00  4.750          H  
ATOM   5293  HA  ARG A 355       3.987  22.218  38.189  1.00  5.470          H  
ATOM   5294 1HB  ARG A 355       2.106  20.626  38.520  1.00  7.370          H  
ATOM   5295 2HB  ARG A 355       3.246  19.298  38.589  1.00  7.370          H  
ATOM   5296 1HG  ARG A 355       4.231  20.199  40.647  1.00  7.370          H  
ATOM   5297 2HG  ARG A 355       3.119  21.586  40.584  1.00  7.370          H  
ATOM   5298 1HD  ARG A 355       2.172  20.047  42.121  1.00  7.370          H  
ATOM   5299 2HD  ARG A 355       1.226  19.916  40.630  1.00  7.370          H  
ATOM   5300  HE  ARG A 355       1.898  17.672  40.379  1.00  7.370          H  
ATOM   5301 1HH1 ARG A 355       3.975  19.183  42.867  1.00  7.370          H  
ATOM   5302 2HH1 ARG A 355       4.648  17.641  43.334  1.00  7.370          H  
ATOM   5303 1HH2 ARG A 355       2.728  15.852  40.958  1.00  7.370          H  
ATOM   5304 2HH2 ARG A 355       3.941  15.706  42.246  1.00  7.370          H  
ATOM   5305  N   LEU A 356       5.975  19.577  37.862  1.00  4.130          N  
ATOM   5306  CA  LEU A 356       7.282  19.029  38.216  1.00  4.400          C  
ATOM   5307  C   LEU A 356       8.478  19.435  37.348  1.00  4.310          C  
ATOM   5308  O   LEU A 356       9.544  19.754  37.875  1.00  4.910          O  
ATOM   5309  CB  LEU A 356       7.176  17.504  38.172  1.00  6.050          C  
ATOM   5310  CG  LEU A 356       6.226  16.838  39.194  1.00  6.050          C  
ATOM   5311  CD1 LEU A 356       6.097  15.371  38.847  1.00  6.050          C  
ATOM   5312  CD2 LEU A 356       6.785  16.993  40.624  1.00  6.050          C  
ATOM   5313  H   LEU A 356       5.346  19.025  37.270  1.00  4.960          H  
ATOM   5314  HA  LEU A 356       7.503  19.357  39.227  1.00  5.280          H  
ATOM   5315 1HB  LEU A 356       6.821  17.225  37.178  1.00  7.260          H  
ATOM   5316 2HB  LEU A 356       8.170  17.086  38.308  1.00  7.260          H  
ATOM   5317  HG  LEU A 356       5.234  17.295  39.131  1.00  7.260          H  
ATOM   5318 1HD1 LEU A 356       5.420  14.890  39.551  1.00  7.260          H  
ATOM   5319 2HD1 LEU A 356       5.692  15.277  37.835  1.00  7.260          H  
ATOM   5320 3HD1 LEU A 356       7.073  14.893  38.896  1.00  7.260          H  
ATOM   5321 1HD2 LEU A 356       6.121  16.504  41.324  1.00  7.260          H  
ATOM   5322 2HD2 LEU A 356       7.770  16.528  40.681  1.00  7.260          H  
ATOM   5323 3HD2 LEU A 356       6.866  18.041  40.890  1.00  7.260          H  
ATOM   5324  N   ALA A 357       8.342  19.357  36.024  1.00  3.950          N  
ATOM   5325  CA  ALA A 357       9.454  19.646  35.119  1.00  4.440          C  
ATOM   5326  C   ALA A 357       9.397  21.061  34.563  1.00  4.320          C  
ATOM   5327  O   ALA A 357      10.421  21.722  34.388  1.00  4.750          O  
ATOM   5328  CB  ALA A 357       9.445  18.659  33.960  1.00  6.020          C  
ATOM   5329  H   ALA A 357       7.443  19.107  35.625  1.00  4.740          H  
ATOM   5330  HA  ALA A 357      10.383  19.539  35.678  1.00  5.330          H  
ATOM   5331 1HB  ALA A 357      10.291  18.861  33.306  1.00  7.220          H  
ATOM   5332 2HB  ALA A 357       9.519  17.646  34.346  1.00  7.220          H  
ATOM   5333 3HB  ALA A 357       8.515  18.764  33.399  1.00  7.220          H  
ATOM   5334  N   GLY A 358       8.186  21.494  34.217  1.00  4.130          N  
ATOM   5335  CA  GLY A 358       7.941  22.793  33.582  1.00  4.360          C  
ATOM   5336  C   GLY A 358       8.121  22.726  32.058  1.00  4.050          C  
ATOM   5337  O   GLY A 358       7.879  23.697  31.336  1.00  3.880          O  
ATOM   5338  H   GLY A 358       7.388  20.883  34.407  1.00  4.960          H  
ATOM   5339 1HA  GLY A 358       6.933  23.128  33.825  1.00  5.230          H  
ATOM   5340 2HA  GLY A 358       8.626  23.529  33.999  1.00  5.230          H  
ATOM   5341  N   ALA A 359       8.495  21.547  31.563  1.00  4.370          N  
ATOM   5342  CA  ALA A 359       8.765  21.290  30.149  1.00  4.590          C  
ATOM   5343  C   ALA A 359       7.562  21.591  29.271  1.00  4.420          C  
ATOM   5344  O   ALA A 359       7.696  22.059  28.142  1.00  4.730          O  
ATOM   5345  CB  ALA A 359       9.178  19.842  29.973  1.00  6.340          C  
ATOM   5346  H   ALA A 359       8.640  20.802  32.228  1.00  5.240          H  
ATOM   5347  HA  ALA A 359       9.583  21.942  29.836  1.00  5.510          H  
ATOM   5348 1HB  ALA A 359       9.406  19.654  28.923  1.00  7.610          H  
ATOM   5349 2HB  ALA A 359      10.058  19.637  30.582  1.00  7.610          H  
ATOM   5350 3HB  ALA A 359       8.357  19.191  30.285  1.00  7.610          H  
ATOM   5351  N   ASP A 360       6.385  21.332  29.817  1.00  4.460          N  
ATOM   5352  CA  ASP A 360       5.110  21.520  29.160  1.00  4.780          C  
ATOM   5353  C   ASP A 360       4.394  22.788  29.637  1.00  4.460          C  
ATOM   5354  O   ASP A 360       3.171  22.879  29.582  1.00  5.030          O  
ATOM   5355  CB  ASP A 360       4.247  20.272  29.349  1.00  6.560          C  
ATOM   5356  CG  ASP A 360       4.805  19.038  28.577  1.00  6.560          C  
ATOM   5357  OD1 ASP A 360       5.222  19.186  27.449  1.00  6.560          O  
ATOM   5358  OD2 ASP A 360       4.840  17.965  29.146  1.00  6.560          O  
ATOM   5359  H   ASP A 360       6.378  20.921  30.737  1.00  5.350          H  
ATOM   5360  HA  ASP A 360       5.293  21.631  28.091  1.00  5.740          H  
ATOM   5361 1HB  ASP A 360       4.181  20.030  30.411  1.00  7.880          H  
ATOM   5362 2HB  ASP A 360       3.246  20.469  28.999  1.00  7.880          H  
ATOM   5363  N   PHE A 361       5.143  23.769  30.141  1.00  3.870          N  
ATOM   5364  CA  PHE A 361       4.548  25.028  30.580  1.00  3.910          C  
ATOM   5365  C   PHE A 361       3.683  25.735  29.529  1.00  3.340          C  
ATOM   5366  O   PHE A 361       2.579  26.183  29.848  1.00  3.690          O  
ATOM   5367  CB  PHE A 361       5.614  26.002  31.061  1.00  5.460          C  
ATOM   5368  CG  PHE A 361       5.031  27.320  31.426  1.00  5.460          C  
ATOM   5369  CD1 PHE A 361       4.414  27.498  32.653  1.00  5.460          C  
ATOM   5370  CD2 PHE A 361       5.071  28.386  30.532  1.00  5.460          C  
ATOM   5371  CE1 PHE A 361       3.850  28.709  32.978  1.00  5.460          C  
ATOM   5372  CE2 PHE A 361       4.508  29.591  30.856  1.00  5.460          C  
ATOM   5373  CZ  PHE A 361       3.895  29.755  32.080  1.00  5.460          C  
ATOM   5374  H   PHE A 361       6.159  23.660  30.240  1.00  4.640          H  
ATOM   5375  HA  PHE A 361       3.900  24.810  31.418  1.00  4.690          H  
ATOM   5376 1HB  PHE A 361       6.122  25.589  31.933  1.00  6.550          H  
ATOM   5377 2HB  PHE A 361       6.363  26.148  30.284  1.00  6.550          H  
ATOM   5378  HD1 PHE A 361       4.374  26.667  33.357  1.00  6.550          H  
ATOM   5379  HD2 PHE A 361       5.551  28.255  29.561  1.00  6.550          H  
ATOM   5380  HE1 PHE A 361       3.363  28.842  33.945  1.00  6.550          H  
ATOM   5381  HE2 PHE A 361       4.541  30.418  30.149  1.00  6.550          H  
ATOM   5382  HZ  PHE A 361       3.447  30.712  32.339  1.00  6.550          H  
ATOM   5383  N   THR A 362       4.174  25.860  28.287  1.00  2.980          N  
ATOM   5384  CA  THR A 362       3.443  26.572  27.239  1.00  2.860          C  
ATOM   5385  C   THR A 362       1.985  26.078  27.321  1.00  2.100          C  
ATOM   5386  O   THR A 362       1.753  24.886  27.135  1.00  2.320          O  
ATOM   5387  CB  THR A 362       4.034  26.227  25.855  1.00  4.050          C  
ATOM   5388  OG1 THR A 362       5.447  26.538  25.815  1.00  4.050          O  
ATOM   5389  CG2 THR A 362       3.333  26.994  24.763  1.00  4.050          C  
ATOM   5390  H   THR A 362       5.077  25.462  28.068  1.00  3.580          H  
ATOM   5391  HA  THR A 362       3.540  27.635  27.407  1.00  3.430          H  
ATOM   5392  HB  THR A 362       3.903  25.193  25.687  1.00  4.860          H  
ATOM   5393  HG1 THR A 362       5.868  26.075  25.035  1.00  4.860          H  
ATOM   5394 1HG2 THR A 362       3.766  26.716  23.811  1.00  4.860          H  
ATOM   5395 2HG2 THR A 362       2.282  26.747  24.773  1.00  4.860          H  
ATOM   5396 3HG2 THR A 362       3.456  28.062  24.917  1.00  4.860          H  
ATOM   5397  N   PRO A 363       0.970  26.951  27.479  1.00  1.820          N  
ATOM   5398  CA  PRO A 363      -0.425  26.579  27.696  1.00  1.690          C  
ATOM   5399  C   PRO A 363      -1.088  25.559  26.733  1.00  1.270          C  
ATOM   5400  O   PRO A 363      -0.993  25.717  25.505  1.00  1.550          O  
ATOM   5401  CB  PRO A 363      -1.119  27.935  27.518  1.00  2.540          C  
ATOM   5402  CG  PRO A 363      -0.100  28.947  27.973  1.00  2.540          C  
ATOM   5403  CD  PRO A 363       1.220  28.412  27.502  1.00  2.540          C  
ATOM   5404  HA  PRO A 363      -0.496  26.298  28.747  1.00  2.030          H  
ATOM   5405 1HB  PRO A 363      -1.414  28.079  26.461  1.00  3.040          H  
ATOM   5406 2HB  PRO A 363      -2.043  27.965  28.113  1.00  3.040          H  
ATOM   5407 1HG  PRO A 363      -0.329  29.933  27.524  1.00  3.040          H  
ATOM   5408 2HG  PRO A 363      -0.143  29.072  29.063  1.00  3.040          H  
ATOM   5409 1HD  PRO A 363       1.487  28.804  26.511  1.00  3.040          H  
ATOM   5410 2HD  PRO A 363       1.947  28.680  28.285  1.00  3.040          H  
ATOM   5411  N   PRO A 364      -1.744  24.500  27.290  1.00  1.170          N  
ATOM   5412  CA  PRO A 364      -2.536  23.491  26.606  1.00  1.160          C  
ATOM   5413  C   PRO A 364      -3.976  23.965  26.466  1.00  1.000          C  
ATOM   5414  O   PRO A 364      -4.486  24.595  27.400  1.00  1.490          O  
ATOM   5415  CB  PRO A 364      -2.489  22.325  27.593  1.00  1.740          C  
ATOM   5416  CG  PRO A 364      -2.471  23.004  28.955  1.00  1.740          C  
ATOM   5417  CD  PRO A 364      -1.684  24.287  28.757  1.00  1.740          C  
ATOM   5418  HA  PRO A 364      -2.092  23.245  25.629  1.00  1.390          H  
ATOM   5419 1HB  PRO A 364      -3.378  21.712  27.467  1.00  2.090          H  
ATOM   5420 2HB  PRO A 364      -1.623  21.688  27.396  1.00  2.090          H  
ATOM   5421 1HG  PRO A 364      -3.504  23.203  29.284  1.00  2.090          H  
ATOM   5422 2HG  PRO A 364      -2.035  22.357  29.717  1.00  2.090          H  
ATOM   5423 1HD  PRO A 364      -2.220  25.093  29.282  1.00  2.090          H  
ATOM   5424 2HD  PRO A 364      -0.648  24.152  29.104  1.00  2.090          H  
ATOM   5425  N   ILE A 365      -4.664  23.534  25.420  1.00  0.780          N  
ATOM   5426  CA  ILE A 365      -6.113  23.688  25.284  1.00  0.710          C  
ATOM   5427  C   ILE A 365      -6.782  22.358  24.871  1.00  0.620          C  
ATOM   5428  O   ILE A 365      -6.440  21.801  23.832  1.00  0.740          O  
ATOM   5429  CB  ILE A 365      -6.434  24.820  24.282  1.00  1.020          C  
ATOM   5430  CG1 ILE A 365      -5.857  26.181  24.793  1.00  1.020          C  
ATOM   5431  CG2 ILE A 365      -7.943  24.869  23.991  1.00  1.020          C  
ATOM   5432  CD1 ILE A 365      -5.899  27.310  23.797  1.00  1.020          C  
ATOM   5433  H   ILE A 365      -4.143  23.095  24.656  1.00  0.940          H  
ATOM   5434  HA  ILE A 365      -6.518  23.976  26.252  1.00  0.850          H  
ATOM   5435  HB  ILE A 365      -5.910  24.627  23.401  1.00  1.230          H  
ATOM   5436 1HG1 ILE A 365      -6.412  26.477  25.679  1.00  1.230          H  
ATOM   5437 2HG1 ILE A 365      -4.819  26.060  25.058  1.00  1.230          H  
ATOM   5438 1HG2 ILE A 365      -8.173  25.641  23.259  1.00  1.230          H  
ATOM   5439 2HG2 ILE A 365      -8.249  23.917  23.595  1.00  1.230          H  
ATOM   5440 3HG2 ILE A 365      -8.487  25.069  24.909  1.00  1.230          H  
ATOM   5441 1HD1 ILE A 365      -5.474  28.203  24.257  1.00  1.230          H  
ATOM   5442 2HD1 ILE A 365      -5.310  27.048  22.929  1.00  1.230          H  
ATOM   5443 3HD1 ILE A 365      -6.907  27.526  23.492  1.00  1.230          H  
ATOM   5444  N   ALA A 366      -7.737  21.841  25.652  1.00  0.620          N  
ATOM   5445  CA  ALA A 366      -8.392  20.572  25.270  1.00  0.640          C  
ATOM   5446  C   ALA A 366      -9.889  20.772  24.941  1.00  0.510          C  
ATOM   5447  O   ALA A 366     -10.666  21.186  25.807  1.00  0.600          O  
ATOM   5448  CB  ALA A 366      -8.203  19.547  26.385  1.00  0.890          C  
ATOM   5449  H   ALA A 366      -7.995  22.307  26.513  1.00  0.740          H  
ATOM   5450  HA  ALA A 366      -7.909  20.192  24.369  1.00  0.770          H  
ATOM   5451 1HB  ALA A 366      -8.627  18.602  26.102  1.00  1.070          H  
ATOM   5452 2HB  ALA A 366      -7.142  19.414  26.567  1.00  1.070          H  
ATOM   5453 3HB  ALA A 366      -8.684  19.902  27.303  1.00  1.070          H  
ATOM   5454  N   LEU A 367     -10.271  20.496  23.683  1.00  0.420          N  
ATOM   5455  CA  LEU A 367     -11.651  20.679  23.200  1.00  0.400          C  
ATOM   5456  C   LEU A 367     -12.185  19.386  22.544  1.00  0.410          C  
ATOM   5457  O   LEU A 367     -11.387  18.637  21.993  1.00  0.410          O  
ATOM   5458  CB  LEU A 367     -11.674  21.814  22.153  1.00  0.570          C  
ATOM   5459  CG  LEU A 367     -11.202  23.234  22.632  1.00  0.570          C  
ATOM   5460  CD1 LEU A 367     -11.067  24.169  21.430  1.00  0.570          C  
ATOM   5461  CD2 LEU A 367     -12.181  23.827  23.627  1.00  0.570          C  
ATOM   5462  H   LEU A 367      -9.558  20.136  23.036  1.00  0.500          H  
ATOM   5463  HA  LEU A 367     -12.260  20.955  24.047  1.00  0.480          H  
ATOM   5464 1HB  LEU A 367     -11.023  21.522  21.328  1.00  0.680          H  
ATOM   5465 2HB  LEU A 367     -12.678  21.901  21.768  1.00  0.680          H  
ATOM   5466  HG  LEU A 367     -10.244  23.138  23.100  1.00  0.680          H  
ATOM   5467 1HD1 LEU A 367     -10.722  25.151  21.762  1.00  0.680          H  
ATOM   5468 2HD1 LEU A 367     -10.353  23.763  20.736  1.00  0.680          H  
ATOM   5469 3HD1 LEU A 367     -12.015  24.275  20.934  1.00  0.680          H  
ATOM   5470 1HD2 LEU A 367     -11.816  24.806  23.943  1.00  0.680          H  
ATOM   5471 2HD2 LEU A 367     -13.155  23.941  23.176  1.00  0.680          H  
ATOM   5472 3HD2 LEU A 367     -12.261  23.182  24.500  1.00  0.680          H  
ATOM   5473  N   PRO A 368     -13.479  19.031  22.658  1.00  0.470          N  
ATOM   5474  CA  PRO A 368     -14.108  17.932  21.912  1.00  0.510          C  
ATOM   5475  C   PRO A 368     -13.996  18.128  20.394  1.00  0.520          C  
ATOM   5476  O   PRO A 368     -14.317  19.208  19.929  1.00  0.570          O  
ATOM   5477  CB  PRO A 368     -15.576  18.060  22.346  1.00  0.770          C  
ATOM   5478  CG  PRO A 368     -15.526  18.723  23.714  1.00  0.770          C  
ATOM   5479  CD  PRO A 368     -14.348  19.679  23.653  1.00  0.770          C  
ATOM   5480  HA  PRO A 368     -13.675  16.975  22.229  1.00  0.610          H  
ATOM   5481 1HB  PRO A 368     -16.138  18.644  21.600  1.00  0.920          H  
ATOM   5482 2HB  PRO A 368     -16.035  17.061  22.378  1.00  0.920          H  
ATOM   5483 1HG  PRO A 368     -16.477  19.247  23.906  1.00  0.920          H  
ATOM   5484 2HG  PRO A 368     -15.428  17.961  24.494  1.00  0.920          H  
ATOM   5485 1HD  PRO A 368     -14.642  20.682  23.339  1.00  0.920          H  
ATOM   5486 2HD  PRO A 368     -13.878  19.677  24.649  1.00  0.920          H  
ATOM   5487  N   LEU A 369     -13.622  17.092  19.631  1.00  0.510          N  
ATOM   5488  CA  LEU A 369     -13.537  17.159  18.153  1.00  0.540          C  
ATOM   5489  C   LEU A 369     -13.954  15.836  17.520  1.00  0.570          C  
ATOM   5490  O   LEU A 369     -13.658  14.770  18.045  1.00  0.620          O  
ATOM   5491  CB  LEU A 369     -12.151  17.600  17.660  1.00  0.740          C  
ATOM   5492  CG  LEU A 369     -11.983  17.829  16.077  1.00  0.740          C  
ATOM   5493  CD1 LEU A 369     -11.062  19.030  15.803  1.00  0.740          C  
ATOM   5494  CD2 LEU A 369     -11.350  16.587  15.418  1.00  0.740          C  
ATOM   5495  H   LEU A 369     -13.371  16.230  20.111  1.00  0.610          H  
ATOM   5496  HA  LEU A 369     -14.221  17.918  17.813  1.00  0.650          H  
ATOM   5497 1HB  LEU A 369     -11.889  18.508  18.170  1.00  0.890          H  
ATOM   5498 2HB  LEU A 369     -11.449  16.823  17.941  1.00  0.890          H  
ATOM   5499  HG  LEU A 369     -12.950  18.037  15.642  1.00  0.890          H  
ATOM   5500 1HD1 LEU A 369     -10.968  19.176  14.726  1.00  0.890          H  
ATOM   5501 2HD1 LEU A 369     -11.490  19.917  16.241  1.00  0.890          H  
ATOM   5502 3HD1 LEU A 369     -10.077  18.852  16.230  1.00  0.890          H  
ATOM   5503 1HD2 LEU A 369     -11.242  16.762  14.345  1.00  0.890          H  
ATOM   5504 2HD2 LEU A 369     -10.369  16.405  15.860  1.00  0.890          H  
ATOM   5505 3HD2 LEU A 369     -11.964  15.730  15.569  1.00  0.890          H  
ATOM   5506  N   ASP A 370     -14.623  15.895  16.377  1.00  0.580          N  
ATOM   5507  CA  ASP A 370     -15.030  14.685  15.667  1.00  0.640          C  
ATOM   5508  C   ASP A 370     -14.740  14.824  14.162  1.00  0.610          C  
ATOM   5509  O   ASP A 370     -15.408  15.602  13.474  1.00  0.620          O  
ATOM   5510  CB  ASP A 370     -16.495  14.342  15.936  1.00  0.870          C  
ATOM   5511  CG  ASP A 370     -16.964  13.022  15.245  1.00  0.870          C  
ATOM   5512  OD1 ASP A 370     -16.327  12.596  14.285  1.00  0.870          O  
ATOM   5513  OD2 ASP A 370     -17.937  12.448  15.696  1.00  0.870          O  
ATOM   5514  H   ASP A 370     -14.828  16.799  15.971  1.00  0.700          H  
ATOM   5515  HA  ASP A 370     -14.481  13.860  16.092  1.00  0.770          H  
ATOM   5516 1HB  ASP A 370     -16.640  14.223  17.014  1.00  1.050          H  
ATOM   5517 2HB  ASP A 370     -17.117  15.156  15.632  1.00  1.050          H  
ATOM   5518  N   PRO A 371     -13.748  14.079  13.608  1.00  0.630          N  
ATOM   5519  CA  PRO A 371     -13.299  14.127  12.222  1.00  0.680          C  
ATOM   5520  C   PRO A 371     -14.433  14.008  11.211  1.00  0.690          C  
ATOM   5521  O   PRO A 371     -14.292  14.429  10.069  1.00  0.720          O  
ATOM   5522  CB  PRO A 371     -12.359  12.914  12.124  1.00  1.020          C  
ATOM   5523  CG  PRO A 371     -11.822  12.732  13.518  1.00  1.020          C  
ATOM   5524  CD  PRO A 371     -12.982  13.090  14.431  1.00  1.020          C  
ATOM   5525  HA  PRO A 371     -12.745  15.056  12.062  1.00  0.820          H  
ATOM   5526 1HB  PRO A 371     -12.918  12.035  11.757  1.00  1.220          H  
ATOM   5527 2HB  PRO A 371     -11.568  13.114  11.382  1.00  1.220          H  
ATOM   5528 1HG  PRO A 371     -11.481  11.693  13.654  1.00  1.220          H  
ATOM   5529 2HG  PRO A 371     -10.942  13.377  13.683  1.00  1.220          H  
ATOM   5530 1HD  PRO A 371     -13.609  12.207  14.651  1.00  1.220          H  
ATOM   5531 2HD  PRO A 371     -12.545  13.538  15.335  1.00  1.220          H  
ATOM   5532  N   ARG A 372     -15.563  13.417  11.589  1.00  0.720          N  
ATOM   5533  CA  ARG A 372     -16.626  13.297  10.609  1.00  0.770          C  
ATOM   5534  C   ARG A 372     -17.922  13.897  11.113  1.00  0.750          C  
ATOM   5535  O   ARG A 372     -19.015  13.391  10.841  1.00  0.850          O  
ATOM   5536  CB  ARG A 372     -16.845  11.835  10.287  1.00  1.060          C  
ATOM   5537  CG  ARG A 372     -17.177  11.019  11.527  1.00  1.060          C  
ATOM   5538  CD  ARG A 372     -17.467   9.635  11.260  1.00  1.060          C  
ATOM   5539  NE  ARG A 372     -18.742   9.452  10.625  1.00  1.060          N  
ATOM   5540  CZ  ARG A 372     -19.284   8.251  10.382  1.00  1.060          C  
ATOM   5541  NH1 ARG A 372     -18.628   7.153  10.734  1.00  1.060          N  
ATOM   5542  NH2 ARG A 372     -20.470   8.171   9.796  1.00  1.060          N  
ATOM   5543  H   ARG A 372     -15.717  13.081  12.555  1.00  0.860          H  
ATOM   5544  HA  ARG A 372     -16.338  13.820   9.699  1.00  0.920          H  
ATOM   5545 1HB  ARG A 372     -17.643  11.719   9.559  1.00  1.270          H  
ATOM   5546 2HB  ARG A 372     -15.934  11.417   9.849  1.00  1.270          H  
ATOM   5547 1HG  ARG A 372     -16.313  11.031  12.192  1.00  1.270          H  
ATOM   5548 2HG  ARG A 372     -18.028  11.438  12.056  1.00  1.270          H  
ATOM   5549 1HD  ARG A 372     -16.702   9.251  10.588  1.00  1.270          H  
ATOM   5550 2HD  ARG A 372     -17.456   9.082  12.196  1.00  1.270          H  
ATOM   5551  HE  ARG A 372     -19.259  10.280  10.356  1.00  1.270          H  
ATOM   5552 1HH1 ARG A 372     -17.686   7.220  11.184  1.00  1.270          H  
ATOM   5553 2HH1 ARG A 372     -19.025   6.245  10.560  1.00  1.270          H  
ATOM   5554 1HH2 ARG A 372     -20.961   9.018   9.535  1.00  1.270          H  
ATOM   5555 2HH2 ARG A 372     -20.887   7.271   9.612  1.00  1.270          H  
ATOM   5556  N   ASP A 373     -17.786  15.076  11.697  1.00  0.650          N  
ATOM   5557  CA  ASP A 373     -18.889  15.909  12.114  1.00  0.670          C  
ATOM   5558  C   ASP A 373     -18.579  17.383  11.965  1.00  0.650          C  
ATOM   5559  O   ASP A 373     -17.965  17.973  12.865  1.00  0.620          O  
ATOM   5560  CB  ASP A 373     -19.262  15.757  13.570  1.00  0.930          C  
ATOM   5561  CG  ASP A 373     -20.456  16.678  13.861  1.00  0.930          C  
ATOM   5562  OD1 ASP A 373     -21.090  17.113  12.903  1.00  0.930          O  
ATOM   5563  OD2 ASP A 373     -20.626  17.097  14.991  1.00  0.930          O  
ATOM   5564  H   ASP A 373     -16.833  15.365  11.949  1.00  0.780          H  
ATOM   5565  HA  ASP A 373     -19.760  15.638  11.526  1.00  0.800          H  
ATOM   5566 1HB  ASP A 373     -19.514  14.714  13.797  1.00  1.120          H  
ATOM   5567 2HB  ASP A 373     -18.429  16.046  14.179  1.00  1.120          H  
ATOM   5568  N   PRO A 374     -18.981  18.027  10.875  1.00  0.700          N  
ATOM   5569  CA  PRO A 374     -18.772  19.430  10.666  1.00  0.750          C  
ATOM   5570  C   PRO A 374     -19.277  20.276  11.850  1.00  0.760          C  
ATOM   5571  O   PRO A 374     -18.694  21.315  12.123  1.00  0.780          O  
ATOM   5572  CB  PRO A 374     -19.596  19.690   9.397  1.00  1.120          C  
ATOM   5573  CG  PRO A 374     -19.576  18.362   8.657  1.00  1.120          C  
ATOM   5574  CD  PRO A 374     -19.641  17.319   9.762  1.00  1.120          C  
ATOM   5575  HA  PRO A 374     -17.703  19.612  10.485  1.00  0.900          H  
ATOM   5576 1HB  PRO A 374     -20.615  20.015   9.670  1.00  1.350          H  
ATOM   5577 2HB  PRO A 374     -19.148  20.513   8.818  1.00  1.350          H  
ATOM   5578 1HG  PRO A 374     -20.446  18.304   7.977  1.00  1.350          H  
ATOM   5579 2HG  PRO A 374     -18.676  18.275   8.031  1.00  1.350          H  
ATOM   5580 1HD  PRO A 374     -20.693  17.090  10.016  1.00  1.350          H  
ATOM   5581 2HD  PRO A 374     -19.072  16.419   9.470  1.00  1.350          H  
ATOM   5582  N   ALA A 375     -20.348  19.857  12.569  1.00  0.770          N  
ATOM   5583  CA  ALA A 375     -20.832  20.698  13.667  1.00  0.800          C  
ATOM   5584  C   ALA A 375     -19.815  20.802  14.796  1.00  0.720          C  
ATOM   5585  O   ALA A 375     -19.437  21.915  15.197  1.00  0.740          O  
ATOM   5586  CB  ALA A 375     -22.148  20.165  14.198  1.00  1.110          C  
ATOM   5587  H   ALA A 375     -20.844  18.968  12.404  1.00  0.920          H  
ATOM   5588  HA  ALA A 375     -20.994  21.700  13.272  1.00  0.960          H  
ATOM   5589 1HB  ALA A 375     -22.514  20.819  14.987  1.00  1.330          H  
ATOM   5590 2HB  ALA A 375     -22.872  20.130  13.388  1.00  1.330          H  
ATOM   5591 3HB  ALA A 375     -22.005  19.163  14.596  1.00  1.330          H  
ATOM   5592  N   THR A 376     -19.339  19.655  15.288  1.00  0.690          N  
ATOM   5593  CA  THR A 376     -18.355  19.651  16.355  1.00  0.620          C  
ATOM   5594  C   THR A 376     -17.072  20.330  15.878  1.00  0.600          C  
ATOM   5595  O   THR A 376     -16.467  21.092  16.631  1.00  0.610          O  
ATOM   5596  CB  THR A 376     -18.034  18.227  16.860  1.00  0.900          C  
ATOM   5597  OG1 THR A 376     -19.230  17.593  17.340  1.00  0.900          O  
ATOM   5598  CG2 THR A 376     -17.050  18.341  18.047  1.00  0.900          C  
ATOM   5599  H   THR A 376     -19.726  18.760  14.969  1.00  0.830          H  
ATOM   5600  HA  THR A 376     -18.751  20.223  17.192  1.00  0.740          H  
ATOM   5601  HB  THR A 376     -17.597  17.635  16.055  1.00  1.080          H  
ATOM   5602  HG1 THR A 376     -19.796  17.351  16.565  1.00  1.080          H  
ATOM   5603 1HG2 THR A 376     -16.813  17.347  18.425  1.00  1.080          H  
ATOM   5604 2HG2 THR A 376     -16.150  18.828  17.727  1.00  1.080          H  
ATOM   5605 3HG2 THR A 376     -17.501  18.930  18.843  1.00  1.080          H  
ATOM   5606  N   ILE A 377     -16.628  20.046  14.643  1.00  0.590          N  
ATOM   5607  CA  ILE A 377     -15.399  20.674  14.158  1.00  0.600          C  
ATOM   5608  C   ILE A 377     -15.552  22.191  14.093  1.00  0.630          C  
ATOM   5609  O   ILE A 377     -14.618  22.911  14.480  1.00  0.630          O  
ATOM   5610  CB  ILE A 377     -14.946  20.101  12.797  1.00  0.840          C  
ATOM   5611  CG1 ILE A 377     -14.478  18.658  12.992  1.00  0.840          C  
ATOM   5612  CG2 ILE A 377     -13.802  20.953  12.223  1.00  0.840          C  
ATOM   5613  CD1 ILE A 377     -14.310  17.886  11.726  1.00  0.840          C  
ATOM   5614  H   ILE A 377     -17.142  19.376  14.059  1.00  0.710          H  
ATOM   5615  HA  ILE A 377     -14.606  20.454  14.868  1.00  0.720          H  
ATOM   5616  HB  ILE A 377     -15.790  20.093  12.107  1.00  1.000          H  
ATOM   5617 1HG1 ILE A 377     -13.523  18.673  13.496  1.00  1.000          H  
ATOM   5618 2HG1 ILE A 377     -15.200  18.134  13.619  1.00  1.000          H  
ATOM   5619 1HG2 ILE A 377     -13.474  20.564  11.266  1.00  1.000          H  
ATOM   5620 2HG2 ILE A 377     -14.149  21.957  12.081  1.00  1.000          H  
ATOM   5621 3HG2 ILE A 377     -12.964  20.951  12.915  1.00  1.000          H  
ATOM   5622 1HD1 ILE A 377     -13.981  16.906  11.957  1.00  1.000          H  
ATOM   5623 2HD1 ILE A 377     -15.274  17.832  11.227  1.00  1.000          H  
ATOM   5624 3HD1 ILE A 377     -13.588  18.347  11.078  1.00  1.000          H  
ATOM   5625  N   ASP A 378     -16.683  22.704  13.576  1.00  0.680          N  
ATOM   5626  CA  ASP A 378     -16.846  24.143  13.545  1.00  0.720          C  
ATOM   5627  C   ASP A 378     -16.767  24.698  14.954  1.00  0.670          C  
ATOM   5628  O   ASP A 378     -16.080  25.696  15.185  1.00  0.670          O  
ATOM   5629  CB  ASP A 378     -18.203  24.578  12.949  1.00  0.990          C  
ATOM   5630  CG  ASP A 378     -18.383  24.442  11.393  1.00  0.990          C  
ATOM   5631  OD1 ASP A 378     -17.416  24.255  10.690  1.00  0.990          O  
ATOM   5632  OD2 ASP A 378     -19.493  24.581  10.945  1.00  0.990          O  
ATOM   5633  H   ASP A 378     -17.422  22.104  13.200  1.00  0.820          H  
ATOM   5634  HA  ASP A 378     -16.042  24.564  12.965  1.00  0.860          H  
ATOM   5635 1HB  ASP A 378     -18.986  23.975  13.420  1.00  1.190          H  
ATOM   5636 2HB  ASP A 378     -18.394  25.616  13.227  1.00  1.190          H  
ATOM   5637  N   ALA A 379     -17.401  24.011  15.918  1.00  0.660          N  
ATOM   5638  CA  ALA A 379     -17.393  24.480  17.293  1.00  0.660          C  
ATOM   5639  C   ALA A 379     -15.987  24.575  17.845  1.00  0.600          C  
ATOM   5640  O   ALA A 379     -15.666  25.565  18.499  1.00  0.620          O  
ATOM   5641  CB  ALA A 379     -18.214  23.561  18.168  1.00  0.920          C  
ATOM   5642  H   ALA A 379     -17.962  23.189  15.672  1.00  0.790          H  
ATOM   5643  HA  ALA A 379     -17.836  25.475  17.308  1.00  0.790          H  
ATOM   5644 1HB  ALA A 379     -18.225  23.952  19.163  1.00  1.110          H  
ATOM   5645 2HB  ALA A 379     -19.231  23.510  17.783  1.00  1.110          H  
ATOM   5646 3HB  ALA A 379     -17.779  22.569  18.171  1.00  1.110          H  
ATOM   5647  N   VAL A 380     -15.123  23.610  17.525  1.00  0.570          N  
ATOM   5648  CA  VAL A 380     -13.754  23.647  18.022  1.00  0.560          C  
ATOM   5649  C   VAL A 380     -13.013  24.846  17.537  1.00  0.550          C  
ATOM   5650  O   VAL A 380     -12.318  25.496  18.310  1.00  0.570          O  
ATOM   5651  CB  VAL A 380     -12.966  22.403  17.614  1.00  0.790          C  
ATOM   5652  CG1 VAL A 380     -11.472  22.552  17.956  1.00  0.790          C  
ATOM   5653  CG2 VAL A 380     -13.502  21.294  18.332  1.00  0.790          C  
ATOM   5654  H   VAL A 380     -15.478  22.795  17.008  1.00  0.680          H  
ATOM   5655  HA  VAL A 380     -13.782  23.690  19.095  1.00  0.670          H  
ATOM   5656  HB  VAL A 380     -13.071  22.239  16.545  1.00  0.950          H  
ATOM   5657 1HG1 VAL A 380     -10.939  21.651  17.677  1.00  0.950          H  
ATOM   5658 2HG1 VAL A 380     -11.039  23.394  17.428  1.00  0.950          H  
ATOM   5659 3HG1 VAL A 380     -11.371  22.704  19.011  1.00  0.950          H  
ATOM   5660 1HG2 VAL A 380     -12.981  20.413  18.060  1.00  0.950          H  
ATOM   5661 2HG2 VAL A 380     -13.389  21.469  19.397  1.00  0.950          H  
ATOM   5662 3HG2 VAL A 380     -14.547  21.167  18.107  1.00  0.950          H  
ATOM   5663  N   PHE A 381     -13.121  25.123  16.261  1.00  0.550          N  
ATOM   5664  CA  PHE A 381     -12.431  26.254  15.686  1.00  0.610          C  
ATOM   5665  C   PHE A 381     -12.971  27.571  16.253  1.00  0.650          C  
ATOM   5666  O   PHE A 381     -12.208  28.502  16.563  1.00  0.710          O  
ATOM   5667  CB  PHE A 381     -12.538  26.146  14.190  1.00  0.830          C  
ATOM   5668  CG  PHE A 381     -11.583  25.122  13.616  1.00  0.830          C  
ATOM   5669  CD1 PHE A 381     -11.600  23.754  13.980  1.00  0.830          C  
ATOM   5670  CD2 PHE A 381     -10.690  25.505  12.682  1.00  0.830          C  
ATOM   5671  CE1 PHE A 381     -10.731  22.865  13.418  1.00  0.830          C  
ATOM   5672  CE2 PHE A 381      -9.851  24.623  12.126  1.00  0.830          C  
ATOM   5673  CZ  PHE A 381      -9.853  23.297  12.487  1.00  0.830          C  
ATOM   5674  H   PHE A 381     -13.693  24.503  15.670  1.00  0.660          H  
ATOM   5675  HA  PHE A 381     -11.377  26.176  15.947  1.00  0.730          H  
ATOM   5676 1HB  PHE A 381     -13.554  25.839  13.937  1.00  1.000          H  
ATOM   5677 2HB  PHE A 381     -12.350  27.108  13.729  1.00  1.000          H  
ATOM   5678  HD1 PHE A 381     -12.292  23.378  14.698  1.00  1.000          H  
ATOM   5679  HD2 PHE A 381     -10.658  26.536  12.367  1.00  1.000          H  
ATOM   5680  HE1 PHE A 381     -10.751  21.815  13.712  1.00  1.000          H  
ATOM   5681  HE2 PHE A 381      -9.195  24.979  11.398  1.00  1.000          H  
ATOM   5682  HZ  PHE A 381      -9.163  22.593  12.031  1.00  1.000          H  
ATOM   5683  N   ASP A 382     -14.290  27.654  16.433  1.00  0.630          N  
ATOM   5684  CA  ASP A 382     -14.853  28.866  16.992  1.00  0.680          C  
ATOM   5685  C   ASP A 382     -14.383  29.032  18.443  1.00  0.690          C  
ATOM   5686  O   ASP A 382     -14.033  30.139  18.854  1.00  0.770          O  
ATOM   5687  CB  ASP A 382     -16.383  28.834  16.952  1.00  0.930          C  
ATOM   5688  CG  ASP A 382     -17.008  28.933  15.520  1.00  0.930          C  
ATOM   5689  OD1 ASP A 382     -16.318  29.222  14.549  1.00  0.930          O  
ATOM   5690  OD2 ASP A 382     -18.197  28.736  15.438  1.00  0.930          O  
ATOM   5691  H   ASP A 382     -14.908  26.891  16.136  1.00  0.760          H  
ATOM   5692  HA  ASP A 382     -14.502  29.717  16.411  1.00  0.820          H  
ATOM   5693 1HB  ASP A 382     -16.723  27.899  17.408  1.00  1.120          H  
ATOM   5694 2HB  ASP A 382     -16.773  29.647  17.562  1.00  1.120          H  
ATOM   5695  N   TRP A 383     -14.315  27.910  19.195  1.00  0.650          N  
ATOM   5696  CA  TRP A 383     -13.866  27.874  20.592  1.00  0.730          C  
ATOM   5697  C   TRP A 383     -12.381  28.179  20.667  1.00  0.790          C  
ATOM   5698  O   TRP A 383     -11.894  28.771  21.626  1.00  0.900          O  
ATOM   5699  CB  TRP A 383     -14.057  26.479  21.206  1.00  0.990          C  
ATOM   5700  CG  TRP A 383     -15.467  26.020  21.480  1.00  0.990          C  
ATOM   5701  CD1 TRP A 383     -16.575  26.774  21.720  1.00  0.990          C  
ATOM   5702  CD2 TRP A 383     -15.913  24.630  21.513  1.00  0.990          C  
ATOM   5703  NE1 TRP A 383     -17.672  25.949  21.908  1.00  0.990          N  
ATOM   5704  CE2 TRP A 383     -17.273  24.640  21.780  1.00  0.990          C  
ATOM   5705  CE3 TRP A 383     -15.267  23.406  21.333  1.00  0.990          C  
ATOM   5706  CZ2 TRP A 383     -18.007  23.463  21.875  1.00  0.990          C  
ATOM   5707  CZ3 TRP A 383     -15.985  22.236  21.406  1.00  0.990          C  
ATOM   5708  CH2 TRP A 383     -17.322  22.256  21.673  1.00  0.990          C  
ATOM   5709  H   TRP A 383     -14.647  27.035  18.791  1.00  0.780          H  
ATOM   5710  HA  TRP A 383     -14.412  28.623  21.165  1.00  0.880          H  
ATOM   5711 1HB  TRP A 383     -13.632  25.765  20.525  1.00  1.190          H  
ATOM   5712 2HB  TRP A 383     -13.494  26.416  22.134  1.00  1.190          H  
ATOM   5713  HD1 TRP A 383     -16.597  27.867  21.761  1.00  1.190          H  
ATOM   5714  HE1 TRP A 383     -18.613  26.260  22.103  1.00  1.190          H  
ATOM   5715  HE3 TRP A 383     -14.220  23.380  21.131  1.00  1.190          H  
ATOM   5716  HZ2 TRP A 383     -19.077  23.464  22.084  1.00  1.190          H  
ATOM   5717  HZ3 TRP A 383     -15.456  21.290  21.242  1.00  1.190          H  
ATOM   5718  HH2 TRP A 383     -17.866  21.314  21.728  1.00  1.190          H  
ATOM   5719  N   ALA A 384     -11.632  27.744  19.656  1.00  0.760          N  
ATOM   5720  CA  ALA A 384     -10.194  27.933  19.617  1.00  0.860          C  
ATOM   5721  C   ALA A 384      -9.844  29.397  19.724  1.00  0.950          C  
ATOM   5722  O   ALA A 384      -8.952  29.772  20.477  1.00  1.070          O  
ATOM   5723  CB  ALA A 384      -9.643  27.387  18.304  1.00  1.160          C  
ATOM   5724  H   ALA A 384     -12.072  27.196  18.921  1.00  0.910          H  
ATOM   5725  HA  ALA A 384      -9.749  27.410  20.465  1.00  1.030          H  
ATOM   5726 1HB  ALA A 384      -8.587  27.539  18.250  1.00  1.400          H  
ATOM   5727 2HB  ALA A 384      -9.873  26.326  18.220  1.00  1.400          H  
ATOM   5728 3HB  ALA A 384     -10.092  27.914  17.484  1.00  1.400          H  
ATOM   5729  N   GLY A 385     -10.621  30.250  19.061  1.00  0.950          N  
ATOM   5730  CA  GLY A 385     -10.339  31.684  19.062  1.00  1.050          C  
ATOM   5731  C   GLY A 385     -10.777  32.419  20.334  1.00  1.110          C  
ATOM   5732  O   GLY A 385     -10.581  33.633  20.457  1.00  1.170          O  
ATOM   5733  H   GLY A 385     -11.366  29.866  18.464  1.00  1.140          H  
ATOM   5734 1HA  GLY A 385      -9.265  31.833  18.923  1.00  1.260          H  
ATOM   5735 2HA  GLY A 385     -10.826  32.138  18.201  1.00  1.260          H  
ATOM   5736  N   GLU A 386     -11.382  31.708  21.288  1.00  1.210          N  
ATOM   5737  CA  GLU A 386     -11.839  32.340  22.514  1.00  1.330          C  
ATOM   5738  C   GLU A 386     -10.793  32.320  23.637  1.00  1.220          C  
ATOM   5739  O   GLU A 386     -10.948  33.030  24.631  1.00  1.360          O  
ATOM   5740  CB  GLU A 386     -13.132  31.683  23.020  1.00  1.810          C  
ATOM   5741  CG  GLU A 386     -14.366  31.865  22.113  1.00  1.810          C  
ATOM   5742  CD  GLU A 386     -15.601  31.162  22.661  1.00  1.810          C  
ATOM   5743  OE1 GLU A 386     -15.454  30.432  23.612  1.00  1.810          O  
ATOM   5744  OE2 GLU A 386     -16.671  31.354  22.133  1.00  1.810          O  
ATOM   5745  H   GLU A 386     -11.516  30.699  21.178  1.00  1.450          H  
ATOM   5746  HA  GLU A 386     -12.062  33.383  22.290  1.00  1.600          H  
ATOM   5747 1HB  GLU A 386     -12.964  30.613  23.138  1.00  2.180          H  
ATOM   5748 2HB  GLU A 386     -13.378  32.082  24.004  1.00  2.180          H  
ATOM   5749 1HG  GLU A 386     -14.577  32.928  22.006  1.00  2.180          H  
ATOM   5750 2HG  GLU A 386     -14.133  31.467  21.127  1.00  2.180          H  
ATOM   5751  N   ASN A 387      -9.747  31.490  23.522  1.00  1.150          N  
ATOM   5752  CA  ASN A 387      -8.781  31.366  24.612  1.00  1.340          C  
ATOM   5753  C   ASN A 387      -7.339  31.311  24.136  1.00  1.400          C  
ATOM   5754  O   ASN A 387      -6.534  30.570  24.696  1.00  1.570          O  
ATOM   5755  CB  ASN A 387      -9.143  30.192  25.500  1.00  1.800          C  
ATOM   5756  CG  ASN A 387      -9.153  28.888  24.786  1.00  1.800          C  
ATOM   5757  OD1 ASN A 387      -9.133  28.820  23.552  1.00  1.800          O  
ATOM   5758  ND2 ASN A 387      -9.204  27.830  25.547  1.00  1.800          N  
ATOM   5759  H   ASN A 387      -9.602  30.918  22.673  1.00  1.380          H  
ATOM   5760  HA  ASN A 387      -8.853  32.261  25.230  1.00  1.610          H  
ATOM   5761 1HB  ASN A 387      -8.436  30.132  26.328  1.00  2.160          H  
ATOM   5762 2HB  ASN A 387     -10.132  30.360  25.927  1.00  2.160          H  
ATOM   5763 1HD2 ASN A 387      -9.225  26.926  25.131  1.00  2.160          H  
ATOM   5764 2HD2 ASN A 387      -9.226  27.929  26.540  1.00  2.160          H  
ATOM   5765  N   THR A 388      -7.042  32.146  23.128  1.00  1.640          N  
ATOM   5766  CA  THR A 388      -5.782  32.248  22.379  1.00  2.180          C  
ATOM   5767  C   THR A 388      -6.159  32.699  20.979  1.00  1.410          C  
ATOM   5768  O   THR A 388      -7.288  32.372  20.626  1.00  1.760          O  
ATOM   5769  CB  THR A 388      -5.006  30.908  22.245  1.00  2.840          C  
ATOM   5770  OG1 THR A 388      -3.741  31.129  21.590  1.00  2.840          O  
ATOM   5771  CG2 THR A 388      -5.826  29.901  21.423  1.00  2.840          C  
ATOM   5772  H   THR A 388      -7.797  32.740  22.821  1.00  1.970          H  
ATOM   5773  HA  THR A 388      -5.138  33.009  22.832  1.00  2.620          H  
ATOM   5774  HB  THR A 388      -4.795  30.492  23.213  1.00  3.400          H  
ATOM   5775  HG1 THR A 388      -3.029  31.193  22.293  1.00  3.400          H  
ATOM   5776 1HG2 THR A 388      -5.263  28.990  21.363  1.00  3.400          H  
ATOM   5777 2HG2 THR A 388      -6.775  29.700  21.911  1.00  3.400          H  
ATOM   5778 3HG2 THR A 388      -6.018  30.266  20.419  1.00  3.400          H  
ATOM   5779  N   GLY A 389      -5.725  33.914  20.659  1.00  1.180          N  
ATOM   5780  CA  GLY A 389      -4.995  33.988  19.403  1.00  1.030          C  
ATOM   5781  C   GLY A 389      -5.897  33.537  18.258  1.00  0.990          C  
ATOM   5782  O   GLY A 389      -6.971  34.100  18.016  1.00  1.860          O  
ATOM   5783  H   GLY A 389      -6.372  34.672  20.806  1.00  1.420          H  
ATOM   5784 1HA  GLY A 389      -4.652  35.008  19.232  1.00  1.240          H  
ATOM   5785 2HA  GLY A 389      -4.113  33.347  19.455  1.00  1.240          H  
ATOM   5786  N   GLY A 390      -5.446  32.524  17.547  1.00  0.870          N  
ATOM   5787  CA  GLY A 390      -6.149  31.958  16.412  1.00  0.780          C  
ATOM   5788  C   GLY A 390      -5.329  30.794  15.907  1.00  0.720          C  
ATOM   5789  O   GLY A 390      -4.279  30.499  16.456  1.00  1.000          O  
ATOM   5790  H   GLY A 390      -4.560  32.110  17.810  1.00  1.040          H  
ATOM   5791 1HA  GLY A 390      -7.138  31.618  16.720  1.00  0.940          H  
ATOM   5792 2HA  GLY A 390      -6.274  32.703  15.629  1.00  0.940          H  
ATOM   5793  N   ILE A 391      -5.778  30.132  14.868  1.00  0.560          N  
ATOM   5794  CA  ILE A 391      -5.033  28.969  14.398  1.00  0.520          C  
ATOM   5795  C   ILE A 391      -4.073  29.377  13.291  1.00  0.480          C  
ATOM   5796  O   ILE A 391      -4.494  29.832  12.224  1.00  0.560          O  
ATOM   5797  CB  ILE A 391      -6.013  27.892  13.879  1.00  0.740          C  
ATOM   5798  CG1 ILE A 391      -6.981  27.496  15.018  1.00  0.740          C  
ATOM   5799  CG2 ILE A 391      -5.226  26.643  13.372  1.00  0.740          C  
ATOM   5800  CD1 ILE A 391      -8.169  26.732  14.545  1.00  0.740          C  
ATOM   5801  H   ILE A 391      -6.648  30.431  14.438  1.00  0.670          H  
ATOM   5802  HA  ILE A 391      -4.450  28.556  15.223  1.00  0.620          H  
ATOM   5803  HB  ILE A 391      -6.581  28.270  13.067  1.00  0.890          H  
ATOM   5804 1HG1 ILE A 391      -6.439  26.889  15.740  1.00  0.890          H  
ATOM   5805 2HG1 ILE A 391      -7.343  28.389  15.521  1.00  0.890          H  
ATOM   5806 1HG2 ILE A 391      -5.900  25.883  12.999  1.00  0.890          H  
ATOM   5807 2HG2 ILE A 391      -4.557  26.928  12.568  1.00  0.890          H  
ATOM   5808 3HG2 ILE A 391      -4.637  26.225  14.193  1.00  0.890          H  
ATOM   5809 1HD1 ILE A 391      -8.807  26.484  15.391  1.00  0.890          H  
ATOM   5810 2HD1 ILE A 391      -8.725  27.344  13.845  1.00  0.890          H  
ATOM   5811 3HD1 ILE A 391      -7.860  25.832  14.053  1.00  0.890          H  
ATOM   5812  N   HIS A 392      -2.778  29.207  13.540  1.00  0.470          N  
ATOM   5813  CA  HIS A 392      -1.771  29.569  12.559  1.00  0.520          C  
ATOM   5814  C   HIS A 392      -1.394  28.332  11.791  1.00  0.440          C  
ATOM   5815  O   HIS A 392      -1.064  28.378  10.604  1.00  0.520          O  
ATOM   5816  CB  HIS A 392      -0.517  30.125  13.235  1.00  0.710          C  
ATOM   5817  CG  HIS A 392      -0.768  31.367  13.976  1.00  0.710          C  
ATOM   5818  ND1 HIS A 392      -0.959  31.387  15.341  1.00  0.710          N  
ATOM   5819  CD2 HIS A 392      -0.883  32.647  13.557  1.00  0.710          C  
ATOM   5820  CE1 HIS A 392      -1.189  32.634  15.727  1.00  0.710          C  
ATOM   5821  NE2 HIS A 392      -1.143  33.415  14.664  1.00  0.710          N  
ATOM   5822  H   HIS A 392      -2.479  28.830  14.444  1.00  0.560          H  
ATOM   5823  HA  HIS A 392      -2.161  30.309  11.860  1.00  0.620          H  
ATOM   5824 1HB  HIS A 392      -0.122  29.380  13.934  1.00  0.850          H  
ATOM   5825 2HB  HIS A 392       0.251  30.315  12.487  1.00  0.850          H  
ATOM   5826  HD2 HIS A 392      -0.790  33.003  12.528  1.00  0.850          H  
ATOM   5827  HE1 HIS A 392      -1.376  32.958  16.752  1.00  0.850          H  
ATOM   5828  HE2 HIS A 392      -1.278  34.418  14.665  1.00  0.850          H  
ATOM   5829  N   ALA A 393      -1.485  27.209  12.468  1.00  0.370          N  
ATOM   5830  CA  ALA A 393      -1.086  25.975  11.844  1.00  0.340          C  
ATOM   5831  C   ALA A 393      -1.864  24.812  12.432  1.00  0.300          C  
ATOM   5832  O   ALA A 393      -2.401  24.925  13.537  1.00  0.340          O  
ATOM   5833  CB  ALA A 393       0.414  25.808  12.008  1.00  0.490          C  
ATOM   5834  H   ALA A 393      -1.751  27.244  13.456  1.00  0.440          H  
ATOM   5835  HA  ALA A 393      -1.331  26.039  10.789  1.00  0.410          H  
ATOM   5836 1HB  ALA A 393       0.723  24.941  11.507  1.00  0.590          H  
ATOM   5837 2HB  ALA A 393       0.931  26.661  11.566  1.00  0.590          H  
ATOM   5838 3HB  ALA A 393       0.669  25.741  13.066  1.00  0.590          H  
ATOM   5839  N   ALA A 394      -1.911  23.695  11.718  1.00  0.280          N  
ATOM   5840  CA  ALA A 394      -2.611  22.536  12.266  1.00  0.280          C  
ATOM   5841  C   ALA A 394      -2.082  21.177  11.814  1.00  0.260          C  
ATOM   5842  O   ALA A 394      -1.464  21.062  10.753  1.00  0.260          O  
ATOM   5843  CB  ALA A 394      -4.067  22.634  11.898  1.00  0.390          C  
ATOM   5844  H   ALA A 394      -1.464  23.703  10.795  1.00  0.340          H  
ATOM   5845  HA  ALA A 394      -2.502  22.584  13.341  1.00  0.340          H  
ATOM   5846 1HB  ALA A 394      -4.616  21.807  12.350  1.00  0.470          H  
ATOM   5847 2HB  ALA A 394      -4.456  23.577  12.269  1.00  0.470          H  
ATOM   5848 3HB  ALA A 394      -4.163  22.591  10.822  1.00  0.470          H  
ATOM   5849  N   VAL A 395      -2.356  20.142  12.633  1.00  0.270          N  
ATOM   5850  CA  VAL A 395      -1.968  18.770  12.311  1.00  0.270          C  
ATOM   5851  C   VAL A 395      -3.155  17.806  12.375  1.00  0.260          C  
ATOM   5852  O   VAL A 395      -3.843  17.701  13.396  1.00  0.280          O  
ATOM   5853  CB  VAL A 395      -0.897  18.228  13.273  1.00  0.380          C  
ATOM   5854  CG1 VAL A 395      -0.472  16.778  12.824  1.00  0.380          C  
ATOM   5855  CG2 VAL A 395       0.224  19.167  13.320  1.00  0.380          C  
ATOM   5856  H   VAL A 395      -2.869  20.344  13.489  1.00  0.320          H  
ATOM   5857  HA  VAL A 395      -1.564  18.770  11.310  1.00  0.320          H  
ATOM   5858  HB  VAL A 395      -1.319  18.132  14.263  1.00  0.450          H  
ATOM   5859 1HG1 VAL A 395       0.269  16.378  13.480  1.00  0.450          H  
ATOM   5860 2HG1 VAL A 395      -1.324  16.110  12.826  1.00  0.450          H  
ATOM   5861 3HG1 VAL A 395      -0.053  16.821  11.816  1.00  0.450          H  
ATOM   5862 1HG2 VAL A 395       0.985  18.822  13.992  1.00  0.450          H  
ATOM   5863 2HG2 VAL A 395       0.627  19.256  12.331  1.00  0.450          H  
ATOM   5864 3HG2 VAL A 395      -0.126  20.139  13.661  1.00  0.450          H  
ATOM   5865  N   ILE A 396      -3.344  17.052  11.308  1.00  0.260          N  
ATOM   5866  CA  ILE A 396      -4.427  16.084  11.262  1.00  0.260          C  
ATOM   5867  C   ILE A 396      -3.900  14.663  11.471  1.00  0.260          C  
ATOM   5868  O   ILE A 396      -3.071  14.182  10.691  1.00  0.280          O  
ATOM   5869  CB  ILE A 396      -5.181  16.211   9.919  1.00  0.360          C  
ATOM   5870  CG1 ILE A 396      -5.752  17.656   9.812  1.00  0.360          C  
ATOM   5871  CG2 ILE A 396      -6.305  15.154   9.828  1.00  0.360          C  
ATOM   5872  CD1 ILE A 396      -6.323  18.033   8.458  1.00  0.360          C  
ATOM   5873  H   ILE A 396      -2.707  17.177  10.512  1.00  0.310          H  
ATOM   5874  HA  ILE A 396      -5.125  16.303  12.063  1.00  0.310          H  
ATOM   5875  HB  ILE A 396      -4.480  16.071   9.095  1.00  0.440          H  
ATOM   5876 1HG1 ILE A 396      -6.506  17.757  10.562  1.00  0.440          H  
ATOM   5877 2HG1 ILE A 396      -4.958  18.368  10.033  1.00  0.440          H  
ATOM   5878 1HG2 ILE A 396      -6.827  15.246   8.890  1.00  0.440          H  
ATOM   5879 2HG2 ILE A 396      -5.884  14.148   9.898  1.00  0.440          H  
ATOM   5880 3HG2 ILE A 396      -7.009  15.301  10.646  1.00  0.440          H  
ATOM   5881 1HD1 ILE A 396      -6.684  19.046   8.490  1.00  0.440          H  
ATOM   5882 2HD1 ILE A 396      -5.536  17.963   7.728  1.00  0.440          H  
ATOM   5883 3HD1 ILE A 396      -7.145  17.380   8.176  1.00  0.440          H  
ATOM   5884  N   LEU A 397      -4.364  13.997  12.541  1.00  0.280          N  
ATOM   5885  CA  LEU A 397      -3.918  12.649  12.886  1.00  0.320          C  
ATOM   5886  C   LEU A 397      -5.047  11.642  12.545  1.00  0.550          C  
ATOM   5887  O   LEU A 397      -6.161  12.076  12.247  1.00  0.920          O  
ATOM   5888  CB  LEU A 397      -3.512  12.641  14.384  1.00  0.430          C  
ATOM   5889  CG  LEU A 397      -2.436  13.714  14.786  1.00  0.430          C  
ATOM   5890  CD1 LEU A 397      -2.206  13.687  16.254  1.00  0.430          C  
ATOM   5891  CD2 LEU A 397      -1.161  13.437  14.082  1.00  0.430          C  
ATOM   5892  H   LEU A 397      -5.040  14.427  13.182  1.00  0.340          H  
ATOM   5893  HA  LEU A 397      -3.060  12.422  12.268  1.00  0.380          H  
ATOM   5894 1HB  LEU A 397      -4.389  12.774  14.995  1.00  0.520          H  
ATOM   5895 2HB  LEU A 397      -3.088  11.702  14.646  1.00  0.520          H  
ATOM   5896  HG  LEU A 397      -2.798  14.709  14.517  1.00  0.520          H  
ATOM   5897 1HD1 LEU A 397      -1.466  14.435  16.521  1.00  0.520          H  
ATOM   5898 2HD1 LEU A 397      -3.138  13.906  16.754  1.00  0.520          H  
ATOM   5899 3HD1 LEU A 397      -1.845  12.705  16.545  1.00  0.520          H  
ATOM   5900 1HD2 LEU A 397      -0.436  14.188  14.366  1.00  0.520          H  
ATOM   5901 2HD2 LEU A 397      -0.788  12.448  14.348  1.00  0.520          H  
ATOM   5902 3HD2 LEU A 397      -1.330  13.485  13.026  1.00  0.520          H  
ATOM   5903  N   PRO A 398      -4.780  10.309  12.506  1.00  0.990          N  
ATOM   5904  CA  PRO A 398      -5.739   9.230  12.240  1.00  1.350          C  
ATOM   5905  C   PRO A 398      -6.886   9.212  13.242  1.00  1.100          C  
ATOM   5906  O   PRO A 398      -6.721   9.670  14.365  1.00  1.600          O  
ATOM   5907  CB  PRO A 398      -4.881   7.967  12.383  1.00  2.030          C  
ATOM   5908  CG  PRO A 398      -3.462   8.429  12.135  1.00  2.030          C  
ATOM   5909  CD  PRO A 398      -3.392   9.804  12.713  1.00  2.030          C  
ATOM   5910  HA  PRO A 398      -6.128   9.323  11.211  1.00  1.620          H  
ATOM   5911 1HB  PRO A 398      -5.031   7.524  13.383  1.00  2.430          H  
ATOM   5912 2HB  PRO A 398      -5.221   7.212  11.649  1.00  2.430          H  
ATOM   5913 1HG  PRO A 398      -2.756   7.748  12.623  1.00  2.430          H  
ATOM   5914 2HG  PRO A 398      -3.231   8.414  11.059  1.00  2.430          H  
ATOM   5915 1HD  PRO A 398      -3.157   9.718  13.773  1.00  2.430          H  
ATOM   5916 2HD  PRO A 398      -2.637  10.361  12.153  1.00  2.430          H  
ATOM   5917  N   ALA A 399      -8.046   8.719  12.816  1.00  0.970          N  
ATOM   5918  CA  ALA A 399      -9.260   8.611  13.633  1.00  1.300          C  
ATOM   5919  C   ALA A 399      -9.111   7.574  14.742  1.00  1.200          C  
ATOM   5920  O   ALA A 399      -8.379   6.591  14.599  1.00  1.850          O  
ATOM   5921  CB  ALA A 399     -10.461   8.253  12.760  1.00  1.690          C  
ATOM   5922  H   ALA A 399      -8.094   8.345  11.863  1.00  1.160          H  
ATOM   5923  HA  ALA A 399      -9.432   9.582  14.096  1.00  1.560          H  
ATOM   5924 1HB  ALA A 399     -11.362   8.211  13.366  1.00  2.030          H  
ATOM   5925 2HB  ALA A 399     -10.582   9.010  11.980  1.00  2.030          H  
ATOM   5926 3HB  ALA A 399     -10.295   7.282  12.295  1.00  2.030          H  
ATOM   5927  N   THR A 400      -9.889   7.740  15.816  1.00  1.460          N  
ATOM   5928  CA  THR A 400      -9.865   6.811  16.944  1.00  1.780          C  
ATOM   5929  C   THR A 400     -10.435   5.440  16.608  1.00  1.630          C  
ATOM   5930  O   THR A 400     -10.231   4.476  17.344  1.00  2.200          O  
ATOM   5931  CB  THR A 400     -10.675   7.372  18.133  1.00  2.360          C  
ATOM   5932  OG1 THR A 400     -12.031   7.603  17.725  1.00  2.360          O  
ATOM   5933  CG2 THR A 400     -10.083   8.647  18.619  1.00  2.360          C  
ATOM   5934  H   THR A 400     -10.491   8.550  15.881  1.00  1.750          H  
ATOM   5935  HA  THR A 400      -8.830   6.686  17.247  1.00  2.140          H  
ATOM   5936  HB  THR A 400     -10.669   6.648  18.948  1.00  2.840          H  
ATOM   5937  HG1 THR A 400     -12.501   6.762  17.667  1.00  2.840          H  
ATOM   5938 1HG2 THR A 400     -10.657   9.013  19.456  1.00  2.840          H  
ATOM   5939 2HG2 THR A 400      -9.098   8.457  18.937  1.00  2.840          H  
ATOM   5940 3HG2 THR A 400     -10.076   9.394  17.828  1.00  2.840          H  
ATOM   5941  N   SER A 401     -11.171   5.361  15.510  1.00  1.800          N  
ATOM   5942  CA  SER A 401     -11.777   4.129  15.041  1.00  2.290          C  
ATOM   5943  C   SER A 401     -10.838   3.279  14.183  1.00  2.170          C  
ATOM   5944  O   SER A 401     -11.206   2.176  13.774  1.00  2.320          O  
ATOM   5945  CB  SER A 401     -13.014   4.430  14.236  1.00  3.010          C  
ATOM   5946  OG  SER A 401     -12.679   5.083  13.058  1.00  3.010          O  
ATOM   5947  H   SER A 401     -11.302   6.198  14.961  1.00  2.160          H  
ATOM   5948  HA  SER A 401     -12.062   3.539  15.912  1.00  2.750          H  
ATOM   5949 1HB  SER A 401     -13.532   3.501  14.000  1.00  3.610          H  
ATOM   5950 2HB  SER A 401     -13.695   5.048  14.815  1.00  3.610          H  
ATOM   5951  HG  SER A 401     -13.507   5.096  12.525  1.00  3.610          H  
ATOM   5952  N   HIS A 402      -9.651   3.793  13.850  1.00  2.580          N  
ATOM   5953  CA  HIS A 402      -8.760   3.046  12.976  1.00  3.010          C  
ATOM   5954  C   HIS A 402      -8.299   1.731  13.590  1.00  2.220          C  
ATOM   5955  O   HIS A 402      -7.893   1.670  14.750  1.00  2.760          O  
ATOM   5956  CB  HIS A 402      -7.537   3.887  12.581  1.00  4.040          C  
ATOM   5957  CG  HIS A 402      -6.647   3.205  11.552  1.00  4.040          C  
ATOM   5958  ND1 HIS A 402      -5.747   2.207  11.889  1.00  4.040          N  
ATOM   5959  CD2 HIS A 402      -6.541   3.364  10.210  1.00  4.040          C  
ATOM   5960  CE1 HIS A 402      -5.134   1.782  10.801  1.00  4.040          C  
ATOM   5961  NE2 HIS A 402      -5.594   2.469   9.772  1.00  4.040          N  
ATOM   5962  H   HIS A 402      -9.348   4.698  14.215  1.00  3.100          H  
ATOM   5963  HA  HIS A 402      -9.291   2.800  12.058  1.00  3.610          H  
ATOM   5964 1HB  HIS A 402      -7.873   4.846  12.170  1.00  4.850          H  
ATOM   5965 2HB  HIS A 402      -6.944   4.105  13.469  1.00  4.850          H  
ATOM   5966  HD1 HIS A 402      -5.589   1.841  12.810  1.00  4.850          H  
ATOM   5967  HD2 HIS A 402      -7.043   4.020   9.499  1.00  4.850          H  
ATOM   5968  HE1 HIS A 402      -4.387   0.987  10.860  1.00  4.850          H  
ATOM   5969  N   GLU A 403      -8.295   0.694  12.767  1.00  1.550          N  
ATOM   5970  CA  GLU A 403      -7.837  -0.632  13.134  1.00  1.290          C  
ATOM   5971  C   GLU A 403      -7.176  -1.207  11.885  1.00  1.180          C  
ATOM   5972  O   GLU A 403      -7.708  -0.996  10.799  1.00  1.300          O  
ATOM   5973  CB  GLU A 403      -9.019  -1.503  13.576  1.00  1.910          C  
ATOM   5974  CG  GLU A 403      -8.648  -2.885  14.106  1.00  1.910          C  
ATOM   5975  CD  GLU A 403      -9.839  -3.662  14.582  1.00  1.910          C  
ATOM   5976  OE1 GLU A 403     -10.935  -3.174  14.458  1.00  1.910          O  
ATOM   5977  OE2 GLU A 403      -9.670  -4.749  15.068  1.00  1.910          O  
ATOM   5978  H   GLU A 403      -8.648   0.840  11.832  1.00  1.860          H  
ATOM   5979  HA  GLU A 403      -7.147  -0.541  13.960  1.00  1.550          H  
ATOM   5980 1HB  GLU A 403      -9.577  -0.982  14.354  1.00  2.290          H  
ATOM   5981 2HB  GLU A 403      -9.691  -1.644  12.731  1.00  2.290          H  
ATOM   5982 1HG  GLU A 403      -8.154  -3.454  13.314  1.00  2.290          H  
ATOM   5983 2HG  GLU A 403      -7.948  -2.769  14.930  1.00  2.290          H  
ATOM   5984  N   PRO A 404      -6.014  -1.879  11.967  1.00  1.600          N  
ATOM   5985  CA  PRO A 404      -5.352  -2.502  10.831  1.00  1.810          C  
ATOM   5986  C   PRO A 404      -6.316  -3.416  10.102  1.00  1.480          C  
ATOM   5987  O   PRO A 404      -7.049  -4.177  10.736  1.00  2.260          O  
ATOM   5988  CB  PRO A 404      -4.223  -3.283  11.502  1.00  2.710          C  
ATOM   5989  CG  PRO A 404      -3.921  -2.495  12.768  1.00  2.710          C  
ATOM   5990  CD  PRO A 404      -5.269  -2.000  13.244  1.00  2.710          C  
ATOM   5991  HA  PRO A 404      -4.960  -1.724  10.155  1.00  2.170          H  
ATOM   5992 1HB  PRO A 404      -4.554  -4.314  11.708  1.00  3.260          H  
ATOM   5993 2HB  PRO A 404      -3.368  -3.361  10.810  1.00  3.260          H  
ATOM   5994 1HG  PRO A 404      -3.415  -3.139  13.505  1.00  3.260          H  
ATOM   5995 2HG  PRO A 404      -3.229  -1.669  12.544  1.00  3.260          H  
ATOM   5996 1HD  PRO A 404      -5.745  -2.730  13.917  1.00  3.260          H  
ATOM   5997 2HD  PRO A 404      -5.107  -1.024  13.718  1.00  3.260          H  
ATOM   5998  N   ALA A 405      -6.314  -3.351   8.782  1.00  1.260          N  
ATOM   5999  CA  ALA A 405      -7.225  -4.151   7.993  1.00  1.340          C  
ATOM   6000  C   ALA A 405      -6.610  -5.456   7.475  1.00  1.180          C  
ATOM   6001  O   ALA A 405      -5.409  -5.503   7.201  1.00  1.910          O  
ATOM   6002  CB  ALA A 405      -7.714  -3.350   6.818  1.00  1.840          C  
ATOM   6003  H   ALA A 405      -5.674  -2.719   8.322  1.00  1.510          H  
ATOM   6004  HA  ALA A 405      -8.078  -4.352   8.623  1.00  1.610          H  
ATOM   6005 1HB  ALA A 405      -8.427  -3.921   6.267  1.00  2.210          H  
ATOM   6006 2HB  ALA A 405      -8.162  -2.473   7.179  1.00  2.210          H  
ATOM   6007 3HB  ALA A 405      -6.906  -3.098   6.188  1.00  2.210          H  
ATOM   6008  N   PRO A 406      -7.415  -6.514   7.321  1.00  1.200          N  
ATOM   6009  CA  PRO A 406      -7.142  -7.744   6.599  1.00  1.640          C  
ATOM   6010  C   PRO A 406      -6.899  -7.421   5.140  1.00  1.580          C  
ATOM   6011  O   PRO A 406      -7.193  -6.302   4.723  1.00  1.980          O  
ATOM   6012  CB  PRO A 406      -8.426  -8.561   6.774  1.00  2.460          C  
ATOM   6013  CG  PRO A 406      -9.076  -8.018   8.024  1.00  2.460          C  
ATOM   6014  CD  PRO A 406      -8.700  -6.562   8.086  1.00  2.460          C  
ATOM   6015  HA  PRO A 406      -6.267  -8.248   7.045  1.00  1.970          H  
ATOM   6016 1HB  PRO A 406      -9.056  -8.449   5.867  1.00  2.950          H  
ATOM   6017 2HB  PRO A 406      -8.183  -9.630   6.851  1.00  2.950          H  
ATOM   6018 1HG  PRO A 406     -10.165  -8.169   7.981  1.00  2.950          H  
ATOM   6019 2HG  PRO A 406      -8.716  -8.574   8.905  1.00  2.950          H  
ATOM   6020 1HD  PRO A 406      -9.473  -5.926   7.654  1.00  2.950          H  
ATOM   6021 2HD  PRO A 406      -8.521  -6.343   9.155  1.00  2.950          H  
ATOM   6022  N   CYS A 407      -6.339  -8.368   4.380  1.00  1.750          N  
ATOM   6023  CA  CYS A 407      -6.163  -8.193   2.933  1.00  1.780          C  
ATOM   6024  C   CYS A 407      -7.311  -7.351   2.413  1.00  1.150          C  
ATOM   6025  O   CYS A 407      -8.473  -7.650   2.719  1.00  1.470          O  
ATOM   6026  CB  CYS A 407      -6.187  -9.556   2.240  1.00  2.480          C  
ATOM   6027  SG  CYS A 407      -4.813 -10.620   2.636  1.00  2.480          S  
ATOM   6028  H   CYS A 407      -6.071  -9.248   4.803  1.00  2.100          H  
ATOM   6029  HA  CYS A 407      -5.217  -7.682   2.737  1.00  2.140          H  
ATOM   6030 1HB  CYS A 407      -7.100 -10.080   2.521  1.00  2.980          H  
ATOM   6031 2HB  CYS A 407      -6.217  -9.430   1.178  1.00  2.980          H  
ATOM   6032  HG  CYS A 407      -3.898  -9.860   2.034  1.00  2.980          H  
ATOM   6033  N   VAL A 408      -7.033  -6.350   1.571  1.00  0.700          N  
ATOM   6034  CA  VAL A 408      -8.098  -5.441   1.182  1.00  0.660          C  
ATOM   6035  C   VAL A 408      -9.225  -6.200   0.504  1.00  0.740          C  
ATOM   6036  O   VAL A 408     -10.384  -5.854   0.672  1.00  1.070          O  
ATOM   6037  CB  VAL A 408      -7.593  -4.300   0.244  1.00  0.940          C  
ATOM   6038  CG1 VAL A 408      -7.387  -4.755  -1.226  1.00  0.940          C  
ATOM   6039  CG2 VAL A 408      -8.527  -3.130   0.341  1.00  0.940          C  
ATOM   6040  H   VAL A 408      -6.068  -6.218   1.255  1.00  0.840          H  
ATOM   6041  HA  VAL A 408      -8.486  -4.975   2.089  1.00  0.790          H  
ATOM   6042  HB  VAL A 408      -6.624  -4.010   0.577  1.00  1.130          H  
ATOM   6043 1HG1 VAL A 408      -7.006  -3.931  -1.806  1.00  1.130          H  
ATOM   6044 2HG1 VAL A 408      -6.678  -5.563  -1.265  1.00  1.130          H  
ATOM   6045 3HG1 VAL A 408      -8.326  -5.075  -1.669  1.00  1.130          H  
ATOM   6046 1HG2 VAL A 408      -8.143  -2.335  -0.270  1.00  1.130          H  
ATOM   6047 2HG2 VAL A 408      -9.498  -3.411  -0.001  1.00  1.130          H  
ATOM   6048 3HG2 VAL A 408      -8.595  -2.797   1.377  1.00  1.130          H  
ATOM   6049  N   ILE A 409      -8.891  -7.253  -0.233  1.00  0.940          N  
ATOM   6050  CA  ILE A 409      -9.866  -8.072  -0.941  1.00  1.250          C  
ATOM   6051  C   ILE A 409     -10.778  -8.912  -0.024  1.00  0.990          C  
ATOM   6052  O   ILE A 409     -11.727  -9.532  -0.497  1.00  1.460          O  
ATOM   6053  CB  ILE A 409      -9.138  -8.971  -1.976  1.00  1.630          C  
ATOM   6054  CG1 ILE A 409     -10.094  -9.494  -3.073  1.00  1.630          C  
ATOM   6055  CG2 ILE A 409      -8.460 -10.173  -1.300  1.00  1.630          C  
ATOM   6056  CD1 ILE A 409     -10.676  -8.427  -3.995  1.00  1.630          C  
ATOM   6057  H   ILE A 409      -7.889  -7.452  -0.353  1.00  1.130          H  
ATOM   6058  HA  ILE A 409     -10.507  -7.385  -1.477  1.00  1.500          H  
ATOM   6059  HB  ILE A 409      -8.360  -8.373  -2.465  1.00  1.950          H  
ATOM   6060 1HG1 ILE A 409      -9.531 -10.180  -3.655  1.00  1.950          H  
ATOM   6061 2HG1 ILE A 409     -10.915 -10.038  -2.632  1.00  1.950          H  
ATOM   6062 1HG2 ILE A 409      -7.926 -10.760  -2.047  1.00  1.950          H  
ATOM   6063 2HG2 ILE A 409      -7.759  -9.823  -0.553  1.00  1.950          H  
ATOM   6064 3HG2 ILE A 409      -9.209 -10.799  -0.832  1.00  1.950          H  
ATOM   6065 1HD1 ILE A 409     -11.295  -8.915  -4.742  1.00  1.950          H  
ATOM   6066 2HD1 ILE A 409     -11.288  -7.721  -3.450  1.00  1.950          H  
ATOM   6067 3HD1 ILE A 409      -9.866  -7.893  -4.484  1.00  1.950          H  
ATOM   6068  N   GLU A 410     -10.422  -9.054   1.250  1.00  0.510          N  
ATOM   6069  CA  GLU A 410     -11.215  -9.840   2.192  1.00  0.540          C  
ATOM   6070  C   GLU A 410     -11.971  -9.007   3.241  1.00  0.570          C  
ATOM   6071  O   GLU A 410     -12.989  -9.469   3.765  1.00  0.790          O  
ATOM   6072  CB  GLU A 410     -10.344 -10.888   2.906  1.00  0.740          C  
ATOM   6073  CG  GLU A 410      -9.759 -11.976   1.981  1.00  0.740          C  
ATOM   6074  CD  GLU A 410      -8.988 -13.064   2.713  1.00  0.740          C  
ATOM   6075  OE1 GLU A 410      -8.729 -12.900   3.879  1.00  0.740          O  
ATOM   6076  OE2 GLU A 410      -8.693 -14.079   2.101  1.00  0.740          O  
ATOM   6077  H   GLU A 410      -9.612  -8.545   1.593  1.00  0.610          H  
ATOM   6078  HA  GLU A 410     -11.964 -10.382   1.617  1.00  0.650          H  
ATOM   6079 1HB  GLU A 410      -9.510 -10.379   3.397  1.00  0.890          H  
ATOM   6080 2HB  GLU A 410     -10.928 -11.381   3.681  1.00  0.890          H  
ATOM   6081 1HG  GLU A 410     -10.560 -12.424   1.395  1.00  0.890          H  
ATOM   6082 2HG  GLU A 410      -9.077 -11.492   1.300  1.00  0.890          H  
ATOM   6083  N   VAL A 411     -11.503  -7.784   3.511  1.00  0.690          N  
ATOM   6084  CA  VAL A 411     -12.025  -6.938   4.599  1.00  0.930          C  
ATOM   6085  C   VAL A 411     -13.554  -6.851   4.552  1.00  0.720          C  
ATOM   6086  O   VAL A 411     -14.133  -6.633   3.504  1.00  0.660          O  
ATOM   6087  CB  VAL A 411     -11.481  -5.476   4.478  1.00  1.210          C  
ATOM   6088  CG1 VAL A 411     -12.081  -4.574   5.548  1.00  1.210          C  
ATOM   6089  CG2 VAL A 411     -10.038  -5.448   4.568  1.00  1.210          C  
ATOM   6090  H   VAL A 411     -10.666  -7.490   3.006  1.00  0.830          H  
ATOM   6091  HA  VAL A 411     -11.715  -7.367   5.552  1.00  1.120          H  
ATOM   6092  HB  VAL A 411     -11.779  -5.075   3.506  1.00  1.450          H  
ATOM   6093 1HG1 VAL A 411     -11.700  -3.559   5.426  1.00  1.450          H  
ATOM   6094 2HG1 VAL A 411     -13.150  -4.554   5.464  1.00  1.450          H  
ATOM   6095 3HG1 VAL A 411     -11.799  -4.942   6.530  1.00  1.450          H  
ATOM   6096 1HG2 VAL A 411      -9.686  -4.429   4.448  1.00  1.450          H  
ATOM   6097 2HG2 VAL A 411      -9.721  -5.834   5.498  1.00  1.450          H  
ATOM   6098 3HG2 VAL A 411      -9.644  -6.031   3.808  1.00  1.450          H  
ATOM   6099  N   ASP A 412     -14.215  -7.029   5.697  1.00  0.770          N  
ATOM   6100  CA  ASP A 412     -15.681  -6.955   5.753  1.00  0.660          C  
ATOM   6101  C   ASP A 412     -16.178  -5.604   5.242  1.00  0.500          C  
ATOM   6102  O   ASP A 412     -15.612  -4.553   5.566  1.00  0.530          O  
ATOM   6103  CB  ASP A 412     -16.217  -7.167   7.172  1.00  0.970          C  
ATOM   6104  CG  ASP A 412     -17.768  -7.342   7.208  1.00  0.970          C  
ATOM   6105  OD1 ASP A 412     -18.198  -8.469   7.273  1.00  0.970          O  
ATOM   6106  OD2 ASP A 412     -18.495  -6.357   7.135  1.00  0.970          O  
ATOM   6107  H   ASP A 412     -13.691  -7.244   6.530  1.00  0.920          H  
ATOM   6108  HA  ASP A 412     -16.089  -7.733   5.106  1.00  0.790          H  
ATOM   6109 1HB  ASP A 412     -15.759  -8.060   7.599  1.00  1.160          H  
ATOM   6110 2HB  ASP A 412     -15.940  -6.326   7.801  1.00  1.160          H  
ATOM   6111  N   ASP A 413     -17.271  -5.617   4.488  1.00  0.450          N  
ATOM   6112  CA  ASP A 413     -17.843  -4.411   3.921  1.00  0.410          C  
ATOM   6113  C   ASP A 413     -18.081  -3.310   4.950  1.00  0.380          C  
ATOM   6114  O   ASP A 413     -17.882  -2.128   4.645  1.00  0.410          O  
ATOM   6115  CB  ASP A 413     -19.151  -4.785   3.248  1.00  0.590          C  
ATOM   6116  CG  ASP A 413     -18.897  -5.722   2.064  1.00  0.590          C  
ATOM   6117  OD1 ASP A 413     -18.799  -5.313   0.919  1.00  0.590          O  
ATOM   6118  OD2 ASP A 413     -18.795  -6.898   2.349  1.00  0.590          O  
ATOM   6119  H   ASP A 413     -17.726  -6.503   4.271  1.00  0.540          H  
ATOM   6120  HA  ASP A 413     -17.155  -4.013   3.198  1.00  0.490          H  
ATOM   6121 1HB  ASP A 413     -19.805  -5.282   3.970  1.00  0.710          H  
ATOM   6122 2HB  ASP A 413     -19.659  -3.891   2.908  1.00  0.710          H  
ATOM   6123  N   GLU A 414     -18.481  -3.674   6.176  1.00  0.450          N  
ATOM   6124  CA  GLU A 414     -18.750  -2.655   7.180  1.00  0.530          C  
ATOM   6125  C   GLU A 414     -17.467  -1.951   7.594  1.00  0.480          C  
ATOM   6126  O   GLU A 414     -17.479  -0.762   7.924  1.00  0.620          O  
ATOM   6127  CB  GLU A 414     -19.450  -3.260   8.395  1.00  0.710          C  
ATOM   6128  CG  GLU A 414     -20.879  -3.730   8.113  1.00  0.710          C  
ATOM   6129  CD  GLU A 414     -21.793  -2.612   7.700  1.00  0.710          C  
ATOM   6130  OE1 GLU A 414     -21.830  -1.623   8.386  1.00  0.710          O  
ATOM   6131  OE2 GLU A 414     -22.443  -2.740   6.690  1.00  0.710          O  
ATOM   6132  H   GLU A 414     -18.602  -4.669   6.428  1.00  0.540          H  
ATOM   6133  HA  GLU A 414     -19.416  -1.910   6.744  1.00  0.640          H  
ATOM   6134 1HB  GLU A 414     -18.880  -4.125   8.742  1.00  0.850          H  
ATOM   6135 2HB  GLU A 414     -19.478  -2.534   9.205  1.00  0.850          H  
ATOM   6136 1HG  GLU A 414     -20.850  -4.477   7.318  1.00  0.850          H  
ATOM   6137 2HG  GLU A 414     -21.276  -4.208   9.007  1.00  0.850          H  
ATOM   6138  N   ARG A 415     -16.351  -2.686   7.624  1.00  0.410          N  
ATOM   6139  CA  ARG A 415     -15.090  -2.102   8.032  1.00  0.470          C  
ATOM   6140  C   ARG A 415     -14.630  -1.110   6.987  1.00  0.460          C  
ATOM   6141  O   ARG A 415     -14.152  -0.021   7.329  1.00  0.560          O  
ATOM   6142  CB  ARG A 415     -14.044  -3.172   8.256  1.00  0.630          C  
ATOM   6143  CG  ARG A 415     -14.225  -4.008   9.489  1.00  0.630          C  
ATOM   6144  CD  ARG A 415     -13.127  -5.000   9.608  1.00  0.630          C  
ATOM   6145  NE  ARG A 415     -13.260  -5.839  10.790  1.00  0.630          N  
ATOM   6146  CZ  ARG A 415     -12.832  -5.505  12.034  1.00  0.630          C  
ATOM   6147  NH1 ARG A 415     -12.253  -4.339  12.248  1.00  0.630          N  
ATOM   6148  NH2 ARG A 415     -12.999  -6.362  13.031  1.00  0.630          N  
ATOM   6149  H   ARG A 415     -16.359  -3.650   7.296  1.00  0.490          H  
ATOM   6150  HA  ARG A 415     -15.240  -1.572   8.971  1.00  0.560          H  
ATOM   6151 1HB  ARG A 415     -14.068  -3.850   7.428  1.00  0.760          H  
ATOM   6152 2HB  ARG A 415     -13.062  -2.733   8.294  1.00  0.760          H  
ATOM   6153 1HG  ARG A 415     -14.228  -3.365  10.366  1.00  0.760          H  
ATOM   6154 2HG  ARG A 415     -15.173  -4.542   9.428  1.00  0.760          H  
ATOM   6155 1HD  ARG A 415     -13.155  -5.651   8.733  1.00  0.760          H  
ATOM   6156 2HD  ARG A 415     -12.163  -4.496   9.639  1.00  0.760          H  
ATOM   6157  HE  ARG A 415     -13.697  -6.745  10.673  1.00  0.760          H  
ATOM   6158 1HH1 ARG A 415     -12.117  -3.688  11.499  1.00  0.760          H  
ATOM   6159 2HH1 ARG A 415     -11.921  -4.077  13.190  1.00  0.760          H  
ATOM   6160 1HH2 ARG A 415     -13.441  -7.253  12.860  1.00  0.760          H  
ATOM   6161 2HH2 ARG A 415     -12.676  -6.139  13.969  1.00  0.760          H  
ATOM   6162  N   VAL A 416     -14.806  -1.466   5.711  1.00  0.450          N  
ATOM   6163  CA  VAL A 416     -14.418  -0.543   4.659  1.00  0.580          C  
ATOM   6164  C   VAL A 416     -15.269   0.704   4.702  1.00  0.540          C  
ATOM   6165  O   VAL A 416     -14.739   1.803   4.533  1.00  0.640          O  
ATOM   6166  CB  VAL A 416     -14.439  -1.166   3.261  1.00  0.760          C  
ATOM   6167  CG1 VAL A 416     -14.224  -0.072   2.168  1.00  0.760          C  
ATOM   6168  CG2 VAL A 416     -13.328  -2.161   3.212  1.00  0.760          C  
ATOM   6169  H   VAL A 416     -15.182  -2.402   5.510  1.00  0.540          H  
ATOM   6170  HA  VAL A 416     -13.385  -0.251   4.846  1.00  0.700          H  
ATOM   6171  HB  VAL A 416     -15.398  -1.658   3.074  1.00  0.910          H  
ATOM   6172 1HG1 VAL A 416     -14.214  -0.536   1.184  1.00  0.910          H  
ATOM   6173 2HG1 VAL A 416     -15.029   0.662   2.196  1.00  0.910          H  
ATOM   6174 3HG1 VAL A 416     -13.272   0.432   2.338  1.00  0.910          H  
ATOM   6175 1HG2 VAL A 416     -13.291  -2.600   2.270  1.00  0.910          H  
ATOM   6176 2HG2 VAL A 416     -12.379  -1.672   3.409  1.00  0.910          H  
ATOM   6177 3HG2 VAL A 416     -13.517  -2.907   3.950  1.00  0.910          H  
ATOM   6178  N   LEU A 417     -16.583   0.562   4.882  1.00  0.470          N  
ATOM   6179  CA  LEU A 417     -17.403   1.753   4.934  1.00  0.530          C  
ATOM   6180  C   LEU A 417     -17.011   2.638   6.113  1.00  0.510          C  
ATOM   6181  O   LEU A 417     -16.969   3.864   5.962  1.00  0.510          O  
ATOM   6182  CB  LEU A 417     -18.881   1.387   5.036  1.00  0.720          C  
ATOM   6183  CG  LEU A 417     -19.532   0.716   3.799  1.00  0.720          C  
ATOM   6184  CD1 LEU A 417     -20.925   0.267   4.194  1.00  0.720          C  
ATOM   6185  CD2 LEU A 417     -19.587   1.690   2.594  1.00  0.720          C  
ATOM   6186  H   LEU A 417     -17.003  -0.369   4.970  1.00  0.560          H  
ATOM   6187  HA  LEU A 417     -17.231   2.324   4.028  1.00  0.640          H  
ATOM   6188 1HB  LEU A 417     -18.996   0.698   5.881  1.00  0.860          H  
ATOM   6189 2HB  LEU A 417     -19.443   2.291   5.262  1.00  0.860          H  
ATOM   6190  HG  LEU A 417     -18.958  -0.163   3.513  1.00  0.860          H  
ATOM   6191 1HD1 LEU A 417     -21.387  -0.207   3.359  1.00  0.860          H  
ATOM   6192 2HD1 LEU A 417     -20.868  -0.440   5.030  1.00  0.860          H  
ATOM   6193 3HD1 LEU A 417     -21.520   1.128   4.489  1.00  0.860          H  
ATOM   6194 1HD2 LEU A 417     -20.062   1.183   1.746  1.00  0.860          H  
ATOM   6195 2HD2 LEU A 417     -20.169   2.573   2.859  1.00  0.860          H  
ATOM   6196 3HD2 LEU A 417     -18.592   1.989   2.304  1.00  0.860          H  
ATOM   6197  N   ASN A 418     -16.691   2.040   7.278  1.00  0.500          N  
ATOM   6198  CA  ASN A 418     -16.283   2.853   8.414  1.00  0.510          C  
ATOM   6199  C   ASN A 418     -14.986   3.579   8.082  1.00  0.530          C  
ATOM   6200  O   ASN A 418     -14.853   4.763   8.357  1.00  0.540          O  
ATOM   6201  CB  ASN A 418     -16.137   2.003   9.659  1.00  0.710          C  
ATOM   6202  CG  ASN A 418     -17.470   1.561  10.213  1.00  0.710          C  
ATOM   6203  OD1 ASN A 418     -18.519   2.150   9.915  1.00  0.710          O  
ATOM   6204  ND2 ASN A 418     -17.456   0.527  11.016  1.00  0.710          N  
ATOM   6205  H   ASN A 418     -16.787   1.027   7.388  1.00  0.600          H  
ATOM   6206  HA  ASN A 418     -17.045   3.609   8.597  1.00  0.610          H  
ATOM   6207 1HB  ASN A 418     -15.545   1.120   9.422  1.00  0.850          H  
ATOM   6208 2HB  ASN A 418     -15.600   2.570  10.425  1.00  0.850          H  
ATOM   6209 1HD2 ASN A 418     -18.313   0.188  11.403  1.00  0.850          H  
ATOM   6210 2HD2 ASN A 418     -16.595   0.071  11.233  1.00  0.850          H  
ATOM   6211  N   PHE A 419     -14.050   2.911   7.410  1.00  0.550          N  
ATOM   6212  CA  PHE A 419     -12.810   3.545   6.983  1.00  0.570          C  
ATOM   6213  C   PHE A 419     -13.081   4.758   6.092  1.00  0.480          C  
ATOM   6214  O   PHE A 419     -12.564   5.868   6.316  1.00  0.600          O  
ATOM   6215  CB  PHE A 419     -11.931   2.535   6.255  1.00  0.790          C  
ATOM   6216  CG  PHE A 419     -10.772   3.128   5.569  1.00  0.790          C  
ATOM   6217  CD1 PHE A 419      -9.630   3.501   6.236  1.00  0.790          C  
ATOM   6218  CD2 PHE A 419     -10.841   3.321   4.214  1.00  0.790          C  
ATOM   6219  CE1 PHE A 419      -8.581   4.068   5.547  1.00  0.790          C  
ATOM   6220  CE2 PHE A 419      -9.815   3.877   3.538  1.00  0.790          C  
ATOM   6221  CZ  PHE A 419      -8.677   4.255   4.199  1.00  0.790          C  
ATOM   6222  H   PHE A 419     -14.173   1.911   7.223  1.00  0.660          H  
ATOM   6223  HA  PHE A 419     -12.279   3.881   7.871  1.00  0.680          H  
ATOM   6224 1HB  PHE A 419     -11.570   1.813   6.972  1.00  0.950          H  
ATOM   6225 2HB  PHE A 419     -12.513   1.993   5.530  1.00  0.950          H  
ATOM   6226  HD1 PHE A 419      -9.562   3.350   7.312  1.00  0.950          H  
ATOM   6227  HD2 PHE A 419     -11.749   3.025   3.681  1.00  0.950          H  
ATOM   6228  HE1 PHE A 419      -7.677   4.371   6.079  1.00  0.950          H  
ATOM   6229  HE2 PHE A 419      -9.907   4.027   2.479  1.00  0.950          H  
ATOM   6230  HZ  PHE A 419      -7.855   4.707   3.653  1.00  0.950          H  
ATOM   6231  N   LEU A 420     -13.918   4.570   5.081  1.00  0.400          N  
ATOM   6232  CA  LEU A 420     -14.178   5.657   4.168  1.00  0.390          C  
ATOM   6233  C   LEU A 420     -14.806   6.848   4.910  1.00  0.340          C  
ATOM   6234  O   LEU A 420     -14.470   8.009   4.622  1.00  0.400          O  
ATOM   6235  CB  LEU A 420     -15.173   5.186   3.094  1.00  0.550          C  
ATOM   6236  CG  LEU A 420     -14.707   4.073   2.105  1.00  0.550          C  
ATOM   6237  CD1 LEU A 420     -15.868   3.727   1.174  1.00  0.550          C  
ATOM   6238  CD2 LEU A 420     -13.501   4.469   1.369  1.00  0.550          C  
ATOM   6239  H   LEU A 420     -14.333   3.646   4.932  1.00  0.480          H  
ATOM   6240  HA  LEU A 420     -13.244   5.984   3.729  1.00  0.470          H  
ATOM   6241 1HB  LEU A 420     -16.040   4.782   3.617  1.00  0.660          H  
ATOM   6242 2HB  LEU A 420     -15.504   6.028   2.537  1.00  0.660          H  
ATOM   6243  HG  LEU A 420     -14.476   3.190   2.660  1.00  0.660          H  
ATOM   6244 1HD1 LEU A 420     -15.557   2.924   0.514  1.00  0.660          H  
ATOM   6245 2HD1 LEU A 420     -16.723   3.407   1.758  1.00  0.660          H  
ATOM   6246 3HD1 LEU A 420     -16.139   4.596   0.581  1.00  0.660          H  
ATOM   6247 1HD2 LEU A 420     -13.212   3.662   0.708  1.00  0.660          H  
ATOM   6248 2HD2 LEU A 420     -13.718   5.353   0.804  1.00  0.660          H  
ATOM   6249 3HD2 LEU A 420     -12.697   4.661   2.052  1.00  0.660          H  
ATOM   6250  N   ALA A 421     -15.706   6.565   5.868  1.00  0.320          N  
ATOM   6251  CA  ALA A 421     -16.373   7.580   6.686  1.00  0.370          C  
ATOM   6252  C   ALA A 421     -15.471   8.250   7.744  1.00  0.400          C  
ATOM   6253  O   ALA A 421     -15.586   9.452   7.983  1.00  0.520          O  
ATOM   6254  CB  ALA A 421     -17.561   6.957   7.383  1.00  0.500          C  
ATOM   6255  H   ALA A 421     -15.978   5.583   6.002  1.00  0.380          H  
ATOM   6256  HA  ALA A 421     -16.733   8.355   6.017  1.00  0.440          H  
ATOM   6257 1HB  ALA A 421     -18.074   7.722   7.933  1.00  0.600          H  
ATOM   6258 2HB  ALA A 421     -18.231   6.519   6.649  1.00  0.600          H  
ATOM   6259 3HB  ALA A 421     -17.207   6.178   8.062  1.00  0.600          H  
ATOM   6260  N   ASP A 422     -14.585   7.497   8.397  1.00  0.360          N  
ATOM   6261  CA  ASP A 422     -13.765   8.091   9.447  1.00  0.400          C  
ATOM   6262  C   ASP A 422     -12.386   8.600   9.000  1.00  0.380          C  
ATOM   6263  O   ASP A 422     -11.906   9.597   9.541  1.00  0.410          O  
ATOM   6264  CB  ASP A 422     -13.547   7.091  10.582  1.00  0.540          C  
ATOM   6265  CG  ASP A 422     -14.826   6.644  11.338  1.00  0.540          C  
ATOM   6266  OD1 ASP A 422     -15.631   7.454  11.734  1.00  0.540          O  
ATOM   6267  OD2 ASP A 422     -14.926   5.467  11.575  1.00  0.540          O  
ATOM   6268  H   ASP A 422     -14.545   6.497   8.224  1.00  0.430          H  
ATOM   6269  HA  ASP A 422     -14.310   8.939   9.854  1.00  0.480          H  
ATOM   6270 1HB  ASP A 422     -13.071   6.199  10.166  1.00  0.650          H  
ATOM   6271 2HB  ASP A 422     -12.856   7.512  11.297  1.00  0.650          H  
ATOM   6272  N   GLU A 423     -11.734   7.942   8.030  1.00  0.350          N  
ATOM   6273  CA  GLU A 423     -10.379   8.323   7.619  1.00  0.340          C  
ATOM   6274  C   GLU A 423     -10.316   9.198   6.363  1.00  0.300          C  
ATOM   6275  O   GLU A 423      -9.649  10.245   6.363  1.00  0.330          O  
ATOM   6276  CB  GLU A 423      -9.543   7.054   7.395  1.00  0.480          C  
ATOM   6277  CG  GLU A 423      -9.230   6.262   8.637  1.00  0.480          C  
ATOM   6278  CD  GLU A 423      -8.232   6.965   9.483  1.00  0.480          C  
ATOM   6279  OE1 GLU A 423      -7.154   7.239   9.024  1.00  0.480          O  
ATOM   6280  OE2 GLU A 423      -8.549   7.243  10.589  1.00  0.480          O  
ATOM   6281  H   GLU A 423     -12.153   7.132   7.583  1.00  0.420          H  
ATOM   6282  HA  GLU A 423      -9.924   8.883   8.438  1.00  0.410          H  
ATOM   6283 1HB  GLU A 423     -10.057   6.408   6.693  1.00  0.580          H  
ATOM   6284 2HB  GLU A 423      -8.607   7.312   6.959  1.00  0.580          H  
ATOM   6285 1HG  GLU A 423     -10.146   6.106   9.210  1.00  0.580          H  
ATOM   6286 2HG  GLU A 423      -8.835   5.299   8.359  1.00  0.580          H  
ATOM   6287  N   ILE A 424     -11.031   8.822   5.301  1.00  0.290          N  
ATOM   6288  CA  ILE A 424     -10.941   9.651   4.083  1.00  0.280          C  
ATOM   6289  C   ILE A 424     -11.858  10.859   4.193  1.00  0.260          C  
ATOM   6290  O   ILE A 424     -11.417  12.001   4.017  1.00  0.290          O  
ATOM   6291  CB  ILE A 424     -11.199   8.867   2.779  1.00  0.400          C  
ATOM   6292  CG1 ILE A 424     -10.070   7.844   2.625  1.00  0.400          C  
ATOM   6293  CG2 ILE A 424     -11.256   9.844   1.540  1.00  0.400          C  
ATOM   6294  CD1 ILE A 424     -10.259   6.863   1.572  1.00  0.400          C  
ATOM   6295  H   ILE A 424     -11.569   7.949   5.368  1.00  0.350          H  
ATOM   6296  HA  ILE A 424      -9.920  10.020   4.006  1.00  0.340          H  
ATOM   6297  HB  ILE A 424     -12.142   8.320   2.863  1.00  0.480          H  
ATOM   6298 1HG1 ILE A 424      -9.139   8.374   2.440  1.00  0.480          H  
ATOM   6299 2HG1 ILE A 424      -9.972   7.298   3.567  1.00  0.480          H  
ATOM   6300 1HG2 ILE A 424     -11.435   9.295   0.623  1.00  0.480          H  
ATOM   6301 2HG2 ILE A 424     -12.055  10.561   1.668  1.00  0.480          H  
ATOM   6302 3HG2 ILE A 424     -10.312  10.381   1.461  1.00  0.480          H  
ATOM   6303 1HD1 ILE A 424      -9.418   6.205   1.571  1.00  0.480          H  
ATOM   6304 2HD1 ILE A 424     -11.160   6.306   1.761  1.00  0.480          H  
ATOM   6305 3HD1 ILE A 424     -10.320   7.356   0.621  1.00  0.480          H  
ATOM   6306  N   THR A 425     -13.125  10.618   4.524  1.00  0.260          N  
ATOM   6307  CA  THR A 425     -14.081  11.703   4.688  1.00  0.270          C  
ATOM   6308  C   THR A 425     -13.506  12.598   5.789  1.00  0.270          C  
ATOM   6309  O   THR A 425     -13.426  13.819   5.654  1.00  0.260          O  
ATOM   6310  CB  THR A 425     -15.471  11.160   5.116  1.00  0.370          C  
ATOM   6311  OG1 THR A 425     -15.958  10.206   4.147  1.00  0.370          O  
ATOM   6312  CG2 THR A 425     -16.484  12.291   5.198  1.00  0.370          C  
ATOM   6313  H   THR A 425     -13.440   9.655   4.634  1.00  0.310          H  
ATOM   6314  HA  THR A 425     -14.161  12.279   3.768  1.00  0.320          H  
ATOM   6315  HB  THR A 425     -15.385  10.699   6.056  1.00  0.450          H  
ATOM   6316  HG1 THR A 425     -15.379   9.411   4.183  1.00  0.450          H  
ATOM   6317 1HG2 THR A 425     -17.447  11.888   5.502  1.00  0.450          H  
ATOM   6318 2HG2 THR A 425     -16.158  13.030   5.927  1.00  0.450          H  
ATOM   6319 3HG2 THR A 425     -16.581  12.754   4.228  1.00  0.450          H  
ATOM   6320  N   GLY A 426     -13.029  11.964   6.862  1.00  0.290          N  
ATOM   6321  CA  GLY A 426     -12.447  12.634   8.015  1.00  0.290          C  
ATOM   6322  C   GLY A 426     -11.326  13.628   7.686  1.00  0.280          C  
ATOM   6323  O   GLY A 426     -11.394  14.803   8.078  1.00  0.300          O  
ATOM   6324  H   GLY A 426     -13.151  10.962   6.902  1.00  0.350          H  
ATOM   6325 1HA  GLY A 426     -13.240  13.153   8.524  1.00  0.350          H  
ATOM   6326 2HA  GLY A 426     -12.073  11.886   8.711  1.00  0.350          H  
ATOM   6327  N   THR A 427     -10.277  13.191   6.975  1.00  0.270          N  
ATOM   6328  CA  THR A 427      -9.184  14.120   6.695  1.00  0.280          C  
ATOM   6329  C   THR A 427      -9.654  15.288   5.824  1.00  0.270          C  
ATOM   6330  O   THR A 427      -9.229  16.434   6.029  1.00  0.300          O  
ATOM   6331  CB  THR A 427      -7.962  13.381   6.069  1.00  0.390          C  
ATOM   6332  OG1 THR A 427      -6.848  14.250   6.053  1.00  0.390          O  
ATOM   6333  CG2 THR A 427      -8.207  12.897   4.630  1.00  0.390          C  
ATOM   6334  H   THR A 427     -10.214  12.215   6.668  1.00  0.320          H  
ATOM   6335  HA  THR A 427      -8.852  14.540   7.642  1.00  0.340          H  
ATOM   6336  HB  THR A 427      -7.731  12.515   6.689  1.00  0.470          H  
ATOM   6337  HG1 THR A 427      -6.549  14.385   6.956  1.00  0.470          H  
ATOM   6338 1HG2 THR A 427      -7.315  12.384   4.266  1.00  0.470          H  
ATOM   6339 2HG2 THR A 427      -9.038  12.213   4.617  1.00  0.470          H  
ATOM   6340 3HG2 THR A 427      -8.415  13.725   3.987  1.00  0.470          H  
ATOM   6341  N   ILE A 428     -10.589  15.025   4.901  1.00  0.270          N  
ATOM   6342  CA  ILE A 428     -11.091  16.085   4.045  1.00  0.290          C  
ATOM   6343  C   ILE A 428     -11.937  17.091   4.849  1.00  0.280          C  
ATOM   6344  O   ILE A 428     -11.770  18.297   4.657  1.00  0.290          O  
ATOM   6345  CB  ILE A 428     -11.879  15.521   2.852  1.00  0.400          C  
ATOM   6346  CG1 ILE A 428     -10.909  14.721   1.933  1.00  0.400          C  
ATOM   6347  CG2 ILE A 428     -12.522  16.715   2.064  1.00  0.400          C  
ATOM   6348  CD1 ILE A 428     -11.567  13.862   0.885  1.00  0.400          C  
ATOM   6349  H   ILE A 428     -10.905  14.056   4.758  1.00  0.320          H  
ATOM   6350  HA  ILE A 428     -10.242  16.622   3.638  1.00  0.350          H  
ATOM   6351  HB  ILE A 428     -12.613  14.827   3.211  1.00  0.480          H  
ATOM   6352 1HG1 ILE A 428     -10.259  15.406   1.435  1.00  0.480          H  
ATOM   6353 2HG1 ILE A 428     -10.313  14.067   2.562  1.00  0.480          H  
ATOM   6354 1HG2 ILE A 428     -13.070  16.352   1.214  1.00  0.480          H  
ATOM   6355 2HG2 ILE A 428     -13.207  17.275   2.699  1.00  0.480          H  
ATOM   6356 3HG2 ILE A 428     -11.734  17.382   1.721  1.00  0.480          H  
ATOM   6357 1HD1 ILE A 428     -10.809  13.339   0.327  1.00  0.480          H  
ATOM   6358 2HD1 ILE A 428     -12.213  13.135   1.377  1.00  0.480          H  
ATOM   6359 3HD1 ILE A 428     -12.145  14.471   0.205  1.00  0.480          H  
ATOM   6360  N   VAL A 429     -12.852  16.624   5.720  1.00  0.270          N  
ATOM   6361  CA  VAL A 429     -13.719  17.524   6.501  1.00  0.290          C  
ATOM   6362  C   VAL A 429     -12.905  18.441   7.413  1.00  0.280          C  
ATOM   6363  O   VAL A 429     -13.207  19.633   7.530  1.00  0.310          O  
ATOM   6364  CB  VAL A 429     -14.737  16.749   7.385  1.00  0.400          C  
ATOM   6365  CG1 VAL A 429     -15.496  17.717   8.345  1.00  0.400          C  
ATOM   6366  CG2 VAL A 429     -15.740  16.049   6.527  1.00  0.400          C  
ATOM   6367  H   VAL A 429     -12.956  15.608   5.820  1.00  0.320          H  
ATOM   6368  HA  VAL A 429     -14.280  18.140   5.801  1.00  0.350          H  
ATOM   6369  HB  VAL A 429     -14.188  16.015   7.990  1.00  0.480          H  
ATOM   6370 1HG1 VAL A 429     -16.194  17.143   8.960  1.00  0.480          H  
ATOM   6371 2HG1 VAL A 429     -14.803  18.230   8.985  1.00  0.480          H  
ATOM   6372 3HG1 VAL A 429     -16.047  18.450   7.760  1.00  0.480          H  
ATOM   6373 1HG2 VAL A 429     -16.418  15.500   7.171  1.00  0.480          H  
ATOM   6374 2HG2 VAL A 429     -16.290  16.779   5.936  1.00  0.480          H  
ATOM   6375 3HG2 VAL A 429     -15.238  15.366   5.871  1.00  0.480          H  
ATOM   6376  N   ILE A 430     -11.900  17.895   8.091  1.00  0.290          N  
ATOM   6377  CA  ILE A 430     -11.091  18.737   8.954  1.00  0.310          C  
ATOM   6378  C   ILE A 430     -10.344  19.758   8.104  1.00  0.280          C  
ATOM   6379  O   ILE A 430     -10.298  20.945   8.456  1.00  0.290          O  
ATOM   6380  CB  ILE A 430     -10.087  17.934   9.769  1.00  0.430          C  
ATOM   6381  CG1 ILE A 430     -10.828  17.033  10.786  1.00  0.430          C  
ATOM   6382  CG2 ILE A 430      -9.191  18.955  10.523  1.00  0.430          C  
ATOM   6383  CD1 ILE A 430      -9.957  15.966  11.392  1.00  0.430          C  
ATOM   6384  H   ILE A 430     -11.725  16.888   8.006  1.00  0.350          H  
ATOM   6385  HA  ILE A 430     -11.745  19.271   9.638  1.00  0.370          H  
ATOM   6386  HB  ILE A 430      -9.488  17.296   9.117  1.00  0.510          H  
ATOM   6387 1HG1 ILE A 430     -11.205  17.660  11.594  1.00  0.510          H  
ATOM   6388 2HG1 ILE A 430     -11.679  16.549  10.293  1.00  0.510          H  
ATOM   6389 1HG2 ILE A 430      -8.488  18.436  11.104  1.00  0.510          H  
ATOM   6390 2HG2 ILE A 430      -8.652  19.594   9.835  1.00  0.510          H  
ATOM   6391 3HG2 ILE A 430      -9.810  19.578  11.174  1.00  0.510          H  
ATOM   6392 1HD1 ILE A 430     -10.521  15.386  12.100  1.00  0.510          H  
ATOM   6393 2HD1 ILE A 430      -9.593  15.311  10.597  1.00  0.510          H  
ATOM   6394 3HD1 ILE A 430      -9.128  16.399  11.890  1.00  0.510          H  
ATOM   6395  N   ALA A 431      -9.733  19.302   7.001  1.00  0.280          N  
ATOM   6396  CA  ALA A 431      -9.000  20.197   6.127  1.00  0.280          C  
ATOM   6397  C   ALA A 431      -9.932  21.292   5.602  1.00  0.280          C  
ATOM   6398  O   ALA A 431      -9.510  22.443   5.469  1.00  0.290          O  
ATOM   6399  CB  ALA A 431      -8.366  19.399   5.011  1.00  0.390          C  
ATOM   6400  H   ALA A 431      -9.759  18.306   6.766  1.00  0.340          H  
ATOM   6401  HA  ALA A 431      -8.212  20.667   6.700  1.00  0.340          H  
ATOM   6402 1HB  ALA A 431      -7.787  20.037   4.387  1.00  0.470          H  
ATOM   6403 2HB  ALA A 431      -7.719  18.645   5.447  1.00  0.470          H  
ATOM   6404 3HB  ALA A 431      -9.142  18.913   4.429  1.00  0.470          H  
ATOM   6405  N   SER A 432     -11.205  20.950   5.348  1.00  0.290          N  
ATOM   6406  CA  SER A 432     -12.214  21.896   4.889  1.00  0.320          C  
ATOM   6407  C   SER A 432     -12.422  22.994   5.923  1.00  0.300          C  
ATOM   6408  O   SER A 432     -12.412  24.181   5.566  1.00  0.340          O  
ATOM   6409  CB  SER A 432     -13.508  21.172   4.596  1.00  0.440          C  
ATOM   6410  OG  SER A 432     -14.463  22.044   4.101  1.00  0.440          O  
ATOM   6411  H   SER A 432     -11.467  19.964   5.412  1.00  0.350          H  
ATOM   6412  HA  SER A 432     -11.890  22.377   3.989  1.00  0.380          H  
ATOM   6413 1HB  SER A 432     -13.328  20.374   3.878  1.00  0.520          H  
ATOM   6414 2HB  SER A 432     -13.881  20.718   5.494  1.00  0.520          H  
ATOM   6415  HG  SER A 432     -14.230  22.131   3.156  1.00  0.520          H  
ATOM   6416  N   ARG A 433     -12.578  22.637   7.212  1.00  0.300          N  
ATOM   6417  CA  ARG A 433     -12.733  23.698   8.206  1.00  0.290          C  
ATOM   6418  C   ARG A 433     -11.509  24.608   8.242  1.00  0.290          C  
ATOM   6419  O   ARG A 433     -11.667  25.826   8.374  1.00  0.310          O  
ATOM   6420  CB  ARG A 433     -12.969  23.198   9.617  1.00  0.410          C  
ATOM   6421  CG  ARG A 433     -13.168  24.356  10.675  1.00  0.410          C  
ATOM   6422  CD  ARG A 433     -14.429  25.080  10.468  1.00  0.410          C  
ATOM   6423  NE  ARG A 433     -14.682  26.229  11.397  1.00  0.410          N  
ATOM   6424  CZ  ARG A 433     -14.260  27.493  11.211  1.00  0.410          C  
ATOM   6425  NH1 ARG A 433     -13.525  27.775  10.182  1.00  0.410          N  
ATOM   6426  NH2 ARG A 433     -14.598  28.485  12.052  1.00  0.410          N  
ATOM   6427  H   ARG A 433     -12.630  21.637   7.457  1.00  0.360          H  
ATOM   6428  HA  ARG A 433     -13.589  24.289   7.904  1.00  0.350          H  
ATOM   6429 1HB  ARG A 433     -13.852  22.566   9.633  1.00  0.490          H  
ATOM   6430 2HB  ARG A 433     -12.118  22.593   9.939  1.00  0.490          H  
ATOM   6431 1HG  ARG A 433     -13.202  23.941  11.662  1.00  0.490          H  
ATOM   6432 2HG  ARG A 433     -12.374  25.067  10.611  1.00  0.490          H  
ATOM   6433 1HD  ARG A 433     -14.512  25.453   9.464  1.00  0.490          H  
ATOM   6434 2HD  ARG A 433     -15.189  24.353  10.626  1.00  0.490          H  
ATOM   6435  HE  ARG A 433     -15.268  26.060  12.201  1.00  0.490          H  
ATOM   6436 1HH1 ARG A 433     -13.243  27.031   9.538  1.00  0.490          H  
ATOM   6437 2HH1 ARG A 433     -13.249  28.734  10.034  1.00  0.490          H  
ATOM   6438 1HH2 ARG A 433     -15.219  28.349  12.878  1.00  0.490          H  
ATOM   6439 2HH2 ARG A 433     -14.273  29.420  11.875  1.00  0.490          H  
ATOM   6440  N   LEU A 434     -10.298  24.025   8.161  1.00  0.290          N  
ATOM   6441  CA  LEU A 434      -9.066  24.819   8.165  1.00  0.310          C  
ATOM   6442  C   LEU A 434      -9.034  25.753   6.977  1.00  0.330          C  
ATOM   6443  O   LEU A 434      -8.663  26.925   7.112  1.00  0.350          O  
ATOM   6444  CB  LEU A 434      -7.846  23.885   8.144  1.00  0.430          C  
ATOM   6445  CG  LEU A 434      -7.541  23.163   9.440  1.00  0.430          C  
ATOM   6446  CD1 LEU A 434      -6.605  22.001   9.192  1.00  0.430          C  
ATOM   6447  CD2 LEU A 434      -6.799  24.144  10.387  1.00  0.430          C  
ATOM   6448  H   LEU A 434     -10.249  22.999   8.107  1.00  0.350          H  
ATOM   6449  HA  LEU A 434      -9.048  25.421   9.066  1.00  0.370          H  
ATOM   6450 1HB  LEU A 434      -8.018  23.134   7.388  1.00  0.510          H  
ATOM   6451 2HB  LEU A 434      -6.980  24.461   7.866  1.00  0.510          H  
ATOM   6452  HG  LEU A 434      -8.471  22.811   9.873  1.00  0.510          H  
ATOM   6453 1HD1 LEU A 434      -6.386  21.494  10.132  1.00  0.510          H  
ATOM   6454 2HD1 LEU A 434      -7.078  21.311   8.521  1.00  0.510          H  
ATOM   6455 3HD1 LEU A 434      -5.689  22.356   8.757  1.00  0.510          H  
ATOM   6456 1HD2 LEU A 434      -6.593  23.642  11.323  1.00  0.510          H  
ATOM   6457 2HD2 LEU A 434      -5.875  24.441   9.923  1.00  0.510          H  
ATOM   6458 3HD2 LEU A 434      -7.357  25.026  10.583  1.00  0.510          H  
ATOM   6459  N   ALA A 435      -9.445  25.258   5.811  1.00  0.350          N  
ATOM   6460  CA  ALA A 435      -9.489  26.099   4.643  1.00  0.390          C  
ATOM   6461  C   ALA A 435     -10.472  27.265   4.874  1.00  0.380          C  
ATOM   6462  O   ALA A 435     -10.129  28.413   4.580  1.00  0.400          O  
ATOM   6463  CB  ALA A 435      -9.861  25.253   3.434  1.00  0.530          C  
ATOM   6464  H   ALA A 435      -9.680  24.264   5.734  1.00  0.420          H  
ATOM   6465  HA  ALA A 435      -8.500  26.522   4.487  1.00  0.470          H  
ATOM   6466 1HB  ALA A 435      -9.863  25.865   2.542  1.00  0.640          H  
ATOM   6467 2HB  ALA A 435      -9.136  24.455   3.321  1.00  0.640          H  
ATOM   6468 3HB  ALA A 435     -10.834  24.818   3.591  1.00  0.640          H  
ATOM   6469  N   ARG A 436     -11.655  26.994   5.469  1.00  0.380          N  
ATOM   6470  CA  ARG A 436     -12.624  28.063   5.756  1.00  0.410          C  
ATOM   6471  C   ARG A 436     -12.091  29.058   6.763  1.00  0.390          C  
ATOM   6472  O   ARG A 436     -12.346  30.262   6.652  1.00  0.480          O  
ATOM   6473  CB  ARG A 436     -13.954  27.547   6.318  1.00  0.560          C  
ATOM   6474  CG  ARG A 436     -14.822  26.875   5.344  1.00  0.560          C  
ATOM   6475  CD  ARG A 436     -16.244  26.641   5.790  1.00  0.560          C  
ATOM   6476  NE  ARG A 436     -16.410  25.711   6.918  1.00  0.560          N  
ATOM   6477  CZ  ARG A 436     -16.415  24.361   6.797  1.00  0.560          C  
ATOM   6478  NH1 ARG A 436     -16.145  23.817   5.616  1.00  0.560          N  
ATOM   6479  NH2 ARG A 436     -16.691  23.582   7.851  1.00  0.560          N  
ATOM   6480  H   ARG A 436     -11.897  26.018   5.666  1.00  0.460          H  
ATOM   6481  HA  ARG A 436     -12.833  28.590   4.826  1.00  0.490          H  
ATOM   6482 1HB  ARG A 436     -13.755  26.835   7.113  1.00  0.670          H  
ATOM   6483 2HB  ARG A 436     -14.512  28.373   6.748  1.00  0.670          H  
ATOM   6484 1HG  ARG A 436     -14.903  27.513   4.477  1.00  0.670          H  
ATOM   6485 2HG  ARG A 436     -14.368  25.930   5.066  1.00  0.670          H  
ATOM   6486 1HD  ARG A 436     -16.660  27.600   6.094  1.00  0.670          H  
ATOM   6487 2HD  ARG A 436     -16.828  26.269   4.952  1.00  0.670          H  
ATOM   6488  HE  ARG A 436     -16.640  26.104   7.824  1.00  0.670          H  
ATOM   6489 1HH1 ARG A 436     -15.935  24.406   4.792  1.00  0.670          H  
ATOM   6490 2HH1 ARG A 436     -16.128  22.810   5.480  1.00  0.670          H  
ATOM   6491 1HH2 ARG A 436     -16.955  23.985   8.780  1.00  0.670          H  
ATOM   6492 2HH2 ARG A 436     -16.699  22.581   7.747  1.00  0.670          H  
ATOM   6493  N   TYR A 437     -11.392  28.546   7.770  1.00  0.370          N  
ATOM   6494  CA  TYR A 437     -10.848  29.342   8.849  1.00  0.460          C  
ATOM   6495  C   TYR A 437      -9.914  30.403   8.284  1.00  0.520          C  
ATOM   6496  O   TYR A 437     -10.023  31.592   8.615  1.00  0.610          O  
ATOM   6497  CB  TYR A 437     -10.115  28.434   9.843  1.00  0.610          C  
ATOM   6498  CG  TYR A 437      -9.652  29.136  11.037  1.00  0.610          C  
ATOM   6499  CD1 TYR A 437     -10.518  29.304  12.111  1.00  0.610          C  
ATOM   6500  CD2 TYR A 437      -8.399  29.640  11.072  1.00  0.610          C  
ATOM   6501  CE1 TYR A 437     -10.096  29.976  13.219  1.00  0.610          C  
ATOM   6502  CE2 TYR A 437      -7.974  30.322  12.159  1.00  0.610          C  
ATOM   6503  CZ  TYR A 437      -8.813  30.492  13.234  1.00  0.610          C  
ATOM   6504  OH  TYR A 437      -8.369  31.164  14.326  1.00  0.610          O  
ATOM   6505  H   TYR A 437     -11.273  27.531   7.802  1.00  0.440          H  
ATOM   6506  HA  TYR A 437     -11.659  29.858   9.357  1.00  0.550          H  
ATOM   6507 1HB  TYR A 437     -10.754  27.610  10.145  1.00  0.730          H  
ATOM   6508 2HB  TYR A 437      -9.246  28.000   9.356  1.00  0.730          H  
ATOM   6509  HD1 TYR A 437     -11.525  28.898  12.074  1.00  0.730          H  
ATOM   6510  HD2 TYR A 437      -7.746  29.498  10.232  1.00  0.730          H  
ATOM   6511  HE1 TYR A 437     -10.761  30.107  14.076  1.00  0.730          H  
ATOM   6512  HE2 TYR A 437      -6.962  30.730  12.175  1.00  0.730          H  
ATOM   6513  HH  TYR A 437      -9.089  31.237  14.969  1.00  0.730          H  
ATOM   6514  N   TRP A 438      -9.002  29.970   7.417  1.00  0.530          N  
ATOM   6515  CA  TRP A 438      -8.063  30.885   6.807  1.00  0.690          C  
ATOM   6516  C   TRP A 438      -8.729  31.796   5.774  1.00  0.760          C  
ATOM   6517  O   TRP A 438      -8.287  32.923   5.579  1.00  0.900          O  
ATOM   6518  CB  TRP A 438      -6.881  30.082   6.297  1.00  0.900          C  
ATOM   6519  CG  TRP A 438      -6.043  29.588   7.484  1.00  0.900          C  
ATOM   6520  CD1 TRP A 438      -5.779  30.276   8.644  1.00  0.900          C  
ATOM   6521  CD2 TRP A 438      -5.443  28.296   7.668  1.00  0.900          C  
ATOM   6522  NE1 TRP A 438      -5.056  29.511   9.495  1.00  0.900          N  
ATOM   6523  CE2 TRP A 438      -4.835  28.308   8.936  1.00  0.900          C  
ATOM   6524  CE3 TRP A 438      -5.374  27.155   6.900  1.00  0.900          C  
ATOM   6525  CZ2 TRP A 438      -4.163  27.230   9.431  1.00  0.900          C  
ATOM   6526  CZ3 TRP A 438      -4.705  26.080   7.408  1.00  0.900          C  
ATOM   6527  CH2 TRP A 438      -4.102  26.122   8.651  1.00  0.900          C  
ATOM   6528  H   TRP A 438      -8.946  28.964   7.212  1.00  0.640          H  
ATOM   6529  HA  TRP A 438      -7.699  31.542   7.582  1.00  0.830          H  
ATOM   6530 1HB  TRP A 438      -7.244  29.222   5.727  1.00  1.080          H  
ATOM   6531 2HB  TRP A 438      -6.262  30.695   5.645  1.00  1.080          H  
ATOM   6532  HD1 TRP A 438      -6.094  31.275   8.879  1.00  1.080          H  
ATOM   6533  HE1 TRP A 438      -4.733  29.783  10.447  1.00  1.080          H  
ATOM   6534  HE3 TRP A 438      -5.844  27.110   5.917  1.00  1.080          H  
ATOM   6535  HZ2 TRP A 438      -3.692  27.246  10.409  1.00  1.080          H  
ATOM   6536  HZ3 TRP A 438      -4.673  25.199   6.797  1.00  1.080          H  
ATOM   6537  HH2 TRP A 438      -3.572  25.259   9.036  1.00  1.080          H  
ATOM   6538  N   GLN A 439      -9.807  31.354   5.123  1.00  0.780          N  
ATOM   6539  CA  GLN A 439     -10.512  32.284   4.243  1.00  0.960          C  
ATOM   6540  C   GLN A 439     -11.131  33.413   5.087  1.00  1.050          C  
ATOM   6541  O   GLN A 439     -11.062  34.585   4.719  1.00  1.210          O  
ATOM   6542  CB  GLN A 439     -11.617  31.582   3.453  1.00  1.270          C  
ATOM   6543  CG  GLN A 439     -11.139  30.635   2.375  1.00  1.270          C  
ATOM   6544  CD  GLN A 439     -12.286  29.878   1.774  1.00  1.270          C  
ATOM   6545  OE1 GLN A 439     -13.355  29.793   2.388  1.00  1.270          O  
ATOM   6546  NE2 GLN A 439     -12.096  29.345   0.581  1.00  1.270          N  
ATOM   6547  H   GLN A 439     -10.100  30.379   5.211  1.00  0.940          H  
ATOM   6548  HA  GLN A 439      -9.800  32.722   3.546  1.00  1.150          H  
ATOM   6549 1HB  GLN A 439     -12.229  31.009   4.143  1.00  1.530          H  
ATOM   6550 2HB  GLN A 439     -12.261  32.325   2.989  1.00  1.530          H  
ATOM   6551 1HG  GLN A 439     -10.663  31.217   1.586  1.00  1.530          H  
ATOM   6552 2HG  GLN A 439     -10.431  29.938   2.786  1.00  1.530          H  
ATOM   6553 1HE2 GLN A 439     -12.844  28.839   0.143  1.00  1.530          H  
ATOM   6554 2HE2 GLN A 439     -11.211  29.451   0.117  1.00  1.530          H  
ATOM   6555  N   SER A 440     -11.679  33.080   6.263  1.00  1.040          N  
ATOM   6556  CA  SER A 440     -12.271  34.080   7.162  1.00  1.210          C  
ATOM   6557  C   SER A 440     -11.220  35.113   7.574  1.00  1.280          C  
ATOM   6558  O   SER A 440     -11.461  36.331   7.522  1.00  1.440          O  
ATOM   6559  CB  SER A 440     -12.869  33.424   8.387  1.00  1.630          C  
ATOM   6560  OG  SER A 440     -13.447  34.380   9.236  1.00  1.630          O  
ATOM   6561  H   SER A 440     -11.754  32.086   6.503  1.00  1.250          H  
ATOM   6562  HA  SER A 440     -13.068  34.595   6.625  1.00  1.450          H  
ATOM   6563 1HB  SER A 440     -13.618  32.695   8.080  1.00  1.950          H  
ATOM   6564 2HB  SER A 440     -12.098  32.887   8.924  1.00  1.950          H  
ATOM   6565  HG  SER A 440     -13.792  33.893   9.984  1.00  1.950          H  
ATOM   6566  N   GLN A 441     -10.012  34.612   7.888  1.00  1.270          N  
ATOM   6567  CA  GLN A 441      -8.854  35.413   8.283  1.00  1.480          C  
ATOM   6568  C   GLN A 441      -8.546  36.564   7.318  1.00  1.680          C  
ATOM   6569  O   GLN A 441      -7.853  37.502   7.729  1.00  2.310          O  
ATOM   6570  CB  GLN A 441      -7.591  34.549   8.484  1.00  1.990          C  
ATOM   6571  CG  GLN A 441      -6.345  35.355   8.973  1.00  1.990          C  
ATOM   6572  CD  GLN A 441      -5.133  34.514   9.294  1.00  1.990          C  
ATOM   6573  OE1 GLN A 441      -4.997  33.372   8.865  1.00  1.990          O  
ATOM   6574  NE2 GLN A 441      -4.228  35.084  10.081  1.00  1.990          N  
ATOM   6575  H   GLN A 441      -9.928  33.591   7.922  1.00  1.520          H  
ATOM   6576  HA  GLN A 441      -9.084  35.858   9.248  1.00  1.780          H  
ATOM   6577 1HB  GLN A 441      -7.802  33.759   9.206  1.00  2.390          H  
ATOM   6578 2HB  GLN A 441      -7.336  34.072   7.560  1.00  2.390          H  
ATOM   6579 1HG  GLN A 441      -6.029  36.022   8.179  1.00  2.390          H  
ATOM   6580 2HG  GLN A 441      -6.611  35.936   9.854  1.00  2.390          H  
ATOM   6581 1HE2 GLN A 441      -3.401  34.581  10.339  1.00  2.390          H  
ATOM   6582 2HE2 GLN A 441      -4.374  36.017  10.422  1.00  2.390          H  
ATOM   6583  N   ARG A 442      -9.052  36.497   6.063  1.00  1.840          N  
ATOM   6584  CA  ARG A 442      -8.874  37.475   4.982  1.00  2.150          C  
ATOM   6585  C   ARG A 442      -9.034  38.909   5.449  1.00  2.270          C  
ATOM   6586  O   ARG A 442      -8.470  39.827   4.858  1.00  2.710          O  
ATOM   6587  CB  ARG A 442      -9.896  37.244   3.888  1.00  2.890          C  
ATOM   6588  CG  ARG A 442      -9.747  38.101   2.640  1.00  2.890          C  
ATOM   6589  CD  ARG A 442     -10.848  37.855   1.678  1.00  2.890          C  
ATOM   6590  NE  ARG A 442     -10.984  36.444   1.352  1.00  2.890          N  
ATOM   6591  CZ  ARG A 442     -10.228  35.759   0.475  1.00  2.890          C  
ATOM   6592  NH1 ARG A 442      -9.246  36.339  -0.180  1.00  2.890          N  
ATOM   6593  NH2 ARG A 442     -10.478  34.481   0.285  1.00  2.890          N  
ATOM   6594  H   ARG A 442      -9.659  35.705   5.825  1.00  2.210          H  
ATOM   6595  HA  ARG A 442      -7.872  37.348   4.572  1.00  2.580          H  
ATOM   6596 1HB  ARG A 442      -9.790  36.224   3.551  1.00  3.460          H  
ATOM   6597 2HB  ARG A 442     -10.905  37.361   4.287  1.00  3.460          H  
ATOM   6598 1HG  ARG A 442      -9.788  39.157   2.888  1.00  3.460          H  
ATOM   6599 2HG  ARG A 442      -8.794  37.887   2.164  1.00  3.460          H  
ATOM   6600 1HD  ARG A 442     -11.785  38.191   2.123  1.00  3.460          H  
ATOM   6601 2HD  ARG A 442     -10.668  38.420   0.758  1.00  3.460          H  
ATOM   6602  HE  ARG A 442     -11.722  35.934   1.825  1.00  3.460          H  
ATOM   6603 1HH1 ARG A 442      -9.042  37.323  -0.036  1.00  3.460          H  
ATOM   6604 2HH1 ARG A 442      -8.695  35.778  -0.832  1.00  3.460          H  
ATOM   6605 1HH2 ARG A 442     -11.232  34.037   0.779  1.00  3.460          H  
ATOM   6606 2HH2 ARG A 442      -9.896  33.933  -0.373  1.00  3.460          H  
ATOM   6607  N   LEU A 443      -9.821  39.125   6.504  1.00  2.630          N  
ATOM   6608  CA  LEU A 443     -10.072  40.472   6.995  1.00  3.350          C  
ATOM   6609  C   LEU A 443      -8.737  41.173   7.301  1.00  3.270          C  
ATOM   6610  O   LEU A 443      -8.647  42.401   7.195  1.00  3.930          O  
ATOM   6611  CB  LEU A 443     -10.918  40.411   8.278  1.00  4.400          C  
ATOM   6612  CG  LEU A 443     -12.392  39.923   8.135  1.00  4.400          C  
ATOM   6613  CD1 LEU A 443     -12.987  39.737   9.529  1.00  4.400          C  
ATOM   6614  CD2 LEU A 443     -13.218  40.945   7.340  1.00  4.400          C  
ATOM   6615  H   LEU A 443     -10.261  38.309   6.945  1.00  3.160          H  
ATOM   6616  HA  LEU A 443     -10.583  41.040   6.224  1.00  4.020          H  
ATOM   6617 1HB  LEU A 443     -10.419  39.737   8.974  1.00  5.280          H  
ATOM   6618 2HB  LEU A 443     -10.936  41.403   8.723  1.00  5.280          H  
ATOM   6619  HG  LEU A 443     -12.411  38.956   7.622  1.00  5.280          H  
ATOM   6620 1HD1 LEU A 443     -14.014  39.382   9.441  1.00  5.280          H  
ATOM   6621 2HD1 LEU A 443     -12.401  39.001  10.081  1.00  5.280          H  
ATOM   6622 3HD1 LEU A 443     -12.976  40.685  10.065  1.00  5.280          H  
ATOM   6623 1HD2 LEU A 443     -14.245  40.588   7.260  1.00  5.280          H  
ATOM   6624 2HD2 LEU A 443     -13.208  41.905   7.858  1.00  5.280          H  
ATOM   6625 3HD2 LEU A 443     -12.812  41.070   6.344  1.00  5.280          H  
ATOM   6626  N   THR A 444      -7.713  40.411   7.708  1.00  2.920          N  
ATOM   6627  CA  THR A 444      -6.396  40.976   7.953  1.00  3.070          C  
ATOM   6628  C   THR A 444      -5.464  40.447   6.842  1.00  3.010          C  
ATOM   6629  O   THR A 444      -5.271  39.239   6.750  1.00  2.940          O  
ATOM   6630  CB  THR A 444      -5.832  40.568   9.335  1.00  4.240          C  
ATOM   6631  OG1 THR A 444      -6.693  41.058  10.371  1.00  4.240          O  
ATOM   6632  CG2 THR A 444      -4.422  41.147   9.535  1.00  4.240          C  
ATOM   6633  H   THR A 444      -7.834  39.396   7.801  1.00  3.500          H  
ATOM   6634  HA  THR A 444      -6.485  42.052   7.931  1.00  3.680          H  
ATOM   6635  HB  THR A 444      -5.785  39.478   9.394  1.00  5.090          H  
ATOM   6636  HG1 THR A 444      -7.537  40.607  10.314  1.00  5.090          H  
ATOM   6637 1HG2 THR A 444      -4.041  40.843  10.510  1.00  5.090          H  
ATOM   6638 2HG2 THR A 444      -3.749  40.780   8.764  1.00  5.090          H  
ATOM   6639 3HG2 THR A 444      -4.462  42.229   9.487  1.00  5.090          H  
ATOM   6640  N   PRO A 445      -4.845  41.314   6.016  1.00  3.590          N  
ATOM   6641  CA  PRO A 445      -3.963  40.959   4.915  1.00  3.970          C  
ATOM   6642  C   PRO A 445      -2.644  40.447   5.459  1.00  3.600          C  
ATOM   6643  O   PRO A 445      -2.295  40.781   6.601  1.00  3.750          O  
ATOM   6644  CB  PRO A 445      -3.815  42.284   4.160  1.00  5.960          C  
ATOM   6645  CG  PRO A 445      -4.012  43.353   5.211  1.00  5.960          C  
ATOM   6646  CD  PRO A 445      -5.032  42.777   6.180  1.00  5.960          C  
ATOM   6647  HA  PRO A 445      -4.449  40.196   4.286  1.00  4.760          H  
ATOM   6648 1HB  PRO A 445      -2.828  42.331   3.679  1.00  7.150          H  
ATOM   6649 2HB  PRO A 445      -4.559  42.340   3.357  1.00  7.150          H  
ATOM   6650 1HG  PRO A 445      -3.056  43.594   5.699  1.00  7.150          H  
ATOM   6651 2HG  PRO A 445      -4.372  44.284   4.738  1.00  7.150          H  
ATOM   6652 1HD  PRO A 445      -4.749  43.108   7.187  1.00  7.150          H  
ATOM   6653 2HD  PRO A 445      -6.062  43.081   5.897  1.00  7.150          H  
ATOM   6654  N   GLY A 446      -1.883  39.734   4.614  1.00  3.630          N  
ATOM   6655  CA  GLY A 446      -0.555  39.185   4.910  1.00  3.770          C  
ATOM   6656  C   GLY A 446       0.412  40.122   5.624  1.00  3.540          C  
ATOM   6657  O   GLY A 446       1.281  39.670   6.367  1.00  3.480          O  
ATOM   6658  H   GLY A 446      -2.267  39.515   3.690  1.00  4.360          H  
ATOM   6659 1HA  GLY A 446      -0.678  38.282   5.496  1.00  4.520          H  
ATOM   6660 2HA  GLY A 446      -0.098  38.879   3.972  1.00  4.520          H  
ATOM   6661  N   ALA A 447       0.201  41.429   5.525  1.00  3.830          N  
ATOM   6662  CA  ALA A 447       1.070  42.401   6.173  1.00  3.950          C  
ATOM   6663  C   ALA A 447       1.172  42.126   7.673  1.00  3.490          C  
ATOM   6664  O   ALA A 447       2.215  42.399   8.289  1.00  3.710          O  
ATOM   6665  CB  ALA A 447       0.535  43.804   5.959  1.00  5.480          C  
ATOM   6666  H   ALA A 447      -0.564  41.742   4.944  1.00  4.600          H  
ATOM   6667  HA  ALA A 447       2.065  42.316   5.736  1.00  4.740          H  
ATOM   6668 1HB  ALA A 447       1.198  44.523   6.435  1.00  6.580          H  
ATOM   6669 2HB  ALA A 447       0.477  44.011   4.892  1.00  6.580          H  
ATOM   6670 3HB  ALA A 447      -0.459  43.879   6.399  1.00  6.580          H  
ATOM   6671  N   ARG A 448       0.091  41.607   8.268  1.00  3.480          N  
ATOM   6672  CA  ARG A 448       0.054  41.297   9.685  1.00  3.620          C  
ATOM   6673  C   ARG A 448      -0.565  39.910   9.859  1.00  3.070          C  
ATOM   6674  O   ARG A 448      -1.207  39.626  10.875  1.00  3.250          O  
ATOM   6675  CB  ARG A 448      -0.788  42.323  10.434  1.00  5.010          C  
ATOM   6676  CG  ARG A 448      -0.249  43.751  10.414  1.00  5.010          C  
ATOM   6677  CD  ARG A 448       1.021  43.926  11.151  1.00  5.010          C  
ATOM   6678  NE  ARG A 448       1.434  45.314  11.121  1.00  5.010          N  
ATOM   6679  CZ  ARG A 448       2.174  45.895  10.143  1.00  5.010          C  
ATOM   6680  NH1 ARG A 448       2.600  45.211   9.090  1.00  5.010          N  
ATOM   6681  NH2 ARG A 448       2.472  47.183  10.244  1.00  5.010          N  
ATOM   6682  H   ARG A 448      -0.750  41.398   7.711  1.00  4.180          H  
ATOM   6683  HA  ARG A 448       1.066  41.272  10.079  1.00  4.340          H  
ATOM   6684 1HB  ARG A 448      -1.781  42.349   9.999  1.00  6.010          H  
ATOM   6685 2HB  ARG A 448      -0.894  42.021  11.474  1.00  6.010          H  
ATOM   6686 1HG  ARG A 448      -0.094  44.062   9.386  1.00  6.010          H  
ATOM   6687 2HG  ARG A 448      -0.986  44.408  10.871  1.00  6.010          H  
ATOM   6688 1HD  ARG A 448       0.876  43.637  12.191  1.00  6.010          H  
ATOM   6689 2HD  ARG A 448       1.811  43.325  10.720  1.00  6.010          H  
ATOM   6690  HE  ARG A 448       1.143  45.898  11.893  1.00  6.010          H  
ATOM   6691 1HH1 ARG A 448       2.393  44.207   8.969  1.00  6.010          H  
ATOM   6692 2HH1 ARG A 448       3.146  45.675   8.382  1.00  6.010          H  
ATOM   6693 1HH2 ARG A 448       2.151  47.716  11.041  1.00  6.010          H  
ATOM   6694 2HH2 ARG A 448       3.020  47.635   9.526  1.00  6.010          H  
ATOM   6695  N   ALA A 449      -0.428  39.067   8.835  1.00  2.830          N  
ATOM   6696  CA  ALA A 449      -1.046  37.746   8.835  1.00  2.810          C  
ATOM   6697  C   ALA A 449      -0.338  36.754   7.908  1.00  2.300          C  
ATOM   6698  O   ALA A 449      -0.926  36.324   6.919  1.00  2.720          O  
ATOM   6699  CB  ALA A 449      -2.505  37.878   8.427  1.00  3.940          C  
ATOM   6700  H   ALA A 449       0.146  39.341   8.034  1.00  3.400          H  
ATOM   6701  HA  ALA A 449      -0.990  37.350   9.847  1.00  3.370          H  
ATOM   6702 1HB  ALA A 449      -2.979  36.916   8.463  1.00  4.730          H  
ATOM   6703 2HB  ALA A 449      -3.012  38.549   9.108  1.00  4.730          H  
ATOM   6704 3HB  ALA A 449      -2.574  38.276   7.422  1.00  4.730          H  
ATOM   6705  N   ARG A 450       0.915  36.404   8.181  1.00  1.880          N  
ATOM   6706  CA  ARG A 450       1.635  35.518   7.261  1.00  1.570          C  
ATOM   6707  C   ARG A 450       2.443  34.416   7.975  1.00  1.210          C  
ATOM   6708  O   ARG A 450       2.349  34.451   9.203  1.00  1.120          O  
ATOM   6709  CB  ARG A 450       2.577  36.341   6.392  1.00  2.320          C  
ATOM   6710  CG  ARG A 450       3.659  37.105   7.129  1.00  2.320          C  
ATOM   6711  CD  ARG A 450       4.450  37.958   6.191  1.00  2.320          C  
ATOM   6712  NE  ARG A 450       5.472  38.736   6.887  1.00  2.320          N  
ATOM   6713  CZ  ARG A 450       5.243  39.936   7.476  1.00  2.320          C  
ATOM   6714  NH1 ARG A 450       4.024  40.448   7.447  1.00  2.320          N  
ATOM   6715  NH2 ARG A 450       6.232  40.580   8.079  1.00  2.320          N  
ATOM   6716  H   ARG A 450       1.365  36.754   9.017  1.00  2.260          H  
ATOM   6717  HA  ARG A 450       0.911  35.105   6.581  1.00  1.880          H  
ATOM   6718 1HB  ARG A 450       3.067  35.694   5.670  1.00  2.790          H  
ATOM   6719 2HB  ARG A 450       1.993  37.076   5.834  1.00  2.790          H  
ATOM   6720 1HG  ARG A 450       3.199  37.747   7.879  1.00  2.790          H  
ATOM   6721 2HG  ARG A 450       4.343  36.410   7.615  1.00  2.790          H  
ATOM   6722 1HD  ARG A 450       4.954  37.313   5.472  1.00  2.790          H  
ATOM   6723 2HD  ARG A 450       3.790  38.638   5.651  1.00  2.790          H  
ATOM   6724  HE  ARG A 450       6.410  38.360   6.921  1.00  2.790          H  
ATOM   6725 1HH1 ARG A 450       3.261  39.943   6.992  1.00  2.790          H  
ATOM   6726 2HH1 ARG A 450       3.791  41.346   7.884  1.00  2.790          H  
ATOM   6727 1HH2 ARG A 450       7.160  40.179   8.099  1.00  2.790          H  
ATOM   6728 2HH2 ARG A 450       6.061  41.472   8.521  1.00  2.790          H  
ATOM   6729  N   GLY A 451       2.428  33.208   7.355  1.00  1.170          N  
ATOM   6730  CA  GLY A 451       1.187  32.630   6.806  1.00  1.000          C  
ATOM   6731  C   GLY A 451       0.930  31.244   7.401  1.00  0.770          C  
ATOM   6732  O   GLY A 451       1.724  30.774   8.216  1.00  0.830          O  
ATOM   6733  H   GLY A 451       3.199  33.091   6.714  1.00  1.400          H  
ATOM   6734 1HA  GLY A 451       0.330  33.244   7.058  1.00  1.200          H  
ATOM   6735 2HA  GLY A 451       1.267  32.578   5.721  1.00  1.200          H  
ATOM   6736  N   PRO A 452      -0.178  30.591   6.998  1.00  0.680          N  
ATOM   6737  CA  PRO A 452      -0.642  29.278   7.445  1.00  0.600          C  
ATOM   6738  C   PRO A 452       0.090  28.028   6.945  1.00  0.510          C  
ATOM   6739  O   PRO A 452       0.593  27.995   5.804  1.00  0.540          O  
ATOM   6740  CB  PRO A 452      -2.089  29.300   6.957  1.00  0.900          C  
ATOM   6741  CG  PRO A 452      -2.099  30.221   5.747  1.00  0.900          C  
ATOM   6742  CD  PRO A 452      -1.089  31.265   6.026  1.00  0.900          C  
ATOM   6743  HA  PRO A 452      -0.627  29.290   8.535  1.00  0.720          H  
ATOM   6744 1HB  PRO A 452      -2.422  28.278   6.736  1.00  1.080          H  
ATOM   6745 2HB  PRO A 452      -2.726  29.676   7.761  1.00  1.080          H  
ATOM   6746 1HG  PRO A 452      -1.864  29.701   4.840  1.00  1.080          H  
ATOM   6747 2HG  PRO A 452      -3.108  30.643   5.606  1.00  1.080          H  
ATOM   6748 1HD  PRO A 452      -0.581  31.495   5.072  1.00  1.080          H  
ATOM   6749 2HD  PRO A 452      -1.583  32.145   6.465  1.00  1.080          H  
ATOM   6750  N   ARG A 453       0.063  26.981   7.801  1.00  0.470          N  
ATOM   6751  CA  ARG A 453       0.616  25.650   7.479  1.00  0.450          C  
ATOM   6752  C   ARG A 453      -0.193  24.446   8.014  1.00  0.480          C  
ATOM   6753  O   ARG A 453      -0.654  24.467   9.160  1.00  0.800          O  
ATOM   6754  CB  ARG A 453       2.019  25.507   8.068  1.00  0.640          C  
ATOM   6755  CG  ARG A 453       3.144  26.416   7.521  1.00  0.640          C  
ATOM   6756  CD  ARG A 453       3.527  26.042   6.148  1.00  0.640          C  
ATOM   6757  NE  ARG A 453       4.685  26.797   5.647  1.00  0.640          N  
ATOM   6758  CZ  ARG A 453       4.692  28.018   5.080  1.00  0.640          C  
ATOM   6759  NH1 ARG A 453       3.600  28.748   4.898  1.00  0.640          N  
ATOM   6760  NH2 ARG A 453       5.865  28.464   4.704  1.00  0.640          N  
ATOM   6761  H   ARG A 453      -0.336  27.162   8.731  1.00  0.560          H  
ATOM   6762  HA  ARG A 453       0.666  25.567   6.401  1.00  0.540          H  
ATOM   6763 1HB  ARG A 453       1.963  25.708   9.136  1.00  0.770          H  
ATOM   6764 2HB  ARG A 453       2.352  24.475   7.952  1.00  0.770          H  
ATOM   6765 1HG  ARG A 453       2.816  27.452   7.522  1.00  0.770          H  
ATOM   6766 2HG  ARG A 453       4.023  26.327   8.158  1.00  0.770          H  
ATOM   6767 1HD  ARG A 453       3.775  24.980   6.117  1.00  0.770          H  
ATOM   6768 2HD  ARG A 453       2.687  26.233   5.505  1.00  0.770          H  
ATOM   6769  HE  ARG A 453       5.618  26.349   5.717  1.00  0.770          H  
ATOM   6770 1HH1 ARG A 453       2.674  28.414   5.181  1.00  0.770          H  
ATOM   6771 2HH1 ARG A 453       3.670  29.655   4.466  1.00  0.770          H  
ATOM   6772 1HH2 ARG A 453       6.674  27.847   4.872  1.00  0.770          H  
ATOM   6773 2HH2 ARG A 453       5.969  29.364   4.266  1.00  0.770          H  
ATOM   6774  N   VAL A 454      -0.295  23.374   7.203  1.00  0.420          N  
ATOM   6775  CA  VAL A 454      -0.950  22.124   7.646  1.00  0.380          C  
ATOM   6776  C   VAL A 454      -0.179  20.834   7.391  1.00  0.370          C  
ATOM   6777  O   VAL A 454       0.280  20.562   6.281  1.00  0.410          O  
ATOM   6778  CB  VAL A 454      -2.365  21.952   7.048  1.00  0.550          C  
ATOM   6779  CG1 VAL A 454      -3.024  20.608   7.509  1.00  0.550          C  
ATOM   6780  CG2 VAL A 454      -3.169  23.044   7.501  1.00  0.550          C  
ATOM   6781  H   VAL A 454       0.101  23.469   6.259  1.00  0.500          H  
ATOM   6782  HA  VAL A 454      -1.079  22.204   8.719  1.00  0.460          H  
ATOM   6783  HB  VAL A 454      -2.315  21.948   5.972  1.00  0.660          H  
ATOM   6784 1HG1 VAL A 454      -4.020  20.529   7.094  1.00  0.660          H  
ATOM   6785 2HG1 VAL A 454      -2.448  19.751   7.175  1.00  0.660          H  
ATOM   6786 3HG1 VAL A 454      -3.092  20.589   8.598  1.00  0.660          H  
ATOM   6787 1HG2 VAL A 454      -4.134  22.951   7.117  1.00  0.660          H  
ATOM   6788 2HG2 VAL A 454      -3.205  23.026   8.587  1.00  0.660          H  
ATOM   6789 3HG2 VAL A 454      -2.733  23.963   7.162  1.00  0.660          H  
ATOM   6790  N   ILE A 455      -0.091  20.020   8.420  1.00  0.340          N  
ATOM   6791  CA  ILE A 455       0.551  18.730   8.303  1.00  0.350          C  
ATOM   6792  C   ILE A 455      -0.435  17.600   8.459  1.00  0.310          C  
ATOM   6793  O   ILE A 455      -1.264  17.586   9.367  1.00  0.300          O  
ATOM   6794  CB  ILE A 455       1.707  18.554   9.310  1.00  0.490          C  
ATOM   6795  CG1 ILE A 455       2.840  19.638   9.081  1.00  0.490          C  
ATOM   6796  CG2 ILE A 455       2.252  17.103   9.262  1.00  0.490          C  
ATOM   6797  CD1 ILE A 455       3.572  19.577   7.758  1.00  0.490          C  
ATOM   6798  H   ILE A 455      -0.535  20.304   9.301  1.00  0.410          H  
ATOM   6799  HA  ILE A 455       0.961  18.638   7.306  1.00  0.420          H  
ATOM   6800  HB  ILE A 455       1.326  18.733  10.295  1.00  0.580          H  
ATOM   6801 1HG1 ILE A 455       2.386  20.611   9.132  1.00  0.580          H  
ATOM   6802 2HG1 ILE A 455       3.578  19.551   9.874  1.00  0.580          H  
ATOM   6803 1HG2 ILE A 455       3.021  16.995   9.990  1.00  0.580          H  
ATOM   6804 2HG2 ILE A 455       1.471  16.387   9.494  1.00  0.580          H  
ATOM   6805 3HG2 ILE A 455       2.653  16.880   8.272  1.00  0.580          H  
ATOM   6806 1HD1 ILE A 455       4.295  20.371   7.722  1.00  0.580          H  
ATOM   6807 2HD1 ILE A 455       4.085  18.622   7.653  1.00  0.580          H  
ATOM   6808 3HD1 ILE A 455       2.877  19.704   6.935  1.00  0.580          H  
ATOM   6809  N   PHE A 456      -0.362  16.679   7.525  1.00  0.320          N  
ATOM   6810  CA  PHE A 456      -1.177  15.490   7.550  1.00  0.290          C  
ATOM   6811  C   PHE A 456      -0.249  14.356   7.949  1.00  0.320          C  
ATOM   6812  O   PHE A 456       0.662  13.993   7.199  1.00  0.410          O  
ATOM   6813  CB  PHE A 456      -1.779  15.247   6.190  1.00  0.420          C  
ATOM   6814  CG  PHE A 456      -2.787  16.266   5.728  1.00  0.420          C  
ATOM   6815  CD1 PHE A 456      -2.401  17.487   5.184  1.00  0.420          C  
ATOM   6816  CD2 PHE A 456      -4.128  15.971   5.783  1.00  0.420          C  
ATOM   6817  CE1 PHE A 456      -3.353  18.375   4.718  1.00  0.420          C  
ATOM   6818  CE2 PHE A 456      -5.069  16.853   5.318  1.00  0.420          C  
ATOM   6819  CZ  PHE A 456      -4.682  18.052   4.784  1.00  0.420          C  
ATOM   6820  H   PHE A 456       0.321  16.816   6.773  1.00  0.380          H  
ATOM   6821  HA  PHE A 456      -1.965  15.587   8.298  1.00  0.350          H  
ATOM   6822 1HB  PHE A 456      -0.980  15.206   5.456  1.00  0.500          H  
ATOM   6823 2HB  PHE A 456      -2.269  14.281   6.208  1.00  0.500          H  
ATOM   6824  HD1 PHE A 456      -1.337  17.738   5.120  1.00  0.500          H  
ATOM   6825  HD2 PHE A 456      -4.441  15.013   6.195  1.00  0.500          H  
ATOM   6826  HE1 PHE A 456      -3.049  19.324   4.295  1.00  0.500          H  
ATOM   6827  HE2 PHE A 456      -6.133  16.594   5.372  1.00  0.500          H  
ATOM   6828  HZ  PHE A 456      -5.435  18.737   4.413  1.00  0.500          H  
ATOM   6829  N   LEU A 457      -0.420  13.849   9.157  1.00  0.310          N  
ATOM   6830  CA  LEU A 457       0.497  12.840   9.678  1.00  0.350          C  
ATOM   6831  C   LEU A 457      -0.175  11.475   9.733  1.00  0.350          C  
ATOM   6832  O   LEU A 457      -1.266  11.311  10.276  1.00  0.400          O  
ATOM   6833  CB  LEU A 457       1.096  13.329  11.022  1.00  0.470          C  
ATOM   6834  CG  LEU A 457       1.998  12.339  11.857  1.00  0.470          C  
ATOM   6835  CD1 LEU A 457       3.221  11.968  11.085  1.00  0.470          C  
ATOM   6836  CD2 LEU A 457       2.469  13.047  13.175  1.00  0.470          C  
ATOM   6837  H   LEU A 457      -1.227  14.144   9.720  1.00  0.370          H  
ATOM   6838  HA  LEU A 457       1.330  12.751   8.983  1.00  0.420          H  
ATOM   6839 1HB  LEU A 457       1.720  14.194  10.799  1.00  0.570          H  
ATOM   6840 2HB  LEU A 457       0.298  13.668  11.637  1.00  0.570          H  
ATOM   6841  HG  LEU A 457       1.433  11.428  12.085  1.00  0.570          H  
ATOM   6842 1HD1 LEU A 457       3.808  11.295  11.684  1.00  0.570          H  
ATOM   6843 2HD1 LEU A 457       2.955  11.473  10.160  1.00  0.570          H  
ATOM   6844 3HD1 LEU A 457       3.786  12.863  10.875  1.00  0.570          H  
ATOM   6845 1HD2 LEU A 457       3.100  12.366  13.749  1.00  0.570          H  
ATOM   6846 2HD2 LEU A 457       3.042  13.947  12.927  1.00  0.570          H  
ATOM   6847 3HD2 LEU A 457       1.622  13.324  13.773  1.00  0.570          H  
ATOM   6848  N   SER A 458       0.461  10.508   9.086  1.00  0.430          N  
ATOM   6849  CA  SER A 458      -0.069   9.160   8.974  1.00  0.450          C  
ATOM   6850  C   SER A 458       0.101   8.377  10.253  1.00  0.490          C  
ATOM   6851  O   SER A 458       0.769   8.813  11.200  1.00  0.720          O  
ATOM   6852  CB  SER A 458       0.659   8.362   7.936  1.00  0.620          C  
ATOM   6853  OG  SER A 458       1.904   7.940   8.430  1.00  0.620          O  
ATOM   6854  H   SER A 458       1.353  10.717   8.625  1.00  0.520          H  
ATOM   6855  HA  SER A 458      -1.131   9.218   8.731  1.00  0.540          H  
ATOM   6856 1HB  SER A 458       0.075   7.537   7.664  1.00  0.750          H  
ATOM   6857 2HB  SER A 458       0.807   8.975   7.047  1.00  0.750          H  
ATOM   6858  HG  SER A 458       1.716   7.144   9.020  1.00  0.750          H  
ATOM   6859  N   ASN A 459      -0.501   7.184  10.261  1.00  0.460          N  
ATOM   6860  CA  ASN A 459      -0.355   6.274  11.378  1.00  0.540          C  
ATOM   6861  C   ASN A 459       0.991   5.575  11.191  1.00  0.600          C  
ATOM   6862  O   ASN A 459       1.703   5.865  10.222  1.00  0.670          O  
ATOM   6863  CB  ASN A 459      -1.519   5.283  11.383  1.00  0.720          C  
ATOM   6864  CG  ASN A 459      -1.850   4.736  12.734  1.00  0.720          C  
ATOM   6865  OD1 ASN A 459      -0.956   4.504  13.565  1.00  0.720          O  
ATOM   6866  ND2 ASN A 459      -3.124   4.534  12.969  1.00  0.720          N  
ATOM   6867  H   ASN A 459      -1.048   6.906   9.467  1.00  0.550          H  
ATOM   6868  HA  ASN A 459      -0.338   6.819  12.313  1.00  0.650          H  
ATOM   6869 1HB  ASN A 459      -2.406   5.750  10.960  1.00  0.870          H  
ATOM   6870 2HB  ASN A 459      -1.268   4.445  10.749  1.00  0.870          H  
ATOM   6871 1HD2 ASN A 459      -3.427   4.173  13.856  1.00  0.870          H  
ATOM   6872 2HD2 ASN A 459      -3.793   4.742  12.251  1.00  0.870          H  
ATOM   6873  N   GLY A 460       1.349   4.674  12.105  1.00  0.670          N  
ATOM   6874  CA  GLY A 460       2.631   3.981  11.990  1.00  0.740          C  
ATOM   6875  C   GLY A 460       2.477   2.689  11.214  1.00  0.720          C  
ATOM   6876  O   GLY A 460       1.357   2.265  10.919  1.00  0.710          O  
ATOM   6877  H   GLY A 460       0.723   4.486  12.884  1.00  0.800          H  
ATOM   6878 1HA  GLY A 460       3.352   4.620  11.489  1.00  0.890          H  
ATOM   6879 2HA  GLY A 460       3.027   3.767  12.982  1.00  0.890          H  
ATOM   6880  N   ALA A 461       3.590   2.004  10.961  1.00  0.900          N  
ATOM   6881  CA  ALA A 461       3.525   0.745  10.239  1.00  0.930          C  
ATOM   6882  C   ALA A 461       2.644  -0.227  10.993  1.00  0.960          C  
ATOM   6883  O   ALA A 461       2.867  -0.446  12.185  1.00  1.170          O  
ATOM   6884  CB  ALA A 461       4.921   0.172  10.091  1.00  1.290          C  
ATOM   6885  H   ALA A 461       4.497   2.374  11.250  1.00  1.080          H  
ATOM   6886  HA  ALA A 461       3.098   0.919   9.256  1.00  1.120          H  
ATOM   6887 1HB  ALA A 461       4.879  -0.766   9.546  1.00  1.550          H  
ATOM   6888 2HB  ALA A 461       5.554   0.873   9.558  1.00  1.550          H  
ATOM   6889 3HB  ALA A 461       5.331   0.008  11.081  1.00  1.550          H  
ATOM   6890  N   ASP A 462       1.695  -0.885  10.312  1.00  0.960          N  
ATOM   6891  CA  ASP A 462       0.858  -1.842  11.042  1.00  1.210          C  
ATOM   6892  C   ASP A 462       1.420  -3.251  10.963  1.00  1.350          C  
ATOM   6893  O   ASP A 462       0.829  -4.197  11.485  1.00  1.640          O  
ATOM   6894  CB  ASP A 462      -0.580  -1.861  10.518  1.00  1.590          C  
ATOM   6895  CG  ASP A 462      -0.744  -2.391   9.074  1.00  1.590          C  
ATOM   6896  OD1 ASP A 462       0.261  -2.735   8.417  1.00  1.590          O  
ATOM   6897  OD2 ASP A 462      -1.877  -2.415   8.624  1.00  1.590          O  
ATOM   6898  H   ASP A 462       1.538  -0.688   9.318  1.00  1.150          H  
ATOM   6899  HA  ASP A 462       0.830  -1.545  12.090  1.00  1.450          H  
ATOM   6900 1HB  ASP A 462      -1.177  -2.478  11.181  1.00  1.910          H  
ATOM   6901 2HB  ASP A 462      -0.990  -0.849  10.563  1.00  1.910          H  
ATOM   6902  N   GLN A 463       2.570  -3.352  10.304  1.00  1.270          N  
ATOM   6903  CA  GLN A 463       3.367  -4.552  10.061  1.00  1.490          C  
ATOM   6904  C   GLN A 463       2.598  -5.696   9.377  1.00  1.550          C  
ATOM   6905  O   GLN A 463       3.041  -6.844   9.410  1.00  1.860          O  
ATOM   6906  CB  GLN A 463       3.944  -5.051  11.386  1.00  2.000          C  
ATOM   6907  CG  GLN A 463       4.766  -4.004  12.115  1.00  2.000          C  
ATOM   6908  CD  GLN A 463       5.477  -4.548  13.335  1.00  2.000          C  
ATOM   6909  OE1 GLN A 463       6.485  -5.261  13.241  1.00  2.000          O  
ATOM   6910  NE2 GLN A 463       4.946  -4.224  14.509  1.00  2.000          N  
ATOM   6911  H   GLN A 463       2.906  -2.474   9.937  1.00  1.520          H  
ATOM   6912  HA  GLN A 463       4.190  -4.274   9.410  1.00  1.790          H  
ATOM   6913 1HB  GLN A 463       3.134  -5.373  12.041  1.00  2.400          H  
ATOM   6914 2HB  GLN A 463       4.583  -5.915  11.205  1.00  2.400          H  
ATOM   6915 1HG  GLN A 463       5.489  -3.609  11.434  1.00  2.400          H  
ATOM   6916 2HG  GLN A 463       4.100  -3.204  12.445  1.00  2.400          H  
ATOM   6917 1HE2 GLN A 463       5.363  -4.556  15.358  1.00  2.400          H  
ATOM   6918 2HE2 GLN A 463       4.123  -3.649  14.544  1.00  2.400          H  
ATOM   6919  N   ASN A 464       1.479  -5.370   8.720  1.00  1.330          N  
ATOM   6920  CA  ASN A 464       0.625  -6.326   8.033  1.00  1.440          C  
ATOM   6921  C   ASN A 464       0.228  -5.865   6.635  1.00  1.210          C  
ATOM   6922  O   ASN A 464      -0.847  -6.196   6.135  1.00  1.320          O  
ATOM   6923  CB  ASN A 464      -0.581  -6.632   8.898  1.00  1.970          C  
ATOM   6924  CG  ASN A 464      -0.231  -7.505  10.094  1.00  1.970          C  
ATOM   6925  OD1 ASN A 464      -0.258  -8.738   9.966  1.00  1.970          O  
ATOM   6926  ND2 ASN A 464       0.120  -6.927  11.215  1.00  1.970          N  
ATOM   6927  H   ASN A 464       1.168  -4.390   8.724  1.00  1.600          H  
ATOM   6928  HA  ASN A 464       1.186  -7.253   7.912  1.00  1.730          H  
ATOM   6929 1HB  ASN A 464      -1.007  -5.690   9.260  1.00  2.370          H  
ATOM   6930 2HB  ASN A 464      -1.345  -7.131   8.306  1.00  2.370          H  
ATOM   6931 1HD2 ASN A 464       0.370  -7.481  12.004  1.00  2.370          H  
ATOM   6932 2HD2 ASN A 464       0.193  -5.916  11.281  1.00  2.370          H  
ATOM   6933  N   GLY A 465       1.111  -5.120   5.983  1.00  1.070          N  
ATOM   6934  CA  GLY A 465       0.853  -4.634   4.630  1.00  1.040          C  
ATOM   6935  C   GLY A 465       0.302  -3.206   4.507  1.00  0.840          C  
ATOM   6936  O   GLY A 465       0.161  -2.714   3.384  1.00  0.890          O  
ATOM   6937  H   GLY A 465       1.978  -4.890   6.444  1.00  1.280          H  
ATOM   6938 1HA  GLY A 465       1.780  -4.699   4.061  1.00  1.250          H  
ATOM   6939 2HA  GLY A 465       0.159  -5.317   4.144  1.00  1.250          H  
ATOM   6940  N   ASN A 466      -0.027  -2.533   5.618  1.00  0.750          N  
ATOM   6941  CA  ASN A 466      -0.538  -1.170   5.557  1.00  0.760          C  
ATOM   6942  C   ASN A 466      -1.714  -1.024   4.586  1.00  0.600          C  
ATOM   6943  O   ASN A 466      -1.742  -0.100   3.772  1.00  0.710          O  
ATOM   6944  CB  ASN A 466       0.593  -0.207   5.228  1.00  1.060          C  
ATOM   6945  CG  ASN A 466       1.687  -0.221   6.294  1.00  1.060          C  
ATOM   6946  OD1 ASN A 466       1.450  -0.152   7.514  1.00  1.060          O  
ATOM   6947  ND2 ASN A 466       2.908  -0.312   5.827  1.00  1.060          N  
ATOM   6948  H   ASN A 466       0.103  -2.930   6.557  1.00  0.900          H  
ATOM   6949  HA  ASN A 466      -0.914  -0.915   6.550  1.00  0.910          H  
ATOM   6950 1HB  ASN A 466       1.032  -0.456   4.264  1.00  1.270          H  
ATOM   6951 2HB  ASN A 466       0.200   0.803   5.153  1.00  1.270          H  
ATOM   6952 1HD2 ASN A 466       3.699  -0.325   6.449  1.00  1.270          H  
ATOM   6953 2HD2 ASN A 466       3.057  -0.368   4.838  1.00  1.270          H  
ATOM   6954  N   VAL A 467      -2.710  -1.913   4.677  1.00  0.540          N  
ATOM   6955  CA  VAL A 467      -3.847  -1.877   3.750  1.00  0.580          C  
ATOM   6956  C   VAL A 467      -4.592  -0.546   3.785  1.00  0.540          C  
ATOM   6957  O   VAL A 467      -4.755   0.103   2.750  1.00  0.570          O  
ATOM   6958  CB  VAL A 467      -4.809  -3.036   4.122  1.00  0.800          C  
ATOM   6959  CG1 VAL A 467      -6.147  -2.935   3.386  1.00  0.800          C  
ATOM   6960  CG2 VAL A 467      -4.154  -4.366   3.765  1.00  0.800          C  
ATOM   6961  H   VAL A 467      -2.642  -2.639   5.382  1.00  0.650          H  
ATOM   6962  HA  VAL A 467      -3.466  -2.038   2.740  1.00  0.700          H  
ATOM   6963  HB  VAL A 467      -4.986  -3.012   5.182  1.00  0.960          H  
ATOM   6964 1HG1 VAL A 467      -6.780  -3.783   3.675  1.00  0.960          H  
ATOM   6965 2HG1 VAL A 467      -6.664  -2.010   3.628  1.00  0.960          H  
ATOM   6966 3HG1 VAL A 467      -5.961  -2.965   2.349  1.00  0.960          H  
ATOM   6967 1HG2 VAL A 467      -4.823  -5.186   4.054  1.00  0.960          H  
ATOM   6968 2HG2 VAL A 467      -3.970  -4.407   2.692  1.00  0.960          H  
ATOM   6969 3HG2 VAL A 467      -3.207  -4.474   4.297  1.00  0.960          H  
ATOM   6970  N   TYR A 468      -4.996  -0.110   4.976  1.00  0.510          N  
ATOM   6971  CA  TYR A 468      -5.674   1.173   5.089  1.00  0.520          C  
ATOM   6972  C   TYR A 468      -4.672   2.283   4.927  1.00  0.460          C  
ATOM   6973  O   TYR A 468      -5.010   3.385   4.495  1.00  0.480          O  
ATOM   6974  CB  TYR A 468      -6.424   1.318   6.406  1.00  0.720          C  
ATOM   6975  CG  TYR A 468      -7.770   0.579   6.528  1.00  0.720          C  
ATOM   6976  CD1 TYR A 468      -8.535   0.149   5.406  1.00  0.720          C  
ATOM   6977  CD2 TYR A 468      -8.267   0.380   7.795  1.00  0.720          C  
ATOM   6978  CE1 TYR A 468      -9.754  -0.474   5.603  1.00  0.720          C  
ATOM   6979  CE2 TYR A 468      -9.477  -0.233   7.978  1.00  0.720          C  
ATOM   6980  CZ  TYR A 468     -10.215  -0.660   6.897  1.00  0.720          C  
ATOM   6981  OH  TYR A 468     -11.400  -1.267   7.126  1.00  0.720          O  
ATOM   6982  H   TYR A 468      -4.833  -0.680   5.794  1.00  0.610          H  
ATOM   6983  HA  TYR A 468      -6.369   1.285   4.268  1.00  0.620          H  
ATOM   6984 1HB  TYR A 468      -5.782   0.951   7.207  1.00  0.870          H  
ATOM   6985 2HB  TYR A 468      -6.590   2.364   6.613  1.00  0.870          H  
ATOM   6986  HD1 TYR A 468      -8.197   0.293   4.395  1.00  0.870          H  
ATOM   6987  HD2 TYR A 468      -7.696   0.713   8.664  1.00  0.870          H  
ATOM   6988  HE1 TYR A 468     -10.344  -0.808   4.752  1.00  0.870          H  
ATOM   6989  HE2 TYR A 468      -9.853  -0.386   8.990  1.00  0.870          H  
ATOM   6990  HH  TYR A 468     -11.545  -1.300   8.076  1.00  0.870          H  
ATOM   6991  N   GLY A 469      -3.432   2.003   5.300  1.00  0.460          N  
ATOM   6992  CA  GLY A 469      -2.378   2.976   5.210  1.00  0.470          C  
ATOM   6993  C   GLY A 469      -2.186   3.475   3.793  1.00  0.430          C  
ATOM   6994  O   GLY A 469      -2.196   4.681   3.556  1.00  0.480          O  
ATOM   6995  H   GLY A 469      -3.217   1.097   5.688  1.00  0.550          H  
ATOM   6996 1HA  GLY A 469      -2.641   3.816   5.843  1.00  0.560          H  
ATOM   6997 2HA  GLY A 469      -1.449   2.544   5.582  1.00  0.560          H  
ATOM   6998  N   ARG A 470      -1.988   2.561   2.843  1.00  0.390          N  
ATOM   6999  CA  ARG A 470      -1.780   2.950   1.457  1.00  0.360          C  
ATOM   7000  C   ARG A 470      -2.985   3.710   0.900  1.00  0.320          C  
ATOM   7001  O   ARG A 470      -2.824   4.687   0.157  1.00  0.320          O  
ATOM   7002  CB  ARG A 470      -1.525   1.740   0.572  1.00  0.520          C  
ATOM   7003  CG  ARG A 470      -0.995   2.086  -0.835  1.00  0.520          C  
ATOM   7004  CD  ARG A 470      -0.825   0.879  -1.691  1.00  0.520          C  
ATOM   7005  NE  ARG A 470       0.170  -0.058  -1.162  1.00  0.520          N  
ATOM   7006  CZ  ARG A 470       1.512   0.026  -1.339  1.00  0.520          C  
ATOM   7007  NH1 ARG A 470       2.046   1.008  -2.042  1.00  0.520          N  
ATOM   7008  NH2 ARG A 470       2.295  -0.894  -0.799  1.00  0.520          N  
ATOM   7009  H   ARG A 470      -1.980   1.573   3.105  1.00  0.470          H  
ATOM   7010  HA  ARG A 470      -0.907   3.599   1.412  1.00  0.430          H  
ATOM   7011 1HB  ARG A 470      -0.807   1.080   1.061  1.00  0.620          H  
ATOM   7012 2HB  ARG A 470      -2.453   1.177   0.453  1.00  0.620          H  
ATOM   7013 1HG  ARG A 470      -1.645   2.781  -1.332  1.00  0.620          H  
ATOM   7014 2HG  ARG A 470      -0.020   2.552  -0.722  1.00  0.620          H  
ATOM   7015 1HD  ARG A 470      -1.774   0.369  -1.749  1.00  0.620          H  
ATOM   7016 2HD  ARG A 470      -0.529   1.174  -2.696  1.00  0.620          H  
ATOM   7017  HE  ARG A 470      -0.176  -0.836  -0.609  1.00  0.620          H  
ATOM   7018 1HH1 ARG A 470       1.461   1.714  -2.459  1.00  0.620          H  
ATOM   7019 2HH1 ARG A 470       3.048   1.054  -2.166  1.00  0.620          H  
ATOM   7020 1HH2 ARG A 470       1.891  -1.651  -0.261  1.00  0.620          H  
ATOM   7021 2HH2 ARG A 470       3.296  -0.846  -0.925  1.00  0.620          H  
ATOM   7022  N   ILE A 471      -4.194   3.265   1.256  1.00  0.310          N  
ATOM   7023  CA  ILE A 471      -5.418   3.862   0.732  1.00  0.300          C  
ATOM   7024  C   ILE A 471      -5.549   5.298   1.241  1.00  0.310          C  
ATOM   7025  O   ILE A 471      -5.869   6.220   0.473  1.00  0.300          O  
ATOM   7026  CB  ILE A 471      -6.632   3.027   1.163  1.00  0.420          C  
ATOM   7027  CG1 ILE A 471      -6.554   1.635   0.561  1.00  0.420          C  
ATOM   7028  CG2 ILE A 471      -7.882   3.689   0.579  1.00  0.420          C  
ATOM   7029  CD1 ILE A 471      -7.504   0.644   1.221  1.00  0.420          C  
ATOM   7030  H   ILE A 471      -4.258   2.440   1.866  1.00  0.370          H  
ATOM   7031  HA  ILE A 471      -5.373   3.902  -0.338  1.00  0.360          H  
ATOM   7032  HB  ILE A 471      -6.687   2.951   2.250  1.00  0.510          H  
ATOM   7033 1HG1 ILE A 471      -6.780   1.687  -0.506  1.00  0.510          H  
ATOM   7034 2HG1 ILE A 471      -5.546   1.264   0.673  1.00  0.510          H  
ATOM   7035 1HG2 ILE A 471      -8.765   3.131   0.825  1.00  0.510          H  
ATOM   7036 2HG2 ILE A 471      -7.972   4.682   0.967  1.00  0.510          H  
ATOM   7037 3HG2 ILE A 471      -7.781   3.726  -0.508  1.00  0.510          H  
ATOM   7038 1HD1 ILE A 471      -7.372  -0.325   0.767  1.00  0.510          H  
ATOM   7039 2HD1 ILE A 471      -7.264   0.568   2.269  1.00  0.510          H  
ATOM   7040 3HD1 ILE A 471      -8.531   0.950   1.118  1.00  0.510          H  
ATOM   7041  N   GLN A 472      -5.366   5.465   2.552  1.00  0.360          N  
ATOM   7042  CA  GLN A 472      -5.453   6.761   3.189  1.00  0.420          C  
ATOM   7043  C   GLN A 472      -4.326   7.675   2.784  1.00  0.360          C  
ATOM   7044  O   GLN A 472      -4.534   8.879   2.644  1.00  0.340          O  
ATOM   7045  CB  GLN A 472      -5.435   6.605   4.707  1.00  0.560          C  
ATOM   7046  CG  GLN A 472      -5.589   7.895   5.514  1.00  0.560          C  
ATOM   7047  CD  GLN A 472      -6.883   8.580   5.293  1.00  0.560          C  
ATOM   7048  OE1 GLN A 472      -7.788   8.037   4.671  1.00  0.560          O  
ATOM   7049  NE2 GLN A 472      -7.016   9.762   5.843  1.00  0.560          N  
ATOM   7050  H   GLN A 472      -5.140   4.657   3.138  1.00  0.430          H  
ATOM   7051  HA  GLN A 472      -6.386   7.221   2.875  1.00  0.500          H  
ATOM   7052 1HB  GLN A 472      -6.225   5.933   5.006  1.00  0.680          H  
ATOM   7053 2HB  GLN A 472      -4.494   6.132   5.001  1.00  0.680          H  
ATOM   7054 1HG  GLN A 472      -5.534   7.641   6.574  1.00  0.680          H  
ATOM   7055 2HG  GLN A 472      -4.792   8.582   5.259  1.00  0.680          H  
ATOM   7056 1HE2 GLN A 472      -7.910  10.250   5.774  1.00  0.680          H  
ATOM   7057 2HE2 GLN A 472      -6.269  10.163   6.368  1.00  0.680          H  
ATOM   7058  N   SER A 473      -3.123   7.125   2.627  1.00  0.360          N  
ATOM   7059  CA  SER A 473      -1.978   7.926   2.265  1.00  0.350          C  
ATOM   7060  C   SER A 473      -2.210   8.546   0.906  1.00  0.310          C  
ATOM   7061  O   SER A 473      -1.937   9.733   0.703  1.00  0.310          O  
ATOM   7062  CB  SER A 473      -0.717   7.096   2.260  1.00  0.490          C  
ATOM   7063  OG  SER A 473       0.386   7.890   1.940  1.00  0.490          O  
ATOM   7064  H   SER A 473      -2.980   6.128   2.783  1.00  0.430          H  
ATOM   7065  HA  SER A 473      -1.871   8.725   2.997  1.00  0.420          H  
ATOM   7066 1HB  SER A 473      -0.573   6.641   3.240  1.00  0.590          H  
ATOM   7067 2HB  SER A 473      -0.818   6.288   1.535  1.00  0.590          H  
ATOM   7068  HG  SER A 473       1.142   7.297   1.931  1.00  0.590          H  
ATOM   7069  N   ALA A 474      -2.703   7.746  -0.050  1.00  0.300          N  
ATOM   7070  CA  ALA A 474      -2.965   8.283  -1.366  1.00  0.280          C  
ATOM   7071  C   ALA A 474      -3.994   9.415  -1.293  1.00  0.260          C  
ATOM   7072  O   ALA A 474      -3.813  10.453  -1.950  1.00  0.250          O  
ATOM   7073  CB  ALA A 474      -3.440   7.180  -2.268  1.00  0.400          C  
ATOM   7074  H   ALA A 474      -2.872   6.751   0.135  1.00  0.360          H  
ATOM   7075  HA  ALA A 474      -2.037   8.693  -1.760  1.00  0.340          H  
ATOM   7076 1HB  ALA A 474      -3.606   7.578  -3.251  1.00  0.480          H  
ATOM   7077 2HB  ALA A 474      -2.689   6.397  -2.315  1.00  0.480          H  
ATOM   7078 3HB  ALA A 474      -4.353   6.771  -1.871  1.00  0.480          H  
ATOM   7079  N   ALA A 475      -5.044   9.246  -0.457  1.00  0.270          N  
ATOM   7080  CA  ALA A 475      -6.044  10.296  -0.288  1.00  0.260          C  
ATOM   7081  C   ALA A 475      -5.405  11.566   0.291  1.00  0.240          C  
ATOM   7082  O   ALA A 475      -5.671  12.680  -0.163  1.00  0.230          O  
ATOM   7083  CB  ALA A 475      -7.163   9.832   0.641  1.00  0.370          C  
ATOM   7084  H   ALA A 475      -5.175   8.348   0.022  1.00  0.320          H  
ATOM   7085  HA  ALA A 475      -6.457  10.526  -1.270  1.00  0.310          H  
ATOM   7086 1HB  ALA A 475      -7.904  10.615   0.743  1.00  0.440          H  
ATOM   7087 2HB  ALA A 475      -7.630   8.952   0.246  1.00  0.440          H  
ATOM   7088 3HB  ALA A 475      -6.753   9.603   1.620  1.00  0.440          H  
ATOM   7089  N   ILE A 476      -4.521  11.413   1.268  1.00  0.230          N  
ATOM   7090  CA  ILE A 476      -3.883  12.581   1.849  1.00  0.210          C  
ATOM   7091  C   ILE A 476      -3.045  13.310   0.827  1.00  0.210          C  
ATOM   7092  O   ILE A 476      -3.086  14.542   0.746  1.00  0.220          O  
ATOM   7093  CB  ILE A 476      -3.009  12.231   3.056  1.00  0.300          C  
ATOM   7094  CG1 ILE A 476      -3.897  11.758   4.227  1.00  0.300          C  
ATOM   7095  CG2 ILE A 476      -2.178  13.444   3.430  1.00  0.300          C  
ATOM   7096  CD1 ILE A 476      -3.129  11.093   5.366  1.00  0.300          C  
ATOM   7097  H   ILE A 476      -4.347  10.476   1.650  1.00  0.280          H  
ATOM   7098  HA  ILE A 476      -4.665  13.261   2.190  1.00  0.250          H  
ATOM   7099  HB  ILE A 476      -2.349  11.401   2.797  1.00  0.360          H  
ATOM   7100 1HG1 ILE A 476      -4.437  12.620   4.626  1.00  0.360          H  
ATOM   7101 2HG1 ILE A 476      -4.627  11.048   3.846  1.00  0.360          H  
ATOM   7102 1HG2 ILE A 476      -1.560  13.206   4.263  1.00  0.360          H  
ATOM   7103 2HG2 ILE A 476      -1.538  13.744   2.618  1.00  0.360          H  
ATOM   7104 3HG2 ILE A 476      -2.846  14.262   3.677  1.00  0.360          H  
ATOM   7105 1HD1 ILE A 476      -3.830  10.787   6.139  1.00  0.360          H  
ATOM   7106 2HD1 ILE A 476      -2.608  10.214   4.982  1.00  0.360          H  
ATOM   7107 3HD1 ILE A 476      -2.409  11.774   5.797  1.00  0.360          H  
ATOM   7108  N   GLY A 477      -2.245  12.560   0.079  1.00  0.230          N  
ATOM   7109  CA  GLY A 477      -1.369  13.140  -0.910  1.00  0.250          C  
ATOM   7110  C   GLY A 477      -2.143  14.033  -1.870  1.00  0.250          C  
ATOM   7111  O   GLY A 477      -1.801  15.210  -2.042  1.00  0.250          O  
ATOM   7112  H   GLY A 477      -2.231  11.544   0.221  1.00  0.280          H  
ATOM   7113 1HA  GLY A 477      -0.592  13.709  -0.403  1.00  0.300          H  
ATOM   7114 2HA  GLY A 477      -0.878  12.338  -1.462  1.00  0.300          H  
ATOM   7115  N   GLN A 478      -3.192  13.481  -2.491  1.00  0.260          N  
ATOM   7116  CA  GLN A 478      -3.979  14.251  -3.448  1.00  0.270          C  
ATOM   7117  C   GLN A 478      -4.732  15.422  -2.809  1.00  0.250          C  
ATOM   7118  O   GLN A 478      -4.871  16.476  -3.443  1.00  0.260          O  
ATOM   7119  CB  GLN A 478      -4.901  13.330  -4.231  1.00  0.370          C  
ATOM   7120  CG  GLN A 478      -5.695  13.995  -5.355  1.00  0.370          C  
ATOM   7121  CD  GLN A 478      -4.822  14.606  -6.449  1.00  0.370          C  
ATOM   7122  OE1 GLN A 478      -3.604  14.398  -6.520  1.00  0.370          O  
ATOM   7123  NE2 GLN A 478      -5.455  15.359  -7.324  1.00  0.370          N  
ATOM   7124  H   GLN A 478      -3.425  12.498  -2.296  1.00  0.310          H  
ATOM   7125  HA  GLN A 478      -3.277  14.681  -4.155  1.00  0.320          H  
ATOM   7126 1HB  GLN A 478      -4.307  12.539  -4.678  1.00  0.450          H  
ATOM   7127 2HB  GLN A 478      -5.593  12.855  -3.540  1.00  0.450          H  
ATOM   7128 1HG  GLN A 478      -6.313  13.241  -5.825  1.00  0.450          H  
ATOM   7129 2HG  GLN A 478      -6.319  14.779  -4.934  1.00  0.450          H  
ATOM   7130 1HE2 GLN A 478      -4.970  15.807  -8.104  1.00  0.450          H  
ATOM   7131 2HE2 GLN A 478      -6.439  15.490  -7.255  1.00  0.450          H  
ATOM   7132  N   LEU A 479      -5.205  15.267  -1.564  1.00  0.240          N  
ATOM   7133  CA  LEU A 479      -5.870  16.363  -0.871  1.00  0.240          C  
ATOM   7134  C   LEU A 479      -4.926  17.543  -0.746  1.00  0.230          C  
ATOM   7135  O   LEU A 479      -5.306  18.679  -1.047  1.00  0.240          O  
ATOM   7136  CB  LEU A 479      -6.351  15.898   0.517  1.00  0.340          C  
ATOM   7137  CG  LEU A 479      -6.950  16.956   1.500  1.00  0.340          C  
ATOM   7138  CD1 LEU A 479      -8.123  17.661   0.908  1.00  0.340          C  
ATOM   7139  CD2 LEU A 479      -7.396  16.215   2.751  1.00  0.340          C  
ATOM   7140  H   LEU A 479      -5.139  14.357  -1.094  1.00  0.290          H  
ATOM   7141  HA  LEU A 479      -6.730  16.666  -1.465  1.00  0.290          H  
ATOM   7142 1HB  LEU A 479      -7.089  15.124   0.376  1.00  0.400          H  
ATOM   7143 2HB  LEU A 479      -5.500  15.445   1.024  1.00  0.400          H  
ATOM   7144  HG  LEU A 479      -6.188  17.698   1.759  1.00  0.400          H  
ATOM   7145 1HD1 LEU A 479      -8.501  18.359   1.644  1.00  0.400          H  
ATOM   7146 2HD1 LEU A 479      -7.819  18.204   0.017  1.00  0.400          H  
ATOM   7147 3HD1 LEU A 479      -8.887  16.954   0.652  1.00  0.400          H  
ATOM   7148 1HD2 LEU A 479      -7.809  16.912   3.474  1.00  0.400          H  
ATOM   7149 2HD2 LEU A 479      -8.144  15.489   2.487  1.00  0.400          H  
ATOM   7150 3HD2 LEU A 479      -6.543  15.701   3.187  1.00  0.400          H  
ATOM   7151  N   ILE A 480      -3.686  17.279  -0.332  1.00  0.220          N  
ATOM   7152  CA  ILE A 480      -2.698  18.339  -0.211  1.00  0.230          C  
ATOM   7153  C   ILE A 480      -2.408  18.949  -1.561  1.00  0.250          C  
ATOM   7154  O   ILE A 480      -2.363  20.175  -1.694  1.00  0.270          O  
ATOM   7155  CB  ILE A 480      -1.385  17.797   0.341  1.00  0.320          C  
ATOM   7156  CG1 ILE A 480      -1.588  17.390   1.768  1.00  0.320          C  
ATOM   7157  CG2 ILE A 480      -0.254  18.886   0.186  1.00  0.320          C  
ATOM   7158  CD1 ILE A 480      -0.505  16.556   2.263  1.00  0.320          C  
ATOM   7159  H   ILE A 480      -3.450  16.316  -0.065  1.00  0.260          H  
ATOM   7160  HA  ILE A 480      -3.083  19.106   0.453  1.00  0.280          H  
ATOM   7161  HB  ILE A 480      -1.107  16.900  -0.203  1.00  0.380          H  
ATOM   7162 1HG1 ILE A 480      -1.643  18.280   2.380  1.00  0.380          H  
ATOM   7163 2HG1 ILE A 480      -2.523  16.838   1.868  1.00  0.380          H  
ATOM   7164 1HG2 ILE A 480       0.686  18.529   0.572  1.00  0.380          H  
ATOM   7165 2HG2 ILE A 480      -0.099  19.149  -0.857  1.00  0.380          H  
ATOM   7166 3HG2 ILE A 480      -0.539  19.772   0.723  1.00  0.380          H  
ATOM   7167 1HD1 ILE A 480      -0.682  16.285   3.289  1.00  0.380          H  
ATOM   7168 2HD1 ILE A 480      -0.458  15.658   1.652  1.00  0.380          H  
ATOM   7169 3HD1 ILE A 480       0.408  17.074   2.189  1.00  0.380          H  
ATOM   7170  N   ARG A 481      -2.179  18.108  -2.569  1.00  0.250          N  
ATOM   7171  CA  ARG A 481      -1.856  18.609  -3.890  1.00  0.270          C  
ATOM   7172  C   ARG A 481      -2.832  19.676  -4.351  1.00  0.250          C  
ATOM   7173  O   ARG A 481      -2.432  20.760  -4.808  1.00  0.280          O  
ATOM   7174  CB  ARG A 481      -1.912  17.500  -4.924  1.00  0.370          C  
ATOM   7175  CG  ARG A 481      -1.475  17.948  -6.261  1.00  0.370          C  
ATOM   7176  CD  ARG A 481      -1.582  16.953  -7.273  1.00  0.370          C  
ATOM   7177  NE  ARG A 481      -0.709  15.810  -7.121  1.00  0.370          N  
ATOM   7178  CZ  ARG A 481       0.580  15.748  -7.560  1.00  0.370          C  
ATOM   7179  NH1 ARG A 481       1.167  16.794  -8.143  1.00  0.370          N  
ATOM   7180  NH2 ARG A 481       1.264  14.620  -7.416  1.00  0.370          N  
ATOM   7181  H   ARG A 481      -2.200  17.097  -2.399  1.00  0.300          H  
ATOM   7182  HA  ARG A 481      -0.851  19.029  -3.862  1.00  0.320          H  
ATOM   7183 1HB  ARG A 481      -1.356  16.644  -4.619  1.00  0.440          H  
ATOM   7184 2HB  ARG A 481      -2.943  17.171  -5.038  1.00  0.440          H  
ATOM   7185 1HG  ARG A 481      -2.137  18.726  -6.579  1.00  0.440          H  
ATOM   7186 2HG  ARG A 481      -0.459  18.332  -6.228  1.00  0.440          H  
ATOM   7187 1HD  ARG A 481      -2.606  16.603  -7.334  1.00  0.440          H  
ATOM   7188 2HD  ARG A 481      -1.325  17.442  -8.178  1.00  0.440          H  
ATOM   7189  HE  ARG A 481      -1.110  14.974  -6.696  1.00  0.440          H  
ATOM   7190 1HH1 ARG A 481       0.680  17.695  -8.276  1.00  0.440          H  
ATOM   7191 2HH1 ARG A 481       2.116  16.727  -8.472  1.00  0.440          H  
ATOM   7192 1HH2 ARG A 481       0.824  13.821  -6.986  1.00  0.440          H  
ATOM   7193 2HH2 ARG A 481       2.215  14.562  -7.769  1.00  0.440          H  
ATOM   7194  N   VAL A 482      -4.118  19.345  -4.276  1.00  0.250          N  
ATOM   7195  CA  VAL A 482      -5.119  20.257  -4.763  1.00  0.280          C  
ATOM   7196  C   VAL A 482      -5.284  21.427  -3.804  1.00  0.280          C  
ATOM   7197  O   VAL A 482      -5.387  22.565  -4.251  1.00  0.300          O  
ATOM   7198  CB  VAL A 482      -6.441  19.555  -5.047  1.00  0.380          C  
ATOM   7199  CG1 VAL A 482      -7.478  20.595  -5.478  1.00  0.380          C  
ATOM   7200  CG2 VAL A 482      -6.221  18.515  -6.117  1.00  0.380          C  
ATOM   7201  H   VAL A 482      -4.379  18.428  -3.891  1.00  0.300          H  
ATOM   7202  HA  VAL A 482      -4.769  20.650  -5.717  1.00  0.340          H  
ATOM   7203  HB  VAL A 482      -6.801  19.069  -4.141  1.00  0.460          H  
ATOM   7204 1HG1 VAL A 482      -8.418  20.113  -5.695  1.00  0.460          H  
ATOM   7205 2HG1 VAL A 482      -7.635  21.326  -4.692  1.00  0.460          H  
ATOM   7206 3HG1 VAL A 482      -7.133  21.108  -6.376  1.00  0.460          H  
ATOM   7207 1HG2 VAL A 482      -7.156  18.015  -6.322  1.00  0.460          H  
ATOM   7208 2HG2 VAL A 482      -5.863  18.991  -7.011  1.00  0.460          H  
ATOM   7209 3HG2 VAL A 482      -5.487  17.787  -5.775  1.00  0.460          H  
ATOM   7210  N   TRP A 483      -5.329  21.187  -2.489  1.00  0.290          N  
ATOM   7211  CA  TRP A 483      -5.519  22.296  -1.563  1.00  0.340          C  
ATOM   7212  C   TRP A 483      -4.458  23.368  -1.808  1.00  0.320          C  
ATOM   7213  O   TRP A 483      -4.788  24.556  -1.853  1.00  0.320          O  
ATOM   7214  CB  TRP A 483      -5.432  21.818  -0.113  1.00  0.460          C  
ATOM   7215  CG  TRP A 483      -5.779  22.868   0.948  1.00  0.460          C  
ATOM   7216  CD1 TRP A 483      -6.255  24.149   0.760  1.00  0.460          C  
ATOM   7217  CD2 TRP A 483      -5.732  22.675   2.384  1.00  0.460          C  
ATOM   7218  NE1 TRP A 483      -6.494  24.742   1.957  1.00  0.460          N  
ATOM   7219  CE2 TRP A 483      -6.196  23.855   2.967  1.00  0.460          C  
ATOM   7220  CE3 TRP A 483      -5.365  21.607   3.204  1.00  0.460          C  
ATOM   7221  CZ2 TRP A 483      -6.309  23.993   4.333  1.00  0.460          C  
ATOM   7222  CZ3 TRP A 483      -5.486  21.762   4.570  1.00  0.460          C  
ATOM   7223  CH2 TRP A 483      -5.953  22.920   5.107  1.00  0.460          C  
ATOM   7224  H   TRP A 483      -5.239  20.239  -2.114  1.00  0.350          H  
ATOM   7225  HA  TRP A 483      -6.506  22.725  -1.739  1.00  0.410          H  
ATOM   7226 1HB  TRP A 483      -6.100  20.969   0.019  1.00  0.550          H  
ATOM   7227 2HB  TRP A 483      -4.422  21.457   0.079  1.00  0.550          H  
ATOM   7228  HD1 TRP A 483      -6.437  24.632  -0.193  1.00  0.550          H  
ATOM   7229  HE1 TRP A 483      -6.847  25.681   2.072  1.00  0.550          H  
ATOM   7230  HE3 TRP A 483      -5.003  20.674   2.774  1.00  0.550          H  
ATOM   7231  HZ2 TRP A 483      -6.678  24.904   4.798  1.00  0.550          H  
ATOM   7232  HZ3 TRP A 483      -5.212  20.935   5.209  1.00  0.550          H  
ATOM   7233  HH2 TRP A 483      -6.048  22.998   6.171  1.00  0.550          H  
ATOM   7234  N   ARG A 484      -3.184  22.962  -1.949  1.00  0.340          N  
ATOM   7235  CA  ARG A 484      -2.110  23.917  -2.183  1.00  0.380          C  
ATOM   7236  C   ARG A 484      -2.432  24.766  -3.414  1.00  0.360          C  
ATOM   7237  O   ARG A 484      -2.317  25.994  -3.383  1.00  0.410          O  
ATOM   7238  CB  ARG A 484      -0.790  23.197  -2.393  1.00  0.520          C  
ATOM   7239  CG  ARG A 484       0.440  24.104  -2.514  1.00  0.520          C  
ATOM   7240  CD  ARG A 484       1.649  23.343  -2.895  1.00  0.520          C  
ATOM   7241  NE  ARG A 484       2.014  22.328  -1.897  1.00  0.520          N  
ATOM   7242  CZ  ARG A 484       2.996  21.403  -2.059  1.00  0.520          C  
ATOM   7243  NH1 ARG A 484       3.692  21.410  -3.182  1.00  0.520          N  
ATOM   7244  NH2 ARG A 484       3.246  20.520  -1.084  1.00  0.520          N  
ATOM   7245  H   ARG A 484      -2.960  21.963  -1.888  1.00  0.410          H  
ATOM   7246  HA  ARG A 484      -2.024  24.569  -1.311  1.00  0.460          H  
ATOM   7247 1HB  ARG A 484      -0.627  22.514  -1.558  1.00  0.620          H  
ATOM   7248 2HB  ARG A 484      -0.851  22.584  -3.295  1.00  0.620          H  
ATOM   7249 1HG  ARG A 484       0.268  24.865  -3.275  1.00  0.620          H  
ATOM   7250 2HG  ARG A 484       0.634  24.591  -1.554  1.00  0.620          H  
ATOM   7251 1HD  ARG A 484       1.457  22.840  -3.842  1.00  0.620          H  
ATOM   7252 2HD  ARG A 484       2.481  24.033  -3.009  1.00  0.620          H  
ATOM   7253  HE  ARG A 484       1.504  22.317  -1.032  1.00  0.620          H  
ATOM   7254 1HH1 ARG A 484       3.493  22.085  -3.895  1.00  0.620          H  
ATOM   7255 2HH1 ARG A 484       4.465  20.750  -3.344  1.00  0.620          H  
ATOM   7256 1HH2 ARG A 484       2.690  20.536  -0.202  1.00  0.620          H  
ATOM   7257 2HH2 ARG A 484       4.013  19.821  -1.179  1.00  0.620          H  
ATOM   7258  N   HIS A 485      -2.858  24.104  -4.495  1.00  0.310          N  
ATOM   7259  CA  HIS A 485      -3.245  24.772  -5.731  1.00  0.320          C  
ATOM   7260  C   HIS A 485      -4.381  25.773  -5.533  1.00  0.310          C  
ATOM   7261  O   HIS A 485      -4.300  26.917  -6.001  1.00  0.340          O  
ATOM   7262  CB  HIS A 485      -3.655  23.732  -6.766  1.00  0.440          C  
ATOM   7263  CG  HIS A 485      -4.155  24.274  -8.031  1.00  0.440          C  
ATOM   7264  ND1 HIS A 485      -3.344  24.892  -8.947  1.00  0.440          N  
ATOM   7265  CD2 HIS A 485      -5.391  24.249  -8.567  1.00  0.440          C  
ATOM   7266  CE1 HIS A 485      -4.060  25.237  -9.992  1.00  0.440          C  
ATOM   7267  NE2 HIS A 485      -5.310  24.851  -9.794  1.00  0.440          N  
ATOM   7268  H   HIS A 485      -2.867  23.076  -4.466  1.00  0.370          H  
ATOM   7269  HA  HIS A 485      -2.390  25.319  -6.123  1.00  0.380          H  
ATOM   7270 1HB  HIS A 485      -2.807  23.096  -6.973  1.00  0.530          H  
ATOM   7271 2HB  HIS A 485      -4.427  23.101  -6.369  1.00  0.530          H  
ATOM   7272  HD1 HIS A 485      -2.347  24.853  -8.958  1.00  0.530          H  
ATOM   7273  HD2 HIS A 485      -6.335  23.847  -8.207  1.00  0.530          H  
ATOM   7274  HE1 HIS A 485      -3.597  25.744 -10.834  1.00  0.530          H  
ATOM   7275  N   GLU A 486      -5.451  25.345  -4.858  1.00  0.290          N  
ATOM   7276  CA  GLU A 486      -6.589  26.226  -4.651  1.00  0.300          C  
ATOM   7277  C   GLU A 486      -6.176  27.452  -3.843  1.00  0.330          C  
ATOM   7278  O   GLU A 486      -6.650  28.566  -4.111  1.00  0.370          O  
ATOM   7279  CB  GLU A 486      -7.712  25.496  -3.896  1.00  0.420          C  
ATOM   7280  CG  GLU A 486      -8.424  24.387  -4.675  1.00  0.420          C  
ATOM   7281  CD  GLU A 486      -9.464  23.678  -3.868  1.00  0.420          C  
ATOM   7282  OE1 GLU A 486      -9.615  23.990  -2.707  1.00  0.420          O  
ATOM   7283  OE2 GLU A 486     -10.128  22.826  -4.414  1.00  0.420          O  
ATOM   7284  H   GLU A 486      -5.460  24.382  -4.512  1.00  0.350          H  
ATOM   7285  HA  GLU A 486      -6.950  26.558  -5.617  1.00  0.360          H  
ATOM   7286 1HB  GLU A 486      -7.291  25.042  -2.995  1.00  0.500          H  
ATOM   7287 2HB  GLU A 486      -8.463  26.217  -3.576  1.00  0.500          H  
ATOM   7288 1HG  GLU A 486      -8.908  24.810  -5.520  1.00  0.500          H  
ATOM   7289 2HG  GLU A 486      -7.683  23.680  -5.033  1.00  0.500          H  
ATOM   7290  N   ALA A 487      -5.327  27.239  -2.828  1.00  0.330          N  
ATOM   7291  CA  ALA A 487      -4.851  28.316  -1.981  1.00  0.370          C  
ATOM   7292  C   ALA A 487      -4.016  29.321  -2.761  1.00  0.400          C  
ATOM   7293  O   ALA A 487      -4.191  30.534  -2.589  1.00  0.440          O  
ATOM   7294  CB  ALA A 487      -4.045  27.751  -0.835  1.00  0.500          C  
ATOM   7295  H   ALA A 487      -5.041  26.274  -2.636  1.00  0.400          H  
ATOM   7296  HA  ALA A 487      -5.721  28.835  -1.581  1.00  0.440          H  
ATOM   7297 1HB  ALA A 487      -3.740  28.559  -0.210  1.00  0.600          H  
ATOM   7298 2HB  ALA A 487      -4.661  27.050  -0.270  1.00  0.600          H  
ATOM   7299 3HB  ALA A 487      -3.169  27.227  -1.220  1.00  0.600          H  
ATOM   7300  N   GLU A 488      -3.140  28.828  -3.652  1.00  0.410          N  
ATOM   7301  CA  GLU A 488      -2.296  29.708  -4.451  1.00  0.470          C  
ATOM   7302  C   GLU A 488      -3.138  30.544  -5.393  1.00  0.480          C  
ATOM   7303  O   GLU A 488      -2.906  31.748  -5.534  1.00  0.530          O  
ATOM   7304  CB  GLU A 488      -1.283  28.891  -5.262  1.00  0.630          C  
ATOM   7305  CG  GLU A 488      -0.350  29.713  -6.184  1.00  0.630          C  
ATOM   7306  CD  GLU A 488       0.660  30.615  -5.477  1.00  0.630          C  
ATOM   7307  OE1 GLU A 488       1.067  30.290  -4.383  1.00  0.630          O  
ATOM   7308  OE2 GLU A 488       1.029  31.631  -6.055  1.00  0.630          O  
ATOM   7309  H   GLU A 488      -3.005  27.812  -3.715  1.00  0.490          H  
ATOM   7310  HA  GLU A 488      -1.752  30.377  -3.788  1.00  0.560          H  
ATOM   7311 1HB  GLU A 488      -0.661  28.313  -4.578  1.00  0.760          H  
ATOM   7312 2HB  GLU A 488      -1.823  28.176  -5.887  1.00  0.760          H  
ATOM   7313 1HG  GLU A 488       0.197  29.017  -6.814  1.00  0.760          H  
ATOM   7314 2HG  GLU A 488      -0.971  30.318  -6.834  1.00  0.760          H  
ATOM   7315  N   LEU A 489      -4.137  29.937  -6.030  1.00  0.470          N  
ATOM   7316  CA  LEU A 489      -4.953  30.728  -6.925  1.00  0.520          C  
ATOM   7317  C   LEU A 489      -5.756  31.779  -6.186  1.00  0.500          C  
ATOM   7318  O   LEU A 489      -5.911  32.894  -6.694  1.00  0.550          O  
ATOM   7319  CB  LEU A 489      -5.887  29.849  -7.743  1.00  0.710          C  
ATOM   7320  CG  LEU A 489      -5.257  28.957  -8.825  1.00  0.710          C  
ATOM   7321  CD1 LEU A 489      -6.335  28.069  -9.359  1.00  0.710          C  
ATOM   7322  CD2 LEU A 489      -4.663  29.817  -9.965  1.00  0.710          C  
ATOM   7323  H   LEU A 489      -4.293  28.929  -5.913  1.00  0.560          H  
ATOM   7324  HA  LEU A 489      -4.288  31.256  -7.599  1.00  0.620          H  
ATOM   7325 1HB  LEU A 489      -6.416  29.190  -7.047  1.00  0.850          H  
ATOM   7326 2HB  LEU A 489      -6.616  30.489  -8.228  1.00  0.850          H  
ATOM   7327  HG  LEU A 489      -4.472  28.330  -8.390  1.00  0.850          H  
ATOM   7328 1HD1 LEU A 489      -5.931  27.430 -10.125  1.00  0.850          H  
ATOM   7329 2HD1 LEU A 489      -6.725  27.465  -8.556  1.00  0.850          H  
ATOM   7330 3HD1 LEU A 489      -7.125  28.677  -9.779  1.00  0.850          H  
ATOM   7331 1HD2 LEU A 489      -4.248  29.158 -10.726  1.00  0.850          H  
ATOM   7332 2HD2 LEU A 489      -5.449  30.431 -10.404  1.00  0.850          H  
ATOM   7333 3HD2 LEU A 489      -3.870  30.462  -9.593  1.00  0.850          H  
ATOM   7334  N   ASP A 490      -6.267  31.451  -4.988  1.00  0.480          N  
ATOM   7335  CA  ASP A 490      -7.056  32.415  -4.234  1.00  0.560          C  
ATOM   7336  C   ASP A 490      -6.178  33.598  -3.839  1.00  0.590          C  
ATOM   7337  O   ASP A 490      -6.611  34.754  -3.932  1.00  0.660          O  
ATOM   7338  CB  ASP A 490      -7.675  31.735  -3.011  1.00  0.750          C  
ATOM   7339  CG  ASP A 490      -8.817  32.527  -2.361  1.00  0.750          C  
ATOM   7340  OD1 ASP A 490      -9.870  32.664  -2.984  1.00  0.750          O  
ATOM   7341  OD2 ASP A 490      -8.650  32.982  -1.252  1.00  0.750          O  
ATOM   7342  H   ASP A 490      -6.163  30.496  -4.623  1.00  0.580          H  
ATOM   7343  HA  ASP A 490      -7.843  32.801  -4.867  1.00  0.670          H  
ATOM   7344 1HB  ASP A 490      -8.044  30.751  -3.303  1.00  0.900          H  
ATOM   7345 2HB  ASP A 490      -6.891  31.568  -2.268  1.00  0.900          H  
ATOM   7346  N   TYR A 491      -4.928  33.312  -3.453  1.00  0.620          N  
ATOM   7347  CA  TYR A 491      -3.956  34.340  -3.128  1.00  0.780          C  
ATOM   7348  C   TYR A 491      -3.761  35.285  -4.299  1.00  0.750          C  
ATOM   7349  O   TYR A 491      -3.853  36.511  -4.156  1.00  0.850          O  
ATOM   7350  CB  TYR A 491      -2.624  33.690  -2.741  1.00  1.030          C  
ATOM   7351  CG  TYR A 491      -1.461  34.636  -2.672  1.00  1.030          C  
ATOM   7352  CD1 TYR A 491      -1.291  35.448  -1.603  1.00  1.030          C  
ATOM   7353  CD2 TYR A 491      -0.546  34.661  -3.708  1.00  1.030          C  
ATOM   7354  CE1 TYR A 491      -0.231  36.306  -1.528  1.00  1.030          C  
ATOM   7355  CE2 TYR A 491       0.524  35.519  -3.651  1.00  1.030          C  
ATOM   7356  CZ  TYR A 491       0.682  36.345  -2.559  1.00  1.030          C  
ATOM   7357  OH  TYR A 491       1.749  37.206  -2.488  1.00  1.030          O  
ATOM   7358  H   TYR A 491      -4.652  32.331  -3.346  1.00  0.740          H  
ATOM   7359  HA  TYR A 491      -4.330  34.914  -2.282  1.00  0.940          H  
ATOM   7360 1HB  TYR A 491      -2.734  33.216  -1.762  1.00  1.230          H  
ATOM   7361 2HB  TYR A 491      -2.380  32.907  -3.440  1.00  1.230          H  
ATOM   7362  HD1 TYR A 491      -1.999  35.418  -0.815  1.00  1.230          H  
ATOM   7363  HD2 TYR A 491      -0.673  33.999  -4.568  1.00  1.230          H  
ATOM   7364  HE1 TYR A 491      -0.114  36.954  -0.658  1.00  1.230          H  
ATOM   7365  HE2 TYR A 491       1.247  35.542  -4.466  1.00  1.230          H  
ATOM   7366  HH  TYR A 491       2.304  37.094  -3.264  1.00  1.230          H  
ATOM   7367  N   GLN A 492      -3.510  34.710  -5.477  1.00  0.700          N  
ATOM   7368  CA  GLN A 492      -3.267  35.507  -6.660  1.00  0.770          C  
ATOM   7369  C   GLN A 492      -4.474  36.364  -7.026  1.00  0.730          C  
ATOM   7370  O   GLN A 492      -4.308  37.537  -7.377  1.00  0.830          O  
ATOM   7371  CB  GLN A 492      -2.922  34.593  -7.832  1.00  1.050          C  
ATOM   7372  CG  GLN A 492      -1.577  33.900  -7.708  1.00  1.050          C  
ATOM   7373  CD  GLN A 492      -1.355  32.911  -8.814  1.00  1.050          C  
ATOM   7374  OE1 GLN A 492      -2.183  32.818  -9.731  1.00  1.050          O  
ATOM   7375  NE2 GLN A 492      -0.267  32.156  -8.733  1.00  1.050          N  
ATOM   7376  H   GLN A 492      -3.444  33.687  -5.531  1.00  0.840          H  
ATOM   7377  HA  GLN A 492      -2.425  36.167  -6.460  1.00  0.920          H  
ATOM   7378 1HB  GLN A 492      -3.686  33.820  -7.918  1.00  1.260          H  
ATOM   7379 2HB  GLN A 492      -2.928  35.166  -8.756  1.00  1.260          H  
ATOM   7380 1HG  GLN A 492      -0.790  34.650  -7.757  1.00  1.260          H  
ATOM   7381 2HG  GLN A 492      -1.519  33.372  -6.763  1.00  1.260          H  
ATOM   7382 1HE2 GLN A 492      -0.074  31.473  -9.434  1.00  1.260          H  
ATOM   7383 2HE2 GLN A 492       0.361  32.239  -7.919  1.00  1.260          H  
ATOM   7384  N   ARG A 493      -5.691  35.809  -6.920  1.00  0.650          N  
ATOM   7385  CA  ARG A 493      -6.881  36.588  -7.233  1.00  0.730          C  
ATOM   7386  C   ARG A 493      -7.069  37.758  -6.285  1.00  0.830          C  
ATOM   7387  O   ARG A 493      -7.371  38.869  -6.728  1.00  0.920          O  
ATOM   7388  CB  ARG A 493      -8.143  35.741  -7.166  1.00  0.990          C  
ATOM   7389  CG  ARG A 493      -8.370  34.751  -8.301  1.00  0.990          C  
ATOM   7390  CD  ARG A 493      -9.765  34.213  -8.247  1.00  0.990          C  
ATOM   7391  NE  ARG A 493      -9.976  33.420  -7.047  1.00  0.990          N  
ATOM   7392  CZ  ARG A 493      -9.741  32.095  -6.929  1.00  0.990          C  
ATOM   7393  NH1 ARG A 493      -9.301  31.372  -7.940  1.00  0.990          N  
ATOM   7394  NH2 ARG A 493      -9.939  31.505  -5.767  1.00  0.990          N  
ATOM   7395  H   ARG A 493      -5.775  34.820  -6.659  1.00  0.780          H  
ATOM   7396  HA  ARG A 493      -6.777  36.974  -8.245  1.00  0.880          H  
ATOM   7397 1HB  ARG A 493      -8.118  35.162  -6.242  1.00  1.190          H  
ATOM   7398 2HB  ARG A 493      -9.011  36.394  -7.116  1.00  1.190          H  
ATOM   7399 1HG  ARG A 493      -8.226  35.244  -9.260  1.00  1.190          H  
ATOM   7400 2HG  ARG A 493      -7.673  33.921  -8.212  1.00  1.190          H  
ATOM   7401 1HD  ARG A 493     -10.470  35.044  -8.234  1.00  1.190          H  
ATOM   7402 2HD  ARG A 493      -9.966  33.599  -9.115  1.00  1.190          H  
ATOM   7403  HE  ARG A 493     -10.310  33.903  -6.221  1.00  1.190          H  
ATOM   7404 1HH1 ARG A 493      -9.128  31.783  -8.869  1.00  1.190          H  
ATOM   7405 2HH1 ARG A 493      -9.149  30.383  -7.805  1.00  1.190          H  
ATOM   7406 1HH2 ARG A 493     -10.228  32.056  -4.938  1.00  1.190          H  
ATOM   7407 2HH2 ARG A 493      -9.727  30.528  -5.669  1.00  1.190          H  
ATOM   7408  N   ALA A 494      -6.904  37.523  -4.976  1.00  1.280          N  
ATOM   7409  CA  ALA A 494      -7.091  38.599  -4.015  1.00  1.530          C  
ATOM   7410  C   ALA A 494      -6.096  39.712  -4.271  1.00  1.460          C  
ATOM   7411  O   ALA A 494      -6.445  40.897  -4.216  1.00  1.400          O  
ATOM   7412  CB  ALA A 494      -6.945  38.073  -2.605  1.00  2.040          C  
ATOM   7413  H   ALA A 494      -6.675  36.576  -4.648  1.00  1.540          H  
ATOM   7414  HA  ALA A 494      -8.094  39.002  -4.145  1.00  1.840          H  
ATOM   7415 1HB  ALA A 494      -7.101  38.880  -1.887  1.00  2.450          H  
ATOM   7416 2HB  ALA A 494      -7.677  37.288  -2.442  1.00  2.450          H  
ATOM   7417 3HB  ALA A 494      -5.956  37.664  -2.494  1.00  2.450          H  
ATOM   7418  N   SER A 495      -4.856  39.343  -4.600  1.00  1.810          N  
ATOM   7419  CA  SER A 495      -3.848  40.348  -4.869  1.00  2.370          C  
ATOM   7420  C   SER A 495      -4.207  41.150  -6.116  1.00  2.280          C  
ATOM   7421  O   SER A 495      -4.237  42.385  -6.097  1.00  2.750          O  
ATOM   7422  CB  SER A 495      -2.496  39.689  -5.047  1.00  3.090          C  
ATOM   7423  OG  SER A 495      -1.502  40.639  -5.312  1.00  3.090          O  
ATOM   7424  H   SER A 495      -4.592  38.350  -4.613  1.00  2.170          H  
ATOM   7425  HA  SER A 495      -3.803  41.027  -4.018  1.00  2.840          H  
ATOM   7426 1HB  SER A 495      -2.242  39.132  -4.152  1.00  3.710          H  
ATOM   7427 2HB  SER A 495      -2.548  38.972  -5.866  1.00  3.710          H  
ATOM   7428  HG  SER A 495      -0.687  40.143  -5.404  1.00  3.710          H  
ATOM   7429  N   ALA A 496      -4.528  40.445  -7.206  1.00  1.950          N  
ATOM   7430  CA  ALA A 496      -4.842  41.064  -8.489  1.00  2.380          C  
ATOM   7431  C   ALA A 496      -6.033  42.002  -8.410  1.00  2.490          C  
ATOM   7432  O   ALA A 496      -6.059  43.055  -9.048  1.00  3.030          O  
ATOM   7433  CB  ALA A 496      -5.130  39.986  -9.514  1.00  3.160          C  
ATOM   7434  H   ALA A 496      -4.516  39.422  -7.155  1.00  2.340          H  
ATOM   7435  HA  ALA A 496      -3.974  41.642  -8.801  1.00  2.860          H  
ATOM   7436 1HB  ALA A 496      -5.334  40.444 -10.479  1.00  3.790          H  
ATOM   7437 2HB  ALA A 496      -4.268  39.324  -9.594  1.00  3.790          H  
ATOM   7438 3HB  ALA A 496      -5.999  39.411  -9.189  1.00  3.790          H  
ATOM   7439  N   ALA A 497      -7.015  41.628  -7.598  1.00  2.150          N  
ATOM   7440  CA  ALA A 497      -8.237  42.388  -7.426  1.00  2.490          C  
ATOM   7441  C   ALA A 497      -8.089  43.580  -6.485  1.00  2.650          C  
ATOM   7442  O   ALA A 497      -9.040  44.350  -6.329  1.00  2.910          O  
ATOM   7443  CB  ALA A 497      -9.319  41.470  -6.886  1.00  3.350          C  
ATOM   7444  H   ALA A 497      -6.943  40.721  -7.128  1.00  2.580          H  
ATOM   7445  HA  ALA A 497      -8.535  42.764  -8.403  1.00  2.990          H  
ATOM   7446 1HB  ALA A 497     -10.252  42.020  -6.786  1.00  4.020          H  
ATOM   7447 2HB  ALA A 497      -9.455  40.632  -7.568  1.00  4.020          H  
ATOM   7448 3HB  ALA A 497      -9.007  41.094  -5.909  1.00  4.020          H  
ATOM   7449  N   GLY A 498      -6.937  43.722  -5.820  1.00  2.790          N  
ATOM   7450  CA  GLY A 498      -6.756  44.799  -4.861  1.00  3.380          C  
ATOM   7451  C   GLY A 498      -7.487  44.535  -3.543  1.00  3.380          C  
ATOM   7452  O   GLY A 498      -7.871  45.476  -2.844  1.00  3.450          O  
ATOM   7453  H   GLY A 498      -6.145  43.097  -5.998  1.00  3.350          H  
ATOM   7454 1HA  GLY A 498      -5.690  44.919  -4.667  1.00  4.060          H  
ATOM   7455 2HA  GLY A 498      -7.109  45.731  -5.297  1.00  4.060          H  
ATOM   7456  N   ASP A 499      -7.755  43.267  -3.234  1.00  3.700          N  
ATOM   7457  CA  ASP A 499      -8.472  42.884  -2.036  1.00  3.940          C  
ATOM   7458  C   ASP A 499      -7.472  42.673  -0.913  1.00  3.460          C  
ATOM   7459  O   ASP A 499      -6.260  42.800  -1.113  1.00  3.700          O  
ATOM   7460  CB  ASP A 499      -9.277  41.603  -2.319  1.00  5.420          C  
ATOM   7461  CG  ASP A 499     -10.490  41.364  -1.405  1.00  5.420          C  
ATOM   7462  OD1 ASP A 499     -10.481  41.832  -0.279  1.00  5.420          O  
ATOM   7463  OD2 ASP A 499     -11.408  40.717  -1.841  1.00  5.420          O  
ATOM   7464  H   ASP A 499      -7.379  42.502  -3.801  1.00  4.440          H  
ATOM   7465  HA  ASP A 499      -9.155  43.687  -1.754  1.00  4.730          H  
ATOM   7466 1HB  ASP A 499      -9.615  41.619  -3.356  1.00  6.500          H  
ATOM   7467 2HB  ASP A 499      -8.609  40.753  -2.220  1.00  6.500          H  
ATOM   7468  N   HIS A 500      -7.951  42.326   0.262  1.00  3.190          N  
ATOM   7469  CA  HIS A 500      -7.018  42.026   1.323  1.00  2.850          C  
ATOM   7470  C   HIS A 500      -6.532  40.628   1.039  1.00  2.690          C  
ATOM   7471  O   HIS A 500      -7.319  39.678   1.012  1.00  2.980          O  
ATOM   7472  CB  HIS A 500      -7.650  42.122   2.714  1.00  4.130          C  
ATOM   7473  CG  HIS A 500      -8.054  43.506   3.091  1.00  4.130          C  
ATOM   7474  ND1 HIS A 500      -7.133  44.515   3.326  1.00  4.130          N  
ATOM   7475  CD2 HIS A 500      -9.271  44.056   3.286  1.00  4.130          C  
ATOM   7476  CE1 HIS A 500      -7.774  45.621   3.646  1.00  4.130          C  
ATOM   7477  NE2 HIS A 500      -9.071  45.373   3.630  1.00  4.130          N  
ATOM   7478  H   HIS A 500      -8.961  42.245   0.384  1.00  3.830          H  
ATOM   7479  HA  HIS A 500      -6.164  42.701   1.290  1.00  3.420          H  
ATOM   7480 1HB  HIS A 500      -8.540  41.491   2.750  1.00  4.950          H  
ATOM   7481 2HB  HIS A 500      -6.962  41.741   3.467  1.00  4.950          H  
ATOM   7482  HD2 HIS A 500     -10.232  43.549   3.189  1.00  4.950          H  
ATOM   7483  HE1 HIS A 500      -7.311  46.579   3.886  1.00  4.950          H  
ATOM   7484  HE2 HIS A 500      -9.803  46.037   3.838  1.00  4.950          H  
ATOM   7485  N   VAL A 501      -5.244  40.497   0.786  1.00  2.650          N  
ATOM   7486  CA  VAL A 501      -4.726  39.205   0.413  1.00  2.740          C  
ATOM   7487  C   VAL A 501      -3.897  38.579   1.507  1.00  2.240          C  
ATOM   7488  O   VAL A 501      -2.938  39.167   2.013  1.00  2.390          O  
ATOM   7489  CB  VAL A 501      -3.928  39.319  -0.907  1.00  3.800          C  
ATOM   7490  CG1 VAL A 501      -2.839  40.374  -0.833  1.00  3.800          C  
ATOM   7491  CG2 VAL A 501      -3.312  37.982  -1.226  1.00  3.800          C  
ATOM   7492  H   VAL A 501      -4.656  41.317   0.811  1.00  3.180          H  
ATOM   7493  HA  VAL A 501      -5.567  38.542   0.216  1.00  3.290          H  
ATOM   7494  HB  VAL A 501      -4.609  39.614  -1.694  1.00  4.560          H  
ATOM   7495 1HG1 VAL A 501      -2.325  40.420  -1.791  1.00  4.560          H  
ATOM   7496 2HG1 VAL A 501      -3.283  41.343  -0.626  1.00  4.560          H  
ATOM   7497 3HG1 VAL A 501      -2.119  40.132  -0.060  1.00  4.560          H  
ATOM   7498 1HG2 VAL A 501      -2.779  38.043  -2.167  1.00  4.560          H  
ATOM   7499 2HG2 VAL A 501      -2.616  37.708  -0.443  1.00  4.560          H  
ATOM   7500 3HG2 VAL A 501      -4.076  37.219  -1.306  1.00  4.560          H  
ATOM   7501  N   LEU A 502      -4.286  37.356   1.821  1.00  1.940          N  
ATOM   7502  CA  LEU A 502      -3.671  36.518   2.816  1.00  1.660          C  
ATOM   7503  C   LEU A 502      -2.826  35.501   2.032  1.00  1.350          C  
ATOM   7504  O   LEU A 502      -3.301  35.041   0.998  1.00  1.440          O  
ATOM   7505  CB  LEU A 502      -4.779  35.793   3.599  1.00  2.440          C  
ATOM   7506  CG  LEU A 502      -4.372  34.953   4.817  1.00  2.440          C  
ATOM   7507  CD1 LEU A 502      -3.899  35.886   5.937  1.00  2.440          C  
ATOM   7508  CD2 LEU A 502      -5.554  34.123   5.269  1.00  2.440          C  
ATOM   7509  H   LEU A 502      -5.086  36.991   1.327  1.00  2.330          H  
ATOM   7510  HA  LEU A 502      -3.094  37.141   3.476  1.00  1.990          H  
ATOM   7511 1HB  LEU A 502      -5.489  36.541   3.950  1.00  2.920          H  
ATOM   7512 2HB  LEU A 502      -5.303  35.128   2.913  1.00  2.920          H  
ATOM   7513  HG  LEU A 502      -3.548  34.285   4.547  1.00  2.920          H  
ATOM   7514 1HD1 LEU A 502      -3.605  35.288   6.795  1.00  2.920          H  
ATOM   7515 2HD1 LEU A 502      -3.059  36.477   5.623  1.00  2.920          H  
ATOM   7516 3HD1 LEU A 502      -4.710  36.562   6.220  1.00  2.920          H  
ATOM   7517 1HD2 LEU A 502      -5.278  33.520   6.136  1.00  2.920          H  
ATOM   7518 2HD2 LEU A 502      -6.378  34.784   5.536  1.00  2.920          H  
ATOM   7519 3HD2 LEU A 502      -5.871  33.463   4.461  1.00  2.920          H  
ATOM   7520  N   PRO A 503      -1.604  35.135   2.463  1.00  1.360          N  
ATOM   7521  CA  PRO A 503      -0.747  34.138   1.848  1.00  1.390          C  
ATOM   7522  C   PRO A 503      -1.475  32.798   1.833  1.00  1.090          C  
ATOM   7523  O   PRO A 503      -2.322  32.554   2.689  1.00  1.050          O  
ATOM   7524  CB  PRO A 503       0.469  34.117   2.776  1.00  2.080          C  
ATOM   7525  CG  PRO A 503       0.469  35.458   3.403  1.00  2.080          C  
ATOM   7526  CD  PRO A 503      -0.975  35.809   3.580  1.00  2.080          C  
ATOM   7527  HA  PRO A 503      -0.472  34.481   0.854  1.00  1.670          H  
ATOM   7528 1HB  PRO A 503       0.371  33.298   3.496  1.00  2.500          H  
ATOM   7529 2HB  PRO A 503       1.388  33.932   2.203  1.00  2.500          H  
ATOM   7530 1HG  PRO A 503       0.990  35.413   4.334  1.00  2.500          H  
ATOM   7531 2HG  PRO A 503       1.006  36.181   2.774  1.00  2.500          H  
ATOM   7532 1HD  PRO A 503      -1.347  35.431   4.535  1.00  2.500          H  
ATOM   7533 2HD  PRO A 503      -1.044  36.869   3.480  1.00  2.500          H  
ATOM   7534  N   PRO A 504      -1.153  31.921   0.875  1.00  1.140          N  
ATOM   7535  CA  PRO A 504      -1.737  30.616   0.689  1.00  1.060          C  
ATOM   7536  C   PRO A 504      -1.271  29.702   1.803  1.00  0.840          C  
ATOM   7537  O   PRO A 504      -0.271  29.982   2.465  1.00  0.890          O  
ATOM   7538  CB  PRO A 504      -1.165  30.186  -0.659  1.00  1.590          C  
ATOM   7539  CG  PRO A 504       0.156  30.889  -0.758  1.00  1.590          C  
ATOM   7540  CD  PRO A 504      -0.050  32.215  -0.064  1.00  1.590          C  
ATOM   7541  HA  PRO A 504      -2.830  30.698   0.664  1.00  1.270          H  
ATOM   7542 1HB  PRO A 504      -1.078  29.088  -0.711  1.00  1.910          H  
ATOM   7543 2HB  PRO A 504      -1.845  30.494  -1.449  1.00  1.910          H  
ATOM   7544 1HG  PRO A 504       0.940  30.276  -0.284  1.00  1.910          H  
ATOM   7545 2HG  PRO A 504       0.440  31.004  -1.826  1.00  1.910          H  
ATOM   7546 1HD  PRO A 504       0.865  32.471   0.470  1.00  1.910          H  
ATOM   7547 2HD  PRO A 504      -0.328  32.955  -0.791  1.00  1.910          H  
ATOM   7548  N   VAL A 505      -1.966  28.594   1.972  1.00  0.770          N  
ATOM   7549  CA  VAL A 505      -1.545  27.628   2.963  1.00  0.680          C  
ATOM   7550  C   VAL A 505      -0.788  26.502   2.335  1.00  0.760          C  
ATOM   7551  O   VAL A 505      -1.231  25.865   1.384  1.00  1.330          O  
ATOM   7552  CB  VAL A 505      -2.757  27.066   3.767  1.00  0.990          C  
ATOM   7553  CG1 VAL A 505      -3.831  26.533   2.862  1.00  0.990          C  
ATOM   7554  CG2 VAL A 505      -2.286  25.912   4.690  1.00  0.990          C  
ATOM   7555  H   VAL A 505      -2.777  28.422   1.403  1.00  0.920          H  
ATOM   7556  HA  VAL A 505      -0.872  28.112   3.665  1.00  0.820          H  
ATOM   7557  HB  VAL A 505      -3.187  27.864   4.355  1.00  1.190          H  
ATOM   7558 1HG1 VAL A 505      -4.637  26.180   3.482  1.00  1.190          H  
ATOM   7559 2HG1 VAL A 505      -4.199  27.314   2.217  1.00  1.190          H  
ATOM   7560 3HG1 VAL A 505      -3.466  25.707   2.254  1.00  1.190          H  
ATOM   7561 1HG2 VAL A 505      -3.115  25.541   5.241  1.00  1.190          H  
ATOM   7562 2HG2 VAL A 505      -1.876  25.091   4.107  1.00  1.190          H  
ATOM   7563 3HG2 VAL A 505      -1.534  26.273   5.372  1.00  1.190          H  
ATOM   7564  N   TRP A 506       0.382  26.277   2.881  1.00  0.500          N  
ATOM   7565  CA  TRP A 506       1.180  25.170   2.420  1.00  0.600          C  
ATOM   7566  C   TRP A 506       0.844  24.003   3.298  1.00  0.460          C  
ATOM   7567  O   TRP A 506       0.648  24.160   4.507  1.00  0.880          O  
ATOM   7568  CB  TRP A 506       2.670  25.485   2.437  1.00  0.800          C  
ATOM   7569  CG  TRP A 506       3.096  26.358   1.335  1.00  0.800          C  
ATOM   7570  CD1 TRP A 506       2.956  27.709   1.238  1.00  0.800          C  
ATOM   7571  CD2 TRP A 506       3.804  25.935   0.146  1.00  0.800          C  
ATOM   7572  NE1 TRP A 506       3.509  28.151   0.063  1.00  0.800          N  
ATOM   7573  CE2 TRP A 506       4.040  27.074  -0.612  1.00  0.800          C  
ATOM   7574  CE3 TRP A 506       4.257  24.686  -0.324  1.00  0.800          C  
ATOM   7575  CZ2 TRP A 506       4.707  27.019  -1.822  1.00  0.800          C  
ATOM   7576  CZ3 TRP A 506       4.931  24.631  -1.526  1.00  0.800          C  
ATOM   7577  CH2 TRP A 506       5.152  25.764  -2.261  1.00  0.800          C  
ATOM   7578  H   TRP A 506       0.657  26.872   3.669  1.00  0.600          H  
ATOM   7579  HA  TRP A 506       0.901  24.927   1.396  1.00  0.720          H  
ATOM   7580 1HB  TRP A 506       2.928  25.975   3.340  1.00  0.960          H  
ATOM   7581 2HB  TRP A 506       3.240  24.558   2.390  1.00  0.960          H  
ATOM   7582  HD1 TRP A 506       2.468  28.346   1.979  1.00  0.960          H  
ATOM   7583  HE1 TRP A 506       3.530  29.111  -0.253  1.00  0.960          H  
ATOM   7584  HE3 TRP A 506       4.091  23.774   0.248  1.00  0.960          H  
ATOM   7585  HZ2 TRP A 506       4.895  27.914  -2.417  1.00  0.960          H  
ATOM   7586  HZ3 TRP A 506       5.284  23.659  -1.873  1.00  0.960          H  
ATOM   7587  HH2 TRP A 506       5.691  25.685  -3.208  1.00  0.960          H  
ATOM   7588  N   ALA A 507       0.825  22.835   2.710  1.00  0.570          N  
ATOM   7589  CA  ALA A 507       0.561  21.648   3.468  1.00  0.820          C  
ATOM   7590  C   ALA A 507       1.409  20.533   2.934  1.00  0.670          C  
ATOM   7591  O   ALA A 507       1.766  20.526   1.746  1.00  0.810          O  
ATOM   7592  CB  ALA A 507      -0.924  21.285   3.417  1.00  1.050          C  
ATOM   7593  H   ALA A 507       0.987  22.769   1.721  1.00  0.680          H  
ATOM   7594  HA  ALA A 507       0.866  21.835   4.487  1.00  0.980          H  
ATOM   7595 1HB  ALA A 507      -1.077  20.395   4.015  1.00  1.260          H  
ATOM   7596 2HB  ALA A 507      -1.505  22.108   3.823  1.00  1.260          H  
ATOM   7597 3HB  ALA A 507      -1.233  21.104   2.401  1.00  1.260          H  
ATOM   7598  N   ASN A 508       1.738  19.624   3.836  1.00  0.440          N  
ATOM   7599  CA  ASN A 508       2.575  18.472   3.542  1.00  0.360          C  
ATOM   7600  C   ASN A 508       2.133  17.232   4.292  1.00  0.330          C  
ATOM   7601  O   ASN A 508       1.440  17.312   5.312  1.00  0.380          O  
ATOM   7602  CB  ASN A 508       4.025  18.782   3.860  1.00  0.540          C  
ATOM   7603  CG  ASN A 508       4.566  19.864   2.989  1.00  0.540          C  
ATOM   7604  OD1 ASN A 508       4.822  21.001   3.431  1.00  0.540          O  
ATOM   7605  ND2 ASN A 508       4.739  19.533   1.735  1.00  0.540          N  
ATOM   7606  H   ASN A 508       1.344  19.769   4.773  1.00  0.530          H  
ATOM   7607  HA  ASN A 508       2.500  18.244   2.478  1.00  0.430          H  
ATOM   7608 1HB  ASN A 508       4.120  19.089   4.894  1.00  0.640          H  
ATOM   7609 2HB  ASN A 508       4.632  17.877   3.729  1.00  0.640          H  
ATOM   7610 1HD2 ASN A 508       5.124  20.224   1.055  1.00  0.640          H  
ATOM   7611 2HD2 ASN A 508       4.512  18.591   1.439  1.00  0.640          H  
ATOM   7612  N   GLN A 509       2.524  16.083   3.760  1.00  0.350          N  
ATOM   7613  CA  GLN A 509       2.256  14.806   4.391  1.00  0.370          C  
ATOM   7614  C   GLN A 509       3.509  14.176   4.960  1.00  0.370          C  
ATOM   7615  O   GLN A 509       4.570  14.167   4.325  1.00  0.350          O  
ATOM   7616  CB  GLN A 509       1.645  13.814   3.412  1.00  0.510          C  
ATOM   7617  CG  GLN A 509       1.326  12.455   4.023  1.00  0.510          C  
ATOM   7618  CD  GLN A 509       0.805  11.472   3.037  1.00  0.510          C  
ATOM   7619  OE1 GLN A 509       0.704  11.730   1.834  1.00  0.510          O  
ATOM   7620  NE2 GLN A 509       0.495  10.298   3.531  1.00  0.510          N  
ATOM   7621  H   GLN A 509       3.048  16.091   2.877  1.00  0.420          H  
ATOM   7622  HA  GLN A 509       1.559  14.967   5.206  1.00  0.440          H  
ATOM   7623 1HB  GLN A 509       0.744  14.207   3.011  1.00  0.610          H  
ATOM   7624 2HB  GLN A 509       2.318  13.683   2.599  1.00  0.610          H  
ATOM   7625 1HG  GLN A 509       2.233  12.019   4.398  1.00  0.610          H  
ATOM   7626 2HG  GLN A 509       0.613  12.568   4.836  1.00  0.610          H  
ATOM   7627 1HE2 GLN A 509       0.194   9.557   2.910  1.00  0.610          H  
ATOM   7628 2HE2 GLN A 509       0.592  10.122   4.512  1.00  0.610          H  
ATOM   7629  N   ILE A 510       3.367  13.628   6.151  1.00  0.400          N  
ATOM   7630  CA  ILE A 510       4.431  12.882   6.785  1.00  0.430          C  
ATOM   7631  C   ILE A 510       4.000  11.430   6.967  1.00  0.440          C  
ATOM   7632  O   ILE A 510       2.941  11.150   7.543  1.00  0.490          O  
ATOM   7633  CB  ILE A 510       4.853  13.526   8.111  1.00  0.590          C  
ATOM   7634  CG1 ILE A 510       5.403  14.957   7.839  1.00  0.590          C  
ATOM   7635  CG2 ILE A 510       5.861  12.660   8.791  1.00  0.590          C  
ATOM   7636  CD1 ILE A 510       5.707  15.762   9.088  1.00  0.590          C  
ATOM   7637  H   ILE A 510       2.454  13.713   6.610  1.00  0.480          H  
ATOM   7638  HA  ILE A 510       5.301  12.884   6.129  1.00  0.520          H  
ATOM   7639  HB  ILE A 510       3.979  13.646   8.739  1.00  0.710          H  
ATOM   7640 1HG1 ILE A 510       6.298  14.879   7.229  1.00  0.710          H  
ATOM   7641 2HG1 ILE A 510       4.656  15.513   7.276  1.00  0.710          H  
ATOM   7642 1HG2 ILE A 510       6.168  13.094   9.732  1.00  0.710          H  
ATOM   7643 2HG2 ILE A 510       5.451  11.672   8.988  1.00  0.710          H  
ATOM   7644 3HG2 ILE A 510       6.712  12.572   8.125  1.00  0.710          H  
ATOM   7645 1HD1 ILE A 510       6.058  16.752   8.810  1.00  0.710          H  
ATOM   7646 2HD1 ILE A 510       4.816  15.845   9.648  1.00  0.710          H  
ATOM   7647 3HD1 ILE A 510       6.462  15.289   9.704  1.00  0.710          H  
ATOM   7648  N   VAL A 511       4.816  10.510   6.451  1.00  0.440          N  
ATOM   7649  CA  VAL A 511       4.493   9.093   6.517  1.00  0.480          C  
ATOM   7650  C   VAL A 511       5.354   8.256   7.436  1.00  0.500          C  
ATOM   7651  O   VAL A 511       6.559   8.089   7.248  1.00  0.570          O  
ATOM   7652  CB  VAL A 511       4.524   8.481   5.105  1.00  0.660          C  
ATOM   7653  CG1 VAL A 511       4.275   6.976   5.131  1.00  0.660          C  
ATOM   7654  CG2 VAL A 511       3.470   9.121   4.327  1.00  0.660          C  
ATOM   7655  H   VAL A 511       5.678  10.821   5.986  1.00  0.530          H  
ATOM   7656  HA  VAL A 511       3.470   9.018   6.871  1.00  0.580          H  
ATOM   7657  HB  VAL A 511       5.475   8.664   4.647  1.00  0.790          H  
ATOM   7658 1HG1 VAL A 511       4.281   6.596   4.108  1.00  0.790          H  
ATOM   7659 2HG1 VAL A 511       5.060   6.477   5.690  1.00  0.790          H  
ATOM   7660 3HG1 VAL A 511       3.309   6.785   5.586  1.00  0.790          H  
ATOM   7661 1HG2 VAL A 511       3.467   8.723   3.315  1.00  0.790          H  
ATOM   7662 2HG2 VAL A 511       2.518   8.927   4.801  1.00  0.790          H  
ATOM   7663 3HG2 VAL A 511       3.651  10.174   4.301  1.00  0.790          H  
ATOM   7664  N   ARG A 512       4.679   7.635   8.393  1.00  0.490          N  
ATOM   7665  CA  ARG A 512       5.313   6.772   9.376  1.00  0.550          C  
ATOM   7666  C   ARG A 512       5.067   5.292   9.078  1.00  0.620          C  
ATOM   7667  O   ARG A 512       5.477   4.432   9.849  1.00  0.580          O  
ATOM   7668  CB  ARG A 512       4.810   7.080  10.776  1.00  0.750          C  
ATOM   7669  CG  ARG A 512       5.162   8.427  11.333  1.00  0.750          C  
ATOM   7670  CD  ARG A 512       4.687   8.541  12.746  1.00  0.750          C  
ATOM   7671  NE  ARG A 512       3.218   8.538  12.855  1.00  0.750          N  
ATOM   7672  CZ  ARG A 512       2.517   8.280  13.969  1.00  0.750          C  
ATOM   7673  NH1 ARG A 512       3.085   7.988  15.105  1.00  0.750          N  
ATOM   7674  NH2 ARG A 512       1.221   8.317  13.891  1.00  0.750          N  
ATOM   7675  H   ARG A 512       3.679   7.820   8.455  1.00  0.590          H  
ATOM   7676  HA  ARG A 512       6.389   6.951   9.350  1.00  0.660          H  
ATOM   7677 1HB  ARG A 512       3.736   7.028  10.781  1.00  0.900          H  
ATOM   7678 2HB  ARG A 512       5.178   6.328  11.471  1.00  0.900          H  
ATOM   7679 1HG  ARG A 512       6.244   8.562  11.311  1.00  0.900          H  
ATOM   7680 2HG  ARG A 512       4.683   9.201  10.733  1.00  0.900          H  
ATOM   7681 1HD  ARG A 512       5.075   7.695  13.309  1.00  0.900          H  
ATOM   7682 2HD  ARG A 512       5.054   9.457  13.184  1.00  0.900          H  
ATOM   7683  HE  ARG A 512       2.639   8.740  12.017  1.00  0.900          H  
ATOM   7684 1HH1 ARG A 512       4.082   7.945  15.186  1.00  0.900          H  
ATOM   7685 2HH1 ARG A 512       2.488   7.779  15.921  1.00  0.900          H  
ATOM   7686 1HH2 ARG A 512       0.808   8.533  12.977  1.00  0.900          H  
ATOM   7687 2HH2 ARG A 512       0.646   8.123  14.706  1.00  0.900          H  
ATOM   7688  N   PHE A 513       4.427   4.984   7.950  1.00  0.770          N  
ATOM   7689  CA  PHE A 513       4.118   3.594   7.602  1.00  0.860          C  
ATOM   7690  C   PHE A 513       5.363   2.822   7.225  1.00  0.860          C  
ATOM   7691  O   PHE A 513       5.382   1.592   7.223  1.00  0.990          O  
ATOM   7692  CB  PHE A 513       3.102   3.482   6.466  1.00  1.170          C  
ATOM   7693  CG  PHE A 513       1.710   3.823   6.877  1.00  1.170          C  
ATOM   7694  CD1 PHE A 513       1.010   4.848   6.283  1.00  1.170          C  
ATOM   7695  CD2 PHE A 513       1.098   3.118   7.888  1.00  1.170          C  
ATOM   7696  CE1 PHE A 513      -0.261   5.141   6.701  1.00  1.170          C  
ATOM   7697  CE2 PHE A 513      -0.148   3.415   8.308  1.00  1.170          C  
ATOM   7698  CZ  PHE A 513      -0.835   4.429   7.729  1.00  1.170          C  
ATOM   7699  H   PHE A 513       4.126   5.736   7.349  1.00  0.920          H  
ATOM   7700  HA  PHE A 513       3.692   3.126   8.479  1.00  1.030          H  
ATOM   7701 1HB  PHE A 513       3.393   4.137   5.653  1.00  1.400          H  
ATOM   7702 2HB  PHE A 513       3.105   2.473   6.082  1.00  1.400          H  
ATOM   7703  HD1 PHE A 513       1.457   5.418   5.474  1.00  1.400          H  
ATOM   7704  HD2 PHE A 513       1.618   2.309   8.370  1.00  1.400          H  
ATOM   7705  HE1 PHE A 513      -0.820   5.942   6.214  1.00  1.400          H  
ATOM   7706  HE2 PHE A 513      -0.591   2.834   9.120  1.00  1.400          H  
ATOM   7707  HZ  PHE A 513      -1.842   4.661   8.069  1.00  1.400          H  
ATOM   7708  N   ALA A 514       6.398   3.564   6.869  1.00  0.830          N  
ATOM   7709  CA  ALA A 514       7.685   3.029   6.488  1.00  0.900          C  
ATOM   7710  C   ALA A 514       8.543   2.745   7.726  1.00  0.880          C  
ATOM   7711  O   ALA A 514       9.666   2.246   7.600  1.00  1.020          O  
ATOM   7712  CB  ALA A 514       8.394   4.017   5.561  1.00  1.230          C  
ATOM   7713  H   ALA A 514       6.285   4.567   6.892  1.00  1.000          H  
ATOM   7714  HA  ALA A 514       7.526   2.086   5.964  1.00  1.080          H  
ATOM   7715 1HB  ALA A 514       9.356   3.610   5.257  1.00  1.480          H  
ATOM   7716 2HB  ALA A 514       7.780   4.194   4.681  1.00  1.480          H  
ATOM   7717 3HB  ALA A 514       8.549   4.959   6.087  1.00  1.480          H  
ATOM   7718  N   ASN A 515       8.036   3.081   8.921  1.00  0.780          N  
ATOM   7719  CA  ASN A 515       8.841   2.971  10.117  1.00  0.880          C  
ATOM   7720  C   ASN A 515       8.246   2.050  11.189  1.00  0.990          C  
ATOM   7721  O   ASN A 515       7.188   2.325  11.767  1.00  1.240          O  
ATOM   7722  CB  ASN A 515       9.080   4.361  10.662  1.00  1.190          C  
ATOM   7723  CG  ASN A 515      10.117   4.449  11.683  1.00  1.190          C  
ATOM   7724  OD1 ASN A 515      10.356   3.582  12.512  1.00  1.190          O  
ATOM   7725  ND2 ASN A 515      10.822   5.535  11.618  1.00  1.190          N  
ATOM   7726  H   ASN A 515       7.092   3.459   9.014  1.00  0.940          H  
ATOM   7727  HA  ASN A 515       9.801   2.550   9.833  1.00  1.060          H  
ATOM   7728 1HB  ASN A 515       9.377   4.979   9.870  1.00  1.430          H  
ATOM   7729 2HB  ASN A 515       8.148   4.765  11.057  1.00  1.430          H  
ATOM   7730 1HD2 ASN A 515      11.601   5.680  12.229  1.00  1.430          H  
ATOM   7731 2HD2 ASN A 515      10.618   6.218  10.909  1.00  1.430          H  
ATOM   7732  N   ARG A 516       8.943   0.946  11.445  1.00  1.150          N  
ATOM   7733  CA  ARG A 516       8.546  -0.051  12.432  1.00  1.370          C  
ATOM   7734  C   ARG A 516       9.331   0.116  13.747  1.00  1.300          C  
ATOM   7735  O   ARG A 516       9.365  -0.799  14.570  1.00  1.500          O  
ATOM   7736  CB  ARG A 516       8.758  -1.461  11.897  1.00  1.830          C  
ATOM   7737  CG  ARG A 516       7.925  -1.813  10.679  1.00  1.830          C  
ATOM   7738  CD  ARG A 516       8.115  -3.217  10.246  1.00  1.830          C  
ATOM   7739  NE  ARG A 516       7.312  -3.522   9.051  1.00  1.830          N  
ATOM   7740  CZ  ARG A 516       7.013  -4.763   8.590  1.00  1.830          C  
ATOM   7741  NH1 ARG A 516       7.409  -5.845   9.232  1.00  1.830          N  
ATOM   7742  NH2 ARG A 516       6.306  -4.888   7.477  1.00  1.830          N  
ATOM   7743  H   ARG A 516       9.792   0.797  10.918  1.00  1.380          H  
ATOM   7744  HA  ARG A 516       7.486   0.080  12.649  1.00  1.640          H  
ATOM   7745 1HB  ARG A 516       9.806  -1.603  11.645  1.00  2.200          H  
ATOM   7746 2HB  ARG A 516       8.505  -2.184  12.674  1.00  2.200          H  
ATOM   7747 1HG  ARG A 516       6.886  -1.701  10.936  1.00  2.200          H  
ATOM   7748 2HG  ARG A 516       8.169  -1.147   9.850  1.00  2.200          H  
ATOM   7749 1HD  ARG A 516       9.165  -3.376  10.003  1.00  2.200          H  
ATOM   7750 2HD  ARG A 516       7.823  -3.887  11.052  1.00  2.200          H  
ATOM   7751  HE  ARG A 516       6.984  -2.734   8.504  1.00  2.200          H  
ATOM   7752 1HH1 ARG A 516       7.940  -5.773  10.085  1.00  2.200          H  
ATOM   7753 2HH1 ARG A 516       7.174  -6.762   8.873  1.00  2.200          H  
ATOM   7754 1HH2 ARG A 516       5.997  -4.066   6.977  1.00  2.200          H  
ATOM   7755 2HH2 ARG A 516       6.072  -5.807   7.123  1.00  2.200          H  
ATOM   7756  N   SER A 517       9.999   1.264  13.914  1.00  1.100          N  
ATOM   7757  CA  SER A 517      10.801   1.570  15.099  1.00  1.060          C  
ATOM   7758  C   SER A 517      10.225   2.695  15.937  1.00  0.970          C  
ATOM   7759  O   SER A 517       9.527   3.597  15.469  1.00  0.850          O  
ATOM   7760  CB  SER A 517      12.228   1.933  14.758  1.00  1.500          C  
ATOM   7761  OG  SER A 517      12.924   2.342  15.927  1.00  1.500          O  
ATOM   7762  H   SER A 517       9.929   1.991  13.209  1.00  1.320          H  
ATOM   7763  HA  SER A 517      10.829   0.677  15.723  1.00  1.270          H  
ATOM   7764 1HB  SER A 517      12.725   1.072  14.319  1.00  1.800          H  
ATOM   7765 2HB  SER A 517      12.245   2.735  14.025  1.00  1.800          H  
ATOM   7766  HG  SER A 517      13.843   2.475  15.644  1.00  1.800          H  
ATOM   7767  N   LEU A 518      10.556   2.680  17.213  1.00  1.070          N  
ATOM   7768  CA  LEU A 518      10.073   3.712  18.111  1.00  1.080          C  
ATOM   7769  C   LEU A 518      10.541   5.108  17.706  1.00  0.880          C  
ATOM   7770  O   LEU A 518       9.804   6.084  17.895  1.00  0.940          O  
ATOM   7771  CB  LEU A 518      10.538   3.418  19.546  1.00  1.510          C  
ATOM   7772  CG  LEU A 518       9.924   2.167  20.248  1.00  1.510          C  
ATOM   7773  CD1 LEU A 518      10.641   1.955  21.576  1.00  1.510          C  
ATOM   7774  CD2 LEU A 518       8.420   2.362  20.485  1.00  1.510          C  
ATOM   7775  H   LEU A 518      11.151   1.936  17.551  1.00  1.280          H  
ATOM   7776  HA  LEU A 518       8.989   3.715  18.071  1.00  1.300          H  
ATOM   7777 1HB  LEU A 518      11.619   3.290  19.532  1.00  1.810          H  
ATOM   7778 2HB  LEU A 518      10.312   4.288  20.162  1.00  1.810          H  
ATOM   7779  HG  LEU A 518      10.081   1.286  19.630  1.00  1.810          H  
ATOM   7780 1HD1 LEU A 518      10.232   1.076  22.074  1.00  1.810          H  
ATOM   7781 2HD1 LEU A 518      11.706   1.805  21.399  1.00  1.810          H  
ATOM   7782 3HD1 LEU A 518      10.499   2.829  22.212  1.00  1.810          H  
ATOM   7783 1HD2 LEU A 518       8.019   1.480  20.985  1.00  1.810          H  
ATOM   7784 2HD2 LEU A 518       8.260   3.238  21.113  1.00  1.810          H  
ATOM   7785 3HD2 LEU A 518       7.896   2.496  19.545  1.00  1.810          H  
ATOM   7786  N   GLU A 519      11.744   5.219  17.110  1.00  0.770          N  
ATOM   7787  CA  GLU A 519      12.289   6.535  16.757  1.00  0.700          C  
ATOM   7788  C   GLU A 519      11.418   7.312  15.769  1.00  0.570          C  
ATOM   7789  O   GLU A 519      11.545   8.539  15.675  1.00  0.560          O  
ATOM   7790  CB  GLU A 519      13.739   6.456  16.211  1.00  1.010          C  
ATOM   7791  CG  GLU A 519      13.997   5.834  14.779  1.00  1.010          C  
ATOM   7792  CD  GLU A 519      15.533   5.869  14.436  1.00  1.010          C  
ATOM   7793  OE1 GLU A 519      16.242   6.350  15.288  1.00  1.010          O  
ATOM   7794  OE2 GLU A 519      15.971   5.472  13.343  1.00  1.010          O  
ATOM   7795  H   GLU A 519      12.303   4.382  16.936  1.00  0.920          H  
ATOM   7796  HA  GLU A 519      12.336   7.127  17.674  1.00  0.840          H  
ATOM   7797 1HB  GLU A 519      14.156   7.458  16.208  1.00  1.210          H  
ATOM   7798 2HB  GLU A 519      14.335   5.873  16.911  1.00  1.210          H  
ATOM   7799 1HG  GLU A 519      13.640   4.808  14.757  1.00  1.210          H  
ATOM   7800 2HG  GLU A 519      13.447   6.403  14.029  1.00  1.210          H  
ATOM   7801  N   GLY A 520      10.547   6.618  15.026  1.00  0.530          N  
ATOM   7802  CA  GLY A 520       9.704   7.265  14.041  1.00  0.480          C  
ATOM   7803  C   GLY A 520       8.817   8.341  14.640  1.00  0.440          C  
ATOM   7804  O   GLY A 520       8.530   9.343  13.980  1.00  0.500          O  
ATOM   7805  H   GLY A 520      10.432   5.608  15.176  1.00  0.640          H  
ATOM   7806 1HA  GLY A 520      10.329   7.702  13.263  1.00  0.580          H  
ATOM   7807 2HA  GLY A 520       9.077   6.511  13.567  1.00  0.580          H  
ATOM   7808  N   LEU A 521       8.380   8.168  15.894  1.00  0.440          N  
ATOM   7809  CA  LEU A 521       7.512   9.169  16.486  1.00  0.430          C  
ATOM   7810  C   LEU A 521       8.252  10.475  16.670  1.00  0.390          C  
ATOM   7811  O   LEU A 521       7.706  11.542  16.387  1.00  0.370          O  
ATOM   7812  CB  LEU A 521       6.978   8.686  17.841  1.00  0.610          C  
ATOM   7813  CG  LEU A 521       6.027   9.653  18.627  1.00  0.610          C  
ATOM   7814  CD1 LEU A 521       4.749   9.951  17.810  1.00  0.610          C  
ATOM   7815  CD2 LEU A 521       5.682   8.999  19.955  1.00  0.610          C  
ATOM   7816  H   LEU A 521       8.646   7.339  16.437  1.00  0.530          H  
ATOM   7817  HA  LEU A 521       6.681   9.334  15.806  1.00  0.520          H  
ATOM   7818 1HB  LEU A 521       6.436   7.756  17.680  1.00  0.730          H  
ATOM   7819 2HB  LEU A 521       7.834   8.467  18.484  1.00  0.730          H  
ATOM   7820  HG  LEU A 521       6.532  10.603  18.811  1.00  0.730          H  
ATOM   7821 1HD1 LEU A 521       4.102  10.622  18.380  1.00  0.730          H  
ATOM   7822 2HD1 LEU A 521       4.998  10.427  16.866  1.00  0.730          H  
ATOM   7823 3HD1 LEU A 521       4.219   9.022  17.615  1.00  0.730          H  
ATOM   7824 1HD2 LEU A 521       5.029   9.641  20.527  1.00  0.730          H  
ATOM   7825 2HD2 LEU A 521       5.184   8.051  19.776  1.00  0.730          H  
ATOM   7826 3HD2 LEU A 521       6.598   8.821  20.517  1.00  0.730          H  
ATOM   7827  N   GLU A 522       9.474  10.401  17.195  1.00  0.410          N  
ATOM   7828  CA  GLU A 522      10.268  11.589  17.456  1.00  0.410          C  
ATOM   7829  C   GLU A 522      10.636  12.315  16.172  1.00  0.370          C  
ATOM   7830  O   GLU A 522      10.576  13.549  16.116  1.00  0.380          O  
ATOM   7831  CB  GLU A 522      11.529  11.211  18.232  1.00  0.570          C  
ATOM   7832  CG  GLU A 522      11.262  10.764  19.672  1.00  0.570          C  
ATOM   7833  CD  GLU A 522      12.499  10.288  20.390  1.00  0.570          C  
ATOM   7834  OE1 GLU A 522      13.508  10.121  19.749  1.00  0.570          O  
ATOM   7835  OE2 GLU A 522      12.429  10.087  21.578  1.00  0.570          O  
ATOM   7836  H   GLU A 522       9.855   9.489  17.416  1.00  0.490          H  
ATOM   7837  HA  GLU A 522       9.676  12.268  18.070  1.00  0.490          H  
ATOM   7838 1HB  GLU A 522      12.039  10.393  17.714  1.00  0.690          H  
ATOM   7839 2HB  GLU A 522      12.212  12.059  18.258  1.00  0.690          H  
ATOM   7840 1HG  GLU A 522      10.836  11.601  20.224  1.00  0.690          H  
ATOM   7841 2HG  GLU A 522      10.523   9.962  19.659  1.00  0.690          H  
ATOM   7842  N   PHE A 523      10.977  11.560  15.120  1.00  0.370          N  
ATOM   7843  CA  PHE A 523      11.345  12.211  13.870  1.00  0.380          C  
ATOM   7844  C   PHE A 523      10.138  12.855  13.225  1.00  0.350          C  
ATOM   7845  O   PHE A 523      10.221  13.986  12.734  1.00  0.360          O  
ATOM   7846  CB  PHE A 523      12.013  11.235  12.896  1.00  0.530          C  
ATOM   7847  CG  PHE A 523      13.463  10.963  13.230  1.00  0.530          C  
ATOM   7848  CD1 PHE A 523      13.855   9.789  13.833  1.00  0.530          C  
ATOM   7849  CD2 PHE A 523      14.440  11.907  12.943  1.00  0.530          C  
ATOM   7850  CE1 PHE A 523      15.176   9.564  14.150  1.00  0.530          C  
ATOM   7851  CE2 PHE A 523      15.761  11.673  13.259  1.00  0.530          C  
ATOM   7852  CZ  PHE A 523      16.123  10.502  13.864  1.00  0.530          C  
ATOM   7853  H   PHE A 523      11.032  10.540  15.222  1.00  0.440          H  
ATOM   7854  HA  PHE A 523      12.062  12.997  14.099  1.00  0.460          H  
ATOM   7855 1HB  PHE A 523      11.474  10.286  12.922  1.00  0.630          H  
ATOM   7856 2HB  PHE A 523      11.953  11.619  11.883  1.00  0.630          H  
ATOM   7857  HD1 PHE A 523      13.118   9.033  14.059  1.00  0.630          H  
ATOM   7858  HD2 PHE A 523      14.152  12.842  12.457  1.00  0.630          H  
ATOM   7859  HE1 PHE A 523      15.470   8.631  14.624  1.00  0.630          H  
ATOM   7860  HE2 PHE A 523      16.517  12.394  13.027  1.00  0.630          H  
ATOM   7861  HZ  PHE A 523      17.167  10.314  14.101  1.00  0.630          H  
ATOM   7862  N   ALA A 524       9.008  12.147  13.202  1.00  0.340          N  
ATOM   7863  CA  ALA A 524       7.817  12.706  12.609  1.00  0.330          C  
ATOM   7864  C   ALA A 524       7.346  13.924  13.372  1.00  0.310          C  
ATOM   7865  O   ALA A 524       6.947  14.921  12.764  1.00  0.300          O  
ATOM   7866  CB  ALA A 524       6.731  11.671  12.575  1.00  0.470          C  
ATOM   7867  H   ALA A 524       8.966  11.200  13.592  1.00  0.410          H  
ATOM   7868  HA  ALA A 524       8.054  13.019  11.597  1.00  0.400          H  
ATOM   7869 1HB  ALA A 524       5.866  12.100  12.115  1.00  0.560          H  
ATOM   7870 2HB  ALA A 524       7.071  10.811  12.008  1.00  0.560          H  
ATOM   7871 3HB  ALA A 524       6.498  11.366  13.597  1.00  0.560          H  
ATOM   7872  N   CYS A 525       7.396  13.874  14.711  1.00  0.320          N  
ATOM   7873  CA  CYS A 525       6.929  14.998  15.497  1.00  0.320          C  
ATOM   7874  C   CYS A 525       7.817  16.211  15.329  1.00  0.300          C  
ATOM   7875  O   CYS A 525       7.313  17.330  15.194  1.00  0.290          O  
ATOM   7876  CB  CYS A 525       6.870  14.637  16.978  1.00  0.450          C  
ATOM   7877  SG  CYS A 525       5.585  13.455  17.393  1.00  0.450          S  
ATOM   7878  H   CYS A 525       7.718  13.033  15.195  1.00  0.380          H  
ATOM   7879  HA  CYS A 525       5.924  15.248  15.165  1.00  0.380          H  
ATOM   7880 1HB  CYS A 525       7.824  14.204  17.280  1.00  0.540          H  
ATOM   7881 2HB  CYS A 525       6.717  15.536  17.568  1.00  0.540          H  
ATOM   7882  HG  CYS A 525       6.245  12.381  16.897  1.00  0.540          H  
ATOM   7883  N   ALA A 526       9.142  16.018  15.338  1.00  0.330          N  
ATOM   7884  CA  ALA A 526      10.030  17.154  15.198  1.00  0.350          C  
ATOM   7885  C   ALA A 526       9.895  17.789  13.831  1.00  0.320          C  
ATOM   7886  O   ALA A 526       9.850  19.017  13.712  1.00  0.330          O  
ATOM   7887  CB  ALA A 526      11.458  16.732  15.449  1.00  0.480          C  
ATOM   7888  H   ALA A 526       9.541  15.082  15.473  1.00  0.400          H  
ATOM   7889  HA  ALA A 526       9.743  17.889  15.931  1.00  0.420          H  
ATOM   7890 1HB  ALA A 526      12.111  17.597  15.381  1.00  0.580          H  
ATOM   7891 2HB  ALA A 526      11.538  16.300  16.443  1.00  0.580          H  
ATOM   7892 3HB  ALA A 526      11.749  15.985  14.710  1.00  0.580          H  
ATOM   7893  N   TRP A 527       9.786  16.951  12.799  1.00  0.310          N  
ATOM   7894  CA  TRP A 527       9.663  17.408  11.431  1.00  0.320          C  
ATOM   7895  C   TRP A 527       8.352  18.165  11.275  1.00  0.270          C  
ATOM   7896  O   TRP A 527       8.322  19.256  10.690  1.00  0.310          O  
ATOM   7897  CB  TRP A 527       9.843  16.192  10.516  1.00  0.440          C  
ATOM   7898  CG  TRP A 527       9.828  16.403   9.047  1.00  0.440          C  
ATOM   7899  CD1 TRP A 527       9.059  15.726   8.167  1.00  0.440          C  
ATOM   7900  CD2 TRP A 527      10.606  17.337   8.257  1.00  0.440          C  
ATOM   7901  NE1 TRP A 527       9.304  16.143   6.905  1.00  0.440          N  
ATOM   7902  CE2 TRP A 527      10.262  17.124   6.936  1.00  0.440          C  
ATOM   7903  CE3 TRP A 527      11.559  18.318   8.562  1.00  0.440          C  
ATOM   7904  CZ2 TRP A 527      10.847  17.834   5.910  1.00  0.440          C  
ATOM   7905  CZ3 TRP A 527      12.124  19.032   7.538  1.00  0.440          C  
ATOM   7906  CH2 TRP A 527      11.782  18.794   6.244  1.00  0.440          C  
ATOM   7907  H   TRP A 527       9.835  15.938  12.951  1.00  0.370          H  
ATOM   7908  HA  TRP A 527      10.472  18.099  11.233  1.00  0.380          H  
ATOM   7909 1HB  TRP A 527      10.795  15.721  10.759  1.00  0.530          H  
ATOM   7910 2HB  TRP A 527       9.068  15.461  10.751  1.00  0.530          H  
ATOM   7911  HD1 TRP A 527       8.358  14.948   8.433  1.00  0.530          H  
ATOM   7912  HE1 TRP A 527       8.841  15.774   6.086  1.00  0.530          H  
ATOM   7913  HE3 TRP A 527      11.855  18.526   9.575  1.00  0.530          H  
ATOM   7914  HZ2 TRP A 527      10.600  17.672   4.873  1.00  0.530          H  
ATOM   7915  HZ3 TRP A 527      12.861  19.795   7.797  1.00  0.530          H  
ATOM   7916  HH2 TRP A 527      12.255  19.377   5.456  1.00  0.530          H  
ATOM   7917  N   THR A 528       7.283  17.631  11.873  1.00  0.240          N  
ATOM   7918  CA  THR A 528       5.988  18.274  11.851  1.00  0.210          C  
ATOM   7919  C   THR A 528       6.085  19.659  12.489  1.00  0.200          C  
ATOM   7920  O   THR A 528       5.657  20.648  11.891  1.00  0.210          O  
ATOM   7921  CB  THR A 528       4.949  17.418  12.641  1.00  0.310          C  
ATOM   7922  OG1 THR A 528       4.767  16.155  12.020  1.00  0.310          O  
ATOM   7923  CG2 THR A 528       3.639  18.099  12.740  1.00  0.310          C  
ATOM   7924  H   THR A 528       7.353  16.722  12.328  1.00  0.290          H  
ATOM   7925  HA  THR A 528       5.664  18.387  10.817  1.00  0.250          H  
ATOM   7926  HB  THR A 528       5.321  17.249  13.641  1.00  0.370          H  
ATOM   7927  HG1 THR A 528       5.586  15.635  12.115  1.00  0.370          H  
ATOM   7928 1HG2 THR A 528       2.953  17.465  13.290  1.00  0.370          H  
ATOM   7929 2HG2 THR A 528       3.773  19.020  13.259  1.00  0.370          H  
ATOM   7930 3HG2 THR A 528       3.239  18.286  11.781  1.00  0.370          H  
ATOM   7931  N   ALA A 529       6.681  19.747  13.688  1.00  0.230          N  
ATOM   7932  CA  ALA A 529       6.767  21.020  14.391  1.00  0.260          C  
ATOM   7933  C   ALA A 529       7.536  22.083  13.614  1.00  0.290          C  
ATOM   7934  O   ALA A 529       7.108  23.247  13.556  1.00  0.300          O  
ATOM   7935  CB  ALA A 529       7.419  20.803  15.750  1.00  0.350          C  
ATOM   7936  H   ALA A 529       7.029  18.897  14.141  1.00  0.280          H  
ATOM   7937  HA  ALA A 529       5.763  21.390  14.526  1.00  0.310          H  
ATOM   7938 1HB  ALA A 529       7.457  21.741  16.297  1.00  0.420          H  
ATOM   7939 2HB  ALA A 529       6.840  20.071  16.314  1.00  0.420          H  
ATOM   7940 3HB  ALA A 529       8.433  20.428  15.606  1.00  0.420          H  
ATOM   7941  N   GLN A 530       8.646  21.700  12.980  1.00  0.320          N  
ATOM   7942  CA  GLN A 530       9.405  22.689  12.242  1.00  0.380          C  
ATOM   7943  C   GLN A 530       8.613  23.223  11.077  1.00  0.380          C  
ATOM   7944  O   GLN A 530       8.518  24.434  10.877  1.00  0.420          O  
ATOM   7945  CB  GLN A 530      10.709  22.116  11.711  1.00  0.510          C  
ATOM   7946  CG  GLN A 530      11.600  23.123  11.011  1.00  0.510          C  
ATOM   7947  CD  GLN A 530      12.889  22.507  10.604  1.00  0.510          C  
ATOM   7948  OE1 GLN A 530      12.906  21.583   9.788  1.00  0.510          O  
ATOM   7949  NE2 GLN A 530      13.984  22.978  11.181  1.00  0.510          N  
ATOM   7950  H   GLN A 530       8.984  20.735  13.073  1.00  0.380          H  
ATOM   7951  HA  GLN A 530       9.634  23.516  12.912  1.00  0.460          H  
ATOM   7952 1HB  GLN A 530      11.266  21.716  12.510  1.00  0.610          H  
ATOM   7953 2HB  GLN A 530      10.495  21.294  11.019  1.00  0.610          H  
ATOM   7954 1HG  GLN A 530      11.103  23.485  10.112  1.00  0.610          H  
ATOM   7955 2HG  GLN A 530      11.809  23.950  11.689  1.00  0.610          H  
ATOM   7956 1HE2 GLN A 530      14.876  22.592  10.955  1.00  0.610          H  
ATOM   7957 2HE2 GLN A 530      13.928  23.722  11.859  1.00  0.610          H  
ATOM   7958  N   LEU A 531       7.990  22.341  10.315  1.00  0.390          N  
ATOM   7959  CA  LEU A 531       7.278  22.789   9.135  1.00  0.500          C  
ATOM   7960  C   LEU A 531       6.103  23.699   9.461  1.00  0.470          C  
ATOM   7961  O   LEU A 531       5.841  24.658   8.737  1.00  0.650          O  
ATOM   7962  CB  LEU A 531       6.808  21.564   8.373  1.00  0.660          C  
ATOM   7963  CG  LEU A 531       7.923  20.697   7.758  1.00  0.660          C  
ATOM   7964  CD1 LEU A 531       7.282  19.417   7.244  1.00  0.660          C  
ATOM   7965  CD2 LEU A 531       8.668  21.472   6.645  1.00  0.660          C  
ATOM   7966  H   LEU A 531       8.055  21.337  10.528  1.00  0.470          H  
ATOM   7967  HA  LEU A 531       7.964  23.371   8.530  1.00  0.600          H  
ATOM   7968 1HB  LEU A 531       6.244  20.934   9.070  1.00  0.790          H  
ATOM   7969 2HB  LEU A 531       6.147  21.888   7.574  1.00  0.790          H  
ATOM   7970  HG  LEU A 531       8.642  20.424   8.527  1.00  0.790          H  
ATOM   7971 1HD1 LEU A 531       8.032  18.773   6.836  1.00  0.790          H  
ATOM   7972 2HD1 LEU A 531       6.794  18.910   8.074  1.00  0.790          H  
ATOM   7973 3HD1 LEU A 531       6.548  19.653   6.477  1.00  0.790          H  
ATOM   7974 1HD2 LEU A 531       9.447  20.844   6.242  1.00  0.790          H  
ATOM   7975 2HD2 LEU A 531       7.966  21.745   5.856  1.00  0.790          H  
ATOM   7976 3HD2 LEU A 531       9.132  22.365   7.036  1.00  0.790          H  
ATOM   7977  N   LEU A 532       5.406  23.406  10.554  1.00  0.320          N  
ATOM   7978  CA  LEU A 532       4.263  24.195  10.993  1.00  0.320          C  
ATOM   7979  C   LEU A 532       4.619  25.619  11.410  1.00  0.350          C  
ATOM   7980  O   LEU A 532       3.810  26.534  11.240  1.00  0.420          O  
ATOM   7981  CB  LEU A 532       3.623  23.500  12.175  1.00  0.450          C  
ATOM   7982  CG  LEU A 532       2.946  22.182  11.878  1.00  0.450          C  
ATOM   7983  CD1 LEU A 532       2.723  21.563  13.123  1.00  0.450          C  
ATOM   7984  CD2 LEU A 532       1.611  22.334  11.180  1.00  0.450          C  
ATOM   7985  H   LEU A 532       5.655  22.563  11.085  1.00  0.380          H  
ATOM   7986  HA  LEU A 532       3.561  24.245  10.173  1.00  0.380          H  
ATOM   7987 1HB  LEU A 532       4.407  23.313  12.913  1.00  0.540          H  
ATOM   7988 2HB  LEU A 532       2.895  24.171  12.623  1.00  0.540          H  
ATOM   7989  HG  LEU A 532       3.587  21.581  11.268  1.00  0.540          H  
ATOM   7990 1HD1 LEU A 532       2.286  20.644  12.957  1.00  0.540          H  
ATOM   7991 2HD1 LEU A 532       3.667  21.433  13.592  1.00  0.540          H  
ATOM   7992 3HD1 LEU A 532       2.080  22.180  13.731  1.00  0.540          H  
ATOM   7993 1HD2 LEU A 532       1.178  21.350  11.023  1.00  0.540          H  
ATOM   7994 2HD2 LEU A 532       0.949  22.893  11.802  1.00  0.540          H  
ATOM   7995 3HD2 LEU A 532       1.726  22.826  10.217  1.00  0.540          H  
ATOM   7996  N   HIS A 533       5.791  25.813  12.029  1.00  0.340          N  
ATOM   7997  CA  HIS A 533       6.117  27.154  12.511  1.00  0.400          C  
ATOM   7998  C   HIS A 533       7.322  27.884  11.911  1.00  0.370          C  
ATOM   7999  O   HIS A 533       7.405  29.109  12.037  1.00  0.440          O  
ATOM   8000  CB  HIS A 533       6.259  27.095  14.016  1.00  0.540          C  
ATOM   8001  CG  HIS A 533       4.979  26.707  14.649  1.00  0.540          C  
ATOM   8002  ND1 HIS A 533       3.888  27.542  14.643  1.00  0.540          N  
ATOM   8003  CD2 HIS A 533       4.598  25.580  15.301  1.00  0.540          C  
ATOM   8004  CE1 HIS A 533       2.895  26.964  15.266  1.00  0.540          C  
ATOM   8005  NE2 HIS A 533       3.286  25.760  15.689  1.00  0.540          N  
ATOM   8006  H   HIS A 533       6.419  25.019  12.196  1.00  0.410          H  
ATOM   8007  HA  HIS A 533       5.266  27.795  12.308  1.00  0.480          H  
ATOM   8008 1HB  HIS A 533       7.020  26.361  14.286  1.00  0.640          H  
ATOM   8009 2HB  HIS A 533       6.574  28.064  14.398  1.00  0.640          H  
ATOM   8010  HD1 HIS A 533       3.722  28.210  13.915  1.00  0.640          H  
ATOM   8011  HD2 HIS A 533       5.126  24.656  15.538  1.00  0.640          H  
ATOM   8012  HE1 HIS A 533       1.931  27.468  15.368  1.00  0.640          H  
ATOM   8013  N   SER A 534       8.260  27.180  11.295  1.00  0.400          N  
ATOM   8014  CA  SER A 534       9.430  27.838  10.740  1.00  0.520          C  
ATOM   8015  C   SER A 534       9.055  28.447   9.401  1.00  0.470          C  
ATOM   8016  O   SER A 534       8.060  28.061   8.782  1.00  0.440          O  
ATOM   8017  CB  SER A 534      10.563  26.852  10.556  1.00  0.680          C  
ATOM   8018  OG  SER A 534      10.261  25.934   9.548  1.00  0.680          O  
ATOM   8019  H   SER A 534       8.185  26.174  11.202  1.00  0.480          H  
ATOM   8020  HA  SER A 534       9.746  28.635  11.415  1.00  0.620          H  
ATOM   8021 1HB  SER A 534      11.474  27.389  10.299  1.00  0.820          H  
ATOM   8022 2HB  SER A 534      10.741  26.323  11.493  1.00  0.820          H  
ATOM   8023  HG  SER A 534       9.582  25.342   9.924  1.00  0.820          H  
ATOM   8024  N   GLN A 535       9.889  29.339   8.875  1.00  0.590          N  
ATOM   8025  CA  GLN A 535       9.598  29.893   7.554  1.00  0.690          C  
ATOM   8026  C   GLN A 535      10.164  29.000   6.466  1.00  0.700          C  
ATOM   8027  O   GLN A 535      11.128  29.348   5.775  1.00  0.830          O  
ATOM   8028  CB  GLN A 535      10.125  31.320   7.430  1.00  0.930          C  
ATOM   8029  CG  GLN A 535       9.489  32.271   8.421  1.00  0.930          C  
ATOM   8030  CD  GLN A 535       8.002  32.407   8.173  1.00  0.930          C  
ATOM   8031  OE1 GLN A 535       7.575  32.889   7.119  1.00  0.930          O  
ATOM   8032  NE2 GLN A 535       7.201  31.968   9.136  1.00  0.930          N  
ATOM   8033  H   GLN A 535      10.704  29.631   9.391  1.00  0.710          H  
ATOM   8034  HA  GLN A 535       8.516  29.918   7.418  1.00  0.830          H  
ATOM   8035 1HB  GLN A 535      11.202  31.329   7.583  1.00  1.110          H  
ATOM   8036 2HB  GLN A 535       9.930  31.695   6.425  1.00  1.110          H  
ATOM   8037 1HG  GLN A 535       9.631  31.890   9.429  1.00  1.110          H  
ATOM   8038 2HG  GLN A 535       9.949  33.254   8.321  1.00  1.110          H  
ATOM   8039 1HE2 GLN A 535       6.204  32.019   9.028  1.00  1.110          H  
ATOM   8040 2HE2 GLN A 535       7.589  31.580   9.978  1.00  1.110          H  
ATOM   8041  N   ARG A 536       9.539  27.837   6.340  1.00  0.640          N  
ATOM   8042  CA  ARG A 536       9.933  26.789   5.418  1.00  0.740          C  
ATOM   8043  C   ARG A 536       8.722  26.175   4.738  1.00  0.740          C  
ATOM   8044  O   ARG A 536       7.602  26.216   5.263  1.00  0.840          O  
ATOM   8045  CB  ARG A 536      10.696  25.678   6.140  1.00  1.000          C  
ATOM   8046  CG  ARG A 536      12.022  26.096   6.789  1.00  1.000          C  
ATOM   8047  CD  ARG A 536      13.082  26.415   5.791  1.00  1.000          C  
ATOM   8048  NE  ARG A 536      14.348  26.712   6.438  1.00  1.000          N  
ATOM   8049  CZ  ARG A 536      14.726  27.933   6.891  1.00  1.000          C  
ATOM   8050  NH1 ARG A 536      13.935  28.992   6.769  1.00  1.000          N  
ATOM   8051  NH2 ARG A 536      15.912  28.069   7.470  1.00  1.000          N  
ATOM   8052  H   ARG A 536       8.755  27.688   6.987  1.00  0.770          H  
ATOM   8053  HA  ARG A 536      10.564  27.222   4.645  1.00  0.890          H  
ATOM   8054 1HB  ARG A 536      10.065  25.260   6.926  1.00  1.200          H  
ATOM   8055 2HB  ARG A 536      10.912  24.872   5.437  1.00  1.200          H  
ATOM   8056 1HG  ARG A 536      11.865  26.961   7.424  1.00  1.200          H  
ATOM   8057 2HG  ARG A 536      12.383  25.272   7.407  1.00  1.200          H  
ATOM   8058 1HD  ARG A 536      13.230  25.555   5.137  1.00  1.200          H  
ATOM   8059 2HD  ARG A 536      12.795  27.272   5.193  1.00  1.200          H  
ATOM   8060  HE  ARG A 536      14.997  25.946   6.561  1.00  1.200          H  
ATOM   8061 1HH1 ARG A 536      13.002  28.930   6.325  1.00  1.200          H  
ATOM   8062 2HH1 ARG A 536      14.239  29.888   7.113  1.00  1.200          H  
ATOM   8063 1HH2 ARG A 536      16.522  27.269   7.570  1.00  1.200          H  
ATOM   8064 2HH2 ARG A 536      16.208  28.971   7.815  1.00  1.200          H  
ATOM   8065  N   HIS A 537       8.959  25.599   3.572  1.00  0.850          N  
ATOM   8066  CA  HIS A 537       7.952  24.861   2.834  1.00  0.890          C  
ATOM   8067  C   HIS A 537       8.641  23.742   2.080  1.00  0.850          C  
ATOM   8068  O   HIS A 537       9.864  23.745   1.914  1.00  0.960          O  
ATOM   8069  CB  HIS A 537       7.186  25.756   1.849  1.00  1.230          C  
ATOM   8070  CG  HIS A 537       8.021  26.305   0.733  1.00  1.230          C  
ATOM   8071  ND1 HIS A 537       8.761  27.467   0.851  1.00  1.230          N  
ATOM   8072  CD2 HIS A 537       8.250  25.838  -0.518  1.00  1.230          C  
ATOM   8073  CE1 HIS A 537       9.396  27.695  -0.286  1.00  1.230          C  
ATOM   8074  NE2 HIS A 537       9.106  26.724  -1.131  1.00  1.230          N  
ATOM   8075  H   HIS A 537       9.886  25.659   3.173  1.00  1.020          H  
ATOM   8076  HA  HIS A 537       7.234  24.412   3.520  1.00  1.070          H  
ATOM   8077 1HB  HIS A 537       6.384  25.186   1.410  1.00  1.480          H  
ATOM   8078 2HB  HIS A 537       6.732  26.592   2.380  1.00  1.480          H  
ATOM   8079  HD2 HIS A 537       7.836  24.929  -0.955  1.00  1.480          H  
ATOM   8080  HE1 HIS A 537      10.054  28.540  -0.489  1.00  1.480          H  
ATOM   8081  HE2 HIS A 537       9.461  26.643  -2.077  1.00  1.480          H  
ATOM   8082  N   ILE A 538       7.854  22.776   1.651  1.00  0.820          N  
ATOM   8083  CA  ILE A 538       8.330  21.650   0.868  1.00  0.760          C  
ATOM   8084  C   ILE A 538       7.577  21.598  -0.459  1.00  0.680          C  
ATOM   8085  O   ILE A 538       6.345  21.573  -0.457  1.00  0.720          O  
ATOM   8086  CB  ILE A 538       8.094  20.351   1.652  1.00  1.090          C  
ATOM   8087  CG1 ILE A 538       8.833  20.353   2.954  1.00  1.090          C  
ATOM   8088  CG2 ILE A 538       8.439  19.171   0.825  1.00  1.090          C  
ATOM   8089  CD1 ILE A 538       8.409  19.235   3.861  1.00  1.090          C  
ATOM   8090  H   ILE A 538       6.867  22.838   1.866  1.00  0.980          H  
ATOM   8091  HA  ILE A 538       9.394  21.766   0.668  1.00  0.910          H  
ATOM   8092  HB  ILE A 538       7.092  20.308   1.903  1.00  1.310          H  
ATOM   8093 1HG1 ILE A 538       9.900  20.277   2.765  1.00  1.310          H  
ATOM   8094 2HG1 ILE A 538       8.637  21.279   3.473  1.00  1.310          H  
ATOM   8095 1HG2 ILE A 538       8.226  18.265   1.334  1.00  1.310          H  
ATOM   8096 2HG2 ILE A 538       7.850  19.186  -0.042  1.00  1.310          H  
ATOM   8097 3HG2 ILE A 538       9.494  19.202   0.559  1.00  1.310          H  
ATOM   8098 1HD1 ILE A 538       8.947  19.312   4.756  1.00  1.310          H  
ATOM   8099 2HD1 ILE A 538       7.347  19.325   4.075  1.00  1.310          H  
ATOM   8100 3HD1 ILE A 538       8.600  18.274   3.430  1.00  1.310          H  
ATOM   8101  N   ASN A 539       8.311  21.551  -1.583  1.00  0.640          N  
ATOM   8102  CA  ASN A 539       7.684  21.473  -2.908  1.00  0.620          C  
ATOM   8103  C   ASN A 539       7.043  20.100  -3.162  1.00  0.590          C  
ATOM   8104  O   ASN A 539       6.017  19.988  -3.842  1.00  0.730          O  
ATOM   8105  CB  ASN A 539       8.696  21.803  -3.976  1.00  0.880          C  
ATOM   8106  CG  ASN A 539       9.023  23.258  -3.996  1.00  0.880          C  
ATOM   8107  OD1 ASN A 539       8.219  24.110  -3.595  1.00  0.880          O  
ATOM   8108  ND2 ASN A 539      10.201  23.577  -4.442  1.00  0.880          N  
ATOM   8109  H   ASN A 539       9.320  21.569  -1.509  1.00  0.770          H  
ATOM   8110  HA  ASN A 539       6.885  22.212  -2.954  1.00  0.740          H  
ATOM   8111 1HB  ASN A 539       9.610  21.223  -3.815  1.00  1.050          H  
ATOM   8112 2HB  ASN A 539       8.294  21.524  -4.945  1.00  1.050          H  
ATOM   8113 1HD2 ASN A 539      10.467  24.541  -4.466  1.00  1.050          H  
ATOM   8114 2HD2 ASN A 539      10.833  22.868  -4.757  1.00  1.050          H  
ATOM   8115  N   GLU A 540       7.624  19.074  -2.564  1.00  0.560          N  
ATOM   8116  CA  GLU A 540       7.133  17.709  -2.625  1.00  0.550          C  
ATOM   8117  C   GLU A 540       5.886  17.621  -1.777  1.00  0.490          C  
ATOM   8118  O   GLU A 540       5.598  18.521  -0.989  1.00  0.560          O  
ATOM   8119  CB  GLU A 540       8.152  16.703  -2.117  1.00  0.770          C  
ATOM   8120  CG  GLU A 540       9.401  16.640  -2.912  1.00  0.770          C  
ATOM   8121  CD  GLU A 540      10.476  17.592  -2.434  1.00  0.770          C  
ATOM   8122  OE1 GLU A 540      10.148  18.658  -1.948  1.00  0.770          O  
ATOM   8123  OE2 GLU A 540      11.625  17.227  -2.532  1.00  0.770          O  
ATOM   8124  H   GLU A 540       8.493  19.238  -2.049  1.00  0.670          H  
ATOM   8125  HA  GLU A 540       6.871  17.466  -3.654  1.00  0.660          H  
ATOM   8126 1HB  GLU A 540       8.411  16.940  -1.093  1.00  0.930          H  
ATOM   8127 2HB  GLU A 540       7.710  15.704  -2.110  1.00  0.930          H  
ATOM   8128 1HG  GLU A 540       9.749  15.630  -2.891  1.00  0.930          H  
ATOM   8129 2HG  GLU A 540       9.156  16.881  -3.946  1.00  0.930          H  
ATOM   8130  N   ILE A 541       5.088  16.596  -1.983  1.00  0.430          N  
ATOM   8131  CA  ILE A 541       3.913  16.466  -1.164  1.00  0.360          C  
ATOM   8132  C   ILE A 541       4.190  15.589   0.037  1.00  0.360          C  
ATOM   8133  O   ILE A 541       3.803  15.947   1.155  1.00  0.350          O  
ATOM   8134  CB  ILE A 541       2.732  15.930  -1.968  1.00  0.530          C  
ATOM   8135  CG1 ILE A 541       2.380  16.965  -3.059  1.00  0.530          C  
ATOM   8136  CG2 ILE A 541       1.542  15.689  -1.027  1.00  0.530          C  
ATOM   8137  CD1 ILE A 541       1.426  16.462  -4.089  1.00  0.530          C  
ATOM   8138  H   ILE A 541       5.342  15.852  -2.637  1.00  0.520          H  
ATOM   8139  HA  ILE A 541       3.633  17.451  -0.797  1.00  0.430          H  
ATOM   8140  HB  ILE A 541       3.006  14.997  -2.458  1.00  0.640          H  
ATOM   8141 1HG1 ILE A 541       1.936  17.840  -2.580  1.00  0.640          H  
ATOM   8142 2HG1 ILE A 541       3.294  17.278  -3.562  1.00  0.640          H  
ATOM   8143 1HG2 ILE A 541       0.702  15.323  -1.582  1.00  0.640          H  
ATOM   8144 2HG2 ILE A 541       1.794  14.954  -0.260  1.00  0.640          H  
ATOM   8145 3HG2 ILE A 541       1.282  16.613  -0.552  1.00  0.640          H  
ATOM   8146 1HD1 ILE A 541       1.233  17.251  -4.811  1.00  0.640          H  
ATOM   8147 2HD1 ILE A 541       1.850  15.605  -4.600  1.00  0.640          H  
ATOM   8148 3HD1 ILE A 541       0.508  16.172  -3.616  1.00  0.640          H  
ATOM   8149  N   THR A 542       4.825  14.438  -0.187  1.00  0.420          N  
ATOM   8150  CA  THR A 542       4.998  13.508   0.916  1.00  0.440          C  
ATOM   8151  C   THR A 542       6.440  13.157   1.248  1.00  0.470          C  
ATOM   8152  O   THR A 542       7.247  12.809   0.375  1.00  0.520          O  
ATOM   8153  CB  THR A 542       4.180  12.220   0.662  1.00  0.610          C  
ATOM   8154  OG1 THR A 542       2.791  12.558   0.545  1.00  0.610          O  
ATOM   8155  CG2 THR A 542       4.363  11.261   1.811  1.00  0.610          C  
ATOM   8156  H   THR A 542       5.167  14.204  -1.122  1.00  0.500          H  
ATOM   8157  HA  THR A 542       4.586  13.969   1.808  1.00  0.530          H  
ATOM   8158  HB  THR A 542       4.487  11.767  -0.234  1.00  0.730          H  
ATOM   8159  HG1 THR A 542       2.264  11.766   0.348  1.00  0.730          H  
ATOM   8160 1HG2 THR A 542       3.763  10.378   1.619  1.00  0.730          H  
ATOM   8161 2HG2 THR A 542       5.403  10.957   1.914  1.00  0.730          H  
ATOM   8162 3HG2 THR A 542       4.034  11.745   2.719  1.00  0.730          H  
ATOM   8163  N   LEU A 543       6.723  13.238   2.551  1.00  0.470          N  
ATOM   8164  CA  LEU A 543       7.999  12.896   3.164  1.00  0.530          C  
ATOM   8165  C   LEU A 543       7.904  11.601   3.954  1.00  0.480          C  
ATOM   8166  O   LEU A 543       7.194  11.504   4.964  1.00  0.470          O  
ATOM   8167  CB  LEU A 543       8.507  14.053   4.027  1.00  0.720          C  
ATOM   8168  CG  LEU A 543       9.427  15.146   3.318  1.00  0.720          C  
ATOM   8169  CD1 LEU A 543      10.842  14.564   3.118  1.00  0.720          C  
ATOM   8170  CD2 LEU A 543       8.856  15.567   1.935  1.00  0.720          C  
ATOM   8171  H   LEU A 543       5.971  13.565   3.165  1.00  0.560          H  
ATOM   8172  HA  LEU A 543       8.705  12.740   2.379  1.00  0.640          H  
ATOM   8173 1HB  LEU A 543       7.636  14.565   4.442  1.00  0.860          H  
ATOM   8174 2HB  LEU A 543       9.078  13.626   4.857  1.00  0.860          H  
ATOM   8175  HG  LEU A 543       9.489  16.007   3.949  1.00  0.860          H  
ATOM   8176 1HD1 LEU A 543      11.486  15.311   2.656  1.00  0.860          H  
ATOM   8177 2HD1 LEU A 543      11.260  14.282   4.084  1.00  0.860          H  
ATOM   8178 3HD1 LEU A 543      10.802  13.694   2.485  1.00  0.860          H  
ATOM   8179 1HD2 LEU A 543       9.511  16.314   1.488  1.00  0.860          H  
ATOM   8180 2HD2 LEU A 543       8.808  14.717   1.266  1.00  0.860          H  
ATOM   8181 3HD2 LEU A 543       7.857  15.985   2.061  1.00  0.860          H  
ATOM   8182  N   ASN A 544       8.619  10.609   3.447  1.00  0.530          N  
ATOM   8183  CA  ASN A 544       8.613   9.257   3.988  1.00  0.570          C  
ATOM   8184  C   ASN A 544       9.674   9.057   5.062  1.00  0.610          C  
ATOM   8185  O   ASN A 544      10.866   9.290   4.832  1.00  0.680          O  
ATOM   8186  CB  ASN A 544       8.802   8.251   2.874  1.00  0.780          C  
ATOM   8187  CG  ASN A 544       7.651   8.226   1.872  1.00  0.780          C  
ATOM   8188  OD1 ASN A 544       6.468   8.132   2.228  1.00  0.780          O  
ATOM   8189  ND2 ASN A 544       8.010   8.301   0.610  1.00  0.780          N  
ATOM   8190  H   ASN A 544       9.183  10.835   2.619  1.00  0.640          H  
ATOM   8191  HA  ASN A 544       7.653   9.079   4.465  1.00  0.680          H  
ATOM   8192 1HB  ASN A 544       9.722   8.478   2.338  1.00  0.940          H  
ATOM   8193 2HB  ASN A 544       8.914   7.255   3.308  1.00  0.940          H  
ATOM   8194 1HD2 ASN A 544       7.314   8.276  -0.146  1.00  0.940          H  
ATOM   8195 2HD2 ASN A 544       8.974   8.370   0.369  1.00  0.940          H  
ATOM   8196  N   ILE A 545       9.255   8.643   6.249  1.00  0.600          N  
ATOM   8197  CA  ILE A 545      10.197   8.454   7.330  1.00  0.650          C  
ATOM   8198  C   ILE A 545      10.391   6.947   7.578  1.00  0.710          C  
ATOM   8199  O   ILE A 545       9.462   6.307   8.036  1.00  0.990          O  
ATOM   8200  CB  ILE A 545       9.661   9.140   8.614  1.00  0.890          C  
ATOM   8201  CG1 ILE A 545       9.462  10.628   8.321  1.00  0.890          C  
ATOM   8202  CG2 ILE A 545      10.583   8.940   9.788  1.00  0.890          C  
ATOM   8203  CD1 ILE A 545       8.881  11.421   9.441  1.00  0.890          C  
ATOM   8204  H   ILE A 545       8.259   8.461   6.420  1.00  0.720          H  
ATOM   8205  HA  ILE A 545      11.121   8.944   7.069  1.00  0.780          H  
ATOM   8206  HB  ILE A 545       8.684   8.711   8.848  1.00  1.070          H  
ATOM   8207 1HG1 ILE A 545      10.397  11.048   8.041  1.00  1.070          H  
ATOM   8208 2HG1 ILE A 545       8.780  10.720   7.476  1.00  1.070          H  
ATOM   8209 1HG2 ILE A 545      10.190   9.391  10.685  1.00  1.070          H  
ATOM   8210 2HG2 ILE A 545      10.713   7.879   9.970  1.00  1.070          H  
ATOM   8211 3HG2 ILE A 545      11.526   9.399   9.538  1.00  1.070          H  
ATOM   8212 1HD1 ILE A 545       8.768  12.452   9.125  1.00  1.070          H  
ATOM   8213 2HD1 ILE A 545       7.916  10.999   9.706  1.00  1.070          H  
ATOM   8214 3HD1 ILE A 545       9.527  11.407  10.307  1.00  1.070          H  
ATOM   8215  N   PRO A 546      11.565   6.364   7.268  1.00  0.660          N  
ATOM   8216  CA  PRO A 546      11.913   4.951   7.385  1.00  0.800          C  
ATOM   8217  C   PRO A 546      12.332   4.659   8.801  1.00  0.850          C  
ATOM   8218  O   PRO A 546      12.383   5.585   9.604  1.00  0.950          O  
ATOM   8219  CB  PRO A 546      13.100   4.817   6.438  1.00  1.200          C  
ATOM   8220  CG  PRO A 546      13.806   6.147   6.567  1.00  1.200          C  
ATOM   8221  CD  PRO A 546      12.688   7.174   6.724  1.00  1.200          C  
ATOM   8222  HA  PRO A 546      11.066   4.321   7.082  1.00  0.960          H  
ATOM   8223 1HB  PRO A 546      13.728   3.970   6.743  1.00  1.440          H  
ATOM   8224 2HB  PRO A 546      12.743   4.608   5.417  1.00  1.440          H  
ATOM   8225 1HG  PRO A 546      14.480   6.136   7.437  1.00  1.440          H  
ATOM   8226 2HG  PRO A 546      14.437   6.337   5.687  1.00  1.440          H  
ATOM   8227 1HD  PRO A 546      13.019   7.938   7.446  1.00  1.440          H  
ATOM   8228 2HD  PRO A 546      12.433   7.605   5.745  1.00  1.440          H  
ATOM   8229  N   ALA A 547      12.711   3.412   9.093  1.00  1.170          N  
ATOM   8230  CA  ALA A 547      13.260   3.117  10.416  1.00  1.520          C  
ATOM   8231  C   ALA A 547      14.765   2.942  10.329  1.00  1.300          C  
ATOM   8232  O   ALA A 547      15.331   2.089  11.021  1.00  1.580          O  
ATOM   8233  CB  ALA A 547      12.661   1.841  10.981  1.00  1.990          C  
ATOM   8234  H   ALA A 547      12.623   2.675   8.404  1.00  1.400          H  
ATOM   8235  HA  ALA A 547      13.050   3.952  11.078  1.00  1.820          H  
ATOM   8236 1HB  ALA A 547      13.095   1.651  11.953  1.00  2.390          H  
ATOM   8237 2HB  ALA A 547      11.611   1.937  11.076  1.00  2.390          H  
ATOM   8238 3HB  ALA A 547      12.894   1.016  10.313  1.00  2.390          H  
ATOM   8239  N   ASN A 548      15.353   3.828   9.504  1.00  1.360          N  
ATOM   8240  CA  ASN A 548      16.758   3.468   9.692  1.00  1.450          C  
ATOM   8241  C   ASN A 548      17.399   4.828   9.672  1.00  1.150          C  
ATOM   8242  O   ASN A 548      18.162   5.159   8.756  1.00  1.340          O  
ATOM   8243  CB  ASN A 548      17.291   2.609   8.545  1.00  1.990          C  
ATOM   8244  CG  ASN A 548      16.578   1.280   8.351  1.00  1.990          C  
ATOM   8245  OD1 ASN A 548      16.854   0.292   9.040  1.00  1.990          O  
ATOM   8246  ND2 ASN A 548      15.665   1.244   7.411  1.00  1.990          N  
ATOM   8247  H   ASN A 548      15.942   4.426   8.935  1.00  1.630          H  
ATOM   8248  HA  ASN A 548      16.995   3.054  10.672  1.00  1.740          H  
ATOM   8249 1HB  ASN A 548      17.225   3.173   7.611  1.00  2.390          H  
ATOM   8250 2HB  ASN A 548      18.344   2.405   8.717  1.00  2.390          H  
ATOM   8251 1HD2 ASN A 548      15.164   0.397   7.236  1.00  2.390          H  
ATOM   8252 2HD2 ASN A 548      15.478   2.060   6.870  1.00  2.390          H  
ATOM   8253  N   ILE A 549      17.014   5.658  10.633  1.00  1.340          N  
ATOM   8254  CA  ILE A 549      17.385   7.044  10.583  1.00  1.840          C  
ATOM   8255  C   ILE A 549      18.634   7.239  11.382  1.00  1.830          C  
ATOM   8256  O   ILE A 549      19.529   7.949  10.935  1.00  2.190          O  
ATOM   8257  CB  ILE A 549      16.254   7.933  11.021  1.00  2.380          C  
ATOM   8258  CG1 ILE A 549      15.104   7.686  10.098  1.00  2.380          C  
ATOM   8259  CG2 ILE A 549      16.727   9.367  10.845  1.00  2.380          C  
ATOM   8260  CD1 ILE A 549      13.839   8.243  10.545  1.00  2.380          C  
ATOM   8261  H   ILE A 549      16.436   5.350  11.434  1.00  1.610          H  
ATOM   8262  HA  ILE A 549      17.601   7.306   9.551  1.00  2.210          H  
ATOM   8263  HB  ILE A 549      15.947   7.725  12.043  1.00  2.850          H  
ATOM   8264 1HG1 ILE A 549      15.339   8.091   9.116  1.00  2.850          H  
ATOM   8265 2HG1 ILE A 549      14.942   6.619  10.002  1.00  2.850          H  
ATOM   8266 1HG2 ILE A 549      15.943  10.050  11.083  1.00  2.850          H  
ATOM   8267 2HG2 ILE A 549      17.566   9.552  11.497  1.00  2.850          H  
ATOM   8268 3HG2 ILE A 549      17.028   9.531   9.809  1.00  2.850          H  
ATOM   8269 1HD1 ILE A 549      13.123   7.963   9.813  1.00  2.850          H  
ATOM   8270 2HD1 ILE A 549      13.567   7.812  11.509  1.00  2.850          H  
ATOM   8271 3HD1 ILE A 549      13.886   9.320  10.630  1.00  2.850          H  
ATOM   8272  N   SER A 550      18.742   6.579  12.536  1.00  1.680          N  
ATOM   8273  CA  SER A 550      19.981   6.697  13.328  1.00  1.840          C  
ATOM   8274  C   SER A 550      21.183   6.167  12.512  1.00  1.500          C  
ATOM   8275  O   SER A 550      22.335   6.538  12.733  1.00  1.720          O  
ATOM   8276  CB  SER A 550      19.863   5.891  14.603  1.00  2.510          C  
ATOM   8277  OG  SER A 550      19.841   4.515  14.323  1.00  2.510          O  
ATOM   8278  H   SER A 550      17.941   6.027  12.880  1.00  2.020          H  
ATOM   8279  HA  SER A 550      20.153   7.749  13.568  1.00  2.210          H  
ATOM   8280 1HB  SER A 550      20.697   6.121  15.263  1.00  3.010          H  
ATOM   8281 2HB  SER A 550      18.943   6.173  15.121  1.00  3.010          H  
ATOM   8282  HG  SER A 550      19.596   4.081  15.148  1.00  3.010          H  
ATOM   8283  N   ALA A 551      20.875   5.324  11.520  1.00  1.380          N  
ATOM   8284  CA  ALA A 551      21.816   4.729  10.574  1.00  1.810          C  
ATOM   8285  C   ALA A 551      22.125   5.675   9.394  1.00  2.240          C  
ATOM   8286  O   ALA A 551      22.947   5.352   8.532  1.00  2.710          O  
ATOM   8287  CB  ALA A 551      21.239   3.427  10.041  1.00  2.360          C  
ATOM   8288  H   ALA A 551      19.900   5.077  11.461  1.00  1.660          H  
ATOM   8289  HA  ALA A 551      22.747   4.527  11.103  1.00  2.170          H  
ATOM   8290 1HB  ALA A 551      21.949   2.966   9.355  1.00  2.830          H  
ATOM   8291 2HB  ALA A 551      21.040   2.750  10.871  1.00  2.830          H  
ATOM   8292 3HB  ALA A 551      20.313   3.642   9.516  1.00  2.830          H  
ATOM   8293  N   THR A 552      21.435   6.816   9.356  1.00  2.310          N  
ATOM   8294  CA  THR A 552      21.510   7.834   8.308  1.00  3.020          C  
ATOM   8295  C   THR A 552      22.117   9.141   8.837  1.00  3.390          C  
ATOM   8296  O   THR A 552      22.954   9.760   8.171  1.00  4.070          O  
ATOM   8297  CB  THR A 552      20.083   8.150   7.740  1.00  3.940          C  
ATOM   8298  OG1 THR A 552      19.480   6.955   7.179  1.00  3.940          O  
ATOM   8299  CG2 THR A 552      20.146   9.234   6.653  1.00  3.940          C  
ATOM   8300  H   THR A 552      20.808   7.012  10.119  1.00  2.770          H  
ATOM   8301  HA  THR A 552      22.141   7.461   7.503  1.00  3.620          H  
ATOM   8302  HB  THR A 552      19.454   8.518   8.537  1.00  4.730          H  
ATOM   8303  HG1 THR A 552      19.147   6.348   7.895  1.00  4.730          H  
ATOM   8304 1HG2 THR A 552      19.138   9.430   6.293  1.00  4.730          H  
ATOM   8305 2HG2 THR A 552      20.562  10.160   7.055  1.00  4.730          H  
ATOM   8306 3HG2 THR A 552      20.765   8.888   5.829  1.00  4.730          H  
ATOM   8307  N   THR A 553      21.691   9.554  10.034  1.00  3.190          N  
ATOM   8308  CA  THR A 553      22.101  10.823  10.640  1.00  3.830          C  
ATOM   8309  C   THR A 553      22.351  10.789  12.130  1.00  3.940          C  
ATOM   8310  O   THR A 553      21.727  10.031  12.874  1.00  4.670          O  
ATOM   8311  CB  THR A 553      21.041  11.919  10.418  1.00  5.110          C  
ATOM   8312  OG1 THR A 553      21.503  13.167  11.004  1.00  5.110          O  
ATOM   8313  CG2 THR A 553      19.682  11.534  11.010  1.00  5.110          C  
ATOM   8314  H   THR A 553      21.004   8.978  10.514  1.00  3.830          H  
ATOM   8315  HA  THR A 553      23.027  11.136  10.160  1.00  4.600          H  
ATOM   8316  HB  THR A 553      20.918  12.064   9.342  1.00  6.130          H  
ATOM   8317  HG1 THR A 553      21.525  13.100  12.009  1.00  6.130          H  
ATOM   8318 1HG2 THR A 553      18.962  12.302  10.819  1.00  6.130          H  
ATOM   8319 2HG2 THR A 553      19.360  10.616  10.540  1.00  6.130          H  
ATOM   8320 3HG2 THR A 553      19.762  11.388  12.085  1.00  6.130          H  
ATOM   8321  N   GLY A 554      23.241  11.673  12.563  1.00  3.430          N  
ATOM   8322  CA  GLY A 554      23.511  11.879  13.971  1.00  3.740          C  
ATOM   8323  C   GLY A 554      22.617  13.012  14.428  1.00  4.570          C  
ATOM   8324  O   GLY A 554      21.636  13.334  13.752  1.00  5.090          O  
ATOM   8325  H   GLY A 554      23.719  12.243  11.876  1.00  4.120          H  
ATOM   8326 1HA  GLY A 554      23.299  10.968  14.536  1.00  4.490          H  
ATOM   8327 2HA  GLY A 554      24.559  12.136  14.121  1.00  4.490          H  
ATOM   8328  N   ALA A 555      22.976  13.669  15.535  1.00  5.010          N  
ATOM   8329  CA  ALA A 555      22.139  14.744  16.069  1.00  6.060          C  
ATOM   8330  C   ALA A 555      21.929  15.873  15.066  1.00  6.360          C  
ATOM   8331  O   ALA A 555      20.873  16.510  15.060  1.00  6.780          O  
ATOM   8332  CB  ALA A 555      22.757  15.323  17.329  1.00  8.060          C  
ATOM   8333  H   ALA A 555      23.807  13.384  16.036  1.00  6.010          H  
ATOM   8334  HA  ALA A 555      21.169  14.320  16.313  1.00  7.270          H  
ATOM   8335 1HB  ALA A 555      22.105  16.098  17.727  1.00  9.680          H  
ATOM   8336 2HB  ALA A 555      22.880  14.535  18.071  1.00  9.680          H  
ATOM   8337 3HB  ALA A 555      23.728  15.755  17.092  1.00  9.680          H  
ATOM   8338  N   ARG A 556      22.939  16.178  14.255  1.00  6.430          N  
ATOM   8339  CA  ARG A 556      22.802  17.262  13.300  1.00  6.940          C  
ATOM   8340  C   ARG A 556      23.462  16.900  11.974  1.00  7.190          C  
ATOM   8341  O   ARG A 556      24.647  16.553  11.935  1.00  7.570          O  
ATOM   8342  CB  ARG A 556      23.439  18.544  13.850  1.00  9.510          C  
ATOM   8343  CG  ARG A 556      22.810  19.113  15.149  1.00  9.510          C  
ATOM   8344  CD  ARG A 556      21.448  19.685  14.943  1.00  9.510          C  
ATOM   8345  NE  ARG A 556      20.922  20.275  16.157  1.00  9.510          N  
ATOM   8346  CZ  ARG A 556      20.271  19.615  17.150  1.00  9.510          C  
ATOM   8347  NH1 ARG A 556      20.055  18.306  17.098  1.00  9.510          N  
ATOM   8348  NH2 ARG A 556      19.834  20.306  18.193  1.00  9.510          N  
ATOM   8349  H   ARG A 556      23.799  15.648  14.293  1.00  7.720          H  
ATOM   8350  HA  ARG A 556      21.742  17.433  13.112  1.00  8.330          H  
ATOM   8351 1HB  ARG A 556      24.492  18.361  14.055  1.00 11.410          H  
ATOM   8352 2HB  ARG A 556      23.387  19.325  13.093  1.00 11.410          H  
ATOM   8353 1HG  ARG A 556      22.760  18.352  15.915  1.00 11.410          H  
ATOM   8354 2HG  ARG A 556      23.443  19.922  15.510  1.00 11.410          H  
ATOM   8355 1HD  ARG A 556      21.508  20.479  14.197  1.00 11.410          H  
ATOM   8356 2HD  ARG A 556      20.746  18.939  14.599  1.00 11.410          H  
ATOM   8357  HE  ARG A 556      21.026  21.288  16.259  1.00 11.410          H  
ATOM   8358 1HH1 ARG A 556      20.368  17.741  16.294  1.00 11.410          H  
ATOM   8359 2HH1 ARG A 556      19.560  17.852  17.847  1.00 11.410          H  
ATOM   8360 1HH2 ARG A 556      19.984  21.315  18.232  1.00 11.410          H  
ATOM   8361 2HH2 ARG A 556      19.343  19.845  18.941  1.00 11.410          H  
ATOM   8362  N   SER A 557      22.714  17.086  10.876  1.00  7.340          N  
ATOM   8363  CA  SER A 557      23.154  16.795   9.504  1.00  7.920          C  
ATOM   8364  C   SER A 557      24.332  17.654   9.064  1.00  8.620          C  
ATOM   8365  O   SER A 557      25.025  17.343   8.098  1.00  9.180          O  
ATOM   8366  CB  SER A 557      22.000  16.994   8.550  1.00 10.860          C  
ATOM   8367  OG  SER A 557      21.614  18.340   8.511  1.00 10.860          O  
ATOM   8368  H   SER A 557      21.758  17.398  10.995  1.00  8.810          H  
ATOM   8369  HA  SER A 557      23.464  15.749   9.462  1.00  9.500          H  
ATOM   8370 1HB  SER A 557      22.293  16.667   7.553  1.00 13.030          H  
ATOM   8371 2HB  SER A 557      21.163  16.377   8.862  1.00 13.030          H  
ATOM   8372  HG  SER A 557      20.898  18.395   7.869  1.00 13.030          H  
ATOM   8373  N   ALA A 558      24.544  18.738   9.795  1.00  8.800          N  
ATOM   8374  CA  ALA A 558      25.626  19.687   9.602  1.00  9.620          C  
ATOM   8375  C   ALA A 558      27.005  19.054   9.829  1.00  9.820          C  
ATOM   8376  O   ALA A 558      28.018  19.611   9.402  1.00 10.230          O  
ATOM   8377  CB  ALA A 558      25.453  20.859  10.553  1.00 13.140          C  
ATOM   8378  H   ALA A 558      23.889  18.896  10.543  1.00 10.560          H  
ATOM   8379  HA  ALA A 558      25.582  20.042   8.573  1.00 11.540          H  
ATOM   8380 1HB  ALA A 558      26.251  21.582  10.382  1.00 15.770          H  
ATOM   8381 2HB  ALA A 558      24.489  21.331  10.375  1.00 15.770          H  
ATOM   8382 3HB  ALA A 558      25.501  20.499  11.579  1.00 15.770          H  
ATOM   8383  N   SER A 559      27.050  17.945  10.572  1.00  9.730          N  
ATOM   8384  CA  SER A 559      28.299  17.280  10.910  1.00 10.060          C  
ATOM   8385  C   SER A 559      29.096  16.812   9.712  1.00 10.080          C  
ATOM   8386  O   SER A 559      28.559  16.311   8.725  1.00 10.410          O  
ATOM   8387  CB  SER A 559      28.050  16.086  11.792  1.00 13.950          C  
ATOM   8388  OG  SER A 559      29.257  15.385  12.033  1.00 13.950          O  
ATOM   8389  H   SER A 559      26.178  17.518  10.898  1.00 11.680          H  
ATOM   8390  HA  SER A 559      28.911  17.993  11.463  1.00 12.070          H  
ATOM   8391 1HB  SER A 559      27.615  16.415  12.736  1.00 16.740          H  
ATOM   8392 2HB  SER A 559      27.327  15.427  11.311  1.00 16.740          H  
ATOM   8393  HG  SER A 559      29.011  14.664  12.629  1.00 16.740          H  
ATOM   8394  N   VAL A 560      30.413  16.947   9.829  1.00  9.990          N  
ATOM   8395  CA  VAL A 560      31.329  16.507   8.786  1.00 10.270          C  
ATOM   8396  C   VAL A 560      32.202  15.366   9.283  1.00 11.050          C  
ATOM   8397  O   VAL A 560      33.217  15.041   8.674  1.00 11.390          O  
ATOM   8398  CB  VAL A 560      32.217  17.674   8.319  1.00 14.270          C  
ATOM   8399  CG1 VAL A 560      31.336  18.763   7.727  1.00 14.270          C  
ATOM   8400  CG2 VAL A 560      33.058  18.204   9.490  1.00 14.270          C  
ATOM   8401  H   VAL A 560      30.765  17.373  10.675  1.00 11.990          H  
ATOM   8402  HA  VAL A 560      30.745  16.153   7.935  1.00 12.320          H  
ATOM   8403  HB  VAL A 560      32.881  17.322   7.529  1.00 17.120          H  
ATOM   8404 1HG1 VAL A 560      31.954  19.583   7.370  1.00 17.120          H  
ATOM   8405 2HG1 VAL A 560      30.764  18.351   6.896  1.00 17.120          H  
ATOM   8406 3HG1 VAL A 560      30.644  19.136   8.485  1.00 17.120          H  
ATOM   8407 1HG2 VAL A 560      33.688  19.020   9.142  1.00 17.120          H  
ATOM   8408 2HG2 VAL A 560      32.411  18.569  10.285  1.00 17.120          H  
ATOM   8409 3HG2 VAL A 560      33.687  17.415   9.873  1.00 17.120          H  
ATOM   8410  N   GLY A 561      31.831  14.803  10.433  1.00 11.530          N  
ATOM   8411  CA  GLY A 561      32.578  13.712  11.060  1.00 12.450          C  
ATOM   8412  C   GLY A 561      33.735  14.182  11.950  1.00 13.030          C  
ATOM   8413  O   GLY A 561      34.437  13.359  12.541  1.00 13.420          O  
ATOM   8414  H   GLY A 561      30.964  15.122  10.871  1.00 13.840          H  
ATOM   8415 1HA  GLY A 561      31.891  13.110  11.655  1.00 14.940          H  
ATOM   8416 2HA  GLY A 561      32.971  13.059  10.281  1.00 14.940          H  
ATOM   8417  N   TRP A 562      33.913  15.493  12.047  1.00 13.260          N  
ATOM   8418  CA  TRP A 562      34.974  16.106  12.831  1.00 13.970          C  
ATOM   8419  C   TRP A 562      34.398  17.162  13.765  1.00 14.750          C  
ATOM   8420  O   TRP A 562      33.562  16.847  14.612  1.00 15.240          O  
ATOM   8421  OXT TRP A 562      34.499  18.342  13.431  1.00 20.960          O  
ATOM   8422  CB  TRP A 562      36.006  16.762  11.917  1.00 18.430          C  
ATOM   8423  CG  TRP A 562      36.700  15.799  11.032  1.00 18.430          C  
ATOM   8424  CD1 TRP A 562      36.330  15.442   9.775  1.00 18.430          C  
ATOM   8425  CD2 TRP A 562      37.893  15.049  11.326  1.00 18.430          C  
ATOM   8426  NE1 TRP A 562      37.206  14.528   9.268  1.00 18.430          N  
ATOM   8427  CE2 TRP A 562      38.171  14.274  10.202  1.00 18.430          C  
ATOM   8428  CE3 TRP A 562      38.736  14.974  12.438  1.00 18.430          C  
ATOM   8429  CZ2 TRP A 562      39.261  13.427  10.149  1.00 18.430          C  
ATOM   8430  CZ3 TRP A 562      39.830  14.125  12.387  1.00 18.430          C  
ATOM   8431  CH2 TRP A 562      40.086  13.371  11.271  1.00 18.430          C  
ATOM   8432  H   TRP A 562      33.287  16.082  11.527  1.00 15.910          H  
ATOM   8433  HA  TRP A 562      35.463  15.336  13.428  1.00 16.760          H  
ATOM   8434 1HB  TRP A 562      35.527  17.512  11.300  1.00 22.120          H  
ATOM   8435 2HB  TRP A 562      36.752  17.271  12.521  1.00 22.120          H  
ATOM   8436  HD1 TRP A 562      35.461  15.827   9.249  1.00 22.120          H  
ATOM   8437  HE1 TRP A 562      37.146  14.109   8.352  1.00 22.120          H  
ATOM   8438  HE3 TRP A 562      38.534  15.570  13.325  1.00 22.120          H  
ATOM   8439  HZ2 TRP A 562      39.480  12.820   9.271  1.00 22.120          H  
ATOM   8440  HZ3 TRP A 562      40.483  14.070  13.257  1.00 22.120          H  
ATOM   8441  HH2 TRP A 562      40.954  12.713  11.262  1.00 22.120          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 -3322.73 359.537 2322.15 -176.796 64.9546 118.73 1248.53 -1341.17 -4.499 -30.4696 -1180.42 -147.479 -308.698 -128.626 -111.755 -67.9083 0 20.9651 36.6047 272.59 382.187 -133.553 109.887 -13.1811 -0.48081 409.993 -1621.63
MET:NtermProteinFull_1 -1.0972 0.08153 1.1589 -0.4077 0.10239 -0.01901 0.33831 -0.54496 -0.03409 -0.10621 -0.53676 1.20903 0 0 0 0 0 0.00014 0.09023 1.3415 0 0 0 0.60916 0 0.08039 2.26567
SER_2 -1.28917 0.10012 1.34718 -0.0268 0 0.02213 0.34797 -0.61704 -0.03409 -0.10621 -0.55008 -0.20922 0 0 0 0 0 -0.04027 0 0.44531 0 -0.05872 0.60111 -0.77834 -0.29122 0.11725 -1.02009
GLY_3 -0.91503 0.04002 1.32137 -0.00033 0 0 0.45738 -0.62047 -0 -0 -0.10487 -0.16744 0 0 0 0 0 -0.12209 0 0 0 -0.95591 0 0.83697 -0.25579 0.04655 -0.43964
THR_4 -1.35595 0.20162 0.624 -0.16775 0.06966 0.06167 0.21893 -0.54175 -0 -0 -0.13488 -0.19519 0 0 0 0 0 -0.0818 0.00983 0.0449 0 0.04802 2.30237 -1.0874 -0.15541 0.14937 0.01024
GLY_5 -3.10362 0.22235 2.47628 -0.00024 0 0 1.39954 -1.57182 -0 -0 -0.91548 -0.19064 0 0 0 0 0 0.04815 0 0 0 -0.20761 0 0.83697 -0.21583 0.31097 -0.91098
ARG_6 -5.04209 0.23379 5.59769 -0.58186 0.06166 0.34532 2.36539 -2.27495 -0.00088 -0.01273 -4.13806 0.19367 0 0 -0.52344 -1.39309 0 -0.07144 0.14322 1.95024 0 -0.18066 0 -1.2888 -0.30098 0.57506 -4.34295
LEU_7 -9.13523 0.92521 3.1122 -0.65597 0.47763 0.18789 2.39334 -2.61422 -0.01841 -0.09693 -2.23349 0.10789 0 0 0 0 0 0.04301 0.42206 1.78785 0 0.17709 0 0.18072 -0.20163 0.78621 -4.35479
ALA_8 -4.0636 0.58738 3.00282 -0.02665 0.00082 0 1.46373 -2.03519 -0 -0 -0.48629 -0.2774 0 0 0 0 0 -0.01978 0 0 0 0.097 0 1.8394 -0.23959 0.54591 0.38855
GLY_9 -1.46959 0.02169 1.95383 -5e-05 0 0 0.60847 -0.9259 -0.01336 -0.12715 -0.52766 -0.39268 0 0 0 0 0 -0.18718 0 0 0 -1.43585 0 0.83697 -0.86787 0.26468 -2.26166
LYS_10 -6.50957 0.61248 5.71132 -0.49213 0.14294 0.28095 2.21426 -2.59934 -0.03383 -0.15752 -3.40076 0.23089 0 0 0 0 0 -0.0125 0.10119 1.83352 0 -0.075 0 -1.5107 -0.6315 0.26905 -4.02626
ILE_11 -8.1856 0.60903 4.81215 -0.61858 0.35544 0.12673 3.67074 -2.91222 -0.00169 -0.00824 -4.2627 0.25731 0 0 -1.09639 0 0 -0.01976 0.10031 0.99232 0 -0.74951 0 0.73287 -0.34197 0.45882 -6.08094
ALA_12 -5.86902 0.89099 2.31993 -0.02551 0.00078 0 3.09569 -2.30478 -0.01038 -0.03439 -2.97203 -0.30807 0 0 0 0 0 0.13956 0 0 0 0.26145 0 1.8394 -0.02853 0.53236 -2.47256
LEU_13 -8.07545 0.8943 2.43948 -0.64824 0.2461 0.20651 2.60234 -2.35277 -0.00531 -0.01708 -2.9478 0.13304 0 0 0 0 0 -0.0605 0.41032 0.81504 0 -0.14829 0 0.18072 0.39621 0.52527 -5.40613
ILE_14 -9.12974 0.96607 2.84133 -0.4882 0.39142 0.12085 2.47503 -2.8137 -0 -0 -2.69468 -0.16424 0 0 0 0 0 0.07025 0.06508 0.27208 0 -0.61483 0 0.73287 0.04662 0.55803 -7.36576
THR_15 -7.30857 0.59241 4.686 -0.14726 0.04588 0.05347 2.84077 -2.80032 -0.00375 -0.01078 -2.08533 -0.14469 0 0 0 0 0 0.45308 0.09295 0.10575 0 -0.02334 2.24877 -1.0874 -0.07941 0.8251 -1.74667
GLY_16 -3.68159 0.29002 3.48281 -6e-05 0 0 1.65166 -2.02036 -6e-05 -0.00014 -1.98668 -0.4395 0 0 0 0 0 -0.07347 0 0 0 -1.45409 0 0.83697 -0.04524 0.97479 -2.46494
GLY_17 -4.64635 0.49285 3.36323 -5e-05 0 0 1.5904 -2.17071 -0 -0 0.0535 -0.41272 0 0 0 0 0 -0.12871 0 0 0 0.47783 0 0.83697 -0.03287 0.52862 -0.048
ALA_18 -3.9714 0.73385 1.82068 -0.02772 0.00836 0 0.33238 -1.45904 -0 -0 -0.65642 -0.45182 0 0 0 0 0 0.04426 0 0 0 0.47821 0 1.8394 0.04084 0.34441 -0.92399
GLY_19 -2.86155 0.21693 4.11124 -0.00038 0 0 1.83546 -1.98317 -0.00782 -0.05788 -1.71546 -0.18155 0 0 0 0 0 -0.05347 0 0 0 -0.50256 0 0.83697 -0.03483 0.55884 0.16077
ASN_20 -2.77732 0.16192 2.5236 -0.17871 0.03347 0.26575 0.81751 -1.30437 -0 -0 -0.24137 -0.31309 0 0 0 0 0 -0.0275 0.01266 0 1.41127 0.38113 0 -0.93687 0.0001 0.39805 0.22622
ILE_21 -6.99068 1.16759 2.5987 -0.48631 0.35233 0.09207 1.51273 -2.16564 -0.00171 -0.01327 -0.63946 0.1211 0 0 0 0 0 0.01089 0.0738 0.56358 0 -0.50201 0 0.73287 0.10504 0.41084 -3.05757
GLY_22 -5.5303 0.35312 4.84002 -4e-05 0 0 2.2444 -2.78085 -6e-05 -0.00014 -2.74325 -0.41877 0 0 0 0 0 -0.11619 0 0 0 0.38899 0 0.83697 0.24703 0.41066 -2.26843
SER_23 -5.96551 0.42612 6.57562 -0.02514 0 0.05808 2.85337 -3.1597 -0 -0 -2.46674 -0.68263 0 0 0 0 0 0.0272 0.00708 0.54739 0 0.36178 0.62182 -0.77834 0.42054 0.21215 -0.96691
GLU_24 -7.16331 0.70458 7.36194 -0.62184 0.18015 1.13834 3.23745 -3.3491 -0.00865 -0.07945 -3.53443 -0.6886 0 0 0 -0.68957 0 -0.02691 0.16957 0 3.46025 -0.2879 0 -2.7348 -0.00325 0.33266 -2.60287
LEU_25 -10.2303 1.76828 3.43455 -0.5533 0.25717 0.12545 2.9579 -3.29478 -0 -0 -2.79444 0.04414 0 0 0 0 0 -0.00576 0.13171 3.34606 0 -0.27443 0 0.18072 -0.41109 0.64959 -4.66854
THR_26 -8.61145 1.15461 5.67566 -0.21106 0.19994 0.07678 3.49175 -3.2297 -0.00171 -0.01327 -3.66759 -0.04264 0 0 0 0 0 -0.01902 3e-05 0.0561 0 -0.0042 2.27679 -1.0874 -0.07236 0.67665 -3.3521
ARG_27 -7.44698 0.43426 7.61674 -0.73091 0.07671 0.48291 3.4803 -3.37201 -0.00083 -0.02157 -4.19712 0.30389 0 0 0 -0.946 0 -0.02186 0.32407 2.69296 0 -0.10697 0 -1.2888 -0.11026 0.52097 -2.31051
ARG_28 -7.52398 0.55669 7.38659 -1.00719 0.31831 0.64537 3.88717 -3.6425 -0.01381 -0.1306 -3.51595 0.22343 0 0 0 -0.84166 0 0.00893 0.06818 3.35371 0 -0.04723 0 -1.2888 -0.29679 0.57539 -1.28474
PHE_29 -10.7972 0.94631 2.7058 -0.58863 0.05679 0.2302 2.77913 -3.15018 -0 -0 -2.47339 -0.07859 0 0 0 0 0 0.10997 0.24885 0 2.60141 0.07302 0 1.0402 -0.20315 0.44945 -6.05001
LEU_30 -9.85959 1.10769 3.50049 -0.4771 0.20671 0.10527 2.44714 -3.14236 -0.00749 -0.08266 -2.14919 0.22935 0 0 0 0 0 0.03636 0.02043 0.39837 0 -0.26524 0 0.18072 -0.23747 0.37521 -7.61335
ALA_31 -3.31642 0.26733 2.99117 -0.02252 0 0 1.73576 -1.8646 -0 -0 -0.90115 -0.36447 0 0 0 0 0 -0.03024 0 0 0 -0.34879 0 1.8394 -0.49793 0.39875 -0.1137
GLU_32 -8.25597 0.586 9.09555 -0.44357 0.17168 0.88538 4.81963 -4.11457 -0.03072 -0.21936 -5.87131 -0.70507 0 0 -0.52344 -0.73694 0 0.00373 0.11745 0 3.63616 -0.051 0 -2.7348 -0.41032 0.44062 -4.34087
GLY_33 -3.6259 0.43279 3.93467 -5e-05 0 0 1.54714 -2.18726 -0.00939 -0.08072 -2.29989 -0.36207 0 0 0 0 0 -0.18218 0 0 0 -1.49191 0 0.83697 -0.49181 0.50289 -3.47671
ALA_34 -5.64749 0.3216 3.23688 -0.02271 0 0 1.82946 -2.5118 -0 -0 -1.43736 -0.1788 0 0 0 0 0 0.33 0 0 0 -0.03998 0 1.8394 -0.61546 0.41231 -2.48395
THR_35 -6.37116 0.63268 3.56404 -0.16592 0.06958 0.06041 2.79946 -2.50999 -0.00784 -0.07966 -3.11234 -0.12539 0 0 0 0 0 -0.03032 0.04565 0.089 0 -0.01789 2.32432 -1.0874 -0.16659 0.76411 -3.32529
VAL_36 -8.2652 0.91916 1.744 -0.27195 0.19699 0.0609 2.30716 -2.46636 -0.00439 -0.01276 -2.22943 -0.32997 0 0 0 0 0 -0.01946 0.08911 0.22727 0 -0.73984 0 1.9342 -0.18965 0.89192 -6.15829
ILE_37 -9.55644 0.91805 3.0299 -0.54359 0.2932 0.15269 2.22194 -2.8117 -0.0126 -0.05555 -2.72683 0.14699 0 0 0 0 0 -0.05245 0.26861 2.88102 0 -0.72595 0 0.73287 -0.47352 0.63432 -5.67903
ILE_38 -8.84345 1.33595 2.88369 -0.64581 0.64039 0.13031 3.04325 -2.63583 -0.00439 -0.01276 -2.96097 0.33198 0 0 0 0 0 0.00197 0.01309 0.9098 0 -0.67392 0 0.73287 -0.56026 1.05099 -5.26308
SER_39 -6.29382 0.67469 4.82051 -0.02455 0 0.05961 3.12316 -2.68501 -0.00785 -0.03802 -3.72028 -0.4467 0 0 0 0 0 0.06554 0.02707 0.19367 0 -0.39901 0.60158 -0.77834 -0.35541 1.08437 -4.09877
GLY_40 -4.10971 0.54443 3.75273 -0.00151 0 0 2.52601 -2.19493 -0 -0 -1.44776 -0.35571 0 0 0 0 0 0.13631 0 0 0 -1.53752 0 0.83697 0.25248 0.50318 -1.09504
ARG_41 -3.18158 0.10693 3.11032 -0.61428 0.07468 0.41885 0.78631 -1.38832 -0.00806 -0.03448 -0.80339 0.44072 0 0 0 0 0 -0.04117 0.00951 1.57316 0 -0.09445 0 -1.2888 0.08843 0.71534 -0.13028
ASN_42 -4.61091 0.39625 4.45112 -0.32883 0.17018 0.61348 2.54624 -2.35425 -0.00485 -0.04088 -2.13438 -0.90628 0 0 -0.43078 0 0 -0.02768 0.00016 0 2.08211 -0.45831 0 -0.93687 -0.08116 0.81881 -1.23685
ARG_43 -5.8354 0.40723 5.47199 -0.97045 0.22982 0.6367 2.70028 -2.76052 -0.04317 -0.18221 -2.75303 0.04192 0 0 0 -0.56249 0 -0.07465 0.13158 2.50884 0 -0.21088 0 -1.2888 0.1395 0.43997 -1.97377
ALA_44 -3.39224 0.19772 3.40491 -0.02321 0 0 1.60624 -1.87605 -0 -0 -1.25169 -0.35007 0 0 -0.43078 0 0 -0.04921 0 0 0 -0.30447 0 1.8394 -0.33225 0.34607 -0.61562
LYS_45 -5.34155 0.37922 5.1823 -0.45685 0.05399 0.2691 2.46746 -2.62309 -0 -0 -2.1136 0.12695 0 0 0 0 0 -0.02791 0.04848 2.6593 0 -0.1131 0 -1.5107 -0.32631 0.2949 -1.03141
LEU_46 -10.4366 1.17848 4.70231 -0.48803 0.20752 0.10577 2.52347 -3.80704 -0 -0 -1.8548 0.241 0 0 0 0 0 0.04213 0.2658 0.32757 0 -0.28693 0 0.18072 -0.17455 0.5206 -6.75256
THR_47 -6.22026 0.56004 6.41363 -0.20094 0.1448 0.07298 3.27134 -3.29273 -0.01134 -0.08935 -3.12408 -0.13876 0 0 0 0 0 -0.01871 0.00081 0.06247 0 -0.02722 2.2843 -1.0874 -0.03985 0.58103 -0.85923
ALA_48 -3.9431 0.15675 4.36139 -0.02165 0 0 2.26693 -2.35161 -0.01291 -0.13935 -1.9139 -0.377 0 0 0 0 0 0.09925 0 0 0 -0.34939 0 1.8394 -0.11811 0.34383 -0.15946
LEU_49 -9.2727 1.39463 5.09861 -0.93807 0.86167 0.4154 3.24444 -3.2268 -0.00293 -0.02275 -2.37242 0.0631 0 0 0 0 0 0.00817 0.09813 1.69811 0 -0.19016 0 0.18072 -0.18209 0.5842 -2.56075
ALA_50 -5.3551 0.22582 3.90521 -0.02094 0 0 2.61692 -2.61394 -0 -0 -2.16904 -0.36504 0 0 0 0 0 0.00718 0 0 0 -0.33046 0 1.8394 -0.15482 0.57232 -1.84248
GLU_51 -4.40477 0.2041 5.25347 -0.20829 0.03039 0.29609 2.21466 -2.51896 -0.01291 -0.13935 -2.13488 -0.59146 0 0 0 0 0 0.06751 0.00581 0 3.06464 -0.20074 0 -2.7348 -0.40126 0.22906 -1.98168
ARG_52 -6.3216 0.28278 6.71936 -0.55047 0.07607 0.32123 3.29376 -3.12343 -0.00649 -0.04847 -3.32514 0.32099 0 0 0 -0.65835 0 -0.02603 0.03656 2.51305 0 -0.04939 0 -1.2888 -0.30062 0.20984 -1.92514
MET_53 -10.4276 1.3202 6.08219 -0.77261 0.37159 0.35355 3.00624 -3.28176 -0.00091 -0.01264 -3.23729 -0.10732 0 0 0 0 0 0.16779 0.0685 2.56116 0 -0.03354 0 0.60916 -0.18505 0.6231 -2.8952
GLN_54 -5.87879 0.53281 5.10866 -0.38108 0.07149 0.22977 2.47199 -2.87894 -0.00293 -0.02275 -2.33659 -0.48346 0 0 0 0 0 -0.01881 1e-05 0 3.28179 0.1507 0 -0.18838 -0.00086 0.66612 0.32073
ALA_55 -2.72868 0.14731 2.79867 -0.02219 0 0 1.25825 -1.59867 -0 -0 -0.68109 -0.33946 0 0 0 0 0 -0.05112 0 0 0 -0.24724 0 1.8394 -0.14907 0.30932 0.53544
GLU_56 -5.09834 0.18492 6.30642 -0.2204 0.03527 0.31989 2.29984 -2.61284 -0 -0 -2.72908 -0.58143 0 0 0 -0.91478 0 0.01379 0.00018 0 3.19148 -0.13219 0 -2.7348 -0.17291 0.30273 -2.54223
ALA_57 -4.28104 0.38232 1.81916 -0.02304 0 0 1.77175 -1.66517 -0 -0 -0.81521 -0.37568 0 0 0 0 0 -0.06071 0 0 0 -0.2252 0 1.8394 -0.23393 0.21817 -1.64918
GLY_58 -1.81943 0.11873 2.05057 -6e-05 0 0 0.9787 -1.05239 -0 -0 -1.15775 -0.41166 0 0 0 0 0 -0.18504 0 0 0 -1.44707 0 0.83697 -0.83067 0.28565 -2.63344
VAL_59 -5.95177 1.22352 1.57351 -0.28887 0.21917 0.06119 1.47741 -1.71004 -0.00091 -0.01264 -0.42203 -0.1219 0 0 0 0 0 -0.06403 0.01143 0.1042 0 -0.48203 0 1.9342 -0.78419 1.11617 -2.11762
PRO_60 -3.47797 0.625 2.61009 -0.11462 0.00373 0.08461 1.67804 -1.27231 -0 -0 -1.25797 0.27034 0 0 0 0 0 -0.0843 0.04066 0.10631 0 -1.08807 0 -2.4119 -0.54174 1.33456 -3.49554
ALA_61 -3.29258 0.37156 2.82936 -0.02441 5e-05 0 1.4263 -1.59244 -0 -0 -0.51328 -0.37771 0 0 0 0 0 -0.14674 0 0 0 -0.28657 0 1.8394 -0.18455 0.55142 0.59982
LYS_62 -1.87318 0.26752 2.01312 -0.3144 0.02948 0.15421 0.78413 -0.93024 -0 -0 0.19699 -0.05463 0 0 0 0 0 -0.12848 0.00276 1.80857 0 -0.02861 0 -1.5107 -0.1405 0.19637 0.4724
ARG_63 -6.10013 0.74915 4.71389 -0.47907 0.07873 0.2865 2.48065 -2.40017 -0.0148 -0.1117 -2.8705 0.07119 0 0 0 0 0 0.02106 0.04952 2.00237 0 -0.10733 0 -1.2888 -0.48806 0.18364 -3.22387
ILE_64 -6.67579 0.71651 2.32012 -0.4807 0.3603 0.1056 1.9216 -2.05953 -0 -0 -0.95875 -0.15465 0 0 0 0 0 -0.06173 0.0663 0.3094 0 -0.73246 0 0.73287 -0.40519 0.47362 -4.52248
ASP_65 -5.4013 0.41593 6.32426 -0.11164 0.01371 0.33507 3.7825 -2.84966 -0.00732 -0.02904 -5.65352 -1.28865 0 0 -0.5181 -1.664 0 0.00883 0.03159 0 1.98015 -0.07214 0 -2.3716 -0.07568 0.66508 -6.4855
LEU_66 -6.3683 0.83943 3.1695 -0.68167 0.304 0.26109 1.94767 -2.15778 -0.04592 -0.22762 -2.30937 0.00365 0 0 -0.8584 0 0 0.0125 0.37546 1.19527 0 0.74499 0 0.18072 0.73043 0.72339 -2.16094
GLU_67 -5.35893 0.52812 6.48051 -0.45806 0.09529 0.71117 3.68806 -2.87876 -0 -0 -4.41903 -1.43746 0 0 -1.09299 -0.56249 0 0.02614 0.03736 0 4.30494 0.05227 0 -2.7348 0.76363 0.63664 -1.61839
VAL_68 -4.98954 0.44478 2.6881 -0.26765 0.16177 0.05194 1.79551 -1.89802 -0.0192 -0.05931 -1.21888 0.04625 0 0 -1.09299 0 0 -0.03929 0.00768 0.10553 0 -0.44307 0 1.9342 -0.12766 0.51234 -2.4075
MET_69 -9.10981 0.95993 3.1461 -0.37376 0.14544 0.09718 2.2242 -2.23211 -0 -0 -0.76499 0.07393 0 0 0 0 0 0.06593 0.06244 1.56739 0 -0.15513 0 0.60916 -0.19436 0.51846 -3.35999
ASP_70 -5.14713 0.3419 6.00524 -0.20222 0.06063 0.63933 3.05659 -2.69256 -0.00966 -0.11333 -3.82525 -1.38207 0 0 -0.74102 -0.47595 0 -0.06252 0.02982 0 2.24144 -0.60776 0 -2.3716 0.21793 0.38769 -4.6505
GLY_71 -3.88608 0.45062 2.9701 -4e-05 0 0 1.1293 -1.74361 -0 -0 0.18497 -0.40787 0 0 0 0 0 -0.16193 0 0 0 0.35687 0 0.83697 0.27695 0.25443 0.26069
SER_72 -2.63289 0.32231 3.21358 -0.04057 0.00169 0.0572 1.32186 -1.45294 -0 -0 -2.60612 -0.26096 0 0 -0.74102 -0.47595 0 -0.05741 0.01333 0.32404 0 -0.28242 1.77162 -0.77834 -0.21192 0.23332 -2.28159
ASP_73 -5.33148 0.79424 7.16235 -0.25834 0.1619 0.86501 4.22976 -3.23443 -0.00042 -0.00537 -4.09398 -1.33764 0 0 -0.46102 0 0 -0.01245 0.0026 0 2.02253 -0.64814 0 -2.3716 -0.18425 0.87761 -1.82315
PRO_74 -5.57598 0.7603 4.13093 -0.0715 0 0.04458 1.72274 -1.79893 -0 -0 -1.51908 0.63114 0 0 0 0 0 -0.1953 0.06178 0.20882 0 -0.58655 0 -2.4119 0.25623 0.95581 -3.3869
VAL_75 -5.08883 0.5057 4.87126 -0.32304 0.2913 0.07494 2.34813 -2.60249 -0.0148 -0.15369 -2.80368 -0.35836 0 0 -0.46102 0 0 -0.06731 0.0047 0.2132 0 -0.29849 0 1.9342 0.033 0.57735 -1.31792
ALA_76 -5.20116 0.19101 4.05703 -0.02144 0 0 2.92033 -2.64602 -0 -0 -1.96674 -0.35892 0 0 0 0 0 -0.05023 0 0 0 -0.21714 0 1.8394 -0.28595 0.47981 -1.26005
VAL_77 -9.11247 0.80313 3.28843 -0.30291 0.21073 0.06928 2.07769 -2.87516 -0 -0 -1.40866 -0.23631 0 0 0 0 0 0.01426 0.14524 0.1147 0 -0.39917 0 1.9342 -0.21101 0.43555 -5.45249
ARG_78 -7.21783 0.6257 6.80372 -0.77355 0.14613 0.49871 2.61063 -3.33294 -0.01522 -0.15906 -2.60685 0.42902 0 0 0 0 0 0.00931 0.05594 2.01952 0 -0.0585 0 -1.2888 0.24846 0.45452 -1.55108
ALA_79 -4.19753 0.18755 4.41214 -0.02279 0 0 2.37119 -2.48933 -0.00243 -0.03893 -2.36729 -0.34426 0 0 0 0 0 -0.00387 0 0 0 -0.28864 0 1.8394 -0.00582 0.28217 -0.66845
GLY_80 -4.36392 0.32048 4.28808 -5e-05 0 0 2.33405 -2.37016 -0 -0 -2.25676 -0.41601 0 0 0 0 0 -0.09292 0 0 0 0.07688 0 0.83697 0.39341 0.20663 -1.04332
ILE_81 -9.52605 1.25914 3.02589 -0.51424 0.32038 0.10864 2.73871 -3.06202 -0.0035 -0.02255 -2.32369 -0.09215 0 0 0 0 0 -0.05366 0.10705 0.65946 0 -0.39155 0 0.73287 0.60415 0.63476 -5.79836
GLU_82 -5.17035 0.28937 6.27218 -0.21073 0.02462 0.29351 2.40949 -2.87342 -0.00243 -0.03893 -2.85749 -0.60704 0 0 0 0 0 0.11445 0.02402 0 3.03878 -0.21982 0 -2.7348 -0.31264 0.75792 -1.8033
ALA_83 -4.96218 0.41249 4.70775 -0.02139 0 0 2.85244 -2.71739 -0 -0 -2.5673 -0.35118 0 0 0 0 0 -0.02723 0 0 0 -0.21489 0 1.8394 -0.46401 0.30956 -1.20393
ILE_84 -9.04891 1.06902 4.3709 -0.54651 0.50804 0.11168 3.15031 -3.04262 -0 -0 -2.74915 0.01069 0 0 0 0 0 -0.05937 0.06771 0.52586 0 -0.45081 0 0.73287 -0.17009 0.48467 -5.03572
VAL_85 -7.17806 0.48129 4.39205 -0.29858 0.15211 0.06503 2.61056 -3.05714 -0 -0 -2.42054 -0.1438 0 0 0 0 0 -0.02804 0.00071 0.10525 0 -0.31098 0 1.9342 -0.04671 0.60759 -3.13507
ALA_86 -2.76364 0.12039 2.82775 -0.02254 0 0 1.47813 -1.65622 -0.0035 -0.02255 -0.90236 -0.35952 0 0 0 0 0 -0.05544 0 0 0 -0.38451 0 1.8394 -0.36448 0.42936 0.16027
ARG_87 -6.05799 0.38825 6.9643 -0.4427 0.06611 0.22718 2.58088 -3.0831 -0.02195 -0.10471 -3.40743 0.423 0 0 -0.3403 -0.55984 0 0.04696 0.57138 2.03387 0 -0.0836 0 -1.2888 -0.2786 0.69047 -1.67662
HIS_88 -6.41417 0.31791 4.2407 -0.4568 0.01556 0.55674 2.2646 -2.32443 -0.00302 -0.05976 -2.0918 -0.03225 0 0 0 -1.10416 0 0.09902 0.02166 0 1.62388 -0.34784 0 -0.45461 0.12236 0.94702 -3.07936
GLY_89 -2.16921 0.28579 2.08772 -7e-05 0 0 1.21826 -1.16255 -0 -0 -1.13986 -0.33812 0 0 0 0 0 -0.12238 0 0 0 -1.5122 0 0.83697 -0.1802 0.88655 -1.30932
GLN_90 -5.26916 0.40022 4.61507 -0.42327 0.11308 0.34837 1.67685 -2.05439 -0.00013 -0.00194 -1.76255 -0.60575 0 0 0 -0.81343 0 0.43264 0.06987 0 2.66135 0.36939 0 -0.18838 0.30527 0.7015 0.5746
ILE_91 -8.27023 0.46341 1.65452 -0.44957 0.28324 0.09725 1.68414 -2.01729 -0 -0 -1.29668 -0.06803 0 0 0 0 0 0.01649 0.00082 0.30593 0 -0.71418 0 0.73287 0.41902 0.46493 -6.69335
ASP_92 -7.21116 0.59694 8.23003 -0.10502 5e-05 0.31597 3.93982 -3.43693 -0.02599 -0.16374 -6.76713 -0.48201 0 0 -1.09639 -0.81343 0 -0.03304 0.11264 0 2.84732 -0.20522 0 -2.3716 -0.18978 0.44793 -6.41074
ILE_93 -9.08745 1.68445 1.42888 -0.58205 0.33962 0.18745 2.22371 -2.44396 -0.0014 -0.00378 -2.23497 -0.20196 0 0 0 0 0 0.10461 0.193 3.02416 0 -0.44065 0 0.73287 0.02005 0.64736 -4.41004
LEU_94 -8.69529 0.79985 1.91397 -0.5567 0.17338 0.13957 2.42045 -2.41824 -0.01203 -0.04713 -2.73996 0.24104 0 0 0 0 0 -0.04759 0.07386 0.60045 0 -0.35931 0 0.18072 0.03864 0.67363 -7.6207
VAL_95 -7.69855 1.0607 2.25501 -0.27808 0.26003 0.05965 2.45442 -2.38187 -0.01145 -0.14618 -2.62036 -0.20359 0 0 0 0 0 -0.0239 0.0575 0.28469 0 -0.79146 0 1.9342 -0.22658 0.50823 -5.50758
ASN_96 -6.14155 0.43655 4.85006 -0.30618 0.04201 0.60206 2.927 -2.77654 -0.04474 -0.3225 -1.84386 -0.78735 0 0 0 0 0 0.13158 0.02526 0 2.31823 -0.47261 0 -0.93687 -0.12843 0.42234 -2.00555
ASN_97 -6.51808 0.81986 4.06235 -0.21507 0.06825 0.3611 1.63683 -2.6053 -0.00113 -0.00395 -1.72532 -0.64369 0 0 0 0 0 0.00397 0.00754 0 3.70085 -0.40569 0 -0.93687 -0.08253 0.67061 -1.80629
ALA_98 -3.45718 0.49466 2.06864 -0.02261 0 0 0.93988 -1.49643 -0 -0 -0.82552 -0.17335 0 0 0 0 0 0.00577 0 0 0 -0.06223 0 1.8394 -0.37344 0.66555 -0.39686
GLY_99 -1.65134 0.13504 0.58467 -0.00149 0 0 0.00945 -0.50342 -0 -0 0.0403 -0.33669 0 0 0 0 0 -0.12701 0 0 0 -1.54276 0 0.83697 0.17677 0.21387 -2.16565
SER_100 -3.2569 0.40364 3.40612 -0.0309 0.00078 0.05417 2.02079 -1.65012 -0.00678 -0.08421 -0.70631 -1.08875 0 0 -0.61517 -0.6486 0 -0.00803 0.06777 0.32593 0 -0.33792 0.67544 -0.77834 0.49569 0.24 -1.52172
ALA_101 -2.51782 0.1765 1.70465 -0.02409 2e-05 0 0.67911 -1.10717 -0.01512 -0.15216 0.18316 -0.39907 0 0 0 0 0 -0.0433 0 0 0 -0.27269 0 1.8394 -0.26977 0.30212 0.08376
GLY_102 -2.29452 0.34231 2.18034 -0.00019 0 0 0.93603 -1.16146 -0 -0 -1.00456 -0.27381 0 0 -0.61517 0 0 -0.16521 0 0 0 -1.38015 0 0.83697 -0.41954 0.15939 -2.85957
ALA_103 -3.83103 0.36176 1.69556 -0.02591 0.00029 0 1.07131 -1.35519 -0 -0 0.48725 -0.24282 0 0 0 0 0 0.35074 0 0 0 0.04295 0 1.8394 -0.33092 0.19404 0.25743
GLN_104 -4.99701 0.64487 4.35783 -0.69488 0.10232 0.53189 1.75223 -2.11562 -0.00016 -0.0031 -1.82481 -0.71142 0 0 -1.33577 0 0 0.29813 0.15433 0 3.22928 -0.01786 0 -0.18838 0.17859 0.62293 -0.01661
ARG_105 -8.43703 1.06279 7.5858 -0.79008 0.14394 0.52045 2.38805 -3.53709 -0.02021 -0.13332 -3.60889 -0.14586 0 0 -1.07047 0 0 -0.03234 0.06328 1.76342 0 -0.21208 0 -1.2888 0.57507 0.89985 -4.27351
ARG_106 -7.78156 0.64075 9.68523 -0.64088 0.08049 0.41864 3.39387 -3.90687 -0 -0 -5.25435 0.85062 0 0 -0.81105 -0.70375 0 0.07397 0.09086 1.6815 0 0.13558 0 -1.2888 0.09078 0.65432 -2.59064
LEU_107 -9.48928 1.72179 2.3571 -0.71911 0.22952 0.25829 2.78736 -2.69562 -0 -0 -2.39327 0.18618 0 0 -1.14182 0 0 -0.00135 0.16974 0.63389 0 -0.10317 0 0.18072 0.25268 0.74886 -7.01749
ALA_108 -5.69225 0.87501 2.99014 -0.02499 3e-05 0 1.65092 -2.28682 -0 -0 -0.64412 -0.3739 0 0 -0.60243 0 0 0.02826 0 0 0 -0.25625 0 1.8394 -0.11286 0.84264 -1.76721
GLU_109 -6.0948 0.61269 7.08884 -0.2335 0.0719 0.37995 3.13434 -2.79529 -0 -0 -5.04769 -0.55518 0 0 -0.81105 -0.70375 0 -0.01173 0.11816 0 3.43675 0.06002 0 -2.7348 -0.53158 0.75247 -3.86425
ILE_110 -7.34046 1.14868 2.42415 -0.50007 0.49635 0.11381 1.43555 -1.88367 -0.04907 -0.31342 -0.58756 0.28505 0 0 0 0 0 -0.07781 0.00734 0.32401 0 -0.41081 0 0.73287 -0.41956 1.24672 -3.36789
PRO_111 -6.15253 0.7776 2.94161 -0.19563 0.00953 0.14284 1.94465 -1.40255 -0.00785 -0.10113 -2.25267 -0.05373 0 0 0 0 0 0.59232 0.00375 0.31336 0 -0.49822 0 -2.4119 -0.26768 1.22314 -5.39509
LEU_112 -5.10812 0.45434 1.25123 -0.66968 0.41373 0.30122 1.12809 -1.19663 -0 -0 -1.1872 -0.15139 0 0 -0.51127 0 0 0.04209 0.02268 0.94185 0 0.52045 0 0.18072 1.08377 0.82474 -1.65939
THR_113 -5.53575 0.62828 4.94094 -0.21327 0.15559 0.09747 2.92026 -2.67089 -0.02699 -0.17146 -2.86385 -1.35135 0 0 -0.35769 0 0 0.02486 0.18543 0.01035 0 0.19629 2.28713 -1.0874 1.62194 0.6003 -0.60982
GLU_114 -3.3258 0.34624 3.2643 -0.45896 0.29089 1.45033 1.57417 -1.64863 -0.02712 -0.15421 -1.11097 -3.07731 0 0 0 0 0 -0.00729 0.01254 0 3.83423 -0.33061 0 -2.7348 0.20285 0.31442 -1.58574
ALA_115 -2.31064 0.24337 1.93261 -0.02464 0.00017 0 0.74007 -1.14286 -0.02712 -0.15421 -0.29837 -0.40379 0 0 -0.35769 0 0 -0.10649 0 0 0 -0.21344 0 1.8394 -0.70538 0.26763 -0.7214
GLU_116 -5.40413 0.6573 5.57063 -0.2034 0.05551 0.32871 2.52438 -2.5508 -0.04234 -0.25633 -2.06527 -0.53856 0 0 -0.51127 0 0 0.00153 0.23207 0 2.97188 -0.1572 0 -2.7348 -0.3094 0.33505 -2.09644
LEU_117 -8.20441 1.42779 4.40943 -0.54559 0.2307 0.15062 2.06686 -2.91118 -0 -0 -0.94819 0.22301 0 0 0 0 0 0.00178 0.0213 0.26538 0 -0.2463 0 0.18072 -0.09262 0.90505 -3.06565
GLY_118 -1.75392 0.64009 2.69373 -5e-05 0 0 1.2148 -1.25625 -0 -0 -1.19595 -0.40317 0 0 0 0 0 0.37579 0 0 0 -0.35651 0 0.83697 5.55422 1.38094 7.73069
PRO_119 -2.49313 0.33516 2.25166 -0.18156 0.04842 0.12816 0.6961 -1.02695 -0 -0 -1.10356 0.04386 0 0 -0.62235 0 0 0.29057 0.00479 0.14825 0 -0.77643 0 -2.4119 6.02677 0.95827 2.31614
GLY_120 -3.11243 0.94103 3.17271 -0.00026 0 0 0.77806 -1.69558 -0 -0 -1.12977 -0.16223 0 0 0 0 0 0.07712 0 0 0 -0.47056 0 0.83697 0.32412 0.91546 0.47463
ALA_121 -4.69056 1.04671 2.63606 -0.02847 0.0196 0 1.1064 -1.94909 -0 -0 0.971 -0.55491 0 0 0 0 0 0.01747 0 0 0 0.2292 0 1.8394 0.31176 0.96694 1.92152
GLU_122 -2.85798 0.29293 2.54198 -0.45321 0.24053 1.42239 0.25682 -1.3422 -0.02575 -0.15149 -0.50387 -3.08537 0 0 0 0 0 -0.08568 0.01325 0 3.72388 -0.31738 0 -2.7348 -0.05111 0.54482 -2.57225
GLU_123 -4.25402 0.23602 4.40161 -0.20135 0.03481 0.30199 1.56514 -2.18077 -0.04355 -0.3695 -2.72984 -0.48261 0 0 0 -0.6486 0 -0.02552 0.03573 0 3.13241 0.14023 0 -2.7348 -0.34255 0.35062 -3.81459
THR_124 -6.25194 0.65243 4.0713 -0.11791 0.04776 0.0781 2.42024 -2.50049 -0.00589 -0.02002 -2.68655 -0.47074 0 0 -0.77292 0 0 0.07984 0.00643 0.05098 0 -0.43887 2.45024 -1.0874 -0.2324 0.56626 -4.16155
LEU_125 -8.71545 1.18599 2.31252 -0.72166 0.24921 0.26917 2.43135 -2.36204 -0.00443 -0.06451 -1.42106 0.15327 0 0 0 0 0 -0.01252 0.10176 0.80823 0 -0.18644 0 0.18072 -0.18032 0.72927 -5.24696
HIS_D_126 -6.98258 0.45243 5.73066 -0.89155 0.07178 1.03948 2.51166 -3.14484 -0.00468 -0.02851 -1.23972 -0.26182 0 0 0 -0.64508 0 -0.01644 0.02956 0 1.89194 0.04624 0 -0.45461 -0.04066 0.72341 -1.21334
ALA_127 -4.90892 0.3067 4.76932 -0.02209 0 0 2.58539 -2.78479 -0 -0 -1.75239 -0.35722 0 0 -0.77292 0 0 -0.03024 0 0 0 -0.29204 0 1.8394 -0.32341 0.57781 -1.16542
SER_128 -6.18192 0.39921 7.05301 -0.03034 8e-05 0.0196 3.403 -3.36411 -0.03166 -0.34697 -3.12315 0.01907 0 0 0 0 0 -0.00766 0.07715 0.49597 0 0.30642 1.79076 -0.77834 -0.23021 0.34707 -0.18303
ILE_129 -10.1695 1.26714 4.87119 -0.50648 0.38108 0.09905 3.60713 -3.4167 -0 -0 -2.9385 0.10277 0 0 0 0 0 0.00384 0.0477 0.5166 0 -0.45721 0 0.73287 0.01739 0.44601 -5.39562
ALA_130 -5.51785 0.24892 4.57852 -0.02129 0 0 2.74449 -2.94373 -0 -0 -2.52183 -0.35023 0 0 0 0 0 -0.02799 0 0 0 -0.27047 0 1.8394 -0.23878 0.40575 -2.07508
ASN_131 -6.03669 0.33788 6.00292 -0.1901 0.0487 0.28782 1.83772 -3.05408 -0.00984 -0.11405 -1.78064 -0.31232 0 0 0 0 0 -0.04034 0.02281 0 1.4688 0.08948 0 -0.93687 -0.30925 0.31321 -2.37483
LEU_132 -8.88958 0.86278 4.48226 -0.49824 0.20709 0.10327 3.00849 -3.05825 -0.0217 -0.12973 -1.78801 0.14754 0 0 0 0 0 0.02882 0.03999 2.81843 0 -0.18236 0 0.18072 0.39169 0.39902 -1.89777
LEU_133 -9.22182 1.84533 2.54595 -0.54799 0.40784 0.13339 2.8017 -2.73949 -0.00212 -0.01704 -1.9633 0.2181 0 0 0 0 0 0.14786 0.11676 0.3766 0 -0.25201 0 0.18072 0.47038 0.64798 -4.85116
GLY_134 -4.78424 0.41036 4.8996 -5e-05 0 0 2.6031 -2.6828 -0.00688 -0.04439 -1.99752 -0.44957 0 0 0 0 0 -0.08923 0 0 0 0.06001 0 0.83697 0.67692 0.82793 0.2602
MET_135 -9.63784 1.39145 5.39983 -0.98913 0.22714 0.26634 2.29711 -3.17338 -0 -0 -2.16437 -0.19663 0 0 0 0 0 -0.01183 0.06804 3.63077 0 0.09141 0 0.60916 0.90931 0.89486 -0.38779
GLY_136 -4.46894 0.2276 4.27338 -4e-05 0 0 1.87382 -2.33373 -0.00785 -0.11282 -1.63255 -0.41643 0 0 0 0 0 -0.07068 0 0 0 0.3573 0 0.83697 0.74322 0.60341 -0.12734
TRP_137 -12.319 2.1704 6.36662 -1.68025 0.27379 0.77654 3.56962 -4.23659 -0.00376 -0.02762 -4.65315 -0.31309 0 0 -0.31565 0 0 -0.01628 0.00275 0 1.85112 -0.18431 0 1.6906 0.46023 1.02348 -5.56459
HIS_D_138 -10.3767 1.27351 7.90007 -0.33395 0.00299 0.3912 3.74352 -4.21153 -0.01393 -0.06484 -3.78551 -0.48365 0 0 0 -0.63927 0 -0.04433 0.0654 0 2.6503 0.08661 0 -0.45461 -0.13604 1.47844 -2.95236
LEU_139 -9.20593 1.07537 3.39902 -0.48287 0.19168 0.1105 2.55099 -2.93214 -0.00811 -0.05061 -2.31945 0.226 0 0 0 0 0 -0.02227 0.06356 0.53277 0 -0.22818 0 0.18072 -0.20356 0.88267 -6.23984
MET_140 -8.60376 0.61533 3.83677 -0.30606 0.03471 0.09604 2.40822 -2.78924 -0 -0 -1.95637 -0.08176 0 0 0 0 0 -0.02423 0.04508 1.79311 0 0.10558 0 0.60916 0.05507 0.49886 -3.66347
ARG_141 -8.17444 0.62521 7.55567 -0.76956 0.18919 0.5657 2.74122 -3.52333 -0.00567 -0.02961 -3.40783 0.13067 0 0 -0.40745 0 0 -0.03383 0.10434 2.84361 0 -0.03408 0 -1.2888 0.00975 0.53895 -2.37027
ILE_142 -7.58124 1.24899 3.68072 -0.67387 0.59717 0.15393 1.83713 -2.36742 -0.00376 -0.02762 -1.38305 0.24733 0 0 0 0 0 -0.04902 0.00204 0.61761 0 -0.46704 0 0.73287 -0.13227 0.75273 -2.81477
ALA_143 -6.08676 0.99247 2.68423 -0.02345 0 0 2.30605 -2.23657 -0.01393 -0.06484 -2.2525 -0.29649 0 0 0 0 0 0.36222 0 0 0 -0.03734 0 1.8394 -0.07844 0.89053 -2.01541
ALA_144 -4.62602 1.02748 2.92464 -0.02337 1e-05 0 1.92146 -1.97576 -0.00206 -0.00984 -0.99784 -0.33447 0 0 0 0 0 0.096 0 0 0 -0.40715 0 1.8394 0.56265 1.90107 1.89619
PRO_145 -3.73294 1.06981 2.65923 -0.08 0 0.04814 0.67638 -1.17032 -0 -0 -0.72509 0.61824 0 0 0 0 0 -0.18396 0.00301 0.42502 0 -0.59484 0 -2.4119 0.5056 1.62084 -1.27279
HIS_D_146 -5.19159 0.56775 3.90357 -0.44196 0.03032 0.59405 2.13945 -2.05841 -0 -0 -3.04357 -0.2848 0 0 0 0 0 0.45778 0.15903 0 1.55583 -0.6755 0 -0.45461 0.18234 0.47774 -2.08256
MET_147 -9.35483 1.08929 3.60041 -0.27274 0.05059 0.03227 1.50921 -2.27929 -0.00082 -0.00362 -0.98631 -0.339 0 0 0 0 0 -0.04145 0.16375 1.53953 0 0.17486 0 0.60916 0.94327 1.17165 -2.39408
PRO_148 -4.84514 0.67031 4.33177 -0.18496 0.00054 0.12997 1.48589 -1.64638 -0.00202 -0.00833 -2.68697 0.12177 0 0 0 0 0 0.00409 0.01926 0.37817 0 -0.90389 0 -2.4119 0.46693 1.02872 -4.05218
VAL_149 -2.44368 0.22689 1.22572 -0.27675 0.15836 0.05508 0.73087 -0.92781 -0 -0 0.01924 0.23998 0 0 0 0 0 -0.05631 0.0008 0.09457 0 -0.30906 0 1.9342 -0.42821 0.22731 0.4712
GLY_150 -2.13739 0.06918 2.72491 -7e-05 0 0 1.60035 -1.31898 -0.00724 -0.08161 -2.24545 -0.37837 0 0 -0.67619 0 0 -0.16306 0 0 0 -1.52918 0 0.83697 -0.53397 0.15632 -3.68377
SER_151 -6.31155 0.65541 6.18832 -0.03596 0 0.06352 3.58337 -2.84201 -0 -0 -4.0901 -0.30004 0 0 0 0 0 0.03324 0.00112 0.11133 0 -0.54482 1.72382 -0.77834 -0.37934 0.34418 -2.57783
ALA_152 -5.66362 0.65314 2.83649 -0.02144 0 0 2.649 -2.44241 -0 -0 -2.69306 -0.35024 0 0 0 0 0 -0.00618 0 0 0 -0.50064 0 1.8394 -0.1227 0.85133 -2.97093
VAL_153 -7.86939 0.7605 2.05137 -0.27883 0.20548 0.05904 2.36182 -2.27964 -0.00036 -0.00107 -2.37816 -0.23941 0 0 0 0 0 -0.04541 0.00616 0.28296 0 -0.77471 0 1.9342 -0.22246 0.7704 -5.6575
ILE_154 -8.56711 0.59046 1.80645 -0.57838 0.44936 0.17749 2.45531 -2.46958 -0 -0 -2.74932 -0.28024 0 0 0 0 0 0.08695 0.0605 3.18449 0 -0.43719 0 0.73287 -0.18081 0.39434 -5.3244
ASN_155 -6.85145 0.43194 5.20413 -0.17743 0.0118 0.26316 3.06073 -2.85767 -0.00954 -0.11749 -3.17096 -0.5149 0 0 0 -0.5194 0 -0.03389 0.03563 0 2.14713 0.22917 0 -0.93687 0.08624 0.6093 -3.11037
VAL_156 -6.2825 0.44414 2.27786 -0.25934 0.13531 0.05051 2.47226 -2.1204 -0 -0 -2.68279 -0.26751 0 0 -0.68053 0 0 -0.04889 0.071 0.2067 0 -0.67245 0 1.9342 -0.15101 0.86573 -4.70772
SER_157 -5.77951 0.77601 4.69773 -0.02025 0 0.02851 2.51863 -2.3399 -0.00134 -0.0036 -2.4068 -0.87381 0 0 0 -0.78118 0 -0.02984 0.01991 1.56749 0 -0.21022 0.62056 -0.77834 0.23945 1.21592 -1.54057
THR_158 -6.04464 0.86231 4.67336 -0.10712 0.05801 0.0833 2.73236 -2.33613 -0 -0 -2.65793 -0.76392 0 0 -0.47778 0 0 0.02888 0.22599 0.14445 0 -0.28486 2.39121 -1.0874 0.25086 0.97266 -1.33639
ILE_159 -9.21045 1.82848 2.53133 -0.61664 0.46844 0.16018 2.53832 -2.32711 -0 -0 -1.49848 0.47724 0 0 0 0 0 -0.05834 0.04047 0.48521 0 0.49725 0 0.73287 -0.12864 0.77722 -3.30265
PHE_160 -9.21754 2.09761 2.91355 -0.60563 0.1305 0.31196 2.05073 -2.39712 -0 -0 -0.53266 0.07507 0 0 -0.47778 0 0 0.00664 0.02762 0 2.94186 0.04489 0 1.0402 -0.04186 1.10409 -0.52789
SER_161 -5.89114 0.50846 5.57493 -0.04223 0.00141 0.06001 2.46558 -2.62297 -0 -0 -1.73177 -0.30351 0 0 0 -0.80506 0 -0.04134 0.01347 0.26428 0 -0.31263 1.74615 -0.77834 -0.4622 0.736 -1.62092
ARG_162 -6.72633 0.23447 6.14428 -0.5987 0.08845 0.43085 2.44151 -2.86081 -0.01965 -0.10148 -2.56927 0.10748 0 0 0 -1.00252 0 -0.05629 0.0792 2.07431 0 -0.20657 0 -1.2888 -0.34643 0.53127 -3.64505
ALA_163 -5.16852 0.81232 3.60595 -0.01424 0 0 2.17569 -2.32824 -0 -0 -1.46103 -0.33538 0 0 0 0 0 0.47529 0 0 0 -0.26803 0 1.8394 0.18521 0.80984 0.32826
GLU_164 -5.66196 0.54486 4.27969 -0.51109 0.33591 1.60502 0.53056 -1.99326 -0.00021 -0.00201 -1.84319 -2.68197 0 0 0 -0.57682 0 0.08834 0.12441 0 4.62056 0.2931 0 -2.7348 0.64395 1.08696 -1.85195
TYR_165 -9.10663 1.71237 2.10456 -0.80466 0.15763 0.47088 2.10177 -2.44659 -0.02539 -0.16181 -1.42574 -0.08953 0 0 0 0 0 -0.05938 0.16638 0 2.56123 -0.11488 0.00101 1.2797 0.6895 1.59735 -1.39222
TYR_166 -9.74231 1.23788 4.4731 -0.75587 0.03867 0.21179 2.38093 -2.63941 -0.00013 -0.00033 -1.89734 -0.38919 0 0 -1.31804 0 0 0.03568 0.02055 0 2.12205 0.03939 0.35429 1.2797 0.17989 2.11118 -2.25754
GLY_167 -4.45764 0.39304 4.51502 -5e-05 0 0 2.35329 -2.31846 -0 -0 -1.60264 -0.3993 0 0 -0.88579 0 0 -0.14893 0 0 0 -1.32268 0 0.83697 -0.50122 1.31925 -2.21914
ARG_168 -8.09865 0.90437 6.05665 -1.15961 0.38754 0.78512 3.15759 -2.94907 -0.03047 -0.18248 -3.59295 0.03361 0 0 0 0 0 0.01308 0.03745 2.65518 0 -0.09232 0 -1.2888 -0.66842 0.51103 -3.52117
ILE_169 -8.62839 1.37489 2.56047 -0.51539 0.33361 0.10812 2.1502 -2.41789 -0.01888 -0.09837 -1.23544 0.12463 0 0 0 0 0 0.0429 0.08664 0.79393 0 -0.15158 0 0.73287 5.5797 1.70826 2.5303
PRO_170 -6.24735 0.86419 3.00864 -0.07627 0 0.0462 1.13436 -1.37438 -0.00443 -0.06451 -0.98763 0.60531 0 0 0 0 0 -0.19897 0.00091 0.40689 0 -0.61269 0 -2.4119 5.66554 1.5965 1.35041
TYR_171 -9.81075 1.19305 5.11456 -0.81107 0.0297 0.23936 3.27241 -3.1688 -0 -0 -1.7336 -0.21878 0 0 0 0 0 0.15971 0.00056 0 2.20986 -0.16935 0.00626 1.2797 0.40323 0.36805 -1.6359
VAL_172 -9.45108 1.40396 4.28512 -0.27913 0.20083 0.04659 2.69828 -3.10069 -0 -0 -2.16593 0.37507 0 0 0 0 0 -0.0621 0.02953 0.88777 0 -0.03594 0 1.9342 0.42398 0.63704 -2.1725
THR_173 -8.06965 1.55272 5.1427 -0.20981 0.12324 0.07424 3.23628 -3.12353 -0.01357 -0.07474 -1.66432 -0.20821 0 0 0 0 0 0.79186 0.04619 0.05963 0 -0.02073 2.25657 -1.0874 5.5752 2.25555 6.64224
PRO_174 -8.60186 1.60818 4.14523 -0.07396 0 0.04543 2.11715 -2.23723 -0 -0 -1.25676 0.62562 0 0 0 0 0 0.23089 0.00656 0.54395 0 -0.09832 0 -2.4119 5.43252 2.64945 2.72495
LYS_175 -10.1159 1.06803 9.61224 -0.42255 0.06303 0.21651 4.81604 -4.31756 -0 -0 -4.21464 0.01291 0 0 -0.68053 0 0 0.07002 0.5135 2.1751 0 -0.07769 0 -1.5107 -0.38309 1.66049 -1.51479
ALA_176 -6.31407 0.64598 4.05151 -0.02053 0 0 2.58709 -3.01277 -0 -0 -2.22714 -0.39203 0 0 0 0 0 0.24648 0 0 0 -0.31388 0 1.8394 -0.36056 0.93951 -2.33099
ALA_177 -7.37972 1.26293 3.05296 -0.0224 0 0 3.13109 -3.13781 -0 -0 -1.8731 -0.38036 0 0 0 0 0 0.03737 0 0 0 -0.25506 0 1.8394 -0.55059 0.48448 -3.79081
LEU_178 -8.61331 1.06096 5.96134 -0.67482 0.17598 0.26276 3.40663 -3.57932 -0 -0 -2.45908 0.0389 0 0 0 0 0 -0.01863 0.01087 1.01545 0 -0.27313 0 0.18072 -0.45933 0.63238 -3.33163
ASN_179 -6.65895 0.51325 7.06557 -0.16572 0.00496 0.23601 3.4446 -3.49199 -0.01676 -0.12132 -3.37134 -0.40336 0 0 0 -1.58624 0 0.22765 0.40411 0 1.48623 0.49337 0 -0.93687 -0.01828 0.60477 -2.2903
ALA_180 -6.38641 0.97355 4.13096 -0.02222 0 0 2.58841 -2.83674 -0 -0 -1.79825 -0.34034 0 0 0 0 0 0.01445 0 0 0 -0.15056 0 1.8394 -0.02469 0.58016 -1.43228
LEU_181 -8.99513 0.95116 3.67839 -0.4805 0.19219 0.11036 2.91202 -2.91323 -0 -0 -2.27726 0.2184 0 0 0 0 0 -0.02726 0.0437 0.37671 0 -0.2605 0 0.18072 -0.28436 0.65436 -5.92022
SER_182 -6.37897 0.33908 6.47651 -0.02593 0 0.05948 3.64211 -3.3123 -0 -0 -3.44533 -0.5482 0 0 0 -0.5194 0 0.02005 0.07324 0.69984 0 0.3352 0.60695 -0.77834 -0.03502 0.52297 -2.26805
GLN_183 -6.29879 0.28643 6.83138 -0.61945 0.04898 0.62092 3.96813 -3.35279 -0.01676 -0.12132 -3.85826 -0.24133 0 0 -0.94834 -0.58237 0 0.01002 0.03446 0 2.95486 -0.13286 0 -0.18838 -0.02752 0.33482 -1.29819
LEU_184 -8.61409 0.64107 4.85971 -0.46604 0.15021 0.09843 3.01038 -3.12362 -0 -0 -2.41008 0.21174 0 0 0 0 0 0.0252 0.08725 0.59274 0 -0.2267 0 0.18072 -0.19306 0.40282 -4.77333
ALA_185 -6.53537 0.59506 3.94237 -0.02305 0 0 2.91855 -2.92696 -0.00068 -0.00227 -2.68332 -0.38072 0 0 0 0 0 -0.02764 0 0 0 -0.29989 0 1.8394 -0.36539 0.43875 -3.51115
ALA_186 -6.08233 0.69721 4.22906 -0.02242 0 0 2.64501 -2.98867 -0.01417 -0.12785 -2.29726 -0.37301 0 0 0 0 0 -0.01027 0 0 0 -0.37141 0 1.8394 -0.61438 0.45418 -3.03692
ARG_187 -4.84194 0.22984 5.76301 -0.71637 0.26575 0.52168 3.11995 -2.74418 -0 -0 -2.92796 0.378 0 0 0 -0.58237 0 -0.0357 0.07008 3.4789 0 -0.04955 0 -1.2888 -0.20063 0.37975 0.81948
GLU_188 -8.24346 0.65995 10.1522 -0.24587 0.08468 0.40786 4.9679 -4.4233 -0.00369 -0.05941 -6.72053 -0.71389 0 0 -2.48668 0 0 0.13856 0.1142 0 3.21881 -0.26101 0 -2.7348 -0.15654 0.41359 -5.89147
LEU_189 -9.46467 1.65132 4.82563 -0.49154 0.31749 0.13482 3.48367 -3.29731 -0 -0 -3.70598 0.17914 0 0 0 0 0 0.0459 0.39933 0.34304 0 -0.27458 0 0.18072 -0.31778 1.04375 -4.94705
GLY_190 -3.23366 0.28969 4.308 -5e-05 0 0 2.06662 -2.19111 -0.00068 -0.00227 -1.69766 -0.43277 0 0 0 0 0 -0.0167 0 0 0 0.45419 0 0.83697 0.13319 1.00678 1.52054
ALA_191 -2.50701 0.273 2.44667 -0.02571 0.00071 0 1.08676 -1.45323 -0 -0 -0.79693 -0.40191 0 0 0 0 0 -0.07205 0 0 0 -0.11018 0 1.8394 -0.14331 0.46925 0.60546
ARG_192 -5.83215 0.4078 5.57203 -0.60225 0.08766 0.43746 2.9951 -2.68581 -0.02521 -0.14537 -3.05259 -0.17616 0 0 -0.60888 -0.38077 0 -0.03596 0.17103 1.76637 0 -0.17041 0 -1.2888 -0.46924 0.62263 -3.41353
GLY_193 -3.47626 0.22604 3.35902 -5e-05 0 0 2.24206 -1.94205 -0.01151 -0.03939 -2.58321 -0.34359 0 0 0 0 0 -0.17532 0 0 0 -1.49394 0 0.83697 -0.58854 0.82228 -3.16748
ILE_194 -8.93514 0.75871 3.4916 -0.51207 0.23986 0.13449 1.96414 -2.74342 -0.02981 -0.19986 -1.5042 0.09316 0 0 0 0 0 -0.00243 0.24446 3.16283 0 -0.77659 0 0.73287 -0.72164 0.7742 -3.82883
ARG_195 -9.38628 0.77201 9.57264 -1.09395 0.27037 0.92315 5.14348 -4.83706 -0.0699 -0.34258 -7.22655 0.45928 0 0 -1.54478 0 0 -0.0648 0.23657 3.20237 0 0.02823 0 -1.2888 -0.28503 0.77178 -4.75987
VAL_196 -8.20138 1.16125 2.23095 -0.2867 0.21844 0.06313 2.07317 -2.62199 -0.02147 -0.14704 -1.93771 -0.32062 0 0 0 0 0 -0.02157 0.16415 0.30193 0 -0.80042 0 1.9342 -0.24434 0.94783 -5.50817
ASN_197 -7.93728 0.4921 7.03507 -0.15807 0.00802 0.23566 3.75254 -3.68367 -0.02734 -0.14328 -3.93132 -0.58657 0 0 -1.36936 0 0 0.01039 0.06213 0 1.77774 0.00069 0 -0.93687 -0.1037 0.7838 -4.71931
THR_198 -6.41336 0.59 4.20607 -0.14933 0.05019 0.05291 2.89721 -2.50124 -0.00277 -0.01008 -3.56548 -0.36254 0 0 0 0 0 0.01882 0.00241 0.46661 0 -0.15366 2.36314 -1.0874 0.1452 0.50758 -2.94571
ILE_199 -9.74632 1.28438 1.7677 -0.47514 0.40121 0.09744 2.64415 -2.51137 -0 -0 -2.15469 0.14671 0 0 0 0 0 -0.00594 0.03582 0.56071 0 -0.722 0 0.73287 -0.20623 0.54409 -7.60661
PHE_200 -10.3221 0.86577 4.28491 -0.67373 0.13215 0.38821 2.29555 -3.14374 -0.00277 -0.01008 -2.42331 0.00173 0 0 0 0 0 0.52054 0.00097 0 2.16624 -0.40472 0 1.0402 -0.23107 1.369 -4.14628
PRO_201 -7.39952 1.71927 2.51268 -0.15565 0.0002 0.10456 1.69005 -1.4881 -0 -0 -2.47984 0.20109 0 0 0 0 0 0.20706 0.02959 0.59389 0 -0.95502 0 -2.4119 -0.22096 1.39618 -6.65643
GLY_202 -4.07123 0.43456 2.94207 -0.00038 0 0 1.37013 -1.6563 -0 -0 -0.88258 -0.15557 0 0 0 0 0 0.03713 0 0 0 -0.91114 0 0.83697 -0.44139 1.27781 -1.21992
PRO_203 -6.91614 1.63478 1.61059 -0.1673 0.00222 0.11943 0.73233 -0.93967 -0.00014 -0.00037 -0.62312 0.07585 0 0 0 0 0 -0.05306 0.09748 0.2475 0 -1.03291 0 -2.4119 -0.63866 1.65594 -6.60715
ILE_204 -6.52898 0.53492 1.90445 -0.61724 0.4541 0.12001 1.42135 -2.02075 -0 -0 -0.53302 0.33347 0 0 0 0 0 -0.04959 0.05627 0.90765 0 -0.66405 0 0.73287 -0.69855 1.04981 -3.59728
GLU_205 -4.72036 0.48956 4.80552 -0.42772 0.05379 0.55583 1.80906 -2.14536 -0.00014 -0.00037 -3.63155 -0.88009 0 0 -0.76219 0 0 -0.07471 0.1977 0 3.43757 0.07488 0 -2.7348 -0.24074 0.53961 -3.65451
SER_206 -4.14748 0.43802 5.18487 -0.02678 0 0.06473 2.7803 -2.40446 -0 -0 -1.34457 -0.24205 0 0 -0.78699 0 0 0.10089 0.01218 0.04359 0 -0.46515 0.79076 -0.77834 0.11728 0.37739 -0.28582
ASP_207 -2.88419 0.20467 4.00374 -0.10682 0.0069 0.32259 1.81652 -1.79114 -0.02247 -0.1234 -2.13456 -0.34742 0 0 0 -0.57235 0 0.01798 0.00035 0 1.76528 0.11313 0 -2.3716 -0.11581 0.23975 -1.97885
ARG_208 -4.07009 0.38148 4.29809 -0.79896 0.20606 0.56736 1.87226 -2.08613 -0 -0 -0.94224 0.20745 0 0 0 0 0 -0.02498 0.04975 2.72546 0 -0.03037 0 -1.2888 -0.28971 0.29518 1.0718
ILE_209 -9.026 1.40524 5.14854 -0.62057 0.47185 0.18561 3.27831 -3.37622 -0.00192 -0.0127 -1.59947 0.13483 0 0 -0.78699 0 0 0.05979 0.18248 1.60274 0 -0.04185 0 0.73287 -0.16482 0.86559 -1.56269
ARG_210 -5.78056 0.54216 6.78116 -1.04994 0.2506 0.78116 2.98353 -3.17211 -0.02247 -0.1234 -3.35765 0.30014 0 0 0 -0.57235 0 0.08731 0.00387 2.23175 0 -0.15052 0 -1.2888 -0.05822 0.875 -0.73931
THR_211 -5.60657 0.45183 5.87393 -0.20873 0.17753 0.07633 2.65709 -2.86131 -0.00947 -0.14173 -2.7455 -0.17656 0 0 0 0 0 0.0014 0.0046 0.0843 0 0.01672 2.30699 -1.0874 0.0323 0.33472 -0.81955
VAL_212 -6.48898 0.46812 5.42182 -0.31645 0.25244 0.07336 2.92041 -2.88757 -0 -0 -2.01627 -0.17927 0 0 0 0 0 -0.03752 0.00094 0.07652 0 -0.24787 0 1.9342 -0.04316 0.27052 -0.79876
PHE_213 -10.3527 0.93517 3.93315 -0.50873 0.15913 0.21237 2.74421 -3.15769 -0 -0 -2.16152 -0.15983 0 0 0 0 0 0.02576 0.01102 0 3.27994 -0.17084 0 1.0402 -0.14876 0.44286 -3.8763
GLN_214 -6.39421 0.41153 7.40141 -0.26153 0.04802 0.20767 3.06715 -3.30844 -0.01139 -0.15443 -3.26203 -0.44166 0 0 0 -0.52478 0 0.06242 0.08728 0 2.68716 -0.05573 0 -0.18838 -0.18754 0.42177 -0.39573
ARG_215 -6.54566 0.49491 6.2886 -0.44632 0.05527 0.22129 2.76774 -3.07493 -0.01247 -0.11456 -2.61444 0.35437 0 0 0 0 0 0.01499 0.08756 2.08767 0 -0.0725 0 -1.2888 -0.29307 0.2267 -1.86366
MET_216 -8.82121 0.46827 6.92313 -0.49078 0.09212 0.1311 3.24137 -3.36094 -0 -0 -2.54499 -0.00081 0 0 0 0 0 -0.01644 0.2067 1.12512 0 0.03501 0 0.60916 -0.17715 0.23599 -2.34434
ASP_217 -8.58522 0.26351 12.4999 -0.10099 0.00324 0.2975 5.72252 -5.30744 -0.00709 -0.08192 -9.73305 -0.46034 0 0 -1.56432 -0.38693 0 -0.03259 0.03502 0 2.02492 0.25344 0 -2.3716 -0.09256 0.40483 -7.2192
GLN_218 -4.28368 0.27554 4.92717 -0.27126 0.0627 0.21873 1.96325 -2.34686 -0.01247 -0.11456 -1.29579 -0.48561 0 0 0 0 0 0.00066 0.14181 0 2.71743 -0.05198 0 -0.18838 -0.1962 0.37695 1.43746
LEU_219 -5.45019 0.70755 3.97604 -0.48554 0.20449 0.1162 1.86009 -2.16257 -0 -0 -2.02467 0.22802 0 0 -0.43039 0 0 0.03455 0.15255 0.28533 0 -0.30998 0 0.18072 -0.2795 0.36391 -3.0334
LYS_220 -8.88347 0.79416 7.53045 -0.48583 0.14643 0.28735 2.94176 -3.2202 -0 -0 -2.52286 0.0062 0 0 -0.58604 -0.71104 0 -0.03329 0.2413 2.77092 0 -0.17644 0 -1.5107 -0.35008 0.53713 -3.22424
GLY_221 -2.20081 0.06693 2.6991 -5e-05 0 0 1.2482 -1.24634 -0 -0 -0.95895 -0.37939 0 0 0 0 0 -0.17119 0 0 0 -1.35136 0 0.83697 -0.34522 0.37911 -1.42302
ARG_222 -5.86749 0.52788 6.1018 -0.90668 0.29131 0.41591 1.76908 -2.30737 -0.00358 -0.06635 -2.86544 0.40924 0 0 0 -1.0572 0 0.0014 0.04792 2.60079 0 -0.04612 0 -1.2888 -0.01285 0.98201 -1.27453
PRO_223 -3.1158 0.45332 3.27673 -0.12685 0.00376 0.09257 1.26576 -1.24915 -0 -0 -1.60599 0.21323 0 0 0 0 0 -0.08153 0.01716 0.18065 0 -0.9952 0 -2.4119 -0.25059 1.08795 -3.24589
GLU_224 -2.46185 0.1849 2.89451 -0.30408 0.0614 0.37136 0.92449 -1.18504 -1e-05 -0.00013 -1.36731 -0.32231 0 0 0 -0.52478 0 -0.09898 0.01621 0 2.78196 -0.05515 0 -2.7348 -0.72199 0.27082 -2.27077
GLY_225 -3.3779 0.33127 4.23835 -7e-05 0 0 2.3647 -2.10565 -0 -0 -2.96292 -0.37908 0 0 -0.51113 0 0 -0.18251 0 0 0 -1.52394 0 0.83697 -0.6413 0.18365 -3.72956
ASP_226 -6.72325 0.48915 9.33767 -0.17041 0 0.56187 3.73157 -3.85715 -0.00709 -0.08192 -6.65144 -0.315 0 0 0 -1.60053 0 -0.0105 0.06125 0 3.18048 0.22601 0 -2.3716 -0.21901 0.45839 -3.96149
THR_227 -6.46234 0.57854 6.29657 -0.20454 0.14307 0.07287 3.2774 -3.04773 -0 -0 -4.19884 -0.03985 0 0 -1.05319 -1.09797 0 0.00083 0.01833 0.05749 0 -0.00766 2.28611 -1.0874 0.19869 0.50696 -3.76267
ALA_228 -5.97195 0.50121 3.1823 -0.02196 0 0 2.19995 -2.49061 -0 -0 -1.79206 -0.36128 0 0 0 0 0 -0.05234 0 0 0 -0.26543 0 1.8394 -0.15068 0.29847 -3.08499
HIS_229 -6.18764 0.58256 6.3213 -0.38938 0.0172 0.45253 2.93706 -3.2563 -0.00777 -0.04482 -2.95406 -0.36043 0 0 0 0 0 -0.0323 0.00373 0 2.44519 0.07257 0 -0.45461 -0.34347 0.4247 -0.77393
HIS_230 -5.39957 0.43498 6.78005 -0.40549 0.01106 0.47373 2.97105 -3.17325 -0.00358 -0.06635 -4.25252 -0.43484 0 0 0 -0.54332 0 0.00636 0.02243 0 2.71228 0.05666 0 -0.45461 -0.18804 0.55019 -0.90278
PHE_231 -10.6619 2.01925 3.66556 -0.5622 0.02619 0.25323 2.84994 -2.86669 -0 -0 -1.96582 -0.02755 0 0 0 0 0 -0.02462 0.09971 0 2.80867 -0.10251 0 1.0402 -0.06136 0.82769 -2.68224
LEU_232 -8.62172 0.98887 4.72348 -0.47883 0.16536 0.11623 2.59695 -3.10732 -0 -0 -2.3249 0.22377 0 0 -0.56565 0 0 0.00756 0.21782 0.30557 0 -0.26886 0 0.18072 -0.15874 0.75799 -5.24172
ASN_233 -3.96626 0.17623 5.02524 -0.18198 0.02705 0.27057 1.79421 -2.41162 -0 -0 -1.41978 -0.23568 0 0 -0.27376 0 0 0.00742 0.03127 0 1.55108 0.30519 0 -0.93687 -0.03458 0.43427 0.162
THR_234 -5.49098 0.44896 5.10129 -0.20521 0.1382 0.07675 2.82827 -2.5156 -0.00777 -0.04468 -2.78818 -0.15232 0 0 0 0 0 0.10583 0.13616 0.42588 0 0.09927 2.24566 -1.0874 0.09139 0.59397 -0.00053
MET_235 -11.1883 1.50042 6.40805 -0.29875 0.04213 0.08439 2.31548 -3.43706 -0 -0 -1.17982 0.20161 0 0 0 0 0 0.02411 0.08231 1.34928 0 0.40202 0 0.60916 -0.06086 0.88782 -2.25798
ARG_236 -5.67334 0.2313 5.67226 -0.60973 0.07864 0.42209 2.31668 -2.47602 -1e-05 -0.00016 -2.51877 0.15063 0 0 -0.86445 0 0 -0.03468 0.19218 1.90624 0 -0.23724 0 -1.2888 0.12403 0.72513 -1.88402
LEU_237 -4.15927 0.1421 3.39246 -0.48476 0.22213 0.09984 0.9351 -1.62429 -0.02834 -0.21107 -0.89609 0.20408 0 0 0 0 0 -0.01269 0.11163 0.58926 0 -0.37117 0 0.18072 7e-05 0.31112 -1.59918
CYS_238 -5.02303 0.42911 2.23953 -0.03793 0 0.01488 0.16629 -1.22011 -0.01208 -0.09378 -0.59465 -0.18995 0 0 0 0 0 0.011 0.02211 0.20003 0 -0.07492 0 3.6196 -0.13027 0.21422 -0.45994
ARG_239 -5.57837 0.80392 6.65324 -0.54484 0.09249 0.30474 3.80606 -3.00103 -0.0331 -0.16253 -4.93392 0.08474 0 0 0 -2.20975 0 -0.00736 0.2411 2.42719 0 -0.23203 0 -1.2888 -0.1001 0.42135 -3.25698
ALA_240 -3.62078 0.13778 2.37185 -0.03009 0.00986 0 1.09589 -1.75037 -0 -0 -1.54372 -0.5057 0 0 0 0 0 0.01717 0 0 0 -0.08874 0 1.8394 0.03364 0.45933 -1.57447
ASN_241 -3.78955 0.47398 5.02387 -0.25172 0.01744 0.47186 1.33168 -2.18157 -0.02896 -0.21624 -1.83837 -0.45991 0 0 0 0 0 -0.09449 0.00263 0 2.71294 -0.11758 0 -0.93687 0.13564 0.26618 0.52094
ASP_242 -2.42562 0.30008 3.21988 -0.12609 0.02998 0.39638 0.70191 -1.4369 -0 -0 -0.07226 -0.90696 0 0 0 0 0 -0.06304 0.00969 0 2.39998 -0.56741 0 -2.3716 -0.24597 0.25769 -0.90026
GLN_243 -2.03451 0.30012 2.11567 -0.69827 0.09321 0.8038 0.70743 -1.14224 -0 -0 -0.98669 -0.90278 0 0 0 0 0 -0.04984 0.12486 0 2.32006 0.1409 0 -0.18838 -0.14131 0.36556 0.82758
GLY_244 -2.1409 0.15844 2.76841 -0.0002 0 0 1.30601 -1.46888 -0 -0 -0.92521 -0.17271 0 0 0 0 0 -0.10763 0 0 0 -1.23402 0 0.83697 0.22907 0.30501 -0.44564
ALA_245 -2.27402 0.09818 2.08284 -0.0246 0 0 0.47247 -1.19309 -0.02185 -0.10505 -0.16306 -0.2046 0 0 0 0 0 -0.04391 0 0 0 -0.13987 0 1.8394 -0.33167 0.10423 0.09541
LEU_246 -4.3261 0.48723 1.6546 -0.63553 0.22235 0.21859 0.13717 -1.35105 -0.01208 -0.09378 0.31612 0.10812 0 0 0 0 0 0.0292 0.04874 0.57308 0 -0.01672 0 0.18072 -0.21666 0.25954 -2.41646
GLU_247 -6.00934 0.47216 6.53167 -0.16914 0.01784 0.22264 2.41476 -2.93427 -0.0159 -0.12685 -3.3279 -0.55268 0 0 0 -0.86725 0 0.00626 0.03022 0 2.46329 0.40408 0 -2.7348 0.68116 0.42334 -3.07071
ARG_248 -7.9265 0.62817 7.4229 -0.75158 0.20447 0.42045 2.40441 -3.34388 -6e-05 -0.00146 -3.98308 0.2612 0 0 -1.28122 0 0 -0.01901 0.06167 3.51201 0 -0.0134 0 -1.2888 0.33525 0.46837 -2.89009
ARG_249 -6.39625 0.53613 6.2078 -0.83438 0.14506 0.58536 2.41851 -2.73953 -0.02648 -0.25376 -3.34476 -0.08295 0 0 -0.44181 -0.86725 0 0.10415 0.00109 2.01953 0 -0.05306 0 -1.2888 -0.00956 0.62539 -3.69556
PHE_250 -10.2406 1.89473 2.06981 -0.68503 0.08855 0.34281 1.31998 -2.09017 -0 -0 -2.12655 0.45346 0 0 -0.76219 0 0 0.03421 0.00471 0 2.03427 -0.26415 0 1.0402 0.12881 1.50622 -5.25093
PRO_251 -7.66182 1.0554 4.80881 -0.1034 0 0.07777 2.46329 -2.06652 -0 -0 -1.97686 0.35538 0 0 0 0 0 -0.05547 0.12702 0.15541 0 -1.19644 0 -2.4119 -0.23478 1.53891 -5.12518
SER_252 -4.27773 0.45657 4.63565 -0.02696 0 0.04608 3.08678 -2.3362 -0.0331 -0.16253 -3.42406 -1.10369 0 0 -1.70007 0 0 0.0945 0.0323 2.11064 0 -0.09214 0.64327 -0.77834 -0.24799 0.56784 -2.50915
VAL_253 -6.77713 0.83308 3.01422 -0.28043 0.14256 0.04838 1.71951 -2.18766 -0 -0 -1.259 0.2703 0 0 0 0 0 -0.02926 0.02668 0.58703 0 0.41947 0 1.9342 -0.09157 0.46839 -1.16125
GLY_254 -3.76827 0.67353 4.20234 -5e-05 0 0 1.86294 -2.13817 -0 -0 -1.83779 -0.41911 0 0 -0.95094 0 0 -0.06999 0 0 0 0.506 0 0.83697 -0.04811 0.36172 -0.78893
ASP_255 -6.1445 0.58764 7.70126 -0.10461 0.00018 0.3033 4.28803 -3.6434 -0.01037 -0.08955 -6.32177 -0.59317 0 0 -0.74912 -1.33206 0 0.07251 0.12796 0 2.17398 -0.31371 0 -2.3716 -0.07811 0.43329 -6.06383
VAL_256 -8.47541 0.88196 2.38059 -0.30363 0.20756 0.07007 2.78739 -2.75958 -0 -0 -1.39985 -0.22949 0 0 0 0 0 0.00983 0.20276 0.11606 0 -0.33991 0 1.9342 -0.19297 0.74103 -4.3694
ALA_257 -6.98067 0.96822 4.00694 -0.02197 0 0 2.74105 -3.08967 -0.00061 -0.00402 -2.15639 -0.35277 0 0 0 0 0 -0.00852 0 0 0 -0.2588 0 1.8394 -0.25661 0.62909 -2.94533
ASP_258 -5.21359 0.24378 6.67371 -0.1903 0.00051 0.62368 3.33633 -3.1206 -0.00026 -0.00344 -3.39626 -0.22161 0 0 0 -0.84166 0 0.07501 0.13986 0 3.14258 0.28972 0 -2.3716 -0.22379 0.38777 -0.67016
ALA_259 -5.90955 0.58293 3.63552 -0.02166 0 0 2.64153 -2.67473 -0 -0 -2.16684 -0.35083 0 0 0 0 0 0.0202 0 0 0 -0.21279 0 1.8394 -0.19342 0.31565 -2.49461
ALA_260 -6.54416 0.55315 2.96874 -0.02202 0 0 2.77214 -2.74444 -0 -0 -2.49874 -0.35599 0 0 0 0 0 0.04267 0 0 0 -0.16857 0 1.8394 -0.34198 0.27272 -4.22708
VAL_261 -7.77187 0.50747 3.91349 -0.30871 0.18283 0.07045 2.82843 -2.95847 -0 -0 -2.65013 -0.16377 0 0 0 0 0 -0.0064 0.04625 0.06515 0 -0.33344 0 1.9342 -0.19683 0.23642 -4.60493
PHE_262 -8.03263 0.43154 5.90437 -0.90598 0.04202 0.27539 3.47066 -3.35045 -0.00061 -0.00402 -2.78448 -0.13385 0 0 -1.00366 0 0 0.00256 0.35614 0 1.92072 -0.52486 0 1.0402 0.03758 0.27435 -2.985
LEU_263 -8.88416 0.88976 4.39448 -0.48844 0.31148 0.11753 2.72145 -2.93417 -0 -0 -2.07319 0.23224 0 0 -0.8686 0 0 0.03346 0.01608 0.35776 0 -0.27405 0 0.18072 -0.07793 0.3924 -5.95318
ALA_264 -5.29669 0.7304 2.00663 -0.0236 0 0 1.66152 -2.09222 -0.00724 -0.08161 -1.19788 -0.34988 0 0 0 0 0 0.00227 0 0 0 -0.26368 0 1.8394 -0.42695 0.52807 -2.97145
SER_265 -5.7713 0.37217 7.06891 -0.0447 2e-05 0.07728 3.79627 -3.26627 -0.01813 -0.17461 -2.52025 -0.65473 0 0 -1.10211 0 0 -0.0347 0.52815 0.12783 0 -0.51833 2.15481 -0.77834 -0.47371 0.66993 -0.5618
ALA_266 -2.06782 0.31586 1.98215 -0.02534 0.00065 0 1.07334 -1.16559 -0.00091 -0.01312 -0.60536 -0.39095 0 0 0 0 0 -0.08765 0 0 0 -0.12979 0 1.8394 -0.50457 0.52902 0.74931
GLU_267 -3.73742 0.31169 4.25426 -0.21682 0.03403 0.31722 1.98059 -1.82966 -0 -0 -2.10704 -0.63065 0 0 -0.46569 -0.65616 0 -0.08877 0.05671 0 3.32507 -0.26843 0 -2.7348 -0.64855 0.2047 -2.89972
SER_268 -6.71418 1.00649 6.81719 -0.03692 0.03358 0.0311 3.3561 -3.27932 -0.00681 -0.12957 -2.72971 -0.00735 0 0 -0.36724 0 0 0.00497 3e-05 0.56527 0 0.04759 1.71931 -0.77834 -0.22591 0.42365 -0.27008
ALA_269 -3.07582 0.27656 2.89674 -0.02341 0 0 1.57307 -1.66944 -0 -0 -0.57931 -0.37378 0 0 0 0 0 -0.08361 0 0 0 -0.40493 0 1.8394 -0.20259 0.42641 0.59928
ALA_270 -1.47598 0.20032 1.26936 -0.02856 0.00915 0 0.06632 -0.76214 -0.00845 -0.02606 -0.24325 -0.43095 0 0 0 0 0 -0.04152 0 0 0 0.05115 0 1.8394 -0.61347 0.27733 0.08264
LEU_271 -5.97321 0.34428 3.28736 -0.48364 0.21882 0.10379 1.97176 -1.91453 -0.02175 -0.12321 -1.70306 0.11991 0 0 -0.50797 0 0 0.01825 0.03065 0.97586 0 -0.35915 0 0.18072 -0.34816 0.39779 -3.78547
SER_272 -2.95306 0.23453 2.54442 -0.02956 0.00072 0.05174 1.00271 -1.41876 -0.02967 -0.16967 0.32952 -0.90431 0 0 0 0 0 -0.03114 0.00016 0.10418 0 -0.1759 0.60931 -0.77834 0.20424 0.29885 -1.11002
GLY_273 -3.09573 0.11517 2.96458 -5e-05 0 0 1.90335 -1.64444 -0.01125 -0.11729 -1.84102 -0.41367 0 0 -0.94834 0 0 -0.14445 0 0 0 -1.41524 0 0.83697 -0.29568 0.15877 -3.94832
GLU_274 -5.53584 0.54548 5.44111 -0.4735 0.20388 0.73457 3.04006 -2.46343 -0.01396 -0.12547 -3.25108 -1.23577 0 0 -1.8964 0 0 0.00481 0.05713 0 5.28716 0.05723 0 -2.7348 -0.74797 0.17564 -2.93114
THR_275 -3.52167 0.30311 2.65132 -0.17159 0.0613 0.13964 1.34663 -1.42565 -0 -0 -1.03484 -2.0628 0 0 -1.03502 0 0 -0.05551 0.03537 1.90207 0 0.30299 2.42517 -1.0874 0.2665 0.26808 -0.69229
ILE_276 -6.47853 0.53132 2.83585 -0.61689 0.33883 0.11913 1.98024 -1.97371 -0.00723 -0.02155 -2.69628 0.3762 0 0 0 0 0 -0.06267 0.00104 0.87595 0 -0.59905 0 0.73287 0.17953 0.44281 -4.04213
GLU_277 -4.07327 0.20327 3.41397 -0.20899 0.03783 0.31797 1.71905 -1.64816 -0 -0 -1.54915 -0.50495 0 0 0 -1.00252 0 -0.03365 0.01692 0 3.38619 0.17867 0 -2.7348 -0.2619 0.50875 -2.23478
VAL_278 -7.09935 1.07283 2.42681 -0.30549 0.5813 0.07573 2.10784 -2.16803 -0.00452 -0.01337 -2.09611 -1.16024 0 0 0 0 0 0.1577 0.00487 1.11871 0 0.354 0 1.9342 0.61868 1.09458 -1.29987
THR_279 -7.35674 1.02167 4.85487 -0.14973 0.17841 0.10527 2.57648 -2.63977 -0.02678 -0.19229 -1.24896 -1.08178 0 0 0 0 0 -0.02503 0.20014 0.0386 0 -0.44541 2.31077 -1.0874 0.45534 1.47799 -1.03434
HIS_D_280 -8.84855 0.74913 7.41122 -0.4039 0.09513 0.46161 3.15143 -3.3442 -0.03944 -0.28068 -3.52421 -0.47899 0 0 0 -0.8777 0 -0.0896 0.08071 0 2.83799 -0.41142 0 -0.45461 -0.37153 0.84522 -3.49238
GLY_281 -3.54225 0.21219 3.85489 -5e-05 0 0 1.71327 -1.85952 -0.01036 -0.04663 -0.94674 -0.38474 0 0 -0.86445 0 0 -0.1404 0 0 0 -1.31552 0 0.83697 -0.70239 0.48968 -2.70605
MET_282 -9.72994 1.69368 4.23747 -0.40687 0.16757 0.13755 2.06628 -2.26301 -0.03235 -0.26547 -1.85378 0.1254 0 0 0 0 0 -0.07209 0.21261 1.30687 0 0.35133 0 0.60916 -0.47787 0.70054 -3.49292
GLU_283 -3.5587 0.14438 3.09165 -0.2644 0.0484 0.43482 1.46255 -1.35681 -0 -0 -0.92704 -0.4204 0 0 0 0 0 0.15526 0.04846 0 3.0145 0.3261 0 -2.7348 0.43589 0.65613 0.55598
LEU_284 -5.29584 0.66968 1.91335 -0.47857 0.25015 0.09546 0.84658 -1.25752 -0.01594 -0.11996 -1.00482 0.19103 0 0 0 0 0 0.01518 0.02861 0.57513 0 -0.36994 0 0.18072 0.32016 0.91219 -2.54437
PRO_285 -2.54516 0.39535 2.23439 -0.20798 0.01391 0.1548 0.4475 -0.932 -0.01957 -0.09981 -0.01228 -0.05123 0 0 0 0 0 0.10792 0.00219 0.3383 0 -0.80304 0 -2.4119 -0.27289 0.93692 -2.72458
ALA_286 -1.2312 0.08455 0.84836 -0.02113 0 0 0.15394 -0.46491 -0 -0 -0.00648 -0.36589 0 0 0 0 0 -0.0012 0 0 0 -0.15172 0 1.8394 -0.24818 0.31152 0.74707
CYS_287 -3.45324 0.32396 2.31674 -0.06956 0.00245 0.06649 0.17047 -1.07225 -0 -0 -0.46294 -0.38397 0 0 0 0 0 0.02593 0.02957 0.23411 0 -0.12132 0 3.6196 -0.07587 0.19543 1.34558
SER_288 -3.66965 0.18236 3.60652 -0.03142 0.01336 0.02979 1.77302 -1.53041 -0.01688 -0.07163 -1.9457 0.01025 0 0 0 0 0 0.06094 0.00124 0.2358 0 0.41414 0.63302 -0.77834 0.68026 0.24823 -0.1551
GLU_289 -4.3391 0.48587 3.88479 -0.20621 0.04139 0.29675 1.14153 -1.49506 -0 -0 -1.91355 -0.48048 0 0 0 -0.65066 0 0.00149 0.01665 0 3.46035 0.11424 0 -2.7348 0.71334 0.57672 -1.08673
THR_290 -4.40317 0.76244 4.10861 -0.138 0.05452 0.04726 2.46551 -2.06728 -0.01688 -0.07163 -3.39819 0.42067 0 0 0 -0.659 0 0.01905 0.4075 1.1347 0 -0.20337 2.3288 -1.0874 -0.07047 0.86299 0.49665
SER_291 -3.45432 0.30375 1.98975 -0.02928 0 0.06732 0.97438 -1.27153 -0 -0 -0.48853 -0.44449 0 0 0 0 0 0.04183 0.03583 0.40939 0 -0.19061 0.60217 -0.77834 -0.21178 0.49668 -1.94778
LEU_292 -6.50827 0.33069 1.94637 -0.57038 0.18084 0.16018 1.63453 -1.75988 -0.02117 -0.15103 -0.42659 0.18913 0 0 0 0 0 -0.07876 0.00523 0.58373 0 -0.24316 0 0.18072 -0.09592 0.27243 -4.37132
LEU_293 -2.85911 0.07427 1.3404 -0.53304 0.29048 0.16976 0.35496 -0.94028 -0 -0 0.15172 0.04073 0 0 0 0 0 -0.01527 0.02453 0.36864 0 0.08641 0 0.18072 -0.07893 0.37708 -0.96691
ALA_294 -2.789 0.11653 1.44411 -0.02169 0 0 0.94695 -1.0762 -0.01649 -0.14852 -0.28168 -0.38605 0 0 0 0 0 0.06551 0 0 0 -0.56191 0 1.8394 -0.11306 0.29051 -0.6916
ARG_295 -4.91012 0.45806 3.43273 -0.82035 0.14989 0.4795 0.79913 -1.72645 -0.027 -0.1857 -0.97772 0.56412 0 0 0 0 0 -0.01656 0.04477 2.57867 0 -0.11063 0 -1.2888 -0.19656 0.31466 -1.43835
THR_296 -5.15579 0.73164 2.00041 -0.18223 0.10628 0.06296 0.52591 -1.53473 -0.02549 -0.26003 0.11236 -0.16927 0 0 0 0 0 -0.05074 0.02607 0.06088 0 0.02936 2.34651 -1.0874 -0.14817 0.44299 -2.16847
ASP_297 -3.00638 0.19199 3.88816 -0.20821 0.04015 0.67755 0.44367 -1.64481 -0.05042 -0.28763 -0.60878 -1.13643 0 0 0 0 0 -0.0627 0.1285 0 2.3715 -0.70856 0 -2.3716 -0.11274 0.33146 -2.12527
LEU_298 -5.70781 0.78117 0.83098 -0.49532 0.2027 0.09945 0.6417 -1.31326 -0.00124 -0.00529 -0.49594 0.19559 0 0 0 0 0 0.03346 0.07736 0.4853 0 -0.37898 0 0.18072 -0.27614 0.39562 -4.74992
ARG_299 -5.23453 0.38021 6.13618 -0.66722 0.11411 0.4484 2.53619 -2.59969 -0.01202 -0.10074 -3.72846 0.33175 0 0 -0.52416 -0.99598 0 0.17877 0.21198 2.12758 0 -0.14198 0 -1.2888 -0.20498 0.72432 -2.30904
THR_300 -3.2768 0.20692 2.2221 -0.13146 0.07963 0.06856 0.65198 -1.38812 -0 -0 -0.21481 -0.94828 0 0 0 0 0 -0.03628 0.0038 0.03362 0 -0.00889 2.26222 -1.0874 -0.03528 0.5984 -1.00008
ILE_301 -4.24181 0.37342 3.73061 -0.54732 0.30903 0.14507 1.03855 -1.85777 -0 -0 -0.3148 0.09479 0 0 0 0 0 0.08783 0.00728 0.76148 0 -0.03081 0 0.73287 0.05642 0.43361 0.77846
ASP_302 -4.83085 0.18895 6.91699 -0.11778 0.02555 0.36921 2.96064 -2.84295 -0.01533 -0.12518 -4.22796 -0.29728 0 0 -0.52416 -0.99598 0 -0.08667 0.13482 0 1.78919 0.00721 0 -2.3716 -0.1789 0.43198 -3.79012
ALA_303 -6.07759 0.86729 3.95324 -0.02994 0.02347 0 1.96583 -2.69721 -0.01258 -0.11375 -2.46112 -0.47102 0 0 0 0 0 -0.00516 0 0 0 0.48995 0 1.8394 -0.00565 0.40421 -2.33063
SER_304 -2.8974 0.16966 3.83314 -0.0313 6e-05 0.0539 1.71001 -1.75768 -0 -0 -1.95506 -0.87305 0 0 -0.49925 0 0 -0.10244 0.00037 0.52031 0 0.19066 0.60012 -0.77834 0.12875 0.29318 -1.39437
GLY_305 -1.36649 0.07139 1.77158 -5e-05 0 0 0.47598 -0.82155 -0.02527 -0.09638 0.16336 -0.38548 0 0 0 0 0 -0.18802 0 0 0 -1.43914 0 0.83697 -0.6509 0.19884 -1.45516
ARG_306 -6.46578 0.44357 6.37206 -0.66485 0.17743 0.47573 3.0346 -2.87398 -0.0088 -0.04473 -3.7517 0.24741 0 0 -0.49925 0 0 0.03477 0.11437 2.32854 0 -0.05223 0 -1.2888 -0.54707 0.40743 -2.56127
THR_307 -6.66605 0.60496 5.6464 -0.15874 0.08343 0.05509 3.88943 -2.95611 -0 -0 -3.93593 0.492 0 0 -1.19199 -0.4125 0 -0.02165 0.00796 0.27262 0 -0.19906 2.37864 -1.0874 0.06272 0.57634 -2.55983
THR_308 -7.44615 1.01692 4.34882 -0.15294 0.06691 0.05573 3.46721 -2.90289 -0.02051 -0.16659 -3.37445 0.47722 0 0 0 -0.12369 0 -0.01025 0.00133 0.31213 0 -0.22105 2.29265 -1.0874 0.10037 0.58666 -2.77998
LEU_309 -8.48287 1.08702 1.67385 -0.60722 0.31302 0.21476 2.68522 -2.27127 -0 -0 -2.90027 -0.0031 0 0 0 0 0 -0.03174 0.1263 1.34516 0 -0.31573 0 0.18072 0.0135 0.52545 -6.44722
ILE_310 -9.58018 1.10395 2.45189 -0.47536 0.4923 0.09606 2.88345 -2.59819 -0.00843 -0.03027 -3.0599 0.17688 0 0 0 0 0 0.07758 0.00826 0.46554 0 -0.74991 0 0.73287 -0.23793 0.53174 -7.71964
CYS_311 -6.23619 0.90421 2.43012 -0.06711 0.00479 0.0218 2.1121 -1.69528 -0.00577 -0.07375 -1.87905 -0.82193 0 0 0 0 0 0.08499 0.01354 0.84321 0 -0.0193 0 3.6196 0.20324 0.63838 0.07759
ALA_312 -4.32453 0.53895 0.76553 -0.02496 0 0 1.28964 -1.46203 -0.00096 -0.0038 -1.25786 -0.14026 0 0 0 0 0 0.13292 0 0 0 -0.1681 0 1.8394 0.03669 0.76741 -2.01195
GLY_313 -3.08466 0.46417 1.89989 -0.00042 0 0 0.99163 -1.36199 -0 -0 -0.46225 -0.16557 0 0 0 0 0 -0.08577 0 0 0 -1.10305 0 0.83697 -0.16658 0.50101 -1.73664
ASP_314 -3.71391 0.48372 4.86618 -0.19759 0.13385 0.65658 1.35745 -2.14604 -0.00743 -0.08712 -3.54383 -3.42643 0 0 -0.19128 -0.49796 0 -0.05091 0.04018 0 4.79064 -0.25851 0 -2.3716 0.03501 0.49584 -3.63315
GLN_315 -5.18571 0.68221 6.59103 -0.67441 0.0822 0.70167 2.52561 -2.83141 -0 -0 -4.41758 -0.70007 0 0 -0.19128 -0.49796 0 -0.01833 0.12853 0 2.39671 0.01756 0 -0.18838 0.11679 0.6782 -0.78461
ILE_316 -7.41212 0.6995 4.46475 -0.64626 0.32066 0.19689 2.26073 -2.77578 -0 -0 -2.29434 0.16615 0 0 0 0 0 0.11553 0.08822 2.85991 0 0.24299 0 0.73287 0.12644 0.63008 -0.22377
GLU_317 -4.70547 0.39004 5.0715 -0.45857 0.23367 1.4403 1.45355 -2.44871 -0.03791 -0.30807 -1.29663 -3.00979 0 0 0 0 0 -0.05934 0.00687 0 4.00831 -0.3564 0 -2.7348 -0.48753 0.48143 -2.81756
GLU_318 -6.44925 0.37133 6.20497 -0.21015 0.03439 0.29503 3.11384 -2.97933 -0.01806 -0.1116 -3.08351 -0.59493 0 0 0 -0.40924 0 0.1731 0.03283 0 3.1283 -0.24454 0 -2.7348 -0.45746 0.25344 -3.68565
VAL_319 -8.02068 0.88855 3.24508 -0.29341 0.16527 0.06394 3.2471 -2.89018 -0 -0 -2.77247 -0.05362 0 0 0 0 0 -0.00487 0.02043 0.06414 0 -0.32197 0 1.9342 -0.16396 0.52546 -4.367
MET_320 -7.14342 0.80449 4.59563 -0.44168 0.25329 0.14759 2.64269 -2.8199 -0 -0 -2.41658 -0.17258 0 0 0 0 0 0.08881 0.0415 2.0417 0 0.02791 0 0.60916 -0.05573 0.75548 -1.04165
ALA_321 -4.71679 0.20716 3.71135 -0.02069 0 0 2.344 -2.30503 -0 -0 -1.84334 -0.34518 0 0 0 0 0 0.14378 0 0 0 -0.19083 0 1.8394 -0.1514 0.46489 -0.86265
LEU_322 -9.268 0.9872 3.26175 -0.71909 0.25894 0.29246 2.65332 -2.77069 -0 -0 -2.09507 0.12562 0 0 0 0 0 -0.01802 0.23251 0.84703 0 -0.21865 0 0.18072 -0.1755 0.29745 -6.12801
THR_323 -8.61135 1.30343 5.97135 -0.21015 0.1705 0.07332 3.82732 -3.38935 -0 -0 -3.52963 0.0498 0 0 0 0 0 0.00045 0.00147 0.06667 0 0.01566 2.31677 -1.0874 0.02115 0.47889 -2.53111
GLY_324 -3.99142 0.17792 5.12585 -5e-05 0 0 2.62764 -2.4662 -0.01589 -0.13906 -3.86337 -0.42077 0 0 0 0 0 -0.03309 0 0 0 0.5552 0 0.83697 0.39295 0.3762 -0.83713
MET_325 -8.1321 0.72452 5.1613 -0.56969 0.12638 0.27508 2.643 -2.8099 -0 -0 -2.50625 -0.05208 0 0 0 0 0 0.0184 0.4506 1.89235 0 0.06188 0 0.60916 0.4413 0.38006 -1.28598
LEU_326 -10.0917 1.15942 4.28357 -0.51036 0.25851 0.11559 2.86457 -3.22458 -0 -0 -2.55818 0.27881 0 0 0 0 0 0.07109 0.15882 0.41203 0 -0.26395 0 0.18072 -0.0157 0.57267 -6.30862
ARG_327 -12.6306 1.45416 11.5609 -0.65139 0.14822 0.38428 5.7328 -5.39043 -0 -0 -5.58383 0.39379 0 0 -0.67153 0 0 0.13135 0.33855 2.40373 0 -0.12875 0 -1.2888 -0.34028 1.10131 -3.03652
THR_328 -4.10725 0.43485 4.81192 -0.20102 0.10526 0.07192 2.35971 -2.31489 -0.01335 -0.13227 -2.21984 -0.11061 0 0 0 0 0 0.01361 0.01104 0.1088 0 0.06105 2.35164 -1.0874 -0.21314 1.04756 0.9776
CYS_329 -7.48932 0.58842 5.35859 -0.05908 0.00778 0.02092 2.85787 -2.98466 -0 -0 -2.74886 0.01305 0 0 0 0 0 -0.06199 0.08059 0.52636 0 0.18798 0 3.6196 -0.0954 0.42931 0.25116
GLY_330 -3.60975 0.25407 3.76204 -6e-05 0 0 1.37035 -2.13632 -0.05458 -0.29881 -1.03123 -0.36262 0 0 0 0 0 -0.1718 0 0 0 -1.51952 0 0.83697 -0.34999 0.39949 -2.91175
SER_331 -6.70141 0.86006 6.37392 -0.03071 0.00267 0.05091 2.63103 -3.22785 -0.00057 -0.01301 -2.12309 -0.88056 0 0 0 -0.56904 0 0.02156 0.20968 0.67594 0 0.42798 0.80581 -0.77834 -0.17304 0.51037 -1.9277
GLU_332 -5.91488 0.49614 5.84717 -0.18943 0.02625 0.24709 3.26693 -2.62273 -0.03157 -0.2108 -4.24562 -0.37697 0 0 0 -0.35039 0 0.19875 0.01656 0 3.273 -0.03786 0 -2.7348 -0.13755 0.86363 -2.61709
VAL_333 -7.91287 1.01444 2.33518 -0.2702 0.18728 0.0602 2.33088 -2.27218 -0.00482 -0.01482 -2.16984 -0.28016 0 0 0 0 0 -0.03177 0.00991 0.27299 0 -0.73678 0 1.9342 -0.40209 1.11211 -4.83832
ILE_334 -8.64989 1.45386 2.30936 -0.5221 0.52388 0.12927 2.52324 -2.29593 -0.02727 -0.10064 -2.90308 0.02915 0 0 0 0 0 -0.0225 0.0353 0.39052 0 -0.70977 0 0.73287 -0.45204 1.03258 -6.52319
ILE_335 -9.15156 1.69903 1.81336 -0.51722 0.55732 0.11549 2.5679 -2.36597 -0.00483 -0.01485 -2.4054 0.05733 0 0 0 0 0 0.1378 0.25756 0.35935 0 -0.77615 0 0.73287 -0.47871 1.08878 -6.32789
GLY_336 -4.45927 0.89276 2.96449 -0.00045 0 0 2.30605 -1.99432 -0.00856 -0.02828 -2.81969 -0.34144 0 0 0 0 0 -0.02591 0 0 0 1.04102 0 0.83697 0.49622 0.81029 -0.33013
PHE_337 -10.3742 1.40462 2.06585 -0.46434 0.00738 0.19207 2.36408 -2.73051 -1e-05 -3e-05 -2.00517 0.0193 0 0 0 0 0 0.10509 0.07688 0 1.87086 -0.25795 0 1.0402 0.54555 0.74241 -5.39795
ARG_338 -3.37636 0.27183 3.42816 -1.6745 0.70911 1.89907 0.78196 -1.33085 -0 -0 -1.23963 -2.21572 0 0 0 0 0 -0.05467 0.0856 3.85151 0 -0.06392 0 -1.2888 -0.41114 0.88397 0.25562
SER_339 -3.60075 0.33415 3.9337 -0.02894 0 0.05167 2.82312 -2.04271 -0 -0 -1.67382 -1.09053 0 0 -0.63337 0 0 -0.02993 0.04372 0.72638 0 -0.27811 0.64287 -0.77834 -0.23666 0.50321 -1.33432
ALA_340 -2.93781 0.41019 2.49238 -0.02393 0 0 1.52787 -1.50785 -0 -0 -0.90105 -0.39994 0 0 0 0 0 -0.05387 0 0 0 -0.37433 0 1.8394 -0.32928 0.21923 -0.039
ALA_341 -3.22401 0.38165 3.15189 -0.02367 0 0 1.88527 -1.83317 -0 -0 -1.20204 -0.38285 0 0 -0.63337 0 0 -0.06778 0 0 0 -0.32454 0 1.8394 -0.66102 0.15663 -0.9376
ALA_342 -5.61641 0.60659 3.61533 -0.02317 0 0 2.48 -2.54316 -0 -0 -1.46107 -0.36078 0 0 0 0 0 0.05995 0 0 0 0.08508 0 1.8394 -0.32871 0.28908 -1.35786
LEU_343 -8.41737 1.06261 4.50624 -0.45247 0.13286 0.08535 2.52075 -3.10257 -0 -0 -1.62877 0.19942 0 0 0 0 0 0.00257 0.12136 0.56447 0 -0.22841 0 0.18072 -0.08115 0.95235 -3.58204
ALA_344 -4.7437 0.45163 4.83747 -0.02131 0 0 2.49521 -2.70915 -0.00997 -0.06452 -2.29682 -0.32533 0 0 0 0 0 -0.02699 0 0 0 -0.07571 0 1.8394 -0.13244 1.07325 0.29102
GLN_345 -5.74081 0.33474 5.11808 -0.25311 0.01361 0.17532 2.44199 -2.72238 -0.02493 -0.25126 -2.15283 -0.31438 0 0 0 0 0 0.00121 0.05181 0 3.1052 -0.00458 0 -0.18838 -0.11983 0.45642 -0.07409
PHE_346 -9.47722 1.2197 3.27605 -0.99036 0.06808 0.30159 2.7453 -2.84269 -0 -0 -2.31408 -0.069 0 0 0 0 0 0.01486 0.09049 0 1.8159 -0.4251 0 1.0402 0.05393 0.36932 -5.12303
GLU_347 -5.51733 0.19101 5.90708 -0.21534 0.0231 0.29294 2.52774 -2.89007 -0.02331 -0.13469 -2.43634 -0.5562 0 0 0 0 0 -0.05949 0.05375 0 3.09506 -0.30713 0 -2.7348 -0.20988 0.39405 -2.59986
GLN_348 -5.08127 0.30387 5.64549 -0.26889 0.06567 0.22457 2.38129 -2.78262 -0.01251 -0.1419 -2.15769 -0.49815 0 0 0 0 0 0.02026 0.16481 0 2.71489 0.06002 0 -0.18838 -0.34222 0.27182 0.37906
ALA_349 -4.01602 0.23356 3.58354 -0.0226 0 0 2.15473 -2.1256 -0.00997 -0.06452 -2.31578 -0.36411 0 0 0 0 0 -0.02322 0 0 0 -0.24947 0 1.8394 -0.23837 0.19488 -1.42354
VAL_350 -7.48458 0.75994 4.92734 -0.32156 0.24496 0.0735 3.39271 -3.0754 -0 -0 -2.52104 -0.22771 0 0 0 0 0 -0.06439 0.00243 0.15079 0 -0.35335 0 1.9342 -0.25664 0.3197 -2.49909
ASN_351 -5.5127 0.20716 6.421 -0.17536 0.01865 0.25405 2.63456 -3.08603 -0.01528 -0.16385 -2.92817 -0.33678 0 0 0 0 0 -0.0173 0.01563 0 1.45258 0.41659 0 -0.93687 0.04114 0.37258 -1.3384
GLU_352 -5.12264 0.22126 6.80174 -0.47048 0.10689 0.95832 3.31285 -3.00828 -0.01 -0.05463 -3.71677 -0.47354 0 0 0 -1.03631 0 0.05318 0.00962 0 3.28694 -0.25551 0 -2.7348 -0.05573 0.2888 -1.89908
SER_353 -4.92534 0.13919 6.35815 -0.02703 0 0.06226 3.64945 -2.99125 -0.01921 -0.10053 -5.10236 -0.60622 0 0 0 -0.54019 0 0.09682 0.00148 0.67885 0 0.33856 0.67889 -0.77834 -0.00654 0.25041 -2.84293
ARG_354 -6.64224 0.25105 6.3797 -0.83525 0.14922 0.57254 2.05749 -3.03189 -0.0196 -0.20634 -1.67675 0.35012 0 0 0 0 0 0.01398 0.11042 2.63865 0 -0.07837 0 -1.2888 -0.03434 0.30071 -0.98972
ARG_355 -4.63842 0.13723 5.36494 -0.89374 0.12723 0.57893 2.1714 -2.37529 -0 -0 -2.42554 0.09706 0 0 0 -1.03631 0 -0.00629 0.2279 2.45894 0 -0.02535 0 -1.2888 -0.26075 0.50461 -1.28226
LEU_356 -3.73464 0.1099 3.43258 -0.49669 0.22244 0.11888 1.14059 -1.70249 -0 -0 -0.63539 0.2421 0 0 0 0 0 -0.03353 0.08889 0.52799 0 -0.22648 0 0.18072 0.06229 0.65431 -0.04853
ALA_357 -2.20401 0.1769 1.76563 -0.02207 0 0 1.43192 -1.22761 -0.01 -0.05463 -0.35872 -0.31541 0 0 0 0 0 -0.04524 0 0 0 0.44881 0 1.8394 0.56838 0.42956 2.42293
GLY_358 -2.78407 0.21056 3.03644 -6e-05 0 0 1.63995 -1.61235 -3e-05 -0.00041 -1.57966 -0.40463 0 0 0 0 0 -0.15891 0 0 0 -1.46491 0 0.83697 -0.13909 0.19571 -2.22448
ALA_359 -1.98822 0.19711 2.09338 -0.02301 0 0 0.91756 -1.23034 -0.01377 -0.13399 0.27358 -0.36491 0 0 0 0 0 -0.07775 0 0 0 -0.39176 0 1.8394 -0.87827 0.23086 0.44987
ASP_360 -4.85401 0.42635 5.50448 -0.12075 0.03141 0.37286 1.52913 -2.47968 -0.03552 -0.24131 -1.78694 -0.31562 0 0 0 -0.54019 0 -0.04202 0.01037 0 2.6335 -0.48675 0 -2.3716 -0.44289 0.27997 -2.9292
PHE_361 -3.86551 0.35765 3.47799 -1.06437 0.12242 0.44298 1.54962 -1.59954 -0.00432 -0.04248 -1.11877 0.08432 0 0 0 0 0 -0.01555 0.01531 0 1.83156 -0.42067 0 1.0402 -0.0859 0.36432 1.06925
THR_362 -5.96516 0.93754 4.36906 -0.1723 0.06504 0.06691 1.99472 -2.31465 -0.01989 -0.15862 -2.80624 -0.39882 0 0 -0.67153 0 0 0.25815 0.0129 0.03649 0 0.04202 2.2998 -1.0874 0.2618 1.24985 -2.00031
PRO_363 -3.87084 0.72835 2.88078 -0.10438 0.00999 0.07663 1.14956 -1.1546 -0 -0 -0.86415 0.27524 0 0 0 0 0 0.39347 0.05227 0.10714 0 -0.8002 0 -2.4119 0.40138 2.10483 -1.02644
PRO_364 -4.2065 0.79119 2.03649 -0.23336 0.12188 0.1705 0.45392 -0.87883 -0 -0 -0.05384 -0.33522 0 0 0 0 0 0.3507 0.03871 0.13894 0 0.27428 0 -2.4119 0.54318 1.4862 -1.71367
ILE_365 -6.88193 1.05 2.83303 -0.46067 0.32901 0.103 2.27963 -2.14261 -0.01029 -0.03375 -2.47988 -0.11537 0 0 0 0 0 -0.07395 0.06065 0.26696 0 -0.46555 0 0.73287 0.32339 0.78962 -3.89584
ALA_366 -3.39478 0.29622 0.33287 -0.02595 0.00106 0 0.4383 -0.86548 -0.02331 -0.13469 -0.35406 -0.38943 0 0 0 0 0 -0.07592 0 0 0 0.63419 0 1.8394 0.48722 0.48966 -0.74473
LEU_367 -7.40978 1.11028 1.85909 -0.43455 0.16158 0.08036 2.18122 -2.04911 -0.01029 -0.03375 -2.14172 0.03777 0 0 0 0 0 0.29979 0.02646 0.67536 0 0.03165 0 0.18072 0.54633 1.018 -3.87059
PRO_368 -4.26947 0.8763 1.08132 -0.12408 0.01454 0.09276 0.9349 -0.87806 -0 -0 -0.72915 0.17195 0 0 0 0 0 -0.0247 0.04888 0.19242 0 -0.71082 0 -2.4119 -0.27887 1.24207 -4.77191
LEU_369 -8.39813 1.14295 1.87081 -0.53659 0.16132 0.13337 1.47094 -2.02804 -0 -0 -1.30354 -0.00472 0 0 0 0 0 -0.02143 0.30363 1.37305 0 0.1567 0 0.18072 -0.0544 0.68184 -4.87151
ASP_370 -6.39988 1.06259 7.42538 -0.22609 0.09856 0.72294 2.82102 -3.07655 -0.01268 -0.08126 -2.97393 -1.35811 0 0 -0.70179 0 0 -0.05426 0.00554 0 2.15471 -0.56767 0 -2.3716 0.43384 1.07952 -2.01974
PRO_371 -5.22952 1.03868 2.1353 -0.07328 0 0.04503 1.3889 -1.24448 -0.02812 -0.17392 0.10338 0.58774 0 0 0 0 0 -0.26694 0.02004 0.28771 0 -0.85373 0 -2.4119 0.46381 1.04484 -3.16646
ARG_372 -5.24112 0.68021 4.93669 -0.90132 0.31391 0.80015 1.99606 -2.20284 -0 -0 -3.86311 -0.08704 0 0 -0.70179 -0.59269 0 0.41817 0.52077 3.61318 0 -0.2295 0 -1.2888 0.73449 0.80613 -0.28846
ASP_373 -6.19261 0.65181 8.43549 -0.29941 0.2271 0.97692 4.02941 -3.59089 -0 -0 -6.67058 -1.1727 0 0 -0.84142 -0.64215 0 0.22568 0.09508 0 2.58762 -0.81831 0 -2.3716 0.73769 1.67037 -2.96249
PRO_374 -4.84603 0.37705 3.79271 -0.06935 0 0.04358 1.62989 -1.68276 -0 -0 -0.87023 0.60995 0 0 0 0 0 -0.17775 0.01643 0.24204 0 -0.30062 0 -2.4119 0.25072 1.59404 -1.80223
ALA_375 -3.51391 0.33466 4.56473 -0.01951 0 0 2.11676 -2.26329 -0 -0 -2.78813 -0.29702 0 0 -0.42405 0 0 0.04299 0 0 0 0.20248 0 1.8394 0.25179 0.6016 0.6485
THR_376 -5.95938 0.45181 5.38338 -0.20766 0.18667 0.07699 2.81928 -2.88744 -0 -0 -3.47997 -0.1503 0 0 -0.41738 -0.64215 0 -0.01983 0.06494 0.13471 0 0.02533 2.24534 -1.0874 0.25117 0.38903 -2.82285
ILE_377 -9.71117 1.06789 4.69126 -0.51628 0.44566 0.10554 2.90495 -3.25184 -0.01268 -0.08126 -1.95116 -0.05829 0 0 0 0 0 -0.01073 0.05861 0.59322 0 -0.39627 0 0.73287 -0.0234 0.55272 -4.86037
ASP_378 -6.0275 0.56453 8.33771 -0.09779 0.0023 0.28957 3.91514 -3.66876 -0 -0 -4.27937 -0.38904 0 0 0 -0.76517 0 -0.03875 0.02785 0 1.69781 0.23149 0 -2.3716 -0.0915 0.65745 -2.00562
ALA_379 -5.70214 0.51911 4.37994 -0.02225 0 0 2.84601 -2.90203 -0 -0 -2.69701 -0.3562 0 0 0 0 0 -0.01818 0 0 0 -0.29582 0 1.8394 -0.32011 0.53298 -2.1963
VAL_380 -9.15772 1.44792 3.40775 -0.33111 0.32186 0.07597 3.27446 -3.12573 -0 -0 -2.41198 -0.13013 0 0 0 0 0 -0.0561 0.00313 0.04152 0 -0.29922 0 1.9342 -0.26799 0.54239 -4.73079
PHE_381 -11.312 1.50401 2.73064 -0.59008 0.42779 0.2691 2.46071 -2.92113 -0 -0 -1.3728 0.00089 0 0 0 0 0 0.04922 0.03965 0 3.85699 0.06366 0 1.0402 -0.12354 0.86076 -3.01587
ASP_382 -4.2129 0.16817 6.04418 -0.10192 0.00311 0.30358 2.3979 -2.74813 -0 -0 -2.22946 -0.30548 0 0 0 -0.28501 0 0.04299 0.02231 0 1.77391 0.17831 0 -2.3716 -0.23211 0.75136 -0.80078
TRP_383 -9.2404 1.07959 4.5371 -0.66687 0.06326 0.33667 2.71813 -3.21983 -0.02156 -0.1231 -2.28941 -0.38218 0 0 0 0 0 -0.05137 0.00284 0 2.69936 0.11159 0 1.6906 -0.29225 0.60244 -2.44539
ALA_384 -5.31866 0.77747 3.22833 -0.02138 0 0 3.07986 -2.58633 -0 -0 -1.12716 -0.35667 0 0 0 0 0 -0.05718 0 0 0 -0.3366 0 1.8394 -0.38386 0.59358 -0.6692
GLY_385 -2.43445 0.17771 2.99796 -5e-05 0 0 1.20416 -1.53815 -0.01499 -0.09339 -0.87342 -0.40899 0 0 0 0 0 -0.08566 0 0 0 0.20935 0 0.83697 -0.19355 0.3504 0.13391
GLU_386 -3.07374 0.20692 3.81257 -0.22058 0.03092 0.33834 1.42381 -1.70981 -0.01539 -0.10455 -1.13332 -0.58476 0 0 0 0 0 -0.01705 0.00782 0 2.9116 -0.12753 0 -2.7348 -0.09689 0.29254 -0.7939
ASN_387 -3.58134 0.46793 2.97854 -0.38378 0.05054 0.78389 1.24496 -1.72462 -0.01572 -0.13461 -0.44373 -1.17569 0 0 0 0 0 0.2061 0.06649 0 2.50375 -0.73772 0 -0.93687 0.14002 0.57566 -0.11619
THR_388 -4.61051 0.5755 3.71989 -0.22796 0.30825 0.09529 2.36974 -2.13803 -0.00954 -0.11607 -0.85152 -1.39835 0 0 0 -0.76289 0 7.93878 0.02346 0.2161 0 1.70077 2.58778 -1.0874 5.25748 10.3399 23.9307
GLY_389 -0.96543 0.01701 0.83124 -0.00049 0 0 0.20329 -0.47759 -0.01499 -0.09339 0.70521 -0.35011 0 0 0 0 0 -0.30972 0 0 0 -1.33304 0 0.83697 5.01076 10.0477 14.1074
GLY_390 -2.38398 0.28401 2.40457 -0.00283 0 0 0.59999 -1.24547 -0 -0 -0.04939 -0.43698 0 0 0 0 0 -0.08755 0 0 0 -1.29759 0 0.83697 0.24253 0.29398 -0.84173
ILE_391 -7.70801 0.74372 0.69083 -0.49617 0.383 0.11444 1.65846 -1.786 -0.00687 -0.1132 -1.66872 0.02691 0 0 -1.13732 0 0 -0.01609 0.18495 0.40983 0 -0.57538 0 0.73287 -0.01802 0.33052 -8.25024
HIS_392 -5.88572 0.41807 5.52275 -0.43273 0.00186 0.5039 3.05665 -2.72413 -0.01113 -0.04553 -2.75194 -0.48238 0 0 -1.19199 0 0 -0.05069 0.02728 0 2.74519 -0.15628 0 -0.45461 -0.01681 0.38296 -1.54528
ALA_393 -5.82598 0.88298 2.39158 -0.01994 0 0 2.61587 -2.28779 -0.01113 -0.04553 -2.20845 -0.40859 0 0 0 0 0 -0.00468 0 0 0 -0.50974 0 1.8394 0.20432 0.41911 -2.96854
ALA_394 -5.96548 0.81099 1.91445 -0.02124 0 0 2.8569 -2.2939 -0 -0 -2.87544 -0.35938 0 0 0 0 0 -0.00635 0 0 0 -0.52901 0 1.8394 -0.04011 0.4818 -4.18735
VAL_395 -8.06582 1.36878 1.79178 -0.279 0.23223 0.06006 2.61731 -2.24648 -0.00176 -0.00478 -3.04739 -0.34777 0 0 0 0 0 -0.07627 0.22148 0.26486 0 -0.75983 0 1.9342 -0.22533 0.56091 -6.00281
ILE_396 -7.46246 0.59111 1.58045 -0.47511 0.33647 0.10362 2.35293 -1.88839 -0 -0 -2.3881 -0.03824 0 0 0 0 0 -0.05785 0.00203 0.35589 0 -0.68881 0 0.73287 -0.44651 0.48869 -6.90141
LEU_397 -6.63491 1.27526 1.83778 -0.4616 0.32948 0.08386 1.44562 -1.77504 -0.00176 -0.00478 -1.04647 0.28973 0 0 0 0 0 -0.01787 0.04581 0.39937 0 -0.18031 0 0.18072 -0.16554 1.20659 -3.19406
PRO_398 -4.08582 0.76786 3.28121 -0.12461 0.0001 0.08969 1.17953 -1.32561 -0.00673 -0.07754 -1.0387 0.26616 0 0 0 0 0 -0.04588 0.0065 0.15895 0 -1.18777 0 -2.4119 -0.21806 1.18945 -3.58316
ALA_399 -3.89046 0.30267 3.3002 -0.02309 0 0 2.14871 -1.92945 -0.00826 -0.09853 -2.06975 -0.16619 0 0 -0.84405 0 0 0.01322 0 0 0 -0.14675 0 1.8394 -0.56498 0.31836 -1.81896
THR_400 -3.52058 0.44058 2.1737 -0.12939 0.05122 0.06457 0.6257 -1.32498 -0 -0 0.10782 -0.8207 0 0 0 0 0 -0.03704 0.01308 0.12211 0 0.07615 2.29248 -1.0874 -0.39549 0.27404 -1.07414
SER_401 -2.22467 0.2482 2.86012 -0.03391 0.00391 0.05982 1.05067 -1.29399 -0 -0 -1.11031 -1.03089 0 0 0 -0.40248 0 -0.04708 0.00025 0.37803 0 -0.26033 0.65709 -0.77834 -0.45903 0.31096 -2.07197
HIS_D_402 -5.15027 0.23109 4.6076 -0.57552 0.0645 0.4889 1.0936 -2.13454 -0.00826 -0.09853 -0.73734 -0.55556 0 0 0 0 0 -0.04068 0.01255 0 1.51437 -0.06102 0 -0.45461 -0.60188 0.26977 -2.13585
GLU_403 -3.48326 0.51974 4.30314 -0.25411 0.02908 0.30859 1.2719 -1.85459 -0.01187 -0.05843 -1.21321 -0.28855 0 0 0 -0.36009 0 -0.02209 0.01223 0 3.02743 -0.15774 0 -2.7348 0.19491 1.03801 0.26628
PRO_404 -2.87835 0.40817 1.69737 -0.12122 0.0041 0.08901 0.44474 -0.616 -0 -0 -0.66714 0.2312 0 0 0 0 0 -0.09477 0.02089 0.10945 0 -0.92312 0 -2.4119 0.16285 1.07186 -3.47287
ALA_405 -3.61027 0.95863 0.44505 -0.02418 0 0 0.5406 -1.06818 -0.03008 -0.29886 0.27958 -0.23861 0 0 0 0 0 0.86699 0 0 0 0.1051 0 1.8394 -0.082 0.86505 0.54821
PRO_406 -3.78194 0.96374 2.08228 -0.11792 0 0.08989 1.07255 -1.18295 -0.00369 -0.05941 -0.30028 0.30406 0 0 0 0 0 0.03326 0.08727 0.28913 0 -1.16403 0 -2.4119 0.37182 0.98039 -2.74774
CYS_407 -5.4254 1.01684 4.78967 -0.05098 0.00102 0.01882 2.05921 -2.26581 -0 -0 -3.36067 -0.17519 0 0 0 0 0 0.4652 0.01786 1.03974 0 0.03846 0 3.6196 0.77616 0.57875 3.14328
VAL_408 -7.54376 1.20592 3.51355 -0.35045 0.13378 0.08538 3.1268 -2.70816 -0.01024 -0.09432 -2.19844 -0.11824 0 0 -1.20192 0 0 -0.09489 0.55023 0.82691 0 0.15702 0 1.9342 0.47953 0.67884 -1.62825
ILE_409 -7.42838 0.99505 2.71715 -0.73636 0.72063 0.27639 1.45579 -2.08219 -0 -0 -1.22964 -0.03887 0 0 -0.99153 0 0 -0.07275 0.03568 1.20541 0 0.54952 0 0.73287 -0.22192 0.82966 -3.28349
GLU_410 -4.59261 0.3161 4.88624 -0.20349 0.02166 0.29142 2.02568 -2.14775 -0.01007 -0.07265 -2.81673 -0.53865 0 0 -0.40745 -0.38077 0 0.05049 0.07427 0 2.90891 -0.09233 0 -2.7348 -0.00665 0.75612 -2.67304
VAL_411 -7.84338 1.58651 2.9762 -0.28572 0.22043 0.05831 2.3439 -2.53013 -0.01024 -0.09432 -0.97754 0.54273 0 0 0 0 0 -0.13022 0.14591 0.23084 0 0.19391 0 1.9342 0.00953 0.6151 -1.014
ASP_412 -4.97248 0.40677 6.22357 -0.16748 0.00907 0.50828 3.28999 -2.77977 -0 -3e-05 -3.6944 -0.94794 0 0 -0.86237 0 0 -0.03474 0.04213 0 3.00847 0.00307 0 -2.3716 -0.33427 0.43551 -2.23821
ASP_413 -6.32045 0.5549 7.66327 -0.12188 0.00132 0.36529 2.82624 -3.34619 -0.00495 -0.02729 -3.83915 -1.8488 0 0 0 -0.63927 0 -0.08388 0.2874 0 4.78121 0.02455 0 -2.3716 -0.2615 0.39854 -1.96228
GLU_414 -4.19427 0.22736 5.37092 -0.46037 0.07237 0.91195 2.37946 -2.41439 -0 -0 -2.99864 -0.45249 0 0 -0.86237 0 0 -0.04495 0.00062 0 3.20026 -0.35238 0 -2.7348 -0.24581 0.41914 -2.17839
ARG_415 -6.18965 0.41208 6.75302 -0.62589 0.12236 0.34963 3.04581 -3.06746 -0.01187 -0.05843 -2.93437 0.18892 0 0 0 -0.36009 0 0.08158 0.06212 2.53462 0 -0.07174 0 -1.2888 -0.39435 0.29691 -1.1556
VAL_416 -7.75796 0.98708 3.75418 -0.32531 0.25001 0.07546 2.51971 -2.76759 -0 -0 -2.01928 -0.33307 0 0 0 0 0 -0.05519 0.01017 0.1092 0 -0.29962 0 1.9342 -0.20735 0.61113 -3.51422
LEU_417 -6.44913 0.38116 5.04208 -0.48254 0.20022 0.11521 2.56653 -2.8037 -0 -3e-05 -2.37114 0.21479 0 0 0 0 0 0.04084 0.00799 0.32075 0 -0.27885 0 0.18072 -0.23976 0.68736 -2.8675
ASN_418 -4.98512 0.21142 6.21724 -0.17355 0.03115 0.25456 3.02704 -3.06996 -0.00523 -0.02481 -2.39047 -0.29904 0 0 0 0 0 0.21173 0.00233 0 1.41732 0.48165 0 -0.93687 -0.09497 0.37006 0.24449
PHE_419 -10.7232 1.04397 4.5916 -0.97194 0.07088 0.29873 3.4493 -3.23093 -0.00688 -0.0778 -3.36703 -0.0646 0 0 0 0 0 -0.00726 0.25814 0 1.7769 -0.45281 0 1.0402 0.09317 0.30611 -5.97341
LEU_420 -9.30572 0.93359 4.16787 -0.4973 0.23118 0.11151 2.91879 -3.17766 -0.00432 -0.02289 -3.57554 0.26127 0 0 0 0 0 0.03751 0.23006 0.31846 0 -0.27511 0 0.18072 -0.1538 0.5674 -7.05398
ALA_421 -5.48147 0.55328 4.82062 -0.02308 0 0 1.9296 -2.81436 -0 -0 -1.75955 -0.31482 0 0 0 0 0 -0.04425 0 0 0 0.04809 0 1.8394 -0.19151 0.71097 -0.72708
ASP_422 -5.5197 0.46147 7.06079 -0.10439 0.00127 0.31853 2.53219 -3.04572 -0 -0 -4.54172 -0.30691 0 0 0 -0.99517 0 -0.05061 0.00526 0 2.02846 -0.23671 0 -2.3716 -0.06981 0.64961 -4.18476
GLU_423 -7.47466 0.56198 7.8077 -0.42613 0.06037 0.82787 3.87383 -3.51856 -0.00523 -0.02481 -5.83067 -0.41838 0 0 -0.84405 0 0 -0.01788 0.15917 0 3.11964 0.04461 0 -2.7348 0.24074 0.59249 -4.00676
ILE_424 -8.80141 0.88165 2.40083 -0.50236 0.349 0.0966 2.51373 -2.55659 -0 -0 -1.06225 -0.03087 0 0 0 0 0 0.06988 0.01383 0.59267 0 -0.49956 0 0.73287 0.34596 0.69733 -4.75869
THR_425 -7.7388 0.73468 5.3618 -0.18601 0.04836 0.06233 3.56525 -3.20259 -0.01483 -0.12136 -4.09688 -0.02391 0 0 0 -0.64508 0 -0.0151 0.16334 0.08165 0 0.02735 2.31306 -1.0874 0.084 0.80125 -3.88889
GLY_426 -4.84555 0.64205 4.93685 -4e-05 0 0 2.07409 -2.6358 -0.00258 -0.02051 -1.60207 -0.38149 0 0 0 0 0 -0.10824 0 0 0 0.06954 0 0.83697 0.69868 0.57993 0.24181
THR_427 -6.71782 0.44789 4.49931 -0.16441 0.04626 0.09368 2.93725 -2.8245 -0.0186 -0.12326 -2.43431 -0.3906 0 0 0 0 0 -0.01154 0.00728 1.67227 0 0.16966 2.33036 -1.0874 0.60574 0.47839 -0.48436
ILE_428 -9.39668 0.93195 2.3124 -0.50014 0.33868 0.10324 2.76506 -2.74306 -0 -0 -2.13994 -0.06667 0 0 0 0 0 -0.06235 0.03025 0.63751 0 -0.47107 0 0.73287 -0.06078 0.59462 -6.99411
VAL_429 -7.14007 0.69172 3.7601 -0.31561 0.26462 0.07349 2.42659 -2.68739 -0 -0 -2.57568 -0.16103 0 0 0 0 0 -0.0336 0.00081 0.08674 0 -0.24284 0 1.9342 -0.07096 0.55102 -3.4379
ILE_430 -8.81813 0.93063 3.14199 -0.50983 0.48102 0.10247 2.42588 -2.55885 -0.02283 -0.14202 -1.83526 -0.07241 0 0 0 0 0 -0.05984 0.07447 0.54218 0 -0.45867 0 0.73287 -0.06415 0.51043 -5.60007
ALA_431 -7.14761 0.56114 2.7376 -0.02188 0 0 2.87711 -2.83559 -0.00258 -0.02051 -2.14806 -0.37952 0 0 0 0 0 0.07164 0 0 0 -0.38476 0 1.8394 -0.31604 0.48211 -4.68756
SER_432 -7.59922 0.82443 8.12865 -0.03009 0 0.06149 4.22473 -4.09294 -0.02647 -0.15607 -3.8395 -0.72881 0 0 0 0 0 0.08477 0.06454 0.63474 0 0.34728 1.74836 -0.77834 -0.1772 0.50389 -0.80576
ARG_433 -11.2224 1.27419 10.0656 -1.46702 0.5777 1.42203 3.82803 -4.53748 -0 -0 -3.22191 -1.10315 0 0 0 -0.28501 0 0.02635 0.06453 3.23211 0 -0.09735 0 -1.2888 -0.05941 0.99579 -1.79619
LEU_434 -9.78181 1.2523 2.84329 -0.47369 0.14541 0.11421 2.60766 -2.87799 -0 -0 -1.69773 0.17987 0 0 0 0 0 0.09371 0.6506 0.4194 0 -0.25206 0 0.18072 -0.34138 1.02034 -5.91715
ALA_435 -6.41429 0.59092 3.97095 -0.01974 0 0 2.69532 -2.94788 -0 -0 -2.11447 -0.36232 0 0 0 0 0 0.07107 0 0 0 -0.16706 0 1.8394 -0.26621 0.54792 -2.57638
ARG_436 -8.99259 0.58349 9.96522 -0.77053 0.1498 0.52135 4.63332 -4.60596 -0.01942 -0.18661 -5.47359 0.21256 0 0 -0.60243 -0.76517 0 -0.05017 0.21006 1.44655 0 -0.09975 0 -1.2888 -0.35037 0.85989 -4.62314
TYR_437 -9.461 0.91541 6.46047 -0.90995 0.0745 0.31705 3.87069 -3.61901 -0 -0 -2.97684 -0.29477 0 0 -0.71138 0 0 0.01518 0.29221 0 1.85077 -0.37475 0.00552 1.2797 -0.2006 0.82407 -2.64272
TRP_438 -12.3653 1.48368 4.85804 -0.79359 0.3921 0.50116 2.91976 -3.71175 -0 -0 -2.41339 -0.32413 0 0 -0.42594 0 0 0.56013 0.00175 0 3.12982 -0.03305 0 1.6906 -0.15899 1.0029 -3.68624
GLN_439 -5.90192 0.60164 6.22988 -0.2635 0.05538 0.19748 2.60817 -3.06555 -0.01218 -0.11413 -2.07458 -0.50947 0 0 0 0 0 0.0572 0.05432 0 2.6822 -0.12045 0 -0.18838 -0.30461 1.02855 0.96005
SER_440 -3.21331 0.52594 4.36776 -0.02707 0 0.0635 2.20887 -2.01623 -0 -0 -1.68183 -0.59126 0 0 0 0 0 0.0366 0.00361 0.86864 0 0.31522 0.60016 -0.77834 -0.11275 0.3992 0.96871
GLN_441 -5.9284 0.8136 4.79487 -0.42221 0.30842 0.32757 2.8033 -2.5948 -0.00687 -0.1132 -1.98378 -0.9867 0 0 0 0 0 -0.23535 0.01645 0 4.12067 0.0301 0 -0.18838 0.18085 0.61578 1.55194
ARG_442 -5.70641 0.94846 7.16562 -1.05728 0.37627 0.72314 3.44979 -3.13669 -0 -0 -3.65683 -0.00964 0 0 0 -0.81824 0 -0.18444 0.28768 2.55932 0 -0.05565 0 -1.2888 0.48305 0.68572 0.76508
LEU_443 -2.45717 0.44346 2.81643 -0.4781 0.18719 0.11695 1.12642 -1.25089 -0 -0 -0.42444 0.20778 0 0 0 0 0 0.14393 0.02335 0.3693 0 -0.17415 0 0.18072 0.2639 0.41938 1.51405
THR_444 -4.18214 0.70987 3.19595 -0.1783 0.08063 0.06852 1.66336 -1.86672 -0.00057 -0.01163 -0.79878 -0.37164 0 0 0 0 0 -0.06527 0.00885 0.11265 0 0.04848 2.332 -1.0874 0.05002 0.91428 0.62216
PRO_445 -5.57432 0.70648 3.32412 -0.19627 0.00251 0.14029 1.95571 -1.84533 -0 -0 -1.54702 0.04893 0 0 0 0 0 0.00944 0.00823 0.42843 0 -0.97844 0 -2.4119 -0.0343 1.01841 -4.94503
GLY_446 -4.43365 0.58294 4.26812 -4e-05 0 0 2.54379 -2.28068 -0 -0 -2.45038 -0.40713 0 0 0 0 0 -0.25225 0 0 0 0.32949 0 0.83697 0.58365 0.57278 -0.10638
ALA_447 -3.08739 0.48265 3.23758 -0.02354 0 0 1.56825 -1.68071 -0 -0 -1.40623 -0.39726 0 0 -0.70769 0 0 -0.07276 0 0 0 -0.41407 0 1.8394 0.46578 0.36394 0.16796
ARG_448 -3.2471 0.34894 2.7847 -0.98838 0.25206 0.78799 1.21155 -1.54404 -0.00039 -0.00593 -1.80731 -0.25462 0 0 -0.44804 0 0 0.08567 0.06721 2.88721 0 -0.19154 0 -1.2888 -0.01344 0.28513 -1.07913
ALA_449 -4.79584 0.54567 2.54727 -0.02859 0.01465 0 1.49606 -2.00742 -0.01753 -0.1182 -1.40744 -0.46321 0 0 0 0 0 -0.0281 0 0 0 -0.2932 0 1.8394 1.27988 0.39608 -1.04053
ARG_450 -3.34663 0.68823 3.18658 -0.78709 0.20738 0.56975 1.18239 -1.40089 -0.01749 -0.11514 -1.02591 0.31431 0 0 -0.25965 0 0 9.31683 0.14822 3.31903 0 -0.21573 0 -1.2888 0.93946 10.8962 22.311
GLY_451 -1.52159 0.58768 1.26075 -0.00032 0 0 0.14749 -0.60746 -0.002 -0.03531 0.78873 -0.13602 0 0 0 0 0 -0.11441 0 0 0 0.02575 0 0.83697 0.40285 11.3483 12.9814
PRO_452 -5.98635 0.9 3.16505 -0.17501 0.00012 0.11947 1.35158 -1.48064 -0.0024 -0.01035 -2.22995 0.109 0 0 0 0 0 0.00349 0.00803 0.36154 0 -0.72106 0 -2.4119 0.36191 1.24655 -5.39091
ARG_453 -8.69619 0.76958 7.50272 -0.81684 0.14785 0.53787 4.24603 -3.7924 -0.04988 -0.25153 -4.76628 -0.078 0 0 -0.73574 0 0 0.03299 0.02525 1.70846 0 -0.22812 0 -1.2888 -0.1924 1.27547 -4.64995
VAL_454 -8.09756 1.57608 0.93015 -0.27658 0.22795 0.05895 2.67542 -2.32224 -0.01038 -0.03645 -2.57481 -0.26712 0 0 0 0 0 -0.0134 0.00122 0.31093 0 -0.69921 0 1.9342 -0.21663 1.18323 -5.61625
ILE_455 -9.31715 1.27068 2.73391 -0.59887 0.44234 0.10294 2.64456 -2.58417 -0.00081 -0.0022 -2.82837 0.30546 0 0 0 0 0 0.03602 0.16695 0.96136 0 -0.76947 0 0.73287 -0.39502 0.91928 -6.17968
PHE_456 -10.0325 1.33915 1.55463 -0.5681 0.09048 0.29051 2.51212 -2.2666 -0.0185 -0.06124 -2.97954 -0.07227 0 0 0 0 0 -0.03354 0.0035 0 2.42853 -0.25901 0 1.0402 -0.10758 0.73189 -6.40786
LEU_457 -7.09345 0.69484 2.27408 -0.53072 0.11375 0.11561 1.98965 -2.03837 -0.00081 -0.0022 -1.48962 0.19569 0 0 0 0 0 -0.00693 0.13787 0.68109 0 -0.31463 0 0.18072 0.13219 0.82856 -4.13269
SER_458 -5.35311 0.41544 5.55833 -0.03739 0.00929 0.07273 3.31537 -2.56233 -0.01248 -0.04207 -4.39419 -0.21844 0 0 -2.18404 0 0 0.03734 0.36447 0.13299 0 -0.52675 1.76138 -0.77834 -0.13197 0.84116 -3.73259
ASN_459 -5.56269 0.39079 5.09867 -0.16068 0.00827 0.20855 2.09306 -2.45884 -0.00585 -0.01708 -1.5111 -0.57259 0 0 -1.79525 0 0 -0.03584 0.03899 0 2.33998 -0.25914 0 -0.93687 -0.18157 0.58942 -2.72977
GLY_460 -3.33043 0.26495 2.96484 -0.00039 0 0 0.89194 -1.6576 -0.00554 -0.04209 -1.19324 -0.19903 0 0 -1.02824 0 0 -0.12428 0 0 0 -0.26688 0 0.83697 0.04117 0.30715 -2.54071
ALA_461 -4.47289 0.53459 2.35376 -0.02698 0.00222 0 1.42213 -1.86875 -0.01167 -0.13144 -0.40931 -0.28908 0 0 0 0 0 -0.08269 0 0 0 0.12537 0 1.8394 -0.2064 0.28331 -0.93842
ASP_462 -5.18433 0.37532 7.90935 -0.23878 0.05591 0.81523 3.75033 -3.2853 -0.02083 -0.13564 -5.99772 -1.81962 0 0 -2.95079 0 0 -0.04681 0.04183 0 2.52113 -0.30797 0 -2.3716 -0.68821 0.61684 -6.96166
GLN_463 -4.23749 0.344 4.02457 -0.29802 0.0542 0.27524 0.91437 -1.83902 -0.03759 -0.27831 0.24188 -0.88007 0 0 0 0 0 0.01532 0.09266 0 3.17065 -0.02844 0 -0.18838 -0.25753 0.55985 1.64787
ASN_464 -2.83139 0.28999 4.14814 -0.21257 0.0497 0.33577 1.65122 -1.84364 -0.05329 -0.26875 -1.45324 -0.7667 0 0 -1.24061 0 0 -0.05797 0.16648 0 2.6256 -0.72179 0 -0.93687 0.22566 0.30423 -0.59004
GLY_465 -1.6245 0.16749 2.13452 -6e-05 0 0 0.53495 -1.0711 -0.00662 -0.07827 -0.09869 -0.35499 0 0 0 0 0 -0.15425 0 0 0 -1.52143 0 0.83697 -0.28234 0.44217 -1.07615
ASN_466 -6.05513 0.30791 6.41021 -0.19064 0.02031 0.31781 3.47691 -3.19379 -0.06886 -0.34193 -3.62531 -1.04093 0 0 -1.71018 0 0 0.00322 0.03363 0 2.06276 -1.04843 0 -0.93687 -0.78221 0.44057 -5.92093
VAL_467 -6.93676 0.76729 2.15396 -0.29596 0.1592 0.06082 2.01253 -2.40332 -0.0165 -0.08382 -0.60414 0.13647 0 0 0 0 0 0.06149 0.05155 0.03295 0 -0.19582 0 1.9342 -0.24208 0.34607 -3.06185
TYR_468 -9.42042 0.77602 2.99874 -0.52342 0.31291 0.22475 2.40345 -2.7301 -0.00858 -0.08768 -1.49612 -0.30879 0 0 0 0 0 -0.01798 0.12192 0 3.03505 -0.01591 6e-05 1.2797 0.07795 0.52719 -2.85124
GLY_469 -4.30929 0.70718 3.98075 -5e-05 0 0 1.96309 -2.20969 -0 -0 -1.66836 -0.40516 0 0 0 0 0 -0.09245 0 0 0 0.15914 0 0.83697 0.49141 0.40187 -0.14457
ARG_470 -5.7997 0.30089 4.69792 -0.88961 0.1612 0.57633 2.19396 -2.41532 -0.00662 -0.07827 -2.5009 0.13212 0 0 0 0 0 -0.03666 0.2453 2.92168 0 -0.12264 0 -1.2888 0.34908 0.18871 -1.37132
ILE_471 -9.45904 1.22754 2.61961 -0.50692 0.46608 0.09858 2.77307 -2.86737 -0.00667 -0.04937 -1.2416 0.06459 0 0 0 0 0 -0.06063 0.33354 0.49588 0 -0.48547 0 0.73287 -0.18486 0.43799 -5.61216
GLN_472 -8.74133 0.66655 7.38215 -0.81126 0.34342 0.84156 3.81151 -3.83547 -0.0186 -0.12326 -3.60345 -0.88264 0 0 0 0 0 -0.03797 0.03155 0 3.72297 -0.16168 0 -0.18838 -0.08252 0.506 -1.18086
SER_473 -5.31384 0.29427 5.97847 -0.02909 0 0.06676 3.3353 -2.95536 -0.00063 -0.00514 -2.7937 -0.54362 0 0 0 -0.68952 0 0.031 0.01733 0.754 0 0.32804 0.60141 -0.77834 -0.05221 0.3034 -1.45149
ALA_474 -4.9628 0.4405 3.34404 -0.02144 0 0 2.05964 -2.60363 -0 -0 -1.88516 -0.36339 0 0 0 0 0 0.0981 0 0 0 -0.26361 0 1.8394 -0.13355 0.28571 -2.1662
ALA_475 -6.20669 0.79678 3.61609 -0.02101 0 0 2.66679 -2.87273 -0 -0 -1.81655 -0.34899 0 0 0 0 0 -0.00452 0 0 0 -0.18462 0 1.8394 -0.37282 0.31888 -2.58998
ILE_476 -9.10337 0.82895 4.90192 -0.51213 0.54623 0.10372 2.92041 -3.11916 -0.0001 -0.00086 -2.48954 -0.01292 0 0 0 0 0 -0.06009 0.01857 0.52125 0 -0.44668 0 0.73287 -0.13873 0.30559 -5.00406
GLY_477 -4.46269 0.26924 4.75321 -5e-05 0 0 2.43448 -2.51712 -0 -0 -2.78016 -0.41346 0 0 0 0 0 -0.10786 0 0 0 0.10904 0 0.83697 0.6553 0.20997 -1.01314
GLN_478 -9.89962 0.48698 8.53026 -0.80656 0.33802 0.84839 3.84152 -4.26487 -0 -0 -3.36415 -0.89963 0 0 0 0 0 0.18392 0.03051 0 3.72824 -0.24794 0 -0.18838 0.44975 0.3594 -0.87417
LEU_479 -9.07059 0.73945 3.65228 -0.67988 0.14154 0.25225 2.79563 -2.88868 -0 -0 -2.61478 0.07644 0 0 0 0 0 0.05465 0.28837 0.87775 0 -0.21185 0 0.18072 -0.22469 0.53345 -6.09792
ILE_480 -10.015 1.21908 4.29689 -0.54171 0.5657 0.10697 2.61324 -3.41855 -0.0114 -0.08274 -2.19215 0.0548 0 0 0 0 0 -0.05895 0.10735 0.50055 0 -0.45495 0 0.73287 -0.00408 0.5241 -6.05797
ARG_481 -10.256 0.89905 9.4815 -0.89893 0.26156 0.56822 2.93264 -4.30976 -0.0001 -0.00086 -3.56632 0.2601 0 0 0 -0.57682 0 0.0045 0.04483 2.36214 0 -0.15788 0 -1.2888 0.25136 0.83237 -3.15726
VAL_482 -8.66482 0.79774 5.16709 -0.31645 0.2543 0.0724 3.01916 -3.41514 -0.00415 -0.03162 -2.20817 -0.31065 0 0 0 0 0 -0.0478 0.11292 0.27331 0 -0.35511 0 1.9342 0.19275 0.83806 -2.69199
TRP_483 -11.566 1.27821 3.15379 -0.87174 0.48857 0.57861 2.91646 -3.38445 -0.00547 -0.06866 -2.22337 -0.85064 0 0 0 0 0 -0.00794 0.16521 0 3.60808 -0.25785 0 1.6906 -0.03198 0.54368 -4.84487
ARG_484 -8.16857 0.2798 9.033 -0.70708 0.11337 0.45748 4.55203 -4.3349 -0.02031 -0.17758 -5.11469 0.42438 0 0 -1.4636 0 0 0.0748 0.15686 2.68657 0 -0.10387 0 -1.2888 -0.04379 0.4576 -3.18733
HIS_D_485 -7.95659 0.78635 6.96689 -0.71568 0.01235 0.76015 2.67708 -3.41846 -0.0114 -0.08274 -1.92182 -0.30725 0 0 0 0 0 -0.01271 0.05467 0 1.5543 -0.20138 0 -0.45461 0.03806 0.35911 -1.87369
GLU_486 -8.68947 0.43749 9.75022 -0.21237 0.02287 0.29444 4.45847 -4.33402 -0.06312 -0.46681 -7.5043 -0.60623 0 0 -2.02761 0 0 -0.0159 0.00628 0 3.03092 -0.23435 0 -2.7348 -0.20659 0.28251 -8.81237
ALA_487 -5.44189 0.35868 4.15159 -0.02164 0 0 2.84539 -2.65284 -0.00415 -0.03162 -2.25672 -0.35062 0 0 0 0 0 -8e-05 0 0 0 -0.13979 0 1.8394 -0.41176 0.29263 -1.82343
GLU_488 -5.99761 0.3838 6.91804 -0.59937 0.09391 1.05539 3.15758 -3.05204 -0 -0 -3.65188 -0.50021 0 0 0 -0.88876 0 0.01024 0.06388 0 3.53541 -0.18132 0 -2.7348 -0.31982 0.32723 -2.38031
LEU_489 -8.0167 0.53364 5.92069 -0.50167 0.25077 0.12671 2.44743 -3.16128 -0.00617 -0.08882 -2.35424 0.21078 0 0 0 0 0 -0.02631 0.02315 0.32288 0 -0.29535 0 0.18072 -0.35027 0.44274 -4.3413
ASP_490 -5.71472 0.33316 8.40419 -0.19633 0.00066 0.64313 3.70677 -3.73359 -0 -0 -6.20418 -0.1332 0 0 0 -1.5709 0 0.24955 0.24291 0 3.26768 0.2095 0 -2.3716 -0.29253 0.4069 -2.75258
TYR_491 -8.18779 0.99813 5.11817 -0.93811 0.04955 0.30405 2.97166 -2.95197 -0 -0 -2.63161 -0.32063 0 0 0 0 0 -0.00793 0.40039 0 1.75507 -0.43268 0.0016 1.2797 -0.0719 0.25672 -2.40757
GLN_492 -5.96737 0.28746 6.29359 -0.27874 0.04299 0.22438 3.00939 -3.04975 -0.00617 -0.08882 -3.41935 -0.48245 0 0 0 -0.88876 0 0.03007 0.02198 0 2.89104 -0.08245 0 -0.18838 -0.05891 0.28049 -1.42975
ARG_493 -8.03283 0.51148 9.53089 -0.79757 0.1242 0.51739 4.6456 -4.53498 -0.01442 -0.10745 -4.31939 0.42868 0 0 -0.58604 -0.75266 0 -0.02236 0.06547 1.46076 0 -0.0173 0 -1.2888 -0.21738 0.43192 -2.97481
ALA_494 -5.76097 0.29074 4.26306 -0.02163 0 0 2.52034 -2.88374 -0 -0 -2.46284 -0.37288 0 0 0 0 0 -0.00721 0 0 0 -0.25856 0 1.8394 -0.32798 0.36759 -2.81469
SER_495 -4.12995 0.27462 4.3841 -0.02559 0 0.0597 1.78392 -2.25746 -0 -0 -1.69407 -0.64998 0 0 0 0 0 -0.01206 0.00094 0.59117 0 0.34608 0.60009 -0.77834 0.02916 0.17453 -1.30313
ALA_496 -2.44511 0.13432 2.5465 -0.02297 0 0 1.59649 -1.53427 -0 -0 -0.73327 -0.35232 0 0 0 0 0 -0.06889 0 0 0 -0.3624 0 1.8394 -0.05834 0.20056 0.73969
ALA_497 -2.5804 0.17141 2.39176 -0.02761 0.00475 0 1.18292 -1.51318 -0 -0 -1.02406 -0.42139 0 0 0 0 0 -0.04744 0 0 0 -0.02249 0 1.8394 -0.62658 0.31907 -0.35382
GLY_498 -1.55328 0.09929 2.30672 -5e-05 0 0 1.0046 -1.12505 -0 -0 -1.15325 -0.40273 0 0 0 0 0 -0.16595 0 0 0 -1.26565 0 0.83697 -0.72401 0.34478 -1.7976
ASP_499 -3.5761 0.20542 4.40047 -0.10686 0.00465 0.30971 1.8498 -2.07565 -0 -0 -3.04304 -1.12461 0 0 -0.84654 0 0 0.13455 0.00035 0 2.37853 -0.34948 0 -2.3716 -0.50519 0.37572 -4.33987
HIS_500 -4.25014 0.24247 3.85432 -0.40111 0.00712 0.44472 1.59863 -1.71686 -0.00515 -0.01487 -2.25704 -0.39617 0 0 -0.84654 0 0 -0.05182 0.00868 0 2.63581 -0.08316 0 -0.45461 0.03765 0.52154 -1.12651
VAL_501 -5.73179 0.58746 1.66626 -0.39126 0.42345 0.10114 1.28933 -1.6789 -0 -0 -1.64295 -0.11547 0 0 0 0 0 -0.03049 0.03933 1.14048 0 -0.70507 0 1.9342 -0.07442 0.60598 -2.58273
LEU_502 -6.88444 1.05602 1.87952 -0.49504 0.18358 0.10161 1.61923 -1.78936 -0.00515 -0.01487 -0.25476 0.24283 0 0 0 0 0 -0.00784 0.17509 0.86977 0 -0.35139 0 0.18072 -0.23952 1.40499 -2.329
PRO_503 -5.12854 1.15937 2.32852 -0.13276 8e-05 0.09545 0.76488 -0.92915 -0 -0 0.01617 0.25088 0 0 0 0 0 -0.00617 0.02018 0.17232 0 -1.18717 0 -2.4119 -0.25949 1.73454 -3.5128
PRO_504 -4.89255 0.62959 2.34523 -0.20145 0.00461 0.14331 0.43502 -1.05397 -0.0119 -0.08133 -0.45505 0.08396 0 0 0 0 0 -0.01345 0.01145 0.45658 0 -1.01 0 -2.4119 -0.31404 0.80844 -5.52745
VAL_505 -6.44698 0.84734 0.58383 -0.39337 0.43871 0.1015 0.56941 -1.54793 -0 -0 -0.04726 -0.06915 0 0 0 0 0 0.1208 0.09159 1.34444 0 -0.58423 0 1.9342 -0.30334 0.48367 -2.87676
TRP_506 -8.10798 0.60858 4.3865 -0.75033 0.0477 0.27692 1.92001 -2.54018 -0.03771 -0.16201 -2.16759 -0.20858 0 0 0 0 0 -0.03167 0.26742 0 2.05762 -0.33887 0 1.6906 -0.23661 0.65132 -2.67486
ALA_507 -4.56689 0.73597 1.43065 -0.02172 0 0 1.41834 -1.6564 -0.02348 -0.22828 -0.87644 -0.4247 0 0 -0.42245 0 0 0.11594 0 0 0 -0.34782 0 1.8394 0.04726 0.57887 -2.40174
ASN_508 -7.27739 0.74961 5.75259 -0.18058 0.02548 0.24945 3.44508 -3.27952 -0.03995 -0.18558 -3.89428 -0.47962 0 0 -0.57198 0 0 0.00059 0.01582 0 3.32391 0.41497 0 -0.93687 0.24 0.39137 -2.2369
GLN_509 -9.62042 1.00036 6.32079 -0.36995 0.10031 0.21389 3.83088 -3.49545 -0.03445 -0.16479 -3.73717 -0.11742 0 0 0 -0.68952 0 0.10157 0.1058 0 3.09601 0.22461 0 -0.18838 0.12629 0.39604 -2.90099
ILE_510 -8.61774 1.21627 2.42173 -0.47043 0.40014 0.09456 2.60089 -2.4441 -0.01339 -0.04336 -2.61617 0.01432 0 0 0 0 0 -0.04189 0.0548 0.35686 0 -0.77815 0 0.73287 -0.26516 0.46076 -6.93719
VAL_511 -6.9635 0.76321 3.54179 -0.29256 0.2827 0.06929 3.13355 -2.49252 -0 -0 -1.73392 -0.34582 0 0 0 0 0 -0.00204 0.05187 0.18941 0 -0.66962 0 1.9342 -0.41557 0.62963 -2.3199
ARG_512 -9.25639 0.59537 8.33073 -0.69429 0.11592 0.50389 4.18292 -4.09812 -0.01804 -0.05575 -4.54768 0.19573 0 0 -1.41702 -0.40924 0 -0.05325 0.02391 2.18853 0 -0.12649 0 -1.2888 -0.38002 0.69914 -5.50896
PHE_513 -8.94227 1.36701 3.53382 -0.6169 0.16051 0.28351 1.86158 -2.98576 -0.00436 -0.01727 0.00201 -0.07609 0 0 0 0 0 -0.00032 0.00982 0 2.6256 0.02847 0 1.0402 -0.29562 0.48621 -1.53986
ALA_514 -3.05403 0.32883 1.91973 -0.02686 0.00246 0 0.88006 -1.41115 -0.01536 -0.05375 -0.43802 -0.4341 0 0 0 0 0 0.14695 0 0 0 0.05692 0 1.8394 -0.42363 0.30122 -0.38134
ASN_515 -8.01753 1.15453 6.58658 -0.28268 0.06023 0.46609 3.43173 -3.77332 -0.00202 -0.03467 -1.44129 -0.78946 0 0 -0.83973 0 0 -0.02061 0.45651 0 2.20574 -0.10547 0 -0.93687 -0.19272 0.41428 -1.66069
ARG_516 -3.80624 0.27119 2.58638 -0.45501 0.07535 0.26922 0.42724 -1.3061 -0.02392 -0.11055 0.07576 0.03641 0 0 0 0 0 -0.06469 0.19483 1.9964 0 -0.08396 0 -1.2888 -0.02325 0.43356 -0.79619
SER_517 -3.6034 0.33696 3.95479 -0.02572 0 0.04519 2.3069 -1.87491 -0.01843 -0.11499 -1.31117 -1.16437 0 0 -1.24969 0 0 0.0447 0.02064 2.10892 0 -0.07596 0.61563 -0.77834 -0.11682 0.33428 -0.56581
LEU_518 -1.70844 0.24689 2.30691 -0.48881 0.22043 0.12156 1.2936 -1.0562 -0.02365 -0.10456 -0.5027 0.22346 0 0 0 0 0 -0.06404 0.00614 0.27752 0 -0.28379 0 0.18072 -0.1613 0.36151 0.84525
GLU_519 -6.03789 0.55458 7.41924 -0.2921 0.03621 0.36245 3.68595 -3.18 -0.01808 -0.17709 -5.32505 -0.40772 0 0 -1.77176 0 0 -0.10945 0.06678 0 3.73838 -0.26522 0 -2.7348 -0.49731 0.69906 -4.25383
GLY_520 -4.02731 0.49255 4.12639 -4e-05 0 0 2.06881 -2.18912 -0 -0 -2.07032 -0.41729 0 0 0 0 0 -0.13353 0 0 0 0.42026 0 0.83697 -0.19498 0.66066 -0.42695
LEU_521 -6.27349 0.59576 3.68788 -0.68616 0.18707 0.26205 2.21789 -2.30736 -0.01843 -0.11499 -2.44181 0.09069 0 0 0 0 0 -0.02905 0.00495 0.8276 0 -0.21997 0 0.18072 0.07706 0.22299 -3.7366
GLU_522 -4.07407 0.09933 4.16075 -0.21327 0.03387 0.30384 1.97474 -2.15426 -0.05367 -0.37057 -1.52698 -0.58084 0 0 0 0 0 -0.02158 0.00769 0 3.01543 -0.25003 0 -2.7348 -0.28434 0.19604 -2.47272
PHE_523 -9.37786 1.09581 3.77669 -0.58112 0.02801 0.24658 2.15788 -2.95413 -0 -0 -2.0385 -0.02851 0 0 0 0 0 0.02133 0.08093 0 2.70985 -0.09104 0 1.0402 -0.26084 0.22313 -3.95159
ALA_524 -6.06268 0.44575 3.43177 -0.02254 0 0 2.72691 -2.65542 -0 -1e-05 -3.3821 -0.35668 0 0 0 0 0 -0.04202 0 0 0 -0.16594 0 1.8394 -0.16947 0.26826 -4.14477
CYS_525 -8.1963 0.62225 4.88907 -0.04817 0 0.01737 2.7393 -2.77495 -0 -0 -3.1078 -0.04351 0 0 0 0 0 -0.02189 7e-05 0.30805 0 0.28882 0 3.6196 0.07392 0.26273 -1.37142
ALA_526 -6.44669 0.71339 3.8071 -0.02155 0 0 2.6931 -2.80115 -0 -0 -2.19348 -0.35724 0 0 0 0 0 -0.02576 0 0 0 -0.11251 0 1.8394 0.11543 0.21915 -2.57081
TRP_527 -10.7247 0.99549 4.29361 -1.13624 0.20202 0.39369 2.99766 -3.28387 -0.00024 -0.007 -2.5306 -0.34084 0 0 0 0 0 0.13336 0.0156 0 2.79105 -0.0705 0 1.6906 -0.20158 0.64908 -4.1334
THR_528 -8.44652 1.19212 4.99593 -0.19809 0.12407 0.06783 3.30688 -3.186 -0 -0 -3.30839 -0.03176 0 0 0 0 0 -0.00583 0.01656 0.05381 0 0.00805 2.33284 -1.0874 0.05472 0.79475 -3.31643
ALA_529 -6.28751 0.39796 3.10595 -0.02145 0 0 2.3201 -2.55906 -0 -0 -1.90388 -0.34333 0 0 0 0 0 -0.03198 0 0 0 -0.24063 0 1.8394 -0.05593 0.40519 -3.37518
GLN_530 -6.8231 0.70894 6.0877 -0.3931 0.05457 0.2032 2.92652 -3.10744 -0.05073 -0.2681 -3.90586 -0.4983 0 0 0 0 0 -0.00859 0.0315 0 3.6469 0.11015 0 -0.18838 -0.17298 0.3722 -1.2749
LEU_531 -7.38261 0.67562 3.2127 -0.51317 0.32376 0.12498 1.93014 -2.3338 -0.00338 -0.02038 -0.91172 0.2636 0 0 0 0 0 -0.00291 0.05755 0.29092 0 -0.29871 0 0.18072 -0.16076 0.40763 -4.15982
LEU_532 -9.6176 1.73076 2.79121 -0.52439 0.20071 0.13151 1.51636 -2.68903 -0 -0 -1.23677 0.24468 0 0 0 0 0 -0.03838 0.31386 0.28997 0 -0.30982 0 0.18072 -0.36754 0.85999 -6.52377
HIS_D_533 -7.385 0.73497 5.84348 -0.45727 0.02911 0.60961 2.10892 -3.03378 -0.01167 -0.05052 -2.31014 -0.2234 0 0 0 -0.69273 0 0.0143 0.00292 0 1.53673 -0.38642 0 -0.45461 0.03859 1.24484 -2.84206
SER_534 -3.91602 0.25462 5.14566 -0.04066 6e-05 0.07036 2.44372 -2.21771 -0.01334 -0.07112 -2.5249 -0.17917 0 0 0 0 0 -0.01659 0.00617 0.20016 0 -0.40971 1.82956 -0.77834 -0.06465 0.76032 0.47842
GLN_535 -2.08604 0.10292 2.49024 -0.678 0.12182 0.70756 0.53543 -1.11535 -0.01366 -0.08583 -0.79275 -0.79653 0 0 -0.42313 0 0 0.01179 0.01724 0 2.36368 -0.00717 0 -0.18838 -0.07893 0.34719 0.43212
ARG_536 -3.84633 0.23698 4.57714 -0.90915 0.21563 0.66319 1.92471 -1.95175 -0 -0 -2.98194 -0.02049 0 0 -1.15887 0 0 0.0401 0.01316 1.92982 0 -0.22333 0 -1.2888 0.08724 0.33881 -2.35387
HIS_537 -4.09389 0.25111 1.91126 -0.8315 0.02813 1.08521 0.20244 -1.15007 -0.01815 -0.13171 -0.52388 -0.16264 0 0 0 0 0 -0.01592 0.00204 0 1.98105 -0.31198 0 -0.45461 -0.19516 0.2707 -2.15757
ILE_538 -7.05087 1.37062 2.72093 -0.50752 0.60432 0.11457 1.95693 -2.22642 -0.00492 -0.02125 -0.1598 -0.04411 0 0 -0.57198 0 0 -0.05941 0.02854 0.32489 0 -0.7371 0 0.73287 -0.26102 0.48177 -3.30896
ASN_539 -3.1627 0.07799 3.25243 -0.18396 0.04455 0.27463 1.22015 -1.61219 -0.01815 -0.13171 -1.25506 -0.30089 0 0 -0.53075 0 0 0.20777 0.00048 0 1.50102 0.1101 0 -0.93687 -0.1889 0.47021 -1.16185
GLU_540 -6.01487 0.60187 5.87211 -0.46729 0.15762 1.49472 2.64205 -2.71877 -0.00316 -0.05069 -2.31841 -2.34455 0 0 -0.5104 -0.659 0 -0.01645 0.08376 0 4.79155 0.16313 0 -2.7348 -0.05522 0.42846 -1.65833
ILE_541 -7.55833 0.62404 4.05911 -0.51142 0.46605 0.10386 2.83138 -2.57028 -0.02201 -0.08398 -2.1815 -0.20605 0 0 0 0 0 0.05465 0.01217 0.6587 0 -0.53199 0 0.73287 -0.01943 0.54586 -3.59628
THR_542 -6.83425 0.92751 4.56156 -0.17246 0.12297 0.06118 2.71078 -2.62855 -0.01034 -0.03301 -2.40286 0.5093 0 0 0 0 0 0.01612 0.0006 0.19867 0 -0.20408 2.39671 -1.0874 0.07897 0.5644 -1.22417
LEU_543 -7.90267 0.80415 3.29106 -0.61636 0.32917 0.1181 2.57797 -2.63715 -0.02201 -0.08398 -2.65009 0.27491 0 0 0 0 0 -0.06602 1.20314 2.71239 0 -0.29199 0 0.18072 0.12358 0.66945 -1.98565
ASN_544 -5.45434 0.23417 4.93539 -0.17968 0.00504 0.26614 2.7256 -2.4592 -0.03151 -0.18404 -3.62221 -0.48284 0 0 0 -0.65066 0 -0.06957 0.00594 0 2.34456 0.00492 0 -0.93687 0.09004 0.4335 -3.02563
ILE_545 -7.82263 1.56025 2.56956 -0.5117 0.50545 0.1203 2.31334 -2.20875 -0 -1e-05 -1.37499 -0.12406 0 0 0 0 0 -0.03599 0.14997 0.27807 0 -0.5588 0 0.73287 -0.11656 1.00922 -3.51446
PRO_546 -5.49361 0.81923 2.89235 -0.20687 0.01191 0.14675 1.09205 -1.57391 -0 -0 -0.80934 0.17483 0 0 0 0 0 0.03395 0.01103 0.1779 0 -0.50882 0 -2.4119 0.26825 1.12453 -4.25167
ALA_547 -4.1762 0.80934 2.26667 -0.03016 0.02716 0 0.58838 -1.72039 -0 -0 0.85128 -0.51269 0 0 0 0 0 0.02931 0 0 0 0.29358 0 1.8394 1.03149 9.81433 11.1115
ASN_548 -3.76848 0.64099 3.65375 -0.20339 0.03069 0.3493 0.96883 -1.90253 -0 -0 -0.20177 -0.29546 0 0 -0.56537 0 0 0.37455 0.02213 0 2.20974 -0.72186 0 -0.93687 1.17093 17.6593 18.4845
ILE_549 -8.62524 1.63537 4.73214 -0.53722 0.54956 0.10964 3.08318 -2.99452 -0 -0 -3.63808 -0.29406 0 0 -0.4059 0 0 0.14415 0.26174 0.79278 0 -0.41586 0 0.73287 0.60559 8.74335 4.47951
SER_550 -2.52467 0.12826 3.49513 -0.02865 0 0.048 1.65007 -1.65338 -0.00391 -0.02719 -0.46347 -0.98285 0 0 -0.95589 0 0 0.03604 0.0125 0.16891 0 -0.17017 0.66497 -0.77834 -0.27012 0.94315 -0.71162
ALA_551 -2.16965 0.44016 1.92863 -0.027 0.00291 0 0.5756 -1.20433 -0.00081 -0.01261 0.32469 -0.41882 0 0 0 0 0 -0.05552 0 0 0 0.04446 0 1.8394 -0.65762 0.41136 1.02085
THR_552 -3.7026 0.27131 3.1607 -0.19757 0.11605 0.07338 1.71523 -1.67202 -0.01667 -0.10948 -1.84419 -0.247 0 0 -0.56537 0 0 -0.01793 0.00326 0.21975 0 -0.20686 2.31177 -1.0874 0.03639 0.38514 -1.3741
THR_553 -4.61055 0.26298 3.45424 -0.23079 0.19653 0.10123 2.1188 -2.06412 -0.02659 -0.15982 -2.11237 -0.57252 0 0 -0.75402 0 0 0.06652 0.09738 1.07729 0 -0.11802 4.11593 -1.0874 0.26388 0.57844 0.59703
GLY_554 -1.76982 0.171 2.32885 -0.00041 0 0 0.96724 -1.10757 -0 -0 -1.00607 -0.16119 0 0 -0.75402 0 0 -0.12543 0 0 0 -1.13604 0 0.83697 -0.01438 0.49718 -1.27368
ALA_555 -2.5227 0.35198 2.27797 -0.02366 0 0 0.99813 -1.10551 -0 -0 -0.95893 -0.37668 0 0 -0.50052 0 0 -0.07586 0 0 0 -0.39126 0 1.8394 -0.25048 0.26627 -0.47186
ARG_556 -4.89909 0.7044 5.65457 -0.89824 0.16325 0.67008 1.76936 -2.53303 -0 -0 -2.44701 -0.15675 0 0 -0.50052 0 0 -0.01757 0.04743 1.60374 0 -0.17815 0 -1.2888 -0.26756 0.36465 -2.20923
SER_557 -1.64558 0.19565 1.82303 -0.02975 0.00029 0.04826 0.52713 -0.90868 -0.00033 -0.00524 0.46063 -1.00494 0 0 0 0 0 -0.01953 0.01199 0.15559 0 -0.30493 0.6016 -0.77834 -0.24115 0.40508 -0.70921
ALA_558 -1.64777 0.26325 1.61917 -0.02549 0.00069 0 0.69583 -0.92182 -0 -0 0.19892 -0.40268 0 0 0 0 0 -0.06372 0 0 0 -0.07819 0 1.8394 -0.66436 0.23741 1.05064
SER_559 -2.34728 0.21917 2.87357 -0.03048 0 0.05142 1.72735 -1.42538 -0 -0 -0.56394 -0.99928 0 0 -0.86506 0 0 -0.06018 0.00244 0.89241 0 0.0002 0.60276 -0.77834 -0.65702 0.22949 -1.12816
VAL_560 -2.49536 0.24211 1.48166 -0.31613 0.21472 0.0727 1.06936 -1.04183 -0 -0 0.4987 -0.35246 0 0 0 0 0 -0.05251 0.01123 0.1054 0 0.11371 0 1.9342 -0.29531 0.21344 1.40363
GLY_561 -1.50253 0.07375 1.3604 -5e-05 0 0 0.58389 -0.7547 -0 -0 -0.55069 -0.3929 0 0 -0.86506 0 0 -0.17691 0 0 0 -1.47054 0 0.83697 -0.54687 0.15886 -3.24637
TRP:CtermProteinFull_562 -2.07695 0.22465 1.61801 -0.86754 0.04544 0.48777 0.70764 -0.9536 -0 -0 -0.12051 -0.06925 0 0 0 0 0 0 0.02612 0 1.60205 0 0 1.6906 -0.54362 0.17322 1.94404
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 545283 DOMAINID 540198 MODEL 3 2023-08-26_00000181_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 620.264 tmscore: 0.92967 6k8vA_201 prob: 100 ident: 39.00
ATOM      1  N   MET A   1      -2.388  -3.989 -33.967  1.00  8.520          N  
ATOM      2  CA  MET A   1      -3.041  -4.423 -35.199  1.00  7.970          C  
ATOM      3  C   MET A   1      -3.434  -5.895 -35.141  1.00  7.080          C  
ATOM      4  O   MET A   1      -3.223  -6.632 -36.105  1.00  6.680          O  
ATOM      5  CB  MET A   1      -2.129  -4.179 -36.405  1.00 11.380          C  
ATOM      6  CG  MET A   1      -1.802  -2.704 -36.693  1.00 11.380          C  
ATOM      7  SD  MET A   1      -3.271  -1.686 -37.016  1.00 11.380          S  
ATOM      8  CE  MET A   1      -3.821  -2.277 -38.619  1.00 11.380          C  
ATOM      9 1H   MET A   1      -2.241  -2.990 -33.997  1.00 10.220          H  
ATOM     10 2H   MET A   1      -2.960  -4.218 -33.169  1.00 10.220          H  
ATOM     11 3H   MET A   1      -1.497  -4.458 -33.880  1.00 10.220          H  
ATOM     12  HA  MET A   1      -3.958  -3.848 -35.324  1.00  9.560          H  
ATOM     13 1HB  MET A   1      -1.182  -4.693 -36.242  1.00 13.650          H  
ATOM     14 2HB  MET A   1      -2.575  -4.616 -37.294  1.00 13.650          H  
ATOM     15 1HG  MET A   1      -1.256  -2.267 -35.860  1.00 13.650          H  
ATOM     16 2HG  MET A   1      -1.159  -2.654 -37.574  1.00 13.650          H  
ATOM     17 1HE  MET A   1      -4.709  -1.721 -38.923  1.00 13.650          H  
ATOM     18 2HE  MET A   1      -3.030  -2.124 -39.355  1.00 13.650          H  
ATOM     19 3HE  MET A   1      -4.066  -3.335 -38.564  1.00 13.650          H  
ATOM     20  N   SER A   2      -3.956  -6.334 -33.997  1.00  7.070          N  
ATOM     21  CA  SER A   2      -4.357  -7.725 -33.816  1.00  6.570          C  
ATOM     22  C   SER A   2      -5.501  -8.103 -34.750  1.00  5.600          C  
ATOM     23  O   SER A   2      -6.338  -7.263 -35.090  1.00  5.660          O  
ATOM     24  CB  SER A   2      -4.772  -7.963 -32.378  1.00  9.400          C  
ATOM     25  OG  SER A   2      -3.699  -7.718 -31.508  1.00  9.400          O  
ATOM     26  H   SER A   2      -4.113  -5.714 -33.219  1.00  8.480          H  
ATOM     27  HA  SER A   2      -3.503  -8.364 -34.042  1.00  7.880          H  
ATOM     28 1HB  SER A   2      -5.614  -7.323 -32.120  1.00 11.280          H  
ATOM     29 2HB  SER A   2      -5.102  -8.994 -32.270  1.00 11.280          H  
ATOM     30  HG  SER A   2      -3.959  -8.072 -30.624  1.00 11.280          H  
ATOM     31  N   GLY A   3      -5.536  -9.371 -35.158  1.00  5.050          N  
ATOM     32  CA  GLY A   3      -6.604  -9.875 -36.011  1.00  4.390          C  
ATOM     33  C   GLY A   3      -7.748 -10.428 -35.173  1.00  3.740          C  
ATOM     34  O   GLY A   3      -7.864 -10.120 -33.990  1.00  3.840          O  
ATOM     35  H   GLY A   3      -4.805  -9.999 -34.859  1.00  6.060          H  
ATOM     36 1HA  GLY A   3      -6.969  -9.071 -36.652  1.00  5.270          H  
ATOM     37 2HA  GLY A   3      -6.213 -10.655 -36.662  1.00  5.270          H  
ATOM     38  N   THR A   4      -8.595 -11.248 -35.788  1.00  3.420          N  
ATOM     39  CA  THR A   4      -9.769 -11.791 -35.103  1.00  3.020          C  
ATOM     40  C   THR A   4      -9.600 -13.292 -34.876  1.00  1.740          C  
ATOM     41  O   THR A   4      -9.232 -14.027 -35.795  1.00  1.560          O  
ATOM     42  CB  THR A   4     -11.058 -11.498 -35.910  1.00  4.390          C  
ATOM     43  OG1 THR A   4     -11.217 -10.077 -36.048  1.00  4.390          O  
ATOM     44  CG2 THR A   4     -12.286 -12.055 -35.187  1.00  4.390          C  
ATOM     45  H   THR A   4      -8.436 -11.490 -36.754  1.00  4.100          H  
ATOM     46  HA  THR A   4      -9.865 -11.310 -34.126  1.00  3.620          H  
ATOM     47  HB  THR A   4     -10.984 -11.952 -36.897  1.00  5.270          H  
ATOM     48  HG1 THR A   4     -10.522  -9.732 -36.608  1.00  5.270          H  
ATOM     49 1HG2 THR A   4     -13.180 -11.833 -35.763  1.00  5.270          H  
ATOM     50 2HG2 THR A   4     -12.191 -13.129 -35.082  1.00  5.270          H  
ATOM     51 3HG2 THR A   4     -12.372 -11.600 -34.205  1.00  5.270          H  
ATOM     52  N   GLY A   5      -9.884 -13.740 -33.651  1.00  1.410          N  
ATOM     53  CA  GLY A   5      -9.755 -15.155 -33.280  1.00  0.950          C  
ATOM     54  C   GLY A   5      -8.993 -15.338 -31.960  1.00  0.830          C  
ATOM     55  O   GLY A   5      -8.578 -16.447 -31.603  1.00  1.010          O  
ATOM     56  H   GLY A   5     -10.162 -13.045 -32.953  1.00  1.690          H  
ATOM     57 1HA  GLY A   5     -10.736 -15.612 -33.218  1.00  1.140          H  
ATOM     58 2HA  GLY A   5      -9.227 -15.683 -34.071  1.00  1.140          H  
ATOM     59  N   ARG A   6      -8.823 -14.240 -31.223  1.00  0.810          N  
ATOM     60  CA  ARG A   6      -8.079 -14.211 -29.966  1.00  0.790          C  
ATOM     61  C   ARG A   6      -8.649 -15.020 -28.815  1.00  0.760          C  
ATOM     62  O   ARG A   6      -7.948 -15.255 -27.829  1.00  1.340          O  
ATOM     63  CB  ARG A   6      -7.925 -12.774 -29.497  1.00  1.110          C  
ATOM     64  CG  ARG A   6      -6.984 -11.928 -30.334  1.00  1.110          C  
ATOM     65  CD  ARG A   6      -7.004 -10.499 -29.932  1.00  1.110          C  
ATOM     66  NE  ARG A   6      -8.239  -9.840 -30.348  1.00  1.110          N  
ATOM     67  CZ  ARG A   6      -8.569  -8.553 -30.083  1.00  1.110          C  
ATOM     68  NH1 ARG A   6      -7.763  -7.761 -29.373  1.00  1.110          N  
ATOM     69  NH2 ARG A   6      -9.720  -8.082 -30.546  1.00  1.110          N  
ATOM     70  H   ARG A   6      -9.253 -13.364 -31.525  1.00  0.970          H  
ATOM     71  HA  ARG A   6      -7.083 -14.598 -30.177  1.00  0.950          H  
ATOM     72 1HB  ARG A   6      -8.903 -12.290 -29.496  1.00  1.340          H  
ATOM     73 2HB  ARG A   6      -7.558 -12.766 -28.474  1.00  1.340          H  
ATOM     74 1HG  ARG A   6      -5.967 -12.297 -30.224  1.00  1.340          H  
ATOM     75 2HG  ARG A   6      -7.282 -11.982 -31.387  1.00  1.340          H  
ATOM     76 1HD  ARG A   6      -6.929 -10.432 -28.849  1.00  1.340          H  
ATOM     77 2HD  ARG A   6      -6.165  -9.981 -30.384  1.00  1.340          H  
ATOM     78  HE  ARG A   6      -8.909 -10.399 -30.907  1.00  1.340          H  
ATOM     79 1HH1 ARG A   6      -6.859  -8.104 -28.998  1.00  1.340          H  
ATOM     80 2HH1 ARG A   6      -8.027  -6.807 -29.188  1.00  1.340          H  
ATOM     81 1HH2 ARG A   6     -10.339  -8.703 -31.101  1.00  1.340          H  
ATOM     82 2HH2 ARG A   6      -9.986  -7.130 -30.368  1.00  1.340          H  
ATOM     83  N   LEU A   7      -9.921 -15.386 -28.883  1.00  0.450          N  
ATOM     84  CA  LEU A   7     -10.558 -16.118 -27.807  1.00  0.380          C  
ATOM     85  C   LEU A   7     -10.967 -17.488 -28.312  1.00  0.400          C  
ATOM     86  O   LEU A   7     -11.854 -18.136 -27.733  1.00  0.360          O  
ATOM     87  CB  LEU A   7     -11.818 -15.378 -27.340  1.00  0.560          C  
ATOM     88  CG  LEU A   7     -11.717 -14.142 -26.393  1.00  0.560          C  
ATOM     89  CD1 LEU A   7     -10.717 -13.115 -26.863  1.00  0.560          C  
ATOM     90  CD2 LEU A   7     -13.084 -13.504 -26.383  1.00  0.560          C  
ATOM     91  H   LEU A   7     -10.470 -15.218 -29.730  1.00  0.540          H  
ATOM     92  HA  LEU A   7      -9.858 -16.238 -26.986  1.00  0.460          H  
ATOM     93 1HB  LEU A   7     -12.401 -15.113 -28.209  1.00  0.670          H  
ATOM     94 2HB  LEU A   7     -12.380 -16.093 -26.774  1.00  0.670          H  
ATOM     95  HG  LEU A   7     -11.437 -14.461 -25.397  1.00  0.670          H  
ATOM     96 1HD1 LEU A   7     -10.722 -12.268 -26.182  1.00  0.670          H  
ATOM     97 2HD1 LEU A   7      -9.734 -13.540 -26.864  1.00  0.670          H  
ATOM     98 3HD1 LEU A   7     -10.974 -12.778 -27.861  1.00  0.670          H  
ATOM     99 1HD2 LEU A   7     -13.083 -12.644 -25.733  1.00  0.670          H  
ATOM    100 2HD2 LEU A   7     -13.334 -13.186 -27.389  1.00  0.670          H  
ATOM    101 3HD2 LEU A   7     -13.826 -14.220 -26.040  1.00  0.670          H  
ATOM    102  N   ALA A   8     -10.352 -17.922 -29.408  1.00  0.500          N  
ATOM    103  CA  ALA A   8     -10.754 -19.171 -29.995  1.00  0.540          C  
ATOM    104  C   ALA A   8     -10.678 -20.320 -29.028  1.00  0.520          C  
ATOM    105  O   ALA A   8      -9.664 -20.547 -28.367  1.00  0.540          O  
ATOM    106  CB  ALA A   8      -9.908 -19.462 -31.214  1.00  0.740          C  
ATOM    107  H   ALA A   8      -9.634 -17.359 -29.876  1.00  0.600          H  
ATOM    108  HA  ALA A   8     -11.772 -19.079 -30.299  1.00  0.650          H  
ATOM    109 1HB  ALA A   8     -10.244 -20.388 -31.676  1.00  0.890          H  
ATOM    110 2HB  ALA A   8     -10.012 -18.638 -31.922  1.00  0.890          H  
ATOM    111 3HB  ALA A   8      -8.867 -19.557 -30.918  1.00  0.890          H  
ATOM    112  N   GLY A   9     -11.765 -21.081 -28.987  1.00  0.500          N  
ATOM    113  CA  GLY A   9     -11.863 -22.282 -28.168  1.00  0.490          C  
ATOM    114  C   GLY A   9     -12.227 -22.054 -26.698  1.00  0.410          C  
ATOM    115  O   GLY A   9     -12.388 -23.028 -25.960  1.00  0.430          O  
ATOM    116  H   GLY A   9     -12.573 -20.792 -29.552  1.00  0.600          H  
ATOM    117 1HA  GLY A   9     -12.604 -22.944 -28.616  1.00  0.590          H  
ATOM    118 2HA  GLY A   9     -10.913 -22.811 -28.217  1.00  0.590          H  
ATOM    119  N   LYS A  10     -12.372 -20.801 -26.278  1.00  0.350          N  
ATOM    120  CA  LYS A  10     -12.703 -20.501 -24.889  1.00  0.290          C  
ATOM    121  C   LYS A  10     -14.202 -20.619 -24.637  1.00  0.270          C  
ATOM    122  O   LYS A  10     -15.005 -20.317 -25.518  1.00  0.280          O  
ATOM    123  CB  LYS A  10     -12.216 -19.092 -24.530  1.00  0.430          C  
ATOM    124  CG  LYS A  10     -10.685 -18.919 -24.512  1.00  0.430          C  
ATOM    125  CD  LYS A  10     -10.297 -17.483 -24.109  1.00  0.430          C  
ATOM    126  CE  LYS A  10      -8.783 -17.241 -24.153  1.00  0.430          C  
ATOM    127  NZ  LYS A  10      -8.056 -17.927 -23.035  1.00  0.430          N  
ATOM    128  H   LYS A  10     -12.211 -20.029 -26.933  1.00  0.420          H  
ATOM    129  HA  LYS A  10     -12.197 -21.225 -24.246  1.00  0.350          H  
ATOM    130 1HB  LYS A  10     -12.606 -18.392 -25.271  1.00  0.520          H  
ATOM    131 2HB  LYS A  10     -12.613 -18.792 -23.581  1.00  0.520          H  
ATOM    132 1HG  LYS A  10     -10.258 -19.635 -23.810  1.00  0.520          H  
ATOM    133 2HG  LYS A  10     -10.292 -19.132 -25.512  1.00  0.520          H  
ATOM    134 1HD  LYS A  10     -10.766 -16.790 -24.791  1.00  0.520          H  
ATOM    135 2HD  LYS A  10     -10.659 -17.271 -23.101  1.00  0.520          H  
ATOM    136 1HE  LYS A  10      -8.398 -17.609 -25.104  1.00  0.520          H  
ATOM    137 2HE  LYS A  10      -8.595 -16.167 -24.093  1.00  0.520          H  
ATOM    138 1HZ  LYS A  10      -7.067 -17.732 -23.110  1.00  0.520          H  
ATOM    139 2HZ  LYS A  10      -8.402 -17.570 -22.149  1.00  0.520          H  
ATOM    140 3HZ  LYS A  10      -8.203 -18.922 -23.074  1.00  0.520          H  
ATOM    141  N   ILE A  11     -14.588 -21.007 -23.423  1.00  0.260          N  
ATOM    142  CA  ILE A  11     -16.006 -21.048 -23.062  1.00  0.260          C  
ATOM    143  C   ILE A  11     -16.398 -19.819 -22.243  1.00  0.240          C  
ATOM    144  O   ILE A  11     -15.926 -19.638 -21.110  1.00  0.240          O  
ATOM    145  CB  ILE A  11     -16.328 -22.299 -22.211  1.00  0.360          C  
ATOM    146  CG1 ILE A  11     -15.821 -23.607 -22.903  1.00  0.360          C  
ATOM    147  CG2 ILE A  11     -17.863 -22.375 -21.905  1.00  0.360          C  
ATOM    148  CD1 ILE A  11     -16.351 -23.895 -24.289  1.00  0.360          C  
ATOM    149  H   ILE A  11     -13.861 -21.307 -22.763  1.00  0.310          H  
ATOM    150  HA  ILE A  11     -16.608 -21.043 -23.961  1.00  0.310          H  
ATOM    151  HB  ILE A  11     -15.789 -22.228 -21.269  1.00  0.440          H  
ATOM    152 1HG1 ILE A  11     -14.730 -23.561 -22.961  1.00  0.440          H  
ATOM    153 2HG1 ILE A  11     -16.086 -24.441 -22.250  1.00  0.440          H  
ATOM    154 1HG2 ILE A  11     -18.060 -23.242 -21.278  1.00  0.440          H  
ATOM    155 2HG2 ILE A  11     -18.185 -21.480 -21.373  1.00  0.440          H  
ATOM    156 3HG2 ILE A  11     -18.429 -22.460 -22.829  1.00  0.440          H  
ATOM    157 1HD1 ILE A  11     -15.923 -24.832 -24.644  1.00  0.440          H  
ATOM    158 2HD1 ILE A  11     -17.433 -23.980 -24.280  1.00  0.440          H  
ATOM    159 3HD1 ILE A  11     -16.049 -23.103 -24.956  1.00  0.440          H  
ATOM    160  N   ALA A  12     -17.291 -18.993 -22.784  1.00  0.240          N  
ATOM    161  CA  ALA A  12     -17.709 -17.788 -22.090  1.00  0.250          C  
ATOM    162  C   ALA A  12     -19.108 -17.886 -21.529  1.00  0.270          C  
ATOM    163  O   ALA A  12     -20.030 -18.360 -22.196  1.00  0.350          O  
ATOM    164  CB  ALA A  12     -17.679 -16.590 -23.030  1.00  0.350          C  
ATOM    165  H   ALA A  12     -17.657 -19.170 -23.718  1.00  0.290          H  
ATOM    166  HA  ALA A  12     -17.032 -17.641 -21.265  1.00  0.300          H  
ATOM    167 1HB  ALA A  12     -17.968 -15.693 -22.480  1.00  0.420          H  
ATOM    168 2HB  ALA A  12     -16.697 -16.459 -23.445  1.00  0.420          H  
ATOM    169 3HB  ALA A  12     -18.370 -16.768 -23.822  1.00  0.420          H  
ATOM    170  N   LEU A  13     -19.275 -17.353 -20.332  1.00  0.230          N  
ATOM    171  CA  LEU A  13     -20.585 -17.262 -19.716  1.00  0.250          C  
ATOM    172  C   LEU A  13     -20.873 -15.834 -19.334  1.00  0.250          C  
ATOM    173  O   LEU A  13     -20.201 -15.266 -18.463  1.00  0.320          O  
ATOM    174  CB  LEU A  13     -20.671 -18.139 -18.466  1.00  0.340          C  
ATOM    175  CG  LEU A  13     -22.000 -18.044 -17.655  1.00  0.340          C  
ATOM    176  CD1 LEU A  13     -23.193 -18.542 -18.507  1.00  0.340          C  
ATOM    177  CD2 LEU A  13     -21.842 -18.848 -16.399  1.00  0.340          C  
ATOM    178  H   LEU A  13     -18.447 -16.992 -19.848  1.00  0.280          H  
ATOM    179  HA  LEU A  13     -21.333 -17.580 -20.442  1.00  0.300          H  
ATOM    180 1HB  LEU A  13     -20.537 -19.178 -18.770  1.00  0.410          H  
ATOM    181 2HB  LEU A  13     -19.848 -17.872 -17.800  1.00  0.410          H  
ATOM    182  HG  LEU A  13     -22.203 -17.005 -17.382  1.00  0.410          H  
ATOM    183 1HD1 LEU A  13     -24.104 -18.475 -17.920  1.00  0.410          H  
ATOM    184 2HD1 LEU A  13     -23.310 -17.933 -19.397  1.00  0.410          H  
ATOM    185 3HD1 LEU A  13     -23.031 -19.565 -18.803  1.00  0.410          H  
ATOM    186 1HD2 LEU A  13     -22.755 -18.784 -15.815  1.00  0.410          H  
ATOM    187 2HD2 LEU A  13     -21.636 -19.881 -16.641  1.00  0.410          H  
ATOM    188 3HD2 LEU A  13     -21.012 -18.447 -15.821  1.00  0.410          H  
ATOM    189  N   ILE A  14     -21.903 -15.269 -19.941  1.00  0.210          N  
ATOM    190  CA  ILE A  14     -22.237 -13.892 -19.650  1.00  0.210          C  
ATOM    191  C   ILE A  14     -23.565 -13.847 -18.939  1.00  0.250          C  
ATOM    192  O   ILE A  14     -24.592 -14.222 -19.525  1.00  0.360          O  
ATOM    193  CB  ILE A  14     -22.367 -13.058 -20.936  1.00  0.290          C  
ATOM    194  CG1 ILE A  14     -21.057 -13.109 -21.761  1.00  0.290          C  
ATOM    195  CG2 ILE A  14     -22.684 -11.578 -20.526  1.00  0.290          C  
ATOM    196  CD1 ILE A  14     -21.222 -12.562 -23.161  1.00  0.290          C  
ATOM    197  H   ILE A  14     -22.450 -15.815 -20.621  1.00  0.250          H  
ATOM    198  HA  ILE A  14     -21.487 -13.460 -18.994  1.00  0.250          H  
ATOM    199  HB  ILE A  14     -23.171 -13.455 -21.556  1.00  0.350          H  
ATOM    200 1HG1 ILE A  14     -20.301 -12.532 -21.263  1.00  0.350          H  
ATOM    201 2HG1 ILE A  14     -20.713 -14.142 -21.836  1.00  0.350          H  
ATOM    202 1HG2 ILE A  14     -22.787 -10.979 -21.389  1.00  0.350          H  
ATOM    203 2HG2 ILE A  14     -23.608 -11.523 -19.957  1.00  0.350          H  
ATOM    204 3HG2 ILE A  14     -21.883 -11.176 -19.914  1.00  0.350          H  
ATOM    205 1HD1 ILE A  14     -20.293 -12.619 -23.696  1.00  0.350          H  
ATOM    206 2HD1 ILE A  14     -21.972 -13.148 -23.689  1.00  0.350          H  
ATOM    207 3HD1 ILE A  14     -21.541 -11.545 -23.123  1.00  0.350          H  
ATOM    208  N   THR A  15     -23.562 -13.321 -17.720  1.00  0.230          N  
ATOM    209  CA  THR A  15     -24.800 -13.221 -16.974  1.00  0.280          C  
ATOM    210  C   THR A  15     -25.278 -11.834 -17.324  1.00  0.320          C  
ATOM    211  O   THR A  15     -24.479 -10.911 -17.364  1.00  0.490          O  
ATOM    212  CB  THR A  15     -24.566 -13.420 -15.478  1.00  0.370          C  
ATOM    213  OG1 THR A  15     -23.680 -12.410 -15.010  1.00  0.370          O  
ATOM    214  CG2 THR A  15     -23.909 -14.811 -15.250  1.00  0.370          C  
ATOM    215  H   THR A  15     -22.686 -12.980 -17.306  1.00  0.280          H  
ATOM    216  HA  THR A  15     -25.526 -13.947 -17.333  1.00  0.340          H  
ATOM    217  HB  THR A  15     -25.514 -13.357 -14.947  1.00  0.450          H  
ATOM    218  HG1 THR A  15     -24.125 -11.558 -15.068  1.00  0.450          H  
ATOM    219 1HG2 THR A  15     -23.729 -14.963 -14.198  1.00  0.450          H  
ATOM    220 2HG2 THR A  15     -24.568 -15.586 -15.612  1.00  0.450          H  
ATOM    221 3HG2 THR A  15     -22.961 -14.866 -15.784  1.00  0.450          H  
ATOM    222  N   GLY A  16     -26.574 -11.660 -17.573  1.00  0.280          N  
ATOM    223  CA  GLY A  16     -27.033 -10.367 -18.064  1.00  0.300          C  
ATOM    224  C   GLY A  16     -26.705 -10.395 -19.565  1.00  0.300          C  
ATOM    225  O   GLY A  16     -26.470  -9.372 -20.218  1.00  0.370          O  
ATOM    226  H   GLY A  16     -27.212 -12.453 -17.524  1.00  0.340          H  
ATOM    227 1HA  GLY A  16     -28.104 -10.250 -17.903  1.00  0.360          H  
ATOM    228 2HA  GLY A  16     -26.510  -9.554 -17.566  1.00  0.360          H  
ATOM    229  N   GLY A  17     -26.656 -11.629 -20.103  1.00  0.330          N  
ATOM    230  CA  GLY A  17     -26.293 -11.919 -21.479  1.00  0.380          C  
ATOM    231  C   GLY A  17     -27.163 -11.227 -22.499  1.00  0.360          C  
ATOM    232  O   GLY A  17     -26.685 -10.832 -23.550  1.00  0.410          O  
ATOM    233  H   GLY A  17     -26.929 -12.425 -19.519  1.00  0.400          H  
ATOM    234 1HA  GLY A  17     -25.258 -11.648 -21.645  1.00  0.460          H  
ATOM    235 2HA  GLY A  17     -26.344 -12.995 -21.624  1.00  0.460          H  
ATOM    236  N   ALA A  18     -28.440 -11.049 -22.203  1.00  0.370          N  
ATOM    237  CA  ALA A  18     -29.340 -10.414 -23.149  1.00  0.430          C  
ATOM    238  C   ALA A  18     -29.397  -8.884 -23.030  1.00  0.460          C  
ATOM    239  O   ALA A  18     -30.197  -8.255 -23.736  1.00  0.610          O  
ATOM    240  CB  ALA A  18     -30.713 -11.009 -23.025  1.00  0.580          C  
ATOM    241  H   ALA A  18     -28.805 -11.378 -21.323  1.00  0.440          H  
ATOM    242  HA  ALA A  18     -28.986 -10.635 -24.140  1.00  0.520          H  
ATOM    243 1HB  ALA A  18     -31.331 -10.562 -23.792  1.00  0.690          H  
ATOM    244 2HB  ALA A  18     -30.651 -12.071 -23.189  1.00  0.690          H  
ATOM    245 3HB  ALA A  18     -31.119 -10.809 -22.038  1.00  0.690          H  
ATOM    246  N   GLY A  19     -28.614  -8.276 -22.128  1.00  0.480          N  
ATOM    247  CA  GLY A  19     -28.657  -6.822 -22.004  1.00  0.740          C  
ATOM    248  C   GLY A  19     -27.839  -6.209 -23.135  1.00  0.310          C  
ATOM    249  O   GLY A  19     -27.097  -6.907 -23.822  1.00  0.850          O  
ATOM    250  H   GLY A  19     -27.956  -8.808 -21.551  1.00  0.580          H  
ATOM    251 1HA  GLY A  19     -29.688  -6.473 -22.049  1.00  0.890          H  
ATOM    252 2HA  GLY A  19     -28.248  -6.524 -21.038  1.00  0.890          H  
ATOM    253  N   ASN A  20     -27.870  -4.885 -23.303  1.00  0.430          N  
ATOM    254  CA  ASN A  20     -27.096  -4.294 -24.404  1.00  0.390          C  
ATOM    255  C   ASN A  20     -25.634  -4.750 -24.467  1.00  0.320          C  
ATOM    256  O   ASN A  20     -25.133  -5.112 -25.542  1.00  0.310          O  
ATOM    257  CB  ASN A  20     -27.171  -2.781 -24.304  1.00  0.560          C  
ATOM    258  CG  ASN A  20     -26.666  -2.240 -22.958  1.00  0.560          C  
ATOM    259  OD1 ASN A  20     -26.407  -3.008 -22.009  1.00  0.560          O  
ATOM    260  ND2 ASN A  20     -26.523  -0.944 -22.865  1.00  0.560          N  
ATOM    261  H   ASN A  20     -28.450  -4.306 -22.709  1.00  0.520          H  
ATOM    262  HA  ASN A  20     -27.562  -4.602 -25.342  1.00  0.470          H  
ATOM    263 1HB  ASN A  20     -26.581  -2.347 -25.096  1.00  0.670          H  
ATOM    264 2HB  ASN A  20     -28.201  -2.458 -24.450  1.00  0.670          H  
ATOM    265 1HD2 ASN A  20     -26.202  -0.536 -22.008  1.00  0.670          H  
ATOM    266 2HD2 ASN A  20     -26.738  -0.358 -23.646  1.00  0.670          H  
ATOM    267  N   ILE A  21     -24.992  -4.818 -23.307  1.00  0.320          N  
ATOM    268  CA  ILE A  21     -23.596  -5.201 -23.249  1.00  0.300          C  
ATOM    269  C   ILE A  21     -23.457  -6.681 -23.479  1.00  0.280          C  
ATOM    270  O   ILE A  21     -22.593  -7.096 -24.243  1.00  0.270          O  
ATOM    271  CB  ILE A  21     -22.904  -4.765 -21.943  1.00  0.430          C  
ATOM    272  CG1 ILE A  21     -22.853  -3.216 -21.870  1.00  0.430          C  
ATOM    273  CG2 ILE A  21     -21.456  -5.325 -21.951  1.00  0.430          C  
ATOM    274  CD1 ILE A  21     -22.479  -2.663 -20.498  1.00  0.430          C  
ATOM    275  H   ILE A  21     -25.502  -4.505 -22.488  1.00  0.380          H  
ATOM    276  HA  ILE A  21     -23.072  -4.708 -24.059  1.00  0.360          H  
ATOM    277  HB  ILE A  21     -23.451  -5.134 -21.079  1.00  0.510          H  
ATOM    278 1HG1 ILE A  21     -22.120  -2.861 -22.595  1.00  0.510          H  
ATOM    279 2HG1 ILE A  21     -23.819  -2.815 -22.146  1.00  0.510          H  
ATOM    280 1HG2 ILE A  21     -20.924  -5.029 -21.066  1.00  0.510          H  
ATOM    281 2HG2 ILE A  21     -21.481  -6.401 -21.991  1.00  0.510          H  
ATOM    282 3HG2 ILE A  21     -20.925  -4.945 -22.831  1.00  0.510          H  
ATOM    283 1HD1 ILE A  21     -22.466  -1.578 -20.540  1.00  0.510          H  
ATOM    284 2HD1 ILE A  21     -23.222  -2.984 -19.767  1.00  0.510          H  
ATOM    285 3HD1 ILE A  21     -21.511  -3.012 -20.189  1.00  0.510          H  
ATOM    286  N   GLY A  22     -24.269  -7.491 -22.807  1.00  0.300          N  
ATOM    287  CA  GLY A  22     -24.168  -8.927 -22.971  1.00  0.310          C  
ATOM    288  C   GLY A  22     -24.373  -9.339 -24.426  1.00  0.270          C  
ATOM    289  O   GLY A  22     -23.713 -10.268 -24.916  1.00  0.250          O  
ATOM    290  H   GLY A  22     -24.968  -7.107 -22.190  1.00  0.360          H  
ATOM    291 1HA  GLY A  22     -23.195  -9.248 -22.639  1.00  0.370          H  
ATOM    292 2HA  GLY A  22     -24.903  -9.407 -22.334  1.00  0.370          H  
ATOM    293  N   SER A  23     -25.262  -8.629 -25.124  1.00  0.300          N  
ATOM    294  CA  SER A  23     -25.565  -8.882 -26.519  1.00  0.290          C  
ATOM    295  C   SER A  23     -24.374  -8.628 -27.412  1.00  0.260          C  
ATOM    296  O   SER A  23     -23.972  -9.499 -28.202  1.00  0.280          O  
ATOM    297  CB  SER A  23     -26.730  -8.021 -26.952  1.00  0.410          C  
ATOM    298  OG  SER A  23     -27.029  -8.213 -28.305  1.00  0.410          O  
ATOM    299  H   SER A  23     -25.796  -7.909 -24.634  1.00  0.360          H  
ATOM    300  HA  SER A  23     -25.837  -9.911 -26.627  1.00  0.350          H  
ATOM    301 1HB  SER A  23     -27.600  -8.266 -26.341  1.00  0.490          H  
ATOM    302 2HB  SER A  23     -26.494  -6.976 -26.771  1.00  0.490          H  
ATOM    303  HG  SER A  23     -27.758  -7.622 -28.494  1.00  0.490          H  
ATOM    304  N   GLU A  24     -23.754  -7.458 -27.253  1.00  0.270          N  
ATOM    305  CA  GLU A  24     -22.609  -7.125 -28.079  1.00  0.270          C  
ATOM    306  C   GLU A  24     -21.429  -8.024 -27.729  1.00  0.260          C  
ATOM    307  O   GLU A  24     -20.681  -8.440 -28.618  1.00  0.290          O  
ATOM    308  CB  GLU A  24     -22.232  -5.677 -27.904  1.00  0.380          C  
ATOM    309  CG  GLU A  24     -21.223  -5.147 -28.901  1.00  0.380          C  
ATOM    310  CD  GLU A  24     -21.764  -5.110 -30.298  1.00  0.380          C  
ATOM    311  OE1 GLU A  24     -22.960  -5.148 -30.429  1.00  0.380          O  
ATOM    312  OE2 GLU A  24     -21.012  -5.020 -31.245  1.00  0.380          O  
ATOM    313  H   GLU A  24     -24.134  -6.777 -26.587  1.00  0.320          H  
ATOM    314  HA  GLU A  24     -22.877  -7.295 -29.121  1.00  0.320          H  
ATOM    315 1HB  GLU A  24     -23.131  -5.071 -27.981  1.00  0.450          H  
ATOM    316 2HB  GLU A  24     -21.826  -5.542 -26.901  1.00  0.450          H  
ATOM    317 1HG  GLU A  24     -20.986  -4.154 -28.593  1.00  0.450          H  
ATOM    318 2HG  GLU A  24     -20.323  -5.748 -28.882  1.00  0.450          H  
ATOM    319  N   LEU A  25     -21.251  -8.333 -26.434  1.00  0.260          N  
ATOM    320  CA  LEU A  25     -20.164  -9.213 -26.041  1.00  0.280          C  
ATOM    321  C   LEU A  25     -20.346 -10.553 -26.647  1.00  0.240          C  
ATOM    322  O   LEU A  25     -19.394 -11.122 -27.165  1.00  0.270          O  
ATOM    323  CB  LEU A  25     -20.141  -9.458 -24.548  1.00  0.380          C  
ATOM    324  CG  LEU A  25     -19.726  -8.399 -23.682  1.00  0.380          C  
ATOM    325  CD1 LEU A  25     -20.011  -8.800 -22.300  1.00  0.380          C  
ATOM    326  CD2 LEU A  25     -18.346  -8.224 -23.805  1.00  0.380          C  
ATOM    327  H   LEU A  25     -21.865  -7.941 -25.716  1.00  0.310          H  
ATOM    328  HA  LEU A  25     -19.231  -8.804 -26.400  1.00  0.340          H  
ATOM    329 1HB  LEU A  25     -21.152  -9.693 -24.263  1.00  0.460          H  
ATOM    330 2HB  LEU A  25     -19.512 -10.326 -24.356  1.00  0.460          H  
ATOM    331  HG  LEU A  25     -20.238  -7.482 -23.925  1.00  0.460          H  
ATOM    332 1HD1 LEU A  25     -19.680  -8.021 -21.616  1.00  0.460          H  
ATOM    333 2HD1 LEU A  25     -21.063  -8.953 -22.175  1.00  0.460          H  
ATOM    334 3HD1 LEU A  25     -19.485  -9.725 -22.082  1.00  0.460          H  
ATOM    335 1HD2 LEU A  25     -18.068  -7.430 -23.122  1.00  0.460          H  
ATOM    336 2HD2 LEU A  25     -17.847  -9.144 -23.540  1.00  0.460          H  
ATOM    337 3HD2 LEU A  25     -18.069  -7.958 -24.801  1.00  0.460          H  
ATOM    338  N   THR A  26     -21.567 -11.057 -26.666  1.00  0.220          N  
ATOM    339  CA  THR A  26     -21.777 -12.349 -27.243  1.00  0.230          C  
ATOM    340  C   THR A  26     -21.344 -12.331 -28.695  1.00  0.240          C  
ATOM    341  O   THR A  26     -20.556 -13.183 -29.111  1.00  0.260          O  
ATOM    342  CB  THR A  26     -23.258 -12.769 -27.106  1.00  0.320          C  
ATOM    343  OG1 THR A  26     -23.602 -12.861 -25.712  1.00  0.320          O  
ATOM    344  CG2 THR A  26     -23.488 -14.102 -27.760  1.00  0.320          C  
ATOM    345  H   THR A  26     -22.344 -10.579 -26.200  1.00  0.260          H  
ATOM    346  HA  THR A  26     -21.155 -13.066 -26.717  1.00  0.280          H  
ATOM    347  HB  THR A  26     -23.900 -12.023 -27.575  1.00  0.380          H  
ATOM    348  HG1 THR A  26     -23.638 -11.953 -25.328  1.00  0.380          H  
ATOM    349 1HG2 THR A  26     -24.508 -14.370 -27.632  1.00  0.380          H  
ATOM    350 2HG2 THR A  26     -23.259 -14.031 -28.809  1.00  0.380          H  
ATOM    351 3HG2 THR A  26     -22.878 -14.850 -27.319  1.00  0.380          H  
ATOM    352  N   ARG A  27     -21.786 -11.332 -29.471  1.00  0.260          N  
ATOM    353  CA  ARG A  27     -21.413 -11.285 -30.878  1.00  0.300          C  
ATOM    354  C   ARG A  27     -19.891 -11.193 -31.062  1.00  0.300          C  
ATOM    355  O   ARG A  27     -19.332 -11.825 -31.966  1.00  0.330          O  
ATOM    356  CB  ARG A  27     -22.072 -10.118 -31.597  1.00  0.400          C  
ATOM    357  CG  ARG A  27     -21.858 -10.112 -33.111  1.00  0.400          C  
ATOM    358  CD  ARG A  27     -22.789  -9.176 -33.809  1.00  0.400          C  
ATOM    359  NE  ARG A  27     -22.532  -7.782 -33.475  1.00  0.400          N  
ATOM    360  CZ  ARG A  27     -23.369  -6.742 -33.731  1.00  0.400          C  
ATOM    361  NH1 ARG A  27     -24.555  -6.919 -34.307  1.00  0.400          N  
ATOM    362  NH2 ARG A  27     -22.997  -5.516 -33.393  1.00  0.400          N  
ATOM    363  H   ARG A  27     -22.429 -10.632 -29.069  1.00  0.310          H  
ATOM    364  HA  ARG A  27     -21.758 -12.205 -31.348  1.00  0.360          H  
ATOM    365 1HB  ARG A  27     -23.122 -10.080 -31.392  1.00  0.480          H  
ATOM    366 2HB  ARG A  27     -21.649  -9.186 -31.206  1.00  0.480          H  
ATOM    367 1HG  ARG A  27     -20.834  -9.812 -33.335  1.00  0.480          H  
ATOM    368 2HG  ARG A  27     -22.038 -11.115 -33.499  1.00  0.480          H  
ATOM    369 1HD  ARG A  27     -22.670  -9.297 -34.886  1.00  0.480          H  
ATOM    370 2HD  ARG A  27     -23.814  -9.416 -33.536  1.00  0.480          H  
ATOM    371  HE  ARG A  27     -21.646  -7.565 -33.028  1.00  0.480          H  
ATOM    372 1HH1 ARG A  27     -24.910  -7.854 -34.559  1.00  0.480          H  
ATOM    373 2HH1 ARG A  27     -25.146  -6.124 -34.477  1.00  0.480          H  
ATOM    374 1HH2 ARG A  27     -22.100  -5.355 -32.904  1.00  0.480          H  
ATOM    375 2HH2 ARG A  27     -23.604  -4.734 -33.561  1.00  0.480          H  
ATOM    376  N   ARG A  28     -19.223 -10.388 -30.218  1.00  0.300          N  
ATOM    377  CA  ARG A  28     -17.777 -10.214 -30.320  1.00  0.310          C  
ATOM    378  C   ARG A  28     -16.982 -11.434 -29.870  1.00  0.310          C  
ATOM    379  O   ARG A  28     -16.008 -11.802 -30.522  1.00  0.370          O  
ATOM    380  CB  ARG A  28     -17.326  -8.994 -29.529  1.00  0.430          C  
ATOM    381  CG  ARG A  28     -17.725  -7.635 -30.133  1.00  0.430          C  
ATOM    382  CD  ARG A  28     -16.931  -7.267 -31.359  1.00  0.430          C  
ATOM    383  NE  ARG A  28     -15.522  -6.995 -31.050  1.00  0.430          N  
ATOM    384  CZ  ARG A  28     -14.465  -7.789 -31.343  1.00  0.430          C  
ATOM    385  NH1 ARG A  28     -14.566  -8.942 -31.948  1.00  0.430          N  
ATOM    386  NH2 ARG A  28     -13.284  -7.395 -30.999  1.00  0.430          N  
ATOM    387  H   ARG A  28     -19.749  -9.850 -29.523  1.00  0.360          H  
ATOM    388  HA  ARG A  28     -17.545 -10.046 -31.363  1.00  0.370          H  
ATOM    389 1HB  ARG A  28     -17.765  -9.041 -28.532  1.00  0.520          H  
ATOM    390 2HB  ARG A  28     -16.255  -9.015 -29.406  1.00  0.520          H  
ATOM    391 1HG  ARG A  28     -18.785  -7.654 -30.398  1.00  0.520          H  
ATOM    392 2HG  ARG A  28     -17.554  -6.857 -29.402  1.00  0.520          H  
ATOM    393 1HD  ARG A  28     -16.988  -8.030 -32.116  1.00  0.520          H  
ATOM    394 2HD  ARG A  28     -17.360  -6.347 -31.760  1.00  0.520          H  
ATOM    395  HE  ARG A  28     -15.286  -6.095 -30.578  1.00  0.520          H  
ATOM    396 1HH1 ARG A  28     -15.455  -9.310 -32.233  1.00  0.520          H  
ATOM    397 2HH1 ARG A  28     -13.695  -9.473 -32.102  1.00  0.520          H  
ATOM    398 1HH2 ARG A  28     -13.205  -6.478 -30.522  1.00  0.520          H  
ATOM    399 2HH2 ARG A  28     -12.495  -8.011 -31.218  1.00  0.520          H  
ATOM    400  N   PHE A  29     -17.370 -12.053 -28.761  1.00  0.250          N  
ATOM    401  CA  PHE A  29     -16.662 -13.218 -28.273  1.00  0.260          C  
ATOM    402  C   PHE A  29     -16.769 -14.320 -29.316  1.00  0.300          C  
ATOM    403  O   PHE A  29     -15.780 -15.011 -29.586  1.00  0.320          O  
ATOM    404  CB  PHE A  29     -17.246 -13.697 -26.943  1.00  0.360          C  
ATOM    405  CG  PHE A  29     -16.935 -12.915 -25.679  1.00  0.360          C  
ATOM    406  CD1 PHE A  29     -15.933 -11.955 -25.581  1.00  0.360          C  
ATOM    407  CD2 PHE A  29     -17.661 -13.194 -24.557  1.00  0.360          C  
ATOM    408  CE1 PHE A  29     -15.684 -11.303 -24.392  1.00  0.360          C  
ATOM    409  CE2 PHE A  29     -17.421 -12.551 -23.380  1.00  0.360          C  
ATOM    410  CZ  PHE A  29     -16.428 -11.601 -23.293  1.00  0.360          C  
ATOM    411  H   PHE A  29     -18.167 -11.704 -28.243  1.00  0.300          H  
ATOM    412  HA  PHE A  29     -15.611 -12.976 -28.157  1.00  0.310          H  
ATOM    413 1HB  PHE A  29     -18.317 -13.650 -27.055  1.00  0.430          H  
ATOM    414 2HB  PHE A  29     -16.990 -14.719 -26.769  1.00  0.430          H  
ATOM    415  HD1 PHE A  29     -15.342 -11.717 -26.440  1.00  0.430          H  
ATOM    416  HD2 PHE A  29     -18.449 -13.949 -24.613  1.00  0.430          H  
ATOM    417  HE1 PHE A  29     -14.896 -10.555 -24.333  1.00  0.430          H  
ATOM    418  HE2 PHE A  29     -18.018 -12.803 -22.511  1.00  0.430          H  
ATOM    419  HZ  PHE A  29     -16.237 -11.094 -22.350  1.00  0.430          H  
ATOM    420  N   LEU A  30     -17.961 -14.474 -29.914  1.00  0.310          N  
ATOM    421  CA  LEU A  30     -18.176 -15.467 -30.954  1.00  0.350          C  
ATOM    422  C   LEU A  30     -17.308 -15.149 -32.178  1.00  0.380          C  
ATOM    423  O   LEU A  30     -16.647 -16.036 -32.723  1.00  0.400          O  
ATOM    424  CB  LEU A  30     -19.664 -15.475 -31.340  1.00  0.470          C  
ATOM    425  CG  LEU A  30     -20.665 -16.027 -30.298  1.00  0.470          C  
ATOM    426  CD1 LEU A  30     -22.057 -15.719 -30.761  1.00  0.470          C  
ATOM    427  CD2 LEU A  30     -20.500 -17.520 -30.133  1.00  0.470          C  
ATOM    428  H   LEU A  30     -18.756 -13.902 -29.618  1.00  0.370          H  
ATOM    429  HA  LEU A  30     -17.879 -16.441 -30.573  1.00  0.420          H  
ATOM    430 1HB  LEU A  30     -19.952 -14.442 -31.534  1.00  0.570          H  
ATOM    431 2HB  LEU A  30     -19.796 -16.026 -32.244  1.00  0.570          H  
ATOM    432  HG  LEU A  30     -20.501 -15.550 -29.352  1.00  0.570          H  
ATOM    433 1HD1 LEU A  30     -22.771 -16.090 -30.029  1.00  0.570          H  
ATOM    434 2HD1 LEU A  30     -22.174 -14.642 -30.867  1.00  0.570          H  
ATOM    435 3HD1 LEU A  30     -22.231 -16.196 -31.711  1.00  0.570          H  
ATOM    436 1HD2 LEU A  30     -21.208 -17.887 -29.394  1.00  0.570          H  
ATOM    437 2HD2 LEU A  30     -20.672 -18.018 -31.078  1.00  0.570          H  
ATOM    438 3HD2 LEU A  30     -19.517 -17.742 -29.793  1.00  0.570          H  
ATOM    439  N   ALA A  31     -17.202 -13.866 -32.560  1.00  0.400          N  
ATOM    440  CA  ALA A  31     -16.359 -13.478 -33.692  1.00  0.440          C  
ATOM    441  C   ALA A  31     -14.906 -13.884 -33.446  1.00  0.430          C  
ATOM    442  O   ALA A  31     -14.211 -14.347 -34.352  1.00  0.460          O  
ATOM    443  CB  ALA A  31     -16.439 -11.978 -33.926  1.00  0.600          C  
ATOM    444  H   ALA A  31     -17.786 -13.150 -32.120  1.00  0.480          H  
ATOM    445  HA  ALA A  31     -16.717 -14.000 -34.578  1.00  0.530          H  
ATOM    446 1HB  ALA A  31     -15.824 -11.707 -34.783  1.00  0.720          H  
ATOM    447 2HB  ALA A  31     -17.479 -11.702 -34.115  1.00  0.720          H  
ATOM    448 3HB  ALA A  31     -16.082 -11.459 -33.045  1.00  0.720          H  
ATOM    449  N   GLU A  32     -14.485 -13.799 -32.183  1.00  0.380          N  
ATOM    450  CA  GLU A  32     -13.129 -14.129 -31.765  1.00  0.380          C  
ATOM    451  C   GLU A  32     -12.926 -15.640 -31.556  1.00  0.400          C  
ATOM    452  O   GLU A  32     -11.887 -16.047 -31.032  1.00  0.530          O  
ATOM    453  CB  GLU A  32     -12.735 -13.374 -30.493  1.00  0.530          C  
ATOM    454  CG  GLU A  32     -12.657 -11.846 -30.581  1.00  0.530          C  
ATOM    455  CD  GLU A  32     -11.519 -11.243 -31.443  1.00  0.530          C  
ATOM    456  OE1 GLU A  32     -10.440 -11.836 -31.578  1.00  0.530          O  
ATOM    457  OE2 GLU A  32     -11.714 -10.132 -31.927  1.00  0.530          O  
ATOM    458  H   GLU A  32     -15.127 -13.382 -31.498  1.00  0.460          H  
ATOM    459  HA  GLU A  32     -12.458 -13.810 -32.558  1.00  0.460          H  
ATOM    460 1HB  GLU A  32     -13.460 -13.607 -29.717  1.00  0.640          H  
ATOM    461 2HB  GLU A  32     -11.770 -13.720 -30.153  1.00  0.640          H  
ATOM    462 1HG  GLU A  32     -13.593 -11.500 -30.994  1.00  0.640          H  
ATOM    463 2HG  GLU A  32     -12.595 -11.472 -29.581  1.00  0.640          H  
ATOM    464  N   GLY A  33     -13.933 -16.460 -31.901  1.00  0.370          N  
ATOM    465  CA  GLY A  33     -13.882 -17.919 -31.831  1.00  0.360          C  
ATOM    466  C   GLY A  33     -14.326 -18.576 -30.519  1.00  0.330          C  
ATOM    467  O   GLY A  33     -14.173 -19.801 -30.361  1.00  0.340          O  
ATOM    468  H   GLY A  33     -14.806 -16.068 -32.265  1.00  0.440          H  
ATOM    469 1HA  GLY A  33     -14.515 -18.301 -32.631  1.00  0.430          H  
ATOM    470 2HA  GLY A  33     -12.875 -18.238 -32.079  1.00  0.430          H  
ATOM    471  N   ALA A  34     -14.822 -17.788 -29.575  1.00  0.300          N  
ATOM    472  CA  ALA A  34     -15.271 -18.312 -28.290  1.00  0.270          C  
ATOM    473  C   ALA A  34     -16.646 -18.942 -28.410  1.00  0.280          C  
ATOM    474  O   ALA A  34     -17.401 -18.629 -29.323  1.00  0.300          O  
ATOM    475  CB  ALA A  34     -15.337 -17.221 -27.242  1.00  0.390          C  
ATOM    476  H   ALA A  34     -14.915 -16.783 -29.749  1.00  0.360          H  
ATOM    477  HA  ALA A  34     -14.560 -19.074 -27.964  1.00  0.320          H  
ATOM    478 1HB  ALA A  34     -15.656 -17.648 -26.287  1.00  0.470          H  
ATOM    479 2HB  ALA A  34     -14.380 -16.776 -27.135  1.00  0.470          H  
ATOM    480 3HB  ALA A  34     -16.039 -16.498 -27.566  1.00  0.470          H  
ATOM    481  N   THR A  35     -16.952 -19.834 -27.480  1.00  0.270          N  
ATOM    482  CA  THR A  35     -18.280 -20.420 -27.286  1.00  0.280          C  
ATOM    483  C   THR A  35     -18.981 -19.487 -26.327  1.00  0.280          C  
ATOM    484  O   THR A  35     -18.343 -19.037 -25.377  1.00  0.290          O  
ATOM    485  CB  THR A  35     -18.194 -21.836 -26.678  1.00  0.390          C  
ATOM    486  OG1 THR A  35     -17.519 -22.708 -27.593  1.00  0.390          O  
ATOM    487  CG2 THR A  35     -19.565 -22.393 -26.326  1.00  0.390          C  
ATOM    488  H   THR A  35     -16.226 -20.069 -26.806  1.00  0.320          H  
ATOM    489  HA  THR A  35     -18.827 -20.442 -28.228  1.00  0.340          H  
ATOM    490  HB  THR A  35     -17.626 -21.777 -25.786  1.00  0.470          H  
ATOM    491  HG1 THR A  35     -16.578 -22.496 -27.599  1.00  0.470          H  
ATOM    492 1HG2 THR A  35     -19.440 -23.376 -25.893  1.00  0.470          H  
ATOM    493 2HG2 THR A  35     -20.064 -21.748 -25.604  1.00  0.470          H  
ATOM    494 3HG2 THR A  35     -20.163 -22.464 -27.211  1.00  0.470          H  
ATOM    495  N   VAL A  36     -20.236 -19.113 -26.569  1.00  0.290          N  
ATOM    496  CA  VAL A  36     -20.833 -18.192 -25.604  1.00  0.300          C  
ATOM    497  C   VAL A  36     -22.215 -18.616 -25.134  1.00  0.310          C  
ATOM    498  O   VAL A  36     -23.137 -18.790 -25.943  1.00  0.330          O  
ATOM    499  CB  VAL A  36     -20.944 -16.767 -26.176  1.00  0.420          C  
ATOM    500  CG1 VAL A  36     -21.526 -15.825 -25.077  1.00  0.420          C  
ATOM    501  CG2 VAL A  36     -19.599 -16.269 -26.680  1.00  0.420          C  
ATOM    502  H   VAL A  36     -20.765 -19.533 -27.342  1.00  0.350          H  
ATOM    503  HA  VAL A  36     -20.200 -18.151 -24.722  1.00  0.360          H  
ATOM    504  HB  VAL A  36     -21.638 -16.777 -27.011  1.00  0.500          H  
ATOM    505 1HG1 VAL A  36     -21.619 -14.836 -25.456  1.00  0.500          H  
ATOM    506 2HG1 VAL A  36     -22.510 -16.153 -24.749  1.00  0.500          H  
ATOM    507 3HG1 VAL A  36     -20.851 -15.809 -24.221  1.00  0.500          H  
ATOM    508 1HG2 VAL A  36     -19.750 -15.282 -27.084  1.00  0.500          H  
ATOM    509 2HG2 VAL A  36     -18.885 -16.235 -25.884  1.00  0.500          H  
ATOM    510 3HG2 VAL A  36     -19.220 -16.920 -27.464  1.00  0.500          H  
ATOM    511  N   ILE A  37     -22.384 -18.661 -23.816  1.00  0.330          N  
ATOM    512  CA  ILE A  37     -23.668 -18.969 -23.236  1.00  0.350          C  
ATOM    513  C   ILE A  37     -24.244 -17.696 -22.617  1.00  0.360          C  
ATOM    514  O   ILE A  37     -23.584 -17.011 -21.823  1.00  0.370          O  
ATOM    515  CB  ILE A  37     -23.597 -20.080 -22.182  1.00  0.480          C  
ATOM    516  CG1 ILE A  37     -22.938 -21.364 -22.790  1.00  0.480          C  
ATOM    517  CG2 ILE A  37     -25.068 -20.390 -21.748  1.00  0.480          C  
ATOM    518  CD1 ILE A  37     -21.411 -21.475 -22.554  1.00  0.480          C  
ATOM    519  H   ILE A  37     -21.576 -18.504 -23.204  1.00  0.400          H  
ATOM    520  HA  ILE A  37     -24.340 -19.292 -24.024  1.00  0.420          H  
ATOM    521  HB  ILE A  37     -23.000 -19.766 -21.329  1.00  0.580          H  
ATOM    522 1HG1 ILE A  37     -23.419 -22.247 -22.368  1.00  0.580          H  
ATOM    523 2HG1 ILE A  37     -23.094 -21.363 -23.865  1.00  0.580          H  
ATOM    524 1HG2 ILE A  37     -25.102 -21.165 -21.045  1.00  0.580          H  
ATOM    525 2HG2 ILE A  37     -25.538 -19.511 -21.309  1.00  0.580          H  
ATOM    526 3HG2 ILE A  37     -25.631 -20.699 -22.612  1.00  0.580          H  
ATOM    527 1HD1 ILE A  37     -21.041 -22.379 -23.013  1.00  0.580          H  
ATOM    528 2HD1 ILE A  37     -20.887 -20.637 -22.987  1.00  0.580          H  
ATOM    529 3HD1 ILE A  37     -21.207 -21.499 -21.490  1.00  0.580          H  
ATOM    530  N   ILE A  38     -25.466 -17.395 -23.015  1.00  0.390          N  
ATOM    531  CA  ILE A  38     -26.236 -16.224 -22.633  1.00  0.490          C  
ATOM    532  C   ILE A  38     -27.123 -16.521 -21.417  1.00  0.460          C  
ATOM    533  O   ILE A  38     -28.075 -17.291 -21.551  1.00  0.460          O  
ATOM    534  CB  ILE A  38     -27.130 -15.941 -23.860  1.00  0.650          C  
ATOM    535  CG1 ILE A  38     -26.220 -15.665 -25.104  1.00  0.650          C  
ATOM    536  CG2 ILE A  38     -28.128 -14.823 -23.594  1.00  0.650          C  
ATOM    537  CD1 ILE A  38     -26.965 -15.775 -26.401  1.00  0.650          C  
ATOM    538  H   ILE A  38     -25.899 -18.036 -23.689  1.00  0.470          H  
ATOM    539  HA  ILE A  38     -25.559 -15.397 -22.411  1.00  0.590          H  
ATOM    540  HB  ILE A  38     -27.695 -16.842 -24.091  1.00  0.780          H  
ATOM    541 1HG1 ILE A  38     -25.799 -14.663 -25.024  1.00  0.780          H  
ATOM    542 2HG1 ILE A  38     -25.399 -16.383 -25.142  1.00  0.780          H  
ATOM    543 1HG2 ILE A  38     -28.767 -14.675 -24.454  1.00  0.780          H  
ATOM    544 2HG2 ILE A  38     -28.732 -15.091 -22.781  1.00  0.780          H  
ATOM    545 3HG2 ILE A  38     -27.604 -13.913 -23.373  1.00  0.780          H  
ATOM    546 1HD1 ILE A  38     -26.306 -15.586 -27.230  1.00  0.780          H  
ATOM    547 2HD1 ILE A  38     -27.350 -16.788 -26.480  1.00  0.780          H  
ATOM    548 3HD1 ILE A  38     -27.775 -15.088 -26.431  1.00  0.780          H  
ATOM    549  N   SER A  39     -26.909 -15.869 -20.266  1.00  0.470          N  
ATOM    550  CA  SER A  39     -27.753 -16.230 -19.128  1.00  0.430          C  
ATOM    551  C   SER A  39     -28.361 -15.078 -18.331  1.00  0.400          C  
ATOM    552  O   SER A  39     -27.969 -13.899 -18.444  1.00  0.430          O  
ATOM    553  CB  SER A  39     -26.982 -17.115 -18.157  1.00  0.620          C  
ATOM    554  OG  SER A  39     -25.948 -16.422 -17.564  1.00  0.620          O  
ATOM    555  H   SER A  39     -26.113 -15.241 -20.135  1.00  0.560          H  
ATOM    556  HA  SER A  39     -28.579 -16.788 -19.526  1.00  0.520          H  
ATOM    557 1HB  SER A  39     -27.644 -17.488 -17.383  1.00  0.740          H  
ATOM    558 2HB  SER A  39     -26.588 -17.971 -18.692  1.00  0.740          H  
ATOM    559  HG  SER A  39     -25.532 -17.051 -16.966  1.00  0.740          H  
ATOM    560  N   GLY A  40     -29.410 -15.437 -17.579  1.00  0.400          N  
ATOM    561  CA  GLY A  40     -30.157 -14.468 -16.764  1.00  0.430          C  
ATOM    562  C   GLY A  40     -31.549 -14.954 -16.341  1.00  0.480          C  
ATOM    563  O   GLY A  40     -31.810 -16.148 -16.293  1.00  0.560          O  
ATOM    564  H   GLY A  40     -29.644 -16.438 -17.593  1.00  0.480          H  
ATOM    565 1HA  GLY A  40     -29.577 -14.244 -15.867  1.00  0.520          H  
ATOM    566 2HA  GLY A  40     -30.253 -13.534 -17.314  1.00  0.520          H  
ATOM    567  N   ARG A  41     -32.447 -14.023 -16.002  1.00  0.500          N  
ATOM    568  CA  ARG A  41     -33.764 -14.402 -15.470  1.00  0.610          C  
ATOM    569  C   ARG A  41     -34.890 -14.719 -16.473  1.00  0.700          C  
ATOM    570  O   ARG A  41     -35.844 -15.410 -16.115  1.00  1.000          O  
ATOM    571  CB  ARG A  41     -34.283 -13.300 -14.551  1.00  0.810          C  
ATOM    572  CG  ARG A  41     -33.496 -13.110 -13.261  1.00  0.810          C  
ATOM    573  CD  ARG A  41     -34.008 -11.977 -12.410  1.00  0.810          C  
ATOM    574  NE  ARG A  41     -33.769 -10.649 -13.013  1.00  0.810          N  
ATOM    575  CZ  ARG A  41     -34.279  -9.479 -12.553  1.00  0.810          C  
ATOM    576  NH1 ARG A  41     -35.064  -9.462 -11.493  1.00  0.810          N  
ATOM    577  NH2 ARG A  41     -33.983  -8.345 -13.174  1.00  0.810          N  
ATOM    578  H   ARG A  41     -32.196 -13.047 -16.082  1.00  0.600          H  
ATOM    579  HA  ARG A  41     -33.614 -15.293 -14.859  1.00  0.730          H  
ATOM    580 1HB  ARG A  41     -34.290 -12.353 -15.086  1.00  0.970          H  
ATOM    581 2HB  ARG A  41     -35.313 -13.522 -14.272  1.00  0.970          H  
ATOM    582 1HG  ARG A  41     -33.585 -14.017 -12.680  1.00  0.970          H  
ATOM    583 2HG  ARG A  41     -32.446 -12.928 -13.486  1.00  0.970          H  
ATOM    584 1HD  ARG A  41     -35.079 -12.106 -12.266  1.00  0.970          H  
ATOM    585 2HD  ARG A  41     -33.504 -12.011 -11.437  1.00  0.970          H  
ATOM    586  HE  ARG A  41     -33.167 -10.603 -13.822  1.00  0.970          H  
ATOM    587 1HH1 ARG A  41     -35.289 -10.321 -11.013  1.00  0.970          H  
ATOM    588 2HH1 ARG A  41     -35.439  -8.584 -11.151  1.00  0.970          H  
ATOM    589 1HH2 ARG A  41     -33.380  -8.353 -13.987  1.00  0.970          H  
ATOM    590 2HH2 ARG A  41     -34.354  -7.466 -12.836  1.00  0.970          H  
ATOM    591  N   ASN A  42     -34.826 -14.200 -17.698  1.00  0.670          N  
ATOM    592  CA  ASN A  42     -35.945 -14.394 -18.628  1.00  0.790          C  
ATOM    593  C   ASN A  42     -35.590 -15.297 -19.804  1.00  0.700          C  
ATOM    594  O   ASN A  42     -35.032 -14.830 -20.801  1.00  0.680          O  
ATOM    595  CB  ASN A  42     -36.450 -13.037 -19.107  1.00  1.060          C  
ATOM    596  CG  ASN A  42     -37.685 -13.110 -19.987  1.00  1.060          C  
ATOM    597  OD1 ASN A  42     -38.074 -14.187 -20.460  1.00  1.060          O  
ATOM    598  ND2 ASN A  42     -38.309 -11.975 -20.209  1.00  1.060          N  
ATOM    599  H   ASN A  42     -34.019 -13.661 -17.973  1.00  0.800          H  
ATOM    600  HA  ASN A  42     -36.759 -14.881 -18.090  1.00  0.950          H  
ATOM    601 1HB  ASN A  42     -36.686 -12.422 -18.239  1.00  1.270          H  
ATOM    602 2HB  ASN A  42     -35.660 -12.529 -19.651  1.00  1.270          H  
ATOM    603 1HD2 ASN A  42     -39.133 -11.955 -20.779  1.00  1.270          H  
ATOM    604 2HD2 ASN A  42     -37.962 -11.127 -19.808  1.00  1.270          H  
ATOM    605  N   ARG A  43     -35.975 -16.575 -19.730  1.00  0.680          N  
ATOM    606  CA  ARG A  43     -35.606 -17.555 -20.755  1.00  0.620          C  
ATOM    607  C   ARG A  43     -35.916 -17.074 -22.171  1.00  0.610          C  
ATOM    608  O   ARG A  43     -35.112 -17.268 -23.085  1.00  0.580          O  
ATOM    609  CB  ARG A  43     -36.332 -18.869 -20.525  1.00  0.890          C  
ATOM    610  CG  ARG A  43     -35.871 -20.021 -21.421  1.00  0.890          C  
ATOM    611  CD  ARG A  43     -36.635 -21.272 -21.159  1.00  0.890          C  
ATOM    612  NE  ARG A  43     -36.445 -21.760 -19.787  1.00  0.890          N  
ATOM    613  CZ  ARG A  43     -35.411 -22.523 -19.351  1.00  0.890          C  
ATOM    614  NH1 ARG A  43     -34.450 -22.899 -20.173  1.00  0.890          N  
ATOM    615  NH2 ARG A  43     -35.363 -22.892 -18.079  1.00  0.890          N  
ATOM    616  H   ARG A  43     -36.477 -16.884 -18.905  1.00  0.820          H  
ATOM    617  HA  ARG A  43     -34.543 -17.743 -20.686  1.00  0.740          H  
ATOM    618 1HB  ARG A  43     -36.227 -19.165 -19.493  1.00  1.070          H  
ATOM    619 2HB  ARG A  43     -37.394 -18.727 -20.712  1.00  1.070          H  
ATOM    620 1HG  ARG A  43     -36.012 -19.756 -22.471  1.00  1.070          H  
ATOM    621 2HG  ARG A  43     -34.813 -20.210 -21.240  1.00  1.070          H  
ATOM    622 1HD  ARG A  43     -37.698 -21.071 -21.301  1.00  1.070          H  
ATOM    623 2HD  ARG A  43     -36.326 -22.048 -21.856  1.00  1.070          H  
ATOM    624  HE  ARG A  43     -37.154 -21.510 -19.109  1.00  1.070          H  
ATOM    625 1HH1 ARG A  43     -34.474 -22.629 -21.144  1.00  1.070          H  
ATOM    626 2HH1 ARG A  43     -33.685 -23.466 -19.826  1.00  1.070          H  
ATOM    627 1HH2 ARG A  43     -36.095 -22.607 -17.442  1.00  1.070          H  
ATOM    628 2HH2 ARG A  43     -34.594 -23.456 -17.743  1.00  1.070          H  
ATOM    629  N   ALA A  44     -37.094 -16.474 -22.360  1.00  0.670          N  
ATOM    630  CA  ALA A  44     -37.534 -15.995 -23.669  1.00  0.690          C  
ATOM    631  C   ALA A  44     -36.624 -14.914 -24.252  1.00  0.660          C  
ATOM    632  O   ALA A  44     -36.444 -14.843 -25.474  1.00  0.650          O  
ATOM    633  CB  ALA A  44     -38.944 -15.451 -23.572  1.00  0.960          C  
ATOM    634  H   ALA A  44     -37.701 -16.343 -21.558  1.00  0.800          H  
ATOM    635  HA  ALA A  44     -37.526 -16.845 -24.351  1.00  0.830          H  
ATOM    636 1HB  ALA A  44     -39.280 -15.134 -24.559  1.00  1.150          H  
ATOM    637 2HB  ALA A  44     -39.607 -16.227 -23.194  1.00  1.150          H  
ATOM    638 3HB  ALA A  44     -38.958 -14.600 -22.896  1.00  1.150          H  
ATOM    639  N   LYS A  45     -36.074 -14.060 -23.389  1.00  0.690          N  
ATOM    640  CA  LYS A  45     -35.244 -12.947 -23.811  1.00  0.700          C  
ATOM    641  C   LYS A  45     -33.862 -13.470 -24.151  1.00  0.640          C  
ATOM    642  O   LYS A  45     -33.235 -13.041 -25.129  1.00  0.650          O  
ATOM    643  CB  LYS A  45     -35.192 -11.880 -22.717  1.00  0.980          C  
ATOM    644  CG  LYS A  45     -34.413 -10.637 -23.077  1.00  0.980          C  
ATOM    645  CD  LYS A  45     -34.484  -9.571 -21.965  1.00  0.980          C  
ATOM    646  CE  LYS A  45     -33.512  -8.393 -22.214  1.00  0.980          C  
ATOM    647  NZ  LYS A  45     -33.839  -7.615 -23.441  1.00  0.980          N  
ATOM    648  H   LYS A  45     -36.203 -14.194 -22.385  1.00  0.830          H  
ATOM    649  HA  LYS A  45     -35.674 -12.508 -24.710  1.00  0.840          H  
ATOM    650 1HB  LYS A  45     -36.206 -11.586 -22.452  1.00  1.170          H  
ATOM    651 2HB  LYS A  45     -34.731 -12.311 -21.830  1.00  1.170          H  
ATOM    652 1HG  LYS A  45     -33.410 -10.921 -23.234  1.00  1.170          H  
ATOM    653 2HG  LYS A  45     -34.805 -10.229 -24.006  1.00  1.170          H  
ATOM    654 1HD  LYS A  45     -35.502  -9.184 -21.893  1.00  1.170          H  
ATOM    655 2HD  LYS A  45     -34.225 -10.036 -21.014  1.00  1.170          H  
ATOM    656 1HE  LYS A  45     -33.548  -7.724 -21.356  1.00  1.170          H  
ATOM    657 2HE  LYS A  45     -32.506  -8.780 -22.309  1.00  1.170          H  
ATOM    658 1HZ  LYS A  45     -33.163  -6.867 -23.541  1.00  1.170          H  
ATOM    659 2HZ  LYS A  45     -33.789  -8.215 -24.251  1.00  1.170          H  
ATOM    660 3HZ  LYS A  45     -34.765  -7.226 -23.365  1.00  1.170          H  
ATOM    661  N   LEU A  46     -33.389 -14.400 -23.324  1.00  0.610          N  
ATOM    662  CA  LEU A  46     -32.081 -14.996 -23.502  1.00  0.580          C  
ATOM    663  C   LEU A  46     -32.101 -15.766 -24.823  1.00  0.540          C  
ATOM    664  O   LEU A  46     -31.136 -15.726 -25.594  1.00  0.520          O  
ATOM    665  CB  LEU A  46     -31.825 -15.964 -22.354  1.00  0.820          C  
ATOM    666  CG  LEU A  46     -31.765 -15.361 -20.944  1.00  0.820          C  
ATOM    667  CD1 LEU A  46     -31.704 -16.503 -19.981  1.00  0.820          C  
ATOM    668  CD2 LEU A  46     -30.609 -14.433 -20.765  1.00  0.820          C  
ATOM    669  H   LEU A  46     -33.967 -14.675 -22.524  1.00  0.730          H  
ATOM    670  HA  LEU A  46     -31.323 -14.227 -23.556  1.00  0.700          H  
ATOM    671 1HB  LEU A  46     -32.605 -16.715 -22.355  1.00  0.990          H  
ATOM    672 2HB  LEU A  46     -30.877 -16.452 -22.533  1.00  0.990          H  
ATOM    673  HG  LEU A  46     -32.662 -14.808 -20.761  1.00  0.990          H  
ATOM    674 1HD1 LEU A  46     -31.699 -16.134 -18.970  1.00  0.990          H  
ATOM    675 2HD1 LEU A  46     -32.546 -17.137 -20.110  1.00  0.990          H  
ATOM    676 3HD1 LEU A  46     -30.804 -17.073 -20.167  1.00  0.990          H  
ATOM    677 1HD2 LEU A  46     -30.630 -14.038 -19.760  1.00  0.990          H  
ATOM    678 2HD2 LEU A  46     -29.703 -14.971 -20.914  1.00  0.990          H  
ATOM    679 3HD2 LEU A  46     -30.671 -13.617 -21.460  1.00  0.990          H  
ATOM    680  N   THR A  47     -33.243 -16.421 -25.094  1.00  0.550          N  
ATOM    681  CA  THR A  47     -33.453 -17.185 -26.308  1.00  0.550          C  
ATOM    682  C   THR A  47     -33.440 -16.250 -27.491  1.00  0.530          C  
ATOM    683  O   THR A  47     -32.732 -16.493 -28.467  1.00  0.510          O  
ATOM    684  CB  THR A  47     -34.792 -17.956 -26.292  1.00  0.770          C  
ATOM    685  OG1 THR A  47     -34.806 -18.886 -25.205  1.00  0.770          O  
ATOM    686  CG2 THR A  47     -34.946 -18.724 -27.597  1.00  0.770          C  
ATOM    687  H   THR A  47     -33.982 -16.421 -24.394  1.00  0.660          H  
ATOM    688  HA  THR A  47     -32.644 -17.896 -26.424  1.00  0.660          H  
ATOM    689  HB  THR A  47     -35.618 -17.260 -26.177  1.00  0.920          H  
ATOM    690  HG1 THR A  47     -34.824 -18.379 -24.368  1.00  0.920          H  
ATOM    691 1HG2 THR A  47     -35.884 -19.272 -27.581  1.00  0.920          H  
ATOM    692 2HG2 THR A  47     -34.951 -18.041 -28.447  1.00  0.920          H  
ATOM    693 3HG2 THR A  47     -34.118 -19.424 -27.705  1.00  0.920          H  
ATOM    694  N   ALA A  48     -34.164 -15.128 -27.406  1.00  0.550          N  
ATOM    695  CA  ALA A  48     -34.190 -14.215 -28.533  1.00  0.560          C  
ATOM    696  C   ALA A  48     -32.778 -13.777 -28.896  1.00  0.530          C  
ATOM    697  O   ALA A  48     -32.436 -13.723 -30.087  1.00  0.530          O  
ATOM    698  CB  ALA A  48     -35.041 -13.008 -28.201  1.00  0.780          C  
ATOM    699  H   ALA A  48     -34.766 -14.949 -26.595  1.00  0.660          H  
ATOM    700  HA  ALA A  48     -34.617 -14.740 -29.388  1.00  0.670          H  
ATOM    701 1HB  ALA A  48     -35.072 -12.337 -29.055  1.00  0.940          H  
ATOM    702 2HB  ALA A  48     -36.051 -13.338 -27.954  1.00  0.940          H  
ATOM    703 3HB  ALA A  48     -34.611 -12.491 -27.344  1.00  0.940          H  
ATOM    704  N   LEU A  49     -31.927 -13.514 -27.891  1.00  0.520          N  
ATOM    705  CA  LEU A  49     -30.562 -13.175 -28.238  1.00  0.500          C  
ATOM    706  C   LEU A  49     -29.873 -14.363 -28.890  1.00  0.440          C  
ATOM    707  O   LEU A  49     -29.245 -14.216 -29.934  1.00  0.460          O  
ATOM    708  CB  LEU A  49     -29.712 -12.725 -27.048  1.00  0.710          C  
ATOM    709  CG  LEU A  49     -28.193 -12.423 -27.422  1.00  0.710          C  
ATOM    710  CD1 LEU A  49     -28.089 -11.284 -28.429  1.00  0.710          C  
ATOM    711  CD2 LEU A  49     -27.410 -12.094 -26.206  1.00  0.710          C  
ATOM    712  H   LEU A  49     -32.259 -13.508 -26.918  1.00  0.620          H  
ATOM    713  HA  LEU A  49     -30.608 -12.364 -28.956  1.00  0.600          H  
ATOM    714 1HB  LEU A  49     -30.148 -11.823 -26.625  1.00  0.850          H  
ATOM    715 2HB  LEU A  49     -29.738 -13.506 -26.290  1.00  0.850          H  
ATOM    716  HG  LEU A  49     -27.765 -13.306 -27.868  1.00  0.850          H  
ATOM    717 1HD1 LEU A  49     -27.037 -11.111 -28.660  1.00  0.850          H  
ATOM    718 2HD1 LEU A  49     -28.613 -11.521 -29.343  1.00  0.850          H  
ATOM    719 3HD1 LEU A  49     -28.511 -10.384 -27.996  1.00  0.850          H  
ATOM    720 1HD2 LEU A  49     -26.373 -11.956 -26.475  1.00  0.850          H  
ATOM    721 2HD2 LEU A  49     -27.791 -11.200 -25.774  1.00  0.850          H  
ATOM    722 3HD2 LEU A  49     -27.469 -12.889 -25.502  1.00  0.850          H  
ATOM    723  N   ALA A  50     -30.005 -15.565 -28.324  1.00  0.430          N  
ATOM    724  CA  ALA A  50     -29.303 -16.695 -28.916  1.00  0.420          C  
ATOM    725  C   ALA A  50     -29.686 -16.878 -30.382  1.00  0.480          C  
ATOM    726  O   ALA A  50     -28.809 -17.116 -31.214  1.00  0.510          O  
ATOM    727  CB  ALA A  50     -29.613 -17.970 -28.143  1.00  0.590          C  
ATOM    728  H   ALA A  50     -30.541 -15.671 -27.456  1.00  0.520          H  
ATOM    729  HA  ALA A  50     -28.236 -16.493 -28.868  1.00  0.500          H  
ATOM    730 1HB  ALA A  50     -29.064 -18.806 -28.574  1.00  0.710          H  
ATOM    731 2HB  ALA A  50     -29.327 -17.847 -27.100  1.00  0.710          H  
ATOM    732 3HB  ALA A  50     -30.682 -18.168 -28.197  1.00  0.710          H  
ATOM    733  N   GLU A  51     -30.967 -16.709 -30.718  1.00  0.530          N  
ATOM    734  CA  GLU A  51     -31.392 -16.863 -32.105  1.00  0.610          C  
ATOM    735  C   GLU A  51     -30.761 -15.788 -32.997  1.00  0.600          C  
ATOM    736  O   GLU A  51     -30.269 -16.087 -34.097  1.00  0.660          O  
ATOM    737  CB  GLU A  51     -32.920 -16.787 -32.190  1.00  0.820          C  
ATOM    738  CG  GLU A  51     -33.661 -17.986 -31.574  1.00  0.820          C  
ATOM    739  CD  GLU A  51     -35.159 -17.803 -31.571  1.00  0.820          C  
ATOM    740  OE1 GLU A  51     -35.605 -16.742 -31.939  1.00  0.820          O  
ATOM    741  OE2 GLU A  51     -35.852 -18.719 -31.195  1.00  0.820          O  
ATOM    742  H   GLU A  51     -31.652 -16.520 -29.978  1.00  0.640          H  
ATOM    743  HA  GLU A  51     -31.065 -17.841 -32.459  1.00  0.730          H  
ATOM    744 1HB  GLU A  51     -33.259 -15.891 -31.665  1.00  0.990          H  
ATOM    745 2HB  GLU A  51     -33.224 -16.694 -33.230  1.00  0.990          H  
ATOM    746 1HG  GLU A  51     -33.414 -18.883 -32.140  1.00  0.990          H  
ATOM    747 2HG  GLU A  51     -33.313 -18.128 -30.552  1.00  0.990          H  
ATOM    748  N   ARG A  52     -30.728 -14.543 -32.494  1.00  0.570          N  
ATOM    749  CA  ARG A  52     -30.137 -13.420 -33.210  1.00  0.580          C  
ATOM    750  C   ARG A  52     -28.661 -13.658 -33.477  1.00  0.580          C  
ATOM    751  O   ARG A  52     -28.181 -13.411 -34.584  1.00  0.630          O  
ATOM    752  CB  ARG A  52     -30.286 -12.137 -32.409  1.00  0.810          C  
ATOM    753  CG  ARG A  52     -29.771 -10.877 -33.083  1.00  0.810          C  
ATOM    754  CD  ARG A  52     -29.993  -9.693 -32.233  1.00  0.810          C  
ATOM    755  NE  ARG A  52     -29.458  -8.477 -32.836  1.00  0.810          N  
ATOM    756  CZ  ARG A  52     -29.496  -7.251 -32.268  1.00  0.810          C  
ATOM    757  NH1 ARG A  52     -30.045  -7.080 -31.076  1.00  0.810          N  
ATOM    758  NH2 ARG A  52     -28.984  -6.213 -32.910  1.00  0.810          N  
ATOM    759  H   ARG A  52     -31.202 -14.374 -31.598  1.00  0.680          H  
ATOM    760  HA  ARG A  52     -30.653 -13.306 -34.162  1.00  0.700          H  
ATOM    761 1HB  ARG A  52     -31.333 -11.989 -32.156  1.00  0.970          H  
ATOM    762 2HB  ARG A  52     -29.743 -12.239 -31.475  1.00  0.970          H  
ATOM    763 1HG  ARG A  52     -28.711 -10.960 -33.280  1.00  0.970          H  
ATOM    764 2HG  ARG A  52     -30.292 -10.722 -34.028  1.00  0.970          H  
ATOM    765 1HD  ARG A  52     -31.063  -9.560 -32.075  1.00  0.970          H  
ATOM    766 2HD  ARG A  52     -29.494  -9.852 -31.277  1.00  0.970          H  
ATOM    767  HE  ARG A  52     -29.017  -8.562 -33.773  1.00  0.970          H  
ATOM    768 1HH1 ARG A  52     -30.442  -7.863 -30.581  1.00  0.970          H  
ATOM    769 2HH1 ARG A  52     -30.073  -6.159 -30.661  1.00  0.970          H  
ATOM    770 1HH2 ARG A  52     -28.568  -6.334 -33.827  1.00  0.970          H  
ATOM    771 2HH2 ARG A  52     -29.011  -5.296 -32.494  1.00  0.970          H  
ATOM    772  N   MET A  53     -27.946 -14.133 -32.460  1.00  0.550          N  
ATOM    773  CA  MET A  53     -26.521 -14.393 -32.567  1.00  0.600          C  
ATOM    774  C   MET A  53     -26.222 -15.509 -33.526  1.00  0.660          C  
ATOM    775  O   MET A  53     -25.283 -15.408 -34.309  1.00  0.730          O  
ATOM    776  CB  MET A  53     -25.965 -14.667 -31.190  1.00  0.820          C  
ATOM    777  CG  MET A  53     -26.010 -13.472 -30.301  1.00  0.820          C  
ATOM    778  SD  MET A  53     -25.004 -12.100 -30.869  1.00  0.820          S  
ATOM    779  CE  MET A  53     -26.128 -10.940 -31.707  1.00  0.820          C  
ATOM    780  H   MET A  53     -28.427 -14.289 -31.570  1.00  0.660          H  
ATOM    781  HA  MET A  53     -26.036 -13.514 -32.969  1.00  0.720          H  
ATOM    782 1HB  MET A  53     -26.563 -15.438 -30.713  1.00  0.980          H  
ATOM    783 2HB  MET A  53     -24.941 -15.025 -31.262  1.00  0.980          H  
ATOM    784 1HG  MET A  53     -27.031 -13.134 -30.292  1.00  0.980          H  
ATOM    785 2HG  MET A  53     -25.751 -13.722 -29.307  1.00  0.980          H  
ATOM    786 1HE  MET A  53     -25.569 -10.079 -32.055  1.00  0.980          H  
ATOM    787 2HE  MET A  53     -26.596 -11.411 -32.559  1.00  0.980          H  
ATOM    788 3HE  MET A  53     -26.895 -10.603 -31.021  1.00  0.980          H  
ATOM    789  N   GLN A  54     -27.047 -16.548 -33.549  1.00  0.670          N  
ATOM    790  CA  GLN A  54     -26.800 -17.617 -34.502  1.00  0.800          C  
ATOM    791  C   GLN A  54     -26.908 -17.064 -35.922  1.00  0.920          C  
ATOM    792  O   GLN A  54     -26.094 -17.395 -36.787  1.00  1.100          O  
ATOM    793  CB  GLN A  54     -27.780 -18.771 -34.252  1.00  1.070          C  
ATOM    794  CG  GLN A  54     -27.499 -19.523 -32.939  1.00  1.070          C  
ATOM    795  CD  GLN A  54     -28.529 -20.557 -32.580  1.00  1.070          C  
ATOM    796  OE1 GLN A  54     -29.498 -20.688 -33.328  1.00  1.070          O  
ATOM    797  NE2 GLN A  54     -28.367 -21.289 -31.456  1.00  1.070          N  
ATOM    798  H   GLN A  54     -27.793 -16.622 -32.850  1.00  0.800          H  
ATOM    799  HA  GLN A  54     -25.791 -17.977 -34.387  1.00  0.960          H  
ATOM    800 1HB  GLN A  54     -28.798 -18.376 -34.209  1.00  1.280          H  
ATOM    801 2HB  GLN A  54     -27.728 -19.479 -35.076  1.00  1.280          H  
ATOM    802 1HG  GLN A  54     -26.563 -20.010 -33.058  1.00  1.280          H  
ATOM    803 2HG  GLN A  54     -27.441 -18.824 -32.144  1.00  1.280          H  
ATOM    804 1HE2 GLN A  54     -29.057 -21.970 -31.209  1.00  1.280          H  
ATOM    805 2HE2 GLN A  54     -27.560 -21.176 -30.813  1.00  1.280          H  
ATOM    806  N   ALA A  55     -27.902 -16.200 -36.154  1.00  0.870          N  
ATOM    807  CA  ALA A  55     -28.084 -15.560 -37.450  1.00  0.980          C  
ATOM    808  C   ALA A  55     -26.968 -14.557 -37.823  1.00  0.980          C  
ATOM    809  O   ALA A  55     -26.555 -14.500 -38.985  1.00  1.150          O  
ATOM    810  CB  ALA A  55     -29.420 -14.840 -37.470  1.00  1.330          C  
ATOM    811  H   ALA A  55     -28.585 -16.022 -35.406  1.00  1.040          H  
ATOM    812  HA  ALA A  55     -28.091 -16.345 -38.204  1.00  1.180          H  
ATOM    813 1HB  ALA A  55     -29.580 -14.400 -38.451  1.00  1.590          H  
ATOM    814 2HB  ALA A  55     -30.216 -15.550 -37.248  1.00  1.590          H  
ATOM    815 3HB  ALA A  55     -29.416 -14.056 -36.717  1.00  1.590          H  
ATOM    816  N   GLU A  56     -26.496 -13.758 -36.852  1.00  0.830          N  
ATOM    817  CA  GLU A  56     -25.508 -12.708 -37.128  1.00  0.870          C  
ATOM    818  C   GLU A  56     -24.028 -13.020 -36.890  1.00  0.930          C  
ATOM    819  O   GLU A  56     -23.171 -12.604 -37.674  1.00  1.050          O  
ATOM    820  CB  GLU A  56     -25.800 -11.489 -36.248  1.00  1.200          C  
ATOM    821  CG  GLU A  56     -27.101 -10.763 -36.506  1.00  1.200          C  
ATOM    822  CD  GLU A  56     -27.259  -9.603 -35.561  1.00  1.200          C  
ATOM    823  OE1 GLU A  56     -26.324  -9.349 -34.826  1.00  1.200          O  
ATOM    824  OE2 GLU A  56     -28.303  -8.994 -35.537  1.00  1.200          O  
ATOM    825  H   GLU A  56     -26.910 -13.822 -35.919  1.00  1.000          H  
ATOM    826  HA  GLU A  56     -25.621 -12.427 -38.173  1.00  1.040          H  
ATOM    827 1HB  GLU A  56     -25.815 -11.809 -35.202  1.00  1.440          H  
ATOM    828 2HB  GLU A  56     -24.988 -10.770 -36.351  1.00  1.440          H  
ATOM    829 1HG  GLU A  56     -27.115 -10.402 -37.533  1.00  1.440          H  
ATOM    830 2HG  GLU A  56     -27.932 -11.456 -36.375  1.00  1.440          H  
ATOM    831  N   ALA A  57     -23.699 -13.660 -35.770  1.00  0.870          N  
ATOM    832  CA  ALA A  57     -22.313 -13.894 -35.400  1.00  0.930          C  
ATOM    833  C   ALA A  57     -21.596 -14.792 -36.394  1.00  1.040          C  
ATOM    834  O   ALA A  57     -20.455 -15.088 -36.051  1.00  1.830          O  
ATOM    835  CB  ALA A  57     -22.236 -14.497 -34.008  1.00  1.280          C  
ATOM    836  H   ALA A  57     -24.423 -14.042 -35.170  1.00  1.040          H  
ATOM    837  HA  ALA A  57     -21.805 -12.930 -35.393  1.00  1.120          H  
ATOM    838 1HB  ALA A  57     -21.194 -14.625 -33.730  1.00  1.530          H  
ATOM    839 2HB  ALA A  57     -22.725 -13.831 -33.299  1.00  1.530          H  
ATOM    840 3HB  ALA A  57     -22.738 -15.461 -33.999  1.00  1.530          H  
ATOM    841  N   GLY A  58     -22.391 -15.781 -36.806  1.00  0.920          N  
ATOM    842  CA  GLY A  58     -22.035 -16.478 -38.028  1.00  0.990          C  
ATOM    843  C   GLY A  58     -21.427 -17.798 -37.589  1.00  0.930          C  
ATOM    844  O   GLY A  58     -21.186 -18.709 -38.385  1.00  1.030          O  
ATOM    845  H   GLY A  58     -22.574 -16.482 -36.096  1.00  1.100          H  
ATOM    846 1HA  GLY A  58     -22.924 -16.644 -38.636  1.00  1.190          H  
ATOM    847 2HA  GLY A  58     -21.319 -15.894 -38.606  1.00  1.190          H  
ATOM    848  N   VAL A  59     -21.206 -17.876 -36.285  1.00  0.860          N  
ATOM    849  CA  VAL A  59     -20.677 -19.043 -35.609  1.00  0.800          C  
ATOM    850  C   VAL A  59     -21.785 -20.092 -35.559  1.00  0.790          C  
ATOM    851  O   VAL A  59     -22.909 -19.742 -35.224  1.00  0.780          O  
ATOM    852  CB  VAL A  59     -20.186 -18.679 -34.185  1.00  1.140          C  
ATOM    853  CG1 VAL A  59     -19.804 -19.906 -33.408  1.00  1.140          C  
ATOM    854  CG2 VAL A  59     -18.978 -17.801 -34.293  1.00  1.140          C  
ATOM    855  H   VAL A  59     -21.433 -17.035 -35.759  1.00  1.030          H  
ATOM    856  HA  VAL A  59     -19.816 -19.384 -36.165  1.00  0.960          H  
ATOM    857  HB  VAL A  59     -20.961 -18.169 -33.654  1.00  1.370          H  
ATOM    858 1HG1 VAL A  59     -19.462 -19.613 -32.417  1.00  1.370          H  
ATOM    859 2HG1 VAL A  59     -20.672 -20.552 -33.310  1.00  1.370          H  
ATOM    860 3HG1 VAL A  59     -19.006 -20.433 -33.911  1.00  1.370          H  
ATOM    861 1HG2 VAL A  59     -18.620 -17.560 -33.306  1.00  1.370          H  
ATOM    862 2HG2 VAL A  59     -18.192 -18.328 -34.830  1.00  1.370          H  
ATOM    863 3HG2 VAL A  59     -19.223 -16.888 -34.828  1.00  1.370          H  
ATOM    864  N   PRO A  60     -21.529 -21.366 -35.894  1.00  0.830          N  
ATOM    865  CA  PRO A  60     -22.505 -22.433 -35.871  1.00  0.830          C  
ATOM    866  C   PRO A  60     -23.199 -22.522 -34.524  1.00  0.660          C  
ATOM    867  O   PRO A  60     -22.561 -22.360 -33.480  1.00  0.620          O  
ATOM    868  CB  PRO A  60     -21.645 -23.676 -36.142  1.00  1.240          C  
ATOM    869  CG  PRO A  60     -20.493 -23.160 -36.964  1.00  1.240          C  
ATOM    870  CD  PRO A  60     -20.199 -21.783 -36.415  1.00  1.240          C  
ATOM    871  HA  PRO A  60     -23.236 -22.271 -36.679  1.00  1.000          H  
ATOM    872 1HB  PRO A  60     -21.321 -24.125 -35.190  1.00  1.490          H  
ATOM    873 2HB  PRO A  60     -22.238 -24.437 -36.671  1.00  1.490          H  
ATOM    874 1HG  PRO A  60     -19.631 -23.843 -36.881  1.00  1.490          H  
ATOM    875 2HG  PRO A  60     -20.771 -23.133 -38.029  1.00  1.490          H  
ATOM    876 1HD  PRO A  60     -19.447 -21.837 -35.628  1.00  1.490          H  
ATOM    877 2HD  PRO A  60     -19.889 -21.165 -37.274  1.00  1.490          H  
ATOM    878  N   ALA A  61     -24.494 -22.847 -34.583  1.00  0.690          N  
ATOM    879  CA  ALA A  61     -25.398 -22.954 -33.436  1.00  0.640          C  
ATOM    880  C   ALA A  61     -24.828 -23.759 -32.285  1.00  0.520          C  
ATOM    881  O   ALA A  61     -25.109 -23.456 -31.128  1.00  0.530          O  
ATOM    882  CB  ALA A  61     -26.709 -23.576 -33.874  1.00  0.920          C  
ATOM    883  H   ALA A  61     -24.894 -22.978 -35.501  1.00  0.830          H  
ATOM    884  HA  ALA A  61     -25.582 -21.955 -33.072  1.00  0.770          H  
ATOM    885 1HB  ALA A  61     -27.391 -23.612 -33.025  1.00  1.100          H  
ATOM    886 2HB  ALA A  61     -27.151 -22.971 -34.667  1.00  1.100          H  
ATOM    887 3HB  ALA A  61     -26.533 -24.585 -34.239  1.00  1.100          H  
ATOM    888  N   LYS A  62     -24.019 -24.772 -32.553  1.00  0.520          N  
ATOM    889  CA  LYS A  62     -23.474 -25.597 -31.480  1.00  0.550          C  
ATOM    890  C   LYS A  62     -22.688 -24.787 -30.432  1.00  0.520          C  
ATOM    891  O   LYS A  62     -22.468 -25.266 -29.318  1.00  0.610          O  
ATOM    892  CB  LYS A  62     -22.584 -26.695 -32.055  1.00  0.760          C  
ATOM    893  CG  LYS A  62     -23.339 -27.782 -32.813  1.00  0.760          C  
ATOM    894  CD  LYS A  62     -22.390 -28.846 -33.364  1.00  0.760          C  
ATOM    895  CE  LYS A  62     -23.152 -29.949 -34.103  1.00  0.760          C  
ATOM    896  NZ  LYS A  62     -22.236 -30.986 -34.670  1.00  0.760          N  
ATOM    897  H   LYS A  62     -23.803 -25.002 -33.513  1.00  0.620          H  
ATOM    898  HA  LYS A  62     -24.311 -26.070 -30.964  1.00  0.660          H  
ATOM    899 1HB  LYS A  62     -21.859 -26.248 -32.735  1.00  0.910          H  
ATOM    900 2HB  LYS A  62     -22.026 -27.167 -31.246  1.00  0.910          H  
ATOM    901 1HG  LYS A  62     -24.054 -28.256 -32.138  1.00  0.910          H  
ATOM    902 2HG  LYS A  62     -23.892 -27.332 -33.635  1.00  0.910          H  
ATOM    903 1HD  LYS A  62     -21.683 -28.381 -34.052  1.00  0.910          H  
ATOM    904 2HD  LYS A  62     -21.830 -29.292 -32.542  1.00  0.910          H  
ATOM    905 1HE  LYS A  62     -23.842 -30.429 -33.410  1.00  0.910          H  
ATOM    906 2HE  LYS A  62     -23.724 -29.503 -34.917  1.00  0.910          H  
ATOM    907 1HZ  LYS A  62     -22.781 -31.693 -35.146  1.00  0.910          H  
ATOM    908 2HZ  LYS A  62     -21.599 -30.558 -35.326  1.00  0.910          H  
ATOM    909 3HZ  LYS A  62     -21.709 -31.418 -33.923  1.00  0.910          H  
ATOM    910  N   ARG A  63     -22.230 -23.581 -30.795  1.00  0.470          N  
ATOM    911  CA  ARG A  63     -21.463 -22.736 -29.893  1.00  0.460          C  
ATOM    912  C   ARG A  63     -22.264 -21.550 -29.328  1.00  0.390          C  
ATOM    913  O   ARG A  63     -21.701 -20.699 -28.626  1.00  0.380          O  
ATOM    914  CB  ARG A  63     -20.250 -22.179 -30.613  1.00  0.650          C  
ATOM    915  CG  ARG A  63     -19.004 -23.040 -30.622  1.00  0.650          C  
ATOM    916  CD  ARG A  63     -19.080 -24.156 -31.598  1.00  0.650          C  
ATOM    917  NE  ARG A  63     -17.823 -24.891 -31.654  1.00  0.650          N  
ATOM    918  CZ  ARG A  63     -17.589 -25.993 -32.397  1.00  0.650          C  
ATOM    919  NH1 ARG A  63     -18.535 -26.497 -33.159  1.00  0.650          N  
ATOM    920  NH2 ARG A  63     -16.397 -26.567 -32.355  1.00  0.650          N  
ATOM    921  H   ARG A  63     -22.444 -23.226 -31.733  1.00  0.560          H  
ATOM    922  HA  ARG A  63     -21.127 -23.356 -29.066  1.00  0.550          H  
ATOM    923 1HB  ARG A  63     -20.529 -22.044 -31.644  1.00  0.780          H  
ATOM    924 2HB  ARG A  63     -19.989 -21.203 -30.216  1.00  0.780          H  
ATOM    925 1HG  ARG A  63     -18.139 -22.422 -30.860  1.00  0.780          H  
ATOM    926 2HG  ARG A  63     -18.874 -23.478 -29.636  1.00  0.780          H  
ATOM    927 1HD  ARG A  63     -19.854 -24.850 -31.291  1.00  0.780          H  
ATOM    928 2HD  ARG A  63     -19.306 -23.764 -32.592  1.00  0.780          H  
ATOM    929  HE  ARG A  63     -17.063 -24.543 -31.084  1.00  0.780          H  
ATOM    930 1HH1 ARG A  63     -19.443 -26.062 -33.193  1.00  0.780          H  
ATOM    931 2HH1 ARG A  63     -18.350 -27.322 -33.712  1.00  0.780          H  
ATOM    932 1HH2 ARG A  63     -15.669 -26.179 -31.770  1.00  0.780          H  
ATOM    933 2HH2 ARG A  63     -16.210 -27.392 -32.907  1.00  0.780          H  
ATOM    934  N   ILE A  64     -23.553 -21.453 -29.658  1.00  0.400          N  
ATOM    935  CA  ILE A  64     -24.365 -20.325 -29.190  1.00  0.470          C  
ATOM    936  C   ILE A  64     -25.533 -20.840 -28.362  1.00  0.460          C  
ATOM    937  O   ILE A  64     -26.522 -21.355 -28.903  1.00  0.550          O  
ATOM    938  CB  ILE A  64     -24.866 -19.511 -30.388  1.00  0.630          C  
ATOM    939  CG1 ILE A  64     -23.638 -19.041 -31.191  1.00  0.630          C  
ATOM    940  CG2 ILE A  64     -25.725 -18.293 -29.886  1.00  0.630          C  
ATOM    941  CD1 ILE A  64     -23.922 -18.428 -32.491  1.00  0.630          C  
ATOM    942  H   ILE A  64     -23.994 -22.194 -30.212  1.00  0.480          H  
ATOM    943  HA  ILE A  64     -23.757 -19.682 -28.553  1.00  0.560          H  
ATOM    944  HB  ILE A  64     -25.449 -20.153 -31.026  1.00  0.760          H  
ATOM    945 1HG1 ILE A  64     -23.117 -18.348 -30.590  1.00  0.760          H  
ATOM    946 2HG1 ILE A  64     -22.989 -19.886 -31.399  1.00  0.760          H  
ATOM    947 1HG2 ILE A  64     -26.082 -17.712 -30.718  1.00  0.760          H  
ATOM    948 2HG2 ILE A  64     -26.584 -18.654 -29.323  1.00  0.760          H  
ATOM    949 3HG2 ILE A  64     -25.115 -17.658 -29.241  1.00  0.760          H  
ATOM    950 1HD1 ILE A  64     -23.012 -18.140 -32.962  1.00  0.760          H  
ATOM    951 2HD1 ILE A  64     -24.416 -19.161 -33.113  1.00  0.760          H  
ATOM    952 3HD1 ILE A  64     -24.539 -17.557 -32.370  1.00  0.760          H  
ATOM    953  N   ASP A  65     -25.482 -20.594 -27.052  1.00  0.470          N  
ATOM    954  CA  ASP A  65     -26.467 -21.190 -26.151  1.00  0.500          C  
ATOM    955  C   ASP A  65     -27.007 -20.210 -25.123  1.00  0.440          C  
ATOM    956  O   ASP A  65     -26.596 -19.052 -25.084  1.00  0.580          O  
ATOM    957  CB  ASP A  65     -25.750 -22.347 -25.416  1.00  0.690          C  
ATOM    958  CG  ASP A  65     -26.614 -23.447 -24.835  1.00  0.690          C  
ATOM    959  OD1 ASP A  65     -27.813 -23.332 -24.924  1.00  0.690          O  
ATOM    960  OD2 ASP A  65     -26.062 -24.364 -24.238  1.00  0.690          O  
ATOM    961  H   ASP A  65     -24.692 -20.058 -26.670  1.00  0.560          H  
ATOM    962  HA  ASP A  65     -27.301 -21.574 -26.742  1.00  0.600          H  
ATOM    963 1HB  ASP A  65     -25.036 -22.808 -26.101  1.00  0.830          H  
ATOM    964 2HB  ASP A  65     -25.177 -21.930 -24.611  1.00  0.830          H  
ATOM    965  N   LEU A  66     -27.921 -20.689 -24.286  1.00  0.450          N  
ATOM    966  CA  LEU A  66     -28.505 -19.895 -23.205  1.00  0.490          C  
ATOM    967  C   LEU A  66     -28.706 -20.676 -21.909  1.00  0.460          C  
ATOM    968  O   LEU A  66     -28.821 -21.901 -21.925  1.00  0.550          O  
ATOM    969  CB  LEU A  66     -29.847 -19.268 -23.604  1.00  0.670          C  
ATOM    970  CG  LEU A  66     -31.036 -20.232 -23.824  1.00  0.670          C  
ATOM    971  CD1 LEU A  66     -32.314 -19.562 -23.328  1.00  0.670          C  
ATOM    972  CD2 LEU A  66     -31.151 -20.544 -25.328  1.00  0.670          C  
ATOM    973  H   LEU A  66     -28.203 -21.667 -24.419  1.00  0.540          H  
ATOM    974  HA  LEU A  66     -27.817 -19.093 -22.995  1.00  0.590          H  
ATOM    975 1HB  LEU A  66     -30.127 -18.579 -22.818  1.00  0.800          H  
ATOM    976 2HB  LEU A  66     -29.698 -18.692 -24.520  1.00  0.800          H  
ATOM    977  HG  LEU A  66     -30.889 -21.155 -23.268  1.00  0.800          H  
ATOM    978 1HD1 LEU A  66     -33.161 -20.228 -23.487  1.00  0.800          H  
ATOM    979 2HD1 LEU A  66     -32.220 -19.339 -22.263  1.00  0.800          H  
ATOM    980 3HD1 LEU A  66     -32.468 -18.657 -23.870  1.00  0.800          H  
ATOM    981 1HD2 LEU A  66     -31.997 -21.211 -25.496  1.00  0.800          H  
ATOM    982 2HD2 LEU A  66     -31.302 -19.628 -25.879  1.00  0.800          H  
ATOM    983 3HD2 LEU A  66     -30.241 -21.024 -25.680  1.00  0.800          H  
ATOM    984  N   GLU A  67     -28.802 -19.954 -20.790  1.00  0.400          N  
ATOM    985  CA  GLU A  67     -29.090 -20.595 -19.502  1.00  0.430          C  
ATOM    986  C   GLU A  67     -29.834 -19.680 -18.527  1.00  0.460          C  
ATOM    987  O   GLU A  67     -29.593 -18.480 -18.456  1.00  0.420          O  
ATOM    988  CB  GLU A  67     -27.790 -21.108 -18.858  1.00  0.590          C  
ATOM    989  CG  GLU A  67     -27.972 -21.884 -17.533  1.00  0.590          C  
ATOM    990  CD  GLU A  67     -28.824 -23.142 -17.702  1.00  0.590          C  
ATOM    991  OE1 GLU A  67     -30.030 -23.002 -17.890  1.00  0.590          O  
ATOM    992  OE2 GLU A  67     -28.285 -24.227 -17.607  1.00  0.590          O  
ATOM    993  H   GLU A  67     -28.678 -18.942 -20.876  1.00  0.480          H  
ATOM    994  HA  GLU A  67     -29.735 -21.451 -19.699  1.00  0.520          H  
ATOM    995 1HB  GLU A  67     -27.282 -21.767 -19.557  1.00  0.710          H  
ATOM    996 2HB  GLU A  67     -27.126 -20.274 -18.662  1.00  0.710          H  
ATOM    997 1HG  GLU A  67     -26.983 -22.191 -17.183  1.00  0.710          H  
ATOM    998 2HG  GLU A  67     -28.400 -21.242 -16.764  1.00  0.710          H  
ATOM    999  N   VAL A  68     -30.738 -20.244 -17.758  1.00  0.580          N  
ATOM   1000  CA  VAL A  68     -31.456 -19.398 -16.818  1.00  0.680          C  
ATOM   1001  C   VAL A  68     -30.765 -19.387 -15.462  1.00  0.720          C  
ATOM   1002  O   VAL A  68     -30.541 -20.435 -14.858  1.00  1.010          O  
ATOM   1003  CB  VAL A  68     -32.932 -19.818 -16.722  1.00  0.910          C  
ATOM   1004  CG1 VAL A  68     -33.674 -18.966 -15.680  1.00  0.910          C  
ATOM   1005  CG2 VAL A  68     -33.580 -19.623 -18.103  1.00  0.910          C  
ATOM   1006  H   VAL A  68     -30.847 -21.267 -17.808  1.00  0.700          H  
ATOM   1007  HA  VAL A  68     -31.452 -18.382 -17.204  1.00  0.820          H  
ATOM   1008  HB  VAL A  68     -32.995 -20.861 -16.419  1.00  1.090          H  
ATOM   1009 1HG1 VAL A  68     -34.716 -19.274 -15.636  1.00  1.090          H  
ATOM   1010 2HG1 VAL A  68     -33.224 -19.095 -14.697  1.00  1.090          H  
ATOM   1011 3HG1 VAL A  68     -33.624 -17.913 -15.964  1.00  1.090          H  
ATOM   1012 1HG2 VAL A  68     -34.615 -19.918 -18.041  1.00  1.090          H  
ATOM   1013 2HG2 VAL A  68     -33.512 -18.573 -18.383  1.00  1.090          H  
ATOM   1014 3HG2 VAL A  68     -33.067 -20.231 -18.845  1.00  1.090          H  
ATOM   1015  N   MET A  69     -30.448 -18.182 -14.999  1.00  0.600          N  
ATOM   1016  CA  MET A  69     -29.758 -17.948 -13.745  1.00  0.710          C  
ATOM   1017  C   MET A  69     -30.206 -16.642 -13.090  1.00  0.640          C  
ATOM   1018  O   MET A  69     -29.889 -15.553 -13.574  1.00  0.880          O  
ATOM   1019  CB  MET A  69     -28.253 -17.850 -14.020  1.00  0.950          C  
ATOM   1020  CG  MET A  69     -27.400 -17.652 -12.788  1.00  0.950          C  
ATOM   1021  SD  MET A  69     -25.593 -17.483 -13.123  1.00  0.950          S  
ATOM   1022  CE  MET A  69     -25.002 -19.077 -13.569  1.00  0.950          C  
ATOM   1023  H   MET A  69     -30.731 -17.392 -15.567  1.00  0.720          H  
ATOM   1024  HA  MET A  69     -29.970 -18.771 -13.064  1.00  0.850          H  
ATOM   1025 1HB  MET A  69     -27.929 -18.760 -14.519  1.00  1.140          H  
ATOM   1026 2HB  MET A  69     -28.063 -17.017 -14.701  1.00  1.140          H  
ATOM   1027 1HG  MET A  69     -27.728 -16.769 -12.237  1.00  1.140          H  
ATOM   1028 2HG  MET A  69     -27.569 -18.512 -12.168  1.00  1.140          H  
ATOM   1029 1HE  MET A  69     -23.939 -19.021 -13.764  1.00  1.140          H  
ATOM   1030 2HE  MET A  69     -25.178 -19.766 -12.749  1.00  1.140          H  
ATOM   1031 3HE  MET A  69     -25.514 -19.424 -14.464  1.00  1.140          H  
ATOM   1032  N   ASP A  70     -30.857 -16.761 -11.937  1.00  0.540          N  
ATOM   1033  CA  ASP A  70     -31.326 -15.621 -11.156  1.00  0.500          C  
ATOM   1034  C   ASP A  70     -30.309 -15.292 -10.083  1.00  0.460          C  
ATOM   1035  O   ASP A  70     -30.219 -15.992  -9.075  1.00  0.470          O  
ATOM   1036  CB  ASP A  70     -32.700 -15.881 -10.536  1.00  0.720          C  
ATOM   1037  CG  ASP A  70     -33.256 -14.665  -9.720  1.00  0.720          C  
ATOM   1038  OD1 ASP A  70     -32.479 -13.816  -9.259  1.00  0.720          O  
ATOM   1039  OD2 ASP A  70     -34.456 -14.575  -9.607  1.00  0.720          O  
ATOM   1040  H   ASP A  70     -31.060 -17.690 -11.605  1.00  0.650          H  
ATOM   1041  HA  ASP A  70     -31.408 -14.759 -11.817  1.00  0.600          H  
ATOM   1042 1HB  ASP A  70     -33.413 -16.133 -11.327  1.00  0.860          H  
ATOM   1043 2HB  ASP A  70     -32.637 -16.741  -9.868  1.00  0.860          H  
ATOM   1044  N   GLY A  71     -29.547 -14.238 -10.303  1.00  0.480          N  
ATOM   1045  CA  GLY A  71     -28.436 -13.866  -9.444  1.00  0.510          C  
ATOM   1046  C   GLY A  71     -28.758 -13.605  -7.978  1.00  0.490          C  
ATOM   1047  O   GLY A  71     -27.875 -13.706  -7.122  1.00  0.560          O  
ATOM   1048  H   GLY A  71     -29.721 -13.700 -11.141  1.00  0.580          H  
ATOM   1049 1HA  GLY A  71     -27.702 -14.661  -9.496  1.00  0.610          H  
ATOM   1050 2HA  GLY A  71     -27.973 -12.976  -9.863  1.00  0.610          H  
ATOM   1051  N   SER A  72     -30.023 -13.333  -7.657  1.00  0.440          N  
ATOM   1052  CA  SER A  72     -30.396 -13.079  -6.266  1.00  0.480          C  
ATOM   1053  C   SER A  72     -30.523 -14.381  -5.472  1.00  0.490          C  
ATOM   1054  O   SER A  72     -30.661 -14.369  -4.243  1.00  0.550          O  
ATOM   1055  CB  SER A  72     -31.715 -12.330  -6.192  1.00  0.660          C  
ATOM   1056  OG  SER A  72     -32.791 -13.143  -6.592  1.00  0.660          O  
ATOM   1057  H   SER A  72     -30.754 -13.318  -8.385  1.00  0.530          H  
ATOM   1058  HA  SER A  72     -29.616 -12.468  -5.814  1.00  0.580          H  
ATOM   1059 1HB  SER A  72     -31.878 -11.999  -5.173  1.00  0.790          H  
ATOM   1060 2HB  SER A  72     -31.669 -11.448  -6.814  1.00  0.790          H  
ATOM   1061  HG  SER A  72     -32.736 -13.233  -7.574  1.00  0.790          H  
ATOM   1062  N   ASP A  73     -30.503 -15.515  -6.182  1.00  0.460          N  
ATOM   1063  CA  ASP A  73     -30.685 -16.834  -5.599  1.00  0.480          C  
ATOM   1064  C   ASP A  73     -29.459 -17.740  -5.792  1.00  0.470          C  
ATOM   1065  O   ASP A  73     -29.304 -18.328  -6.871  1.00  0.470          O  
ATOM   1066  CB  ASP A  73     -31.889 -17.532  -6.223  1.00  0.660          C  
ATOM   1067  CG  ASP A  73     -32.140 -18.892  -5.592  1.00  0.660          C  
ATOM   1068  OD1 ASP A  73     -31.369 -19.253  -4.700  1.00  0.660          O  
ATOM   1069  OD2 ASP A  73     -33.052 -19.573  -5.997  1.00  0.660          O  
ATOM   1070  H   ASP A  73     -30.357 -15.455  -7.195  1.00  0.550          H  
ATOM   1071  HA  ASP A  73     -30.914 -16.704  -4.551  1.00  0.580          H  
ATOM   1072 1HB  ASP A  73     -32.775 -16.908  -6.089  1.00  0.800          H  
ATOM   1073 2HB  ASP A  73     -31.734 -17.640  -7.299  1.00  0.800          H  
ATOM   1074  N   PRO A  74     -28.628 -17.976  -4.760  1.00  0.490          N  
ATOM   1075  CA  PRO A  74     -27.417 -18.779  -4.809  1.00  0.510          C  
ATOM   1076  C   PRO A  74     -27.663 -20.161  -5.415  1.00  0.490          C  
ATOM   1077  O   PRO A  74     -26.748 -20.776  -5.967  1.00  0.490          O  
ATOM   1078  CB  PRO A  74     -27.040 -18.899  -3.341  1.00  0.770          C  
ATOM   1079  CG  PRO A  74     -27.628 -17.684  -2.686  1.00  0.770          C  
ATOM   1080  CD  PRO A  74     -28.916 -17.414  -3.419  1.00  0.770          C  
ATOM   1081  HA  PRO A  74     -26.640 -18.228  -5.374  1.00  0.610          H  
ATOM   1082 1HB  PRO A  74     -27.416 -19.848  -2.926  1.00  0.920          H  
ATOM   1083 2HB  PRO A  74     -25.952 -18.927  -3.257  1.00  0.920          H  
ATOM   1084 1HG  PRO A  74     -27.770 -17.881  -1.620  1.00  0.920          H  
ATOM   1085 2HG  PRO A  74     -26.944 -16.857  -2.760  1.00  0.920          H  
ATOM   1086 1HD  PRO A  74     -29.767 -17.937  -2.945  1.00  0.920          H  
ATOM   1087 2HD  PRO A  74     -29.057 -16.317  -3.467  1.00  0.920          H  
ATOM   1088  N   VAL A  75     -28.900 -20.670  -5.280  1.00  0.500          N  
ATOM   1089  CA  VAL A  75     -29.237 -21.975  -5.807  1.00  0.490          C  
ATOM   1090  C   VAL A  75     -29.195 -21.925  -7.316  1.00  0.470          C  
ATOM   1091  O   VAL A  75     -28.789 -22.896  -7.956  1.00  0.470          O  
ATOM   1092  CB  VAL A  75     -30.627 -22.440  -5.338  1.00  0.690          C  
ATOM   1093  CG1 VAL A  75     -31.026 -23.746  -6.048  1.00  0.690          C  
ATOM   1094  CG2 VAL A  75     -30.606 -22.627  -3.832  1.00  0.690          C  
ATOM   1095  H   VAL A  75     -29.660 -20.120  -4.851  1.00  0.600          H  
ATOM   1096  HA  VAL A  75     -28.494 -22.693  -5.463  1.00  0.590          H  
ATOM   1097  HB  VAL A  75     -31.368 -21.683  -5.598  1.00  0.830          H  
ATOM   1098 1HG1 VAL A  75     -32.012 -24.051  -5.702  1.00  0.830          H  
ATOM   1099 2HG1 VAL A  75     -31.064 -23.604  -7.126  1.00  0.830          H  
ATOM   1100 3HG1 VAL A  75     -30.300 -24.524  -5.813  1.00  0.830          H  
ATOM   1101 1HG2 VAL A  75     -31.594 -22.938  -3.494  1.00  0.830          H  
ATOM   1102 2HG2 VAL A  75     -29.884 -23.380  -3.572  1.00  0.830          H  
ATOM   1103 3HG2 VAL A  75     -30.342 -21.681  -3.356  1.00  0.830          H  
ATOM   1104  N   ALA A  76     -29.771 -20.858  -7.878  1.00  0.450          N  
ATOM   1105  CA  ALA A  76     -29.837 -20.647  -9.310  1.00  0.440          C  
ATOM   1106  C   ALA A  76     -28.448 -20.428  -9.857  1.00  0.440          C  
ATOM   1107  O   ALA A  76     -28.133 -20.850 -10.972  1.00  0.440          O  
ATOM   1108  CB  ALA A  76     -30.721 -19.470  -9.645  1.00  0.620          C  
ATOM   1109  H   ALA A  76     -30.055 -20.092  -7.265  1.00  0.540          H  
ATOM   1110  HA  ALA A  76     -30.252 -21.543  -9.767  1.00  0.530          H  
ATOM   1111 1HB  ALA A  76     -30.760 -19.364 -10.715  1.00  0.740          H  
ATOM   1112 2HB  ALA A  76     -31.722 -19.650  -9.251  1.00  0.740          H  
ATOM   1113 3HB  ALA A  76     -30.309 -18.567  -9.196  1.00  0.740          H  
ATOM   1114  N   VAL A  77     -27.612 -19.743  -9.075  1.00  0.430          N  
ATOM   1115  CA  VAL A  77     -26.268 -19.484  -9.552  1.00  0.430          C  
ATOM   1116  C   VAL A  77     -25.524 -20.807  -9.608  1.00  0.440          C  
ATOM   1117  O   VAL A  77     -24.889 -21.103 -10.623  1.00  0.430          O  
ATOM   1118  CB  VAL A  77     -25.530 -18.425  -8.722  1.00  0.600          C  
ATOM   1119  CG1 VAL A  77     -24.067 -18.302  -9.220  1.00  0.600          C  
ATOM   1120  CG2 VAL A  77     -26.262 -17.080  -8.854  1.00  0.600          C  
ATOM   1121  H   VAL A  77     -27.965 -19.383  -8.180  1.00  0.520          H  
ATOM   1122  HA  VAL A  77     -26.319 -19.100 -10.554  1.00  0.520          H  
ATOM   1123  HB  VAL A  77     -25.506 -18.735  -7.676  1.00  0.720          H  
ATOM   1124 1HG1 VAL A  77     -23.556 -17.552  -8.627  1.00  0.720          H  
ATOM   1125 2HG1 VAL A  77     -23.548 -19.250  -9.130  1.00  0.720          H  
ATOM   1126 3HG1 VAL A  77     -24.064 -17.999 -10.267  1.00  0.720          H  
ATOM   1127 1HG2 VAL A  77     -25.752 -16.314  -8.265  1.00  0.720          H  
ATOM   1128 2HG2 VAL A  77     -26.278 -16.782  -9.901  1.00  0.720          H  
ATOM   1129 3HG2 VAL A  77     -27.294 -17.181  -8.493  1.00  0.720          H  
ATOM   1130  N   ARG A  78     -25.615 -21.625  -8.549  1.00  0.450          N  
ATOM   1131  CA  ARG A  78     -24.958 -22.920  -8.594  1.00  0.470          C  
ATOM   1132  C   ARG A  78     -25.524 -23.776  -9.701  1.00  0.490          C  
ATOM   1133  O   ARG A  78     -24.771 -24.275 -10.532  1.00  0.510          O  
ATOM   1134  CB  ARG A  78     -25.095 -23.681  -7.286  1.00  0.650          C  
ATOM   1135  CG  ARG A  78     -24.273 -23.157  -6.132  1.00  0.650          C  
ATOM   1136  CD  ARG A  78     -24.213 -24.115  -5.007  1.00  0.650          C  
ATOM   1137  NE  ARG A  78     -25.534 -24.377  -4.425  1.00  0.650          N  
ATOM   1138  CZ  ARG A  78     -26.126 -23.649  -3.445  1.00  0.650          C  
ATOM   1139  NH1 ARG A  78     -25.532 -22.588  -2.933  1.00  0.650          N  
ATOM   1140  NH2 ARG A  78     -27.312 -24.018  -2.993  1.00  0.650          N  
ATOM   1141  H   ARG A  78     -26.133 -21.337  -7.715  1.00  0.540          H  
ATOM   1142  HA  ARG A  78     -23.912 -22.789  -8.800  1.00  0.560          H  
ATOM   1143 1HB  ARG A  78     -26.141 -23.652  -6.974  1.00  0.780          H  
ATOM   1144 2HB  ARG A  78     -24.830 -24.729  -7.446  1.00  0.780          H  
ATOM   1145 1HG  ARG A  78     -23.259 -22.975  -6.470  1.00  0.780          H  
ATOM   1146 2HG  ARG A  78     -24.706 -22.233  -5.765  1.00  0.780          H  
ATOM   1147 1HD  ARG A  78     -23.810 -25.062  -5.371  1.00  0.780          H  
ATOM   1148 2HD  ARG A  78     -23.559 -23.725  -4.232  1.00  0.780          H  
ATOM   1149  HE  ARG A  78     -26.036 -25.186  -4.772  1.00  0.780          H  
ATOM   1150 1HH1 ARG A  78     -24.622 -22.290  -3.263  1.00  0.780          H  
ATOM   1151 2HH1 ARG A  78     -25.972 -22.058  -2.192  1.00  0.780          H  
ATOM   1152 1HH2 ARG A  78     -27.769 -24.833  -3.378  1.00  0.780          H  
ATOM   1153 2HH2 ARG A  78     -27.758 -23.485  -2.261  1.00  0.780          H  
ATOM   1154  N   ALA A  79     -26.853 -23.860  -9.817  1.00  0.510          N  
ATOM   1155  CA  ALA A  79     -27.424 -24.719 -10.840  1.00  0.540          C  
ATOM   1156  C   ALA A  79     -26.960 -24.312 -12.229  1.00  0.510          C  
ATOM   1157  O   ALA A  79     -26.642 -25.177 -13.056  1.00  0.510          O  
ATOM   1158  CB  ALA A  79     -28.937 -24.666 -10.761  1.00  0.740          C  
ATOM   1159  H   ALA A  79     -27.473 -23.400  -9.146  1.00  0.610          H  
ATOM   1160  HA  ALA A  79     -27.084 -25.739 -10.653  1.00  0.650          H  
ATOM   1161 1HB  ALA A  79     -29.367 -25.328 -11.508  1.00  0.890          H  
ATOM   1162 2HB  ALA A  79     -29.255 -24.977  -9.765  1.00  0.890          H  
ATOM   1163 3HB  ALA A  79     -29.267 -23.644 -10.943  1.00  0.890          H  
ATOM   1164  N   GLY A  80     -26.894 -23.001 -12.482  1.00  0.480          N  
ATOM   1165  CA  GLY A  80     -26.444 -22.473 -13.746  1.00  0.470          C  
ATOM   1166  C   GLY A  80     -24.999 -22.867 -14.022  1.00  0.440          C  
ATOM   1167  O   GLY A  80     -24.702 -23.449 -15.060  1.00  0.460          O  
ATOM   1168  H   GLY A  80     -27.215 -22.328 -11.780  1.00  0.580          H  
ATOM   1169 1HA  GLY A  80     -27.086 -22.850 -14.543  1.00  0.560          H  
ATOM   1170 2HA  GLY A  80     -26.558 -21.395 -13.737  1.00  0.560          H  
ATOM   1171  N   ILE A  81     -24.090 -22.585 -13.081  1.00  0.410          N  
ATOM   1172  CA  ILE A  81     -22.685 -22.915 -13.293  1.00  0.380          C  
ATOM   1173  C   ILE A  81     -22.475 -24.406 -13.466  1.00  0.380          C  
ATOM   1174  O   ILE A  81     -21.693 -24.812 -14.332  1.00  0.370          O  
ATOM   1175  CB  ILE A  81     -21.796 -22.410 -12.128  1.00  0.540          C  
ATOM   1176  CG1 ILE A  81     -21.776 -20.810 -12.071  1.00  0.540          C  
ATOM   1177  CG2 ILE A  81     -20.348 -23.023 -12.218  1.00  0.540          C  
ATOM   1178  CD1 ILE A  81     -21.198 -20.126 -13.253  1.00  0.540          C  
ATOM   1179  H   ILE A  81     -24.392 -22.129 -12.213  1.00  0.490          H  
ATOM   1180  HA  ILE A  81     -22.362 -22.451 -14.214  1.00  0.460          H  
ATOM   1181  HB  ILE A  81     -22.254 -22.739 -11.193  1.00  0.650          H  
ATOM   1182 1HG1 ILE A  81     -22.795 -20.461 -11.942  1.00  0.650          H  
ATOM   1183 2HG1 ILE A  81     -21.196 -20.483 -11.226  1.00  0.650          H  
ATOM   1184 1HG2 ILE A  81     -19.774 -22.692 -11.368  1.00  0.650          H  
ATOM   1185 2HG2 ILE A  81     -20.388 -24.110 -12.193  1.00  0.650          H  
ATOM   1186 3HG2 ILE A  81     -19.859 -22.716 -13.136  1.00  0.650          H  
ATOM   1187 1HD1 ILE A  81     -21.238 -19.058 -13.102  1.00  0.650          H  
ATOM   1188 2HD1 ILE A  81     -20.172 -20.423 -13.380  1.00  0.650          H  
ATOM   1189 3HD1 ILE A  81     -21.758 -20.377 -14.126  1.00  0.650          H  
ATOM   1190  N   GLU A  82     -23.129 -25.229 -12.649  1.00  0.390          N  
ATOM   1191  CA  GLU A  82     -22.950 -26.661 -12.764  1.00  0.400          C  
ATOM   1192  C   GLU A  82     -23.396 -27.140 -14.140  1.00  0.420          C  
ATOM   1193  O   GLU A  82     -22.718 -27.968 -14.748  1.00  0.420          O  
ATOM   1194  CB  GLU A  82     -23.751 -27.383 -11.675  1.00  0.560          C  
ATOM   1195  CG  GLU A  82     -23.216 -27.213 -10.244  1.00  0.560          C  
ATOM   1196  CD  GLU A  82     -24.146 -27.798  -9.208  1.00  0.560          C  
ATOM   1197  OE1 GLU A  82     -25.207 -28.242  -9.584  1.00  0.560          O  
ATOM   1198  OE2 GLU A  82     -23.804 -27.785  -8.047  1.00  0.560          O  
ATOM   1199  H   GLU A  82     -23.756 -24.852 -11.933  1.00  0.470          H  
ATOM   1200  HA  GLU A  82     -21.893 -26.891 -12.641  1.00  0.480          H  
ATOM   1201 1HB  GLU A  82     -24.777 -27.007 -11.686  1.00  0.670          H  
ATOM   1202 2HB  GLU A  82     -23.791 -28.448 -11.898  1.00  0.670          H  
ATOM   1203 1HG  GLU A  82     -22.246 -27.706 -10.170  1.00  0.670          H  
ATOM   1204 2HG  GLU A  82     -23.067 -26.154 -10.042  1.00  0.670          H  
ATOM   1205  N   ALA A  83     -24.520 -26.612 -14.645  1.00  0.450          N  
ATOM   1206  CA  ALA A  83     -25.013 -26.976 -15.966  1.00  0.480          C  
ATOM   1207  C   ALA A  83     -24.052 -26.568 -17.082  1.00  0.470          C  
ATOM   1208  O   ALA A  83     -23.825 -27.353 -18.010  1.00  0.460          O  
ATOM   1209  CB  ALA A  83     -26.357 -26.334 -16.198  1.00  0.660          C  
ATOM   1210  H   ALA A  83     -25.084 -25.983 -14.064  1.00  0.540          H  
ATOM   1211  HA  ALA A  83     -25.127 -28.056 -15.993  1.00  0.580          H  
ATOM   1212 1HB  ALA A  83     -26.749 -26.630 -17.157  1.00  0.790          H  
ATOM   1213 2HB  ALA A  83     -27.048 -26.644 -15.416  1.00  0.790          H  
ATOM   1214 3HB  ALA A  83     -26.254 -25.247 -16.171  1.00  0.790          H  
ATOM   1215  N   ILE A  84     -23.451 -25.376 -16.981  1.00  0.480          N  
ATOM   1216  CA  ILE A  84     -22.517 -24.905 -18.000  1.00  0.510          C  
ATOM   1217  C   ILE A  84     -21.307 -25.781 -18.047  1.00  0.460          C  
ATOM   1218  O   ILE A  84     -20.825 -26.130 -19.127  1.00  0.470          O  
ATOM   1219  CB  ILE A  84     -22.033 -23.461 -17.756  1.00  0.700          C  
ATOM   1220  CG1 ILE A  84     -23.203 -22.480 -17.795  1.00  0.700          C  
ATOM   1221  CG2 ILE A  84     -20.907 -23.056 -18.781  1.00  0.700          C  
ATOM   1222  CD1 ILE A  84     -23.963 -22.405 -19.038  1.00  0.700          C  
ATOM   1223  H   ILE A  84     -23.721 -24.760 -16.201  1.00  0.580          H  
ATOM   1224  HA  ILE A  84     -23.001 -24.980 -18.975  1.00  0.610          H  
ATOM   1225  HB  ILE A  84     -21.622 -23.399 -16.741  1.00  0.840          H  
ATOM   1226 1HG1 ILE A  84     -23.887 -22.740 -17.050  1.00  0.840          H  
ATOM   1227 2HG1 ILE A  84     -22.822 -21.510 -17.581  1.00  0.840          H  
ATOM   1228 1HG2 ILE A  84     -20.583 -22.041 -18.569  1.00  0.840          H  
ATOM   1229 2HG2 ILE A  84     -20.045 -23.723 -18.699  1.00  0.840          H  
ATOM   1230 3HG2 ILE A  84     -21.286 -23.109 -19.791  1.00  0.840          H  
ATOM   1231 1HD1 ILE A  84     -24.747 -21.667 -18.893  1.00  0.840          H  
ATOM   1232 2HD1 ILE A  84     -23.317 -22.097 -19.844  1.00  0.840          H  
ATOM   1233 3HD1 ILE A  84     -24.417 -23.355 -19.276  1.00  0.840          H  
ATOM   1234  N   VAL A  85     -20.764 -26.082 -16.878  1.00  0.450          N  
ATOM   1235  CA  VAL A  85     -19.595 -26.916 -16.809  1.00  0.490          C  
ATOM   1236  C   VAL A  85     -19.952 -28.310 -17.310  1.00  0.460          C  
ATOM   1237  O   VAL A  85     -19.235 -28.893 -18.108  1.00  0.490          O  
ATOM   1238  CB  VAL A  85     -19.014 -26.907 -15.396  1.00  0.670          C  
ATOM   1239  CG1 VAL A  85     -17.856 -27.919 -15.263  1.00  0.670          C  
ATOM   1240  CG2 VAL A  85     -18.531 -25.483 -15.093  1.00  0.670          C  
ATOM   1241  H   VAL A  85     -21.195 -25.730 -16.012  1.00  0.540          H  
ATOM   1242  HA  VAL A  85     -18.838 -26.495 -17.479  1.00  0.590          H  
ATOM   1243  HB  VAL A  85     -19.800 -27.188 -14.688  1.00  0.800          H  
ATOM   1244 1HG1 VAL A  85     -17.470 -27.891 -14.248  1.00  0.800          H  
ATOM   1245 2HG1 VAL A  85     -18.209 -28.926 -15.480  1.00  0.800          H  
ATOM   1246 3HG1 VAL A  85     -17.061 -27.659 -15.958  1.00  0.800          H  
ATOM   1247 1HG2 VAL A  85     -18.155 -25.446 -14.089  1.00  0.800          H  
ATOM   1248 2HG2 VAL A  85     -17.747 -25.204 -15.796  1.00  0.800          H  
ATOM   1249 3HG2 VAL A  85     -19.354 -24.782 -15.184  1.00  0.800          H  
ATOM   1250  N   ALA A  86     -21.087 -28.864 -16.888  1.00  0.440          N  
ATOM   1251  CA  ALA A  86     -21.440 -30.180 -17.383  1.00  0.470          C  
ATOM   1252  C   ALA A  86     -21.547 -30.220 -18.917  1.00  0.440          C  
ATOM   1253  O   ALA A  86     -21.105 -31.194 -19.533  1.00  0.490          O  
ATOM   1254  CB  ALA A  86     -22.763 -30.612 -16.780  1.00  0.650          C  
ATOM   1255  H   ALA A  86     -21.689 -28.402 -16.205  1.00  0.530          H  
ATOM   1256  HA  ALA A  86     -20.659 -30.874 -17.077  1.00  0.560          H  
ATOM   1257 1HB  ALA A  86     -23.013 -31.612 -17.128  1.00  0.780          H  
ATOM   1258 2HB  ALA A  86     -22.685 -30.608 -15.694  1.00  0.780          H  
ATOM   1259 3HB  ALA A  86     -23.539 -29.912 -17.089  1.00  0.780          H  
ATOM   1260  N   ARG A  87     -22.113 -29.170 -19.543  1.00  0.410          N  
ATOM   1261  CA  ARG A  87     -22.241 -29.157 -21.000  1.00  0.420          C  
ATOM   1262  C   ARG A  87     -20.929 -28.865 -21.756  1.00  0.430          C  
ATOM   1263  O   ARG A  87     -20.681 -29.463 -22.808  1.00  0.460          O  
ATOM   1264  CB  ARG A  87     -23.308 -28.165 -21.482  1.00  0.580          C  
ATOM   1265  CG  ARG A  87     -24.747 -28.549 -21.103  1.00  0.580          C  
ATOM   1266  CD  ARG A  87     -25.850 -27.838 -21.896  1.00  0.580          C  
ATOM   1267  NE  ARG A  87     -25.856 -26.351 -21.879  1.00  0.580          N  
ATOM   1268  CZ  ARG A  87     -26.371 -25.537 -20.937  1.00  0.580          C  
ATOM   1269  NH1 ARG A  87     -26.872 -25.982 -19.804  1.00  0.580          N  
ATOM   1270  NH2 ARG A  87     -26.372 -24.258 -21.218  1.00  0.580          N  
ATOM   1271  H   ARG A  87     -22.518 -28.411 -18.987  1.00  0.490          H  
ATOM   1272  HA  ARG A  87     -22.574 -30.149 -21.301  1.00  0.500          H  
ATOM   1273 1HB  ARG A  87     -23.111 -27.190 -21.031  1.00  0.700          H  
ATOM   1274 2HB  ARG A  87     -23.248 -28.045 -22.563  1.00  0.700          H  
ATOM   1275 1HG  ARG A  87     -24.871 -29.620 -21.254  1.00  0.700          H  
ATOM   1276 2HG  ARG A  87     -24.902 -28.326 -20.053  1.00  0.700          H  
ATOM   1277 1HD  ARG A  87     -25.758 -28.147 -22.938  1.00  0.700          H  
ATOM   1278 2HD  ARG A  87     -26.814 -28.179 -21.524  1.00  0.700          H  
ATOM   1279  HE  ARG A  87     -25.569 -25.857 -22.748  1.00  0.700          H  
ATOM   1280 1HH1 ARG A  87     -26.875 -26.967 -19.601  1.00  0.700          H  
ATOM   1281 2HH1 ARG A  87     -27.296 -25.309 -19.131  1.00  0.700          H  
ATOM   1282 1HH2 ARG A  87     -26.022 -23.981 -22.147  1.00  0.700          H  
ATOM   1283 2HH2 ARG A  87     -26.756 -23.582 -20.573  1.00  0.700          H  
ATOM   1284  N   HIS A  88     -20.097 -27.939 -21.249  1.00  0.430          N  
ATOM   1285  CA  HIS A  88     -18.890 -27.534 -21.978  1.00  0.480          C  
ATOM   1286  C   HIS A  88     -17.538 -27.967 -21.369  1.00  0.480          C  
ATOM   1287  O   HIS A  88     -16.508 -27.924 -22.047  1.00  0.570          O  
ATOM   1288  CB  HIS A  88     -18.943 -26.019 -22.140  1.00  0.650          C  
ATOM   1289  CG  HIS A  88     -20.130 -25.598 -22.944  1.00  0.650          C  
ATOM   1290  ND1 HIS A  88     -20.178 -25.709 -24.319  1.00  0.650          N  
ATOM   1291  CD2 HIS A  88     -21.337 -25.125 -22.561  1.00  0.650          C  
ATOM   1292  CE1 HIS A  88     -21.360 -25.303 -24.746  1.00  0.650          C  
ATOM   1293  NE2 HIS A  88     -22.085 -24.955 -23.703  1.00  0.650          N  
ATOM   1294  H   HIS A  88     -20.346 -27.450 -20.386  1.00  0.520          H  
ATOM   1295  HA  HIS A  88     -18.933 -27.965 -22.975  1.00  0.580          H  
ATOM   1296 1HB  HIS A  88     -18.997 -25.544 -21.157  1.00  0.780          H  
ATOM   1297 2HB  HIS A  88     -18.050 -25.676 -22.630  1.00  0.780          H  
ATOM   1298  HD1 HIS A  88     -19.411 -25.920 -24.927  1.00  0.780          H  
ATOM   1299  HD2 HIS A  88     -21.768 -24.900 -21.582  1.00  0.780          H  
ATOM   1300  HE1 HIS A  88     -21.600 -25.310 -25.812  1.00  0.780          H  
ATOM   1301  N   GLY A  89     -17.535 -28.380 -20.103  1.00  0.450          N  
ATOM   1302  CA  GLY A  89     -16.369 -28.825 -19.341  1.00  0.470          C  
ATOM   1303  C   GLY A  89     -15.638 -27.771 -18.502  1.00  0.420          C  
ATOM   1304  O   GLY A  89     -14.846 -28.136 -17.632  1.00  0.500          O  
ATOM   1305  H   GLY A  89     -18.401 -28.433 -19.588  1.00  0.540          H  
ATOM   1306 1HA  GLY A  89     -16.695 -29.628 -18.678  1.00  0.560          H  
ATOM   1307 2HA  GLY A  89     -15.659 -29.277 -20.032  1.00  0.560          H  
ATOM   1308  N   GLN A  90     -15.895 -26.484 -18.737  1.00  0.430          N  
ATOM   1309  CA  GLN A  90     -15.199 -25.418 -18.004  1.00  0.360          C  
ATOM   1310  C   GLN A  90     -15.738 -24.038 -18.346  1.00  0.320          C  
ATOM   1311  O   GLN A  90     -16.466 -23.894 -19.323  1.00  0.380          O  
ATOM   1312  CB  GLN A  90     -13.705 -25.449 -18.342  1.00  0.530          C  
ATOM   1313  CG  GLN A  90     -13.402 -25.171 -19.820  1.00  0.530          C  
ATOM   1314  CD  GLN A  90     -11.944 -25.392 -20.158  1.00  0.530          C  
ATOM   1315  OE1 GLN A  90     -11.316 -26.314 -19.625  1.00  0.530          O  
ATOM   1316  NE2 GLN A  90     -11.390 -24.570 -21.040  1.00  0.530          N  
ATOM   1317  H   GLN A  90     -16.578 -26.242 -19.442  1.00  0.520          H  
ATOM   1318  HA  GLN A  90     -15.333 -25.581 -16.934  1.00  0.430          H  
ATOM   1319 1HB  GLN A  90     -13.208 -24.687 -17.764  1.00  0.640          H  
ATOM   1320 2HB  GLN A  90     -13.259 -26.397 -18.069  1.00  0.640          H  
ATOM   1321 1HG  GLN A  90     -14.004 -25.835 -20.443  1.00  0.640          H  
ATOM   1322 2HG  GLN A  90     -13.642 -24.126 -20.052  1.00  0.640          H  
ATOM   1323 1HE2 GLN A  90     -10.428 -24.672 -21.291  1.00  0.640          H  
ATOM   1324 2HE2 GLN A  90     -11.921 -23.787 -21.462  1.00  0.640          H  
ATOM   1325  N   ILE A  91     -15.359 -23.024 -17.557  1.00  0.260          N  
ATOM   1326  CA  ILE A  91     -15.621 -21.630 -17.944  1.00  0.240          C  
ATOM   1327  C   ILE A  91     -14.292 -20.857 -18.057  1.00  0.210          C  
ATOM   1328  O   ILE A  91     -13.542 -20.745 -17.097  1.00  0.230          O  
ATOM   1329  CB  ILE A  91     -16.558 -20.916 -16.930  1.00  0.340          C  
ATOM   1330  CG1 ILE A  91     -17.912 -21.679 -16.852  1.00  0.340          C  
ATOM   1331  CG2 ILE A  91     -16.774 -19.401 -17.363  1.00  0.340          C  
ATOM   1332  CD1 ILE A  91     -18.831 -21.241 -15.725  1.00  0.340          C  
ATOM   1333  H   ILE A  91     -14.839 -23.222 -16.693  1.00  0.310          H  
ATOM   1334  HA  ILE A  91     -16.102 -21.617 -18.921  1.00  0.290          H  
ATOM   1335  HB  ILE A  91     -16.112 -20.951 -15.942  1.00  0.410          H  
ATOM   1336 1HG1 ILE A  91     -18.425 -21.550 -17.798  1.00  0.410          H  
ATOM   1337 2HG1 ILE A  91     -17.711 -22.738 -16.714  1.00  0.410          H  
ATOM   1338 1HG2 ILE A  91     -17.417 -18.895 -16.658  1.00  0.410          H  
ATOM   1339 2HG2 ILE A  91     -15.820 -18.880 -17.393  1.00  0.410          H  
ATOM   1340 3HG2 ILE A  91     -17.233 -19.363 -18.358  1.00  0.410          H  
ATOM   1341 1HD1 ILE A  91     -19.745 -21.839 -15.754  1.00  0.410          H  
ATOM   1342 2HD1 ILE A  91     -18.327 -21.396 -14.768  1.00  0.410          H  
ATOM   1343 3HD1 ILE A  91     -19.091 -20.197 -15.830  1.00  0.410          H  
ATOM   1344  N   ASP A  92     -14.000 -20.317 -19.236  1.00  0.200          N  
ATOM   1345  CA  ASP A  92     -12.771 -19.554 -19.460  1.00  0.190          C  
ATOM   1346  C   ASP A  92     -12.986 -18.065 -19.286  1.00  0.180          C  
ATOM   1347  O   ASP A  92     -12.090 -17.339 -18.851  1.00  0.190          O  
ATOM   1348  CB  ASP A  92     -12.249 -19.751 -20.877  1.00  0.270          C  
ATOM   1349  CG  ASP A  92     -11.728 -21.127 -21.216  1.00  0.270          C  
ATOM   1350  OD1 ASP A  92     -10.614 -21.427 -20.879  1.00  0.270          O  
ATOM   1351  OD2 ASP A  92     -12.454 -21.882 -21.838  1.00  0.270          O  
ATOM   1352  H   ASP A  92     -14.668 -20.411 -20.000  1.00  0.240          H  
ATOM   1353  HA  ASP A  92     -12.021 -19.891 -18.748  1.00  0.230          H  
ATOM   1354 1HB  ASP A  92     -13.061 -19.520 -21.547  1.00  0.320          H  
ATOM   1355 2HB  ASP A  92     -11.461 -19.025 -21.065  1.00  0.320          H  
ATOM   1356  N   ILE A  93     -14.154 -17.597 -19.707  1.00  0.170          N  
ATOM   1357  CA  ILE A  93     -14.451 -16.178 -19.667  1.00  0.160          C  
ATOM   1358  C   ILE A  93     -15.728 -15.964 -18.870  1.00  0.160          C  
ATOM   1359  O   ILE A  93     -16.819 -16.269 -19.353  1.00  0.180          O  
ATOM   1360  CB  ILE A  93     -14.659 -15.648 -21.105  1.00  0.230          C  
ATOM   1361  CG1 ILE A  93     -13.430 -15.927 -21.992  1.00  0.230          C  
ATOM   1362  CG2 ILE A  93     -14.953 -14.152 -21.057  1.00  0.230          C  
ATOM   1363  CD1 ILE A  93     -13.697 -15.724 -23.494  1.00  0.230          C  
ATOM   1364  H   ILE A  93     -14.848 -18.256 -20.066  1.00  0.200          H  
ATOM   1365  HA  ILE A  93     -13.636 -15.644 -19.177  1.00  0.190          H  
ATOM   1366  HB  ILE A  93     -15.461 -16.141 -21.538  1.00  0.270          H  
ATOM   1367 1HG1 ILE A  93     -12.621 -15.272 -21.676  1.00  0.270          H  
ATOM   1368 2HG1 ILE A  93     -13.112 -16.948 -21.861  1.00  0.270          H  
ATOM   1369 1HG2 ILE A  93     -15.122 -13.774 -22.044  1.00  0.270          H  
ATOM   1370 2HG2 ILE A  93     -15.834 -13.973 -20.460  1.00  0.270          H  
ATOM   1371 3HG2 ILE A  93     -14.105 -13.631 -20.612  1.00  0.270          H  
ATOM   1372 1HD1 ILE A  93     -12.801 -15.937 -24.044  1.00  0.270          H  
ATOM   1373 2HD1 ILE A  93     -14.475 -16.403 -23.821  1.00  0.270          H  
ATOM   1374 3HD1 ILE A  93     -14.004 -14.711 -23.701  1.00  0.270          H  
ATOM   1375  N   LEU A  94     -15.621 -15.421 -17.674  1.00  0.160          N  
ATOM   1376  CA  LEU A  94     -16.822 -15.218 -16.872  1.00  0.160          C  
ATOM   1377  C   LEU A  94     -17.154 -13.735 -16.896  1.00  0.150          C  
ATOM   1378  O   LEU A  94     -16.285 -12.933 -16.567  1.00  0.130          O  
ATOM   1379  CB  LEU A  94     -16.566 -15.686 -15.433  1.00  0.220          C  
ATOM   1380  CG  LEU A  94     -17.716 -15.575 -14.415  1.00  0.220          C  
ATOM   1381  CD1 LEU A  94     -18.852 -16.561 -14.816  1.00  0.220          C  
ATOM   1382  CD2 LEU A  94     -17.142 -15.870 -13.027  1.00  0.220          C  
ATOM   1383  H   LEU A  94     -14.692 -15.172 -17.311  1.00  0.190          H  
ATOM   1384  HA  LEU A  94     -17.649 -15.772 -17.313  1.00  0.190          H  
ATOM   1385 1HB  LEU A  94     -16.271 -16.730 -15.468  1.00  0.270          H  
ATOM   1386 2HB  LEU A  94     -15.732 -15.122 -15.045  1.00  0.270          H  
ATOM   1387  HG  LEU A  94     -18.140 -14.568 -14.421  1.00  0.270          H  
ATOM   1388 1HD1 LEU A  94     -19.656 -16.491 -14.103  1.00  0.270          H  
ATOM   1389 2HD1 LEU A  94     -19.240 -16.317 -15.804  1.00  0.270          H  
ATOM   1390 3HD1 LEU A  94     -18.467 -17.578 -14.819  1.00  0.270          H  
ATOM   1391 1HD2 LEU A  94     -17.912 -15.816 -12.272  1.00  0.270          H  
ATOM   1392 2HD2 LEU A  94     -16.709 -16.854 -13.035  1.00  0.270          H  
ATOM   1393 3HD2 LEU A  94     -16.375 -15.150 -12.793  1.00  0.270          H  
ATOM   1394  N   VAL A  95     -18.362 -13.338 -17.310  1.00  0.170          N  
ATOM   1395  CA  VAL A  95     -18.618 -11.896 -17.360  1.00  0.170          C  
ATOM   1396  C   VAL A  95     -19.765 -11.458 -16.449  1.00  0.210          C  
ATOM   1397  O   VAL A  95     -20.915 -11.914 -16.547  1.00  0.280          O  
ATOM   1398  CB  VAL A  95     -18.927 -11.425 -18.786  1.00  0.240          C  
ATOM   1399  CG1 VAL A  95     -19.127  -9.929 -18.779  1.00  0.240          C  
ATOM   1400  CG2 VAL A  95     -17.842 -11.834 -19.733  1.00  0.240          C  
ATOM   1401  H   VAL A  95     -19.065 -14.025 -17.607  1.00  0.200          H  
ATOM   1402  HA  VAL A  95     -17.722 -11.374 -17.033  1.00  0.200          H  
ATOM   1403  HB  VAL A  95     -19.845 -11.861 -19.102  1.00  0.290          H  
ATOM   1404 1HG1 VAL A  95     -19.359  -9.609 -19.765  1.00  0.290          H  
ATOM   1405 2HG1 VAL A  95     -19.940  -9.645 -18.123  1.00  0.290          H  
ATOM   1406 3HG1 VAL A  95     -18.210  -9.434 -18.448  1.00  0.290          H  
ATOM   1407 1HG2 VAL A  95     -18.103 -11.484 -20.716  1.00  0.290          H  
ATOM   1408 2HG2 VAL A  95     -16.912 -11.405 -19.436  1.00  0.290          H  
ATOM   1409 3HG2 VAL A  95     -17.761 -12.919 -19.736  1.00  0.290          H  
ATOM   1410  N   ASN A  96     -19.457 -10.519 -15.558  1.00  0.250          N  
ATOM   1411  CA  ASN A  96     -20.453 -10.033 -14.615  1.00  0.340          C  
ATOM   1412  C   ASN A  96     -21.258  -8.835 -15.124  1.00  0.360          C  
ATOM   1413  O   ASN A  96     -21.096  -7.710 -14.641  1.00  0.450          O  
ATOM   1414  CB  ASN A  96     -19.865  -9.719 -13.255  1.00  0.440          C  
ATOM   1415  CG  ASN A  96     -20.952  -9.489 -12.235  1.00  0.440          C  
ATOM   1416  OD1 ASN A  96     -22.073  -9.993 -12.398  1.00  0.440          O  
ATOM   1417  ND2 ASN A  96     -20.656  -8.732 -11.220  1.00  0.440          N  
ATOM   1418  H   ASN A  96     -18.507 -10.136 -15.558  1.00  0.300          H  
ATOM   1419  HA  ASN A  96     -21.172 -10.840 -14.464  1.00  0.410          H  
ATOM   1420 1HB  ASN A  96     -19.204 -10.522 -12.924  1.00  0.530          H  
ATOM   1421 2HB  ASN A  96     -19.296  -8.819 -13.315  1.00  0.530          H  
ATOM   1422 1HD2 ASN A  96     -21.369  -8.509 -10.554  1.00  0.530          H  
ATOM   1423 2HD2 ASN A  96     -19.728  -8.317 -11.157  1.00  0.530          H  
ATOM   1424  N   ASN A  97     -22.139  -9.098 -16.093  1.00  0.350          N  
ATOM   1425  CA  ASN A  97     -23.050  -8.072 -16.651  1.00  0.340          C  
ATOM   1426  C   ASN A  97     -24.427  -8.103 -15.983  1.00  0.340          C  
ATOM   1427  O   ASN A  97     -25.390  -7.509 -16.472  1.00  0.550          O  
ATOM   1428  CB  ASN A  97     -23.233  -8.152 -18.166  1.00  0.480          C  
ATOM   1429  CG  ASN A  97     -22.141  -7.641 -18.953  1.00  0.480          C  
ATOM   1430  OD1 ASN A  97     -21.555  -8.355 -19.746  1.00  0.480          O  
ATOM   1431  ND2 ASN A  97     -21.867  -6.383 -18.806  1.00  0.480          N  
ATOM   1432  H   ASN A  97     -22.108 -10.069 -16.435  1.00  0.420          H  
ATOM   1433  HA  ASN A  97     -22.625  -7.094 -16.429  1.00  0.410          H  
ATOM   1434 1HB  ASN A  97     -23.363  -9.177 -18.465  1.00  0.580          H  
ATOM   1435 2HB  ASN A  97     -24.140  -7.626 -18.458  1.00  0.580          H  
ATOM   1436 1HD2 ASN A  97     -21.153  -5.963 -19.368  1.00  0.580          H  
ATOM   1437 2HD2 ASN A  97     -22.396  -5.824 -18.167  1.00  0.580          H  
ATOM   1438  N   ALA A  98     -24.523  -8.843 -14.893  1.00  0.340          N  
ATOM   1439  CA  ALA A  98     -25.733  -8.957 -14.111  1.00  0.410          C  
ATOM   1440  C   ALA A  98     -26.052  -7.627 -13.436  1.00  0.360          C  
ATOM   1441  O   ALA A  98     -25.147  -6.867 -13.075  1.00  0.460          O  
ATOM   1442  CB  ALA A  98     -25.579 -10.046 -13.081  1.00  0.550          C  
ATOM   1443  H   ALA A  98     -23.691  -9.316 -14.573  1.00  0.410          H  
ATOM   1444  HA  ALA A  98     -26.556  -9.204 -14.781  1.00  0.490          H  
ATOM   1445 1HB  ALA A  98     -26.499 -10.129 -12.505  1.00  0.660          H  
ATOM   1446 2HB  ALA A  98     -25.372 -10.989 -13.565  1.00  0.660          H  
ATOM   1447 3HB  ALA A  98     -24.754  -9.790 -12.414  1.00  0.660          H  
ATOM   1448  N   GLY A  99     -27.336  -7.350 -13.234  1.00  0.370          N  
ATOM   1449  CA  GLY A  99     -27.725  -6.142 -12.526  1.00  0.370          C  
ATOM   1450  C   GLY A  99     -28.951  -5.473 -13.117  1.00  0.440          C  
ATOM   1451  O   GLY A  99     -29.479  -5.900 -14.144  1.00  0.840          O  
ATOM   1452  H   GLY A  99     -28.048  -7.983 -13.568  1.00  0.440          H  
ATOM   1453 1HA  GLY A  99     -27.910  -6.384 -11.478  1.00  0.440          H  
ATOM   1454 2HA  GLY A  99     -26.899  -5.438 -12.555  1.00  0.440          H  
ATOM   1455  N   SER A 100     -29.387  -4.412 -12.456  1.00  0.570          N  
ATOM   1456  CA  SER A 100     -30.561  -3.639 -12.824  1.00  0.690          C  
ATOM   1457  C   SER A 100     -30.370  -2.215 -12.338  1.00  0.780          C  
ATOM   1458  O   SER A 100     -29.734  -2.006 -11.314  1.00  1.460          O  
ATOM   1459  CB  SER A 100     -31.750  -4.240 -12.125  1.00  0.920          C  
ATOM   1460  OG  SER A 100     -31.558  -4.116 -10.738  1.00  0.920          O  
ATOM   1461  H   SER A 100     -28.898  -4.134 -11.617  1.00  0.680          H  
ATOM   1462  HA  SER A 100     -30.690  -3.647 -13.908  1.00  0.830          H  
ATOM   1463 1HB  SER A 100     -32.659  -3.723 -12.418  1.00  1.100          H  
ATOM   1464 2HB  SER A 100     -31.857  -5.289 -12.395  1.00  1.100          H  
ATOM   1465  HG  SER A 100     -32.297  -4.561 -10.290  1.00  1.100          H  
ATOM   1466  N   ALA A 101     -30.927  -1.225 -13.046  1.00  0.700          N  
ATOM   1467  CA  ALA A 101     -30.844   0.166 -12.577  1.00  0.880          C  
ATOM   1468  C   ALA A 101     -31.574   0.337 -11.249  1.00  0.760          C  
ATOM   1469  O   ALA A 101     -31.150   1.098 -10.379  1.00  1.560          O  
ATOM   1470  CB  ALA A 101     -31.425   1.116 -13.604  1.00  1.160          C  
ATOM   1471  H   ALA A 101     -31.425  -1.448 -13.901  1.00  0.840          H  
ATOM   1472  HA  ALA A 101     -29.795   0.411 -12.419  1.00  1.060          H  
ATOM   1473 1HB  ALA A 101     -31.334   2.139 -13.240  1.00  1.390          H  
ATOM   1474 2HB  ALA A 101     -30.885   1.014 -14.541  1.00  1.390          H  
ATOM   1475 3HB  ALA A 101     -32.483   0.878 -13.760  1.00  1.390          H  
ATOM   1476  N   GLY A 102     -32.688  -0.364 -11.124  1.00  0.620          N  
ATOM   1477  CA  GLY A 102     -33.516  -0.333  -9.936  1.00  0.490          C  
ATOM   1478  C   GLY A 102     -34.265   0.984  -9.826  1.00  0.530          C  
ATOM   1479  O   GLY A 102     -34.358   1.757 -10.781  1.00  0.560          O  
ATOM   1480  H   GLY A 102     -32.986  -0.933 -11.910  1.00  0.740          H  
ATOM   1481 1HA  GLY A 102     -34.226  -1.153  -9.983  1.00  0.590          H  
ATOM   1482 2HA  GLY A 102     -32.900  -0.489  -9.051  1.00  0.590          H  
ATOM   1483  N   ALA A 103     -34.856   1.226  -8.664  1.00  0.730          N  
ATOM   1484  CA  ALA A 103     -35.612   2.448  -8.460  1.00  0.830          C  
ATOM   1485  C   ALA A 103     -34.739   3.694  -8.615  1.00  0.730          C  
ATOM   1486  O   ALA A 103     -33.601   3.719  -8.151  1.00  1.070          O  
ATOM   1487  CB  ALA A 103     -36.211   2.442  -7.079  1.00  1.120          C  
ATOM   1488  H   ALA A 103     -34.795   0.540  -7.906  1.00  0.880          H  
ATOM   1489  HA  ALA A 103     -36.404   2.487  -9.206  1.00  1.000          H  
ATOM   1490 1HB  ALA A 103     -36.803   3.344  -6.930  1.00  1.350          H  
ATOM   1491 2HB  ALA A 103     -36.830   1.560  -6.967  1.00  1.350          H  
ATOM   1492 3HB  ALA A 103     -35.408   2.406  -6.345  1.00  1.350          H  
ATOM   1493  N   GLN A 104     -35.309   4.738  -9.216  1.00  0.630          N  
ATOM   1494  CA  GLN A 104     -34.638   6.034  -9.369  1.00  0.610          C  
ATOM   1495  C   GLN A 104     -35.135   7.008  -8.313  1.00  0.600          C  
ATOM   1496  O   GLN A 104     -36.217   7.590  -8.463  1.00  0.790          O  
ATOM   1497  CB  GLN A 104     -34.915   6.589 -10.772  1.00  0.860          C  
ATOM   1498  CG  GLN A 104     -34.395   7.990 -11.047  1.00  0.860          C  
ATOM   1499  CD  GLN A 104     -32.903   8.138 -11.076  1.00  0.860          C  
ATOM   1500  OE1 GLN A 104     -32.253   7.488 -11.905  1.00  0.860          O  
ATOM   1501  NE2 GLN A 104     -32.385   8.999 -10.200  1.00  0.860          N  
ATOM   1502  H   GLN A 104     -36.236   4.616  -9.596  1.00  0.760          H  
ATOM   1503  HA  GLN A 104     -33.562   5.897  -9.233  1.00  0.730          H  
ATOM   1504 1HB  GLN A 104     -34.464   5.924 -11.509  1.00  1.030          H  
ATOM   1505 2HB  GLN A 104     -35.989   6.591 -10.953  1.00  1.030          H  
ATOM   1506 1HG  GLN A 104     -34.768   8.286 -12.022  1.00  1.030          H  
ATOM   1507 2HG  GLN A 104     -34.782   8.667 -10.291  1.00  1.030          H  
ATOM   1508 1HE2 GLN A 104     -31.379   9.220 -10.151  1.00  1.030          H  
ATOM   1509 2HE2 GLN A 104     -32.986   9.474  -9.561  1.00  1.030          H  
ATOM   1510  N   ARG A 105     -34.387   7.136  -7.216  1.00  0.480          N  
ATOM   1511  CA  ARG A 105     -34.853   7.908  -6.067  1.00  0.480          C  
ATOM   1512  C   ARG A 105     -33.719   8.462  -5.212  1.00  0.410          C  
ATOM   1513  O   ARG A 105     -32.770   7.747  -4.899  1.00  0.380          O  
ATOM   1514  CB  ARG A 105     -35.715   7.046  -5.145  1.00  0.670          C  
ATOM   1515  CG  ARG A 105     -37.058   6.494  -5.690  1.00  0.670          C  
ATOM   1516  CD  ARG A 105     -38.087   7.538  -5.897  1.00  0.670          C  
ATOM   1517  NE  ARG A 105     -39.368   6.948  -6.290  1.00  0.670          N  
ATOM   1518  CZ  ARG A 105     -39.747   6.600  -7.551  1.00  0.670          C  
ATOM   1519  NH1 ARG A 105     -38.938   6.769  -8.582  1.00  0.670          N  
ATOM   1520  NH2 ARG A 105     -40.952   6.088  -7.747  1.00  0.670          N  
ATOM   1521  H   ARG A 105     -33.453   6.707  -7.202  1.00  0.580          H  
ATOM   1522  HA  ARG A 105     -35.444   8.746  -6.432  1.00  0.580          H  
ATOM   1523 1HB  ARG A 105     -35.128   6.186  -4.838  1.00  0.810          H  
ATOM   1524 2HB  ARG A 105     -35.938   7.615  -4.244  1.00  0.810          H  
ATOM   1525 1HG  ARG A 105     -36.922   5.914  -6.590  1.00  0.810          H  
ATOM   1526 2HG  ARG A 105     -37.477   5.870  -4.943  1.00  0.810          H  
ATOM   1527 1HD  ARG A 105     -38.237   8.071  -4.956  1.00  0.810          H  
ATOM   1528 2HD  ARG A 105     -37.786   8.247  -6.657  1.00  0.810          H  
ATOM   1529  HE  ARG A 105     -40.024   6.808  -5.535  1.00  0.810          H  
ATOM   1530 1HH1 ARG A 105     -37.993   7.164  -8.454  1.00  0.810          H  
ATOM   1531 2HH1 ARG A 105     -39.238   6.514  -9.512  1.00  0.810          H  
ATOM   1532 1HH2 ARG A 105     -41.581   5.960  -6.967  1.00  0.810          H  
ATOM   1533 2HH2 ARG A 105     -41.246   5.843  -8.681  1.00  0.810          H  
ATOM   1534  N   ARG A 106     -33.858   9.708  -4.765  1.00  0.420          N  
ATOM   1535  CA  ARG A 106     -32.888  10.313  -3.849  1.00  0.380          C  
ATOM   1536  C   ARG A 106     -32.869   9.497  -2.558  1.00  0.340          C  
ATOM   1537  O   ARG A 106     -33.876   8.864  -2.242  1.00  0.400          O  
ATOM   1538  CB  ARG A 106     -33.228  11.781  -3.648  1.00  0.550          C  
ATOM   1539  CG  ARG A 106     -34.566  12.066  -2.973  1.00  0.550          C  
ATOM   1540  CD  ARG A 106     -34.826  13.524  -2.920  1.00  0.550          C  
ATOM   1541  NE  ARG A 106     -36.136  13.817  -2.385  1.00  0.550          N  
ATOM   1542  CZ  ARG A 106     -36.635  15.049  -2.148  1.00  0.550          C  
ATOM   1543  NH1 ARG A 106     -35.912  16.157  -2.346  1.00  0.550          N  
ATOM   1544  NH2 ARG A 106     -37.880  15.139  -1.710  1.00  0.550          N  
ATOM   1545  H   ARG A 106     -34.657  10.247  -5.068  1.00  0.500          H  
ATOM   1546  HA  ARG A 106     -31.898  10.272  -4.286  1.00  0.460          H  
ATOM   1547 1HB  ARG A 106     -32.447  12.251  -3.048  1.00  0.660          H  
ATOM   1548 2HB  ARG A 106     -33.229  12.284  -4.618  1.00  0.660          H  
ATOM   1549 1HG  ARG A 106     -35.381  11.593  -3.521  1.00  0.660          H  
ATOM   1550 2HG  ARG A 106     -34.554  11.683  -1.954  1.00  0.660          H  
ATOM   1551 1HD  ARG A 106     -34.072  14.011  -2.295  1.00  0.660          H  
ATOM   1552 2HD  ARG A 106     -34.777  13.929  -3.926  1.00  0.660          H  
ATOM   1553  HE  ARG A 106     -36.767  13.026  -2.223  1.00  0.660          H  
ATOM   1554 1HH1 ARG A 106     -34.925  16.128  -2.680  1.00  0.660          H  
ATOM   1555 2HH1 ARG A 106     -36.318  17.058  -2.158  1.00  0.660          H  
ATOM   1556 1HH2 ARG A 106     -38.436  14.273  -1.587  1.00  0.660          H  
ATOM   1557 2HH2 ARG A 106     -38.296  16.036  -1.522  1.00  0.660          H  
ATOM   1558  N   LEU A 107     -31.763   9.539  -1.797  1.00  0.260          N  
ATOM   1559  CA  LEU A 107     -31.597   8.699  -0.599  1.00  0.250          C  
ATOM   1560  C   LEU A 107     -32.837   8.659   0.304  1.00  0.290          C  
ATOM   1561  O   LEU A 107     -33.304   7.586   0.696  1.00  0.330          O  
ATOM   1562  CB  LEU A 107     -30.351   9.187   0.182  1.00  0.350          C  
ATOM   1563  CG  LEU A 107     -29.937   8.436   1.488  1.00  0.350          C  
ATOM   1564  CD1 LEU A 107     -29.618   6.974   1.231  1.00  0.350          C  
ATOM   1565  CD2 LEU A 107     -28.757   9.071   2.070  1.00  0.350          C  
ATOM   1566  H   LEU A 107     -30.978  10.135  -2.101  1.00  0.310          H  
ATOM   1567  HA  LEU A 107     -31.399   7.695  -0.943  1.00  0.300          H  
ATOM   1568 1HB  LEU A 107     -29.510   9.192  -0.482  1.00  0.420          H  
ATOM   1569 2HB  LEU A 107     -30.536  10.220   0.469  1.00  0.420          H  
ATOM   1570  HG  LEU A 107     -30.700   8.507   2.166  1.00  0.420          H  
ATOM   1571 1HD1 LEU A 107     -29.338   6.485   2.167  1.00  0.420          H  
ATOM   1572 2HD1 LEU A 107     -30.484   6.492   0.843  1.00  0.420          H  
ATOM   1573 3HD1 LEU A 107     -28.801   6.889   0.526  1.00  0.420          H  
ATOM   1574 1HD2 LEU A 107     -28.505   8.572   2.962  1.00  0.420          H  
ATOM   1575 2HD2 LEU A 107     -27.923   9.022   1.371  1.00  0.420          H  
ATOM   1576 3HD2 LEU A 107     -28.991  10.079   2.301  1.00  0.420          H  
ATOM   1577  N   ALA A 108     -33.425   9.822   0.544  1.00  0.300          N  
ATOM   1578  CA  ALA A 108     -34.599  10.013   1.396  1.00  0.370          C  
ATOM   1579  C   ALA A 108     -35.847   9.232   0.935  1.00  0.410          C  
ATOM   1580  O   ALA A 108     -36.791   9.046   1.706  1.00  0.490          O  
ATOM   1581  CB  ALA A 108     -34.936  11.498   1.426  1.00  0.490          C  
ATOM   1582  H   ALA A 108     -32.983  10.635   0.145  1.00  0.360          H  
ATOM   1583  HA  ALA A 108     -34.346   9.669   2.399  1.00  0.440          H  
ATOM   1584 1HB  ALA A 108     -35.766  11.686   2.067  1.00  0.590          H  
ATOM   1585 2HB  ALA A 108     -34.097  12.068   1.778  1.00  0.590          H  
ATOM   1586 3HB  ALA A 108     -35.191  11.826   0.423  1.00  0.590          H  
ATOM   1587  N   GLU A 109     -35.909   8.883  -0.347  1.00  0.390          N  
ATOM   1588  CA  GLU A 109     -37.072   8.237  -0.941  1.00  0.460          C  
ATOM   1589  C   GLU A 109     -36.816   6.843  -1.537  1.00  0.480          C  
ATOM   1590  O   GLU A 109     -37.653   6.323  -2.283  1.00  0.550          O  
ATOM   1591  CB  GLU A 109     -37.670   9.185  -1.992  1.00  0.620          C  
ATOM   1592  CG  GLU A 109     -38.185  10.523  -1.381  1.00  0.620          C  
ATOM   1593  CD  GLU A 109     -38.826  11.476  -2.369  1.00  0.620          C  
ATOM   1594  OE1 GLU A 109     -38.788  11.207  -3.543  1.00  0.620          O  
ATOM   1595  OE2 GLU A 109     -39.337  12.494  -1.937  1.00  0.620          O  
ATOM   1596  H   GLU A 109     -35.083   9.005  -0.929  1.00  0.470          H  
ATOM   1597  HA  GLU A 109     -37.814   8.112  -0.155  1.00  0.550          H  
ATOM   1598 1HB  GLU A 109     -36.908   9.423  -2.736  1.00  0.740          H  
ATOM   1599 2HB  GLU A 109     -38.497   8.697  -2.504  1.00  0.740          H  
ATOM   1600 1HG  GLU A 109     -38.905  10.289  -0.598  1.00  0.740          H  
ATOM   1601 2HG  GLU A 109     -37.344  11.030  -0.911  1.00  0.740          H  
ATOM   1602  N   ILE A 110     -35.693   6.208  -1.200  1.00  0.440          N  
ATOM   1603  CA  ILE A 110     -35.422   4.877  -1.748  1.00  0.480          C  
ATOM   1604  C   ILE A 110     -36.431   3.842  -1.242  1.00  0.680          C  
ATOM   1605  O   ILE A 110     -36.691   3.767  -0.046  1.00  0.760          O  
ATOM   1606  CB  ILE A 110     -33.996   4.375  -1.380  1.00  0.660          C  
ATOM   1607  CG1 ILE A 110     -32.940   5.259  -2.057  1.00  0.660          C  
ATOM   1608  CG2 ILE A 110     -33.797   2.866  -1.731  1.00  0.660          C  
ATOM   1609  CD1 ILE A 110     -31.518   4.993  -1.576  1.00  0.660          C  
ATOM   1610  H   ILE A 110     -35.017   6.676  -0.582  1.00  0.530          H  
ATOM   1611  HA  ILE A 110     -35.470   4.969  -2.822  1.00  0.580          H  
ATOM   1612  HB  ILE A 110     -33.863   4.499  -0.302  1.00  0.790          H  
ATOM   1613 1HG1 ILE A 110     -32.993   5.131  -3.138  1.00  0.790          H  
ATOM   1614 2HG1 ILE A 110     -33.183   6.297  -1.836  1.00  0.790          H  
ATOM   1615 1HG2 ILE A 110     -32.814   2.545  -1.429  1.00  0.790          H  
ATOM   1616 2HG2 ILE A 110     -34.519   2.256  -1.213  1.00  0.790          H  
ATOM   1617 3HG2 ILE A 110     -33.905   2.708  -2.793  1.00  0.790          H  
ATOM   1618 1HD1 ILE A 110     -30.847   5.679  -2.067  1.00  0.790          H  
ATOM   1619 2HD1 ILE A 110     -31.493   5.153  -0.515  1.00  0.790          H  
ATOM   1620 3HD1 ILE A 110     -31.197   3.986  -1.786  1.00  0.790          H  
ATOM   1621  N   PRO A 111     -37.040   3.018  -2.111  1.00  1.140          N  
ATOM   1622  CA  PRO A 111     -37.960   1.966  -1.756  1.00  1.270          C  
ATOM   1623  C   PRO A 111     -37.129   0.834  -1.228  1.00  0.850          C  
ATOM   1624  O   PRO A 111     -36.714  -0.053  -1.976  1.00  1.070          O  
ATOM   1625  CB  PRO A 111     -38.663   1.653  -3.059  1.00  1.910          C  
ATOM   1626  CG  PRO A 111     -37.654   1.958  -4.099  1.00  1.910          C  
ATOM   1627  CD  PRO A 111     -36.865   3.148  -3.557  1.00  1.910          C  
ATOM   1628  HA  PRO A 111     -38.659   2.338  -0.988  1.00  1.520          H  
ATOM   1629 1HB  PRO A 111     -38.977   0.597  -3.056  1.00  2.290          H  
ATOM   1630 2HB  PRO A 111     -39.573   2.268  -3.135  1.00  2.290          H  
ATOM   1631 1HG  PRO A 111     -37.029   1.076  -4.314  1.00  2.290          H  
ATOM   1632 2HG  PRO A 111     -38.179   2.214  -5.020  1.00  2.290          H  
ATOM   1633 1HD  PRO A 111     -35.826   3.056  -3.872  1.00  2.290          H  
ATOM   1634 2HD  PRO A 111     -37.326   4.059  -3.881  1.00  2.290          H  
ATOM   1635  N   LEU A 112     -36.760   0.966   0.026  1.00  0.800          N  
ATOM   1636  CA  LEU A 112     -35.836   0.061   0.674  1.00  0.950          C  
ATOM   1637  C   LEU A 112     -36.342  -1.391   0.561  1.00  1.050          C  
ATOM   1638  O   LEU A 112     -35.574  -2.335   0.288  1.00  1.220          O  
ATOM   1639  CB  LEU A 112     -35.749   0.496   2.141  1.00  1.270          C  
ATOM   1640  CG  LEU A 112     -35.163   1.951   2.387  1.00  1.270          C  
ATOM   1641  CD1 LEU A 112     -35.334   2.303   3.817  1.00  1.270          C  
ATOM   1642  CD2 LEU A 112     -33.719   2.055   1.970  1.00  1.270          C  
ATOM   1643  H   LEU A 112     -37.127   1.777   0.543  1.00  0.960          H  
ATOM   1644  HA  LEU A 112     -34.878   0.147   0.196  1.00  1.140          H  
ATOM   1645 1HB  LEU A 112     -36.749   0.462   2.571  1.00  1.520          H  
ATOM   1646 2HB  LEU A 112     -35.123  -0.216   2.675  1.00  1.520          H  
ATOM   1647  HG  LEU A 112     -35.732   2.664   1.821  1.00  1.520          H  
ATOM   1648 1HD1 LEU A 112     -34.965   3.312   3.993  1.00  1.520          H  
ATOM   1649 2HD1 LEU A 112     -36.392   2.255   4.078  1.00  1.520          H  
ATOM   1650 3HD1 LEU A 112     -34.798   1.627   4.398  1.00  1.520          H  
ATOM   1651 1HD2 LEU A 112     -33.361   3.070   2.150  1.00  1.520          H  
ATOM   1652 2HD2 LEU A 112     -33.117   1.359   2.529  1.00  1.520          H  
ATOM   1653 3HD2 LEU A 112     -33.638   1.840   0.931  1.00  1.520          H  
ATOM   1654  N   THR A 113     -37.663  -1.553   0.731  1.00  1.230          N  
ATOM   1655  CA  THR A 113     -38.337  -2.848   0.666  1.00  1.510          C  
ATOM   1656  C   THR A 113     -39.546  -2.785  -0.286  1.00  1.570          C  
ATOM   1657  O   THR A 113     -39.971  -1.699  -0.715  1.00  1.480          O  
ATOM   1658  CB  THR A 113     -38.800  -3.316   2.069  1.00  2.000          C  
ATOM   1659  OG1 THR A 113     -39.851  -2.459   2.550  1.00  2.000          O  
ATOM   1660  CG2 THR A 113     -37.621  -3.252   3.059  1.00  2.000          C  
ATOM   1661  H   THR A 113     -38.227  -0.735   0.932  1.00  1.480          H  
ATOM   1662  HA  THR A 113     -37.641  -3.590   0.270  1.00  1.810          H  
ATOM   1663  HB  THR A 113     -39.169  -4.341   2.005  1.00  2.400          H  
ATOM   1664  HG1 THR A 113     -40.230  -2.838   3.353  1.00  2.400          H  
ATOM   1665 1HG2 THR A 113     -37.949  -3.588   4.041  1.00  2.400          H  
ATOM   1666 2HG2 THR A 113     -36.818  -3.899   2.703  1.00  2.400          H  
ATOM   1667 3HG2 THR A 113     -37.254  -2.234   3.140  1.00  2.400          H  
ATOM   1668  N   GLU A 114     -40.115  -3.963  -0.578  1.00  1.940          N  
ATOM   1669  CA  GLU A 114     -41.259  -4.147  -1.485  1.00  2.140          C  
ATOM   1670  C   GLU A 114     -42.510  -3.417  -1.037  1.00  2.190          C  
ATOM   1671  O   GLU A 114     -43.394  -3.122  -1.837  1.00  2.250          O  
ATOM   1672  CB  GLU A 114     -41.528  -5.640  -1.642  1.00  2.920          C  
ATOM   1673  CG  GLU A 114     -40.425  -6.383  -2.407  1.00  2.920          C  
ATOM   1674  CD  GLU A 114     -39.202  -6.720  -1.563  1.00  2.920          C  
ATOM   1675  OE1 GLU A 114     -39.186  -6.398  -0.386  1.00  2.920          O  
ATOM   1676  OE2 GLU A 114     -38.274  -7.261  -2.102  1.00  2.920          O  
ATOM   1677  H   GLU A 114     -39.696  -4.806  -0.175  1.00  2.330          H  
ATOM   1678  HA  GLU A 114     -40.982  -3.754  -2.462  1.00  2.570          H  
ATOM   1679 1HB  GLU A 114     -41.633  -6.100  -0.660  1.00  3.500          H  
ATOM   1680 2HB  GLU A 114     -42.467  -5.788  -2.175  1.00  3.500          H  
ATOM   1681 1HG  GLU A 114     -40.843  -7.311  -2.795  1.00  3.500          H  
ATOM   1682 2HG  GLU A 114     -40.121  -5.778  -3.260  1.00  3.500          H  
ATOM   1683  N   ALA A 115     -42.572  -3.147   0.255  1.00  2.320          N  
ATOM   1684  CA  ALA A 115     -43.650  -2.423   0.901  1.00  2.590          C  
ATOM   1685  C   ALA A 115     -43.779  -1.002   0.354  1.00  2.440          C  
ATOM   1686  O   ALA A 115     -44.858  -0.411   0.403  1.00  2.700          O  
ATOM   1687  CB  ALA A 115     -43.410  -2.360   2.397  1.00  3.520          C  
ATOM   1688  H   ALA A 115     -41.796  -3.471   0.814  1.00  2.780          H  
ATOM   1689  HA  ALA A 115     -44.581  -2.952   0.702  1.00  3.110          H  
ATOM   1690 1HB  ALA A 115     -44.235  -1.833   2.874  1.00  4.220          H  
ATOM   1691 2HB  ALA A 115     -43.340  -3.369   2.798  1.00  4.220          H  
ATOM   1692 3HB  ALA A 115     -42.479  -1.825   2.587  1.00  4.220          H  
ATOM   1693  N   GLU A 116     -42.652  -0.424  -0.080  1.00  2.220          N  
ATOM   1694  CA  GLU A 116     -42.615   0.947  -0.561  1.00  2.370          C  
ATOM   1695  C   GLU A 116     -42.473   1.049  -2.077  1.00  2.190          C  
ATOM   1696  O   GLU A 116     -42.835   2.068  -2.671  1.00  2.520          O  
ATOM   1697  CB  GLU A 116     -41.484   1.698   0.131  1.00  3.260          C  
ATOM   1698  CG  GLU A 116     -41.660   1.814   1.650  1.00  3.260          C  
ATOM   1699  CD  GLU A 116     -40.549   2.565   2.303  1.00  3.260          C  
ATOM   1700  OE1 GLU A 116     -39.720   3.060   1.593  1.00  3.260          O  
ATOM   1701  OE2 GLU A 116     -40.523   2.644   3.507  1.00  3.260          O  
ATOM   1702  H   GLU A 116     -41.784  -0.959  -0.114  1.00  2.660          H  
ATOM   1703  HA  GLU A 116     -43.554   1.426  -0.285  1.00  2.840          H  
ATOM   1704 1HB  GLU A 116     -40.548   1.165  -0.049  1.00  3.910          H  
ATOM   1705 2HB  GLU A 116     -41.386   2.696  -0.294  1.00  3.910          H  
ATOM   1706 1HG  GLU A 116     -42.604   2.314   1.861  1.00  3.910          H  
ATOM   1707 2HG  GLU A 116     -41.708   0.812   2.074  1.00  3.910          H  
ATOM   1708  N   LEU A 117     -41.939   0.008  -2.714  1.00  1.910          N  
ATOM   1709  CA  LEU A 117     -41.711   0.057  -4.158  1.00  2.020          C  
ATOM   1710  C   LEU A 117     -43.032   0.357  -4.870  1.00  2.120          C  
ATOM   1711  O   LEU A 117     -44.033  -0.324  -4.647  1.00  2.140          O  
ATOM   1712  CB  LEU A 117     -41.196  -1.313  -4.644  1.00  2.780          C  
ATOM   1713  CG  LEU A 117     -40.596  -1.395  -6.096  1.00  2.780          C  
ATOM   1714  CD1 LEU A 117     -39.268  -0.658  -6.118  1.00  2.780          C  
ATOM   1715  CD2 LEU A 117     -40.403  -2.837  -6.532  1.00  2.780          C  
ATOM   1716  H   LEU A 117     -41.610  -0.786  -2.164  1.00  2.290          H  
ATOM   1717  HA  LEU A 117     -41.013   0.851  -4.384  1.00  2.420          H  
ATOM   1718 1HB  LEU A 117     -40.461  -1.645  -3.949  1.00  3.340          H  
ATOM   1719 2HB  LEU A 117     -42.032  -2.015  -4.596  1.00  3.340          H  
ATOM   1720  HG  LEU A 117     -41.275  -0.899  -6.802  1.00  3.340          H  
ATOM   1721 1HD1 LEU A 117     -38.853  -0.696  -7.122  1.00  3.340          H  
ATOM   1722 2HD1 LEU A 117     -39.407   0.352  -5.829  1.00  3.340          H  
ATOM   1723 3HD1 LEU A 117     -38.589  -1.125  -5.431  1.00  3.340          H  
ATOM   1724 1HD2 LEU A 117     -39.988  -2.846  -7.550  1.00  3.340          H  
ATOM   1725 2HD2 LEU A 117     -39.736  -3.342  -5.874  1.00  3.340          H  
ATOM   1726 3HD2 LEU A 117     -41.367  -3.344  -6.529  1.00  3.340          H  
ATOM   1727  N   GLY A 118     -43.033   1.368  -5.748  1.00  2.760          N  
ATOM   1728  CA  GLY A 118     -44.254   1.737  -6.456  1.00  3.270          C  
ATOM   1729  C   GLY A 118     -44.248   1.361  -7.946  1.00  3.080          C  
ATOM   1730  O   GLY A 118     -43.301   0.747  -8.430  1.00  3.180          O  
ATOM   1731  H   GLY A 118     -42.184   1.890  -5.890  1.00  3.310          H  
ATOM   1732 1HA  GLY A 118     -45.089   1.246  -5.957  1.00  3.920          H  
ATOM   1733 2HA  GLY A 118     -44.401   2.810  -6.342  1.00  3.920          H  
ATOM   1734  N   PRO A 119     -45.270   1.811  -8.708  1.00  3.170          N  
ATOM   1735  CA  PRO A 119     -45.515   1.555 -10.132  1.00  3.320          C  
ATOM   1736  C   PRO A 119     -44.424   2.018 -11.103  1.00  3.220          C  
ATOM   1737  O   PRO A 119     -44.374   1.542 -12.236  1.00  3.540          O  
ATOM   1738  CB  PRO A 119     -46.790   2.376 -10.393  1.00  4.980          C  
ATOM   1739  CG  PRO A 119     -47.470   2.488  -9.054  1.00  4.980          C  
ATOM   1740  CD  PRO A 119     -46.351   2.604  -8.058  1.00  4.980          C  
ATOM   1741  HA  PRO A 119     -45.714   0.488 -10.272  1.00  3.980          H  
ATOM   1742 1HB  PRO A 119     -46.527   3.353 -10.824  1.00  5.980          H  
ATOM   1743 2HB  PRO A 119     -47.412   1.859 -11.140  1.00  5.980          H  
ATOM   1744 1HG  PRO A 119     -48.140   3.364  -9.044  1.00  5.980          H  
ATOM   1745 2HG  PRO A 119     -48.105   1.606  -8.879  1.00  5.980          H  
ATOM   1746 1HD  PRO A 119     -46.051   3.656  -7.936  1.00  5.980          H  
ATOM   1747 2HD  PRO A 119     -46.700   2.157  -7.122  1.00  5.980          H  
ATOM   1748  N   GLY A 120     -43.575   2.949 -10.680  1.00  3.120          N  
ATOM   1749  CA  GLY A 120     -42.524   3.460 -11.552  1.00  3.320          C  
ATOM   1750  C   GLY A 120     -41.132   3.123 -11.038  1.00  3.160          C  
ATOM   1751  O   GLY A 120     -40.135   3.692 -11.490  1.00  3.680          O  
ATOM   1752  H   GLY A 120     -43.650   3.317  -9.746  1.00  3.740          H  
ATOM   1753 1HA  GLY A 120     -42.650   3.053 -12.554  1.00  3.980          H  
ATOM   1754 2HA  GLY A 120     -42.627   4.541 -11.637  1.00  3.980          H  
ATOM   1755  N   ALA A 121     -41.055   2.237 -10.057  1.00  2.900          N  
ATOM   1756  CA  ALA A 121     -39.782   1.869  -9.471  1.00  2.870          C  
ATOM   1757  C   ALA A 121     -39.425   0.429  -9.853  1.00  2.150          C  
ATOM   1758  O   ALA A 121     -40.113  -0.511  -9.474  1.00  2.700          O  
ATOM   1759  CB  ALA A 121     -39.868   2.069  -7.978  1.00  4.030          C  
ATOM   1760  H   ALA A 121     -41.903   1.774  -9.709  1.00  3.480          H  
ATOM   1761  HA  ALA A 121     -39.008   2.520  -9.874  1.00  3.440          H  
ATOM   1762 1HB  ALA A 121     -38.940   1.824  -7.539  1.00  4.840          H  
ATOM   1763 2HB  ALA A 121     -40.108   3.107  -7.764  1.00  4.840          H  
ATOM   1764 3HB  ALA A 121     -40.651   1.424  -7.589  1.00  4.840          H  
ATOM   1765  N   GLU A 122     -38.364   0.258 -10.636  1.00  1.640          N  
ATOM   1766  CA  GLU A 122     -37.978  -1.067 -11.139  1.00  1.700          C  
ATOM   1767  C   GLU A 122     -37.678  -2.148 -10.092  1.00  1.300          C  
ATOM   1768  O   GLU A 122     -38.053  -3.309 -10.282  1.00  1.850          O  
ATOM   1769  CB  GLU A 122     -36.745  -0.929 -12.045  1.00  2.360          C  
ATOM   1770  CG  GLU A 122     -36.203  -2.250 -12.644  1.00  2.360          C  
ATOM   1771  CD  GLU A 122     -35.013  -2.041 -13.554  1.00  2.360          C  
ATOM   1772  OE1 GLU A 122     -34.642  -0.916 -13.762  1.00  2.360          O  
ATOM   1773  OE2 GLU A 122     -34.452  -3.002 -14.015  1.00  2.360          O  
ATOM   1774  H   GLU A 122     -37.848   1.075 -10.940  1.00  1.970          H  
ATOM   1775  HA  GLU A 122     -38.804  -1.432 -11.749  1.00  2.040          H  
ATOM   1776 1HB  GLU A 122     -36.986  -0.270 -12.876  1.00  2.830          H  
ATOM   1777 2HB  GLU A 122     -35.952  -0.464 -11.501  1.00  2.830          H  
ATOM   1778 1HG  GLU A 122     -35.896  -2.915 -11.839  1.00  2.830          H  
ATOM   1779 2HG  GLU A 122     -37.003  -2.742 -13.197  1.00  2.830          H  
ATOM   1780  N   GLU A 123     -36.947  -1.790  -9.043  1.00  1.210          N  
ATOM   1781  CA  GLU A 123     -36.513  -2.764  -8.047  1.00  1.380          C  
ATOM   1782  C   GLU A 123     -36.135  -2.100  -6.717  1.00  1.320          C  
ATOM   1783  O   GLU A 123     -35.596  -0.982  -6.697  1.00  2.050          O  
ATOM   1784  CB  GLU A 123     -35.358  -3.610  -8.615  1.00  1.860          C  
ATOM   1785  CG  GLU A 123     -34.974  -4.769  -7.768  1.00  1.860          C  
ATOM   1786  CD  GLU A 123     -33.997  -5.710  -8.388  1.00  1.860          C  
ATOM   1787  OE1 GLU A 123     -33.025  -5.278  -8.925  1.00  1.860          O  
ATOM   1788  OE2 GLU A 123     -34.230  -6.890  -8.342  1.00  1.860          O  
ATOM   1789  H   GLU A 123     -36.722  -0.815  -8.937  1.00  1.450          H  
ATOM   1790  HA  GLU A 123     -37.347  -3.438  -7.851  1.00  1.660          H  
ATOM   1791 1HB  GLU A 123     -35.613  -3.982  -9.605  1.00  2.240          H  
ATOM   1792 2HB  GLU A 123     -34.471  -3.000  -8.709  1.00  2.240          H  
ATOM   1793 1HG  GLU A 123     -34.499  -4.363  -6.883  1.00  2.240          H  
ATOM   1794 2HG  GLU A 123     -35.867  -5.312  -7.467  1.00  2.240          H  
ATOM   1795  N   THR A 124     -36.382  -2.824  -5.610  1.00  0.720          N  
ATOM   1796  CA  THR A 124     -36.083  -2.335  -4.261  1.00  0.740          C  
ATOM   1797  C   THR A 124     -34.610  -2.325  -3.976  1.00  0.780          C  
ATOM   1798  O   THR A 124     -33.811  -2.928  -4.697  1.00  1.480          O  
ATOM   1799  CB  THR A 124     -36.712  -3.234  -3.162  1.00  1.030          C  
ATOM   1800  OG1 THR A 124     -36.153  -4.565  -3.199  1.00  1.030          O  
ATOM   1801  CG2 THR A 124     -38.111  -3.344  -3.369  1.00  1.030          C  
ATOM   1802  H   THR A 124     -36.805  -3.734  -5.707  1.00  0.860          H  
ATOM   1803  HA  THR A 124     -36.463  -1.318  -4.157  1.00  0.890          H  
ATOM   1804  HB  THR A 124     -36.533  -2.797  -2.181  1.00  1.230          H  
ATOM   1805  HG1 THR A 124     -36.583  -5.091  -2.490  1.00  1.230          H  
ATOM   1806 1HG2 THR A 124     -38.507  -3.968  -2.611  1.00  1.230          H  
ATOM   1807 2HG2 THR A 124     -38.535  -2.360  -3.310  1.00  1.230          H  
ATOM   1808 3HG2 THR A 124     -38.299  -3.787  -4.321  1.00  1.230          H  
ATOM   1809  N   LEU A 125     -34.243  -1.640  -2.903  1.00  0.620          N  
ATOM   1810  CA  LEU A 125     -32.844  -1.598  -2.509  1.00  0.510          C  
ATOM   1811  C   LEU A 125     -32.297  -2.961  -2.191  1.00  0.410          C  
ATOM   1812  O   LEU A 125     -31.236  -3.344  -2.695  1.00  0.380          O  
ATOM   1813  CB  LEU A 125     -32.661  -0.786  -1.248  1.00  0.760          C  
ATOM   1814  CG  LEU A 125     -31.272  -0.760  -0.673  1.00  0.760          C  
ATOM   1815  CD1 LEU A 125     -30.312  -0.075  -1.626  1.00  0.760          C  
ATOM   1816  CD2 LEU A 125     -31.329  -0.116   0.645  1.00  0.760          C  
ATOM   1817  H   LEU A 125     -34.972  -1.128  -2.392  1.00  0.740          H  
ATOM   1818  HA  LEU A 125     -32.284  -1.169  -3.334  1.00  0.610          H  
ATOM   1819 1HB  LEU A 125     -32.971   0.219  -1.439  1.00  0.910          H  
ATOM   1820 2HB  LEU A 125     -33.297  -1.214  -0.491  1.00  0.910          H  
ATOM   1821  HG  LEU A 125     -30.923  -1.768  -0.530  1.00  0.910          H  
ATOM   1822 1HD1 LEU A 125     -29.337  -0.084  -1.189  1.00  0.910          H  
ATOM   1823 2HD1 LEU A 125     -30.269  -0.600  -2.577  1.00  0.910          H  
ATOM   1824 3HD1 LEU A 125     -30.630   0.952  -1.789  1.00  0.910          H  
ATOM   1825 1HD2 LEU A 125     -30.359  -0.144   1.075  1.00  0.910          H  
ATOM   1826 2HD2 LEU A 125     -31.658   0.891   0.526  1.00  0.910          H  
ATOM   1827 3HD2 LEU A 125     -32.020  -0.657   1.293  1.00  0.910          H  
ATOM   1828  N   HIS A 126     -32.998  -3.699  -1.337  1.00  0.430          N  
ATOM   1829  CA  HIS A 126     -32.497  -5.004  -0.955  1.00  0.400          C  
ATOM   1830  C   HIS A 126     -32.338  -5.909  -2.177  1.00  0.350          C  
ATOM   1831  O   HIS A 126     -31.318  -6.589  -2.338  1.00  0.340          O  
ATOM   1832  CB  HIS A 126     -33.411  -5.660   0.081  1.00  0.570          C  
ATOM   1833  CG  HIS A 126     -32.929  -7.002   0.530  1.00  0.570          C  
ATOM   1834  ND1 HIS A 126     -33.309  -8.175  -0.089  1.00  0.570          N  
ATOM   1835  CD2 HIS A 126     -32.084  -7.358   1.527  1.00  0.570          C  
ATOM   1836  CE1 HIS A 126     -32.721  -9.193   0.512  1.00  0.570          C  
ATOM   1837  NE2 HIS A 126     -31.978  -8.725   1.495  1.00  0.570          N  
ATOM   1838  H   HIS A 126     -33.862  -3.316  -0.925  1.00  0.520          H  
ATOM   1839  HA  HIS A 126     -31.511  -4.892  -0.501  1.00  0.480          H  
ATOM   1840 1HB  HIS A 126     -33.494  -5.011   0.952  1.00  0.690          H  
ATOM   1841 2HB  HIS A 126     -34.412  -5.775  -0.337  1.00  0.690          H  
ATOM   1842  HD1 HIS A 126     -34.090  -8.279  -0.708  1.00  0.690          H  
ATOM   1843  HD2 HIS A 126     -31.533  -6.785   2.273  1.00  0.690          H  
ATOM   1844  HE1 HIS A 126     -32.895 -10.213   0.170  1.00  0.690          H  
ATOM   1845  N   ALA A 127     -33.369  -5.952  -3.027  1.00  0.380          N  
ATOM   1846  CA  ALA A 127     -33.329  -6.793  -4.209  1.00  0.370          C  
ATOM   1847  C   ALA A 127     -32.208  -6.381  -5.168  1.00  0.320          C  
ATOM   1848  O   ALA A 127     -31.534  -7.256  -5.726  1.00  0.310          O  
ATOM   1849  CB  ALA A 127     -34.669  -6.743  -4.886  1.00  0.520          C  
ATOM   1850  H   ALA A 127     -34.196  -5.374  -2.873  1.00  0.460          H  
ATOM   1851  HA  ALA A 127     -33.130  -7.815  -3.895  1.00  0.440          H  
ATOM   1852 1HB  ALA A 127     -34.667  -7.385  -5.767  1.00  0.630          H  
ATOM   1853 2HB  ALA A 127     -35.441  -7.073  -4.194  1.00  0.630          H  
ATOM   1854 3HB  ALA A 127     -34.868  -5.730  -5.173  1.00  0.630          H  
ATOM   1855  N   SER A 128     -31.972  -5.067  -5.327  1.00  0.310          N  
ATOM   1856  CA  SER A 128     -30.925  -4.570  -6.205  1.00  0.300          C  
ATOM   1857  C   SER A 128     -29.585  -5.099  -5.732  1.00  0.280          C  
ATOM   1858  O   SER A 128     -28.806  -5.648  -6.516  1.00  0.320          O  
ATOM   1859  CB  SER A 128     -30.889  -3.056  -6.185  1.00  0.420          C  
ATOM   1860  OG  SER A 128     -29.895  -2.571  -7.038  1.00  0.420          O  
ATOM   1861  H   SER A 128     -32.583  -4.375  -4.888  1.00  0.370          H  
ATOM   1862  HA  SER A 128     -31.116  -4.920  -7.221  1.00  0.360          H  
ATOM   1863 1HB  SER A 128     -31.860  -2.663  -6.488  1.00  0.510          H  
ATOM   1864 2HB  SER A 128     -30.699  -2.713  -5.171  1.00  0.510          H  
ATOM   1865  HG  SER A 128     -29.653  -1.681  -6.702  1.00  0.510          H  
ATOM   1866  N   ILE A 129     -29.351  -5.010  -4.421  1.00  0.250          N  
ATOM   1867  CA  ILE A 129     -28.111  -5.481  -3.840  1.00  0.250          C  
ATOM   1868  C   ILE A 129     -27.930  -6.971  -4.081  1.00  0.260          C  
ATOM   1869  O   ILE A 129     -26.825  -7.401  -4.450  1.00  0.290          O  
ATOM   1870  CB  ILE A 129     -28.048  -5.130  -2.342  1.00  0.350          C  
ATOM   1871  CG1 ILE A 129     -27.900  -3.602  -2.225  1.00  0.350          C  
ATOM   1872  CG2 ILE A 129     -26.894  -5.873  -1.655  1.00  0.350          C  
ATOM   1873  CD1 ILE A 129     -28.118  -3.030  -0.864  1.00  0.350          C  
ATOM   1874  H   ILE A 129     -30.049  -4.544  -3.829  1.00  0.300          H  
ATOM   1875  HA  ILE A 129     -27.294  -4.958  -4.328  1.00  0.300          H  
ATOM   1876  HB  ILE A 129     -28.992  -5.405  -1.865  1.00  0.420          H  
ATOM   1877 1HG1 ILE A 129     -26.908  -3.353  -2.534  1.00  0.420          H  
ATOM   1878 2HG1 ILE A 129     -28.610  -3.126  -2.905  1.00  0.420          H  
ATOM   1879 1HG2 ILE A 129     -26.863  -5.614  -0.601  1.00  0.420          H  
ATOM   1880 2HG2 ILE A 129     -27.039  -6.947  -1.746  1.00  0.420          H  
ATOM   1881 3HG2 ILE A 129     -25.971  -5.601  -2.121  1.00  0.420          H  
ATOM   1882 1HD1 ILE A 129     -27.982  -1.958  -0.897  1.00  0.420          H  
ATOM   1883 2HD1 ILE A 129     -29.130  -3.259  -0.545  1.00  0.420          H  
ATOM   1884 3HD1 ILE A 129     -27.415  -3.451  -0.161  1.00  0.420          H  
ATOM   1885  N   ALA A 130     -28.979  -7.775  -3.877  1.00  0.260          N  
ATOM   1886  CA  ALA A 130     -28.861  -9.202  -4.139  1.00  0.290          C  
ATOM   1887  C   ALA A 130     -28.496  -9.473  -5.615  1.00  0.300          C  
ATOM   1888  O   ALA A 130     -27.650 -10.332  -5.893  1.00  0.340          O  
ATOM   1889  CB  ALA A 130     -30.156  -9.900  -3.783  1.00  0.390          C  
ATOM   1890  H   ALA A 130     -29.858  -7.380  -3.516  1.00  0.310          H  
ATOM   1891  HA  ALA A 130     -28.064  -9.593  -3.511  1.00  0.350          H  
ATOM   1892 1HB  ALA A 130     -30.051 -10.968  -3.944  1.00  0.470          H  
ATOM   1893 2HB  ALA A 130     -30.393  -9.712  -2.733  1.00  0.470          H  
ATOM   1894 3HB  ALA A 130     -30.958  -9.509  -4.410  1.00  0.470          H  
ATOM   1895  N   ASN A 131     -29.097  -8.726  -6.555  1.00  0.280          N  
ATOM   1896  CA  ASN A 131     -28.775  -8.892  -7.974  1.00  0.330          C  
ATOM   1897  C   ASN A 131     -27.414  -8.317  -8.405  1.00  0.260          C  
ATOM   1898  O   ASN A 131     -26.858  -8.769  -9.407  1.00  0.290          O  
ATOM   1899  CB  ASN A 131     -29.919  -8.393  -8.840  1.00  0.440          C  
ATOM   1900  CG  ASN A 131     -31.040  -9.437  -8.930  1.00  0.440          C  
ATOM   1901  OD1 ASN A 131     -30.713 -10.625  -9.099  1.00  0.440          O  
ATOM   1902  ND2 ASN A 131     -32.301  -9.072  -8.812  1.00  0.440          N  
ATOM   1903  H   ASN A 131     -29.842  -8.070  -6.277  1.00  0.340          H  
ATOM   1904  HA  ASN A 131     -28.704  -9.964  -8.155  1.00  0.400          H  
ATOM   1905 1HB  ASN A 131     -30.326  -7.470  -8.406  1.00  0.530          H  
ATOM   1906 2HB  ASN A 131     -29.557  -8.158  -9.839  1.00  0.530          H  
ATOM   1907 1HD2 ASN A 131     -33.010  -9.772  -8.851  1.00  0.530          H  
ATOM   1908 2HD2 ASN A 131     -32.601  -8.106  -8.665  1.00  0.530          H  
ATOM   1909  N   LEU A 132     -26.898  -7.305  -7.696  1.00  0.290          N  
ATOM   1910  CA  LEU A 132     -25.605  -6.706  -8.029  1.00  0.360          C  
ATOM   1911  C   LEU A 132     -24.433  -7.320  -7.245  1.00  0.420          C  
ATOM   1912  O   LEU A 132     -23.486  -7.849  -7.836  1.00  0.580          O  
ATOM   1913  CB  LEU A 132     -25.669  -5.194  -7.729  1.00  0.480          C  
ATOM   1914  CG  LEU A 132     -26.672  -4.366  -8.576  1.00  0.480          C  
ATOM   1915  CD1 LEU A 132     -26.787  -2.973  -8.030  1.00  0.480          C  
ATOM   1916  CD2 LEU A 132     -26.192  -4.271  -9.974  1.00  0.480          C  
ATOM   1917  H   LEU A 132     -27.452  -6.910  -6.932  1.00  0.350          H  
ATOM   1918  HA  LEU A 132     -25.413  -6.876  -9.085  1.00  0.430          H  
ATOM   1919 1HB  LEU A 132     -25.958  -5.071  -6.685  1.00  0.570          H  
ATOM   1920 2HB  LEU A 132     -24.674  -4.767  -7.859  1.00  0.570          H  
ATOM   1921  HG  LEU A 132     -27.652  -4.840  -8.546  1.00  0.570          H  
ATOM   1922 1HD1 LEU A 132     -27.500  -2.427  -8.628  1.00  0.570          H  
ATOM   1923 2HD1 LEU A 132     -27.145  -3.008  -7.000  1.00  0.570          H  
ATOM   1924 3HD1 LEU A 132     -25.823  -2.472  -8.074  1.00  0.570          H  
ATOM   1925 1HD2 LEU A 132     -26.897  -3.681 -10.555  1.00  0.570          H  
ATOM   1926 2HD2 LEU A 132     -25.233  -3.790  -9.959  1.00  0.570          H  
ATOM   1927 3HD2 LEU A 132     -26.097  -5.249 -10.400  1.00  0.570          H  
ATOM   1928  N   LEU A 133     -24.481  -7.248  -5.913  1.00  0.370          N  
ATOM   1929  CA  LEU A 133     -23.393  -7.743  -5.081  1.00  0.440          C  
ATOM   1930  C   LEU A 133     -23.552  -9.178  -4.732  1.00  0.420          C  
ATOM   1931  O   LEU A 133     -22.562  -9.905  -4.682  1.00  0.490          O  
ATOM   1932  CB  LEU A 133     -23.267  -6.932  -3.801  1.00  0.590          C  
ATOM   1933  CG  LEU A 133     -22.807  -5.515  -3.954  1.00  0.590          C  
ATOM   1934  CD1 LEU A 133     -22.940  -4.774  -2.639  1.00  0.590          C  
ATOM   1935  CD2 LEU A 133     -21.347  -5.535  -4.344  1.00  0.590          C  
ATOM   1936  H   LEU A 133     -25.309  -6.872  -5.456  1.00  0.440          H  
ATOM   1937  HA  LEU A 133     -22.477  -7.668  -5.652  1.00  0.530          H  
ATOM   1938 1HB  LEU A 133     -24.239  -6.917  -3.318  1.00  0.710          H  
ATOM   1939 2HB  LEU A 133     -22.565  -7.441  -3.155  1.00  0.710          H  
ATOM   1940  HG  LEU A 133     -23.397  -5.008  -4.714  1.00  0.710          H  
ATOM   1941 1HD1 LEU A 133     -22.607  -3.785  -2.749  1.00  0.710          H  
ATOM   1942 2HD1 LEU A 133     -23.964  -4.749  -2.321  1.00  0.710          H  
ATOM   1943 3HD1 LEU A 133     -22.335  -5.263  -1.892  1.00  0.710          H  
ATOM   1944 1HD2 LEU A 133     -21.032  -4.556  -4.434  1.00  0.710          H  
ATOM   1945 2HD2 LEU A 133     -20.760  -6.034  -3.572  1.00  0.710          H  
ATOM   1946 3HD2 LEU A 133     -21.188  -6.031  -5.283  1.00  0.710          H  
ATOM   1947  N   GLY A 134     -24.789  -9.603  -4.486  1.00  0.380          N  
ATOM   1948  CA  GLY A 134     -25.015 -10.996  -4.152  1.00  0.430          C  
ATOM   1949  C   GLY A 134     -24.472 -11.755  -5.328  1.00  0.390          C  
ATOM   1950  O   GLY A 134     -23.502 -12.504  -5.212  1.00  0.430          O  
ATOM   1951  H   GLY A 134     -25.569  -8.941  -4.527  1.00  0.460          H  
ATOM   1952 1HA  GLY A 134     -24.491 -11.281  -3.243  1.00  0.520          H  
ATOM   1953 2HA  GLY A 134     -26.079 -11.195  -4.023  1.00  0.520          H  
ATOM   1954  N   MET A 135     -25.015 -11.461  -6.498  1.00  0.330          N  
ATOM   1955  CA  MET A 135     -24.547 -12.097  -7.705  1.00  0.350          C  
ATOM   1956  C   MET A 135     -23.062 -11.958  -7.950  1.00  0.350          C  
ATOM   1957  O   MET A 135     -22.404 -12.949  -8.229  1.00  0.390          O  
ATOM   1958  CB  MET A 135     -25.268 -11.541  -8.895  1.00  0.480          C  
ATOM   1959  CG  MET A 135     -24.842 -12.135 -10.203  1.00  0.480          C  
ATOM   1960  SD  MET A 135     -25.166 -13.853 -10.357  1.00  0.480          S  
ATOM   1961  CE  MET A 135     -25.521 -13.855 -12.053  1.00  0.480          C  
ATOM   1962  H   MET A 135     -25.843 -10.858  -6.495  1.00  0.400          H  
ATOM   1963  HA  MET A 135     -24.775 -13.159  -7.624  1.00  0.420          H  
ATOM   1964 1HB  MET A 135     -26.337 -11.655  -8.762  1.00  0.580          H  
ATOM   1965 2HB  MET A 135     -25.064 -10.471  -8.955  1.00  0.580          H  
ATOM   1966 1HG  MET A 135     -25.396 -11.642 -10.955  1.00  0.580          H  
ATOM   1967 2HG  MET A 135     -23.779 -11.954 -10.397  1.00  0.580          H  
ATOM   1968 1HE  MET A 135     -25.754 -14.838 -12.369  1.00  0.580          H  
ATOM   1969 2HE  MET A 135     -26.371 -13.204 -12.250  1.00  0.580          H  
ATOM   1970 3HE  MET A 135     -24.662 -13.488 -12.593  1.00  0.580          H  
ATOM   1971  N   GLY A 136     -22.477 -10.768  -7.839  1.00  0.330          N  
ATOM   1972  CA  GLY A 136     -21.049 -10.681  -8.107  1.00  0.360          C  
ATOM   1973  C   GLY A 136     -20.262 -11.654  -7.232  1.00  0.400          C  
ATOM   1974  O   GLY A 136     -19.449 -12.451  -7.723  1.00  0.460          O  
ATOM   1975  H   GLY A 136     -22.995  -9.913  -7.624  1.00  0.400          H  
ATOM   1976 1HA  GLY A 136     -20.863 -10.894  -9.158  1.00  0.430          H  
ATOM   1977 2HA  GLY A 136     -20.720  -9.665  -7.914  1.00  0.430          H  
ATOM   1978  N   TRP A 137     -20.484 -11.555  -5.924  1.00  0.410          N  
ATOM   1979  CA  TRP A 137     -19.804 -12.343  -4.913  1.00  0.490          C  
ATOM   1980  C   TRP A 137     -20.015 -13.849  -5.134  1.00  0.470          C  
ATOM   1981  O   TRP A 137     -19.045 -14.625  -5.169  1.00  0.520          O  
ATOM   1982  CB  TRP A 137     -20.358 -11.914  -3.547  1.00  0.650          C  
ATOM   1983  CG  TRP A 137     -19.508 -12.208  -2.365  1.00  0.650          C  
ATOM   1984  CD1 TRP A 137     -18.720 -13.269  -2.119  1.00  0.650          C  
ATOM   1985  CD2 TRP A 137     -19.352 -11.326  -1.224  1.00  0.650          C  
ATOM   1986  NE1 TRP A 137     -18.103 -13.119  -0.915  1.00  0.650          N  
ATOM   1987  CE2 TRP A 137     -18.466 -11.941  -0.359  1.00  0.650          C  
ATOM   1988  CE3 TRP A 137     -19.900 -10.081  -0.877  1.00  0.650          C  
ATOM   1989  CZ2 TRP A 137     -18.092 -11.370   0.837  1.00  0.650          C  
ATOM   1990  CZ3 TRP A 137     -19.532  -9.510   0.324  1.00  0.650          C  
ATOM   1991  CH2 TRP A 137     -18.646 -10.137   1.155  1.00  0.650          C  
ATOM   1992  H   TRP A 137     -21.188 -10.882  -5.602  1.00  0.490          H  
ATOM   1993  HA  TRP A 137     -18.740 -12.136  -4.959  1.00  0.590          H  
ATOM   1994 1HB  TRP A 137     -20.613 -10.875  -3.548  1.00  0.780          H  
ATOM   1995 2HB  TRP A 137     -21.298 -12.435  -3.400  1.00  0.780          H  
ATOM   1996  HD1 TRP A 137     -18.589 -14.136  -2.764  1.00  0.780          H  
ATOM   1997  HE1 TRP A 137     -17.485 -13.815  -0.511  1.00  0.780          H  
ATOM   1998  HE3 TRP A 137     -20.605  -9.579  -1.539  1.00  0.780          H  
ATOM   1999  HZ2 TRP A 137     -17.391 -11.854   1.516  1.00  0.780          H  
ATOM   2000  HZ3 TRP A 137     -19.962  -8.546   0.590  1.00  0.780          H  
ATOM   2001  HH2 TRP A 137     -18.377  -9.657   2.085  1.00  0.780          H  
ATOM   2002  N   HIS A 138     -21.282 -14.257  -5.348  1.00  0.430          N  
ATOM   2003  CA  HIS A 138     -21.632 -15.663  -5.487  1.00  0.460          C  
ATOM   2004  C   HIS A 138     -21.133 -16.220  -6.803  1.00  0.410          C  
ATOM   2005  O   HIS A 138     -20.576 -17.310  -6.847  1.00  0.430          O  
ATOM   2006  CB  HIS A 138     -23.165 -15.883  -5.489  1.00  0.630          C  
ATOM   2007  CG  HIS A 138     -23.914 -15.569  -4.227  1.00  0.630          C  
ATOM   2008  ND1 HIS A 138     -23.618 -16.121  -3.002  1.00  0.630          N  
ATOM   2009  CD2 HIS A 138     -24.997 -14.784  -4.034  1.00  0.630          C  
ATOM   2010  CE1 HIS A 138     -24.475 -15.642  -2.108  1.00  0.630          C  
ATOM   2011  NE2 HIS A 138     -25.304 -14.832  -2.716  1.00  0.630          N  
ATOM   2012  H   HIS A 138     -22.037 -13.569  -5.356  1.00  0.520          H  
ATOM   2013  HA  HIS A 138     -21.191 -16.238  -4.676  1.00  0.550          H  
ATOM   2014 1HB  HIS A 138     -23.601 -15.264  -6.280  1.00  0.760          H  
ATOM   2015 2HB  HIS A 138     -23.381 -16.904  -5.737  1.00  0.760          H  
ATOM   2016  HD1 HIS A 138     -23.110 -17.011  -2.843  1.00  0.760          H  
ATOM   2017  HD2 HIS A 138     -25.600 -14.178  -4.706  1.00  0.760          H  
ATOM   2018  HE1 HIS A 138     -24.439 -15.933  -1.080  1.00  0.760          H  
ATOM   2019  N   LEU A 139     -21.288 -15.463  -7.884  1.00  0.380          N  
ATOM   2020  CA  LEU A 139     -20.928 -15.938  -9.201  1.00  0.380          C  
ATOM   2021  C   LEU A 139     -19.444 -16.219  -9.274  1.00  0.330          C  
ATOM   2022  O   LEU A 139     -19.043 -17.267  -9.781  1.00  0.340          O  
ATOM   2023  CB  LEU A 139     -21.304 -14.876 -10.246  1.00  0.530          C  
ATOM   2024  CG  LEU A 139     -21.079 -15.187 -11.737  1.00  0.530          C  
ATOM   2025  CD1 LEU A 139     -21.981 -16.374 -12.158  1.00  0.530          C  
ATOM   2026  CD2 LEU A 139     -21.367 -13.908 -12.561  1.00  0.530          C  
ATOM   2027  H   LEU A 139     -21.719 -14.547  -7.811  1.00  0.460          H  
ATOM   2028  HA  LEU A 139     -21.463 -16.860  -9.390  1.00  0.460          H  
ATOM   2029 1HB  LEU A 139     -22.352 -14.655 -10.121  1.00  0.640          H  
ATOM   2030 2HB  LEU A 139     -20.747 -13.964 -10.013  1.00  0.640          H  
ATOM   2031  HG  LEU A 139     -20.062 -15.481 -11.896  1.00  0.640          H  
ATOM   2032 1HD1 LEU A 139     -21.831 -16.597 -13.211  1.00  0.640          H  
ATOM   2033 2HD1 LEU A 139     -21.744 -17.257 -11.574  1.00  0.640          H  
ATOM   2034 3HD1 LEU A 139     -23.024 -16.102 -11.996  1.00  0.640          H  
ATOM   2035 1HD2 LEU A 139     -21.205 -14.103 -13.626  1.00  0.640          H  
ATOM   2036 2HD2 LEU A 139     -22.391 -13.595 -12.409  1.00  0.640          H  
ATOM   2037 3HD2 LEU A 139     -20.701 -13.110 -12.236  1.00  0.640          H  
ATOM   2038  N   MET A 140     -18.608 -15.305  -8.764  1.00  0.320          N  
ATOM   2039  CA  MET A 140     -17.177 -15.552  -8.821  1.00  0.310          C  
ATOM   2040  C   MET A 140     -16.819 -16.786  -7.993  1.00  0.330          C  
ATOM   2041  O   MET A 140     -16.078 -17.656  -8.460  1.00  0.360          O  
ATOM   2042  CB  MET A 140     -16.403 -14.326  -8.337  1.00  0.440          C  
ATOM   2043  CG  MET A 140     -16.517 -13.120  -9.261  1.00  0.440          C  
ATOM   2044  SD  MET A 140     -15.592 -11.672  -8.660  1.00  0.440          S  
ATOM   2045  CE  MET A 140     -16.318 -10.296  -9.587  1.00  0.440          C  
ATOM   2046  H   MET A 140     -18.970 -14.431  -8.363  1.00  0.380          H  
ATOM   2047  HA  MET A 140     -16.901 -15.754  -9.853  1.00  0.370          H  
ATOM   2048 1HB  MET A 140     -16.781 -14.026  -7.353  1.00  0.530          H  
ATOM   2049 2HB  MET A 140     -15.350 -14.570  -8.233  1.00  0.530          H  
ATOM   2050 1HG  MET A 140     -16.151 -13.403 -10.235  1.00  0.530          H  
ATOM   2051 2HG  MET A 140     -17.566 -12.844  -9.364  1.00  0.530          H  
ATOM   2052 1HE  MET A 140     -15.828  -9.365  -9.300  1.00  0.530          H  
ATOM   2053 2HE  MET A 140     -16.189 -10.459 -10.656  1.00  0.530          H  
ATOM   2054 3HE  MET A 140     -17.385 -10.226  -9.358  1.00  0.530          H  
ATOM   2055  N   ARG A 141     -17.367 -16.881  -6.770  1.00  0.350          N  
ATOM   2056  CA  ARG A 141     -17.086 -18.009  -5.885  1.00  0.410          C  
ATOM   2057  C   ARG A 141     -17.491 -19.349  -6.465  1.00  0.380          C  
ATOM   2058  O   ARG A 141     -16.731 -20.313  -6.398  1.00  0.430          O  
ATOM   2059  CB  ARG A 141     -17.810 -17.834  -4.552  1.00  0.550          C  
ATOM   2060  CG  ARG A 141     -17.661 -19.003  -3.567  1.00  0.550          C  
ATOM   2061  CD  ARG A 141     -18.268 -18.703  -2.257  1.00  0.550          C  
ATOM   2062  NE  ARG A 141     -18.153 -19.836  -1.322  1.00  0.550          N  
ATOM   2063  CZ  ARG A 141     -19.009 -20.865  -1.241  1.00  0.550          C  
ATOM   2064  NH1 ARG A 141     -20.065 -20.937  -2.040  1.00  0.550          N  
ATOM   2065  NH2 ARG A 141     -18.787 -21.808  -0.343  1.00  0.550          N  
ATOM   2066  H   ARG A 141     -17.976 -16.130  -6.420  1.00  0.420          H  
ATOM   2067  HA  ARG A 141     -16.017 -18.035  -5.695  1.00  0.490          H  
ATOM   2068 1HB  ARG A 141     -17.474 -16.927  -4.058  1.00  0.660          H  
ATOM   2069 2HB  ARG A 141     -18.875 -17.708  -4.744  1.00  0.660          H  
ATOM   2070 1HG  ARG A 141     -18.171 -19.876  -3.968  1.00  0.660          H  
ATOM   2071 2HG  ARG A 141     -16.628 -19.245  -3.420  1.00  0.660          H  
ATOM   2072 1HD  ARG A 141     -17.734 -17.852  -1.820  1.00  0.660          H  
ATOM   2073 2HD  ARG A 141     -19.318 -18.440  -2.369  1.00  0.660          H  
ATOM   2074  HE  ARG A 141     -17.371 -19.834  -0.651  1.00  0.660          H  
ATOM   2075 1HH1 ARG A 141     -20.247 -20.205  -2.717  1.00  0.660          H  
ATOM   2076 2HH1 ARG A 141     -20.711 -21.709  -1.964  1.00  0.660          H  
ATOM   2077 1HH2 ARG A 141     -17.974 -21.739   0.267  1.00  0.660          H  
ATOM   2078 2HH2 ARG A 141     -19.417 -22.589  -0.254  1.00  0.660          H  
ATOM   2079  N   ILE A 142     -18.694 -19.405  -7.014  1.00  0.340          N  
ATOM   2080  CA  ILE A 142     -19.268 -20.607  -7.578  1.00  0.330          C  
ATOM   2081  C   ILE A 142     -18.588 -21.030  -8.877  1.00  0.310          C  
ATOM   2082  O   ILE A 142     -18.373 -22.224  -9.085  1.00  0.310          O  
ATOM   2083  CB  ILE A 142     -20.782 -20.418  -7.756  1.00  0.470          C  
ATOM   2084  CG1 ILE A 142     -21.449 -20.302  -6.336  1.00  0.470          C  
ATOM   2085  CG2 ILE A 142     -21.369 -21.567  -8.506  1.00  0.470          C  
ATOM   2086  CD1 ILE A 142     -22.895 -19.822  -6.314  1.00  0.470          C  
ATOM   2087  H   ILE A 142     -19.261 -18.558  -7.025  1.00  0.410          H  
ATOM   2088  HA  ILE A 142     -19.125 -21.409  -6.860  1.00  0.400          H  
ATOM   2089  HB  ILE A 142     -20.962 -19.492  -8.306  1.00  0.560          H  
ATOM   2090 1HG1 ILE A 142     -21.410 -21.278  -5.860  1.00  0.560          H  
ATOM   2091 2HG1 ILE A 142     -20.865 -19.606  -5.735  1.00  0.560          H  
ATOM   2092 1HG2 ILE A 142     -22.401 -21.377  -8.631  1.00  0.560          H  
ATOM   2093 2HG2 ILE A 142     -20.917 -21.658  -9.453  1.00  0.560          H  
ATOM   2094 3HG2 ILE A 142     -21.210 -22.493  -7.954  1.00  0.560          H  
ATOM   2095 1HD1 ILE A 142     -23.243 -19.775  -5.274  1.00  0.560          H  
ATOM   2096 2HD1 ILE A 142     -22.932 -18.847  -6.743  1.00  0.560          H  
ATOM   2097 3HD1 ILE A 142     -23.537 -20.480  -6.867  1.00  0.560          H  
ATOM   2098  N   ALA A 143     -18.354 -20.087  -9.797  1.00  0.290          N  
ATOM   2099  CA  ALA A 143     -17.696 -20.358 -11.069  1.00  0.270          C  
ATOM   2100  C   ALA A 143     -16.220 -20.770 -10.959  1.00  0.270          C  
ATOM   2101  O   ALA A 143     -15.798 -21.697 -11.654  1.00  0.270          O  
ATOM   2102  CB  ALA A 143     -17.777 -19.135 -11.939  1.00  0.390          C  
ATOM   2103  H   ALA A 143     -18.619 -19.119  -9.603  1.00  0.350          H  
ATOM   2104  HA  ALA A 143     -18.225 -21.166 -11.554  1.00  0.320          H  
ATOM   2105 1HB  ALA A 143     -17.326 -19.340 -12.910  1.00  0.460          H  
ATOM   2106 2HB  ALA A 143     -18.813 -18.842 -12.069  1.00  0.460          H  
ATOM   2107 3HB  ALA A 143     -17.237 -18.339 -11.436  1.00  0.460          H  
ATOM   2108  N   ALA A 144     -15.454 -20.145 -10.039  1.00  0.270          N  
ATOM   2109  CA  ALA A 144     -13.995 -20.319  -9.963  1.00  0.290          C  
ATOM   2110  C   ALA A 144     -13.460 -21.759  -9.837  1.00  0.280          C  
ATOM   2111  O   ALA A 144     -12.406 -22.026 -10.423  1.00  0.280          O  
ATOM   2112  CB  ALA A 144     -13.447 -19.489  -8.808  1.00  0.400          C  
ATOM   2113  H   ALA A 144     -15.868 -19.417  -9.447  1.00  0.320          H  
ATOM   2114  HA  ALA A 144     -13.578 -19.906 -10.876  1.00  0.350          H  
ATOM   2115 1HB  ALA A 144     -12.366 -19.564  -8.815  1.00  0.480          H  
ATOM   2116 2HB  ALA A 144     -13.745 -18.452  -8.947  1.00  0.480          H  
ATOM   2117 3HB  ALA A 144     -13.816 -19.827  -7.848  1.00  0.480          H  
ATOM   2118  N   PRO A 145     -14.104 -22.718  -9.129  1.00  0.280          N  
ATOM   2119  CA  PRO A 145     -13.667 -24.096  -8.999  1.00  0.290          C  
ATOM   2120  C   PRO A 145     -13.591 -24.783 -10.355  1.00  0.290          C  
ATOM   2121  O   PRO A 145     -12.979 -25.847 -10.466  1.00  0.310          O  
ATOM   2122  CB  PRO A 145     -14.748 -24.727  -8.115  1.00  0.430          C  
ATOM   2123  CG  PRO A 145     -15.303 -23.574  -7.345  1.00  0.430          C  
ATOM   2124  CD  PRO A 145     -15.268 -22.428  -8.309  1.00  0.430          C  
ATOM   2125  HA  PRO A 145     -12.692 -24.119  -8.503  1.00  0.350          H  
ATOM   2126 1HB  PRO A 145     -15.502 -25.225  -8.743  1.00  0.520          H  
ATOM   2127 2HB  PRO A 145     -14.302 -25.505  -7.474  1.00  0.520          H  
ATOM   2128 1HG  PRO A 145     -16.333 -23.793  -7.015  1.00  0.520          H  
ATOM   2129 2HG  PRO A 145     -14.712 -23.385  -6.439  1.00  0.520          H  
ATOM   2130 1HD  PRO A 145     -16.129 -22.498  -8.907  1.00  0.520          H  
ATOM   2131 2HD  PRO A 145     -15.196 -21.503  -7.770  1.00  0.520          H  
ATOM   2132  N   HIS A 146     -14.240 -24.216 -11.382  1.00  0.280          N  
ATOM   2133  CA  HIS A 146     -14.184 -24.842 -12.672  1.00  0.290          C  
ATOM   2134  C   HIS A 146     -13.734 -23.847 -13.731  1.00  0.270          C  
ATOM   2135  O   HIS A 146     -14.292 -23.817 -14.840  1.00  0.310          O  
ATOM   2136  CB  HIS A 146     -15.571 -25.337 -13.044  1.00  0.400          C  
ATOM   2137  CG  HIS A 146     -16.157 -26.266 -12.048  1.00  0.400          C  
ATOM   2138  ND1 HIS A 146     -15.731 -27.565 -11.889  1.00  0.400          N  
ATOM   2139  CD2 HIS A 146     -17.147 -26.073 -11.148  1.00  0.400          C  
ATOM   2140  CE1 HIS A 146     -16.443 -28.136 -10.933  1.00  0.400          C  
ATOM   2141  NE2 HIS A 146     -17.310 -27.250 -10.468  1.00  0.400          N  
ATOM   2142  H   HIS A 146     -14.753 -23.333 -11.302  1.00  0.340          H  
ATOM   2143  HA  HIS A 146     -13.484 -25.674 -12.662  1.00  0.350          H  
ATOM   2144 1HB  HIS A 146     -16.233 -24.475 -13.141  1.00  0.480          H  
ATOM   2145 2HB  HIS A 146     -15.535 -25.844 -14.008  1.00  0.480          H  
ATOM   2146  HD1 HIS A 146     -14.814 -27.887 -12.129  1.00  0.480          H  
ATOM   2147  HD2 HIS A 146     -17.772 -25.208 -10.909  1.00  0.480          H  
ATOM   2148  HE1 HIS A 146     -16.260 -29.173 -10.653  1.00  0.480          H  
ATOM   2149  N   MET A 147     -12.664 -23.115 -13.424  1.00  0.250          N  
ATOM   2150  CA  MET A 147     -12.051 -22.234 -14.400  1.00  0.250          C  
ATOM   2151  C   MET A 147     -10.567 -22.650 -14.488  1.00  0.240          C  
ATOM   2152  O   MET A 147      -9.952 -22.915 -13.455  1.00  0.270          O  
ATOM   2153  CB  MET A 147     -12.212 -20.767 -13.992  1.00  0.350          C  
ATOM   2154  CG  MET A 147     -13.659 -20.276 -13.906  1.00  0.350          C  
ATOM   2155  SD  MET A 147     -13.853 -18.494 -13.533  1.00  0.350          S  
ATOM   2156  CE  MET A 147     -13.408 -17.715 -15.099  1.00  0.350          C  
ATOM   2157  H   MET A 147     -12.312 -23.135 -12.458  1.00  0.300          H  
ATOM   2158  HA  MET A 147     -12.557 -22.375 -15.343  1.00  0.300          H  
ATOM   2159 1HB  MET A 147     -11.795 -20.642 -13.028  1.00  0.420          H  
ATOM   2160 2HB  MET A 147     -11.674 -20.137 -14.678  1.00  0.420          H  
ATOM   2161 1HG  MET A 147     -14.166 -20.493 -14.816  1.00  0.420          H  
ATOM   2162 2HG  MET A 147     -14.140 -20.835 -13.133  1.00  0.420          H  
ATOM   2163 1HE  MET A 147     -13.496 -16.642 -15.002  1.00  0.420          H  
ATOM   2164 2HE  MET A 147     -12.385 -17.964 -15.364  1.00  0.420          H  
ATOM   2165 3HE  MET A 147     -14.074 -18.059 -15.888  1.00  0.420          H  
ATOM   2166  N   PRO A 148      -9.987 -22.802 -15.693  1.00  0.260          N  
ATOM   2167  CA  PRO A 148      -8.605 -23.179 -15.947  1.00  0.290          C  
ATOM   2168  C   PRO A 148      -7.620 -22.052 -15.690  1.00  0.240          C  
ATOM   2169  O   PRO A 148      -7.990 -20.877 -15.711  1.00  0.240          O  
ATOM   2170  CB  PRO A 148      -8.642 -23.577 -17.427  1.00  0.430          C  
ATOM   2171  CG  PRO A 148      -9.747 -22.758 -18.010  1.00  0.430          C  
ATOM   2172  CD  PRO A 148     -10.778 -22.633 -16.916  1.00  0.430          C  
ATOM   2173  HA  PRO A 148      -8.355 -24.049 -15.324  1.00  0.350          H  
ATOM   2174 1HB  PRO A 148      -7.667 -23.357 -17.899  1.00  0.520          H  
ATOM   2175 2HB  PRO A 148      -8.815 -24.659 -17.530  1.00  0.520          H  
ATOM   2176 1HG  PRO A 148      -9.363 -21.797 -18.373  1.00  0.520          H  
ATOM   2177 2HG  PRO A 148     -10.158 -23.257 -18.898  1.00  0.520          H  
ATOM   2178 1HD  PRO A 148     -11.224 -21.634 -16.965  1.00  0.520          H  
ATOM   2179 2HD  PRO A 148     -11.514 -23.427 -17.015  1.00  0.520          H  
ATOM   2180  N   VAL A 149      -6.360 -22.415 -15.524  1.00  0.250          N  
ATOM   2181  CA  VAL A 149      -5.312 -21.427 -15.364  1.00  0.280          C  
ATOM   2182  C   VAL A 149      -5.167 -20.631 -16.651  1.00  0.360          C  
ATOM   2183  O   VAL A 149      -5.079 -21.200 -17.738  1.00  0.920          O  
ATOM   2184  CB  VAL A 149      -3.985 -22.115 -14.983  1.00  0.380          C  
ATOM   2185  CG1 VAL A 149      -2.832 -21.104 -14.950  1.00  0.380          C  
ATOM   2186  CG2 VAL A 149      -4.156 -22.775 -13.609  1.00  0.380          C  
ATOM   2187  H   VAL A 149      -6.126 -23.399 -15.518  1.00  0.300          H  
ATOM   2188  HA  VAL A 149      -5.594 -20.747 -14.560  1.00  0.340          H  
ATOM   2189  HB  VAL A 149      -3.741 -22.870 -15.729  1.00  0.460          H  
ATOM   2190 1HG1 VAL A 149      -1.913 -21.620 -14.678  1.00  0.460          H  
ATOM   2191 2HG1 VAL A 149      -2.702 -20.648 -15.931  1.00  0.460          H  
ATOM   2192 3HG1 VAL A 149      -3.038 -20.332 -14.222  1.00  0.460          H  
ATOM   2193 1HG2 VAL A 149      -3.231 -23.278 -13.327  1.00  0.460          H  
ATOM   2194 2HG2 VAL A 149      -4.397 -22.023 -12.864  1.00  0.460          H  
ATOM   2195 3HG2 VAL A 149      -4.962 -23.502 -13.646  1.00  0.460          H  
ATOM   2196  N   GLY A 150      -5.160 -19.307 -16.509  1.00  0.380          N  
ATOM   2197  CA  GLY A 150      -5.083 -18.375 -17.628  1.00  0.320          C  
ATOM   2198  C   GLY A 150      -6.454 -17.783 -17.970  1.00  0.270          C  
ATOM   2199  O   GLY A 150      -6.545 -16.841 -18.776  1.00  0.320          O  
ATOM   2200  H   GLY A 150      -5.231 -18.927 -15.562  1.00  0.460          H  
ATOM   2201 1HA  GLY A 150      -4.390 -17.573 -17.379  1.00  0.380          H  
ATOM   2202 2HA  GLY A 150      -4.679 -18.889 -18.498  1.00  0.380          H  
ATOM   2203  N   SER A 151      -7.504 -18.334 -17.346  1.00  0.220          N  
ATOM   2204  CA  SER A 151      -8.890 -17.901 -17.515  1.00  0.200          C  
ATOM   2205  C   SER A 151      -9.104 -16.577 -16.833  1.00  0.200          C  
ATOM   2206  O   SER A 151      -8.212 -16.087 -16.125  1.00  0.220          O  
ATOM   2207  CB  SER A 151      -9.845 -18.886 -16.907  1.00  0.290          C  
ATOM   2208  OG  SER A 151      -9.704 -18.896 -15.539  1.00  0.290          O  
ATOM   2209  H   SER A 151      -7.348 -19.124 -16.714  1.00  0.260          H  
ATOM   2210  HA  SER A 151      -9.109 -17.790 -18.578  1.00  0.240          H  
ATOM   2211 1HB  SER A 151     -10.851 -18.611 -17.152  1.00  0.350          H  
ATOM   2212 2HB  SER A 151      -9.668 -19.858 -17.303  1.00  0.350          H  
ATOM   2213  HG  SER A 151      -9.044 -19.595 -15.354  1.00  0.350          H  
ATOM   2214  N   ALA A 152     -10.269 -15.970 -17.064  1.00  0.180          N  
ATOM   2215  CA  ALA A 152     -10.528 -14.680 -16.456  1.00  0.200          C  
ATOM   2216  C   ALA A 152     -11.978 -14.370 -16.158  1.00  0.180          C  
ATOM   2217  O   ALA A 152     -12.908 -14.925 -16.757  1.00  0.170          O  
ATOM   2218  CB  ALA A 152     -10.020 -13.574 -17.354  1.00  0.270          C  
ATOM   2219  H   ALA A 152     -10.965 -16.422 -17.666  1.00  0.220          H  
ATOM   2220  HA  ALA A 152      -9.993 -14.672 -15.515  1.00  0.240          H  
ATOM   2221 1HB  ALA A 152     -10.160 -12.607 -16.864  1.00  0.330          H  
ATOM   2222 2HB  ALA A 152      -8.993 -13.739 -17.527  1.00  0.330          H  
ATOM   2223 3HB  ALA A 152     -10.559 -13.583 -18.299  1.00  0.330          H  
ATOM   2224  N   VAL A 153     -12.118 -13.428 -15.240  1.00  0.180          N  
ATOM   2225  CA  VAL A 153     -13.354 -12.847 -14.796  1.00  0.180          C  
ATOM   2226  C   VAL A 153     -13.361 -11.377 -15.188  1.00  0.170          C  
ATOM   2227  O   VAL A 153     -12.420 -10.626 -14.899  1.00  0.210          O  
ATOM   2228  CB  VAL A 153     -13.471 -12.951 -13.267  1.00  0.250          C  
ATOM   2229  CG1 VAL A 153     -14.777 -12.314 -12.782  1.00  0.250          C  
ATOM   2230  CG2 VAL A 153     -13.346 -14.408 -12.835  1.00  0.250          C  
ATOM   2231  H   VAL A 153     -11.259 -13.078 -14.824  1.00  0.220          H  
ATOM   2232  HA  VAL A 153     -14.188 -13.351 -15.276  1.00  0.220          H  
ATOM   2233  HB  VAL A 153     -12.678 -12.394 -12.834  1.00  0.300          H  
ATOM   2234 1HG1 VAL A 153     -14.808 -12.373 -11.709  1.00  0.300          H  
ATOM   2235 2HG1 VAL A 153     -14.823 -11.264 -13.076  1.00  0.300          H  
ATOM   2236 3HG1 VAL A 153     -15.630 -12.844 -13.210  1.00  0.300          H  
ATOM   2237 1HG2 VAL A 153     -13.403 -14.473 -11.751  1.00  0.300          H  
ATOM   2238 2HG2 VAL A 153     -14.139 -14.988 -13.273  1.00  0.300          H  
ATOM   2239 3HG2 VAL A 153     -12.391 -14.805 -13.167  1.00  0.300          H  
ATOM   2240  N   ILE A 154     -14.403 -10.985 -15.886  1.00  0.150          N  
ATOM   2241  CA  ILE A 154     -14.564  -9.629 -16.329  1.00  0.170          C  
ATOM   2242  C   ILE A 154     -15.728  -9.021 -15.587  1.00  0.200          C  
ATOM   2243  O   ILE A 154     -16.889  -9.304 -15.888  1.00  0.300          O  
ATOM   2244  CB  ILE A 154     -14.825  -9.615 -17.841  1.00  0.230          C  
ATOM   2245  CG1 ILE A 154     -13.620 -10.293 -18.561  1.00  0.230          C  
ATOM   2246  CG2 ILE A 154     -15.096  -8.206 -18.329  1.00  0.230          C  
ATOM   2247  CD1 ILE A 154     -13.804 -10.536 -20.028  1.00  0.230          C  
ATOM   2248  H   ILE A 154     -15.128 -11.665 -16.101  1.00  0.180          H  
ATOM   2249  HA  ILE A 154     -13.664  -9.056 -16.099  1.00  0.200          H  
ATOM   2250  HB  ILE A 154     -15.687 -10.222 -18.039  1.00  0.280          H  
ATOM   2251 1HG1 ILE A 154     -12.740  -9.679 -18.413  1.00  0.280          H  
ATOM   2252 2HG1 ILE A 154     -13.443 -11.264 -18.104  1.00  0.280          H  
ATOM   2253 1HG2 ILE A 154     -15.304  -8.211 -19.388  1.00  0.280          H  
ATOM   2254 2HG2 ILE A 154     -15.957  -7.789 -17.810  1.00  0.280          H  
ATOM   2255 3HG2 ILE A 154     -14.229  -7.586 -18.131  1.00  0.280          H  
ATOM   2256 1HD1 ILE A 154     -12.916 -11.020 -20.416  1.00  0.280          H  
ATOM   2257 2HD1 ILE A 154     -14.663 -11.178 -20.192  1.00  0.280          H  
ATOM   2258 3HD1 ILE A 154     -13.946  -9.613 -20.540  1.00  0.280          H  
ATOM   2259  N   ASN A 155     -15.420  -8.180 -14.622  1.00  0.180          N  
ATOM   2260  CA  ASN A 155     -16.448  -7.559 -13.825  1.00  0.240          C  
ATOM   2261  C   ASN A 155     -16.909  -6.292 -14.517  1.00  0.210          C  
ATOM   2262  O   ASN A 155     -16.067  -5.512 -14.965  1.00  0.280          O  
ATOM   2263  CB  ASN A 155     -15.939  -7.291 -12.434  1.00  0.310          C  
ATOM   2264  CG  ASN A 155     -16.963  -6.720 -11.574  1.00  0.310          C  
ATOM   2265  OD1 ASN A 155     -18.048  -7.296 -11.368  1.00  0.310          O  
ATOM   2266  ND2 ASN A 155     -16.651  -5.559 -11.071  1.00  0.310          N  
ATOM   2267  H   ASN A 155     -14.434  -7.973 -14.414  1.00  0.220          H  
ATOM   2268  HA  ASN A 155     -17.291  -8.230 -13.765  1.00  0.290          H  
ATOM   2269 1HB  ASN A 155     -15.574  -8.219 -11.992  1.00  0.370          H  
ATOM   2270 2HB  ASN A 155     -15.099  -6.611 -12.486  1.00  0.370          H  
ATOM   2271 1HD2 ASN A 155     -17.296  -5.069 -10.489  1.00  0.370          H  
ATOM   2272 2HD2 ASN A 155     -15.744  -5.152 -11.286  1.00  0.370          H  
ATOM   2273  N   VAL A 156     -18.216  -6.059 -14.637  1.00  0.180          N  
ATOM   2274  CA  VAL A 156     -18.614  -4.825 -15.284  1.00  0.170          C  
ATOM   2275  C   VAL A 156     -19.396  -3.943 -14.308  1.00  0.190          C  
ATOM   2276  O   VAL A 156     -20.399  -4.359 -13.705  1.00  0.210          O  
ATOM   2277  CB  VAL A 156     -19.421  -5.129 -16.570  1.00  0.240          C  
ATOM   2278  CG1 VAL A 156     -19.836  -3.799 -17.277  1.00  0.240          C  
ATOM   2279  CG2 VAL A 156     -18.565  -6.040 -17.503  1.00  0.240          C  
ATOM   2280  H   VAL A 156     -18.944  -6.707 -14.311  1.00  0.220          H  
ATOM   2281  HA  VAL A 156     -17.725  -4.269 -15.585  1.00  0.200          H  
ATOM   2282  HB  VAL A 156     -20.336  -5.657 -16.302  1.00  0.290          H  
ATOM   2283 1HG1 VAL A 156     -20.408  -4.021 -18.168  1.00  0.290          H  
ATOM   2284 2HG1 VAL A 156     -20.445  -3.192 -16.605  1.00  0.290          H  
ATOM   2285 3HG1 VAL A 156     -18.936  -3.237 -17.554  1.00  0.290          H  
ATOM   2286 1HG2 VAL A 156     -19.116  -6.279 -18.405  1.00  0.290          H  
ATOM   2287 2HG2 VAL A 156     -17.650  -5.525 -17.767  1.00  0.290          H  
ATOM   2288 3HG2 VAL A 156     -18.319  -6.969 -16.986  1.00  0.290          H  
ATOM   2289  N   SER A 157     -18.919  -2.716 -14.184  1.00  0.190          N  
ATOM   2290  CA  SER A 157     -19.464  -1.684 -13.323  1.00  0.220          C  
ATOM   2291  C   SER A 157     -19.322  -0.453 -14.165  1.00  0.290          C  
ATOM   2292  O   SER A 157     -18.963  -0.593 -15.321  1.00  0.720          O  
ATOM   2293  CB  SER A 157     -18.701  -1.565 -12.017  1.00  0.300          C  
ATOM   2294  OG  SER A 157     -17.438  -1.027 -12.215  1.00  0.300          O  
ATOM   2295  H   SER A 157     -18.089  -2.468 -14.740  1.00  0.230          H  
ATOM   2296  HA  SER A 157     -20.517  -1.864 -13.135  1.00  0.260          H  
ATOM   2297 1HB  SER A 157     -19.250  -0.940 -11.325  1.00  0.360          H  
ATOM   2298 2HB  SER A 157     -18.605  -2.549 -11.562  1.00  0.360          H  
ATOM   2299  HG  SER A 157     -17.022  -1.012 -11.328  1.00  0.360          H  
ATOM   2300  N   THR A 158     -19.711   0.719 -13.682  1.00  0.350          N  
ATOM   2301  CA  THR A 158     -19.633   1.921 -14.512  1.00  0.380          C  
ATOM   2302  C   THR A 158     -18.959   3.049 -13.772  1.00  0.320          C  
ATOM   2303  O   THR A 158     -18.700   2.954 -12.560  1.00  0.350          O  
ATOM   2304  CB  THR A 158     -21.028   2.412 -14.954  1.00  0.520          C  
ATOM   2305  OG1 THR A 158     -21.723   2.926 -13.816  1.00  0.520          O  
ATOM   2306  CG2 THR A 158     -21.833   1.260 -15.541  1.00  0.520          C  
ATOM   2307  H   THR A 158     -20.033   0.794 -12.731  1.00  0.420          H  
ATOM   2308  HA  THR A 158     -19.038   1.715 -15.396  1.00  0.460          H  
ATOM   2309  HB  THR A 158     -20.922   3.197 -15.705  1.00  0.620          H  
ATOM   2310  HG1 THR A 158     -22.577   3.283 -14.110  1.00  0.620          H  
ATOM   2311 1HG2 THR A 158     -22.812   1.626 -15.845  1.00  0.620          H  
ATOM   2312 2HG2 THR A 158     -21.313   0.860 -16.408  1.00  0.620          H  
ATOM   2313 3HG2 THR A 158     -21.960   0.476 -14.801  1.00  0.620          H  
ATOM   2314  N   ILE A 159     -18.750   4.165 -14.481  1.00  0.250          N  
ATOM   2315  CA  ILE A 159     -18.141   5.379 -13.909  1.00  0.270          C  
ATOM   2316  C   ILE A 159     -18.965   5.973 -12.788  1.00  0.210          C  
ATOM   2317  O   ILE A 159     -18.502   6.844 -12.064  1.00  0.240          O  
ATOM   2318  CB  ILE A 159     -18.031   6.538 -14.909  1.00  0.370          C  
ATOM   2319  CG1 ILE A 159     -19.467   7.026 -15.348  1.00  0.370          C  
ATOM   2320  CG2 ILE A 159     -17.229   6.085 -16.079  1.00  0.370          C  
ATOM   2321  CD1 ILE A 159     -19.479   8.276 -16.068  1.00  0.370          C  
ATOM   2322  H   ILE A 159     -18.991   4.129 -15.480  1.00  0.300          H  
ATOM   2323  HA  ILE A 159     -17.155   5.126 -13.526  1.00  0.320          H  
ATOM   2324  HB  ILE A 159     -17.536   7.376 -14.430  1.00  0.440          H  
ATOM   2325 1HG1 ILE A 159     -19.935   6.258 -15.957  1.00  0.440          H  
ATOM   2326 2HG1 ILE A 159     -20.082   7.232 -14.501  1.00  0.440          H  
ATOM   2327 1HG2 ILE A 159     -17.115   6.898 -16.776  1.00  0.440          H  
ATOM   2328 2HG2 ILE A 159     -16.256   5.755 -15.746  1.00  0.440          H  
ATOM   2329 3HG2 ILE A 159     -17.712   5.267 -16.557  1.00  0.440          H  
ATOM   2330 1HD1 ILE A 159     -20.504   8.526 -16.300  1.00  0.440          H  
ATOM   2331 2HD1 ILE A 159     -19.055   9.042 -15.438  1.00  0.440          H  
ATOM   2332 3HD1 ILE A 159     -18.916   8.194 -16.964  1.00  0.440          H  
ATOM   2333  N   PHE A 160     -20.205   5.528 -12.660  1.00  0.180          N  
ATOM   2334  CA  PHE A 160     -21.094   6.039 -11.664  1.00  0.200          C  
ATOM   2335  C   PHE A 160     -20.551   5.693 -10.296  1.00  0.170          C  
ATOM   2336  O   PHE A 160     -20.737   6.436  -9.337  1.00  0.210          O  
ATOM   2337  CB  PHE A 160     -22.483   5.456 -11.861  1.00  0.270          C  
ATOM   2338  CG  PHE A 160     -23.270   5.960 -13.087  1.00  0.270          C  
ATOM   2339  CD1 PHE A 160     -22.767   5.876 -14.397  1.00  0.270          C  
ATOM   2340  CD2 PHE A 160     -24.539   6.496 -12.924  1.00  0.270          C  
ATOM   2341  CE1 PHE A 160     -23.485   6.332 -15.467  1.00  0.270          C  
ATOM   2342  CE2 PHE A 160     -25.262   6.954 -14.008  1.00  0.270          C  
ATOM   2343  CZ  PHE A 160     -24.730   6.877 -15.280  1.00  0.270          C  
ATOM   2344  H   PHE A 160     -20.529   4.780 -13.268  1.00  0.220          H  
ATOM   2345  HA  PHE A 160     -21.146   7.117 -11.758  1.00  0.240          H  
ATOM   2346 1HB  PHE A 160     -22.439   4.375 -11.878  1.00  0.330          H  
ATOM   2347 2HB  PHE A 160     -23.032   5.752 -11.007  1.00  0.330          H  
ATOM   2348  HD1 PHE A 160     -21.803   5.454 -14.592  1.00  0.330          H  
ATOM   2349  HD2 PHE A 160     -24.963   6.567 -11.925  1.00  0.330          H  
ATOM   2350  HE1 PHE A 160     -23.059   6.257 -16.467  1.00  0.330          H  
ATOM   2351  HE2 PHE A 160     -26.249   7.388 -13.858  1.00  0.330          H  
ATOM   2352  HZ  PHE A 160     -25.297   7.244 -16.135  1.00  0.330          H  
ATOM   2353  N   SER A 161     -19.808   4.587 -10.208  1.00  0.180          N  
ATOM   2354  CA  SER A 161     -19.240   4.091  -8.964  1.00  0.210          C  
ATOM   2355  C   SER A 161     -18.158   5.012  -8.399  1.00  0.250          C  
ATOM   2356  O   SER A 161     -17.685   4.804  -7.280  1.00  0.300          O  
ATOM   2357  CB  SER A 161     -18.688   2.701  -9.181  1.00  0.280          C  
ATOM   2358  OG  SER A 161     -17.578   2.697 -10.053  1.00  0.280          O  
ATOM   2359  H   SER A 161     -19.626   4.024 -11.041  1.00  0.220          H  
ATOM   2360  HA  SER A 161     -20.039   4.026  -8.226  1.00  0.250          H  
ATOM   2361 1HB  SER A 161     -18.396   2.308  -8.233  1.00  0.340          H  
ATOM   2362 2HB  SER A 161     -19.469   2.053  -9.576  1.00  0.340          H  
ATOM   2363  HG  SER A 161     -17.943   2.732 -10.967  1.00  0.340          H  
ATOM   2364  N   ARG A 162     -17.694   5.967  -9.208  1.00  0.250          N  
ATOM   2365  CA  ARG A 162     -16.696   6.941  -8.821  1.00  0.310          C  
ATOM   2366  C   ARG A 162     -17.147   8.343  -9.226  1.00  0.290          C  
ATOM   2367  O   ARG A 162     -16.320   9.236  -9.432  1.00  0.480          O  
ATOM   2368  CB  ARG A 162     -15.352   6.601  -9.442  1.00  0.410          C  
ATOM   2369  CG  ARG A 162     -14.712   5.322  -8.889  1.00  0.410          C  
ATOM   2370  CD  ARG A 162     -13.456   5.003  -9.575  1.00  0.410          C  
ATOM   2371  NE  ARG A 162     -13.721   4.478 -10.911  1.00  0.410          N  
ATOM   2372  CZ  ARG A 162     -12.917   4.607 -11.985  1.00  0.410          C  
ATOM   2373  NH1 ARG A 162     -11.784   5.259 -11.936  1.00  0.410          N  
ATOM   2374  NH2 ARG A 162     -13.262   4.086 -13.127  1.00  0.410          N  
ATOM   2375  H   ARG A 162     -18.096   6.078 -10.143  1.00  0.300          H  
ATOM   2376  HA  ARG A 162     -16.591   6.908  -7.743  1.00  0.370          H  
ATOM   2377 1HB  ARG A 162     -15.474   6.483 -10.518  1.00  0.490          H  
ATOM   2378 2HB  ARG A 162     -14.650   7.421  -9.279  1.00  0.490          H  
ATOM   2379 1HG  ARG A 162     -14.513   5.443  -7.825  1.00  0.490          H  
ATOM   2380 2HG  ARG A 162     -15.390   4.481  -9.038  1.00  0.490          H  
ATOM   2381 1HD  ARG A 162     -12.852   5.911  -9.657  1.00  0.490          H  
ATOM   2382 2HD  ARG A 162     -12.911   4.249  -9.006  1.00  0.490          H  
ATOM   2383  HE  ARG A 162     -14.582   3.950 -11.029  1.00  0.490          H  
ATOM   2384 1HH1 ARG A 162     -11.465   5.692 -11.079  1.00  0.490          H  
ATOM   2385 2HH1 ARG A 162     -11.235   5.331 -12.807  1.00  0.490          H  
ATOM   2386 1HH2 ARG A 162     -14.131   3.579 -13.220  1.00  0.490          H  
ATOM   2387 2HH2 ARG A 162     -12.628   4.220 -13.925  1.00  0.490          H  
ATOM   2388  N   ALA A 163     -18.465   8.549  -9.317  1.00  0.280          N  
ATOM   2389  CA  ALA A 163     -19.010   9.825  -9.762  1.00  0.260          C  
ATOM   2390  C   ALA A 163     -20.323  10.164  -9.047  1.00  0.250          C  
ATOM   2391  O   ALA A 163     -20.848   9.387  -8.248  1.00  0.340          O  
ATOM   2392  CB  ALA A 163     -19.202   9.791 -11.261  1.00  0.370          C  
ATOM   2393  H   ALA A 163     -19.113   7.778  -9.133  1.00  0.340          H  
ATOM   2394  HA  ALA A 163     -18.292  10.607  -9.521  1.00  0.310          H  
ATOM   2395 1HB  ALA A 163     -19.583  10.744 -11.618  1.00  0.450          H  
ATOM   2396 2HB  ALA A 163     -18.246   9.575 -11.745  1.00  0.450          H  
ATOM   2397 3HB  ALA A 163     -19.894   9.011 -11.481  1.00  0.450          H  
ATOM   2398  N   GLU A 164     -20.794  11.391  -9.256  1.00  0.290          N  
ATOM   2399  CA  GLU A 164     -21.988  11.910  -8.591  1.00  0.350          C  
ATOM   2400  C   GLU A 164     -23.305  11.849  -9.388  1.00  0.430          C  
ATOM   2401  O   GLU A 164     -23.589  12.757 -10.167  1.00  0.760          O  
ATOM   2402  CB  GLU A 164     -21.718  13.374  -8.249  1.00  0.470          C  
ATOM   2403  CG  GLU A 164     -20.579  13.621  -7.251  1.00  0.470          C  
ATOM   2404  CD  GLU A 164     -20.270  15.119  -6.971  1.00  0.470          C  
ATOM   2405  OE1 GLU A 164     -21.021  15.997  -7.382  1.00  0.470          O  
ATOM   2406  OE2 GLU A 164     -19.263  15.365  -6.345  1.00  0.470          O  
ATOM   2407  H   GLU A 164     -20.316  11.997  -9.908  1.00  0.350          H  
ATOM   2408  HA  GLU A 164     -22.129  11.347  -7.668  1.00  0.420          H  
ATOM   2409 1HB  GLU A 164     -21.485  13.923  -9.161  1.00  0.560          H  
ATOM   2410 2HB  GLU A 164     -22.595  13.782  -7.858  1.00  0.560          H  
ATOM   2411 1HG  GLU A 164     -20.865  13.161  -6.310  1.00  0.560          H  
ATOM   2412 2HG  GLU A 164     -19.677  13.125  -7.606  1.00  0.560          H  
ATOM   2413  N   TYR A 165     -24.102  10.786  -9.214  1.00  0.360          N  
ATOM   2414  CA  TYR A 165     -25.365  10.661  -9.957  1.00  0.420          C  
ATOM   2415  C   TYR A 165     -26.616  10.618  -9.067  1.00  0.390          C  
ATOM   2416  O   TYR A 165     -26.908   9.618  -8.403  1.00  0.400          O  
ATOM   2417  CB  TYR A 165     -25.315   9.482 -10.915  1.00  0.560          C  
ATOM   2418  CG  TYR A 165     -24.363   9.712 -12.087  1.00  0.560          C  
ATOM   2419  CD1 TYR A 165     -23.035   9.320 -12.051  1.00  0.560          C  
ATOM   2420  CD2 TYR A 165     -24.858  10.335 -13.222  1.00  0.560          C  
ATOM   2421  CE1 TYR A 165     -22.233   9.549 -13.167  1.00  0.560          C  
ATOM   2422  CE2 TYR A 165     -24.061  10.563 -14.303  1.00  0.560          C  
ATOM   2423  CZ  TYR A 165     -22.761  10.175 -14.280  1.00  0.560          C  
ATOM   2424  OH  TYR A 165     -21.970  10.419 -15.366  1.00  0.560          O  
ATOM   2425  H   TYR A 165     -23.828  10.058  -8.567  1.00  0.430          H  
ATOM   2426  HA  TYR A 165     -25.468  11.551 -10.577  1.00  0.500          H  
ATOM   2427 1HB  TYR A 165     -24.995   8.585 -10.379  1.00  0.680          H  
ATOM   2428 2HB  TYR A 165     -26.306   9.292 -11.314  1.00  0.680          H  
ATOM   2429  HD1 TYR A 165     -22.631   8.828 -11.165  1.00  0.680          H  
ATOM   2430  HD2 TYR A 165     -25.882  10.649 -13.256  1.00  0.680          H  
ATOM   2431  HE1 TYR A 165     -21.201   9.246 -13.180  1.00  0.680          H  
ATOM   2432  HE2 TYR A 165     -24.465  11.057 -15.184  1.00  0.680          H  
ATOM   2433  HH  TYR A 165     -21.093  10.076 -15.193  1.00  0.680          H  
ATOM   2434  N   TYR A 166     -27.375  11.712  -9.114  1.00  0.390          N  
ATOM   2435  CA  TYR A 166     -28.551  11.955  -8.267  1.00  0.370          C  
ATOM   2436  C   TYR A 166     -29.578  10.827  -8.346  1.00  0.350          C  
ATOM   2437  O   TYR A 166     -30.025  10.465  -9.437  1.00  0.390          O  
ATOM   2438  CB  TYR A 166     -29.236  13.257  -8.749  1.00  0.530          C  
ATOM   2439  CG  TYR A 166     -30.410  13.808  -7.914  1.00  0.530          C  
ATOM   2440  CD1 TYR A 166     -30.110  14.586  -6.846  1.00  0.530          C  
ATOM   2441  CD2 TYR A 166     -31.737  13.555  -8.214  1.00  0.530          C  
ATOM   2442  CE1 TYR A 166     -31.084  15.137  -6.029  1.00  0.530          C  
ATOM   2443  CE2 TYR A 166     -32.737  14.105  -7.397  1.00  0.530          C  
ATOM   2444  CZ  TYR A 166     -32.400  14.898  -6.302  1.00  0.530          C  
ATOM   2445  OH  TYR A 166     -33.404  15.441  -5.487  1.00  0.530          O  
ATOM   2446  H   TYR A 166     -27.069  12.443  -9.741  1.00  0.470          H  
ATOM   2447  HA  TYR A 166     -28.224  12.052  -7.230  1.00  0.440          H  
ATOM   2448 1HB  TYR A 166     -28.488  14.036  -8.797  1.00  0.630          H  
ATOM   2449 2HB  TYR A 166     -29.600  13.105  -9.768  1.00  0.630          H  
ATOM   2450  HD1 TYR A 166     -29.071  14.757  -6.638  1.00  0.630          H  
ATOM   2451  HD2 TYR A 166     -32.001  12.935  -9.074  1.00  0.630          H  
ATOM   2452  HE1 TYR A 166     -30.807  15.758  -5.171  1.00  0.630          H  
ATOM   2453  HE2 TYR A 166     -33.785  13.916  -7.612  1.00  0.630          H  
ATOM   2454  HH  TYR A 166     -33.025  15.921  -4.695  1.00  0.630          H  
ATOM   2455  N   GLY A 167     -29.959  10.273  -7.192  1.00  0.330          N  
ATOM   2456  CA  GLY A 167     -30.971   9.228  -7.113  1.00  0.350          C  
ATOM   2457  C   GLY A 167     -30.517   7.816  -7.477  1.00  0.350          C  
ATOM   2458  O   GLY A 167     -31.330   6.884  -7.566  1.00  0.380          O  
ATOM   2459  H   GLY A 167     -29.564  10.584  -6.296  1.00  0.400          H  
ATOM   2460 1HA  GLY A 167     -31.281   9.207  -6.085  1.00  0.420          H  
ATOM   2461 2HA  GLY A 167     -31.843   9.514  -7.685  1.00  0.420          H  
ATOM   2462  N   ARG A 168     -29.218   7.631  -7.670  1.00  0.340          N  
ATOM   2463  CA  ARG A 168     -28.703   6.330  -8.053  1.00  0.380          C  
ATOM   2464  C   ARG A 168     -28.031   5.513  -6.959  1.00  0.290          C  
ATOM   2465  O   ARG A 168     -27.433   4.478  -7.249  1.00  0.240          O  
ATOM   2466  CB  ARG A 168     -27.756   6.465  -9.226  1.00  0.520          C  
ATOM   2467  CG  ARG A 168     -28.334   7.006 -10.508  1.00  0.520          C  
ATOM   2468  CD  ARG A 168     -29.344   6.049 -11.025  1.00  0.520          C  
ATOM   2469  NE  ARG A 168     -29.826   6.378 -12.306  1.00  0.520          N  
ATOM   2470  CZ  ARG A 168     -29.283   5.990 -13.472  1.00  0.520          C  
ATOM   2471  NH1 ARG A 168     -28.180   5.260 -13.506  1.00  0.520          N  
ATOM   2472  NH2 ARG A 168     -29.871   6.332 -14.584  1.00  0.520          N  
ATOM   2473  H   ARG A 168     -28.586   8.438  -7.620  1.00  0.410          H  
ATOM   2474  HA  ARG A 168     -29.550   5.732  -8.377  1.00  0.460          H  
ATOM   2475 1HB  ARG A 168     -26.893   7.069  -8.947  1.00  0.620          H  
ATOM   2476 2HB  ARG A 168     -27.422   5.498  -9.476  1.00  0.620          H  
ATOM   2477 1HG  ARG A 168     -28.823   7.967 -10.319  1.00  0.620          H  
ATOM   2478 2HG  ARG A 168     -27.550   7.135 -11.250  1.00  0.620          H  
ATOM   2479 1HD  ARG A 168     -28.945   5.036 -11.044  1.00  0.620          H  
ATOM   2480 2HD  ARG A 168     -30.217   6.073 -10.377  1.00  0.620          H  
ATOM   2481  HE  ARG A 168     -30.692   6.925 -12.325  1.00  0.620          H  
ATOM   2482 1HH1 ARG A 168     -27.723   4.988 -12.653  1.00  0.620          H  
ATOM   2483 2HH1 ARG A 168     -27.788   4.973 -14.394  1.00  0.620          H  
ATOM   2484 1HH2 ARG A 168     -30.729   6.879 -14.541  1.00  0.620          H  
ATOM   2485 2HH2 ARG A 168     -29.484   6.031 -15.463  1.00  0.620          H  
ATOM   2486  N   ILE A 169     -28.244   5.854  -5.691  1.00  0.330          N  
ATOM   2487  CA  ILE A 169     -27.621   5.090  -4.608  1.00  0.320          C  
ATOM   2488  C   ILE A 169     -27.967   3.589  -4.620  1.00  0.300          C  
ATOM   2489  O   ILE A 169     -27.039   2.791  -4.504  1.00  0.310          O  
ATOM   2490  CB  ILE A 169     -27.878   5.757  -3.224  1.00  0.450          C  
ATOM   2491  CG1 ILE A 169     -27.030   7.050  -3.180  1.00  0.450          C  
ATOM   2492  CG2 ILE A 169     -27.599   4.787  -2.042  1.00  0.450          C  
ATOM   2493  CD1 ILE A 169     -27.321   8.008  -2.056  1.00  0.450          C  
ATOM   2494  H   ILE A 169     -28.797   6.677  -5.491  1.00  0.400          H  
ATOM   2495  HA  ILE A 169     -26.547   5.156  -4.749  1.00  0.380          H  
ATOM   2496  HB  ILE A 169     -28.899   6.085  -3.171  1.00  0.540          H  
ATOM   2497 1HG1 ILE A 169     -25.979   6.769  -3.122  1.00  0.540          H  
ATOM   2498 2HG1 ILE A 169     -27.194   7.576  -4.100  1.00  0.540          H  
ATOM   2499 1HG2 ILE A 169     -27.793   5.283  -1.099  1.00  0.540          H  
ATOM   2500 2HG2 ILE A 169     -28.252   3.921  -2.117  1.00  0.540          H  
ATOM   2501 3HG2 ILE A 169     -26.579   4.460  -2.064  1.00  0.540          H  
ATOM   2502 1HD1 ILE A 169     -26.671   8.875  -2.153  1.00  0.540          H  
ATOM   2503 2HD1 ILE A 169     -28.352   8.322  -2.136  1.00  0.540          H  
ATOM   2504 3HD1 ILE A 169     -27.146   7.543  -1.097  1.00  0.540          H  
ATOM   2505  N   PRO A 170     -29.218   3.136  -4.863  1.00  0.320          N  
ATOM   2506  CA  PRO A 170     -29.610   1.732  -4.933  1.00  0.350          C  
ATOM   2507  C   PRO A 170     -28.849   0.904  -5.986  1.00  0.300          C  
ATOM   2508  O   PRO A 170     -28.911  -0.324  -5.949  1.00  0.360          O  
ATOM   2509  CB  PRO A 170     -31.098   1.807  -5.305  1.00  0.520          C  
ATOM   2510  CG  PRO A 170     -31.547   3.135  -4.821  1.00  0.520          C  
ATOM   2511  CD  PRO A 170     -30.372   4.057  -5.035  1.00  0.520          C  
ATOM   2512  HA  PRO A 170     -29.477   1.288  -3.940  1.00  0.420          H  
ATOM   2513 1HB  PRO A 170     -31.216   1.701  -6.401  1.00  0.630          H  
ATOM   2514 2HB  PRO A 170     -31.649   0.973  -4.846  1.00  0.630          H  
ATOM   2515 1HG  PRO A 170     -32.453   3.463  -5.373  1.00  0.630          H  
ATOM   2516 2HG  PRO A 170     -31.820   3.048  -3.787  1.00  0.630          H  
ATOM   2517 1HD  PRO A 170     -30.446   4.439  -6.061  1.00  0.630          H  
ATOM   2518 2HD  PRO A 170     -30.389   4.846  -4.300  1.00  0.630          H  
ATOM   2519  N   TYR A 171     -28.214   1.564  -6.959  1.00  0.250          N  
ATOM   2520  CA  TYR A 171     -27.463   0.905  -8.022  1.00  0.300          C  
ATOM   2521  C   TYR A 171     -25.975   1.128  -7.863  1.00  0.230          C  
ATOM   2522  O   TYR A 171     -25.172   0.190  -7.843  1.00  0.220          O  
ATOM   2523  CB  TYR A 171     -27.908   1.445  -9.383  1.00  0.400          C  
ATOM   2524  CG  TYR A 171     -27.149   0.900 -10.583  1.00  0.400          C  
ATOM   2525  CD1 TYR A 171     -27.276  -0.405 -10.911  1.00  0.400          C  
ATOM   2526  CD2 TYR A 171     -26.359   1.732 -11.371  1.00  0.400          C  
ATOM   2527  CE1 TYR A 171     -26.634  -0.923 -12.001  1.00  0.400          C  
ATOM   2528  CE2 TYR A 171     -25.703   1.229 -12.462  1.00  0.400          C  
ATOM   2529  CZ  TYR A 171     -25.840  -0.102 -12.781  1.00  0.400          C  
ATOM   2530  OH  TYR A 171     -25.195  -0.621 -13.881  1.00  0.400          O  
ATOM   2531  H   TYR A 171     -28.188   2.582  -6.952  1.00  0.300          H  
ATOM   2532  HA  TYR A 171     -27.653  -0.162  -7.972  1.00  0.360          H  
ATOM   2533 1HB  TYR A 171     -28.944   1.205  -9.514  1.00  0.480          H  
ATOM   2534 2HB  TYR A 171     -27.827   2.532  -9.389  1.00  0.480          H  
ATOM   2535  HD1 TYR A 171     -27.895  -1.037 -10.300  1.00  0.480          H  
ATOM   2536  HD2 TYR A 171     -26.263   2.771 -11.134  1.00  0.480          H  
ATOM   2537  HE1 TYR A 171     -26.752  -1.974 -12.251  1.00  0.480          H  
ATOM   2538  HE2 TYR A 171     -25.086   1.886 -13.077  1.00  0.480          H  
ATOM   2539  HH  TYR A 171     -24.726   0.082 -14.339  1.00  0.480          H  
ATOM   2540  N   VAL A 172     -25.631   2.393  -7.822  1.00  0.230          N  
ATOM   2541  CA  VAL A 172     -24.283   2.874  -7.815  1.00  0.260          C  
ATOM   2542  C   VAL A 172     -23.511   2.533  -6.556  1.00  0.250          C  
ATOM   2543  O   VAL A 172     -22.315   2.225  -6.645  1.00  0.270          O  
ATOM   2544  CB  VAL A 172     -24.322   4.369  -8.090  1.00  0.350          C  
ATOM   2545  CG1 VAL A 172     -23.032   4.954  -7.958  1.00  0.350          C  
ATOM   2546  CG2 VAL A 172     -24.842   4.539  -9.451  1.00  0.350          C  
ATOM   2547  H   VAL A 172     -26.369   3.088  -7.794  1.00  0.280          H  
ATOM   2548  HA  VAL A 172     -23.772   2.409  -8.656  1.00  0.310          H  
ATOM   2549  HB  VAL A 172     -24.977   4.864  -7.377  1.00  0.420          H  
ATOM   2550 1HG1 VAL A 172     -23.098   6.017  -8.186  1.00  0.420          H  
ATOM   2551 2HG1 VAL A 172     -22.691   4.822  -6.971  1.00  0.420          H  
ATOM   2552 3HG1 VAL A 172     -22.364   4.469  -8.645  1.00  0.420          H  
ATOM   2553 1HG2 VAL A 172     -24.902   5.596  -9.686  1.00  0.420          H  
ATOM   2554 2HG2 VAL A 172     -24.189   4.030 -10.146  1.00  0.420          H  
ATOM   2555 3HG2 VAL A 172     -25.809   4.102  -9.503  1.00  0.420          H  
ATOM   2556  N   THR A 173     -24.123   2.669  -5.385  1.00  0.250          N  
ATOM   2557  CA  THR A 173     -23.395   2.352  -4.191  1.00  0.280          C  
ATOM   2558  C   THR A 173     -22.994   0.865  -4.167  1.00  0.260          C  
ATOM   2559  O   THR A 173     -21.851   0.559  -3.809  1.00  0.290          O  
ATOM   2560  CB  THR A 173     -24.133   2.873  -2.942  1.00  0.380          C  
ATOM   2561  OG1 THR A 173     -24.180   4.296  -2.994  1.00  0.380          O  
ATOM   2562  CG2 THR A 173     -23.442   2.458  -1.788  1.00  0.380          C  
ATOM   2563  H   THR A 173     -25.108   2.923  -5.293  1.00  0.300          H  
ATOM   2564  HA  THR A 173     -22.466   2.917  -4.218  1.00  0.340          H  
ATOM   2565  HB  THR A 173     -25.129   2.534  -2.902  1.00  0.460          H  
ATOM   2566  HG1 THR A 173     -24.726   4.611  -2.273  1.00  0.460          H  
ATOM   2567 1HG2 THR A 173     -23.923   2.854  -0.899  1.00  0.460          H  
ATOM   2568 2HG2 THR A 173     -23.409   1.378  -1.728  1.00  0.460          H  
ATOM   2569 3HG2 THR A 173     -22.461   2.850  -1.898  1.00  0.460          H  
ATOM   2570  N   PRO A 174     -23.914  -0.101  -4.423  1.00  0.250          N  
ATOM   2571  CA  PRO A 174     -23.584  -1.498  -4.607  1.00  0.260          C  
ATOM   2572  C   PRO A 174     -22.521  -1.706  -5.708  1.00  0.230          C  
ATOM   2573  O   PRO A 174     -21.673  -2.578  -5.564  1.00  0.250          O  
ATOM   2574  CB  PRO A 174     -24.933  -2.093  -4.973  1.00  0.390          C  
ATOM   2575  CG  PRO A 174     -25.926  -1.209  -4.264  1.00  0.390          C  
ATOM   2576  CD  PRO A 174     -25.376   0.153  -4.370  1.00  0.390          C  
ATOM   2577  HA  PRO A 174     -23.228  -1.887  -3.656  1.00  0.310          H  
ATOM   2578 1HB  PRO A 174     -25.045  -2.075  -6.042  1.00  0.470          H  
ATOM   2579 2HB  PRO A 174     -24.990  -3.142  -4.650  1.00  0.470          H  
ATOM   2580 1HG  PRO A 174     -26.926  -1.303  -4.726  1.00  0.470          H  
ATOM   2581 2HG  PRO A 174     -26.025  -1.484  -3.223  1.00  0.470          H  
ATOM   2582 1HD  PRO A 174     -25.755   0.637  -5.247  1.00  0.470          H  
ATOM   2583 2HD  PRO A 174     -25.682   0.636  -3.466  1.00  0.470          H  
ATOM   2584  N   LYS A 175     -22.492  -0.882  -6.767  1.00  0.200          N  
ATOM   2585  CA  LYS A 175     -21.435  -1.080  -7.757  1.00  0.190          C  
ATOM   2586  C   LYS A 175     -20.075  -0.691  -7.166  1.00  0.190          C  
ATOM   2587  O   LYS A 175     -19.087  -1.395  -7.376  1.00  0.210          O  
ATOM   2588  CB  LYS A 175     -21.695  -0.322  -9.065  1.00  0.270          C  
ATOM   2589  CG  LYS A 175     -22.809  -0.898 -10.034  1.00  0.270          C  
ATOM   2590  CD  LYS A 175     -22.413  -2.291 -10.657  1.00  0.270          C  
ATOM   2591  CE  LYS A 175     -23.295  -2.654 -11.892  1.00  0.270          C  
ATOM   2592  NZ  LYS A 175     -22.995  -4.044 -12.500  1.00  0.270          N  
ATOM   2593  H   LYS A 175     -23.243  -0.208  -6.942  1.00  0.240          H  
ATOM   2594  HA  LYS A 175     -21.397  -2.138  -7.999  1.00  0.230          H  
ATOM   2595 1HB  LYS A 175     -21.990   0.695  -8.818  1.00  0.320          H  
ATOM   2596 2HB  LYS A 175     -20.768  -0.252  -9.623  1.00  0.320          H  
ATOM   2597 1HG  LYS A 175     -23.730  -1.035  -9.467  1.00  0.320          H  
ATOM   2598 2HG  LYS A 175     -23.010  -0.181 -10.831  1.00  0.320          H  
ATOM   2599 1HD  LYS A 175     -21.370  -2.293 -10.936  1.00  0.320          H  
ATOM   2600 2HD  LYS A 175     -22.567  -3.065  -9.906  1.00  0.320          H  
ATOM   2601 1HE  LYS A 175     -24.327  -2.613 -11.606  1.00  0.320          H  
ATOM   2602 2HE  LYS A 175     -23.119  -1.904 -12.660  1.00  0.320          H  
ATOM   2603 1HZ  LYS A 175     -23.601  -4.184 -13.300  1.00  0.320          H  
ATOM   2604 2HZ  LYS A 175     -22.002  -4.112 -12.834  1.00  0.320          H  
ATOM   2605 3HZ  LYS A 175     -23.170  -4.797 -11.844  1.00  0.320          H  
ATOM   2606  N   ALA A 176     -19.999   0.390  -6.392  1.00  0.190          N  
ATOM   2607  CA  ALA A 176     -18.706   0.736  -5.788  1.00  0.190          C  
ATOM   2608  C   ALA A 176     -18.216  -0.414  -4.909  1.00  0.180          C  
ATOM   2609  O   ALA A 176     -17.022  -0.741  -4.870  1.00  0.190          O  
ATOM   2610  CB  ALA A 176     -18.828   2.001  -4.985  1.00  0.270          C  
ATOM   2611  H   ALA A 176     -20.829   0.985  -6.279  1.00  0.230          H  
ATOM   2612  HA  ALA A 176     -17.979   0.878  -6.578  1.00  0.230          H  
ATOM   2613 1HB  ALA A 176     -17.866   2.265  -4.548  1.00  0.320          H  
ATOM   2614 2HB  ALA A 176     -19.156   2.796  -5.655  1.00  0.320          H  
ATOM   2615 3HB  ALA A 176     -19.560   1.861  -4.188  1.00  0.320          H  
ATOM   2616  N   ALA A 177     -19.152  -1.029  -4.196  1.00  0.180          N  
ATOM   2617  CA  ALA A 177     -18.858  -2.179  -3.367  1.00  0.190          C  
ATOM   2618  C   ALA A 177     -18.359  -3.346  -4.235  1.00  0.230          C  
ATOM   2619  O   ALA A 177     -17.435  -4.072  -3.856  1.00  0.280          O  
ATOM   2620  CB  ALA A 177     -20.087  -2.496  -2.596  1.00  0.260          C  
ATOM   2621  H   ALA A 177     -20.107  -0.656  -4.215  1.00  0.220          H  
ATOM   2622  HA  ALA A 177     -18.080  -1.936  -2.673  1.00  0.230          H  
ATOM   2623 1HB  ALA A 177     -19.938  -3.319  -1.941  1.00  0.310          H  
ATOM   2624 2HB  ALA A 177     -20.337  -1.636  -2.039  1.00  0.310          H  
ATOM   2625 3HB  ALA A 177     -20.852  -2.704  -3.278  1.00  0.310          H  
ATOM   2626  N   LEU A 178     -18.941  -3.488  -5.424  1.00  0.220          N  
ATOM   2627  CA  LEU A 178     -18.570  -4.511  -6.382  1.00  0.270          C  
ATOM   2628  C   LEU A 178     -17.144  -4.279  -6.868  1.00  0.280          C  
ATOM   2629  O   LEU A 178     -16.427  -5.238  -7.164  1.00  0.310          O  
ATOM   2630  CB  LEU A 178     -19.539  -4.529  -7.570  1.00  0.360          C  
ATOM   2631  CG  LEU A 178     -19.380  -5.641  -8.617  1.00  0.360          C  
ATOM   2632  CD1 LEU A 178     -19.581  -7.038  -7.989  1.00  0.360          C  
ATOM   2633  CD2 LEU A 178     -20.372  -5.365  -9.751  1.00  0.360          C  
ATOM   2634  H   LEU A 178     -19.744  -2.887  -5.638  1.00  0.260          H  
ATOM   2635  HA  LEU A 178     -18.616  -5.466  -5.871  1.00  0.320          H  
ATOM   2636 1HB  LEU A 178     -20.560  -4.553  -7.188  1.00  0.430          H  
ATOM   2637 2HB  LEU A 178     -19.411  -3.612  -8.112  1.00  0.430          H  
ATOM   2638  HG  LEU A 178     -18.380  -5.618  -9.006  1.00  0.430          H  
ATOM   2639 1HD1 LEU A 178     -19.448  -7.792  -8.760  1.00  0.430          H  
ATOM   2640 2HD1 LEU A 178     -18.854  -7.205  -7.215  1.00  0.430          H  
ATOM   2641 3HD1 LEU A 178     -20.588  -7.112  -7.571  1.00  0.430          H  
ATOM   2642 1HD2 LEU A 178     -20.266  -6.113 -10.528  1.00  0.430          H  
ATOM   2643 2HD2 LEU A 178     -21.390  -5.386  -9.359  1.00  0.430          H  
ATOM   2644 3HD2 LEU A 178     -20.162  -4.383 -10.175  1.00  0.430          H  
ATOM   2645  N   ASN A 179     -16.744  -3.012  -7.025  1.00  0.260          N  
ATOM   2646  CA  ASN A 179     -15.394  -2.720  -7.489  1.00  0.270          C  
ATOM   2647  C   ASN A 179     -14.398  -3.259  -6.461  1.00  0.270          C  
ATOM   2648  O   ASN A 179     -13.358  -3.821  -6.822  1.00  0.280          O  
ATOM   2649  CB  ASN A 179     -15.175  -1.230  -7.644  1.00  0.370          C  
ATOM   2650  CG  ASN A 179     -15.922  -0.605  -8.771  1.00  0.370          C  
ATOM   2651  OD1 ASN A 179     -16.404  -1.268  -9.708  1.00  0.370          O  
ATOM   2652  ND2 ASN A 179     -16.022   0.702  -8.678  1.00  0.370          N  
ATOM   2653  H   ASN A 179     -17.415  -2.262  -6.834  1.00  0.310          H  
ATOM   2654  HA  ASN A 179     -15.220  -3.229  -8.437  1.00  0.320          H  
ATOM   2655 1HB  ASN A 179     -15.454  -0.726  -6.730  1.00  0.450          H  
ATOM   2656 2HB  ASN A 179     -14.112  -1.043  -7.795  1.00  0.450          H  
ATOM   2657 1HD2 ASN A 179     -16.509   1.248  -9.377  1.00  0.450          H  
ATOM   2658 2HD2 ASN A 179     -15.611   1.178  -7.901  1.00  0.450          H  
ATOM   2659  N   ALA A 180     -14.713  -3.069  -5.170  1.00  0.280          N  
ATOM   2660  CA  ALA A 180     -13.867  -3.592  -4.101  1.00  0.300          C  
ATOM   2661  C   ALA A 180     -13.817  -5.115  -4.151  1.00  0.320          C  
ATOM   2662  O   ALA A 180     -12.752  -5.718  -3.983  1.00  0.350          O  
ATOM   2663  CB  ALA A 180     -14.390  -3.153  -2.765  1.00  0.410          C  
ATOM   2664  H   ALA A 180     -15.552  -2.509  -4.962  1.00  0.340          H  
ATOM   2665  HA  ALA A 180     -12.857  -3.210  -4.242  1.00  0.360          H  
ATOM   2666 1HB  ALA A 180     -13.764  -3.542  -1.990  1.00  0.490          H  
ATOM   2667 2HB  ALA A 180     -14.411  -2.074  -2.719  1.00  0.490          H  
ATOM   2668 3HB  ALA A 180     -15.371  -3.535  -2.661  1.00  0.490          H  
ATOM   2669  N   LEU A 181     -14.976  -5.720  -4.417  1.00  0.310          N  
ATOM   2670  CA  LEU A 181     -15.144  -7.162  -4.497  1.00  0.320          C  
ATOM   2671  C   LEU A 181     -14.221  -7.708  -5.574  1.00  0.280          C  
ATOM   2672  O   LEU A 181     -13.518  -8.698  -5.353  1.00  0.300          O  
ATOM   2673  CB  LEU A 181     -16.613  -7.473  -4.791  1.00  0.440          C  
ATOM   2674  CG  LEU A 181     -17.110  -8.896  -4.676  1.00  0.440          C  
ATOM   2675  CD1 LEU A 181     -18.579  -8.811  -4.363  1.00  0.440          C  
ATOM   2676  CD2 LEU A 181     -16.881  -9.686  -5.972  1.00  0.440          C  
ATOM   2677  H   LEU A 181     -15.810  -5.129  -4.500  1.00  0.370          H  
ATOM   2678  HA  LEU A 181     -14.865  -7.603  -3.549  1.00  0.380          H  
ATOM   2679 1HB  LEU A 181     -17.230  -6.843  -4.155  1.00  0.530          H  
ATOM   2680 2HB  LEU A 181     -16.801  -7.190  -5.808  1.00  0.530          H  
ATOM   2681  HG  LEU A 181     -16.616  -9.399  -3.855  1.00  0.530          H  
ATOM   2682 1HD1 LEU A 181     -18.929  -9.776  -4.262  1.00  0.530          H  
ATOM   2683 2HD1 LEU A 181     -18.737  -8.265  -3.436  1.00  0.530          H  
ATOM   2684 3HD1 LEU A 181     -19.111  -8.312  -5.164  1.00  0.530          H  
ATOM   2685 1HD2 LEU A 181     -17.268 -10.687  -5.864  1.00  0.530          H  
ATOM   2686 2HD2 LEU A 181     -17.389  -9.196  -6.800  1.00  0.530          H  
ATOM   2687 3HD2 LEU A 181     -15.828  -9.757  -6.198  1.00  0.530          H  
ATOM   2688  N   SER A 182     -14.240  -7.061  -6.745  1.00  0.260          N  
ATOM   2689  CA  SER A 182     -13.406  -7.423  -7.882  1.00  0.260          C  
ATOM   2690  C   SER A 182     -11.926  -7.345  -7.520  1.00  0.280          C  
ATOM   2691  O   SER A 182     -11.169  -8.261  -7.846  1.00  0.290          O  
ATOM   2692  CB  SER A 182     -13.715  -6.513  -9.049  1.00  0.360          C  
ATOM   2693  OG  SER A 182     -12.926  -6.798 -10.179  1.00  0.360          O  
ATOM   2694  H   SER A 182     -14.896  -6.283  -6.857  1.00  0.310          H  
ATOM   2695  HA  SER A 182     -13.642  -8.447  -8.168  1.00  0.310          H  
ATOM   2696 1HB  SER A 182     -14.765  -6.615  -9.301  1.00  0.440          H  
ATOM   2697 2HB  SER A 182     -13.559  -5.480  -8.751  1.00  0.440          H  
ATOM   2698  HG  SER A 182     -13.191  -6.141 -10.844  1.00  0.440          H  
ATOM   2699  N   GLN A 183     -11.496  -6.268  -6.835  1.00  0.310          N  
ATOM   2700  CA  GLN A 183     -10.085  -6.169  -6.449  1.00  0.360          C  
ATOM   2701  C   GLN A 183      -9.679  -7.296  -5.501  1.00  0.380          C  
ATOM   2702  O   GLN A 183      -8.589  -7.874  -5.642  1.00  0.410          O  
ATOM   2703  CB  GLN A 183      -9.809  -4.836  -5.747  1.00  0.480          C  
ATOM   2704  CG  GLN A 183      -9.885  -3.625  -6.628  1.00  0.480          C  
ATOM   2705  CD  GLN A 183      -8.798  -3.588  -7.667  1.00  0.480          C  
ATOM   2706  OE1 GLN A 183      -7.601  -3.746  -7.379  1.00  0.480          O  
ATOM   2707  NE2 GLN A 183      -9.196  -3.403  -8.898  1.00  0.480          N  
ATOM   2708  H   GLN A 183     -12.152  -5.504  -6.637  1.00  0.370          H  
ATOM   2709  HA  GLN A 183      -9.476  -6.240  -7.348  1.00  0.430          H  
ATOM   2710 1HB  GLN A 183     -10.541  -4.699  -4.952  1.00  0.580          H  
ATOM   2711 2HB  GLN A 183      -8.830  -4.863  -5.279  1.00  0.580          H  
ATOM   2712 1HG  GLN A 183     -10.839  -3.637  -7.147  1.00  0.580          H  
ATOM   2713 2HG  GLN A 183      -9.809  -2.730  -6.012  1.00  0.580          H  
ATOM   2714 1HE2 GLN A 183      -8.507  -3.377  -9.655  1.00  0.580          H  
ATOM   2715 2HE2 GLN A 183     -10.169  -3.316  -9.104  1.00  0.580          H  
ATOM   2716  N   LEU A 184     -10.568  -7.646  -4.571  1.00  0.370          N  
ATOM   2717  CA  LEU A 184     -10.280  -8.736  -3.663  1.00  0.390          C  
ATOM   2718  C   LEU A 184     -10.163 -10.023  -4.457  1.00  0.340          C  
ATOM   2719  O   LEU A 184      -9.151 -10.730  -4.365  1.00  0.370          O  
ATOM   2720  CB  LEU A 184     -11.418  -8.842  -2.639  1.00  0.540          C  
ATOM   2721  CG  LEU A 184     -11.507  -7.726  -1.577  1.00  0.540          C  
ATOM   2722  CD1 LEU A 184     -12.846  -7.769  -0.934  1.00  0.540          C  
ATOM   2723  CD2 LEU A 184     -10.458  -7.962  -0.497  1.00  0.540          C  
ATOM   2724  H   LEU A 184     -11.431  -7.098  -4.469  1.00  0.440          H  
ATOM   2725  HA  LEU A 184      -9.334  -8.544  -3.166  1.00  0.470          H  
ATOM   2726 1HB  LEU A 184     -12.357  -8.851  -3.176  1.00  0.650          H  
ATOM   2727 2HB  LEU A 184     -11.321  -9.798  -2.117  1.00  0.650          H  
ATOM   2728  HG  LEU A 184     -11.366  -6.748  -2.040  1.00  0.650          H  
ATOM   2729 1HD1 LEU A 184     -12.912  -6.994  -0.186  1.00  0.650          H  
ATOM   2730 2HD1 LEU A 184     -13.599  -7.603  -1.684  1.00  0.650          H  
ATOM   2731 3HD1 LEU A 184     -13.004  -8.722  -0.475  1.00  0.650          H  
ATOM   2732 1HD2 LEU A 184     -10.555  -7.196   0.260  1.00  0.650          H  
ATOM   2733 2HD2 LEU A 184     -10.620  -8.937  -0.039  1.00  0.650          H  
ATOM   2734 3HD2 LEU A 184      -9.459  -7.928  -0.922  1.00  0.650          H  
ATOM   2735  N   ALA A 185     -11.127 -10.264  -5.354  1.00  0.290          N  
ATOM   2736  CA  ALA A 185     -11.125 -11.466  -6.166  1.00  0.260          C  
ATOM   2737  C   ALA A 185      -9.857 -11.540  -6.990  1.00  0.270          C  
ATOM   2738  O   ALA A 185      -9.282 -12.598  -7.156  1.00  0.300          O  
ATOM   2739  CB  ALA A 185     -12.340 -11.516  -7.065  1.00  0.380          C  
ATOM   2740  H   ALA A 185     -11.922  -9.621  -5.421  1.00  0.350          H  
ATOM   2741  HA  ALA A 185     -11.150 -12.328  -5.493  1.00  0.310          H  
ATOM   2742 1HB  ALA A 185     -12.330 -12.433  -7.646  1.00  0.450          H  
ATOM   2743 2HB  ALA A 185     -13.241 -11.479  -6.470  1.00  0.450          H  
ATOM   2744 3HB  ALA A 185     -12.321 -10.663  -7.724  1.00  0.450          H  
ATOM   2745  N   ALA A 186      -9.369 -10.404  -7.477  1.00  0.270          N  
ATOM   2746  CA  ALA A 186      -8.153 -10.394  -8.274  1.00  0.310          C  
ATOM   2747  C   ALA A 186      -6.962 -10.967  -7.532  1.00  0.360          C  
ATOM   2748  O   ALA A 186      -6.125 -11.637  -8.144  1.00  0.410          O  
ATOM   2749  CB  ALA A 186      -7.847  -8.977  -8.728  1.00  0.420          C  
ATOM   2750  H   ALA A 186      -9.909  -9.542  -7.361  1.00  0.320          H  
ATOM   2751  HA  ALA A 186      -8.306 -11.031  -9.131  1.00  0.370          H  
ATOM   2752 1HB  ALA A 186      -6.964  -8.985  -9.349  1.00  0.500          H  
ATOM   2753 2HB  ALA A 186      -8.693  -8.588  -9.295  1.00  0.500          H  
ATOM   2754 3HB  ALA A 186      -7.674  -8.345  -7.871  1.00  0.500          H  
ATOM   2755  N   ARG A 187      -6.869 -10.763  -6.226  1.00  0.390          N  
ATOM   2756  CA  ARG A 187      -5.722 -11.329  -5.536  1.00  0.440          C  
ATOM   2757  C   ARG A 187      -5.972 -12.806  -5.230  1.00  0.410          C  
ATOM   2758  O   ARG A 187      -5.106 -13.668  -5.440  1.00  0.530          O  
ATOM   2759  CB  ARG A 187      -5.445 -10.581  -4.240  1.00  0.600          C  
ATOM   2760  CG  ARG A 187      -4.582  -9.315  -4.374  1.00  0.600          C  
ATOM   2761  CD  ARG A 187      -5.340  -8.195  -4.991  1.00  0.600          C  
ATOM   2762  NE  ARG A 187      -4.569  -6.965  -5.055  1.00  0.600          N  
ATOM   2763  CZ  ARG A 187      -5.021  -5.823  -5.613  1.00  0.600          C  
ATOM   2764  NH1 ARG A 187      -6.227  -5.794  -6.127  1.00  0.600          N  
ATOM   2765  NH2 ARG A 187      -4.254  -4.741  -5.640  1.00  0.600          N  
ATOM   2766  H   ARG A 187      -7.594 -10.220  -5.728  1.00  0.470          H  
ATOM   2767  HA  ARG A 187      -4.849 -11.246  -6.181  1.00  0.530          H  
ATOM   2768 1HB  ARG A 187      -6.399 -10.282  -3.799  1.00  0.720          H  
ATOM   2769 2HB  ARG A 187      -4.956 -11.250  -3.532  1.00  0.720          H  
ATOM   2770 1HG  ARG A 187      -4.243  -8.997  -3.390  1.00  0.720          H  
ATOM   2771 2HG  ARG A 187      -3.721  -9.529  -5.005  1.00  0.720          H  
ATOM   2772 1HD  ARG A 187      -5.608  -8.459  -6.007  1.00  0.720          H  
ATOM   2773 2HD  ARG A 187      -6.246  -8.008  -4.411  1.00  0.720          H  
ATOM   2774  HE  ARG A 187      -3.637  -6.968  -4.662  1.00  0.720          H  
ATOM   2775 1HH1 ARG A 187      -6.814  -6.630  -6.097  1.00  0.720          H  
ATOM   2776 2HH1 ARG A 187      -6.592  -4.938  -6.554  1.00  0.720          H  
ATOM   2777 1HH2 ARG A 187      -3.327  -4.767  -5.243  1.00  0.720          H  
ATOM   2778 2HH2 ARG A 187      -4.596  -3.885  -6.059  1.00  0.720          H  
ATOM   2779  N   GLU A 188      -7.186 -13.090  -4.765  1.00  0.340          N  
ATOM   2780  CA  GLU A 188      -7.594 -14.419  -4.327  1.00  0.370          C  
ATOM   2781  C   GLU A 188      -7.577 -15.421  -5.481  1.00  0.310          C  
ATOM   2782  O   GLU A 188      -7.199 -16.589  -5.326  1.00  0.340          O  
ATOM   2783  CB  GLU A 188      -8.993 -14.300  -3.785  1.00  0.510          C  
ATOM   2784  CG  GLU A 188      -9.100 -13.439  -2.552  1.00  0.510          C  
ATOM   2785  CD  GLU A 188     -10.486 -13.200  -2.254  1.00  0.510          C  
ATOM   2786  OE1 GLU A 188     -11.288 -13.791  -2.945  1.00  0.510          O  
ATOM   2787  OE2 GLU A 188     -10.808 -12.469  -1.347  1.00  0.510          O  
ATOM   2788  H   GLU A 188      -7.859 -12.319  -4.670  1.00  0.410          H  
ATOM   2789  HA  GLU A 188      -6.911 -14.758  -3.550  1.00  0.440          H  
ATOM   2790 1HB  GLU A 188      -9.647 -13.898  -4.554  1.00  0.610          H  
ATOM   2791 2HB  GLU A 188      -9.356 -15.288  -3.525  1.00  0.610          H  
ATOM   2792 1HG  GLU A 188      -8.628 -13.952  -1.727  1.00  0.610          H  
ATOM   2793 2HG  GLU A 188      -8.584 -12.498  -2.696  1.00  0.610          H  
ATOM   2794  N   LEU A 189      -8.007 -14.952  -6.644  1.00  0.270          N  
ATOM   2795  CA  LEU A 189      -8.032 -15.747  -7.842  1.00  0.280          C  
ATOM   2796  C   LEU A 189      -6.707 -15.695  -8.579  1.00  0.280          C  
ATOM   2797  O   LEU A 189      -6.289 -16.717  -9.131  1.00  0.310          O  
ATOM   2798  CB  LEU A 189      -9.228 -15.362  -8.737  1.00  0.390          C  
ATOM   2799  CG  LEU A 189     -10.669 -15.719  -8.201  1.00  0.390          C  
ATOM   2800  CD1 LEU A 189     -11.742 -15.248  -9.182  1.00  0.390          C  
ATOM   2801  CD2 LEU A 189     -10.799 -17.228  -8.018  1.00  0.390          C  
ATOM   2802  H   LEU A 189      -8.339 -13.998  -6.694  1.00  0.320          H  
ATOM   2803  HA  LEU A 189      -8.158 -16.778  -7.549  1.00  0.340          H  
ATOM   2804 1HB  LEU A 189      -9.199 -14.293  -8.846  1.00  0.470          H  
ATOM   2805 2HB  LEU A 189      -9.101 -15.743  -9.684  1.00  0.470          H  
ATOM   2806  HG  LEU A 189     -10.831 -15.207  -7.259  1.00  0.470          H  
ATOM   2807 1HD1 LEU A 189     -12.729 -15.495  -8.821  1.00  0.470          H  
ATOM   2808 2HD1 LEU A 189     -11.687 -14.215  -9.297  1.00  0.470          H  
ATOM   2809 3HD1 LEU A 189     -11.594 -15.733 -10.139  1.00  0.470          H  
ATOM   2810 1HD2 LEU A 189     -11.792 -17.451  -7.652  1.00  0.470          H  
ATOM   2811 2HD2 LEU A 189     -10.647 -17.710  -8.971  1.00  0.470          H  
ATOM   2812 3HD2 LEU A 189     -10.088 -17.606  -7.304  1.00  0.470          H  
ATOM   2813  N   GLY A 190      -5.964 -14.573  -8.549  1.00  0.260          N  
ATOM   2814  CA  GLY A 190      -4.684 -14.562  -9.251  1.00  0.280          C  
ATOM   2815  C   GLY A 190      -3.794 -15.670  -8.683  1.00  0.330          C  
ATOM   2816  O   GLY A 190      -3.117 -16.396  -9.417  1.00  0.340          O  
ATOM   2817  H   GLY A 190      -6.259 -13.699  -8.113  1.00  0.310          H  
ATOM   2818 1HA  GLY A 190      -4.847 -14.710 -10.319  1.00  0.340          H  
ATOM   2819 2HA  GLY A 190      -4.209 -13.590  -9.116  1.00  0.340          H  
ATOM   2820  N   ALA A 191      -3.913 -15.885  -7.367  1.00  0.380          N  
ATOM   2821  CA  ALA A 191      -3.202 -16.905  -6.602  1.00  0.440          C  
ATOM   2822  C   ALA A 191      -3.505 -18.329  -7.082  1.00  0.450          C  
ATOM   2823  O   ALA A 191      -2.777 -19.269  -6.759  1.00  0.500          O  
ATOM   2824  CB  ALA A 191      -3.584 -16.789  -5.138  1.00  0.590          C  
ATOM   2825  H   ALA A 191      -4.486 -15.222  -6.833  1.00  0.460          H  
ATOM   2826  HA  ALA A 191      -2.134 -16.727  -6.717  1.00  0.530          H  
ATOM   2827 1HB  ALA A 191      -3.033 -17.525  -4.557  1.00  0.710          H  
ATOM   2828 2HB  ALA A 191      -3.349 -15.786  -4.781  1.00  0.710          H  
ATOM   2829 3HB  ALA A 191      -4.653 -16.967  -5.033  1.00  0.710          H  
ATOM   2830  N   ARG A 192      -4.631 -18.492  -7.775  1.00  0.420          N  
ATOM   2831  CA  ARG A 192      -5.135 -19.751  -8.281  1.00  0.450          C  
ATOM   2832  C   ARG A 192      -5.101 -19.813  -9.819  1.00  0.410          C  
ATOM   2833  O   ARG A 192      -5.656 -20.740 -10.414  1.00  0.460          O  
ATOM   2834  CB  ARG A 192      -6.570 -19.940  -7.803  1.00  0.620          C  
ATOM   2835  CG  ARG A 192      -6.759 -20.174  -6.288  1.00  0.620          C  
ATOM   2836  CD  ARG A 192      -8.191 -19.989  -5.904  1.00  0.620          C  
ATOM   2837  NE  ARG A 192      -8.500 -20.448  -4.538  1.00  0.620          N  
ATOM   2838  CZ  ARG A 192      -8.312 -19.791  -3.356  1.00  0.620          C  
ATOM   2839  NH1 ARG A 192      -7.775 -18.576  -3.274  1.00  0.620          N  
ATOM   2840  NH2 ARG A 192      -8.708 -20.406  -2.245  1.00  0.620          N  
ATOM   2841  H   ARG A 192      -5.168 -17.673  -8.041  1.00  0.500          H  
ATOM   2842  HA  ARG A 192      -4.516 -20.555  -7.884  1.00  0.540          H  
ATOM   2843 1HB  ARG A 192      -7.147 -19.055  -8.068  1.00  0.740          H  
ATOM   2844 2HB  ARG A 192      -7.018 -20.784  -8.325  1.00  0.740          H  
ATOM   2845 1HG  ARG A 192      -6.451 -21.184  -6.028  1.00  0.740          H  
ATOM   2846 2HG  ARG A 192      -6.157 -19.452  -5.733  1.00  0.740          H  
ATOM   2847 1HD  ARG A 192      -8.439 -18.930  -5.969  1.00  0.740          H  
ATOM   2848 2HD  ARG A 192      -8.822 -20.543  -6.598  1.00  0.740          H  
ATOM   2849  HE  ARG A 192      -8.923 -21.364  -4.473  1.00  0.740          H  
ATOM   2850 1HH1 ARG A 192      -7.478 -18.048  -4.109  1.00  0.740          H  
ATOM   2851 2HH1 ARG A 192      -7.670 -18.144  -2.368  1.00  0.740          H  
ATOM   2852 1HH2 ARG A 192      -9.125 -21.322  -2.298  1.00  0.740          H  
ATOM   2853 2HH2 ARG A 192      -8.636 -19.952  -1.323  1.00  0.740          H  
ATOM   2854  N   GLY A 193      -4.458 -18.832 -10.469  1.00  0.360          N  
ATOM   2855  CA  GLY A 193      -4.361 -18.801 -11.928  1.00  0.370          C  
ATOM   2856  C   GLY A 193      -5.543 -18.169 -12.682  1.00  0.350          C  
ATOM   2857  O   GLY A 193      -5.603 -18.243 -13.913  1.00  0.410          O  
ATOM   2858  H   GLY A 193      -4.005 -18.076  -9.944  1.00  0.430          H  
ATOM   2859 1HA  GLY A 193      -3.450 -18.264 -12.195  1.00  0.440          H  
ATOM   2860 2HA  GLY A 193      -4.226 -19.816 -12.277  1.00  0.440          H  
ATOM   2861  N   ILE A 194      -6.489 -17.558 -11.973  1.00  0.310          N  
ATOM   2862  CA  ILE A 194      -7.658 -16.957 -12.614  1.00  0.290          C  
ATOM   2863  C   ILE A 194      -7.521 -15.435 -12.531  1.00  0.270          C  
ATOM   2864  O   ILE A 194      -7.334 -14.871 -11.460  1.00  0.320          O  
ATOM   2865  CB  ILE A 194      -8.945 -17.479 -11.955  1.00  0.410          C  
ATOM   2866  CG1 ILE A 194      -9.035 -19.014 -12.118  1.00  0.410          C  
ATOM   2867  CG2 ILE A 194     -10.178 -16.753 -12.585  1.00  0.410          C  
ATOM   2868  CD1 ILE A 194     -10.053 -19.659 -11.206  1.00  0.410          C  
ATOM   2869  H   ILE A 194      -6.395 -17.464 -10.957  1.00  0.370          H  
ATOM   2870  HA  ILE A 194      -7.678 -17.236 -13.668  1.00  0.350          H  
ATOM   2871  HB  ILE A 194      -8.889 -17.326 -10.925  1.00  0.500          H  
ATOM   2872 1HG1 ILE A 194      -9.303 -19.246 -13.138  1.00  0.500          H  
ATOM   2873 2HG1 ILE A 194      -8.066 -19.467 -11.906  1.00  0.500          H  
ATOM   2874 1HG2 ILE A 194     -11.096 -17.103 -12.134  1.00  0.500          H  
ATOM   2875 2HG2 ILE A 194     -10.097 -15.676 -12.426  1.00  0.500          H  
ATOM   2876 3HG2 ILE A 194     -10.209 -16.957 -13.663  1.00  0.500          H  
ATOM   2877 1HD1 ILE A 194     -10.058 -20.741 -11.385  1.00  0.500          H  
ATOM   2878 2HD1 ILE A 194      -9.779 -19.473 -10.175  1.00  0.500          H  
ATOM   2879 3HD1 ILE A 194     -11.044 -19.264 -11.389  1.00  0.500          H  
ATOM   2880  N   ARG A 195      -7.582 -14.769 -13.667  1.00  0.260          N  
ATOM   2881  CA  ARG A 195      -7.352 -13.333 -13.741  1.00  0.270          C  
ATOM   2882  C   ARG A 195      -8.639 -12.532 -13.568  1.00  0.220          C  
ATOM   2883  O   ARG A 195      -9.602 -12.761 -14.281  1.00  0.240          O  
ATOM   2884  CB  ARG A 195      -6.773 -13.045 -15.104  1.00  0.370          C  
ATOM   2885  CG  ARG A 195      -5.450 -13.730 -15.360  1.00  0.370          C  
ATOM   2886  CD  ARG A 195      -4.909 -13.437 -16.694  1.00  0.370          C  
ATOM   2887  NE  ARG A 195      -5.761 -13.982 -17.800  1.00  0.370          N  
ATOM   2888  CZ  ARG A 195      -6.547 -13.259 -18.637  1.00  0.370          C  
ATOM   2889  NH1 ARG A 195      -6.649 -11.946 -18.581  1.00  0.370          N  
ATOM   2890  NH2 ARG A 195      -7.251 -13.896 -19.541  1.00  0.370          N  
ATOM   2891  H   ARG A 195      -7.778 -15.291 -14.526  1.00  0.310          H  
ATOM   2892  HA  ARG A 195      -6.642 -13.046 -12.963  1.00  0.320          H  
ATOM   2893 1HB  ARG A 195      -7.464 -13.382 -15.853  1.00  0.450          H  
ATOM   2894 2HB  ARG A 195      -6.632 -11.969 -15.232  1.00  0.450          H  
ATOM   2895 1HG  ARG A 195      -4.725 -13.405 -14.617  1.00  0.450          H  
ATOM   2896 2HG  ARG A 195      -5.584 -14.812 -15.291  1.00  0.450          H  
ATOM   2897 1HD  ARG A 195      -4.796 -12.361 -16.819  1.00  0.450          H  
ATOM   2898 2HD  ARG A 195      -3.934 -13.910 -16.764  1.00  0.450          H  
ATOM   2899  HE  ARG A 195      -5.791 -15.008 -17.952  1.00  0.450          H  
ATOM   2900 1HH1 ARG A 195      -6.118 -11.406 -17.901  1.00  0.450          H  
ATOM   2901 2HH1 ARG A 195      -7.304 -11.485 -19.246  1.00  0.450          H  
ATOM   2902 1HH2 ARG A 195      -7.186 -14.928 -19.581  1.00  0.450          H  
ATOM   2903 2HH2 ARG A 195      -7.866 -13.335 -20.172  1.00  0.450          H  
ATOM   2904  N   VAL A 196      -8.668 -11.570 -12.659  1.00  0.240          N  
ATOM   2905  CA  VAL A 196      -9.893 -10.787 -12.484  1.00  0.230          C  
ATOM   2906  C   VAL A 196      -9.592  -9.329 -12.697  1.00  0.230          C  
ATOM   2907  O   VAL A 196      -8.693  -8.799 -12.041  1.00  0.340          O  
ATOM   2908  CB  VAL A 196     -10.436 -10.880 -11.059  1.00  0.330          C  
ATOM   2909  CG1 VAL A 196     -11.787 -10.101 -10.908  1.00  0.330          C  
ATOM   2910  CG2 VAL A 196     -10.501 -12.289 -10.635  1.00  0.330          C  
ATOM   2911  H   VAL A 196      -7.852 -11.402 -12.084  1.00  0.290          H  
ATOM   2912  HA  VAL A 196     -10.644 -11.107 -13.203  1.00  0.280          H  
ATOM   2913  HB  VAL A 196      -9.782 -10.361 -10.443  1.00  0.390          H  
ATOM   2914 1HG1 VAL A 196     -12.107 -10.136  -9.880  1.00  0.390          H  
ATOM   2915 2HG1 VAL A 196     -11.666  -9.055 -11.188  1.00  0.390          H  
ATOM   2916 3HG1 VAL A 196     -12.550 -10.543 -11.532  1.00  0.390          H  
ATOM   2917 1HG2 VAL A 196     -10.829 -12.292  -9.616  1.00  0.390          H  
ATOM   2918 2HG2 VAL A 196     -11.184 -12.841 -11.250  1.00  0.390          H  
ATOM   2919 3HG2 VAL A 196      -9.516 -12.751 -10.699  1.00  0.390          H  
ATOM   2920  N   ASN A 197     -10.380  -8.678 -13.537  1.00  0.200          N  
ATOM   2921  CA  ASN A 197     -10.205  -7.244 -13.765  1.00  0.220          C  
ATOM   2922  C   ASN A 197     -11.604  -6.611 -13.899  1.00  0.200          C  
ATOM   2923  O   ASN A 197     -12.602  -7.344 -13.844  1.00  0.240          O  
ATOM   2924  CB  ASN A 197      -9.363  -7.045 -15.020  1.00  0.300          C  
ATOM   2925  CG  ASN A 197      -7.910  -7.634 -14.923  1.00  0.300          C  
ATOM   2926  OD1 ASN A 197      -6.983  -7.072 -14.320  1.00  0.300          O  
ATOM   2927  ND2 ASN A 197      -7.722  -8.791 -15.522  1.00  0.300          N  
ATOM   2928  H   ASN A 197     -11.101  -9.227 -14.027  1.00  0.240          H  
ATOM   2929  HA  ASN A 197      -9.710  -6.787 -12.906  1.00  0.260          H  
ATOM   2930 1HB  ASN A 197      -9.865  -7.538 -15.830  1.00  0.360          H  
ATOM   2931 2HB  ASN A 197      -9.301  -5.983 -15.264  1.00  0.360          H  
ATOM   2932 1HD2 ASN A 197      -6.803  -9.245 -15.500  1.00  0.360          H  
ATOM   2933 2HD2 ASN A 197      -8.479  -9.235 -15.999  1.00  0.360          H  
ATOM   2934  N   THR A 198     -11.682  -5.279 -14.075  1.00  0.190          N  
ATOM   2935  CA  THR A 198     -12.985  -4.582 -14.183  1.00  0.220          C  
ATOM   2936  C   THR A 198     -13.060  -3.578 -15.340  1.00  0.240          C  
ATOM   2937  O   THR A 198     -12.092  -2.863 -15.623  1.00  0.370          O  
ATOM   2938  CB  THR A 198     -13.367  -3.858 -12.842  1.00  0.300          C  
ATOM   2939  OG1 THR A 198     -13.477  -4.817 -11.768  1.00  0.300          O  
ATOM   2940  CG2 THR A 198     -14.753  -3.120 -12.948  1.00  0.300          C  
ATOM   2941  H   THR A 198     -10.816  -4.726 -14.100  1.00  0.230          H  
ATOM   2942  HA  THR A 198     -13.744  -5.336 -14.368  1.00  0.260          H  
ATOM   2943  HB  THR A 198     -12.594  -3.134 -12.592  1.00  0.360          H  
ATOM   2944  HG1 THR A 198     -12.612  -5.220 -11.586  1.00  0.360          H  
ATOM   2945 1HG2 THR A 198     -14.977  -2.647 -11.993  1.00  0.360          H  
ATOM   2946 2HG2 THR A 198     -14.739  -2.352 -13.711  1.00  0.360          H  
ATOM   2947 3HG2 THR A 198     -15.536  -3.828 -13.179  1.00  0.360          H  
ATOM   2948  N   ILE A 199     -14.232  -3.524 -15.987  1.00  0.170          N  
ATOM   2949  CA  ILE A 199     -14.528  -2.575 -17.061  1.00  0.180          C  
ATOM   2950  C   ILE A 199     -15.475  -1.499 -16.552  1.00  0.180          C  
ATOM   2951  O   ILE A 199     -16.470  -1.819 -15.901  1.00  0.180          O  
ATOM   2952  CB  ILE A 199     -15.177  -3.234 -18.291  1.00  0.250          C  
ATOM   2953  CG1 ILE A 199     -14.253  -4.275 -18.831  1.00  0.250          C  
ATOM   2954  CG2 ILE A 199     -15.454  -2.144 -19.398  1.00  0.250          C  
ATOM   2955  CD1 ILE A 199     -14.871  -5.153 -19.850  1.00  0.250          C  
ATOM   2956  H   ILE A 199     -14.963  -4.171 -15.675  1.00  0.200          H  
ATOM   2957  HA  ILE A 199     -13.604  -2.120 -17.372  1.00  0.220          H  
ATOM   2958  HB  ILE A 199     -16.108  -3.716 -18.002  1.00  0.300          H  
ATOM   2959 1HG1 ILE A 199     -13.383  -3.791 -19.267  1.00  0.300          H  
ATOM   2960 2HG1 ILE A 199     -13.923  -4.901 -18.011  1.00  0.300          H  
ATOM   2961 1HG2 ILE A 199     -15.895  -2.588 -20.269  1.00  0.300          H  
ATOM   2962 2HG2 ILE A 199     -16.123  -1.390 -19.037  1.00  0.300          H  
ATOM   2963 3HG2 ILE A 199     -14.506  -1.677 -19.678  1.00  0.300          H  
ATOM   2964 1HD1 ILE A 199     -14.136  -5.858 -20.141  1.00  0.300          H  
ATOM   2965 2HD1 ILE A 199     -15.725  -5.663 -19.420  1.00  0.300          H  
ATOM   2966 3HD1 ILE A 199     -15.198  -4.604 -20.715  1.00  0.300          H  
ATOM   2967  N   PHE A 200     -15.133  -0.229 -16.808  1.00  0.200          N  
ATOM   2968  CA  PHE A 200     -15.941   0.915 -16.365  1.00  0.230          C  
ATOM   2969  C   PHE A 200     -16.445   1.855 -17.478  1.00  0.230          C  
ATOM   2970  O   PHE A 200     -15.765   2.843 -17.762  1.00  0.270          O  
ATOM   2971  CB  PHE A 200     -15.089   1.799 -15.475  1.00  0.310          C  
ATOM   2972  CG  PHE A 200     -14.563   1.148 -14.295  1.00  0.310          C  
ATOM   2973  CD1 PHE A 200     -13.352   0.463 -14.346  1.00  0.310          C  
ATOM   2974  CD2 PHE A 200     -15.232   1.223 -13.112  1.00  0.310          C  
ATOM   2975  CE1 PHE A 200     -12.857  -0.123 -13.230  1.00  0.310          C  
ATOM   2976  CE2 PHE A 200     -14.720   0.647 -12.006  1.00  0.310          C  
ATOM   2977  CZ  PHE A 200     -13.533  -0.029 -12.050  1.00  0.310          C  
ATOM   2978  H   PHE A 200     -14.250  -0.089 -17.305  1.00  0.240          H  
ATOM   2979  HA  PHE A 200     -16.788   0.535 -15.795  1.00  0.280          H  
ATOM   2980 1HB  PHE A 200     -14.255   2.180 -16.042  1.00  0.370          H  
ATOM   2981 2HB  PHE A 200     -15.680   2.655 -15.153  1.00  0.370          H  
ATOM   2982  HD1 PHE A 200     -12.802   0.392 -15.290  1.00  0.370          H  
ATOM   2983  HD2 PHE A 200     -16.184   1.754 -13.055  1.00  0.370          H  
ATOM   2984  HE1 PHE A 200     -11.938  -0.664 -13.278  1.00  0.370          H  
ATOM   2985  HE2 PHE A 200     -15.259   0.723 -11.096  1.00  0.370          H  
ATOM   2986  HZ  PHE A 200     -13.138  -0.498 -11.150  1.00  0.370          H  
ATOM   2987  N   PRO A 201     -17.557   1.575 -18.171  1.00  0.230          N  
ATOM   2988  CA  PRO A 201     -18.119   2.411 -19.214  1.00  0.230          C  
ATOM   2989  C   PRO A 201     -18.716   3.717 -18.694  1.00  0.240          C  
ATOM   2990  O   PRO A 201     -19.280   3.755 -17.591  1.00  0.250          O  
ATOM   2991  CB  PRO A 201     -19.230   1.527 -19.793  1.00  0.350          C  
ATOM   2992  CG  PRO A 201     -18.912   0.120 -19.293  1.00  0.350          C  
ATOM   2993  CD  PRO A 201     -18.319   0.348 -17.963  1.00  0.350          C  
ATOM   2994  HA  PRO A 201     -17.356   2.628 -19.955  1.00  0.280          H  
ATOM   2995 1HB  PRO A 201     -20.210   1.894 -19.440  1.00  0.410          H  
ATOM   2996 2HB  PRO A 201     -19.246   1.635 -20.881  1.00  0.410          H  
ATOM   2997 1HG  PRO A 201     -19.827  -0.492 -19.250  1.00  0.410          H  
ATOM   2998 2HG  PRO A 201     -18.219  -0.394 -19.947  1.00  0.410          H  
ATOM   2999 1HD  PRO A 201     -19.139   0.553 -17.303  1.00  0.410          H  
ATOM   3000 2HD  PRO A 201     -17.741  -0.500 -17.646  1.00  0.410          H  
ATOM   3001  N   GLY A 202     -18.696   4.731 -19.542  1.00  0.250          N  
ATOM   3002  CA  GLY A 202     -19.407   5.965 -19.263  1.00  0.330          C  
ATOM   3003  C   GLY A 202     -20.841   5.680 -19.689  1.00  0.360          C  
ATOM   3004  O   GLY A 202     -21.147   4.538 -20.023  1.00  0.360          O  
ATOM   3005  H   GLY A 202     -18.144   4.637 -20.399  1.00  0.300          H  
ATOM   3006 1HA  GLY A 202     -19.347   6.197 -18.209  1.00  0.400          H  
ATOM   3007 2HA  GLY A 202     -18.984   6.783 -19.839  1.00  0.400          H  
ATOM   3008  N   PRO A 203     -21.765   6.635 -19.653  1.00  0.460          N  
ATOM   3009  CA  PRO A 203     -23.132   6.432 -20.062  1.00  0.480          C  
ATOM   3010  C   PRO A 203     -23.029   5.984 -21.506  1.00  0.400          C  
ATOM   3011  O   PRO A 203     -22.209   6.538 -22.227  1.00  0.390          O  
ATOM   3012  CB  PRO A 203     -23.741   7.819 -19.878  1.00  0.720          C  
ATOM   3013  CG  PRO A 203     -22.808   8.504 -18.878  1.00  0.720          C  
ATOM   3014  CD  PRO A 203     -21.449   7.974 -19.242  1.00  0.720          C  
ATOM   3015  HA  PRO A 203     -23.610   5.664 -19.427  1.00  0.580          H  
ATOM   3016 1HB  PRO A 203     -23.825   8.317 -20.848  1.00  0.860          H  
ATOM   3017 2HB  PRO A 203     -24.750   7.728 -19.481  1.00  0.860          H  
ATOM   3018 1HG  PRO A 203     -22.857   9.594 -18.965  1.00  0.860          H  
ATOM   3019 2HG  PRO A 203     -23.103   8.266 -17.847  1.00  0.860          H  
ATOM   3020 1HD  PRO A 203     -21.043   8.529 -20.086  1.00  0.860          H  
ATOM   3021 2HD  PRO A 203     -20.800   7.984 -18.409  1.00  0.860          H  
ATOM   3022  N   ILE A 204     -23.840   5.045 -21.953  1.00  0.450          N  
ATOM   3023  CA  ILE A 204     -23.700   4.589 -23.335  1.00  0.490          C  
ATOM   3024  C   ILE A 204     -24.560   5.328 -24.341  1.00  0.440          C  
ATOM   3025  O   ILE A 204     -25.779   5.424 -24.178  1.00  0.500          O  
ATOM   3026  CB  ILE A 204     -23.908   3.069 -23.440  1.00  0.670          C  
ATOM   3027  CG1 ILE A 204     -22.771   2.339 -22.634  1.00  0.670          C  
ATOM   3028  CG2 ILE A 204     -23.920   2.643 -24.880  1.00  0.670          C  
ATOM   3029  CD1 ILE A 204     -22.958   0.823 -22.450  1.00  0.670          C  
ATOM   3030  H   ILE A 204     -24.525   4.628 -21.341  1.00  0.540          H  
ATOM   3031  HA  ILE A 204     -22.666   4.764 -23.623  1.00  0.590          H  
ATOM   3032  HB  ILE A 204     -24.856   2.802 -22.983  1.00  0.800          H  
ATOM   3033 1HG1 ILE A 204     -21.820   2.509 -23.150  1.00  0.800          H  
ATOM   3034 2HG1 ILE A 204     -22.703   2.795 -21.643  1.00  0.800          H  
ATOM   3035 1HG2 ILE A 204     -24.066   1.616 -24.904  1.00  0.800          H  
ATOM   3036 2HG2 ILE A 204     -24.730   3.126 -25.430  1.00  0.800          H  
ATOM   3037 3HG2 ILE A 204     -22.971   2.894 -25.340  1.00  0.800          H  
ATOM   3038 1HD1 ILE A 204     -22.121   0.436 -21.877  1.00  0.800          H  
ATOM   3039 2HD1 ILE A 204     -23.885   0.631 -21.910  1.00  0.800          H  
ATOM   3040 3HD1 ILE A 204     -22.988   0.324 -23.401  1.00  0.800          H  
ATOM   3041  N   GLU A 205     -23.895   5.817 -25.397  1.00  0.420          N  
ATOM   3042  CA  GLU A 205     -24.531   6.593 -26.463  1.00  0.450          C  
ATOM   3043  C   GLU A 205     -25.719   5.805 -26.970  1.00  0.460          C  
ATOM   3044  O   GLU A 205     -25.564   4.717 -27.530  1.00  0.690          O  
ATOM   3045  CB  GLU A 205     -23.527   6.800 -27.612  1.00  0.620          C  
ATOM   3046  CG  GLU A 205     -23.975   7.684 -28.776  1.00  0.620          C  
ATOM   3047  CD  GLU A 205     -24.111   9.219 -28.519  1.00  0.620          C  
ATOM   3048  OE1 GLU A 205     -23.270   9.872 -27.898  1.00  0.620          O  
ATOM   3049  OE2 GLU A 205     -25.075   9.743 -29.013  1.00  0.620          O  
ATOM   3050  H   GLU A 205     -22.891   5.623 -25.443  1.00  0.500          H  
ATOM   3051  HA  GLU A 205     -24.872   7.549 -26.067  1.00  0.540          H  
ATOM   3052 1HB  GLU A 205     -22.580   7.152 -27.246  1.00  0.740          H  
ATOM   3053 2HB  GLU A 205     -23.325   5.822 -28.050  1.00  0.740          H  
ATOM   3054 1HG  GLU A 205     -23.254   7.545 -29.580  1.00  0.740          H  
ATOM   3055 2HG  GLU A 205     -24.934   7.308 -29.137  1.00  0.740          H  
ATOM   3056  N   SER A 206     -26.903   6.366 -26.770  1.00  0.430          N  
ATOM   3057  CA  SER A 206     -28.151   5.699 -27.087  1.00  0.410          C  
ATOM   3058  C   SER A 206     -29.360   6.618 -26.949  1.00  0.450          C  
ATOM   3059  O   SER A 206     -29.286   7.688 -26.331  1.00  0.500          O  
ATOM   3060  CB  SER A 206     -28.318   4.506 -26.166  1.00  0.580          C  
ATOM   3061  OG  SER A 206     -28.430   4.949 -24.846  1.00  0.580          O  
ATOM   3062  H   SER A 206     -26.932   7.278 -26.338  1.00  0.520          H  
ATOM   3063  HA  SER A 206     -28.100   5.351 -28.121  1.00  0.490          H  
ATOM   3064 1HB  SER A 206     -29.213   3.957 -26.443  1.00  0.700          H  
ATOM   3065 2HB  SER A 206     -27.479   3.824 -26.251  1.00  0.700          H  
ATOM   3066  HG  SER A 206     -27.477   5.117 -24.560  1.00  0.700          H  
ATOM   3067  N   ASP A 207     -30.513   6.133 -27.398  1.00  0.510          N  
ATOM   3068  CA  ASP A 207     -31.744   6.884 -27.226  1.00  0.560          C  
ATOM   3069  C   ASP A 207     -32.224   6.669 -25.798  1.00  0.530          C  
ATOM   3070  O   ASP A 207     -32.841   7.552 -25.186  1.00  0.560          O  
ATOM   3071  CB  ASP A 207     -32.795   6.366 -28.202  1.00  0.760          C  
ATOM   3072  CG  ASP A 207     -32.408   6.586 -29.669  1.00  0.760          C  
ATOM   3073  OD1 ASP A 207     -32.386   7.718 -30.151  1.00  0.760          O  
ATOM   3074  OD2 ASP A 207     -32.089   5.598 -30.290  1.00  0.760          O  
ATOM   3075  H   ASP A 207     -30.526   5.263 -27.920  1.00  0.610          H  
ATOM   3076  HA  ASP A 207     -31.553   7.942 -27.387  1.00  0.670          H  
ATOM   3077 1HB  ASP A 207     -32.955   5.301 -28.037  1.00  0.920          H  
ATOM   3078 2HB  ASP A 207     -33.744   6.868 -28.011  1.00  0.920          H  
ATOM   3079  N   ARG A 208     -31.918   5.490 -25.246  1.00  0.510          N  
ATOM   3080  CA  ARG A 208     -32.305   5.201 -23.883  1.00  0.530          C  
ATOM   3081  C   ARG A 208     -31.576   6.126 -22.912  1.00  0.500          C  
ATOM   3082  O   ARG A 208     -32.206   6.653 -21.992  1.00  0.540          O  
ATOM   3083  CB  ARG A 208     -32.014   3.753 -23.528  1.00  0.730          C  
ATOM   3084  CG  ARG A 208     -32.911   2.737 -24.228  1.00  0.730          C  
ATOM   3085  CD  ARG A 208     -32.652   1.345 -23.764  1.00  0.730          C  
ATOM   3086  NE  ARG A 208     -33.510   0.376 -24.450  1.00  0.730          N  
ATOM   3087  CZ  ARG A 208     -33.209  -0.273 -25.603  1.00  0.730          C  
ATOM   3088  NH1 ARG A 208     -32.063  -0.057 -26.222  1.00  0.730          N  
ATOM   3089  NH2 ARG A 208     -34.080  -1.130 -26.114  1.00  0.730          N  
ATOM   3090  H   ARG A 208     -31.423   4.799 -25.787  1.00  0.610          H  
ATOM   3091  HA  ARG A 208     -33.377   5.371 -23.783  1.00  0.640          H  
ATOM   3092 1HB  ARG A 208     -30.980   3.520 -23.782  1.00  0.880          H  
ATOM   3093 2HB  ARG A 208     -32.125   3.616 -22.452  1.00  0.880          H  
ATOM   3094 1HG  ARG A 208     -33.953   2.976 -24.019  1.00  0.880          H  
ATOM   3095 2HG  ARG A 208     -32.740   2.783 -25.302  1.00  0.880          H  
ATOM   3096 1HD  ARG A 208     -31.611   1.079 -23.927  1.00  0.880          H  
ATOM   3097 2HD  ARG A 208     -32.869   1.285 -22.696  1.00  0.880          H  
ATOM   3098  HE  ARG A 208     -34.404   0.169 -24.021  1.00  0.880          H  
ATOM   3099 1HH1 ARG A 208     -31.396   0.593 -25.843  1.00  0.880          H  
ATOM   3100 2HH1 ARG A 208     -31.853  -0.546 -27.081  1.00  0.880          H  
ATOM   3101 1HH2 ARG A 208     -34.960  -1.299 -25.645  1.00  0.880          H  
ATOM   3102 2HH2 ARG A 208     -33.868  -1.619 -26.972  1.00  0.880          H  
ATOM   3103  N   ILE A 209     -30.268   6.366 -23.124  1.00  0.520          N  
ATOM   3104  CA  ILE A 209     -29.564   7.227 -22.186  1.00  0.520          C  
ATOM   3105  C   ILE A 209     -30.038   8.665 -22.380  1.00  0.490          C  
ATOM   3106  O   ILE A 209     -30.134   9.411 -21.414  1.00  0.490          O  
ATOM   3107  CB  ILE A 209     -28.011   7.140 -22.264  1.00  0.730          C  
ATOM   3108  CG1 ILE A 209     -27.371   7.670 -20.958  1.00  0.730          C  
ATOM   3109  CG2 ILE A 209     -27.420   7.964 -23.427  1.00  0.730          C  
ATOM   3110  CD1 ILE A 209     -27.585   6.837 -19.691  1.00  0.730          C  
ATOM   3111  H   ILE A 209     -29.768   5.899 -23.879  1.00  0.620          H  
ATOM   3112  HA  ILE A 209     -29.855   6.919 -21.196  1.00  0.620          H  
ATOM   3113  HB  ILE A 209     -27.724   6.098 -22.391  1.00  0.870          H  
ATOM   3114 1HG1 ILE A 209     -26.315   7.782 -21.139  1.00  0.870          H  
ATOM   3115 2HG1 ILE A 209     -27.794   8.631 -20.743  1.00  0.870          H  
ATOM   3116 1HG2 ILE A 209     -26.335   7.849 -23.434  1.00  0.870          H  
ATOM   3117 2HG2 ILE A 209     -27.820   7.599 -24.352  1.00  0.870          H  
ATOM   3118 3HG2 ILE A 209     -27.657   9.016 -23.317  1.00  0.870          H  
ATOM   3119 1HD1 ILE A 209     -27.092   7.331 -18.855  1.00  0.870          H  
ATOM   3120 2HD1 ILE A 209     -28.625   6.733 -19.454  1.00  0.870          H  
ATOM   3121 3HD1 ILE A 209     -27.154   5.848 -19.833  1.00  0.870          H  
ATOM   3122  N   ARG A 210     -30.353   9.083 -23.618  1.00  0.490          N  
ATOM   3123  CA  ARG A 210     -30.862  10.442 -23.788  1.00  0.520          C  
ATOM   3124  C   ARG A 210     -32.087  10.646 -22.894  1.00  0.490          C  
ATOM   3125  O   ARG A 210     -32.181  11.666 -22.197  1.00  0.520          O  
ATOM   3126  CB  ARG A 210     -31.219  10.742 -25.230  1.00  0.720          C  
ATOM   3127  CG  ARG A 210     -31.667  12.198 -25.479  1.00  0.720          C  
ATOM   3128  CD  ARG A 210     -31.856  12.507 -26.928  1.00  0.720          C  
ATOM   3129  NE  ARG A 210     -32.924  11.699 -27.524  1.00  0.720          N  
ATOM   3130  CZ  ARG A 210     -32.758  10.666 -28.392  1.00  0.720          C  
ATOM   3131  NH1 ARG A 210     -31.580  10.276 -28.807  1.00  0.720          N  
ATOM   3132  NH2 ARG A 210     -33.793  10.005 -28.845  1.00  0.720          N  
ATOM   3133  H   ARG A 210     -30.206   8.477 -24.431  1.00  0.590          H  
ATOM   3134  HA  ARG A 210     -30.088  11.141 -23.482  1.00  0.620          H  
ATOM   3135 1HB  ARG A 210     -30.366  10.525 -25.871  1.00  0.860          H  
ATOM   3136 2HB  ARG A 210     -32.031  10.083 -25.536  1.00  0.860          H  
ATOM   3137 1HG  ARG A 210     -32.622  12.371 -24.976  1.00  0.860          H  
ATOM   3138 2HG  ARG A 210     -30.920  12.880 -25.074  1.00  0.860          H  
ATOM   3139 1HD  ARG A 210     -32.133  13.557 -27.028  1.00  0.860          H  
ATOM   3140 2HD  ARG A 210     -30.930  12.332 -27.464  1.00  0.860          H  
ATOM   3141  HE  ARG A 210     -33.874  11.929 -27.256  1.00  0.860          H  
ATOM   3142 1HH1 ARG A 210     -30.737  10.728 -28.500  1.00  0.860          H  
ATOM   3143 2HH1 ARG A 210     -31.547   9.473 -29.458  1.00  0.860          H  
ATOM   3144 1HH2 ARG A 210     -34.731  10.250 -28.565  1.00  0.860          H  
ATOM   3145 2HH2 ARG A 210     -33.606   9.213 -29.480  1.00  0.860          H  
ATOM   3146  N   THR A 211     -33.001   9.661 -22.898  1.00  0.470          N  
ATOM   3147  CA  THR A 211     -34.201   9.706 -22.062  1.00  0.500          C  
ATOM   3148  C   THR A 211     -33.804   9.799 -20.590  1.00  0.490          C  
ATOM   3149  O   THR A 211     -34.373  10.599 -19.834  1.00  0.510          O  
ATOM   3150  CB  THR A 211     -35.104   8.471 -22.286  1.00  0.690          C  
ATOM   3151  OG1 THR A 211     -35.565   8.443 -23.651  1.00  0.690          O  
ATOM   3152  CG2 THR A 211     -36.308   8.521 -21.340  1.00  0.690          C  
ATOM   3153  H   THR A 211     -32.870   8.874 -23.542  1.00  0.560          H  
ATOM   3154  HA  THR A 211     -34.769  10.602 -22.319  1.00  0.600          H  
ATOM   3155  HB  THR A 211     -34.538   7.566 -22.089  1.00  0.830          H  
ATOM   3156  HG1 THR A 211     -34.811   8.284 -24.240  1.00  0.830          H  
ATOM   3157 1HG2 THR A 211     -36.932   7.646 -21.508  1.00  0.830          H  
ATOM   3158 2HG2 THR A 211     -35.969   8.523 -20.310  1.00  0.830          H  
ATOM   3159 3HG2 THR A 211     -36.886   9.423 -21.533  1.00  0.830          H  
ATOM   3160  N   VAL A 212     -32.824   8.991 -20.178  1.00  0.470          N  
ATOM   3161  CA  VAL A 212     -32.349   9.031 -18.806  1.00  0.470          C  
ATOM   3162  C   VAL A 212     -31.811  10.388 -18.431  1.00  0.450          C  
ATOM   3163  O   VAL A 212     -32.136  10.883 -17.356  1.00  0.450          O  
ATOM   3164  CB  VAL A 212     -31.247   7.996 -18.559  1.00  0.660          C  
ATOM   3165  CG1 VAL A 212     -30.588   8.218 -17.197  1.00  0.660          C  
ATOM   3166  CG2 VAL A 212     -31.848   6.604 -18.621  1.00  0.660          C  
ATOM   3167  H   VAL A 212     -32.435   8.313 -20.844  1.00  0.560          H  
ATOM   3168  HA  VAL A 212     -33.194   8.802 -18.155  1.00  0.560          H  
ATOM   3169  HB  VAL A 212     -30.490   8.109 -19.310  1.00  0.790          H  
ATOM   3170 1HG1 VAL A 212     -29.812   7.477 -17.069  1.00  0.790          H  
ATOM   3171 2HG1 VAL A 212     -30.130   9.205 -17.136  1.00  0.790          H  
ATOM   3172 3HG1 VAL A 212     -31.334   8.121 -16.408  1.00  0.790          H  
ATOM   3173 1HG2 VAL A 212     -31.069   5.860 -18.465  1.00  0.790          H  
ATOM   3174 2HG2 VAL A 212     -32.609   6.504 -17.851  1.00  0.790          H  
ATOM   3175 3HG2 VAL A 212     -32.302   6.446 -19.587  1.00  0.790          H  
ATOM   3176  N   PHE A 213     -30.985  10.994 -19.279  1.00  0.430          N  
ATOM   3177  CA  PHE A 213     -30.432  12.289 -18.945  1.00  0.420          C  
ATOM   3178  C   PHE A 213     -31.528  13.309 -18.741  1.00  0.400          C  
ATOM   3179  O   PHE A 213     -31.458  14.084 -17.787  1.00  0.390          O  
ATOM   3180  CB  PHE A 213     -29.471  12.788 -20.022  1.00  0.590          C  
ATOM   3181  CG  PHE A 213     -28.140  12.100 -20.027  1.00  0.590          C  
ATOM   3182  CD1 PHE A 213     -27.655  11.510 -21.171  1.00  0.590          C  
ATOM   3183  CD2 PHE A 213     -27.372  12.042 -18.883  1.00  0.590          C  
ATOM   3184  CE1 PHE A 213     -26.448  10.897 -21.159  1.00  0.590          C  
ATOM   3185  CE2 PHE A 213     -26.164  11.418 -18.879  1.00  0.590          C  
ATOM   3186  CZ  PHE A 213     -25.710  10.855 -20.009  1.00  0.590          C  
ATOM   3187  H   PHE A 213     -30.716  10.517 -20.139  1.00  0.520          H  
ATOM   3188  HA  PHE A 213     -29.896  12.192 -18.007  1.00  0.500          H  
ATOM   3189 1HB  PHE A 213     -29.934  12.642 -21.000  1.00  0.710          H  
ATOM   3190 2HB  PHE A 213     -29.306  13.858 -19.893  1.00  0.710          H  
ATOM   3191  HD1 PHE A 213     -28.241  11.536 -22.086  1.00  0.710          H  
ATOM   3192  HD2 PHE A 213     -27.737  12.495 -17.982  1.00  0.710          H  
ATOM   3193  HE1 PHE A 213     -26.067  10.429 -22.067  1.00  0.710          H  
ATOM   3194  HE2 PHE A 213     -25.560  11.372 -17.973  1.00  0.710          H  
ATOM   3195  HZ  PHE A 213     -24.766  10.370 -20.003  1.00  0.710          H  
ATOM   3196  N   GLN A 214     -32.557  13.293 -19.593  1.00  0.410          N  
ATOM   3197  CA  GLN A 214     -33.648  14.238 -19.430  1.00  0.410          C  
ATOM   3198  C   GLN A 214     -34.333  14.018 -18.079  1.00  0.390          C  
ATOM   3199  O   GLN A 214     -34.604  14.984 -17.356  1.00  0.380          O  
ATOM   3200  CB  GLN A 214     -34.650  14.059 -20.570  1.00  0.570          C  
ATOM   3201  CG  GLN A 214     -34.130  14.516 -21.925  1.00  0.570          C  
ATOM   3202  CD  GLN A 214     -35.046  14.133 -23.054  1.00  0.570          C  
ATOM   3203  OE1 GLN A 214     -35.594  13.023 -23.050  1.00  0.570          O  
ATOM   3204  NE2 GLN A 214     -35.227  15.028 -24.012  1.00  0.570          N  
ATOM   3205  H   GLN A 214     -32.542  12.645 -20.391  1.00  0.490          H  
ATOM   3206  HA  GLN A 214     -33.241  15.249 -19.454  1.00  0.490          H  
ATOM   3207 1HB  GLN A 214     -34.916  13.005 -20.652  1.00  0.690          H  
ATOM   3208 2HB  GLN A 214     -35.561  14.611 -20.348  1.00  0.690          H  
ATOM   3209 1HG  GLN A 214     -34.047  15.595 -21.918  1.00  0.690          H  
ATOM   3210 2HG  GLN A 214     -33.155  14.069 -22.106  1.00  0.690          H  
ATOM   3211 1HE2 GLN A 214     -35.829  14.829 -24.783  1.00  0.690          H  
ATOM   3212 2HE2 GLN A 214     -34.748  15.942 -23.973  1.00  0.690          H  
ATOM   3213  N   ARG A 215     -34.553  12.751 -17.704  1.00  0.390          N  
ATOM   3214  CA  ARG A 215     -35.169  12.449 -16.417  1.00  0.400          C  
ATOM   3215  C   ARG A 215     -34.290  12.919 -15.258  1.00  0.390          C  
ATOM   3216  O   ARG A 215     -34.802  13.483 -14.289  1.00  0.400          O  
ATOM   3217  CB  ARG A 215     -35.425  10.957 -16.294  1.00  0.560          C  
ATOM   3218  CG  ARG A 215     -36.540  10.427 -17.185  1.00  0.560          C  
ATOM   3219  CD  ARG A 215     -36.624   8.951 -17.132  1.00  0.560          C  
ATOM   3220  NE  ARG A 215     -37.700   8.437 -17.972  1.00  0.560          N  
ATOM   3221  CZ  ARG A 215     -37.879   7.139 -18.304  1.00  0.560          C  
ATOM   3222  NH1 ARG A 215     -37.044   6.215 -17.871  1.00  0.560          N  
ATOM   3223  NH2 ARG A 215     -38.900   6.795 -19.074  1.00  0.560          N  
ATOM   3224  H   ARG A 215     -34.340  11.992 -18.363  1.00  0.470          H  
ATOM   3225  HA  ARG A 215     -36.125  12.971 -16.364  1.00  0.480          H  
ATOM   3226 1HB  ARG A 215     -34.520  10.414 -16.546  1.00  0.670          H  
ATOM   3227 2HB  ARG A 215     -35.676  10.716 -15.262  1.00  0.670          H  
ATOM   3228 1HG  ARG A 215     -37.492  10.839 -16.853  1.00  0.670          H  
ATOM   3229 2HG  ARG A 215     -36.358  10.726 -18.216  1.00  0.670          H  
ATOM   3230 1HD  ARG A 215     -35.681   8.539 -17.491  1.00  0.670          H  
ATOM   3231 2HD  ARG A 215     -36.801   8.630 -16.106  1.00  0.670          H  
ATOM   3232  HE  ARG A 215     -38.370   9.108 -18.330  1.00  0.670          H  
ATOM   3233 1HH1 ARG A 215     -36.263   6.469 -17.286  1.00  0.670          H  
ATOM   3234 2HH1 ARG A 215     -37.185   5.247 -18.125  1.00  0.670          H  
ATOM   3235 1HH2 ARG A 215     -39.542   7.500 -19.409  1.00  0.670          H  
ATOM   3236 2HH2 ARG A 215     -39.040   5.827 -19.329  1.00  0.670          H  
ATOM   3237  N   MET A 216     -32.972  12.704 -15.364  1.00  0.390          N  
ATOM   3238  CA  MET A 216     -32.038  13.103 -14.316  1.00  0.410          C  
ATOM   3239  C   MET A 216     -32.090  14.607 -14.114  1.00  0.390          C  
ATOM   3240  O   MET A 216     -32.141  15.078 -12.977  1.00  0.420          O  
ATOM   3241  CB  MET A 216     -30.614  12.680 -14.690  1.00  0.570          C  
ATOM   3242  CG  MET A 216     -30.354  11.162 -14.672  1.00  0.570          C  
ATOM   3243  SD  MET A 216     -30.385  10.388 -13.059  1.00  0.570          S  
ATOM   3244  CE  MET A 216     -28.798  10.874 -12.400  1.00  0.570          C  
ATOM   3245  H   MET A 216     -32.628  12.198 -16.183  1.00  0.470          H  
ATOM   3246  HA  MET A 216     -32.324  12.625 -13.385  1.00  0.490          H  
ATOM   3247 1HB  MET A 216     -30.395  13.032 -15.694  1.00  0.680          H  
ATOM   3248 2HB  MET A 216     -29.907  13.168 -14.027  1.00  0.680          H  
ATOM   3249 1HG  MET A 216     -31.116  10.684 -15.252  1.00  0.680          H  
ATOM   3250 2HG  MET A 216     -29.395  10.954 -15.143  1.00  0.680          H  
ATOM   3251 1HE  MET A 216     -28.665  10.439 -11.418  1.00  0.680          H  
ATOM   3252 2HE  MET A 216     -28.028  10.506 -13.056  1.00  0.680          H  
ATOM   3253 3HE  MET A 216     -28.740  11.951 -12.328  1.00  0.680          H  
ATOM   3254  N   ASP A 217     -32.117  15.362 -15.212  1.00  0.380          N  
ATOM   3255  CA  ASP A 217     -32.146  16.811 -15.137  1.00  0.390          C  
ATOM   3256  C   ASP A 217     -33.429  17.280 -14.451  1.00  0.420          C  
ATOM   3257  O   ASP A 217     -33.405  18.195 -13.611  1.00  0.470          O  
ATOM   3258  CB  ASP A 217     -32.080  17.368 -16.550  1.00  0.540          C  
ATOM   3259  CG  ASP A 217     -30.719  17.147 -17.250  1.00  0.540          C  
ATOM   3260  OD1 ASP A 217     -29.672  16.939 -16.611  1.00  0.540          O  
ATOM   3261  OD2 ASP A 217     -30.759  17.113 -18.460  1.00  0.540          O  
ATOM   3262  H   ASP A 217     -32.043  14.905 -16.129  1.00  0.460          H  
ATOM   3263  HA  ASP A 217     -31.287  17.156 -14.564  1.00  0.470          H  
ATOM   3264 1HB  ASP A 217     -32.858  16.896 -17.155  1.00  0.650          H  
ATOM   3265 2HB  ASP A 217     -32.293  18.443 -16.529  1.00  0.650          H  
ATOM   3266  N   GLN A 218     -34.557  16.630 -14.772  1.00  0.420          N  
ATOM   3267  CA  GLN A 218     -35.835  16.994 -14.170  1.00  0.460          C  
ATOM   3268  C   GLN A 218     -35.842  16.730 -12.664  1.00  0.480          C  
ATOM   3269  O   GLN A 218     -36.316  17.559 -11.882  1.00  0.540          O  
ATOM   3270  CB  GLN A 218     -36.960  16.201 -14.836  1.00  0.630          C  
ATOM   3271  CG  GLN A 218     -37.249  16.597 -16.278  1.00  0.630          C  
ATOM   3272  CD  GLN A 218     -38.205  15.628 -16.950  1.00  0.630          C  
ATOM   3273  OE1 GLN A 218     -38.438  14.531 -16.430  1.00  0.630          O  
ATOM   3274  NE2 GLN A 218     -38.756  16.019 -18.092  1.00  0.630          N  
ATOM   3275  H   GLN A 218     -34.523  15.913 -15.509  1.00  0.500          H  
ATOM   3276  HA  GLN A 218     -36.000  18.057 -14.334  1.00  0.550          H  
ATOM   3277 1HB  GLN A 218     -36.695  15.146 -14.833  1.00  0.750          H  
ATOM   3278 2HB  GLN A 218     -37.874  16.309 -14.258  1.00  0.750          H  
ATOM   3279 1HG  GLN A 218     -37.708  17.583 -16.278  1.00  0.750          H  
ATOM   3280 2HG  GLN A 218     -36.325  16.624 -16.839  1.00  0.750          H  
ATOM   3281 1HE2 GLN A 218     -39.393  15.415 -18.573  1.00  0.750          H  
ATOM   3282 2HE2 GLN A 218     -38.537  16.917 -18.475  1.00  0.750          H  
ATOM   3283  N   LEU A 219     -35.270  15.593 -12.258  1.00  0.450          N  
ATOM   3284  CA  LEU A 219     -35.183  15.202 -10.853  1.00  0.480          C  
ATOM   3285  C   LEU A 219     -34.294  16.147 -10.052  1.00  0.460          C  
ATOM   3286  O   LEU A 219     -34.614  16.491  -8.912  1.00  0.490          O  
ATOM   3287  CB  LEU A 219     -34.641  13.774 -10.785  1.00  0.660          C  
ATOM   3288  CG  LEU A 219     -35.581  12.670 -11.300  1.00  0.660          C  
ATOM   3289  CD1 LEU A 219     -34.795  11.401 -11.456  1.00  0.660          C  
ATOM   3290  CD2 LEU A 219     -36.720  12.445 -10.310  1.00  0.660          C  
ATOM   3291  H   LEU A 219     -34.935  14.940 -12.973  1.00  0.540          H  
ATOM   3292  HA  LEU A 219     -36.178  15.245 -10.427  1.00  0.580          H  
ATOM   3293 1HB  LEU A 219     -33.723  13.727 -11.368  1.00  0.790          H  
ATOM   3294 2HB  LEU A 219     -34.406  13.545  -9.763  1.00  0.790          H  
ATOM   3295  HG  LEU A 219     -35.995  12.953 -12.261  1.00  0.790          H  
ATOM   3296 1HD1 LEU A 219     -35.457  10.625 -11.825  1.00  0.790          H  
ATOM   3297 2HD1 LEU A 219     -33.987  11.548 -12.167  1.00  0.790          H  
ATOM   3298 3HD1 LEU A 219     -34.383  11.114 -10.495  1.00  0.790          H  
ATOM   3299 1HD2 LEU A 219     -37.367  11.651 -10.684  1.00  0.790          H  
ATOM   3300 2HD2 LEU A 219     -36.311  12.150  -9.344  1.00  0.790          H  
ATOM   3301 3HD2 LEU A 219     -37.307  13.347 -10.190  1.00  0.790          H  
ATOM   3302  N   LYS A 220     -33.185  16.571 -10.669  1.00  0.440          N  
ATOM   3303  CA  LYS A 220     -32.235  17.501 -10.073  1.00  0.450          C  
ATOM   3304  C   LYS A 220     -32.797  18.918 -10.014  1.00  0.470          C  
ATOM   3305  O   LYS A 220     -32.475  19.695  -9.114  1.00  0.560          O  
ATOM   3306  CB  LYS A 220     -30.946  17.533 -10.878  1.00  0.630          C  
ATOM   3307  CG  LYS A 220     -30.097  16.286 -10.806  1.00  0.630          C  
ATOM   3308  CD  LYS A 220     -28.882  16.472 -11.665  1.00  0.630          C  
ATOM   3309  CE  LYS A 220     -27.959  15.300 -11.613  1.00  0.630          C  
ATOM   3310  NZ  LYS A 220     -26.812  15.495 -12.514  1.00  0.630          N  
ATOM   3311  H   LYS A 220     -32.972  16.184 -11.594  1.00  0.530          H  
ATOM   3312  HA  LYS A 220     -32.022  17.173  -9.054  1.00  0.540          H  
ATOM   3313 1HB  LYS A 220     -31.193  17.698 -11.929  1.00  0.750          H  
ATOM   3314 2HB  LYS A 220     -30.340  18.376 -10.552  1.00  0.750          H  
ATOM   3315 1HG  LYS A 220     -29.800  16.086  -9.801  1.00  0.750          H  
ATOM   3316 2HG  LYS A 220     -30.656  15.431 -11.147  1.00  0.750          H  
ATOM   3317 1HD  LYS A 220     -29.194  16.621 -12.704  1.00  0.750          H  
ATOM   3318 2HD  LYS A 220     -28.340  17.360 -11.337  1.00  0.750          H  
ATOM   3319 1HE  LYS A 220     -27.595  15.185 -10.607  1.00  0.750          H  
ATOM   3320 2HE  LYS A 220     -28.493  14.397 -11.906  1.00  0.750          H  
ATOM   3321 1HZ  LYS A 220     -26.198  14.700 -12.466  1.00  0.750          H  
ATOM   3322 2HZ  LYS A 220     -27.168  15.588 -13.477  1.00  0.750          H  
ATOM   3323 3HZ  LYS A 220     -26.304  16.331 -12.257  1.00  0.750          H  
ATOM   3324  N   GLY A 221     -33.635  19.269 -10.992  1.00  0.470          N  
ATOM   3325  CA  GLY A 221     -34.211  20.599 -11.077  1.00  0.510          C  
ATOM   3326  C   GLY A 221     -33.307  21.533 -11.871  1.00  0.510          C  
ATOM   3327  O   GLY A 221     -33.191  22.720 -11.554  1.00  0.590          O  
ATOM   3328  H   GLY A 221     -33.839  18.607 -11.743  1.00  0.560          H  
ATOM   3329 1HA  GLY A 221     -35.186  20.530 -11.561  1.00  0.610          H  
ATOM   3330 2HA  GLY A 221     -34.371  20.996 -10.079  1.00  0.610          H  
ATOM   3331  N   ARG A 222     -32.641  20.984 -12.888  1.00  0.480          N  
ATOM   3332  CA  ARG A 222     -31.732  21.745 -13.728  1.00  0.480          C  
ATOM   3333  C   ARG A 222     -32.108  21.681 -15.216  1.00  0.440          C  
ATOM   3334  O   ARG A 222     -32.916  20.838 -15.603  1.00  0.430          O  
ATOM   3335  CB  ARG A 222     -30.311  21.270 -13.489  1.00  0.670          C  
ATOM   3336  CG  ARG A 222     -29.771  21.666 -12.138  1.00  0.670          C  
ATOM   3337  CD  ARG A 222     -28.345  21.398 -12.041  1.00  0.670          C  
ATOM   3338  NE  ARG A 222     -27.787  21.895 -10.807  1.00  0.670          N  
ATOM   3339  CZ  ARG A 222     -26.467  21.924 -10.531  1.00  0.670          C  
ATOM   3340  NH1 ARG A 222     -25.598  21.466 -11.427  1.00  0.670          N  
ATOM   3341  NH2 ARG A 222     -26.041  22.414  -9.369  1.00  0.670          N  
ATOM   3342  H   ARG A 222     -32.801  19.993 -13.091  1.00  0.580          H  
ATOM   3343  HA  ARG A 222     -31.789  22.768 -13.383  1.00  0.580          H  
ATOM   3344 1HB  ARG A 222     -30.305  20.179 -13.514  1.00  0.810          H  
ATOM   3345 2HB  ARG A 222     -29.627  21.595 -14.255  1.00  0.810          H  
ATOM   3346 1HG  ARG A 222     -29.939  22.729 -11.974  1.00  0.810          H  
ATOM   3347 2HG  ARG A 222     -30.283  21.093 -11.362  1.00  0.810          H  
ATOM   3348 1HD  ARG A 222     -28.171  20.321 -12.094  1.00  0.810          H  
ATOM   3349 2HD  ARG A 222     -27.839  21.893 -12.868  1.00  0.810          H  
ATOM   3350  HE  ARG A 222     -28.433  22.259 -10.113  1.00  0.810          H  
ATOM   3351 1HH1 ARG A 222     -25.930  21.093 -12.341  1.00  0.810          H  
ATOM   3352 2HH1 ARG A 222     -24.610  21.486 -11.234  1.00  0.810          H  
ATOM   3353 1HH2 ARG A 222     -26.711  22.782  -8.671  1.00  0.810          H  
ATOM   3354 2HH2 ARG A 222     -25.058  22.441  -9.162  1.00  0.810          H  
ATOM   3355  N   PRO A 223     -31.617  22.612 -16.064  1.00  0.450          N  
ATOM   3356  CA  PRO A 223     -31.838  22.645 -17.500  1.00  0.450          C  
ATOM   3357  C   PRO A 223     -31.423  21.366 -18.202  1.00  0.430          C  
ATOM   3358  O   PRO A 223     -30.391  20.772 -17.869  1.00  0.410          O  
ATOM   3359  CB  PRO A 223     -30.954  23.813 -17.952  1.00  0.680          C  
ATOM   3360  CG  PRO A 223     -30.852  24.712 -16.744  1.00  0.680          C  
ATOM   3361  CD  PRO A 223     -30.817  23.777 -15.564  1.00  0.680          C  
ATOM   3362  HA  PRO A 223     -32.902  22.860 -17.693  1.00  0.540          H  
ATOM   3363 1HB  PRO A 223     -29.974  23.427 -18.286  1.00  0.810          H  
ATOM   3364 2HB  PRO A 223     -31.408  24.313 -18.820  1.00  0.810          H  
ATOM   3365 1HG  PRO A 223     -29.945  25.335 -16.816  1.00  0.810          H  
ATOM   3366 2HG  PRO A 223     -31.707  25.405 -16.711  1.00  0.810          H  
ATOM   3367 1HD  PRO A 223     -29.777  23.502 -15.349  1.00  0.810          H  
ATOM   3368 2HD  PRO A 223     -31.300  24.298 -14.733  1.00  0.810          H  
ATOM   3369  N   GLU A 224     -32.202  20.995 -19.208  1.00  0.430          N  
ATOM   3370  CA  GLU A 224     -31.956  19.803 -19.998  1.00  0.420          C  
ATOM   3371  C   GLU A 224     -30.550  19.798 -20.568  1.00  0.410          C  
ATOM   3372  O   GLU A 224     -30.105  20.775 -21.172  1.00  0.420          O  
ATOM   3373  CB  GLU A 224     -32.971  19.721 -21.144  1.00  0.590          C  
ATOM   3374  CG  GLU A 224     -32.853  18.485 -22.031  1.00  0.590          C  
ATOM   3375  CD  GLU A 224     -33.889  18.458 -23.126  1.00  0.590          C  
ATOM   3376  OE1 GLU A 224     -34.757  19.293 -23.111  1.00  0.590          O  
ATOM   3377  OE2 GLU A 224     -33.802  17.612 -23.990  1.00  0.590          O  
ATOM   3378  H   GLU A 224     -33.021  21.548 -19.418  1.00  0.520          H  
ATOM   3379  HA  GLU A 224     -32.076  18.930 -19.357  1.00  0.500          H  
ATOM   3380 1HB  GLU A 224     -33.979  19.737 -20.732  1.00  0.710          H  
ATOM   3381 2HB  GLU A 224     -32.866  20.598 -21.782  1.00  0.710          H  
ATOM   3382 1HG  GLU A 224     -31.869  18.466 -22.494  1.00  0.710          H  
ATOM   3383 2HG  GLU A 224     -32.947  17.600 -21.407  1.00  0.710          H  
ATOM   3384  N   GLY A 225     -29.875  18.669 -20.398  1.00  0.400          N  
ATOM   3385  CA  GLY A 225     -28.528  18.434 -20.865  1.00  0.400          C  
ATOM   3386  C   GLY A 225     -27.488  18.644 -19.775  1.00  0.370          C  
ATOM   3387  O   GLY A 225     -26.365  18.167 -19.908  1.00  0.360          O  
ATOM   3388  H   GLY A 225     -30.322  17.933 -19.854  1.00  0.480          H  
ATOM   3389 1HA  GLY A 225     -28.458  17.415 -21.242  1.00  0.480          H  
ATOM   3390 2HA  GLY A 225     -28.316  19.098 -21.703  1.00  0.480          H  
ATOM   3391  N   ASP A 226     -27.851  19.250 -18.640  1.00  0.360          N  
ATOM   3392  CA  ASP A 226     -26.845  19.485 -17.600  1.00  0.360          C  
ATOM   3393  C   ASP A 226     -26.114  18.187 -17.192  1.00  0.370          C  
ATOM   3394  O   ASP A 226     -24.878  18.174 -17.135  1.00  0.360          O  
ATOM   3395  CB  ASP A 226     -27.504  20.149 -16.365  1.00  0.500          C  
ATOM   3396  CG  ASP A 226     -26.504  20.726 -15.276  1.00  0.500          C  
ATOM   3397  OD1 ASP A 226     -25.834  21.685 -15.583  1.00  0.500          O  
ATOM   3398  OD2 ASP A 226     -26.438  20.210 -14.154  1.00  0.500          O  
ATOM   3399  H   ASP A 226     -28.805  19.617 -18.516  1.00  0.430          H  
ATOM   3400  HA  ASP A 226     -26.103  20.178 -17.996  1.00  0.430          H  
ATOM   3401 1HB  ASP A 226     -28.140  20.970 -16.711  1.00  0.600          H  
ATOM   3402 2HB  ASP A 226     -28.170  19.425 -15.888  1.00  0.600          H  
ATOM   3403  N   THR A 227     -26.845  17.080 -16.971  1.00  0.390          N  
ATOM   3404  CA  THR A 227     -26.185  15.843 -16.552  1.00  0.420          C  
ATOM   3405  C   THR A 227     -25.244  15.311 -17.635  1.00  0.400          C  
ATOM   3406  O   THR A 227     -24.100  14.911 -17.352  1.00  0.420          O  
ATOM   3407  CB  THR A 227     -27.225  14.779 -16.151  1.00  0.580          C  
ATOM   3408  OG1 THR A 227     -28.007  15.292 -15.063  1.00  0.580          O  
ATOM   3409  CG2 THR A 227     -26.520  13.490 -15.677  1.00  0.580          C  
ATOM   3410  H   THR A 227     -27.876  17.108 -17.040  1.00  0.470          H  
ATOM   3411  HA  THR A 227     -25.590  16.057 -15.675  1.00  0.500          H  
ATOM   3412  HB  THR A 227     -27.881  14.569 -16.997  1.00  0.690          H  
ATOM   3413  HG1 THR A 227     -28.654  15.953 -15.451  1.00  0.690          H  
ATOM   3414 1HG2 THR A 227     -27.270  12.755 -15.383  1.00  0.690          H  
ATOM   3415 2HG2 THR A 227     -25.914  13.084 -16.470  1.00  0.690          H  
ATOM   3416 3HG2 THR A 227     -25.880  13.712 -14.829  1.00  0.690          H  
ATOM   3417  N   ALA A 228     -25.733  15.300 -18.876  1.00  0.400          N  
ATOM   3418  CA  ALA A 228     -24.959  14.821 -20.008  1.00  0.400          C  
ATOM   3419  C   ALA A 228     -23.705  15.650 -20.190  1.00  0.380          C  
ATOM   3420  O   ALA A 228     -22.630  15.105 -20.448  1.00  0.390          O  
ATOM   3421  CB  ALA A 228     -25.788  14.894 -21.276  1.00  0.560          C  
ATOM   3422  H   ALA A 228     -26.677  15.634 -19.017  1.00  0.480          H  
ATOM   3423  HA  ALA A 228     -24.666  13.792 -19.813  1.00  0.480          H  
ATOM   3424 1HB  ALA A 228     -25.213  14.531 -22.119  1.00  0.670          H  
ATOM   3425 2HB  ALA A 228     -26.677  14.294 -21.161  1.00  0.670          H  
ATOM   3426 3HB  ALA A 228     -26.070  15.931 -21.456  1.00  0.670          H  
ATOM   3427  N   HIS A 229     -23.831  16.962 -19.991  1.00  0.370          N  
ATOM   3428  CA  HIS A 229     -22.733  17.886 -20.179  1.00  0.380          C  
ATOM   3429  C   HIS A 229     -21.630  17.663 -19.170  1.00  0.390          C  
ATOM   3430  O   HIS A 229     -20.457  17.674 -19.535  1.00  0.440          O  
ATOM   3431  CB  HIS A 229     -23.229  19.328 -20.087  1.00  0.530          C  
ATOM   3432  CG  HIS A 229     -24.118  19.722 -21.227  1.00  0.530          C  
ATOM   3433  ND1 HIS A 229     -24.889  20.866 -21.205  1.00  0.530          N  
ATOM   3434  CD2 HIS A 229     -24.378  19.112 -22.409  1.00  0.530          C  
ATOM   3435  CE1 HIS A 229     -25.579  20.944 -22.330  1.00  0.530          C  
ATOM   3436  NE2 HIS A 229     -25.284  19.894 -23.077  1.00  0.530          N  
ATOM   3437  H   HIS A 229     -24.755  17.342 -19.782  1.00  0.440          H  
ATOM   3438  HA  HIS A 229     -22.308  17.743 -21.167  1.00  0.460          H  
ATOM   3439 1HB  HIS A 229     -23.787  19.460 -19.159  1.00  0.630          H  
ATOM   3440 2HB  HIS A 229     -22.381  20.006 -20.061  1.00  0.630          H  
ATOM   3441  HD1 HIS A 229     -25.125  21.390 -20.385  1.00  0.630          H  
ATOM   3442  HD2 HIS A 229     -24.021  18.193 -22.864  1.00  0.630          H  
ATOM   3443  HE1 HIS A 229     -26.255  21.780 -22.509  1.00  0.630          H  
ATOM   3444  N   HIS A 230     -21.967  17.376 -17.915  1.00  0.390          N  
ATOM   3445  CA  HIS A 230     -20.893  17.172 -16.951  1.00  0.440          C  
ATOM   3446  C   HIS A 230     -20.024  16.001 -17.424  1.00  0.460          C  
ATOM   3447  O   HIS A 230     -18.786  16.088 -17.416  1.00  0.520          O  
ATOM   3448  CB  HIS A 230     -21.455  16.883 -15.554  1.00  0.600          C  
ATOM   3449  CG  HIS A 230     -22.184  18.051 -14.959  1.00  0.600          C  
ATOM   3450  ND1 HIS A 230     -21.594  19.276 -14.720  1.00  0.600          N  
ATOM   3451  CD2 HIS A 230     -23.466  18.170 -14.574  1.00  0.600          C  
ATOM   3452  CE1 HIS A 230     -22.513  20.103 -14.227  1.00  0.600          C  
ATOM   3453  NE2 HIS A 230     -23.650  19.445 -14.138  1.00  0.600          N  
ATOM   3454  H   HIS A 230     -22.953  17.421 -17.631  1.00  0.470          H  
ATOM   3455  HA  HIS A 230     -20.268  18.061 -16.894  1.00  0.530          H  
ATOM   3456 1HB  HIS A 230     -22.151  16.042 -15.611  1.00  0.720          H  
ATOM   3457 2HB  HIS A 230     -20.646  16.599 -14.884  1.00  0.720          H  
ATOM   3458  HD2 HIS A 230     -24.222  17.411 -14.622  1.00  0.720          H  
ATOM   3459  HE1 HIS A 230     -22.364  21.146 -13.954  1.00  0.720          H  
ATOM   3460  HE2 HIS A 230     -24.575  19.806 -13.816  1.00  0.720          H  
ATOM   3461  N   PHE A 231     -20.655  14.907 -17.876  1.00  0.470          N  
ATOM   3462  CA  PHE A 231     -19.862  13.789 -18.400  1.00  0.530          C  
ATOM   3463  C   PHE A 231     -19.054  14.198 -19.625  1.00  0.500          C  
ATOM   3464  O   PHE A 231     -17.840  13.959 -19.701  1.00  0.570          O  
ATOM   3465  CB  PHE A 231     -20.710  12.580 -18.782  1.00  0.720          C  
ATOM   3466  CG  PHE A 231     -19.876  11.481 -19.444  1.00  0.720          C  
ATOM   3467  CD1 PHE A 231     -19.088  10.634 -18.706  1.00  0.720          C  
ATOM   3468  CD2 PHE A 231     -19.881  11.316 -20.806  1.00  0.720          C  
ATOM   3469  CE1 PHE A 231     -18.324   9.650 -19.323  1.00  0.720          C  
ATOM   3470  CE2 PHE A 231     -19.151  10.339 -21.410  1.00  0.720          C  
ATOM   3471  CZ  PHE A 231     -18.365   9.503 -20.670  1.00  0.720          C  
ATOM   3472  H   PHE A 231     -21.685  14.866 -17.834  1.00  0.560          H  
ATOM   3473  HA  PHE A 231     -19.164  13.478 -17.625  1.00  0.640          H  
ATOM   3474 1HB  PHE A 231     -21.188  12.169 -17.892  1.00  0.860          H  
ATOM   3475 2HB  PHE A 231     -21.500  12.891 -19.472  1.00  0.860          H  
ATOM   3476  HD1 PHE A 231     -19.059  10.754 -17.626  1.00  0.860          H  
ATOM   3477  HD2 PHE A 231     -20.482  11.987 -21.416  1.00  0.860          H  
ATOM   3478  HE1 PHE A 231     -17.692   8.995 -18.730  1.00  0.860          H  
ATOM   3479  HE2 PHE A 231     -19.184  10.238 -22.492  1.00  0.860          H  
ATOM   3480  HZ  PHE A 231     -17.766   8.734 -21.161  1.00  0.860          H  
ATOM   3481  N   LEU A 232     -19.737  14.810 -20.594  1.00  0.440          N  
ATOM   3482  CA  LEU A 232     -19.120  15.124 -21.862  1.00  0.460          C  
ATOM   3483  C   LEU A 232     -17.940  16.061 -21.722  1.00  0.440          C  
ATOM   3484  O   LEU A 232     -16.966  15.935 -22.471  1.00  0.480          O  
ATOM   3485  CB  LEU A 232     -20.162  15.703 -22.826  1.00  0.640          C  
ATOM   3486  CG  LEU A 232     -21.318  14.719 -23.336  1.00  0.640          C  
ATOM   3487  CD1 LEU A 232     -22.308  15.523 -24.117  1.00  0.640          C  
ATOM   3488  CD2 LEU A 232     -20.769  13.598 -24.178  1.00  0.640          C  
ATOM   3489  H   LEU A 232     -20.734  15.011 -20.461  1.00  0.530          H  
ATOM   3490  HA  LEU A 232     -18.751  14.227 -22.263  1.00  0.550          H  
ATOM   3491 1HB  LEU A 232     -20.638  16.536 -22.326  1.00  0.760          H  
ATOM   3492 2HB  LEU A 232     -19.645  16.088 -23.702  1.00  0.760          H  
ATOM   3493  HG  LEU A 232     -21.826  14.288 -22.499  1.00  0.760          H  
ATOM   3494 1HD1 LEU A 232     -23.116  14.875 -24.451  1.00  0.760          H  
ATOM   3495 2HD1 LEU A 232     -22.712  16.306 -23.486  1.00  0.760          H  
ATOM   3496 3HD1 LEU A 232     -21.813  15.964 -24.984  1.00  0.760          H  
ATOM   3497 1HD2 LEU A 232     -21.570  12.967 -24.524  1.00  0.760          H  
ATOM   3498 2HD2 LEU A 232     -20.261  14.013 -25.015  1.00  0.760          H  
ATOM   3499 3HD2 LEU A 232     -20.113  13.014 -23.611  1.00  0.760          H  
ATOM   3500  N   ASN A 233     -18.032  16.989 -20.777  1.00  0.440          N  
ATOM   3501  CA  ASN A 233     -16.998  17.961 -20.494  1.00  0.450          C  
ATOM   3502  C   ASN A 233     -15.811  17.359 -19.731  1.00  0.500          C  
ATOM   3503  O   ASN A 233     -14.670  17.779 -19.956  1.00  0.680          O  
ATOM   3504  CB  ASN A 233     -17.588  19.103 -19.699  1.00  0.630          C  
ATOM   3505  CG  ASN A 233     -18.523  19.949 -20.506  1.00  0.630          C  
ATOM   3506  OD1 ASN A 233     -18.466  20.000 -21.742  1.00  0.630          O  
ATOM   3507  ND2 ASN A 233     -19.402  20.627 -19.822  1.00  0.630          N  
ATOM   3508  H   ASN A 233     -18.906  17.053 -20.255  1.00  0.530          H  
ATOM   3509  HA  ASN A 233     -16.619  18.343 -21.441  1.00  0.540          H  
ATOM   3510 1HB  ASN A 233     -18.133  18.696 -18.844  1.00  0.750          H  
ATOM   3511 2HB  ASN A 233     -16.788  19.729 -19.311  1.00  0.750          H  
ATOM   3512 1HD2 ASN A 233     -20.058  21.213 -20.294  1.00  0.750          H  
ATOM   3513 2HD2 ASN A 233     -19.420  20.560 -18.823  1.00  0.750          H  
ATOM   3514  N   THR A 234     -16.075  16.350 -18.870  1.00  0.450          N  
ATOM   3515  CA  THR A 234     -15.044  15.714 -18.036  1.00  0.510          C  
ATOM   3516  C   THR A 234     -14.134  14.800 -18.881  1.00  0.480          C  
ATOM   3517  O   THR A 234     -12.974  14.563 -18.510  1.00  0.510          O  
ATOM   3518  CB  THR A 234     -15.676  14.943 -16.849  1.00  0.690          C  
ATOM   3519  OG1 THR A 234     -16.486  15.837 -16.071  1.00  0.690          O  
ATOM   3520  CG2 THR A 234     -14.564  14.406 -15.914  1.00  0.690          C  
ATOM   3521  H   THR A 234     -17.045  16.053 -18.733  1.00  0.540          H  
ATOM   3522  HA  THR A 234     -14.418  16.500 -17.616  1.00  0.610          H  
ATOM   3523  HB  THR A 234     -16.294  14.129 -17.227  1.00  0.830          H  
ATOM   3524  HG1 THR A 234     -17.292  16.073 -16.579  1.00  0.830          H  
ATOM   3525 1HG2 THR A 234     -15.018  13.883 -15.075  1.00  0.830          H  
ATOM   3526 2HG2 THR A 234     -13.928  13.736 -16.436  1.00  0.830          H  
ATOM   3527 3HG2 THR A 234     -13.970  15.239 -15.540  1.00  0.830          H  
ATOM   3528  N   MET A 235     -14.666  14.310 -20.012  1.00  0.510          N  
ATOM   3529  CA  MET A 235     -13.912  13.511 -20.981  1.00  0.480          C  
ATOM   3530  C   MET A 235     -12.776  14.312 -21.579  1.00  0.500          C  
ATOM   3531  O   MET A 235     -12.664  15.516 -21.344  1.00  0.580          O  
ATOM   3532  CB  MET A 235     -14.770  12.982 -22.095  1.00  0.680          C  
ATOM   3533  CG  MET A 235     -15.743  11.943 -21.709  1.00  0.680          C  
ATOM   3534  SD  MET A 235     -16.410  11.166 -23.158  1.00  0.680          S  
ATOM   3535  CE  MET A 235     -17.439  12.352 -23.773  1.00  0.680          C  
ATOM   3536  H   MET A 235     -15.671  14.460 -20.167  1.00  0.610          H  
ATOM   3537  HA  MET A 235     -13.475  12.665 -20.503  1.00  0.580          H  
ATOM   3538 1HB  MET A 235     -15.318  13.816 -22.497  1.00  0.820          H  
ATOM   3539 2HB  MET A 235     -14.143  12.578 -22.894  1.00  0.820          H  
ATOM   3540 1HG  MET A 235     -15.261  11.200 -21.091  1.00  0.820          H  
ATOM   3541 2HG  MET A 235     -16.557  12.378 -21.142  1.00  0.820          H  
ATOM   3542 1HE  MET A 235     -17.900  12.020 -24.664  1.00  0.820          H  
ATOM   3543 2HE  MET A 235     -18.147  12.483 -23.049  1.00  0.820          H  
ATOM   3544 3HE  MET A 235     -16.905  13.264 -23.971  1.00  0.820          H  
ATOM   3545  N   ARG A 236     -11.856  13.627 -22.261  1.00  0.460          N  
ATOM   3546  CA  ARG A 236     -10.739  14.317 -22.884  1.00  0.500          C  
ATOM   3547  C   ARG A 236     -10.652  14.117 -24.394  1.00  0.510          C  
ATOM   3548  O   ARG A 236     -10.125  14.982 -25.099  1.00  0.570          O  
ATOM   3549  CB  ARG A 236      -9.426  13.911 -22.230  1.00  0.680          C  
ATOM   3550  CG  ARG A 236      -9.262  14.422 -20.791  1.00  0.680          C  
ATOM   3551  CD  ARG A 236      -7.962  14.023 -20.169  1.00  0.680          C  
ATOM   3552  NE  ARG A 236      -7.925  12.604 -19.814  1.00  0.680          N  
ATOM   3553  CZ  ARG A 236      -6.805  11.867 -19.616  1.00  0.680          C  
ATOM   3554  NH1 ARG A 236      -5.604  12.398 -19.771  1.00  0.680          N  
ATOM   3555  NH2 ARG A 236      -6.918  10.600 -19.258  1.00  0.680          N  
ATOM   3556  H   ARG A 236     -11.961  12.620 -22.412  1.00  0.550          H  
ATOM   3557  HA  ARG A 236     -10.863  15.383 -22.701  1.00  0.600          H  
ATOM   3558 1HB  ARG A 236      -9.351  12.830 -22.211  1.00  0.820          H  
ATOM   3559 2HB  ARG A 236      -8.593  14.283 -22.823  1.00  0.820          H  
ATOM   3560 1HG  ARG A 236      -9.330  15.508 -20.781  1.00  0.820          H  
ATOM   3561 2HG  ARG A 236     -10.064  14.010 -20.171  1.00  0.820          H  
ATOM   3562 1HD  ARG A 236      -7.159  14.229 -20.869  1.00  0.820          H  
ATOM   3563 2HD  ARG A 236      -7.814  14.605 -19.259  1.00  0.820          H  
ATOM   3564  HE  ARG A 236      -8.833  12.141 -19.658  1.00  0.820          H  
ATOM   3565 1HH1 ARG A 236      -5.508  13.365 -20.037  1.00  0.820          H  
ATOM   3566 2HH1 ARG A 236      -4.779  11.835 -19.618  1.00  0.820          H  
ATOM   3567 1HH2 ARG A 236      -7.839  10.198 -19.127  1.00  0.820          H  
ATOM   3568 2HH2 ARG A 236      -6.093  10.039 -19.103  1.00  0.820          H  
ATOM   3569  N   LEU A 237     -11.134  12.985 -24.901  1.00  0.490          N  
ATOM   3570  CA  LEU A 237     -10.965  12.694 -26.312  1.00  0.510          C  
ATOM   3571  C   LEU A 237     -12.256  12.892 -27.094  1.00  0.520          C  
ATOM   3572  O   LEU A 237     -13.347  12.599 -26.600  1.00  0.600          O  
ATOM   3573  CB  LEU A 237     -10.498  11.248 -26.443  1.00  0.710          C  
ATOM   3574  CG  LEU A 237      -9.229  10.872 -25.634  1.00  0.710          C  
ATOM   3575  CD1 LEU A 237      -8.989   9.392 -25.777  1.00  0.710          C  
ATOM   3576  CD2 LEU A 237      -8.020  11.672 -26.121  1.00  0.710          C  
ATOM   3577  H   LEU A 237     -11.577  12.282 -24.309  1.00  0.590          H  
ATOM   3578  HA  LEU A 237     -10.224  13.370 -26.730  1.00  0.610          H  
ATOM   3579 1HB  LEU A 237     -11.296  10.598 -26.130  1.00  0.850          H  
ATOM   3580 2HB  LEU A 237     -10.292  11.059 -27.488  1.00  0.850          H  
ATOM   3581  HG  LEU A 237      -9.397  11.081 -24.578  1.00  0.850          H  
ATOM   3582 1HD1 LEU A 237      -8.113   9.109 -25.194  1.00  0.850          H  
ATOM   3583 2HD1 LEU A 237      -9.858   8.846 -25.412  1.00  0.850          H  
ATOM   3584 3HD1 LEU A 237      -8.819   9.154 -26.821  1.00  0.850          H  
ATOM   3585 1HD2 LEU A 237      -7.143  11.387 -25.541  1.00  0.850          H  
ATOM   3586 2HD2 LEU A 237      -7.840  11.460 -27.174  1.00  0.850          H  
ATOM   3587 3HD2 LEU A 237      -8.195  12.738 -25.991  1.00  0.850          H  
ATOM   3588  N   CYS A 238     -12.125  13.355 -28.335  1.00  0.580          N  
ATOM   3589  CA  CYS A 238     -13.280  13.522 -29.209  1.00  0.600          C  
ATOM   3590  C   CYS A 238     -13.362  12.406 -30.244  1.00  0.690          C  
ATOM   3591  O   CYS A 238     -12.338  11.848 -30.667  1.00  0.730          O  
ATOM   3592  CB  CYS A 238     -13.244  14.883 -29.888  1.00  0.830          C  
ATOM   3593  SG  CYS A 238     -13.387  16.272 -28.744  1.00  0.830          S  
ATOM   3594  H   CYS A 238     -11.203  13.594 -28.673  1.00  0.700          H  
ATOM   3595  HA  CYS A 238     -14.183  13.483 -28.599  1.00  0.720          H  
ATOM   3596 1HB  CYS A 238     -12.322  14.993 -30.454  1.00  1.000          H  
ATOM   3597 2HB  CYS A 238     -14.059  14.945 -30.575  1.00  1.000          H  
ATOM   3598  HG  CYS A 238     -13.432  17.225 -29.678  1.00  1.000          H  
ATOM   3599  N   ARG A 239     -14.595  12.067 -30.615  1.00  0.790          N  
ATOM   3600  CA  ARG A 239     -14.902  11.022 -31.586  1.00  0.880          C  
ATOM   3601  C   ARG A 239     -15.991  11.481 -32.536  1.00  0.940          C  
ATOM   3602  O   ARG A 239     -16.775  12.364 -32.200  1.00  1.310          O  
ATOM   3603  CB  ARG A 239     -15.339   9.741 -30.878  1.00  1.200          C  
ATOM   3604  CG  ARG A 239     -14.191   8.883 -30.323  1.00  1.200          C  
ATOM   3605  CD  ARG A 239     -13.733   9.282 -28.942  1.00  1.200          C  
ATOM   3606  NE  ARG A 239     -12.781   8.352 -28.430  1.00  1.200          N  
ATOM   3607  CZ  ARG A 239     -11.457   8.367 -28.711  1.00  1.200          C  
ATOM   3608  NH1 ARG A 239     -10.930   9.285 -29.524  1.00  1.200          N  
ATOM   3609  NH2 ARG A 239     -10.674   7.445 -28.172  1.00  1.200          N  
ATOM   3610  H   ARG A 239     -15.366  12.593 -30.193  1.00  0.950          H  
ATOM   3611  HA  ARG A 239     -14.007  10.801 -32.161  1.00  1.060          H  
ATOM   3612 1HB  ARG A 239     -15.997   9.994 -30.045  1.00  1.440          H  
ATOM   3613 2HB  ARG A 239     -15.913   9.124 -31.572  1.00  1.440          H  
ATOM   3614 1HG  ARG A 239     -14.511   7.842 -30.276  1.00  1.440          H  
ATOM   3615 2HG  ARG A 239     -13.341   8.965 -30.996  1.00  1.440          H  
ATOM   3616 1HD  ARG A 239     -13.284  10.228 -28.903  1.00  1.440          H  
ATOM   3617 2HD  ARG A 239     -14.592   9.287 -28.282  1.00  1.440          H  
ATOM   3618  HE  ARG A 239     -13.135   7.646 -27.779  1.00  1.440          H  
ATOM   3619 1HH1 ARG A 239     -11.514  10.031 -29.955  1.00  1.440          H  
ATOM   3620 2HH1 ARG A 239      -9.939   9.271 -29.722  1.00  1.440          H  
ATOM   3621 1HH2 ARG A 239     -11.066   6.741 -27.560  1.00  1.440          H  
ATOM   3622 2HH2 ARG A 239      -9.686   7.437 -28.372  1.00  1.440          H  
ATOM   3623  N   ALA A 240     -16.033  10.918 -33.734  1.00  1.130          N  
ATOM   3624  CA  ALA A 240     -17.070  11.288 -34.685  1.00  1.410          C  
ATOM   3625  C   ALA A 240     -18.061  10.164 -34.853  1.00  1.430          C  
ATOM   3626  O   ALA A 240     -17.698   8.992 -34.737  1.00  1.940          O  
ATOM   3627  CB  ALA A 240     -16.467  11.639 -36.029  1.00  1.860          C  
ATOM   3628  H   ALA A 240     -15.358  10.209 -33.983  1.00  1.360          H  
ATOM   3629  HA  ALA A 240     -17.603  12.160 -34.300  1.00  1.690          H  
ATOM   3630 1HB  ALA A 240     -17.264  11.930 -36.715  1.00  2.230          H  
ATOM   3631 2HB  ALA A 240     -15.777  12.458 -35.924  1.00  2.230          H  
ATOM   3632 3HB  ALA A 240     -15.944  10.776 -36.427  1.00  2.230          H  
ATOM   3633  N   ASN A 241     -19.298  10.524 -35.162  1.00  1.550          N  
ATOM   3634  CA  ASN A 241     -20.333   9.563 -35.479  1.00  1.880          C  
ATOM   3635  C   ASN A 241     -21.359  10.274 -36.343  1.00  2.040          C  
ATOM   3636  O   ASN A 241     -21.219  11.467 -36.617  1.00  2.070          O  
ATOM   3637  CB  ASN A 241     -20.956   9.012 -34.199  1.00  2.500          C  
ATOM   3638  CG  ASN A 241     -21.501   7.606 -34.344  1.00  2.500          C  
ATOM   3639  OD1 ASN A 241     -22.026   7.247 -35.410  1.00  2.500          O  
ATOM   3640  ND2 ASN A 241     -21.383   6.813 -33.304  1.00  2.500          N  
ATOM   3641  H   ASN A 241     -19.526  11.509 -35.209  1.00  1.860          H  
ATOM   3642  HA  ASN A 241     -19.905   8.745 -36.061  1.00  2.260          H  
ATOM   3643 1HB  ASN A 241     -20.216   9.022 -33.398  1.00  3.000          H  
ATOM   3644 2HB  ASN A 241     -21.777   9.666 -33.892  1.00  3.000          H  
ATOM   3645 1HD2 ASN A 241     -21.725   5.874 -33.350  1.00  3.000          H  
ATOM   3646 2HD2 ASN A 241     -20.948   7.145 -32.467  1.00  3.000          H  
ATOM   3647  N   ASP A 242     -22.392   9.560 -36.769  1.00  2.300          N  
ATOM   3648  CA  ASP A 242     -23.489  10.125 -37.556  1.00  2.590          C  
ATOM   3649  C   ASP A 242     -22.994  10.915 -38.775  1.00  2.210          C  
ATOM   3650  O   ASP A 242     -23.573  11.942 -39.127  1.00  2.350          O  
ATOM   3651  CB  ASP A 242     -24.318  11.051 -36.661  1.00  3.510          C  
ATOM   3652  CG  ASP A 242     -24.941  10.325 -35.471  1.00  3.510          C  
ATOM   3653  OD1 ASP A 242     -25.558   9.297 -35.660  1.00  3.510          O  
ATOM   3654  OD2 ASP A 242     -24.742  10.793 -34.351  1.00  3.510          O  
ATOM   3655  H   ASP A 242     -22.433   8.580 -36.502  1.00  2.760          H  
ATOM   3656  HA  ASP A 242     -24.118   9.305 -37.906  1.00  3.110          H  
ATOM   3657 1HB  ASP A 242     -23.697  11.866 -36.294  1.00  4.210          H  
ATOM   3658 2HB  ASP A 242     -25.117  11.499 -37.252  1.00  4.210          H  
ATOM   3659  N   GLN A 243     -21.926  10.431 -39.418  1.00  2.100          N  
ATOM   3660  CA  GLN A 243     -21.301  11.056 -40.594  1.00  2.030          C  
ATOM   3661  C   GLN A 243     -20.749  12.476 -40.343  1.00  1.780          C  
ATOM   3662  O   GLN A 243     -20.487  13.209 -41.300  1.00  2.060          O  
ATOM   3663  CB  GLN A 243     -22.294  11.121 -41.763  1.00  2.870          C  
ATOM   3664  CG  GLN A 243     -22.890   9.785 -42.153  1.00  2.870          C  
ATOM   3665  CD  GLN A 243     -21.850   8.816 -42.616  1.00  2.870          C  
ATOM   3666  OE1 GLN A 243     -21.103   9.076 -43.561  1.00  2.870          O  
ATOM   3667  NE2 GLN A 243     -21.785   7.675 -41.945  1.00  2.870          N  
ATOM   3668  H   GLN A 243     -21.518   9.571 -39.080  1.00  2.520          H  
ATOM   3669  HA  GLN A 243     -20.456  10.435 -40.893  1.00  2.440          H  
ATOM   3670 1HB  GLN A 243     -23.106  11.805 -41.531  1.00  3.440          H  
ATOM   3671 2HB  GLN A 243     -21.785  11.517 -42.639  1.00  3.440          H  
ATOM   3672 1HG  GLN A 243     -23.403   9.357 -41.297  1.00  3.440          H  
ATOM   3673 2HG  GLN A 243     -23.595   9.944 -42.966  1.00  3.440          H  
ATOM   3674 1HE2 GLN A 243     -21.111   6.980 -42.203  1.00  3.440          H  
ATOM   3675 2HE2 GLN A 243     -22.415   7.500 -41.189  1.00  3.440          H  
ATOM   3676  N   GLY A 244     -20.562  12.861 -39.077  1.00  1.570          N  
ATOM   3677  CA  GLY A 244     -20.070  14.183 -38.714  1.00  1.520          C  
ATOM   3678  C   GLY A 244     -18.582  14.301 -38.366  1.00  1.700          C  
ATOM   3679  O   GLY A 244     -17.734  13.518 -38.801  1.00  2.290          O  
ATOM   3680  H   GLY A 244     -20.807  12.226 -38.319  1.00  1.880          H  
ATOM   3681 1HA  GLY A 244     -20.297  14.873 -39.526  1.00  1.820          H  
ATOM   3682 2HA  GLY A 244     -20.651  14.529 -37.859  1.00  1.820          H  
ATOM   3683  N   ALA A 245     -18.289  15.354 -37.597  1.00  1.580          N  
ATOM   3684  CA  ALA A 245     -16.957  15.744 -37.141  1.00  1.930          C  
ATOM   3685  C   ALA A 245     -16.672  15.199 -35.754  1.00  1.570          C  
ATOM   3686  O   ALA A 245     -17.572  14.692 -35.083  1.00  1.110          O  
ATOM   3687  CB  ALA A 245     -16.828  17.256 -37.124  1.00  2.560          C  
ATOM   3688  H   ALA A 245     -19.066  15.927 -37.302  1.00  1.900          H  
ATOM   3689  HA  ALA A 245     -16.222  15.324 -37.828  1.00  2.320          H  
ATOM   3690 1HB  ALA A 245     -15.827  17.536 -36.799  1.00  3.070          H  
ATOM   3691 2HB  ALA A 245     -17.008  17.647 -38.123  1.00  3.070          H  
ATOM   3692 3HB  ALA A 245     -17.559  17.671 -36.431  1.00  3.070          H  
ATOM   3693  N   LEU A 246     -15.415  15.269 -35.329  1.00  1.990          N  
ATOM   3694  CA  LEU A 246     -15.083  14.838 -33.983  1.00  1.800          C  
ATOM   3695  C   LEU A 246     -15.736  15.774 -32.971  1.00  1.230          C  
ATOM   3696  O   LEU A 246     -15.628  16.996 -33.109  1.00  1.570          O  
ATOM   3697  CB  LEU A 246     -13.564  14.894 -33.757  1.00  2.600          C  
ATOM   3698  CG  LEU A 246     -12.651  13.982 -34.601  1.00  2.600          C  
ATOM   3699  CD1 LEU A 246     -11.211  14.333 -34.289  1.00  2.600          C  
ATOM   3700  CD2 LEU A 246     -12.900  12.540 -34.271  1.00  2.600          C  
ATOM   3701  H   LEU A 246     -14.700  15.655 -35.927  1.00  2.390          H  
ATOM   3702  HA  LEU A 246     -15.468  13.842 -33.822  1.00  2.160          H  
ATOM   3703 1HB  LEU A 246     -13.237  15.921 -33.901  1.00  3.120          H  
ATOM   3704 2HB  LEU A 246     -13.381  14.629 -32.734  1.00  3.120          H  
ATOM   3705  HG  LEU A 246     -12.832  14.151 -35.660  1.00  3.120          H  
ATOM   3706 1HD1 LEU A 246     -10.545  13.702 -34.878  1.00  3.120          H  
ATOM   3707 2HD1 LEU A 246     -11.027  15.379 -34.532  1.00  3.120          H  
ATOM   3708 3HD1 LEU A 246     -11.020  14.167 -33.226  1.00  3.120          H  
ATOM   3709 1HD2 LEU A 246     -12.238  11.911 -34.863  1.00  3.120          H  
ATOM   3710 2HD2 LEU A 246     -12.701  12.382 -33.218  1.00  3.120          H  
ATOM   3711 3HD2 LEU A 246     -13.907  12.293 -34.496  1.00  3.120          H  
ATOM   3712  N   GLU A 247     -16.335  15.210 -31.924  1.00  0.780          N  
ATOM   3713  CA  GLU A 247     -16.970  15.961 -30.836  1.00  0.530          C  
ATOM   3714  C   GLU A 247     -17.003  15.113 -29.550  1.00  0.560          C  
ATOM   3715  O   GLU A 247     -16.588  13.946 -29.537  1.00  0.690          O  
ATOM   3716  CB  GLU A 247     -18.388  16.384 -31.323  1.00  0.840          C  
ATOM   3717  CG  GLU A 247     -19.348  17.150 -30.356  1.00  0.840          C  
ATOM   3718  CD  GLU A 247     -18.821  18.444 -29.824  1.00  0.840          C  
ATOM   3719  OE1 GLU A 247     -19.101  19.482 -30.368  1.00  0.840          O  
ATOM   3720  OE2 GLU A 247     -18.115  18.368 -28.850  1.00  0.840          O  
ATOM   3721  H   GLU A 247     -16.409  14.188 -31.918  1.00  0.940          H  
ATOM   3722  HA  GLU A 247     -16.379  16.860 -30.639  1.00  0.640          H  
ATOM   3723 1HB  GLU A 247     -18.276  17.009 -32.209  1.00  1.010          H  
ATOM   3724 2HB  GLU A 247     -18.921  15.486 -31.641  1.00  1.010          H  
ATOM   3725 1HG  GLU A 247     -20.237  17.388 -30.938  1.00  1.010          H  
ATOM   3726 2HG  GLU A 247     -19.684  16.508 -29.545  1.00  1.010          H  
ATOM   3727  N   ARG A 248     -17.488  15.668 -28.452  1.00  0.600          N  
ATOM   3728  CA  ARG A 248     -17.627  14.860 -27.257  1.00  0.750          C  
ATOM   3729  C   ARG A 248     -18.915  14.059 -27.359  1.00  0.650          C  
ATOM   3730  O   ARG A 248     -20.012  14.622 -27.388  1.00  0.970          O  
ATOM   3731  CB  ARG A 248     -17.610  15.725 -26.009  1.00  0.990          C  
ATOM   3732  CG  ARG A 248     -16.309  16.520 -25.778  1.00  0.990          C  
ATOM   3733  CD  ARG A 248     -15.162  15.633 -25.357  1.00  0.990          C  
ATOM   3734  NE  ARG A 248     -13.935  16.381 -25.105  1.00  0.990          N  
ATOM   3735  CZ  ARG A 248     -13.595  16.969 -23.932  1.00  0.990          C  
ATOM   3736  NH1 ARG A 248     -14.406  16.933 -22.883  1.00  0.990          N  
ATOM   3737  NH2 ARG A 248     -12.428  17.588 -23.831  1.00  0.990          N  
ATOM   3738  H   ARG A 248     -17.782  16.653 -28.466  1.00  0.720          H  
ATOM   3739  HA  ARG A 248     -16.796  14.156 -27.207  1.00  0.900          H  
ATOM   3740 1HB  ARG A 248     -18.421  16.448 -26.069  1.00  1.190          H  
ATOM   3741 2HB  ARG A 248     -17.787  15.112 -25.132  1.00  1.190          H  
ATOM   3742 1HG  ARG A 248     -16.025  17.027 -26.700  1.00  1.190          H  
ATOM   3743 2HG  ARG A 248     -16.478  17.260 -24.994  1.00  1.190          H  
ATOM   3744 1HD  ARG A 248     -15.426  15.100 -24.458  1.00  1.190          H  
ATOM   3745 2HD  ARG A 248     -14.943  14.912 -26.141  1.00  1.190          H  
ATOM   3746  HE  ARG A 248     -13.268  16.440 -25.867  1.00  1.190          H  
ATOM   3747 1HH1 ARG A 248     -15.315  16.468 -22.921  1.00  1.190          H  
ATOM   3748 2HH1 ARG A 248     -14.135  17.359 -21.974  1.00  1.190          H  
ATOM   3749 1HH2 ARG A 248     -11.797  17.618 -24.622  1.00  1.190          H  
ATOM   3750 2HH2 ARG A 248     -12.166  18.016 -22.953  1.00  1.190          H  
ATOM   3751  N   ARG A 249     -18.765  12.741 -27.432  1.00  0.590          N  
ATOM   3752  CA  ARG A 249     -19.861  11.795 -27.603  1.00  0.530          C  
ATOM   3753  C   ARG A 249     -19.686  10.669 -26.609  1.00  0.550          C  
ATOM   3754  O   ARG A 249     -18.574  10.394 -26.176  1.00  0.890          O  
ATOM   3755  CB  ARG A 249     -19.914  11.245 -29.032  1.00  0.770          C  
ATOM   3756  CG  ARG A 249     -20.111  12.296 -30.154  1.00  0.770          C  
ATOM   3757  CD  ARG A 249     -21.457  12.975 -30.072  1.00  0.770          C  
ATOM   3758  NE  ARG A 249     -22.602  12.043 -30.241  1.00  0.770          N  
ATOM   3759  CZ  ARG A 249     -23.189  11.713 -31.437  1.00  0.770          C  
ATOM   3760  NH1 ARG A 249     -22.777  12.220 -32.580  1.00  0.770          N  
ATOM   3761  NH2 ARG A 249     -24.208  10.877 -31.484  1.00  0.770          N  
ATOM   3762  H   ARG A 249     -17.822  12.371 -27.393  1.00  0.710          H  
ATOM   3763  HA  ARG A 249     -20.803  12.289 -27.373  1.00  0.640          H  
ATOM   3764 1HB  ARG A 249     -18.983  10.719 -29.245  1.00  0.920          H  
ATOM   3765 2HB  ARG A 249     -20.723  10.515 -29.108  1.00  0.920          H  
ATOM   3766 1HG  ARG A 249     -19.334  13.058 -30.079  1.00  0.920          H  
ATOM   3767 2HG  ARG A 249     -20.032  11.804 -31.122  1.00  0.920          H  
ATOM   3768 1HD  ARG A 249     -21.567  13.470 -29.113  1.00  0.920          H  
ATOM   3769 2HD  ARG A 249     -21.510  13.734 -30.845  1.00  0.920          H  
ATOM   3770  HE  ARG A 249     -22.972  11.579 -29.386  1.00  0.920          H  
ATOM   3771 1HH1 ARG A 249     -22.008  12.868 -32.621  1.00  0.920          H  
ATOM   3772 2HH1 ARG A 249     -23.284  11.930 -33.439  1.00  0.920          H  
ATOM   3773 1HH2 ARG A 249     -24.588  10.463 -30.625  1.00  0.920          H  
ATOM   3774 2HH2 ARG A 249     -24.626  10.655 -32.407  1.00  0.920          H  
ATOM   3775  N   PHE A 250     -20.756   9.978 -26.288  1.00  0.470          N  
ATOM   3776  CA  PHE A 250     -20.699   8.924 -25.297  1.00  0.430          C  
ATOM   3777  C   PHE A 250     -20.017   7.659 -25.858  1.00  0.420          C  
ATOM   3778  O   PHE A 250     -19.783   7.560 -27.065  1.00  0.530          O  
ATOM   3779  CB  PHE A 250     -22.127   8.671 -24.813  1.00  0.620          C  
ATOM   3780  CG  PHE A 250     -22.674   9.765 -23.991  1.00  0.620          C  
ATOM   3781  CD1 PHE A 250     -23.494  10.720 -24.561  1.00  0.620          C  
ATOM   3782  CD2 PHE A 250     -22.383   9.865 -22.676  1.00  0.620          C  
ATOM   3783  CE1 PHE A 250     -23.981  11.760 -23.815  1.00  0.620          C  
ATOM   3784  CE2 PHE A 250     -22.873  10.899 -21.934  1.00  0.620          C  
ATOM   3785  CZ  PHE A 250     -23.654  11.845 -22.501  1.00  0.620          C  
ATOM   3786  H   PHE A 250     -21.660  10.176 -26.741  1.00  0.560          H  
ATOM   3787  HA  PHE A 250     -20.115   9.308 -24.465  1.00  0.520          H  
ATOM   3788 1HB  PHE A 250     -22.755   8.614 -25.660  1.00  0.740          H  
ATOM   3789 2HB  PHE A 250     -22.201   7.746 -24.276  1.00  0.740          H  
ATOM   3790  HD1 PHE A 250     -23.745  10.649 -25.624  1.00  0.740          H  
ATOM   3791  HD2 PHE A 250     -21.749   9.110 -22.212  1.00  0.740          H  
ATOM   3792  HE1 PHE A 250     -24.618  12.514 -24.276  1.00  0.740          H  
ATOM   3793  HE2 PHE A 250     -22.631  10.970 -20.880  1.00  0.740          H  
ATOM   3794  HZ  PHE A 250     -24.019  12.657 -21.896  1.00  0.740          H  
ATOM   3795  N   PRO A 251     -19.473   6.774 -25.011  1.00  0.400          N  
ATOM   3796  CA  PRO A 251     -18.937   5.474 -25.394  1.00  0.390          C  
ATOM   3797  C   PRO A 251     -20.021   4.573 -25.935  1.00  0.390          C  
ATOM   3798  O   PRO A 251     -21.186   4.704 -25.557  1.00  0.420          O  
ATOM   3799  CB  PRO A 251     -18.322   4.969 -24.092  1.00  0.580          C  
ATOM   3800  CG  PRO A 251     -19.004   5.747 -22.999  1.00  0.580          C  
ATOM   3801  CD  PRO A 251     -19.293   7.101 -23.591  1.00  0.580          C  
ATOM   3802  HA  PRO A 251     -18.164   5.584 -26.155  1.00  0.470          H  
ATOM   3803 1HB  PRO A 251     -18.480   3.881 -23.998  1.00  0.700          H  
ATOM   3804 2HB  PRO A 251     -17.236   5.138 -24.107  1.00  0.700          H  
ATOM   3805 1HG  PRO A 251     -19.921   5.223 -22.665  1.00  0.700          H  
ATOM   3806 2HG  PRO A 251     -18.345   5.817 -22.138  1.00  0.700          H  
ATOM   3807 1HD  PRO A 251     -20.192   7.486 -23.127  1.00  0.700          H  
ATOM   3808 2HD  PRO A 251     -18.431   7.778 -23.465  1.00  0.700          H  
ATOM   3809  N   SER A 252     -19.641   3.693 -26.855  1.00  0.400          N  
ATOM   3810  CA  SER A 252     -20.551   2.729 -27.455  1.00  0.430          C  
ATOM   3811  C   SER A 252     -20.564   1.411 -26.725  1.00  0.390          C  
ATOM   3812  O   SER A 252     -19.570   1.017 -26.104  1.00  0.360          O  
ATOM   3813  CB  SER A 252     -20.214   2.476 -28.908  1.00  0.590          C  
ATOM   3814  OG  SER A 252     -21.028   1.442 -29.441  1.00  0.590          O  
ATOM   3815  H   SER A 252     -18.653   3.644 -27.159  1.00  0.480          H  
ATOM   3816  HA  SER A 252     -21.559   3.146 -27.414  1.00  0.520          H  
ATOM   3817 1HB  SER A 252     -20.362   3.392 -29.476  1.00  0.710          H  
ATOM   3818 2HB  SER A 252     -19.163   2.201 -28.999  1.00  0.710          H  
ATOM   3819  HG  SER A 252     -20.843   1.438 -30.392  1.00  0.710          H  
ATOM   3820  N   VAL A 253     -21.643   0.664 -26.905  1.00  0.410          N  
ATOM   3821  CA  VAL A 253     -21.732  -0.668 -26.327  1.00  0.410          C  
ATOM   3822  C   VAL A 253     -20.531  -1.453 -26.890  1.00  0.370          C  
ATOM   3823  O   VAL A 253     -19.960  -2.309 -26.206  1.00  0.390          O  
ATOM   3824  CB  VAL A 253     -23.034  -1.400 -26.720  1.00  0.570          C  
ATOM   3825  CG1 VAL A 253     -22.987  -2.765 -26.199  1.00  0.570          C  
ATOM   3826  CG2 VAL A 253     -24.251  -0.719 -26.205  1.00  0.570          C  
ATOM   3827  H   VAL A 253     -22.406   1.048 -27.447  1.00  0.490          H  
ATOM   3828  HA  VAL A 253     -21.648  -0.602 -25.242  1.00  0.490          H  
ATOM   3829  HB  VAL A 253     -23.086  -1.464 -27.807  1.00  0.690          H  
ATOM   3830 1HG1 VAL A 253     -23.886  -3.283 -26.503  1.00  0.690          H  
ATOM   3831 2HG1 VAL A 253     -22.142  -3.287 -26.572  1.00  0.690          H  
ATOM   3832 3HG1 VAL A 253     -22.934  -2.721 -25.119  1.00  0.690          H  
ATOM   3833 1HG2 VAL A 253     -25.125  -1.278 -26.518  1.00  0.690          H  
ATOM   3834 2HG2 VAL A 253     -24.215  -0.679 -25.122  1.00  0.690          H  
ATOM   3835 3HG2 VAL A 253     -24.304   0.277 -26.621  1.00  0.690          H  
ATOM   3836  N   GLY A 254     -20.225  -1.209 -28.174  1.00  0.340          N  
ATOM   3837  CA  GLY A 254     -19.127  -1.835 -28.901  1.00  0.340          C  
ATOM   3838  C   GLY A 254     -17.748  -1.582 -28.293  1.00  0.330          C  
ATOM   3839  O   GLY A 254     -16.856  -2.418 -28.447  1.00  0.340          O  
ATOM   3840  H   GLY A 254     -20.769  -0.509 -28.676  1.00  0.410          H  
ATOM   3841 1HA  GLY A 254     -19.289  -2.902 -28.970  1.00  0.410          H  
ATOM   3842 2HA  GLY A 254     -19.135  -1.465 -29.926  1.00  0.410          H  
ATOM   3843  N   ASP A 255     -17.561  -0.471 -27.572  1.00  0.330          N  
ATOM   3844  CA  ASP A 255     -16.258  -0.175 -27.018  1.00  0.330          C  
ATOM   3845  C   ASP A 255     -16.131  -0.972 -25.734  1.00  0.310          C  
ATOM   3846  O   ASP A 255     -15.048  -1.458 -25.383  1.00  0.310          O  
ATOM   3847  CB  ASP A 255     -16.138   1.326 -26.733  1.00  0.460          C  
ATOM   3848  CG  ASP A 255     -16.188   2.240 -27.965  1.00  0.460          C  
ATOM   3849  OD1 ASP A 255     -15.402   2.066 -28.865  1.00  0.460          O  
ATOM   3850  OD2 ASP A 255     -17.022   3.152 -27.973  1.00  0.460          O  
ATOM   3851  H   ASP A 255     -18.311   0.193 -27.392  1.00  0.400          H  
ATOM   3852  HA  ASP A 255     -15.481  -0.486 -27.719  1.00  0.400          H  
ATOM   3853 1HB  ASP A 255     -16.947   1.620 -26.065  1.00  0.550          H  
ATOM   3854 2HB  ASP A 255     -15.200   1.508 -26.230  1.00  0.550          H  
ATOM   3855  N   VAL A 256     -17.268  -1.157 -25.069  1.00  0.300          N  
ATOM   3856  CA  VAL A 256     -17.308  -1.938 -23.847  1.00  0.290          C  
ATOM   3857  C   VAL A 256     -17.007  -3.385 -24.215  1.00  0.280          C  
ATOM   3858  O   VAL A 256     -16.267  -4.081 -23.511  1.00  0.270          O  
ATOM   3859  CB  VAL A 256     -18.666  -1.832 -23.155  1.00  0.410          C  
ATOM   3860  CG1 VAL A 256     -18.712  -2.769 -21.936  1.00  0.410          C  
ATOM   3861  CG2 VAL A 256     -18.898  -0.394 -22.802  1.00  0.410          C  
ATOM   3862  H   VAL A 256     -18.108  -0.689 -25.428  1.00  0.360          H  
ATOM   3863  HA  VAL A 256     -16.543  -1.590 -23.169  1.00  0.350          H  
ATOM   3864  HB  VAL A 256     -19.452  -2.162 -23.824  1.00  0.490          H  
ATOM   3865 1HG1 VAL A 256     -19.673  -2.681 -21.467  1.00  0.490          H  
ATOM   3866 2HG1 VAL A 256     -18.557  -3.806 -22.238  1.00  0.490          H  
ATOM   3867 3HG1 VAL A 256     -17.947  -2.485 -21.233  1.00  0.490          H  
ATOM   3868 1HG2 VAL A 256     -19.862  -0.293 -22.312  1.00  0.490          H  
ATOM   3869 2HG2 VAL A 256     -18.107  -0.063 -22.150  1.00  0.490          H  
ATOM   3870 3HG2 VAL A 256     -18.888   0.217 -23.703  1.00  0.490          H  
ATOM   3871  N   ALA A 257     -17.636  -3.856 -25.296  1.00  0.280          N  
ATOM   3872  CA  ALA A 257     -17.395  -5.208 -25.731  1.00  0.280          C  
ATOM   3873  C   ALA A 257     -15.923  -5.427 -26.102  1.00  0.270          C  
ATOM   3874  O   ALA A 257     -15.361  -6.469 -25.749  1.00  0.270          O  
ATOM   3875  CB  ALA A 257     -18.300  -5.559 -26.886  1.00  0.390          C  
ATOM   3876  H   ALA A 257     -18.296  -3.255 -25.799  1.00  0.340          H  
ATOM   3877  HA  ALA A 257     -17.625  -5.846 -24.897  1.00  0.340          H  
ATOM   3878 1HB  ALA A 257     -18.144  -6.593 -27.170  1.00  0.470          H  
ATOM   3879 2HB  ALA A 257     -19.334  -5.418 -26.578  1.00  0.470          H  
ATOM   3880 3HB  ALA A 257     -18.078  -4.908 -27.731  1.00  0.470          H  
ATOM   3881  N   ASP A 258     -15.271  -4.453 -26.769  1.00  0.280          N  
ATOM   3882  CA  ASP A 258     -13.850  -4.622 -27.072  1.00  0.300          C  
ATOM   3883  C   ASP A 258     -13.010  -4.705 -25.804  1.00  0.290          C  
ATOM   3884  O   ASP A 258     -12.034  -5.464 -25.761  1.00  0.300          O  
ATOM   3885  CB  ASP A 258     -13.305  -3.516 -27.980  1.00  0.410          C  
ATOM   3886  CG  ASP A 258     -13.713  -3.664 -29.457  1.00  0.410          C  
ATOM   3887  OD1 ASP A 258     -14.166  -4.734 -29.839  1.00  0.410          O  
ATOM   3888  OD2 ASP A 258     -13.523  -2.729 -30.198  1.00  0.410          O  
ATOM   3889  H   ASP A 258     -15.770  -3.628 -27.118  1.00  0.340          H  
ATOM   3890  HA  ASP A 258     -13.735  -5.562 -27.608  1.00  0.360          H  
ATOM   3891 1HB  ASP A 258     -13.677  -2.551 -27.617  1.00  0.490          H  
ATOM   3892 2HB  ASP A 258     -12.220  -3.491 -27.914  1.00  0.490          H  
ATOM   3893  N   ALA A 259     -13.374  -3.929 -24.773  1.00  0.280          N  
ATOM   3894  CA  ALA A 259     -12.649  -3.981 -23.509  1.00  0.270          C  
ATOM   3895  C   ALA A 259     -12.706  -5.395 -22.924  1.00  0.250          C  
ATOM   3896  O   ALA A 259     -11.696  -5.923 -22.440  1.00  0.250          O  
ATOM   3897  CB  ALA A 259     -13.249  -2.985 -22.533  1.00  0.380          C  
ATOM   3898  H   ALA A 259     -14.134  -3.248 -24.902  1.00  0.340          H  
ATOM   3899  HA  ALA A 259     -11.606  -3.730 -23.696  1.00  0.320          H  
ATOM   3900 1HB  ALA A 259     -12.725  -3.018 -21.602  1.00  0.460          H  
ATOM   3901 2HB  ALA A 259     -13.190  -1.984 -22.957  1.00  0.460          H  
ATOM   3902 3HB  ALA A 259     -14.282  -3.230 -22.359  1.00  0.460          H  
ATOM   3903  N   ALA A 260     -13.881  -6.028 -22.996  1.00  0.230          N  
ATOM   3904  CA  ALA A 260     -14.025  -7.398 -22.520  1.00  0.210          C  
ATOM   3905  C   ALA A 260     -13.216  -8.382 -23.340  1.00  0.210          C  
ATOM   3906  O   ALA A 260     -12.629  -9.306 -22.779  1.00  0.190          O  
ATOM   3907  CB  ALA A 260     -15.452  -7.798 -22.540  1.00  0.300          C  
ATOM   3908  H   ALA A 260     -14.696  -5.502 -23.345  1.00  0.280          H  
ATOM   3909  HA  ALA A 260     -13.650  -7.446 -21.505  1.00  0.250          H  
ATOM   3910 1HB  ALA A 260     -15.568  -8.802 -22.163  1.00  0.360          H  
ATOM   3911 2HB  ALA A 260     -16.029  -7.106 -21.928  1.00  0.360          H  
ATOM   3912 3HB  ALA A 260     -15.765  -7.744 -23.567  1.00  0.360          H  
ATOM   3913  N   VAL A 261     -13.169  -8.191 -24.663  1.00  0.250          N  
ATOM   3914  CA  VAL A 261     -12.385  -9.083 -25.508  1.00  0.270          C  
ATOM   3915  C   VAL A 261     -10.931  -8.994 -25.101  1.00  0.260          C  
ATOM   3916  O   VAL A 261     -10.247 -10.014 -25.006  1.00  0.270          O  
ATOM   3917  CB  VAL A 261     -12.543  -8.749 -27.002  1.00  0.370          C  
ATOM   3918  CG1 VAL A 261     -11.537  -9.533 -27.826  1.00  0.370          C  
ATOM   3919  CG2 VAL A 261     -13.949  -9.126 -27.462  1.00  0.370          C  
ATOM   3920  H   VAL A 261     -13.738  -7.440 -25.073  1.00  0.300          H  
ATOM   3921  HA  VAL A 261     -12.726 -10.103 -25.354  1.00  0.320          H  
ATOM   3922  HB  VAL A 261     -12.368  -7.686 -27.157  1.00  0.440          H  
ATOM   3923 1HG1 VAL A 261     -11.675  -9.294 -28.876  1.00  0.440          H  
ATOM   3924 2HG1 VAL A 261     -10.516  -9.293 -27.540  1.00  0.440          H  
ATOM   3925 3HG1 VAL A 261     -11.712 -10.581 -27.671  1.00  0.440          H  
ATOM   3926 1HG2 VAL A 261     -14.056  -8.888 -28.514  1.00  0.440          H  
ATOM   3927 2HG2 VAL A 261     -14.094 -10.182 -27.319  1.00  0.440          H  
ATOM   3928 3HG2 VAL A 261     -14.688  -8.575 -26.890  1.00  0.440          H  
ATOM   3929  N   PHE A 262     -10.446  -7.775 -24.881  1.00  0.270          N  
ATOM   3930  CA  PHE A 262      -9.085  -7.565 -24.439  1.00  0.300          C  
ATOM   3931  C   PHE A 262      -8.795  -8.348 -23.168  1.00  0.260          C  
ATOM   3932  O   PHE A 262      -7.797  -9.059 -23.099  1.00  0.280          O  
ATOM   3933  CB  PHE A 262      -8.803  -6.080 -24.263  1.00  0.410          C  
ATOM   3934  CG  PHE A 262      -7.504  -5.768 -23.618  1.00  0.410          C  
ATOM   3935  CD1 PHE A 262      -6.301  -5.973 -24.284  1.00  0.410          C  
ATOM   3936  CD2 PHE A 262      -7.484  -5.225 -22.334  1.00  0.410          C  
ATOM   3937  CE1 PHE A 262      -5.108  -5.661 -23.673  1.00  0.410          C  
ATOM   3938  CE2 PHE A 262      -6.298  -4.907 -21.735  1.00  0.410          C  
ATOM   3939  CZ  PHE A 262      -5.105  -5.127 -22.403  1.00  0.410          C  
ATOM   3940  H   PHE A 262     -11.054  -6.962 -25.032  1.00  0.320          H  
ATOM   3941  HA  PHE A 262      -8.419  -7.942 -25.220  1.00  0.360          H  
ATOM   3942 1HB  PHE A 262      -8.832  -5.592 -25.234  1.00  0.490          H  
ATOM   3943 2HB  PHE A 262      -9.588  -5.638 -23.666  1.00  0.490          H  
ATOM   3944  HD1 PHE A 262      -6.302  -6.394 -25.293  1.00  0.490          H  
ATOM   3945  HD2 PHE A 262      -8.426  -5.055 -21.807  1.00  0.490          H  
ATOM   3946  HE1 PHE A 262      -4.165  -5.837 -24.195  1.00  0.490          H  
ATOM   3947  HE2 PHE A 262      -6.293  -4.488 -20.735  1.00  0.490          H  
ATOM   3948  HZ  PHE A 262      -4.158  -4.885 -21.927  1.00  0.490          H  
ATOM   3949  N   LEU A 263      -9.652  -8.217 -22.155  1.00  0.230          N  
ATOM   3950  CA  LEU A 263      -9.418  -8.952 -20.915  1.00  0.220          C  
ATOM   3951  C   LEU A 263      -9.532 -10.482 -21.085  1.00  0.220          C  
ATOM   3952  O   LEU A 263      -8.783 -11.254 -20.459  1.00  0.290          O  
ATOM   3953  CB  LEU A 263     -10.380  -8.441 -19.840  1.00  0.310          C  
ATOM   3954  CG  LEU A 263     -10.124  -6.967 -19.331  1.00  0.310          C  
ATOM   3955  CD1 LEU A 263     -11.274  -6.583 -18.386  1.00  0.310          C  
ATOM   3956  CD2 LEU A 263      -8.721  -6.858 -18.637  1.00  0.310          C  
ATOM   3957  H   LEU A 263     -10.456  -7.591 -22.250  1.00  0.280          H  
ATOM   3958  HA  LEU A 263      -8.415  -8.747 -20.601  1.00  0.260          H  
ATOM   3959 1HB  LEU A 263     -11.390  -8.474 -20.254  1.00  0.370          H  
ATOM   3960 2HB  LEU A 263     -10.332  -9.112 -18.985  1.00  0.370          H  
ATOM   3961  HG  LEU A 263     -10.154  -6.272 -20.175  1.00  0.370          H  
ATOM   3962 1HD1 LEU A 263     -11.142  -5.558 -18.031  1.00  0.370          H  
ATOM   3963 2HD1 LEU A 263     -12.205  -6.656 -18.932  1.00  0.370          H  
ATOM   3964 3HD1 LEU A 263     -11.306  -7.254 -17.538  1.00  0.370          H  
ATOM   3965 1HD2 LEU A 263      -8.564  -5.851 -18.274  1.00  0.370          H  
ATOM   3966 2HD2 LEU A 263      -8.677  -7.539 -17.813  1.00  0.370          H  
ATOM   3967 3HD2 LEU A 263      -7.924  -7.095 -19.331  1.00  0.370          H  
ATOM   3968  N   ALA A 264     -10.485 -10.935 -21.909  1.00  0.200          N  
ATOM   3969  CA  ALA A 264     -10.675 -12.358 -22.168  1.00  0.220          C  
ATOM   3970  C   ALA A 264      -9.438 -12.983 -22.839  1.00  0.230          C  
ATOM   3971  O   ALA A 264      -9.044 -14.110 -22.516  1.00  0.390          O  
ATOM   3972  CB  ALA A 264     -11.884 -12.540 -23.051  1.00  0.300          C  
ATOM   3973  H   ALA A 264     -11.119 -10.266 -22.353  1.00  0.240          H  
ATOM   3974  HA  ALA A 264     -10.837 -12.862 -21.218  1.00  0.260          H  
ATOM   3975 1HB  ALA A 264     -12.021 -13.577 -23.228  1.00  0.360          H  
ATOM   3976 2HB  ALA A 264     -12.768 -12.124 -22.575  1.00  0.360          H  
ATOM   3977 3HB  ALA A 264     -11.706 -12.029 -23.982  1.00  0.360          H  
ATOM   3978  N   SER A 265      -8.835 -12.219 -23.754  1.00  0.220          N  
ATOM   3979  CA  SER A 265      -7.639 -12.549 -24.528  1.00  0.240          C  
ATOM   3980  C   SER A 265      -6.340 -12.712 -23.742  1.00  0.250          C  
ATOM   3981  O   SER A 265      -6.139 -12.130 -22.675  1.00  0.280          O  
ATOM   3982  CB  SER A 265      -7.375 -11.517 -25.590  1.00  0.330          C  
ATOM   3983  OG  SER A 265      -6.127 -11.766 -26.193  1.00  0.330          O  
ATOM   3984  H   SER A 265      -9.289 -11.329 -23.982  1.00  0.260          H  
ATOM   3985  HA  SER A 265      -7.839 -13.495 -25.036  1.00  0.290          H  
ATOM   3986 1HB  SER A 265      -8.163 -11.542 -26.337  1.00  0.390          H  
ATOM   3987 2HB  SER A 265      -7.379 -10.523 -25.147  1.00  0.390          H  
ATOM   3988  HG  SER A 265      -6.044 -11.101 -26.893  1.00  0.390          H  
ATOM   3989  N   ALA A 266      -5.417 -13.501 -24.310  1.00  0.260          N  
ATOM   3990  CA  ALA A 266      -4.076 -13.743 -23.757  1.00  0.300          C  
ATOM   3991  C   ALA A 266      -3.288 -12.437 -23.625  1.00  0.290          C  
ATOM   3992  O   ALA A 266      -2.349 -12.330 -22.832  1.00  0.340          O  
ATOM   3993  CB  ALA A 266      -3.308 -14.710 -24.634  1.00  0.400          C  
ATOM   3994  H   ALA A 266      -5.661 -13.936 -25.189  1.00  0.310          H  
ATOM   3995  HA  ALA A 266      -4.192 -14.174 -22.763  1.00  0.360          H  
ATOM   3996 1HB  ALA A 266      -2.327 -14.895 -24.197  1.00  0.480          H  
ATOM   3997 2HB  ALA A 266      -3.855 -15.648 -24.710  1.00  0.480          H  
ATOM   3998 3HB  ALA A 266      -3.188 -14.278 -25.628  1.00  0.480          H  
ATOM   3999  N   GLU A 267      -3.699 -11.431 -24.385  1.00  0.280          N  
ATOM   4000  CA  GLU A 267      -3.096 -10.106 -24.417  1.00  0.320          C  
ATOM   4001  C   GLU A 267      -3.149  -9.429 -23.040  1.00  0.320          C  
ATOM   4002  O   GLU A 267      -2.365  -8.519 -22.762  1.00  0.370          O  
ATOM   4003  CB  GLU A 267      -3.802  -9.256 -25.480  1.00  0.430          C  
ATOM   4004  CG  GLU A 267      -3.505  -9.718 -26.923  1.00  0.430          C  
ATOM   4005  CD  GLU A 267      -4.302  -9.005 -28.001  1.00  0.430          C  
ATOM   4006  OE1 GLU A 267      -5.343  -8.469 -27.705  1.00  0.430          O  
ATOM   4007  OE2 GLU A 267      -3.867  -9.017 -29.126  1.00  0.430          O  
ATOM   4008  H   GLU A 267      -4.501 -11.607 -24.988  1.00  0.340          H  
ATOM   4009  HA  GLU A 267      -2.049 -10.214 -24.701  1.00  0.380          H  
ATOM   4010 1HB  GLU A 267      -4.881  -9.297 -25.317  1.00  0.520          H  
ATOM   4011 2HB  GLU A 267      -3.495  -8.216 -25.380  1.00  0.520          H  
ATOM   4012 1HG  GLU A 267      -2.445  -9.560 -27.119  1.00  0.520          H  
ATOM   4013 2HG  GLU A 267      -3.693 -10.788 -26.991  1.00  0.520          H  
ATOM   4014  N   SER A 268      -4.077  -9.872 -22.190  1.00  0.290          N  
ATOM   4015  CA  SER A 268      -4.263  -9.359 -20.841  1.00  0.320          C  
ATOM   4016  C   SER A 268      -3.818 -10.377 -19.798  1.00  0.340          C  
ATOM   4017  O   SER A 268      -4.204 -10.294 -18.630  1.00  0.380          O  
ATOM   4018  CB  SER A 268      -5.697  -9.007 -20.592  1.00  0.440          C  
ATOM   4019  OG  SER A 268      -6.098  -7.973 -21.403  1.00  0.440          O  
ATOM   4020  H   SER A 268      -4.697 -10.634 -22.482  1.00  0.350          H  
ATOM   4021  HA  SER A 268      -3.663  -8.458 -20.729  1.00  0.380          H  
ATOM   4022 1HB  SER A 268      -6.316  -9.883 -20.789  1.00  0.520          H  
ATOM   4023 2HB  SER A 268      -5.832  -8.739 -19.553  1.00  0.520          H  
ATOM   4024  HG  SER A 268      -6.509  -8.407 -22.179  1.00  0.520          H  
ATOM   4025  N   ALA A 269      -3.016 -11.367 -20.200  1.00  0.340          N  
ATOM   4026  CA  ALA A 269      -2.571 -12.412 -19.282  1.00  0.390          C  
ATOM   4027  C   ALA A 269      -1.834 -11.832 -18.079  1.00  0.410          C  
ATOM   4028  O   ALA A 269      -1.920 -12.356 -16.970  1.00  0.890          O  
ATOM   4029  CB  ALA A 269      -1.676 -13.401 -19.996  1.00  0.530          C  
ATOM   4030  H   ALA A 269      -2.722 -11.424 -21.180  1.00  0.410          H  
ATOM   4031  HA  ALA A 269      -3.446 -12.939 -18.933  1.00  0.470          H  
ATOM   4032 1HB  ALA A 269      -1.380 -14.187 -19.304  1.00  0.630          H  
ATOM   4033 2HB  ALA A 269      -2.217 -13.838 -20.831  1.00  0.630          H  
ATOM   4034 3HB  ALA A 269      -0.789 -12.890 -20.368  1.00  0.630          H  
ATOM   4035  N   ALA A 270      -1.113 -10.740 -18.291  1.00  0.610          N  
ATOM   4036  CA  ALA A 270      -0.348 -10.081 -17.245  1.00  0.680          C  
ATOM   4037  C   ALA A 270      -1.182  -9.140 -16.364  1.00  0.530          C  
ATOM   4038  O   ALA A 270      -0.622  -8.491 -15.476  1.00  0.570          O  
ATOM   4039  CB  ALA A 270       0.782  -9.288 -17.872  1.00  0.920          C  
ATOM   4040  H   ALA A 270      -1.051 -10.374 -19.232  1.00  0.730          H  
ATOM   4041  HA  ALA A 270       0.069 -10.856 -16.603  1.00  0.820          H  
ATOM   4042 1HB  ALA A 270       1.383  -8.829 -17.086  1.00  1.110          H  
ATOM   4043 2HB  ALA A 270       1.407  -9.955 -18.465  1.00  1.110          H  
ATOM   4044 3HB  ALA A 270       0.366  -8.511 -18.512  1.00  1.110          H  
ATOM   4045  N   LEU A 271      -2.480  -8.992 -16.633  1.00  0.440          N  
ATOM   4046  CA  LEU A 271      -3.277  -8.057 -15.851  1.00  0.410          C  
ATOM   4047  C   LEU A 271      -4.144  -8.713 -14.782  1.00  0.380          C  
ATOM   4048  O   LEU A 271      -4.895  -9.659 -15.046  1.00  0.480          O  
ATOM   4049  CB  LEU A 271      -4.197  -7.263 -16.786  1.00  0.590          C  
ATOM   4050  CG  LEU A 271      -3.523  -6.446 -17.911  1.00  0.590          C  
ATOM   4051  CD1 LEU A 271      -4.610  -5.799 -18.749  1.00  0.590          C  
ATOM   4052  CD2 LEU A 271      -2.587  -5.390 -17.326  1.00  0.590          C  
ATOM   4053  H   LEU A 271      -2.934  -9.554 -17.356  1.00  0.530          H  
ATOM   4054  HA  LEU A 271      -2.605  -7.379 -15.338  1.00  0.490          H  
ATOM   4055 1HB  LEU A 271      -4.876  -7.970 -17.262  1.00  0.700          H  
ATOM   4056 2HB  LEU A 271      -4.792  -6.583 -16.183  1.00  0.700          H  
ATOM   4057  HG  LEU A 271      -2.951  -7.114 -18.555  1.00  0.700          H  
ATOM   4058 1HD1 LEU A 271      -4.144  -5.235 -19.548  1.00  0.700          H  
ATOM   4059 2HD1 LEU A 271      -5.254  -6.551 -19.170  1.00  0.700          H  
ATOM   4060 3HD1 LEU A 271      -5.200  -5.138 -18.137  1.00  0.700          H  
ATOM   4061 1HD2 LEU A 271      -2.132  -4.824 -18.137  1.00  0.700          H  
ATOM   4062 2HD2 LEU A 271      -3.151  -4.706 -16.685  1.00  0.700          H  
ATOM   4063 3HD2 LEU A 271      -1.799  -5.861 -16.745  1.00  0.700          H  
ATOM   4064  N   SER A 272      -4.110  -8.119 -13.592  1.00  0.330          N  
ATOM   4065  CA  SER A 272      -4.915  -8.538 -12.447  1.00  0.380          C  
ATOM   4066  C   SER A 272      -5.262  -7.314 -11.608  1.00  0.310          C  
ATOM   4067  O   SER A 272      -4.377  -6.554 -11.207  1.00  0.360          O  
ATOM   4068  CB  SER A 272      -4.159  -9.540 -11.603  1.00  0.510          C  
ATOM   4069  OG  SER A 272      -4.913  -9.906 -10.489  1.00  0.510          O  
ATOM   4070  H   SER A 272      -3.467  -7.350 -13.467  1.00  0.400          H  
ATOM   4071  HA  SER A 272      -5.843  -8.989 -12.803  1.00  0.460          H  
ATOM   4072 1HB  SER A 272      -3.935 -10.422 -12.202  1.00  0.610          H  
ATOM   4073 2HB  SER A 272      -3.213  -9.108 -11.282  1.00  0.610          H  
ATOM   4074  HG  SER A 272      -4.361 -10.493  -9.965  1.00  0.610          H  
ATOM   4075  N   GLY A 273      -6.561  -7.077 -11.407  1.00  0.250          N  
ATOM   4076  CA  GLY A 273      -7.063  -5.928 -10.662  1.00  0.280          C  
ATOM   4077  C   GLY A 273      -7.084  -4.656 -11.523  1.00  0.310          C  
ATOM   4078  O   GLY A 273      -7.392  -3.566 -11.036  1.00  0.430          O  
ATOM   4079  H   GLY A 273      -7.245  -7.746 -11.756  1.00  0.300          H  
ATOM   4080 1HA  GLY A 273      -8.071  -6.148 -10.307  1.00  0.340          H  
ATOM   4081 2HA  GLY A 273      -6.445  -5.767  -9.779  1.00  0.340          H  
ATOM   4082  N   GLU A 274      -6.767  -4.791 -12.805  1.00  0.310          N  
ATOM   4083  CA  GLU A 274      -6.683  -3.646 -13.692  1.00  0.350          C  
ATOM   4084  C   GLU A 274      -8.037  -3.004 -13.917  1.00  0.340          C  
ATOM   4085  O   GLU A 274      -9.085  -3.674 -13.901  1.00  0.360          O  
ATOM   4086  CB  GLU A 274      -6.023  -4.047 -15.026  1.00  0.470          C  
ATOM   4087  CG  GLU A 274      -5.723  -2.883 -15.987  1.00  0.470          C  
ATOM   4088  CD  GLU A 274      -4.766  -1.872 -15.433  1.00  0.470          C  
ATOM   4089  OE1 GLU A 274      -5.171  -1.142 -14.549  1.00  0.470          O  
ATOM   4090  OE2 GLU A 274      -3.645  -1.821 -15.874  1.00  0.470          O  
ATOM   4091  H   GLU A 274      -6.586  -5.716 -13.173  1.00  0.370          H  
ATOM   4092  HA  GLU A 274      -6.044  -2.904 -13.213  1.00  0.420          H  
ATOM   4093 1HB  GLU A 274      -5.089  -4.568 -14.822  1.00  0.570          H  
ATOM   4094 2HB  GLU A 274      -6.674  -4.742 -15.557  1.00  0.570          H  
ATOM   4095 1HG  GLU A 274      -5.284  -3.283 -16.884  1.00  0.570          H  
ATOM   4096 2HG  GLU A 274      -6.637  -2.397 -16.273  1.00  0.570          H  
ATOM   4097  N   THR A 275      -7.999  -1.701 -14.157  1.00  0.410          N  
ATOM   4098  CA  THR A 275      -9.194  -0.920 -14.407  1.00  0.530          C  
ATOM   4099  C   THR A 275      -9.236  -0.419 -15.832  1.00  0.420          C  
ATOM   4100  O   THR A 275      -8.516   0.525 -16.189  1.00  0.440          O  
ATOM   4101  CB  THR A 275      -9.243   0.306 -13.492  1.00  0.690          C  
ATOM   4102  OG1 THR A 275      -8.064   1.082 -13.713  1.00  0.690          O  
ATOM   4103  CG2 THR A 275      -9.294  -0.136 -12.026  1.00  0.690          C  
ATOM   4104  H   THR A 275      -7.073  -1.248 -14.166  1.00  0.490          H  
ATOM   4105  HA  THR A 275     -10.067  -1.550 -14.244  1.00  0.640          H  
ATOM   4106  HB  THR A 275     -10.117   0.911 -13.736  1.00  0.830          H  
ATOM   4107  HG1 THR A 275      -8.059   1.382 -14.652  1.00  0.830          H  
ATOM   4108 1HG2 THR A 275      -9.317   0.741 -11.384  1.00  0.830          H  
ATOM   4109 2HG2 THR A 275     -10.179  -0.736 -11.849  1.00  0.830          H  
ATOM   4110 3HG2 THR A 275      -8.410  -0.731 -11.795  1.00  0.830          H  
ATOM   4111  N   ILE A 276     -10.068  -1.063 -16.641  1.00  0.370          N  
ATOM   4112  CA  ILE A 276     -10.181  -0.739 -18.046  1.00  0.310          C  
ATOM   4113  C   ILE A 276     -11.366   0.186 -18.174  1.00  0.260          C  
ATOM   4114  O   ILE A 276     -12.485  -0.186 -17.841  1.00  0.300          O  
ATOM   4115  CB  ILE A 276     -10.409  -2.008 -18.902  1.00  0.460          C  
ATOM   4116  CG1 ILE A 276      -9.298  -3.075 -18.632  1.00  0.460          C  
ATOM   4117  CG2 ILE A 276     -10.490  -1.647 -20.389  1.00  0.460          C  
ATOM   4118  CD1 ILE A 276      -7.865  -2.661 -18.903  1.00  0.460          C  
ATOM   4119  H   ILE A 276     -10.654  -1.805 -16.247  1.00  0.440          H  
ATOM   4120  HA  ILE A 276      -9.291  -0.212 -18.382  1.00  0.370          H  
ATOM   4121  HB  ILE A 276     -11.347  -2.471 -18.601  1.00  0.550          H  
ATOM   4122 1HG1 ILE A 276      -9.369  -3.374 -17.583  1.00  0.550          H  
ATOM   4123 2HG1 ILE A 276      -9.515  -3.938 -19.252  1.00  0.550          H  
ATOM   4124 1HG2 ILE A 276     -10.658  -2.549 -20.963  1.00  0.550          H  
ATOM   4125 2HG2 ILE A 276     -11.312  -0.945 -20.558  1.00  0.550          H  
ATOM   4126 3HG2 ILE A 276      -9.561  -1.186 -20.715  1.00  0.550          H  
ATOM   4127 1HD1 ILE A 276      -7.207  -3.497 -18.669  1.00  0.550          H  
ATOM   4128 2HD1 ILE A 276      -7.737  -2.391 -19.947  1.00  0.550          H  
ATOM   4129 3HD1 ILE A 276      -7.599  -1.814 -18.279  1.00  0.550          H  
ATOM   4130  N   GLU A 277     -11.117   1.400 -18.587  1.00  0.310          N  
ATOM   4131  CA  GLU A 277     -12.190   2.359 -18.653  1.00  0.350          C  
ATOM   4132  C   GLU A 277     -12.643   2.521 -20.070  1.00  0.410          C  
ATOM   4133  O   GLU A 277     -11.832   2.450 -20.996  1.00  0.670          O  
ATOM   4134  CB  GLU A 277     -11.716   3.688 -18.072  1.00  0.470          C  
ATOM   4135  CG  GLU A 277     -11.381   3.622 -16.579  1.00  0.470          C  
ATOM   4136  CD  GLU A 277     -10.857   4.914 -16.026  1.00  0.470          C  
ATOM   4137  OE1 GLU A 277     -10.248   5.651 -16.760  1.00  0.470          O  
ATOM   4138  OE2 GLU A 277     -11.099   5.178 -14.864  1.00  0.470          O  
ATOM   4139  H   GLU A 277     -10.175   1.661 -18.854  1.00  0.370          H  
ATOM   4140  HA  GLU A 277     -13.035   2.003 -18.068  1.00  0.420          H  
ATOM   4141 1HB  GLU A 277     -10.828   4.021 -18.607  1.00  0.570          H  
ATOM   4142 2HB  GLU A 277     -12.484   4.443 -18.213  1.00  0.570          H  
ATOM   4143 1HG  GLU A 277     -12.275   3.351 -16.033  1.00  0.570          H  
ATOM   4144 2HG  GLU A 277     -10.643   2.836 -16.415  1.00  0.570          H  
ATOM   4145  N   VAL A 278     -13.931   2.751 -20.254  1.00  0.300          N  
ATOM   4146  CA  VAL A 278     -14.404   3.073 -21.576  1.00  0.300          C  
ATOM   4147  C   VAL A 278     -15.162   4.373 -21.400  1.00  0.270          C  
ATOM   4148  O   VAL A 278     -16.399   4.401 -21.374  1.00  0.330          O  
ATOM   4149  CB  VAL A 278     -15.284   1.920 -22.105  1.00  0.420          C  
ATOM   4150  CG1 VAL A 278     -15.675   2.174 -23.488  1.00  0.420          C  
ATOM   4151  CG2 VAL A 278     -14.522   0.595 -21.987  1.00  0.420          C  
ATOM   4152  H   VAL A 278     -14.565   2.766 -19.446  1.00  0.360          H  
ATOM   4153  HA  VAL A 278     -13.561   3.234 -22.249  1.00  0.360          H  
ATOM   4154  HB  VAL A 278     -16.178   1.857 -21.537  1.00  0.500          H  
ATOM   4155 1HG1 VAL A 278     -16.300   1.357 -23.823  1.00  0.500          H  
ATOM   4156 2HG1 VAL A 278     -16.222   3.093 -23.558  1.00  0.500          H  
ATOM   4157 3HG1 VAL A 278     -14.781   2.236 -24.100  1.00  0.500          H  
ATOM   4158 1HG2 VAL A 278     -15.126  -0.202 -22.347  1.00  0.500          H  
ATOM   4159 2HG2 VAL A 278     -13.609   0.651 -22.578  1.00  0.500          H  
ATOM   4160 3HG2 VAL A 278     -14.268   0.400 -20.951  1.00  0.500          H  
ATOM   4161  N   THR A 279     -14.382   5.453 -21.298  1.00  0.320          N  
ATOM   4162  CA  THR A 279     -14.879   6.775 -20.979  1.00  0.330          C  
ATOM   4163  C   THR A 279     -14.257   7.864 -21.837  1.00  0.370          C  
ATOM   4164  O   THR A 279     -14.309   9.032 -21.473  1.00  0.450          O  
ATOM   4165  CB  THR A 279     -14.546   7.107 -19.527  1.00  0.460          C  
ATOM   4166  OG1 THR A 279     -13.117   7.110 -19.363  1.00  0.460          O  
ATOM   4167  CG2 THR A 279     -15.104   6.081 -18.618  1.00  0.460          C  
ATOM   4168  H   THR A 279     -13.377   5.353 -21.361  1.00  0.380          H  
ATOM   4169  HA  THR A 279     -15.957   6.793 -21.129  1.00  0.400          H  
ATOM   4170  HB  THR A 279     -14.959   8.061 -19.286  1.00  0.550          H  
ATOM   4171  HG1 THR A 279     -12.879   7.356 -18.448  1.00  0.550          H  
ATOM   4172 1HG2 THR A 279     -14.836   6.358 -17.605  1.00  0.550          H  
ATOM   4173 2HG2 THR A 279     -16.178   6.047 -18.732  1.00  0.550          H  
ATOM   4174 3HG2 THR A 279     -14.697   5.107 -18.827  1.00  0.550          H  
ATOM   4175  N   HIS A 280     -13.513   7.481 -22.867  1.00  0.380          N  
ATOM   4176  CA  HIS A 280     -12.824   8.421 -23.761  1.00  0.470          C  
ATOM   4177  C   HIS A 280     -12.019   9.482 -22.962  1.00  0.470          C  
ATOM   4178  O   HIS A 280     -12.082  10.697 -23.240  1.00  0.520          O  
ATOM   4179  CB  HIS A 280     -13.777   9.127 -24.719  1.00  0.620          C  
ATOM   4180  CG  HIS A 280     -14.762   8.263 -25.509  1.00  0.620          C  
ATOM   4181  ND1 HIS A 280     -14.387   7.171 -26.291  1.00  0.620          N  
ATOM   4182  CD2 HIS A 280     -16.092   8.421 -25.698  1.00  0.620          C  
ATOM   4183  CE1 HIS A 280     -15.476   6.698 -26.915  1.00  0.620          C  
ATOM   4184  NE2 HIS A 280     -16.508   7.458 -26.576  1.00  0.620          N  
ATOM   4185  H   HIS A 280     -13.496   6.498 -23.093  1.00  0.460          H  
ATOM   4186  HA  HIS A 280     -12.110   7.870 -24.372  1.00  0.560          H  
ATOM   4187 1HB  HIS A 280     -14.312   9.844 -24.179  1.00  0.750          H  
ATOM   4188 2HB  HIS A 280     -13.204   9.676 -25.448  1.00  0.750          H  
ATOM   4189  HD2 HIS A 280     -16.711   9.183 -25.263  1.00  0.750          H  
ATOM   4190  HE1 HIS A 280     -15.513   5.845 -27.601  1.00  0.750          H  
ATOM   4191  HE2 HIS A 280     -17.505   7.368 -26.906  1.00  0.750          H  
ATOM   4192  N   GLY A 281     -11.291   9.019 -21.941  1.00  0.450          N  
ATOM   4193  CA  GLY A 281     -10.453   9.886 -21.117  1.00  0.490          C  
ATOM   4194  C   GLY A 281     -11.093  10.604 -19.910  1.00  0.470          C  
ATOM   4195  O   GLY A 281     -10.434  11.456 -19.314  1.00  0.520          O  
ATOM   4196  H   GLY A 281     -11.305   8.024 -21.758  1.00  0.540          H  
ATOM   4197 1HA  GLY A 281      -9.630   9.280 -20.745  1.00  0.590          H  
ATOM   4198 2HA  GLY A 281      -9.992  10.625 -21.765  1.00  0.590          H  
ATOM   4199  N   MET A 282     -12.321  10.271 -19.494  1.00  0.420          N  
ATOM   4200  CA  MET A 282     -12.904  10.984 -18.347  1.00  0.450          C  
ATOM   4201  C   MET A 282     -11.958  11.010 -17.163  1.00  0.430          C  
ATOM   4202  O   MET A 282     -11.522   9.968 -16.662  1.00  0.420          O  
ATOM   4203  CB  MET A 282     -14.206  10.322 -17.908  1.00  0.620          C  
ATOM   4204  CG  MET A 282     -14.958  11.051 -16.838  1.00  0.620          C  
ATOM   4205  SD  MET A 282     -16.430  10.216 -16.333  1.00  0.620          S  
ATOM   4206  CE  MET A 282     -17.131  11.427 -15.219  1.00  0.620          C  
ATOM   4207  H   MET A 282     -12.891   9.586 -20.001  1.00  0.500          H  
ATOM   4208  HA  MET A 282     -13.081  12.014 -18.595  1.00  0.540          H  
ATOM   4209 1HB  MET A 282     -14.873  10.254 -18.770  1.00  0.740          H  
ATOM   4210 2HB  MET A 282     -14.002   9.315 -17.549  1.00  0.740          H  
ATOM   4211 1HG  MET A 282     -14.338  11.238 -15.961  1.00  0.740          H  
ATOM   4212 2HG  MET A 282     -15.255  11.996 -17.262  1.00  0.740          H  
ATOM   4213 1HE  MET A 282     -18.058  11.047 -14.800  1.00  0.740          H  
ATOM   4214 2HE  MET A 282     -16.428  11.634 -14.412  1.00  0.740          H  
ATOM   4215 3HE  MET A 282     -17.334  12.349 -15.763  1.00  0.740          H  
ATOM   4216  N   GLU A 283     -11.739  12.208 -16.630  1.00  0.450          N  
ATOM   4217  CA  GLU A 283     -10.841  12.392 -15.497  1.00  0.440          C  
ATOM   4218  C   GLU A 283     -11.428  12.003 -14.138  1.00  0.450          C  
ATOM   4219  O   GLU A 283     -11.681  12.855 -13.285  1.00  0.500          O  
ATOM   4220  CB  GLU A 283     -10.362  13.847 -15.419  1.00  0.620          C  
ATOM   4221  CG  GLU A 283      -9.500  14.314 -16.596  1.00  0.620          C  
ATOM   4222  CD  GLU A 283      -9.011  15.749 -16.426  1.00  0.620          C  
ATOM   4223  OE1 GLU A 283      -9.533  16.433 -15.577  1.00  0.620          O  
ATOM   4224  OE2 GLU A 283      -8.092  16.145 -17.109  1.00  0.620          O  
ATOM   4225  H   GLU A 283     -12.136  13.027 -17.105  1.00  0.540          H  
ATOM   4226  HA  GLU A 283      -9.968  11.762 -15.669  1.00  0.530          H  
ATOM   4227 1HB  GLU A 283     -11.226  14.510 -15.356  1.00  0.740          H  
ATOM   4228 2HB  GLU A 283      -9.778  13.985 -14.511  1.00  0.740          H  
ATOM   4229 1HG  GLU A 283      -8.642  13.649 -16.691  1.00  0.740          H  
ATOM   4230 2HG  GLU A 283     -10.087  14.236 -17.515  1.00  0.740          H  
ATOM   4231  N   LEU A 284     -11.623  10.706 -13.943  1.00  0.420          N  
ATOM   4232  CA  LEU A 284     -12.115  10.184 -12.670  1.00  0.460          C  
ATOM   4233  C   LEU A 284     -10.941  10.070 -11.702  1.00  0.390          C  
ATOM   4234  O   LEU A 284      -9.831   9.770 -12.143  1.00  0.350          O  
ATOM   4235  CB  LEU A 284     -12.746   8.799 -12.864  1.00  0.630          C  
ATOM   4236  CG  LEU A 284     -14.013   8.732 -13.697  1.00  0.630          C  
ATOM   4237  CD1 LEU A 284     -14.342   7.316 -13.978  1.00  0.630          C  
ATOM   4238  CD2 LEU A 284     -15.194   9.345 -12.901  1.00  0.630          C  
ATOM   4239  H   LEU A 284     -11.413  10.094 -14.740  1.00  0.500          H  
ATOM   4240  HA  LEU A 284     -12.850  10.881 -12.292  1.00  0.550          H  
ATOM   4241 1HB  LEU A 284     -12.008   8.158 -13.354  1.00  0.750          H  
ATOM   4242 2HB  LEU A 284     -12.962   8.368 -11.885  1.00  0.750          H  
ATOM   4243  HG  LEU A 284     -13.862   9.252 -14.638  1.00  0.750          H  
ATOM   4244 1HD1 LEU A 284     -15.223   7.305 -14.560  1.00  0.750          H  
ATOM   4245 2HD1 LEU A 284     -13.524   6.846 -14.537  1.00  0.750          H  
ATOM   4246 3HD1 LEU A 284     -14.506   6.787 -13.047  1.00  0.750          H  
ATOM   4247 1HD2 LEU A 284     -16.104   9.271 -13.483  1.00  0.750          H  
ATOM   4248 2HD2 LEU A 284     -15.332   8.798 -11.964  1.00  0.750          H  
ATOM   4249 3HD2 LEU A 284     -15.004  10.386 -12.676  1.00  0.750          H  
ATOM   4250  N   PRO A 285     -11.129  10.321 -10.397  1.00  0.450          N  
ATOM   4251  CA  PRO A 285     -10.125  10.147  -9.371  1.00  0.440          C  
ATOM   4252  C   PRO A 285      -9.968   8.673  -9.087  1.00  0.400          C  
ATOM   4253  O   PRO A 285     -10.947   7.934  -9.186  1.00  0.470          O  
ATOM   4254  CB  PRO A 285     -10.740  10.877  -8.174  1.00  0.660          C  
ATOM   4255  CG  PRO A 285     -12.238  10.732  -8.379  1.00  0.660          C  
ATOM   4256  CD  PRO A 285     -12.440  10.784  -9.894  1.00  0.660          C  
ATOM   4257  HA  PRO A 285      -9.176  10.600  -9.694  1.00  0.530          H  
ATOM   4258 1HB  PRO A 285     -10.397  10.413  -7.232  1.00  0.790          H  
ATOM   4259 2HB  PRO A 285     -10.406  11.924  -8.152  1.00  0.790          H  
ATOM   4260 1HG  PRO A 285     -12.581   9.775  -7.945  1.00  0.790          H  
ATOM   4261 2HG  PRO A 285     -12.777  11.529  -7.843  1.00  0.790          H  
ATOM   4262 1HD  PRO A 285     -13.245  10.081 -10.167  1.00  0.790          H  
ATOM   4263 2HD  PRO A 285     -12.646  11.817 -10.224  1.00  0.790          H  
ATOM   4264  N   ALA A 286      -8.793   8.244  -8.635  1.00  0.410          N  
ATOM   4265  CA  ALA A 286      -8.671   6.864  -8.168  1.00  0.460          C  
ATOM   4266  C   ALA A 286      -9.644   6.631  -7.018  1.00  0.470          C  
ATOM   4267  O   ALA A 286     -10.318   5.601  -6.935  1.00  0.570          O  
ATOM   4268  CB  ALA A 286      -7.253   6.569  -7.716  1.00  0.620          C  
ATOM   4269  H   ALA A 286      -7.998   8.868  -8.609  1.00  0.490          H  
ATOM   4270  HA  ALA A 286      -8.939   6.197  -8.986  1.00  0.550          H  
ATOM   4271 1HB  ALA A 286      -7.191   5.534  -7.379  1.00  0.750          H  
ATOM   4272 2HB  ALA A 286      -6.566   6.722  -8.546  1.00  0.750          H  
ATOM   4273 3HB  ALA A 286      -6.985   7.231  -6.893  1.00  0.750          H  
ATOM   4274  N   CYS A 287      -9.676   7.606  -6.119  1.00  0.430          N  
ATOM   4275  CA  CYS A 287     -10.515   7.601  -4.946  1.00  0.470          C  
ATOM   4276  C   CYS A 287     -10.513   8.987  -4.319  1.00  0.480          C  
ATOM   4277  O   CYS A 287      -9.622   9.794  -4.596  1.00  0.800          O  
ATOM   4278  CB  CYS A 287      -9.982   6.578  -3.954  1.00  0.640          C  
ATOM   4279  SG  CYS A 287      -8.294   6.939  -3.425  1.00  0.640          S  
ATOM   4280  H   CYS A 287      -9.079   8.403  -6.276  1.00  0.520          H  
ATOM   4281  HA  CYS A 287     -11.531   7.337  -5.239  1.00  0.560          H  
ATOM   4282 1HB  CYS A 287     -10.616   6.555  -3.078  1.00  0.770          H  
ATOM   4283 2HB  CYS A 287      -9.998   5.580  -4.390  1.00  0.770          H  
ATOM   4284  HG  CYS A 287      -8.313   6.164  -2.308  1.00  0.770          H  
ATOM   4285  N   SER A 288     -11.482   9.260  -3.451  1.00  0.410          N  
ATOM   4286  CA  SER A 288     -11.500  10.501  -2.669  1.00  0.420          C  
ATOM   4287  C   SER A 288     -10.979  10.232  -1.255  1.00  0.360          C  
ATOM   4288  O   SER A 288     -11.780  10.197  -0.306  1.00  0.340          O  
ATOM   4289  CB  SER A 288     -12.894  11.106  -2.629  1.00  0.580          C  
ATOM   4290  OG  SER A 288     -13.334  11.499  -3.915  1.00  0.580          O  
ATOM   4291  H   SER A 288     -12.186   8.561  -3.277  1.00  0.490          H  
ATOM   4292  HA  SER A 288     -10.830  11.221  -3.142  1.00  0.500          H  
ATOM   4293 1HB  SER A 288     -13.590  10.385  -2.209  1.00  0.700          H  
ATOM   4294 2HB  SER A 288     -12.888  11.971  -1.973  1.00  0.700          H  
ATOM   4295  HG  SER A 288     -14.087  12.081  -3.762  1.00  0.700          H  
ATOM   4296  N   GLU A 289      -9.669   9.997  -1.110  1.00  0.450          N  
ATOM   4297  CA  GLU A 289      -9.126   9.574   0.184  1.00  0.450          C  
ATOM   4298  C   GLU A 289      -7.966  10.405   0.702  1.00  0.510          C  
ATOM   4299  O   GLU A 289      -7.165  10.950  -0.063  1.00  0.630          O  
ATOM   4300  CB  GLU A 289      -8.659   8.117   0.105  1.00  0.630          C  
ATOM   4301  CG  GLU A 289      -9.765   7.115  -0.135  1.00  0.630          C  
ATOM   4302  CD  GLU A 289      -9.287   5.699  -0.278  1.00  0.630          C  
ATOM   4303  OE1 GLU A 289      -8.098   5.505  -0.332  1.00  0.630          O  
ATOM   4304  OE2 GLU A 289     -10.108   4.815  -0.351  1.00  0.630          O  
ATOM   4305  H   GLU A 289      -9.044  10.094  -1.908  1.00  0.540          H  
ATOM   4306  HA  GLU A 289      -9.922   9.637   0.926  1.00  0.540          H  
ATOM   4307 1HB  GLU A 289      -7.919   8.017  -0.680  1.00  0.760          H  
ATOM   4308 2HB  GLU A 289      -8.172   7.847   1.043  1.00  0.760          H  
ATOM   4309 1HG  GLU A 289     -10.397   7.163   0.708  1.00  0.760          H  
ATOM   4310 2HG  GLU A 289     -10.342   7.407  -0.994  1.00  0.760          H  
ATOM   4311  N   THR A 290      -7.868  10.436   2.026  1.00  0.440          N  
ATOM   4312  CA  THR A 290      -6.773  11.083   2.741  1.00  0.480          C  
ATOM   4313  C   THR A 290      -6.653  10.518   4.145  1.00  0.450          C  
ATOM   4314  O   THR A 290      -7.603   9.929   4.666  1.00  0.400          O  
ATOM   4315  CB  THR A 290      -6.935  12.606   2.795  1.00  0.660          C  
ATOM   4316  OG1 THR A 290      -5.774  13.181   3.396  1.00  0.660          O  
ATOM   4317  CG2 THR A 290      -8.154  12.972   3.608  1.00  0.660          C  
ATOM   4318  H   THR A 290      -8.616   9.976   2.561  1.00  0.530          H  
ATOM   4319  HA  THR A 290      -5.842  10.868   2.217  1.00  0.580          H  
ATOM   4320  HB  THR A 290      -7.034  12.989   1.783  1.00  0.790          H  
ATOM   4321  HG1 THR A 290      -5.750  14.122   3.193  1.00  0.790          H  
ATOM   4322 1HG2 THR A 290      -8.263  14.055   3.633  1.00  0.790          H  
ATOM   4323 2HG2 THR A 290      -9.027  12.530   3.145  1.00  0.790          H  
ATOM   4324 3HG2 THR A 290      -8.052  12.599   4.624  1.00  0.790          H  
ATOM   4325  N   SER A 291      -5.478  10.635   4.735  1.00  0.510          N  
ATOM   4326  CA  SER A 291      -5.295  10.200   6.108  1.00  0.460          C  
ATOM   4327  C   SER A 291      -5.538  11.320   7.116  1.00  0.470          C  
ATOM   4328  O   SER A 291      -5.489  12.508   6.788  1.00  0.570          O  
ATOM   4329  CB  SER A 291      -3.911   9.606   6.266  1.00  0.660          C  
ATOM   4330  OG  SER A 291      -2.907  10.558   6.035  1.00  0.660          O  
ATOM   4331  H   SER A 291      -4.720  11.104   4.252  1.00  0.610          H  
ATOM   4332  HA  SER A 291      -6.015   9.409   6.319  1.00  0.550          H  
ATOM   4333 1HB  SER A 291      -3.814   9.216   7.276  1.00  0.800          H  
ATOM   4334 2HB  SER A 291      -3.796   8.772   5.577  1.00  0.800          H  
ATOM   4335  HG  SER A 291      -2.070  10.084   6.112  1.00  0.800          H  
ATOM   4336  N   LEU A 292      -5.750  10.926   8.363  1.00  0.510          N  
ATOM   4337  CA  LEU A 292      -5.891  11.860   9.479  1.00  0.590          C  
ATOM   4338  C   LEU A 292      -4.555  12.095  10.160  1.00  0.750          C  
ATOM   4339  O   LEU A 292      -3.929  11.167  10.625  1.00  1.100          O  
ATOM   4340  CB  LEU A 292      -6.914  11.286  10.458  1.00  0.790          C  
ATOM   4341  CG  LEU A 292      -8.321  11.102   9.878  1.00  0.790          C  
ATOM   4342  CD1 LEU A 292      -9.196  10.340  10.866  1.00  0.790          C  
ATOM   4343  CD2 LEU A 292      -8.916  12.488   9.591  1.00  0.790          C  
ATOM   4344  H   LEU A 292      -5.840   9.919   8.533  1.00  0.610          H  
ATOM   4345  HA  LEU A 292      -6.219  12.818   9.093  1.00  0.710          H  
ATOM   4346 1HB  LEU A 292      -6.557  10.303  10.793  1.00  0.950          H  
ATOM   4347 2HB  LEU A 292      -6.986  11.940  11.324  1.00  0.950          H  
ATOM   4348  HG  LEU A 292      -8.269  10.516   8.957  1.00  0.950          H  
ATOM   4349 1HD1 LEU A 292     -10.189  10.209  10.442  1.00  0.950          H  
ATOM   4350 2HD1 LEU A 292      -8.753   9.365  11.053  1.00  0.950          H  
ATOM   4351 3HD1 LEU A 292      -9.265  10.894  11.800  1.00  0.950          H  
ATOM   4352 1HD2 LEU A 292      -9.890  12.386   9.208  1.00  0.950          H  
ATOM   4353 2HD2 LEU A 292      -8.960  13.055  10.521  1.00  0.950          H  
ATOM   4354 3HD2 LEU A 292      -8.328  13.031   8.869  1.00  0.950          H  
ATOM   4355  N   LEU A 293      -4.102  13.341  10.243  1.00  0.720          N  
ATOM   4356  CA  LEU A 293      -2.766  13.572  10.797  1.00  0.930          C  
ATOM   4357  C   LEU A 293      -2.729  14.198  12.182  1.00  0.850          C  
ATOM   4358  O   LEU A 293      -1.725  14.803  12.562  1.00  1.100          O  
ATOM   4359  CB  LEU A 293      -1.946  14.465   9.847  1.00  1.220          C  
ATOM   4360  CG  LEU A 293      -1.220  13.763   8.682  1.00  1.220          C  
ATOM   4361  CD1 LEU A 293      -2.217  13.329   7.581  1.00  1.220          C  
ATOM   4362  CD2 LEU A 293      -0.174  14.703   8.119  1.00  1.220          C  
ATOM   4363  H   LEU A 293      -4.650  14.107   9.873  1.00  0.860          H  
ATOM   4364  HA  LEU A 293      -2.268  12.606  10.858  1.00  1.120          H  
ATOM   4365 1HB  LEU A 293      -2.616  15.207   9.418  1.00  1.460          H  
ATOM   4366 2HB  LEU A 293      -1.189  14.990  10.422  1.00  1.460          H  
ATOM   4367  HG  LEU A 293      -0.733  12.880   9.061  1.00  1.460          H  
ATOM   4368 1HD1 LEU A 293      -1.676  12.834   6.778  1.00  1.460          H  
ATOM   4369 2HD1 LEU A 293      -2.943  12.644   7.966  1.00  1.460          H  
ATOM   4370 3HD1 LEU A 293      -2.732  14.197   7.177  1.00  1.460          H  
ATOM   4371 1HD2 LEU A 293       0.363  14.207   7.311  1.00  1.460          H  
ATOM   4372 2HD2 LEU A 293      -0.658  15.602   7.736  1.00  1.460          H  
ATOM   4373 3HD2 LEU A 293       0.530  14.977   8.906  1.00  1.460          H  
ATOM   4374  N   ALA A 294      -3.793  14.032  12.960  1.00  0.740          N  
ATOM   4375  CA  ALA A 294      -3.776  14.597  14.302  1.00  0.800          C  
ATOM   4376  C   ALA A 294      -4.721  13.905  15.270  1.00  0.760          C  
ATOM   4377  O   ALA A 294      -5.771  13.385  14.880  1.00  0.750          O  
ATOM   4378  CB  ALA A 294      -4.151  16.068  14.250  1.00  1.100          C  
ATOM   4379  H   ALA A 294      -4.603  13.534  12.612  1.00  0.890          H  
ATOM   4380  HA  ALA A 294      -2.769  14.516  14.686  1.00  0.960          H  
ATOM   4381 1HB  ALA A 294      -4.100  16.485  15.259  1.00  1.320          H  
ATOM   4382 2HB  ALA A 294      -3.460  16.602  13.600  1.00  1.320          H  
ATOM   4383 3HB  ALA A 294      -5.164  16.170  13.870  1.00  1.320          H  
ATOM   4384  N   ARG A 295      -4.352  13.963  16.543  1.00  0.930          N  
ATOM   4385  CA  ARG A 295      -5.218  13.582  17.638  1.00  0.950          C  
ATOM   4386  C   ARG A 295      -6.234  14.695  17.773  1.00  0.800          C  
ATOM   4387  O   ARG A 295      -5.871  15.870  17.727  1.00  0.860          O  
ATOM   4388  CB  ARG A 295      -4.458  13.403  18.941  1.00  1.320          C  
ATOM   4389  CG  ARG A 295      -5.320  12.909  20.098  1.00  1.320          C  
ATOM   4390  CD  ARG A 295      -4.537  12.697  21.331  1.00  1.320          C  
ATOM   4391  NE  ARG A 295      -3.591  11.596  21.198  1.00  1.320          N  
ATOM   4392  CZ  ARG A 295      -3.878  10.285  21.342  1.00  1.320          C  
ATOM   4393  NH1 ARG A 295      -5.101   9.859  21.611  1.00  1.320          N  
ATOM   4394  NH2 ARG A 295      -2.887   9.446  21.204  1.00  1.320          N  
ATOM   4395  H   ARG A 295      -3.416  14.310  16.745  1.00  1.120          H  
ATOM   4396  HA  ARG A 295      -5.736  12.659  17.390  1.00  1.140          H  
ATOM   4397 1HB  ARG A 295      -3.634  12.709  18.799  1.00  1.590          H  
ATOM   4398 2HB  ARG A 295      -4.025  14.357  19.236  1.00  1.590          H  
ATOM   4399 1HG  ARG A 295      -6.091  13.648  20.326  1.00  1.590          H  
ATOM   4400 2HG  ARG A 295      -5.791  11.970  19.816  1.00  1.590          H  
ATOM   4401 1HD  ARG A 295      -3.969  13.602  21.548  1.00  1.590          H  
ATOM   4402 2HD  ARG A 295      -5.204  12.488  22.164  1.00  1.590          H  
ATOM   4403  HE  ARG A 295      -2.599  11.815  20.980  1.00  1.590          H  
ATOM   4404 1HH1 ARG A 295      -5.856  10.513  21.721  1.00  1.590          H  
ATOM   4405 2HH1 ARG A 295      -5.288   8.868  21.703  1.00  1.590          H  
ATOM   4406 1HH2 ARG A 295      -1.962   9.853  21.001  1.00  1.590          H  
ATOM   4407 2HH2 ARG A 295      -3.026   8.452  21.293  1.00  1.590          H  
ATOM   4408  N   THR A 296      -7.490  14.335  17.933  1.00  0.730          N  
ATOM   4409  CA  THR A 296      -8.558  15.311  18.031  1.00  0.660          C  
ATOM   4410  C   THR A 296      -8.768  15.889  19.438  1.00  0.640          C  
ATOM   4411  O   THR A 296      -8.818  15.165  20.433  1.00  0.720          O  
ATOM   4412  CB  THR A 296      -9.826  14.676  17.471  1.00  0.950          C  
ATOM   4413  OG1 THR A 296      -9.593  14.353  16.103  1.00  0.950          O  
ATOM   4414  CG2 THR A 296     -10.949  15.604  17.558  1.00  0.950          C  
ATOM   4415  H   THR A 296      -7.722  13.356  17.974  1.00  0.880          H  
ATOM   4416  HA  THR A 296      -8.302  16.144  17.376  1.00  0.790          H  
ATOM   4417  HB  THR A 296     -10.046  13.782  18.007  1.00  1.140          H  
ATOM   4418  HG1 THR A 296      -8.968  13.627  16.043  1.00  1.140          H  
ATOM   4419 1HG2 THR A 296     -11.827  15.158  17.141  1.00  1.140          H  
ATOM   4420 2HG2 THR A 296     -11.136  15.865  18.588  1.00  1.140          H  
ATOM   4421 3HG2 THR A 296     -10.695  16.476  17.003  1.00  1.140          H  
ATOM   4422  N   ASP A 297      -8.826  17.226  19.493  1.00  0.700          N  
ATOM   4423  CA  ASP A 297      -9.014  18.040  20.702  1.00  0.830          C  
ATOM   4424  C   ASP A 297     -10.490  18.451  20.877  1.00  0.760          C  
ATOM   4425  O   ASP A 297     -11.000  19.245  20.087  1.00  0.890          O  
ATOM   4426  CB  ASP A 297      -8.118  19.290  20.615  1.00  1.110          C  
ATOM   4427  CG  ASP A 297      -8.118  20.171  21.867  1.00  1.110          C  
ATOM   4428  OD1 ASP A 297      -8.839  19.863  22.779  1.00  1.110          O  
ATOM   4429  OD2 ASP A 297      -7.389  21.140  21.896  1.00  1.110          O  
ATOM   4430  H   ASP A 297      -8.749  17.717  18.614  1.00  0.840          H  
ATOM   4431  HA  ASP A 297      -8.716  17.450  21.568  1.00  1.000          H  
ATOM   4432 1HB  ASP A 297      -7.092  18.978  20.416  1.00  1.330          H  
ATOM   4433 2HB  ASP A 297      -8.438  19.898  19.767  1.00  1.330          H  
ATOM   4434  N   LEU A 298     -11.194  17.861  21.849  1.00  0.690          N  
ATOM   4435  CA  LEU A 298     -12.632  18.120  22.028  1.00  0.650          C  
ATOM   4436  C   LEU A 298     -12.960  18.968  23.260  1.00  0.660          C  
ATOM   4437  O   LEU A 298     -12.634  18.573  24.384  1.00  0.750          O  
ATOM   4438  CB  LEU A 298     -13.358  16.790  22.199  1.00  0.930          C  
ATOM   4439  CG  LEU A 298     -13.161  15.741  21.111  1.00  0.930          C  
ATOM   4440  CD1 LEU A 298     -13.905  14.499  21.531  1.00  0.930          C  
ATOM   4441  CD2 LEU A 298     -13.650  16.256  19.759  1.00  0.930          C  
ATOM   4442  H   LEU A 298     -10.710  17.235  22.477  1.00  0.830          H  
ATOM   4443  HA  LEU A 298     -13.007  18.656  21.156  1.00  0.780          H  
ATOM   4444 1HB  LEU A 298     -13.032  16.347  23.133  1.00  1.110          H  
ATOM   4445 2HB  LEU A 298     -14.423  16.997  22.283  1.00  1.110          H  
ATOM   4446  HG  LEU A 298     -12.102  15.490  21.029  1.00  1.110          H  
ATOM   4447 1HD1 LEU A 298     -13.767  13.750  20.792  1.00  1.110          H  
ATOM   4448 2HD1 LEU A 298     -13.520  14.144  22.486  1.00  1.110          H  
ATOM   4449 3HD1 LEU A 298     -14.955  14.712  21.630  1.00  1.110          H  
ATOM   4450 1HD2 LEU A 298     -13.505  15.491  19.025  1.00  1.110          H  
ATOM   4451 2HD2 LEU A 298     -14.687  16.506  19.794  1.00  1.110          H  
ATOM   4452 3HD2 LEU A 298     -13.084  17.141  19.469  1.00  1.110          H  
ATOM   4453  N   ARG A 299     -13.600  20.131  23.069  1.00  0.690          N  
ATOM   4454  CA  ARG A 299     -13.949  20.972  24.219  1.00  0.700          C  
ATOM   4455  C   ARG A 299     -15.381  20.686  24.654  1.00  0.660          C  
ATOM   4456  O   ARG A 299     -16.247  20.449  23.817  1.00  0.680          O  
ATOM   4457  CB  ARG A 299     -13.813  22.450  23.910  1.00  0.980          C  
ATOM   4458  CG  ARG A 299     -12.428  22.898  23.515  1.00  0.980          C  
ATOM   4459  CD  ARG A 299     -12.381  24.360  23.279  1.00  0.980          C  
ATOM   4460  NE  ARG A 299     -13.267  24.751  22.186  1.00  0.980          N  
ATOM   4461  CZ  ARG A 299     -13.430  25.987  21.704  1.00  0.980          C  
ATOM   4462  NH1 ARG A 299     -12.748  27.020  22.174  1.00  0.980          N  
ATOM   4463  NH2 ARG A 299     -14.307  26.126  20.742  1.00  0.980          N  
ATOM   4464  H   ARG A 299     -13.862  20.436  22.115  1.00  0.830          H  
ATOM   4465  HA  ARG A 299     -13.280  20.730  25.046  1.00  0.840          H  
ATOM   4466 1HB  ARG A 299     -14.497  22.716  23.124  1.00  1.170          H  
ATOM   4467 2HB  ARG A 299     -14.096  23.024  24.787  1.00  1.170          H  
ATOM   4468 1HG  ARG A 299     -11.721  22.643  24.302  1.00  1.170          H  
ATOM   4469 2HG  ARG A 299     -12.140  22.392  22.590  1.00  1.170          H  
ATOM   4470 1HD  ARG A 299     -12.693  24.888  24.181  1.00  1.170          H  
ATOM   4471 2HD  ARG A 299     -11.364  24.645  23.017  1.00  1.170          H  
ATOM   4472  HE  ARG A 299     -13.862  24.023  21.742  1.00  1.170          H  
ATOM   4473 1HH1 ARG A 299     -12.077  26.891  22.916  1.00  1.170          H  
ATOM   4474 2HH1 ARG A 299     -12.896  27.942  21.787  1.00  1.170          H  
ATOM   4475 1HH2 ARG A 299     -14.815  25.273  20.442  1.00  1.170          H  
ATOM   4476 2HH2 ARG A 299     -14.489  27.025  20.328  1.00  1.170          H  
ATOM   4477  N   THR A 300     -15.685  20.891  25.934  1.00  0.710          N  
ATOM   4478  CA  THR A 300     -17.015  20.609  26.502  1.00  0.770          C  
ATOM   4479  C   THR A 300     -18.112  21.608  26.144  1.00  0.790          C  
ATOM   4480  O   THR A 300     -19.229  21.538  26.663  1.00  1.080          O  
ATOM   4481  CB  THR A 300     -16.913  20.489  28.030  1.00  1.050          C  
ATOM   4482  OG1 THR A 300     -16.381  21.710  28.572  1.00  1.050          O  
ATOM   4483  CG2 THR A 300     -15.996  19.321  28.386  1.00  1.050          C  
ATOM   4484  H   THR A 300     -14.955  21.161  26.581  1.00  0.850          H  
ATOM   4485  HA  THR A 300     -17.335  19.643  26.122  1.00  0.920          H  
ATOM   4486  HB  THR A 300     -17.902  20.312  28.453  1.00  1.260          H  
ATOM   4487  HG1 THR A 300     -17.060  22.394  28.529  1.00  1.260          H  
ATOM   4488 1HG2 THR A 300     -15.923  19.232  29.468  1.00  1.260          H  
ATOM   4489 2HG2 THR A 300     -16.411  18.400  27.972  1.00  1.260          H  
ATOM   4490 3HG2 THR A 300     -15.006  19.484  27.970  1.00  1.260          H  
ATOM   4491  N   ILE A 301     -17.772  22.560  25.293  1.00  0.720          N  
ATOM   4492  CA  ILE A 301     -18.696  23.560  24.807  1.00  0.830          C  
ATOM   4493  C   ILE A 301     -18.922  23.467  23.293  1.00  0.670          C  
ATOM   4494  O   ILE A 301     -19.829  24.111  22.757  1.00  0.670          O  
ATOM   4495  CB  ILE A 301     -18.166  24.964  25.176  1.00  1.120          C  
ATOM   4496  CG1 ILE A 301     -16.762  25.211  24.476  1.00  1.120          C  
ATOM   4497  CG2 ILE A 301     -18.054  25.066  26.701  1.00  1.120          C  
ATOM   4498  CD1 ILE A 301     -16.247  26.632  24.542  1.00  1.120          C  
ATOM   4499  H   ILE A 301     -16.822  22.554  24.955  1.00  0.860          H  
ATOM   4500  HA  ILE A 301     -19.655  23.409  25.300  1.00  1.000          H  
ATOM   4501  HB  ILE A 301     -18.858  25.722  24.810  1.00  1.340          H  
ATOM   4502 1HG1 ILE A 301     -16.025  24.572  24.945  1.00  1.340          H  
ATOM   4503 2HG1 ILE A 301     -16.830  24.949  23.420  1.00  1.340          H  
ATOM   4504 1HG2 ILE A 301     -17.703  26.048  26.990  1.00  1.340          H  
ATOM   4505 2HG2 ILE A 301     -19.035  24.894  27.140  1.00  1.340          H  
ATOM   4506 3HG2 ILE A 301     -17.360  24.316  27.071  1.00  1.340          H  
ATOM   4507 1HD1 ILE A 301     -15.286  26.685  24.035  1.00  1.340          H  
ATOM   4508 2HD1 ILE A 301     -16.955  27.297  24.047  1.00  1.340          H  
ATOM   4509 3HD1 ILE A 301     -16.119  26.944  25.573  1.00  1.340          H  
ATOM   4510  N   ASP A 302     -18.139  22.632  22.594  1.00  0.680          N  
ATOM   4511  CA  ASP A 302     -18.192  22.571  21.132  1.00  0.670          C  
ATOM   4512  C   ASP A 302     -19.544  22.185  20.560  1.00  0.580          C  
ATOM   4513  O   ASP A 302     -19.952  22.680  19.505  1.00  0.650          O  
ATOM   4514  CB  ASP A 302     -17.139  21.588  20.613  1.00  0.940          C  
ATOM   4515  CG  ASP A 302     -15.693  22.130  20.695  1.00  0.940          C  
ATOM   4516  OD1 ASP A 302     -15.517  23.336  20.829  1.00  0.940          O  
ATOM   4517  OD2 ASP A 302     -14.768  21.328  20.654  1.00  0.940          O  
ATOM   4518  H   ASP A 302     -17.473  22.022  23.073  1.00  0.820          H  
ATOM   4519  HA  ASP A 302     -17.945  23.562  20.756  1.00  0.800          H  
ATOM   4520 1HB  ASP A 302     -17.195  20.668  21.207  1.00  1.130          H  
ATOM   4521 2HB  ASP A 302     -17.368  21.323  19.581  1.00  1.130          H  
ATOM   4522  N   ALA A 303     -20.257  21.316  21.256  1.00  0.520          N  
ATOM   4523  CA  ALA A 303     -21.542  20.827  20.810  1.00  0.490          C  
ATOM   4524  C   ALA A 303     -22.683  21.251  21.711  1.00  0.490          C  
ATOM   4525  O   ALA A 303     -23.730  20.588  21.737  1.00  0.470          O  
ATOM   4526  CB  ALA A 303     -21.511  19.337  20.764  1.00  0.700          C  
ATOM   4527  H   ALA A 303     -19.877  20.932  22.118  1.00  0.620          H  
ATOM   4528  HA  ALA A 303     -21.723  21.226  19.816  1.00  0.590          H  
ATOM   4529 1HB  ALA A 303     -22.462  18.996  20.383  1.00  0.840          H  
ATOM   4530 2HB  ALA A 303     -20.716  19.012  20.132  1.00  0.840          H  
ATOM   4531 3HB  ALA A 303     -21.342  18.957  21.762  1.00  0.840          H  
ATOM   4532  N   SER A 304     -22.501  22.336  22.452  1.00  0.540          N  
ATOM   4533  CA  SER A 304     -23.569  22.757  23.333  1.00  0.570          C  
ATOM   4534  C   SER A 304     -24.853  22.970  22.543  1.00  0.590          C  
ATOM   4535  O   SER A 304     -24.840  23.556  21.457  1.00  0.630          O  
ATOM   4536  CB  SER A 304     -23.191  24.032  24.048  1.00  0.790          C  
ATOM   4537  OG  SER A 304     -24.253  24.493  24.837  1.00  0.790          O  
ATOM   4538  H   SER A 304     -21.624  22.871  22.409  1.00  0.650          H  
ATOM   4539  HA  SER A 304     -23.735  21.969  24.073  1.00  0.680          H  
ATOM   4540 1HB  SER A 304     -22.314  23.850  24.671  1.00  0.940          H  
ATOM   4541 2HB  SER A 304     -22.918  24.790  23.314  1.00  0.940          H  
ATOM   4542  HG  SER A 304     -23.948  25.313  25.231  1.00  0.940          H  
ATOM   4543  N   GLY A 305     -25.972  22.478  23.075  1.00  0.590          N  
ATOM   4544  CA  GLY A 305     -27.272  22.641  22.428  1.00  0.630          C  
ATOM   4545  C   GLY A 305     -27.583  21.615  21.325  1.00  0.590          C  
ATOM   4546  O   GLY A 305     -28.633  21.709  20.670  1.00  0.680          O  
ATOM   4547  H   GLY A 305     -25.910  21.996  23.961  1.00  0.710          H  
ATOM   4548 1HA  GLY A 305     -28.049  22.590  23.190  1.00  0.760          H  
ATOM   4549 2HA  GLY A 305     -27.323  23.642  22.003  1.00  0.760          H  
ATOM   4550  N   ARG A 306     -26.690  20.641  21.113  1.00  0.490          N  
ATOM   4551  CA  ARG A 306     -26.881  19.650  20.054  1.00  0.460          C  
ATOM   4552  C   ARG A 306     -26.999  18.200  20.547  1.00  0.440          C  
ATOM   4553  O   ARG A 306     -26.498  17.848  21.624  1.00  0.460          O  
ATOM   4554  CB  ARG A 306     -25.731  19.768  19.065  1.00  0.660          C  
ATOM   4555  CG  ARG A 306     -25.679  21.106  18.329  1.00  0.660          C  
ATOM   4556  CD  ARG A 306     -24.395  21.319  17.603  1.00  0.660          C  
ATOM   4557  NE  ARG A 306     -24.136  20.410  16.467  1.00  0.660          N  
ATOM   4558  CZ  ARG A 306     -24.550  20.594  15.177  1.00  0.660          C  
ATOM   4559  NH1 ARG A 306     -25.316  21.627  14.879  1.00  0.660          N  
ATOM   4560  NH2 ARG A 306     -24.168  19.752  14.206  1.00  0.660          N  
ATOM   4561  H   ARG A 306     -25.817  20.628  21.653  1.00  0.590          H  
ATOM   4562  HA  ARG A 306     -27.793  19.903  19.536  1.00  0.550          H  
ATOM   4563 1HB  ARG A 306     -24.785  19.629  19.580  1.00  0.790          H  
ATOM   4564 2HB  ARG A 306     -25.818  18.985  18.315  1.00  0.790          H  
ATOM   4565 1HG  ARG A 306     -26.500  21.153  17.619  1.00  0.790          H  
ATOM   4566 2HG  ARG A 306     -25.780  21.916  19.052  1.00  0.790          H  
ATOM   4567 1HD  ARG A 306     -24.353  22.344  17.241  1.00  0.790          H  
ATOM   4568 2HD  ARG A 306     -23.587  21.178  18.318  1.00  0.790          H  
ATOM   4569  HE  ARG A 306     -23.566  19.591  16.685  1.00  0.790          H  
ATOM   4570 1HH1 ARG A 306     -25.603  22.266  15.594  1.00  0.790          H  
ATOM   4571 2HH1 ARG A 306     -25.592  21.803  13.898  1.00  0.790          H  
ATOM   4572 1HH2 ARG A 306     -23.506  18.975  14.389  1.00  0.790          H  
ATOM   4573 2HH2 ARG A 306     -24.468  19.899  13.248  1.00  0.790          H  
ATOM   4574  N   THR A 307     -27.675  17.369  19.736  1.00  0.430          N  
ATOM   4575  CA  THR A 307     -27.849  15.930  20.006  1.00  0.430          C  
ATOM   4576  C   THR A 307     -27.347  15.057  18.841  1.00  0.380          C  
ATOM   4577  O   THR A 307     -27.593  15.350  17.653  1.00  0.410          O  
ATOM   4578  CB  THR A 307     -29.330  15.560  20.286  1.00  0.600          C  
ATOM   4579  OG1 THR A 307     -29.823  16.303  21.395  1.00  0.600          O  
ATOM   4580  CG2 THR A 307     -29.464  14.068  20.649  1.00  0.600          C  
ATOM   4581  H   THR A 307     -28.109  17.782  18.904  1.00  0.520          H  
ATOM   4582  HA  THR A 307     -27.267  15.674  20.890  1.00  0.520          H  
ATOM   4583  HB  THR A 307     -29.921  15.773  19.421  1.00  0.720          H  
ATOM   4584  HG1 THR A 307     -30.779  16.189  21.442  1.00  0.720          H  
ATOM   4585 1HG2 THR A 307     -30.506  13.865  20.847  1.00  0.720          H  
ATOM   4586 2HG2 THR A 307     -29.136  13.430  19.843  1.00  0.720          H  
ATOM   4587 3HG2 THR A 307     -28.878  13.852  21.539  1.00  0.720          H  
ATOM   4588  N   THR A 308     -26.656  13.969  19.204  1.00  0.330          N  
ATOM   4589  CA  THR A 308     -26.148  12.988  18.246  1.00  0.310          C  
ATOM   4590  C   THR A 308     -26.883  11.655  18.347  1.00  0.290          C  
ATOM   4591  O   THR A 308     -27.222  11.231  19.452  1.00  0.320          O  
ATOM   4592  CB  THR A 308     -24.648  12.697  18.455  1.00  0.440          C  
ATOM   4593  OG1 THR A 308     -23.916  13.897  18.297  1.00  0.440          O  
ATOM   4594  CG2 THR A 308     -24.132  11.637  17.413  1.00  0.440          C  
ATOM   4595  H   THR A 308     -26.493  13.826  20.208  1.00  0.400          H  
ATOM   4596  HA  THR A 308     -26.284  13.399  17.265  1.00  0.370          H  
ATOM   4597  HB  THR A 308     -24.499  12.330  19.466  1.00  0.530          H  
ATOM   4598  HG1 THR A 308     -24.219  14.500  18.987  1.00  0.530          H  
ATOM   4599 1HG2 THR A 308     -23.082  11.465  17.566  1.00  0.530          H  
ATOM   4600 2HG2 THR A 308     -24.642  10.689  17.520  1.00  0.530          H  
ATOM   4601 3HG2 THR A 308     -24.289  12.017  16.410  1.00  0.530          H  
ATOM   4602  N   LEU A 309     -27.182  11.029  17.204  1.00  0.260          N  
ATOM   4603  CA  LEU A 309     -27.768   9.688  17.190  1.00  0.280          C  
ATOM   4604  C   LEU A 309     -26.738   8.633  16.829  1.00  0.300          C  
ATOM   4605  O   LEU A 309     -26.118   8.704  15.773  1.00  0.360          O  
ATOM   4606  CB  LEU A 309     -28.915   9.519  16.182  1.00  0.380          C  
ATOM   4607  CG  LEU A 309     -29.515   8.042  16.041  1.00  0.380          C  
ATOM   4608  CD1 LEU A 309     -30.212   7.588  17.327  1.00  0.380          C  
ATOM   4609  CD2 LEU A 309     -30.464   8.029  14.928  1.00  0.380          C  
ATOM   4610  H   LEU A 309     -26.908  11.487  16.335  1.00  0.310          H  
ATOM   4611  HA  LEU A 309     -28.154   9.492  18.175  1.00  0.340          H  
ATOM   4612 1HB  LEU A 309     -29.721  10.143  16.464  1.00  0.460          H  
ATOM   4613 2HB  LEU A 309     -28.565   9.831  15.210  1.00  0.460          H  
ATOM   4614  HG  LEU A 309     -28.712   7.338  15.826  1.00  0.460          H  
ATOM   4615 1HD1 LEU A 309     -30.602   6.583  17.187  1.00  0.460          H  
ATOM   4616 2HD1 LEU A 309     -29.524   7.571  18.125  1.00  0.460          H  
ATOM   4617 3HD1 LEU A 309     -31.028   8.269  17.565  1.00  0.460          H  
ATOM   4618 1HD2 LEU A 309     -30.875   7.026  14.797  1.00  0.460          H  
ATOM   4619 2HD2 LEU A 309     -31.274   8.728  15.138  1.00  0.460          H  
ATOM   4620 3HD2 LEU A 309     -29.936   8.327  14.025  1.00  0.460          H  
ATOM   4621  N   ILE A 310     -26.601   7.625  17.658  1.00  0.300          N  
ATOM   4622  CA  ILE A 310     -25.707   6.517  17.365  1.00  0.300          C  
ATOM   4623  C   ILE A 310     -26.545   5.305  17.013  1.00  0.320          C  
ATOM   4624  O   ILE A 310     -27.508   4.986  17.703  1.00  0.400          O  
ATOM   4625  CB  ILE A 310     -24.774   6.131  18.546  1.00  0.420          C  
ATOM   4626  CG1 ILE A 310     -23.832   7.274  18.938  1.00  0.420          C  
ATOM   4627  CG2 ILE A 310     -23.978   4.842  18.187  1.00  0.420          C  
ATOM   4628  CD1 ILE A 310     -23.044   6.984  20.255  1.00  0.420          C  
ATOM   4629  H   ILE A 310     -27.150   7.644  18.519  1.00  0.360          H  
ATOM   4630  HA  ILE A 310     -25.090   6.767  16.501  1.00  0.360          H  
ATOM   4631  HB  ILE A 310     -25.375   5.954  19.398  1.00  0.500          H  
ATOM   4632 1HG1 ILE A 310     -23.131   7.457  18.128  1.00  0.500          H  
ATOM   4633 2HG1 ILE A 310     -24.422   8.181  19.091  1.00  0.500          H  
ATOM   4634 1HG2 ILE A 310     -23.350   4.539  19.000  1.00  0.500          H  
ATOM   4635 2HG2 ILE A 310     -24.648   4.020  17.971  1.00  0.500          H  
ATOM   4636 3HG2 ILE A 310     -23.359   5.044  17.308  1.00  0.500          H  
ATOM   4637 1HD1 ILE A 310     -22.420   7.803  20.493  1.00  0.500          H  
ATOM   4638 2HD1 ILE A 310     -23.735   6.833  21.067  1.00  0.500          H  
ATOM   4639 3HD1 ILE A 310     -22.417   6.108  20.167  1.00  0.500          H  
ATOM   4640  N   CYS A 311     -26.229   4.662  15.906  1.00  0.290          N  
ATOM   4641  CA  CYS A 311     -26.942   3.453  15.524  1.00  0.310          C  
ATOM   4642  C   CYS A 311     -26.021   2.266  15.787  1.00  0.350          C  
ATOM   4643  O   CYS A 311     -25.085   2.004  15.028  1.00  0.380          O  
ATOM   4644  CB  CYS A 311     -27.360   3.537  14.075  1.00  0.430          C  
ATOM   4645  SG  CYS A 311     -28.428   4.954  13.767  1.00  0.430          S  
ATOM   4646  H   CYS A 311     -25.463   5.025  15.325  1.00  0.350          H  
ATOM   4647  HA  CYS A 311     -27.834   3.343  16.141  1.00  0.370          H  
ATOM   4648 1HB  CYS A 311     -26.490   3.611  13.433  1.00  0.510          H  
ATOM   4649 2HB  CYS A 311     -27.896   2.634  13.808  1.00  0.510          H  
ATOM   4650  HG  CYS A 311     -28.971   4.958  14.984  1.00  0.510          H  
ATOM   4651  N   ALA A 312     -26.232   1.624  16.944  1.00  0.370          N  
ATOM   4652  CA  ALA A 312     -25.371   0.569  17.488  1.00  0.410          C  
ATOM   4653  C   ALA A 312     -25.648  -0.843  16.992  1.00  0.470          C  
ATOM   4654  O   ALA A 312     -26.774  -1.193  16.626  1.00  0.500          O  
ATOM   4655  CB  ALA A 312     -25.492   0.542  18.994  1.00  0.560          C  
ATOM   4656  H   ALA A 312     -27.054   1.867  17.506  1.00  0.440          H  
ATOM   4657  HA  ALA A 312     -24.350   0.811  17.213  1.00  0.490          H  
ATOM   4658 1HB  ALA A 312     -24.822  -0.217  19.376  1.00  0.670          H  
ATOM   4659 2HB  ALA A 312     -25.240   1.514  19.402  1.00  0.670          H  
ATOM   4660 3HB  ALA A 312     -26.496   0.289  19.275  1.00  0.670          H  
ATOM   4661  N   GLY A 313     -24.598  -1.663  17.065  1.00  0.540          N  
ATOM   4662  CA  GLY A 313     -24.618  -3.096  16.801  1.00  0.680          C  
ATOM   4663  C   GLY A 313     -24.289  -3.875  18.079  1.00  0.640          C  
ATOM   4664  O   GLY A 313     -24.810  -3.579  19.156  1.00  0.550          O  
ATOM   4665  H   GLY A 313     -23.702  -1.274  17.319  1.00  0.650          H  
ATOM   4666 1HA  GLY A 313     -25.597  -3.393  16.424  1.00  0.820          H  
ATOM   4667 2HA  GLY A 313     -23.894  -3.342  16.032  1.00  0.820          H  
ATOM   4668  N   ASP A 314     -23.460  -4.915  17.939  1.00  0.800          N  
ATOM   4669  CA  ASP A 314     -23.056  -5.799  19.033  1.00  0.800          C  
ATOM   4670  C   ASP A 314     -21.948  -5.206  19.884  1.00  0.710          C  
ATOM   4671  O   ASP A 314     -21.865  -5.440  21.097  1.00  0.720          O  
ATOM   4672  CB  ASP A 314     -22.529  -7.093  18.433  1.00  1.120          C  
ATOM   4673  CG  ASP A 314     -21.369  -6.768  17.498  1.00  1.120          C  
ATOM   4674  OD1 ASP A 314     -21.446  -5.696  16.885  1.00  1.120          O  
ATOM   4675  OD2 ASP A 314     -20.389  -7.486  17.469  1.00  1.120          O  
ATOM   4676  H   ASP A 314     -23.044  -5.096  17.023  1.00  0.960          H  
ATOM   4677  HA  ASP A 314     -23.911  -5.993  19.666  1.00  0.960          H  
ATOM   4678 1HB  ASP A 314     -22.186  -7.762  19.221  1.00  1.340          H  
ATOM   4679 2HB  ASP A 314     -23.321  -7.599  17.875  1.00  1.340          H  
ATOM   4680  N   GLN A 315     -21.140  -4.365  19.264  1.00  0.680          N  
ATOM   4681  CA  GLN A 315     -19.997  -3.766  19.943  1.00  0.650          C  
ATOM   4682  C   GLN A 315     -20.378  -2.613  20.856  1.00  0.580          C  
ATOM   4683  O   GLN A 315     -20.047  -1.458  20.610  1.00  0.540          O  
ATOM   4684  CB  GLN A 315     -18.950  -3.290  18.932  1.00  0.920          C  
ATOM   4685  CG  GLN A 315     -18.355  -4.397  18.089  1.00  0.920          C  
ATOM   4686  CD  GLN A 315     -17.613  -5.379  18.936  1.00  0.920          C  
ATOM   4687  OE1 GLN A 315     -16.645  -5.010  19.611  1.00  0.920          O  
ATOM   4688  NE2 GLN A 315     -18.050  -6.628  18.924  1.00  0.920          N  
ATOM   4689  H   GLN A 315     -21.272  -4.276  18.250  1.00  0.820          H  
ATOM   4690  HA  GLN A 315     -19.540  -4.533  20.570  1.00  0.780          H  
ATOM   4691 1HB  GLN A 315     -19.404  -2.568  18.253  1.00  1.110          H  
ATOM   4692 2HB  GLN A 315     -18.137  -2.784  19.450  1.00  1.110          H  
ATOM   4693 1HG  GLN A 315     -19.142  -4.927  17.565  1.00  1.110          H  
ATOM   4694 2HG  GLN A 315     -17.658  -3.962  17.373  1.00  1.110          H  
ATOM   4695 1HE2 GLN A 315     -17.598  -7.326  19.472  1.00  1.110          H  
ATOM   4696 2HE2 GLN A 315     -18.864  -6.893  18.339  1.00  1.110          H  
ATOM   4697  N   ILE A 316     -20.982  -2.946  21.974  1.00  0.610          N  
ATOM   4698  CA  ILE A 316     -21.420  -1.945  22.936  1.00  0.590          C  
ATOM   4699  C   ILE A 316     -20.252  -1.103  23.426  1.00  0.540          C  
ATOM   4700  O   ILE A 316     -20.433   0.073  23.750  1.00  0.530          O  
ATOM   4701  CB  ILE A 316     -22.246  -2.556  24.062  1.00  0.830          C  
ATOM   4702  CG1 ILE A 316     -23.576  -3.011  23.418  1.00  0.830          C  
ATOM   4703  CG2 ILE A 316     -22.453  -1.558  25.212  1.00  0.830          C  
ATOM   4704  CD1 ILE A 316     -24.439  -3.838  24.254  1.00  0.830          C  
ATOM   4705  H   ILE A 316     -21.200  -3.940  22.090  1.00  0.730          H  
ATOM   4706  HA  ILE A 316     -22.101  -1.275  22.415  1.00  0.710          H  
ATOM   4707  HB  ILE A 316     -21.741  -3.446  24.439  1.00  1.000          H  
ATOM   4708 1HG1 ILE A 316     -24.133  -2.136  23.116  1.00  1.000          H  
ATOM   4709 2HG1 ILE A 316     -23.340  -3.591  22.525  1.00  1.000          H  
ATOM   4710 1HG2 ILE A 316     -23.050  -2.018  25.987  1.00  1.000          H  
ATOM   4711 2HG2 ILE A 316     -21.496  -1.261  25.644  1.00  1.000          H  
ATOM   4712 3HG2 ILE A 316     -22.960  -0.682  24.830  1.00  1.000          H  
ATOM   4713 1HD1 ILE A 316     -25.306  -4.096  23.682  1.00  1.000          H  
ATOM   4714 2HD1 ILE A 316     -23.918  -4.744  24.541  1.00  1.000          H  
ATOM   4715 3HD1 ILE A 316     -24.740  -3.283  25.126  1.00  1.000          H  
ATOM   4716  N   GLU A 317     -19.086  -1.707  23.605  1.00  0.540          N  
ATOM   4717  CA  GLU A 317     -17.921  -0.959  24.033  1.00  0.530          C  
ATOM   4718  C   GLU A 317     -17.519   0.161  23.036  1.00  0.480          C  
ATOM   4719  O   GLU A 317     -16.973   1.181  23.473  1.00  0.480          O  
ATOM   4720  CB  GLU A 317     -16.761  -1.922  24.286  1.00  0.750          C  
ATOM   4721  CG  GLU A 317     -17.010  -2.896  25.475  1.00  0.750          C  
ATOM   4722  CD  GLU A 317     -17.858  -4.097  25.089  1.00  0.750          C  
ATOM   4723  OE1 GLU A 317     -18.245  -4.164  23.943  1.00  0.750          O  
ATOM   4724  OE2 GLU A 317     -18.123  -4.930  25.924  1.00  0.750          O  
ATOM   4725  H   GLU A 317     -18.991  -2.707  23.402  1.00  0.650          H  
ATOM   4726  HA  GLU A 317     -18.163  -0.480  24.981  1.00  0.640          H  
ATOM   4727 1HB  GLU A 317     -16.568  -2.509  23.387  1.00  0.900          H  
ATOM   4728 2HB  GLU A 317     -15.858  -1.351  24.504  1.00  0.900          H  
ATOM   4729 1HG  GLU A 317     -16.049  -3.250  25.844  1.00  0.900          H  
ATOM   4730 2HG  GLU A 317     -17.502  -2.354  26.284  1.00  0.900          H  
ATOM   4731  N   GLU A 318     -17.748  -0.009  21.706  1.00  0.460          N  
ATOM   4732  CA  GLU A 318     -17.363   1.076  20.793  1.00  0.440          C  
ATOM   4733  C   GLU A 318     -18.425   2.156  20.901  1.00  0.370          C  
ATOM   4734  O   GLU A 318     -18.137   3.345  20.759  1.00  0.340          O  
ATOM   4735  CB  GLU A 318     -17.228   0.656  19.321  1.00  0.620          C  
ATOM   4736  CG  GLU A 318     -18.516   0.554  18.535  1.00  0.620          C  
ATOM   4737  CD  GLU A 318     -18.327   0.050  17.178  1.00  0.620          C  
ATOM   4738  OE1 GLU A 318     -17.222   0.064  16.714  1.00  0.620          O  
ATOM   4739  OE2 GLU A 318     -19.274  -0.402  16.602  1.00  0.620          O  
ATOM   4740  H   GLU A 318     -18.207  -0.845  21.343  1.00  0.550          H  
ATOM   4741  HA  GLU A 318     -16.413   1.492  21.121  1.00  0.530          H  
ATOM   4742 1HB  GLU A 318     -16.613   1.372  18.798  1.00  0.750          H  
ATOM   4743 2HB  GLU A 318     -16.730  -0.309  19.264  1.00  0.750          H  
ATOM   4744 1HG  GLU A 318     -19.228  -0.045  19.018  1.00  0.750          H  
ATOM   4745 2HG  GLU A 318     -18.922   1.560  18.450  1.00  0.750          H  
ATOM   4746  N   VAL A 319     -19.661   1.727  21.196  1.00  0.370          N  
ATOM   4747  CA  VAL A 319     -20.768   2.657  21.337  1.00  0.360          C  
ATOM   4748  C   VAL A 319     -20.457   3.552  22.506  1.00  0.350          C  
ATOM   4749  O   VAL A 319     -20.606   4.769  22.414  1.00  0.340          O  
ATOM   4750  CB  VAL A 319     -22.084   1.929  21.651  1.00  0.510          C  
ATOM   4751  CG1 VAL A 319     -23.176   2.904  21.971  1.00  0.510          C  
ATOM   4752  CG2 VAL A 319     -22.469   1.074  20.530  1.00  0.510          C  
ATOM   4753  H   VAL A 319     -19.806   0.714  21.243  1.00  0.440          H  
ATOM   4754  HA  VAL A 319     -20.866   3.250  20.427  1.00  0.430          H  
ATOM   4755  HB  VAL A 319     -21.948   1.334  22.521  1.00  0.610          H  
ATOM   4756 1HG1 VAL A 319     -24.047   2.334  22.216  1.00  0.610          H  
ATOM   4757 2HG1 VAL A 319     -22.917   3.525  22.815  1.00  0.610          H  
ATOM   4758 3HG1 VAL A 319     -23.371   3.537  21.116  1.00  0.610          H  
ATOM   4759 1HG2 VAL A 319     -23.368   0.563  20.810  1.00  0.610          H  
ATOM   4760 2HG2 VAL A 319     -22.634   1.682  19.651  1.00  0.610          H  
ATOM   4761 3HG2 VAL A 319     -21.692   0.350  20.324  1.00  0.610          H  
ATOM   4762  N   MET A 320     -20.043   2.948  23.619  1.00  0.380          N  
ATOM   4763  CA  MET A 320     -19.686   3.702  24.797  1.00  0.410          C  
ATOM   4764  C   MET A 320     -18.499   4.625  24.544  1.00  0.390          C  
ATOM   4765  O   MET A 320     -18.512   5.765  25.017  1.00  0.400          O  
ATOM   4766  CB  MET A 320     -19.457   2.779  25.970  1.00  0.560          C  
ATOM   4767  CG  MET A 320     -19.073   3.501  27.240  1.00  0.560          C  
ATOM   4768  SD  MET A 320     -18.969   2.420  28.642  1.00  0.560          S  
ATOM   4769  CE  MET A 320     -17.547   1.397  28.292  1.00  0.560          C  
ATOM   4770  H   MET A 320     -19.998   1.924  23.640  1.00  0.460          H  
ATOM   4771  HA  MET A 320     -20.523   4.338  25.054  1.00  0.490          H  
ATOM   4772 1HB  MET A 320     -20.361   2.196  26.160  1.00  0.670          H  
ATOM   4773 2HB  MET A 320     -18.667   2.081  25.706  1.00  0.670          H  
ATOM   4774 1HG  MET A 320     -18.103   3.978  27.108  1.00  0.670          H  
ATOM   4775 2HG  MET A 320     -19.806   4.277  27.453  1.00  0.670          H  
ATOM   4776 1HE  MET A 320     -17.394   0.702  29.119  1.00  0.670          H  
ATOM   4777 2HE  MET A 320     -17.705   0.831  27.376  1.00  0.670          H  
ATOM   4778 3HE  MET A 320     -16.664   2.027  28.186  1.00  0.670          H  
ATOM   4779  N   ALA A 321     -17.461   4.159  23.827  1.00  0.390          N  
ATOM   4780  CA  ALA A 321     -16.323   5.030  23.547  1.00  0.400          C  
ATOM   4781  C   ALA A 321     -16.757   6.260  22.755  1.00  0.360          C  
ATOM   4782  O   ALA A 321     -16.351   7.383  23.086  1.00  0.360          O  
ATOM   4783  CB  ALA A 321     -15.269   4.278  22.763  1.00  0.560          C  
ATOM   4784  H   ALA A 321     -17.439   3.184  23.507  1.00  0.470          H  
ATOM   4785  HA  ALA A 321     -15.906   5.360  24.495  1.00  0.480          H  
ATOM   4786 1HB  ALA A 321     -14.414   4.925  22.572  1.00  0.670          H  
ATOM   4787 2HB  ALA A 321     -14.955   3.413  23.342  1.00  0.670          H  
ATOM   4788 3HB  ALA A 321     -15.692   3.949  21.815  1.00  0.670          H  
ATOM   4789  N   LEU A 322     -17.637   6.049  21.770  1.00  0.340          N  
ATOM   4790  CA  LEU A 322     -18.169   7.117  20.950  1.00  0.330          C  
ATOM   4791  C   LEU A 322     -19.054   8.028  21.768  1.00  0.300          C  
ATOM   4792  O   LEU A 322     -18.913   9.248  21.701  1.00  0.310          O  
ATOM   4793  CB  LEU A 322     -18.924   6.528  19.759  1.00  0.470          C  
ATOM   4794  CG  LEU A 322     -19.597   7.506  18.797  1.00  0.470          C  
ATOM   4795  CD1 LEU A 322     -18.583   8.494  18.159  1.00  0.470          C  
ATOM   4796  CD2 LEU A 322     -20.280   6.689  17.739  1.00  0.470          C  
ATOM   4797  H   LEU A 322     -17.905   5.085  21.543  1.00  0.410          H  
ATOM   4798  HA  LEU A 322     -17.339   7.698  20.581  1.00  0.400          H  
ATOM   4799 1HB  LEU A 322     -18.227   5.918  19.188  1.00  0.560          H  
ATOM   4800 2HB  LEU A 322     -19.697   5.863  20.148  1.00  0.560          H  
ATOM   4801  HG  LEU A 322     -20.328   8.082  19.335  1.00  0.560          H  
ATOM   4802 1HD1 LEU A 322     -19.115   9.162  17.486  1.00  0.560          H  
ATOM   4803 2HD1 LEU A 322     -18.091   9.093  18.927  1.00  0.560          H  
ATOM   4804 3HD1 LEU A 322     -17.831   7.939  17.600  1.00  0.560          H  
ATOM   4805 1HD2 LEU A 322     -20.787   7.347  17.078  1.00  0.560          H  
ATOM   4806 2HD2 LEU A 322     -19.537   6.108  17.196  1.00  0.560          H  
ATOM   4807 3HD2 LEU A 322     -20.996   6.015  18.195  1.00  0.560          H  
ATOM   4808  N   THR A 323     -19.922   7.445  22.590  1.00  0.300          N  
ATOM   4809  CA  THR A 323     -20.826   8.198  23.432  1.00  0.320          C  
ATOM   4810  C   THR A 323     -19.982   9.126  24.283  1.00  0.300          C  
ATOM   4811  O   THR A 323     -20.294  10.308  24.411  1.00  0.320          O  
ATOM   4812  CB  THR A 323     -21.670   7.259  24.320  1.00  0.440          C  
ATOM   4813  OG1 THR A 323     -22.457   6.391  23.491  1.00  0.440          O  
ATOM   4814  CG2 THR A 323     -22.586   8.062  25.202  1.00  0.440          C  
ATOM   4815  H   THR A 323     -19.987   6.433  22.599  1.00  0.360          H  
ATOM   4816  HA  THR A 323     -21.490   8.792  22.814  1.00  0.380          H  
ATOM   4817  HB  THR A 323     -21.012   6.662  24.940  1.00  0.530          H  
ATOM   4818  HG1 THR A 323     -21.849   5.818  22.978  1.00  0.530          H  
ATOM   4819 1HG2 THR A 323     -23.160   7.400  25.821  1.00  0.530          H  
ATOM   4820 2HG2 THR A 323     -21.992   8.705  25.829  1.00  0.530          H  
ATOM   4821 3HG2 THR A 323     -23.251   8.659  24.595  1.00  0.530          H  
ATOM   4822  N   GLY A 324     -18.894   8.595  24.843  1.00  0.300          N  
ATOM   4823  CA  GLY A 324     -17.962   9.346  25.658  1.00  0.330          C  
ATOM   4824  C   GLY A 324     -17.442  10.574  24.927  1.00  0.320          C  
ATOM   4825  O   GLY A 324     -17.526  11.687  25.459  1.00  0.350          O  
ATOM   4826  H   GLY A 324     -18.719   7.594  24.719  1.00  0.360          H  
ATOM   4827 1HA  GLY A 324     -18.437   9.635  26.594  1.00  0.400          H  
ATOM   4828 2HA  GLY A 324     -17.122   8.700  25.899  1.00  0.400          H  
ATOM   4829  N   MET A 325     -16.899  10.376  23.718  1.00  0.310          N  
ATOM   4830  CA  MET A 325     -16.342  11.476  22.925  1.00  0.330          C  
ATOM   4831  C   MET A 325     -17.405  12.504  22.521  1.00  0.330          C  
ATOM   4832  O   MET A 325     -17.114  13.693  22.375  1.00  0.380          O  
ATOM   4833  CB  MET A 325     -15.656  10.922  21.694  1.00  0.450          C  
ATOM   4834  CG  MET A 325     -14.411  10.091  21.990  1.00  0.450          C  
ATOM   4835  SD  MET A 325     -13.087  10.967  22.788  1.00  0.450          S  
ATOM   4836  CE  MET A 325     -11.866   9.634  22.782  1.00  0.450          C  
ATOM   4837  H   MET A 325     -16.847   9.410  23.369  1.00  0.370          H  
ATOM   4838  HA  MET A 325     -15.601  11.986  23.533  1.00  0.400          H  
ATOM   4839 1HB  MET A 325     -16.362  10.280  21.155  1.00  0.540          H  
ATOM   4840 2HB  MET A 325     -15.392  11.733  21.030  1.00  0.540          H  
ATOM   4841 1HG  MET A 325     -14.686   9.248  22.616  1.00  0.540          H  
ATOM   4842 2HG  MET A 325     -14.026   9.708  21.089  1.00  0.540          H  
ATOM   4843 1HE  MET A 325     -10.940   9.982  23.240  1.00  0.540          H  
ATOM   4844 2HE  MET A 325     -12.249   8.782  23.344  1.00  0.540          H  
ATOM   4845 3HE  MET A 325     -11.665   9.322  21.753  1.00  0.540          H  
ATOM   4846  N   LEU A 326     -18.640  12.062  22.348  1.00  0.300          N  
ATOM   4847  CA  LEU A 326     -19.711  12.982  22.010  1.00  0.330          C  
ATOM   4848  C   LEU A 326     -20.134  13.797  23.244  1.00  0.340          C  
ATOM   4849  O   LEU A 326     -20.303  15.025  23.159  1.00  0.390          O  
ATOM   4850  CB  LEU A 326     -20.885  12.172  21.498  1.00  0.450          C  
ATOM   4851  CG  LEU A 326     -20.677  11.422  20.187  1.00  0.450          C  
ATOM   4852  CD1 LEU A 326     -21.820  10.510  20.003  1.00  0.450          C  
ATOM   4853  CD2 LEU A 326     -20.585  12.343  19.063  1.00  0.450          C  
ATOM   4854  H   LEU A 326     -18.822  11.051  22.394  1.00  0.360          H  
ATOM   4855  HA  LEU A 326     -19.357  13.674  21.254  1.00  0.400          H  
ATOM   4856 1HB  LEU A 326     -21.119  11.433  22.248  1.00  0.540          H  
ATOM   4857 2HB  LEU A 326     -21.741  12.831  21.381  1.00  0.540          H  
ATOM   4858  HG  LEU A 326     -19.770  10.849  20.228  1.00  0.540          H  
ATOM   4859 1HD1 LEU A 326     -21.707   9.947  19.080  1.00  0.540          H  
ATOM   4860 2HD1 LEU A 326     -21.847   9.847  20.837  1.00  0.540          H  
ATOM   4861 3HD1 LEU A 326     -22.728  11.071  19.972  1.00  0.540          H  
ATOM   4862 1HD2 LEU A 326     -20.443  11.743  18.175  1.00  0.540          H  
ATOM   4863 2HD2 LEU A 326     -21.498  12.927  18.983  1.00  0.540          H  
ATOM   4864 3HD2 LEU A 326     -19.757  13.002  19.187  1.00  0.540          H  
ATOM   4865  N   ARG A 327     -20.256  13.130  24.406  1.00  0.330          N  
ATOM   4866  CA  ARG A 327     -20.632  13.783  25.665  1.00  0.380          C  
ATOM   4867  C   ARG A 327     -19.526  14.775  26.051  1.00  0.380          C  
ATOM   4868  O   ARG A 327     -19.787  15.862  26.567  1.00  0.410          O  
ATOM   4869  CB  ARG A 327     -20.871  12.766  26.791  1.00  0.510          C  
ATOM   4870  CG  ARG A 327     -22.129  11.862  26.600  1.00  0.510          C  
ATOM   4871  CD  ARG A 327     -22.342  10.861  27.721  1.00  0.510          C  
ATOM   4872  NE  ARG A 327     -22.864  11.484  28.934  1.00  0.510          N  
ATOM   4873  CZ  ARG A 327     -22.850  10.958  30.192  1.00  0.510          C  
ATOM   4874  NH1 ARG A 327     -22.301   9.788  30.441  1.00  0.510          N  
ATOM   4875  NH2 ARG A 327     -23.420  11.634  31.179  1.00  0.510          N  
ATOM   4876  H   ARG A 327     -20.121  12.118  24.406  1.00  0.400          H  
ATOM   4877  HA  ARG A 327     -21.562  14.333  25.511  1.00  0.460          H  
ATOM   4878 1HB  ARG A 327     -20.004  12.111  26.876  1.00  0.610          H  
ATOM   4879 2HB  ARG A 327     -20.986  13.294  27.739  1.00  0.610          H  
ATOM   4880 1HG  ARG A 327     -23.005  12.506  26.554  1.00  0.610          H  
ATOM   4881 2HG  ARG A 327     -22.061  11.322  25.674  1.00  0.610          H  
ATOM   4882 1HD  ARG A 327     -23.068  10.120  27.393  1.00  0.610          H  
ATOM   4883 2HD  ARG A 327     -21.396  10.378  27.952  1.00  0.610          H  
ATOM   4884  HE  ARG A 327     -23.358  12.368  28.797  1.00  0.610          H  
ATOM   4885 1HH1 ARG A 327     -21.870   9.258  29.699  1.00  0.610          H  
ATOM   4886 2HH1 ARG A 327     -22.330   9.424  31.384  1.00  0.610          H  
ATOM   4887 1HH2 ARG A 327     -23.845  12.564  30.998  1.00  0.610          H  
ATOM   4888 2HH2 ARG A 327     -23.426  11.272  32.120  1.00  0.610          H  
ATOM   4889  N   THR A 328     -18.282  14.429  25.711  1.00  0.380          N  
ATOM   4890  CA  THR A 328     -17.085  15.233  25.947  1.00  0.440          C  
ATOM   4891  C   THR A 328     -17.139  16.555  25.191  1.00  0.440          C  
ATOM   4892  O   THR A 328     -16.418  17.487  25.530  1.00  0.560          O  
ATOM   4893  CB  THR A 328     -15.798  14.446  25.574  1.00  0.590          C  
ATOM   4894  OG1 THR A 328     -15.673  13.301  26.439  1.00  0.590          O  
ATOM   4895  CG2 THR A 328     -14.530  15.306  25.692  1.00  0.590          C  
ATOM   4896  H   THR A 328     -18.131  13.499  25.317  1.00  0.460          H  
ATOM   4897  HA  THR A 328     -17.033  15.460  27.011  1.00  0.530          H  
ATOM   4898  HB  THR A 328     -15.879  14.104  24.556  1.00  0.710          H  
ATOM   4899  HG1 THR A 328     -16.397  12.673  26.250  1.00  0.710          H  
ATOM   4900 1HG2 THR A 328     -13.672  14.695  25.423  1.00  0.710          H  
ATOM   4901 2HG2 THR A 328     -14.565  16.156  25.024  1.00  0.710          H  
ATOM   4902 3HG2 THR A 328     -14.419  15.656  26.716  1.00  0.710          H  
ATOM   4903  N   CYS A 329     -17.958  16.637  24.137  1.00  0.390          N  
ATOM   4904  CA  CYS A 329     -18.074  17.839  23.347  1.00  0.430          C  
ATOM   4905  C   CYS A 329     -19.205  18.695  23.898  1.00  0.450          C  
ATOM   4906  O   CYS A 329     -19.471  19.791  23.407  1.00  0.520          O  
ATOM   4907  CB  CYS A 329     -18.391  17.506  21.890  1.00  0.590          C  
ATOM   4908  SG  CYS A 329     -17.138  16.594  21.074  1.00  0.590          S  
ATOM   4909  H   CYS A 329     -18.586  15.872  23.901  1.00  0.470          H  
ATOM   4910  HA  CYS A 329     -17.136  18.372  23.391  1.00  0.520          H  
ATOM   4911 1HB  CYS A 329     -19.312  16.929  21.838  1.00  0.700          H  
ATOM   4912 2HB  CYS A 329     -18.548  18.425  21.335  1.00  0.700          H  
ATOM   4913  HG  CYS A 329     -17.192  15.482  21.865  1.00  0.700          H  
ATOM   4914  N   GLY A 330     -19.911  18.186  24.906  1.00  0.430          N  
ATOM   4915  CA  GLY A 330     -21.056  18.879  25.445  1.00  0.450          C  
ATOM   4916  C   GLY A 330     -22.371  18.496  24.758  1.00  0.440          C  
ATOM   4917  O   GLY A 330     -23.363  19.212  24.919  1.00  0.470          O  
ATOM   4918  H   GLY A 330     -19.658  17.300  25.340  1.00  0.520          H  
ATOM   4919 1HA  GLY A 330     -21.120  18.665  26.509  1.00  0.540          H  
ATOM   4920 2HA  GLY A 330     -20.900  19.954  25.354  1.00  0.540          H  
ATOM   4921  N   SER A 331     -22.402  17.396  23.976  1.00  0.410          N  
ATOM   4922  CA  SER A 331     -23.640  17.013  23.297  1.00  0.430          C  
ATOM   4923  C   SER A 331     -24.439  15.972  24.057  1.00  0.440          C  
ATOM   4924  O   SER A 331     -23.903  15.199  24.848  1.00  0.510          O  
ATOM   4925  CB  SER A 331     -23.349  16.418  21.935  1.00  0.590          C  
ATOM   4926  OG  SER A 331     -22.660  15.212  22.039  1.00  0.590          O  
ATOM   4927  H   SER A 331     -21.606  16.766  23.869  1.00  0.490          H  
ATOM   4928  HA  SER A 331     -24.261  17.903  23.170  1.00  0.520          H  
ATOM   4929 1HB  SER A 331     -24.294  16.249  21.416  1.00  0.710          H  
ATOM   4930 2HB  SER A 331     -22.790  17.079  21.352  1.00  0.710          H  
ATOM   4931  HG  SER A 331     -21.747  15.443  22.283  1.00  0.710          H  
ATOM   4932  N   GLU A 332     -25.730  15.908  23.759  1.00  0.440          N  
ATOM   4933  CA  GLU A 332     -26.598  14.867  24.307  1.00  0.480          C  
ATOM   4934  C   GLU A 332     -26.471  13.675  23.373  1.00  0.410          C  
ATOM   4935  O   GLU A 332     -26.188  13.868  22.181  1.00  0.390          O  
ATOM   4936  CB  GLU A 332     -28.049  15.352  24.404  1.00  0.660          C  
ATOM   4937  CG  GLU A 332     -28.273  16.523  25.382  1.00  0.660          C  
ATOM   4938  CD  GLU A 332     -29.723  16.996  25.460  1.00  0.660          C  
ATOM   4939  OE1 GLU A 332     -30.049  17.971  24.827  1.00  0.660          O  
ATOM   4940  OE2 GLU A 332     -30.494  16.379  26.153  1.00  0.660          O  
ATOM   4941  H   GLU A 332     -26.106  16.596  23.094  1.00  0.530          H  
ATOM   4942  HA  GLU A 332     -26.244  14.576  25.299  1.00  0.580          H  
ATOM   4943 1HB  GLU A 332     -28.381  15.678  23.424  1.00  0.790          H  
ATOM   4944 2HB  GLU A 332     -28.687  14.525  24.708  1.00  0.790          H  
ATOM   4945 1HG  GLU A 332     -27.962  16.207  26.372  1.00  0.790          H  
ATOM   4946 2HG  GLU A 332     -27.638  17.355  25.080  1.00  0.790          H  
ATOM   4947  N   VAL A 333     -26.647  12.446  23.867  1.00  0.430          N  
ATOM   4948  CA  VAL A 333     -26.503  11.348  22.915  1.00  0.380          C  
ATOM   4949  C   VAL A 333     -27.668  10.371  22.964  1.00  0.410          C  
ATOM   4950  O   VAL A 333     -28.039   9.899  24.027  1.00  0.490          O  
ATOM   4951  CB  VAL A 333     -25.182  10.579  23.175  1.00  0.550          C  
ATOM   4952  CG1 VAL A 333     -25.023   9.475  22.134  1.00  0.550          C  
ATOM   4953  CG2 VAL A 333     -23.973  11.531  23.155  1.00  0.550          C  
ATOM   4954  H   VAL A 333     -26.886  12.288  24.858  1.00  0.520          H  
ATOM   4955  HA  VAL A 333     -26.466  11.751  21.905  1.00  0.460          H  
ATOM   4956  HB  VAL A 333     -25.240  10.098  24.150  1.00  0.660          H  
ATOM   4957 1HG1 VAL A 333     -24.114   8.920  22.330  1.00  0.660          H  
ATOM   4958 2HG1 VAL A 333     -25.855   8.807  22.168  1.00  0.660          H  
ATOM   4959 3HG1 VAL A 333     -24.969   9.919  21.139  1.00  0.660          H  
ATOM   4960 1HG2 VAL A 333     -23.066  10.966  23.347  1.00  0.660          H  
ATOM   4961 2HG2 VAL A 333     -23.910  12.012  22.180  1.00  0.660          H  
ATOM   4962 3HG2 VAL A 333     -24.077  12.300  23.923  1.00  0.660          H  
ATOM   4963  N   ILE A 334     -28.232  10.054  21.824  1.00  0.370          N  
ATOM   4964  CA  ILE A 334     -29.294   9.073  21.767  1.00  0.380          C  
ATOM   4965  C   ILE A 334     -28.753   7.886  21.010  1.00  0.390          C  
ATOM   4966  O   ILE A 334     -28.180   8.047  19.945  1.00  0.430          O  
ATOM   4967  CB  ILE A 334     -30.576   9.649  21.145  1.00  0.530          C  
ATOM   4968  CG1 ILE A 334     -31.047  10.837  22.037  1.00  0.530          C  
ATOM   4969  CG2 ILE A 334     -31.644   8.559  21.016  1.00  0.530          C  
ATOM   4970  CD1 ILE A 334     -32.198  11.585  21.555  1.00  0.530          C  
ATOM   4971  H   ILE A 334     -27.888  10.480  20.961  1.00  0.440          H  
ATOM   4972  HA  ILE A 334     -29.531   8.736  22.771  1.00  0.460          H  
ATOM   4973  HB  ILE A 334     -30.347  10.050  20.155  1.00  0.630          H  
ATOM   4974 1HG1 ILE A 334     -31.286  10.482  22.989  1.00  0.630          H  
ATOM   4975 2HG1 ILE A 334     -30.224  11.538  22.134  1.00  0.630          H  
ATOM   4976 1HG2 ILE A 334     -32.538   8.965  20.573  1.00  0.630          H  
ATOM   4977 2HG2 ILE A 334     -31.278   7.752  20.380  1.00  0.630          H  
ATOM   4978 3HG2 ILE A 334     -31.879   8.154  22.002  1.00  0.630          H  
ATOM   4979 1HD1 ILE A 334     -32.423  12.367  22.242  1.00  0.630          H  
ATOM   4980 2HD1 ILE A 334     -31.987  12.018  20.592  1.00  0.630          H  
ATOM   4981 3HD1 ILE A 334     -33.030  10.943  21.494  1.00  0.630          H  
ATOM   4982  N   ILE A 335     -28.845   6.707  21.587  1.00  0.420          N  
ATOM   4983  CA  ILE A 335     -28.296   5.533  20.951  1.00  0.440          C  
ATOM   4984  C   ILE A 335     -29.357   4.487  20.688  1.00  0.410          C  
ATOM   4985  O   ILE A 335     -30.081   4.082  21.602  1.00  0.400          O  
ATOM   4986  CB  ILE A 335     -27.228   4.873  21.821  1.00  0.610          C  
ATOM   4987  CG1 ILE A 335     -26.144   5.845  22.221  1.00  0.610          C  
ATOM   4988  CG2 ILE A 335     -26.598   3.715  21.023  1.00  0.610          C  
ATOM   4989  CD1 ILE A 335     -26.361   6.469  23.603  1.00  0.610          C  
ATOM   4990  H   ILE A 335     -29.321   6.621  22.481  1.00  0.500          H  
ATOM   4991  HA  ILE A 335     -27.858   5.819  20.001  1.00  0.530          H  
ATOM   4992  HB  ILE A 335     -27.677   4.516  22.726  1.00  0.730          H  
ATOM   4993 1HG1 ILE A 335     -25.196   5.312  22.241  1.00  0.730          H  
ATOM   4994 2HG1 ILE A 335     -26.084   6.635  21.490  1.00  0.730          H  
ATOM   4995 1HG2 ILE A 335     -25.874   3.270  21.611  1.00  0.730          H  
ATOM   4996 2HG2 ILE A 335     -27.339   2.968  20.755  1.00  0.730          H  
ATOM   4997 3HG2 ILE A 335     -26.149   4.070  20.127  1.00  0.730          H  
ATOM   4998 1HD1 ILE A 335     -25.529   7.127  23.841  1.00  0.730          H  
ATOM   4999 2HD1 ILE A 335     -27.282   7.036  23.648  1.00  0.730          H  
ATOM   5000 3HD1 ILE A 335     -26.413   5.690  24.315  1.00  0.730          H  
ATOM   5001  N   GLY A 336     -29.428   4.033  19.453  1.00  0.430          N  
ATOM   5002  CA  GLY A 336     -30.341   2.979  19.088  1.00  0.430          C  
ATOM   5003  C   GLY A 336     -29.632   1.626  19.261  1.00  0.400          C  
ATOM   5004  O   GLY A 336     -28.496   1.477  18.807  1.00  0.390          O  
ATOM   5005  H   GLY A 336     -28.796   4.428  18.766  1.00  0.520          H  
ATOM   5006 1HA  GLY A 336     -31.245   3.044  19.674  1.00  0.520          H  
ATOM   5007 2HA  GLY A 336     -30.612   3.129  18.052  1.00  0.520          H  
ATOM   5008  N   PHE A 337     -30.320   0.619  19.825  1.00  0.420          N  
ATOM   5009  CA  PHE A 337     -29.747  -0.728  20.007  1.00  0.430          C  
ATOM   5010  C   PHE A 337     -30.569  -1.898  19.480  1.00  0.480          C  
ATOM   5011  O   PHE A 337     -31.798  -1.905  19.531  1.00  0.510          O  
ATOM   5012  CB  PHE A 337     -29.491  -1.021  21.470  1.00  0.600          C  
ATOM   5013  CG  PHE A 337     -28.481  -0.185  22.103  1.00  0.600          C  
ATOM   5014  CD1 PHE A 337     -28.813   1.001  22.708  1.00  0.600          C  
ATOM   5015  CD2 PHE A 337     -27.162  -0.595  22.107  1.00  0.600          C  
ATOM   5016  CE1 PHE A 337     -27.873   1.736  23.301  1.00  0.600          C  
ATOM   5017  CE2 PHE A 337     -26.217   0.163  22.686  1.00  0.600          C  
ATOM   5018  CZ  PHE A 337     -26.584   1.323  23.278  1.00  0.600          C  
ATOM   5019  H   PHE A 337     -31.237   0.845  20.208  1.00  0.500          H  
ATOM   5020  HA  PHE A 337     -28.792  -0.748  19.481  1.00  0.520          H  
ATOM   5021 1HB  PHE A 337     -30.414  -0.918  22.010  1.00  0.720          H  
ATOM   5022 2HB  PHE A 337     -29.181  -2.041  21.569  1.00  0.720          H  
ATOM   5023  HD1 PHE A 337     -29.843   1.356  22.701  1.00  0.720          H  
ATOM   5024  HD2 PHE A 337     -26.884  -1.534  21.628  1.00  0.720          H  
ATOM   5025  HE1 PHE A 337     -28.139   2.671  23.776  1.00  0.720          H  
ATOM   5026  HE2 PHE A 337     -25.173  -0.145  22.678  1.00  0.720          H  
ATOM   5027  HZ  PHE A 337     -25.839   1.939  23.723  1.00  0.720          H  
ATOM   5028  N   ARG A 338     -29.858  -2.951  19.099  1.00  0.520          N  
ATOM   5029  CA  ARG A 338     -30.422  -4.193  18.555  1.00  0.610          C  
ATOM   5030  C   ARG A 338     -31.356  -5.022  19.460  1.00  0.690          C  
ATOM   5031  O   ARG A 338     -32.105  -5.863  18.958  1.00  0.850          O  
ATOM   5032  CB  ARG A 338     -29.271  -5.085  18.138  1.00  0.820          C  
ATOM   5033  CG  ARG A 338     -28.458  -5.613  19.305  1.00  0.820          C  
ATOM   5034  CD  ARG A 338     -27.224  -6.249  18.879  1.00  0.820          C  
ATOM   5035  NE  ARG A 338     -26.450  -6.692  20.026  1.00  0.820          N  
ATOM   5036  CZ  ARG A 338     -26.549  -7.897  20.625  1.00  0.820          C  
ATOM   5037  NH1 ARG A 338     -27.394  -8.808  20.175  1.00  0.820          N  
ATOM   5038  NH2 ARG A 338     -25.790  -8.174  21.675  1.00  0.820          N  
ATOM   5039  H   ARG A 338     -28.851  -2.851  19.123  1.00  0.620          H  
ATOM   5040  HA  ARG A 338     -30.985  -3.923  17.662  1.00  0.730          H  
ATOM   5041 1HB  ARG A 338     -29.650  -5.935  17.574  1.00  0.980          H  
ATOM   5042 2HB  ARG A 338     -28.595  -4.526  17.485  1.00  0.980          H  
ATOM   5043 1HG  ARG A 338     -28.192  -4.794  19.969  1.00  0.980          H  
ATOM   5044 2HG  ARG A 338     -29.039  -6.350  19.857  1.00  0.980          H  
ATOM   5045 1HD  ARG A 338     -27.434  -7.099  18.237  1.00  0.980          H  
ATOM   5046 2HD  ARG A 338     -26.626  -5.529  18.327  1.00  0.980          H  
ATOM   5047  HE  ARG A 338     -25.795  -6.026  20.424  1.00  0.980          H  
ATOM   5048 1HH1 ARG A 338     -27.981  -8.612  19.379  1.00  0.980          H  
ATOM   5049 2HH1 ARG A 338     -27.457  -9.709  20.630  1.00  0.980          H  
ATOM   5050 1HH2 ARG A 338     -25.133  -7.488  22.030  1.00  0.980          H  
ATOM   5051 2HH2 ARG A 338     -25.859  -9.076  22.125  1.00  0.980          H  
ATOM   5052  N   SER A 339     -31.278  -4.850  20.775  1.00  0.640          N  
ATOM   5053  CA  SER A 339     -32.112  -5.639  21.684  1.00  0.760          C  
ATOM   5054  C   SER A 339     -32.240  -5.009  23.058  1.00  0.740          C  
ATOM   5055  O   SER A 339     -31.436  -4.154  23.435  1.00  0.660          O  
ATOM   5056  CB  SER A 339     -31.526  -7.027  21.871  1.00  1.020          C  
ATOM   5057  OG  SER A 339     -30.323  -6.983  22.611  1.00  1.020          O  
ATOM   5058  H   SER A 339     -30.654  -4.152  21.138  1.00  0.770          H  
ATOM   5059  HA  SER A 339     -33.109  -5.723  21.248  1.00  0.910          H  
ATOM   5060 1HB  SER A 339     -32.247  -7.661  22.383  1.00  1.220          H  
ATOM   5061 2HB  SER A 339     -31.337  -7.474  20.898  1.00  1.220          H  
ATOM   5062  HG  SER A 339     -29.972  -7.883  22.575  1.00  1.220          H  
ATOM   5063  N   ALA A 340     -33.220  -5.480  23.843  1.00  0.850          N  
ATOM   5064  CA  ALA A 340     -33.369  -5.013  25.220  1.00  0.880          C  
ATOM   5065  C   ALA A 340     -32.134  -5.318  26.053  1.00  0.850          C  
ATOM   5066  O   ALA A 340     -31.753  -4.545  26.941  1.00  0.830          O  
ATOM   5067  CB  ALA A 340     -34.581  -5.645  25.864  1.00  1.220          C  
ATOM   5068  H   ALA A 340     -33.862  -6.167  23.472  1.00  1.020          H  
ATOM   5069  HA  ALA A 340     -33.498  -3.942  25.192  1.00  1.060          H  
ATOM   5070 1HB  ALA A 340     -34.691  -5.260  26.878  1.00  1.460          H  
ATOM   5071 2HB  ALA A 340     -35.469  -5.400  25.285  1.00  1.460          H  
ATOM   5072 3HB  ALA A 340     -34.455  -6.725  25.900  1.00  1.460          H  
ATOM   5073  N   ALA A 341     -31.519  -6.474  25.798  1.00  0.880          N  
ATOM   5074  CA  ALA A 341     -30.325  -6.831  26.537  1.00  0.890          C  
ATOM   5075  C   ALA A 341     -29.230  -5.823  26.250  1.00  0.780          C  
ATOM   5076  O   ALA A 341     -28.518  -5.398  27.161  1.00  0.820          O  
ATOM   5077  CB  ALA A 341     -29.863  -8.220  26.157  1.00  1.240          C  
ATOM   5078  H   ALA A 341     -31.888  -7.092  25.091  1.00  1.060          H  
ATOM   5079  HA  ALA A 341     -30.554  -6.799  27.601  1.00  1.070          H  
ATOM   5080 1HB  ALA A 341     -28.971  -8.474  26.727  1.00  1.490          H  
ATOM   5081 2HB  ALA A 341     -30.652  -8.937  26.376  1.00  1.490          H  
ATOM   5082 3HB  ALA A 341     -29.632  -8.246  25.095  1.00  1.490          H  
ATOM   5083  N   ALA A 342     -29.112  -5.435  24.973  1.00  0.690          N  
ATOM   5084  CA  ALA A 342     -28.131  -4.454  24.541  1.00  0.640          C  
ATOM   5085  C   ALA A 342     -28.385  -3.094  25.188  1.00  0.600          C  
ATOM   5086  O   ALA A 342     -27.436  -2.404  25.581  1.00  0.620          O  
ATOM   5087  CB  ALA A 342     -28.147  -4.337  23.026  1.00  0.920          C  
ATOM   5088  H   ALA A 342     -29.711  -5.878  24.276  1.00  0.830          H  
ATOM   5089  HA  ALA A 342     -27.153  -4.802  24.865  1.00  0.770          H  
ATOM   5090 1HB  ALA A 342     -27.397  -3.627  22.702  1.00  1.100          H  
ATOM   5091 2HB  ALA A 342     -27.940  -5.312  22.590  1.00  1.100          H  
ATOM   5092 3HB  ALA A 342     -29.115  -4.005  22.711  1.00  1.100          H  
ATOM   5093  N   LEU A 343     -29.666  -2.718  25.335  1.00  0.610          N  
ATOM   5094  CA  LEU A 343     -29.976  -1.431  25.945  1.00  0.650          C  
ATOM   5095  C   LEU A 343     -29.449  -1.442  27.373  1.00  0.720          C  
ATOM   5096  O   LEU A 343     -28.732  -0.528  27.803  1.00  0.760          O  
ATOM   5097  CB  LEU A 343     -31.517  -1.211  26.076  1.00  0.890          C  
ATOM   5098  CG  LEU A 343     -32.382  -1.072  24.788  1.00  0.890          C  
ATOM   5099  CD1 LEU A 343     -33.869  -1.045  25.136  1.00  0.890          C  
ATOM   5100  CD2 LEU A 343     -32.076   0.129  24.118  1.00  0.890          C  
ATOM   5101  H   LEU A 343     -30.400  -3.311  24.937  1.00  0.730          H  
ATOM   5102  HA  LEU A 343     -29.489  -0.633  25.387  1.00  0.780          H  
ATOM   5103 1HB  LEU A 343     -31.925  -2.047  26.635  1.00  1.070          H  
ATOM   5104 2HB  LEU A 343     -31.675  -0.311  26.673  1.00  1.070          H  
ATOM   5105  HG  LEU A 343     -32.181  -1.915  24.141  1.00  1.070          H  
ATOM   5106 1HD1 LEU A 343     -34.448  -0.956  24.222  1.00  1.070          H  
ATOM   5107 2HD1 LEU A 343     -34.160  -1.940  25.657  1.00  1.070          H  
ATOM   5108 3HD1 LEU A 343     -34.069  -0.186  25.776  1.00  1.070          H  
ATOM   5109 1HD2 LEU A 343     -32.666   0.184  23.229  1.00  1.070          H  
ATOM   5110 2HD2 LEU A 343     -32.303   0.959  24.765  1.00  1.070          H  
ATOM   5111 3HD2 LEU A 343     -31.065   0.121  23.881  1.00  1.070          H  
ATOM   5112  N   ALA A 344     -29.738  -2.543  28.086  1.00  0.780          N  
ATOM   5113  CA  ALA A 344     -29.324  -2.675  29.469  1.00  0.880          C  
ATOM   5114  C   ALA A 344     -27.820  -2.712  29.631  1.00  0.840          C  
ATOM   5115  O   ALA A 344     -27.283  -2.000  30.481  1.00  0.870          O  
ATOM   5116  CB  ALA A 344     -29.912  -3.942  30.061  1.00  1.190          C  
ATOM   5117  H   ALA A 344     -30.314  -3.279  27.658  1.00  0.940          H  
ATOM   5118  HA  ALA A 344     -29.703  -1.813  30.015  1.00  1.060          H  
ATOM   5119 1HB  ALA A 344     -29.626  -4.022  31.108  1.00  1.430          H  
ATOM   5120 2HB  ALA A 344     -30.995  -3.909  29.974  1.00  1.430          H  
ATOM   5121 3HB  ALA A 344     -29.530  -4.803  29.511  1.00  1.430          H  
ATOM   5122  N   GLN A 345     -27.124  -3.495  28.798  1.00  0.800          N  
ATOM   5123  CA  GLN A 345     -25.684  -3.581  28.933  1.00  0.810          C  
ATOM   5124  C   GLN A 345     -25.047  -2.232  28.752  1.00  0.720          C  
ATOM   5125  O   GLN A 345     -24.145  -1.874  29.510  1.00  0.750          O  
ATOM   5126  CB  GLN A 345     -25.056  -4.558  27.950  1.00  1.130          C  
ATOM   5127  CG  GLN A 345     -23.505  -4.613  28.071  1.00  1.130          C  
ATOM   5128  CD  GLN A 345     -22.853  -5.498  27.064  1.00  1.130          C  
ATOM   5129  OE1 GLN A 345     -23.463  -6.425  26.529  1.00  1.130          O  
ATOM   5130  NE2 GLN A 345     -21.590  -5.206  26.773  1.00  1.130          N  
ATOM   5131  H   GLN A 345     -27.611  -4.075  28.103  1.00  0.960          H  
ATOM   5132  HA  GLN A 345     -25.460  -3.926  29.944  1.00  0.970          H  
ATOM   5133 1HB  GLN A 345     -25.446  -5.557  28.149  1.00  1.360          H  
ATOM   5134 2HB  GLN A 345     -25.350  -4.302  26.952  1.00  1.360          H  
ATOM   5135 1HG  GLN A 345     -23.097  -3.617  27.926  1.00  1.360          H  
ATOM   5136 2HG  GLN A 345     -23.245  -4.975  29.066  1.00  1.360          H  
ATOM   5137 1HE2 GLN A 345     -21.081  -5.749  26.095  1.00  1.360          H  
ATOM   5138 2HE2 GLN A 345     -21.130  -4.443  27.228  1.00  1.360          H  
ATOM   5139  N   PHE A 346     -25.483  -1.488  27.743  1.00  0.660          N  
ATOM   5140  CA  PHE A 346     -24.929  -0.179  27.515  1.00  0.650          C  
ATOM   5141  C   PHE A 346     -25.087   0.766  28.682  1.00  0.690          C  
ATOM   5142  O   PHE A 346     -24.111   1.397  29.096  1.00  0.720          O  
ATOM   5143  CB  PHE A 346     -25.542   0.451  26.304  1.00  0.910          C  
ATOM   5144  CG  PHE A 346     -25.162   1.859  26.172  1.00  0.910          C  
ATOM   5145  CD1 PHE A 346     -23.920   2.250  25.695  1.00  0.910          C  
ATOM   5146  CD2 PHE A 346     -26.079   2.823  26.519  1.00  0.910          C  
ATOM   5147  CE1 PHE A 346     -23.630   3.572  25.585  1.00  0.910          C  
ATOM   5148  CE2 PHE A 346     -25.786   4.118  26.421  1.00  0.910          C  
ATOM   5149  CZ  PHE A 346     -24.554   4.503  25.948  1.00  0.910          C  
ATOM   5150  H   PHE A 346     -26.219  -1.838  27.114  1.00  0.790          H  
ATOM   5151  HA  PHE A 346     -23.864  -0.291  27.338  1.00  0.780          H  
ATOM   5152 1HB  PHE A 346     -25.225  -0.089  25.422  1.00  1.100          H  
ATOM   5153 2HB  PHE A 346     -26.632   0.376  26.358  1.00  1.100          H  
ATOM   5154  HD1 PHE A 346     -23.182   1.507  25.411  1.00  1.100          H  
ATOM   5155  HD2 PHE A 346     -27.054   2.517  26.885  1.00  1.100          H  
ATOM   5156  HE1 PHE A 346     -22.668   3.888  25.214  1.00  1.100          H  
ATOM   5157  HE2 PHE A 346     -26.529   4.852  26.711  1.00  1.100          H  
ATOM   5158  HZ  PHE A 346     -24.316   5.548  25.862  1.00  1.100          H  
ATOM   5159  N   GLU A 347     -26.310   0.910  29.197  1.00  0.730          N  
ATOM   5160  CA  GLU A 347     -26.499   1.857  30.281  1.00  0.830          C  
ATOM   5161  C   GLU A 347     -25.679   1.447  31.504  1.00  0.870          C  
ATOM   5162  O   GLU A 347     -25.100   2.302  32.191  1.00  0.930          O  
ATOM   5163  CB  GLU A 347     -27.994   2.025  30.584  1.00  1.120          C  
ATOM   5164  CG  GLU A 347     -28.747   2.798  29.464  1.00  1.120          C  
ATOM   5165  CD  GLU A 347     -30.245   2.918  29.636  1.00  1.120          C  
ATOM   5166  OE1 GLU A 347     -30.815   2.131  30.350  1.00  1.120          O  
ATOM   5167  OE2 GLU A 347     -30.812   3.829  29.069  1.00  1.120          O  
ATOM   5168  H   GLU A 347     -27.098   0.360  28.830  1.00  0.880          H  
ATOM   5169  HA  GLU A 347     -26.127   2.826  29.945  1.00  1.000          H  
ATOM   5170 1HB  GLU A 347     -28.453   1.037  30.684  1.00  1.350          H  
ATOM   5171 2HB  GLU A 347     -28.127   2.554  31.527  1.00  1.350          H  
ATOM   5172 1HG  GLU A 347     -28.320   3.797  29.373  1.00  1.350          H  
ATOM   5173 2HG  GLU A 347     -28.560   2.275  28.531  1.00  1.350          H  
ATOM   5174  N   GLN A 348     -25.593   0.134  31.757  1.00  0.870          N  
ATOM   5175  CA  GLN A 348     -24.818  -0.356  32.877  1.00  0.940          C  
ATOM   5176  C   GLN A 348     -23.342  -0.037  32.676  1.00  0.880          C  
ATOM   5177  O   GLN A 348     -22.689   0.422  33.612  1.00  0.920          O  
ATOM   5178  CB  GLN A 348     -25.016  -1.862  33.018  1.00  1.290          C  
ATOM   5179  CG  GLN A 348     -26.410  -2.275  33.488  1.00  1.290          C  
ATOM   5180  CD  GLN A 348     -26.625  -3.771  33.364  1.00  1.290          C  
ATOM   5181  OE1 GLN A 348     -25.803  -4.462  32.749  1.00  1.290          O  
ATOM   5182  NE2 GLN A 348     -27.713  -4.276  33.935  1.00  1.290          N  
ATOM   5183  H   GLN A 348     -26.103  -0.538  31.173  1.00  1.040          H  
ATOM   5184  HA  GLN A 348     -25.158   0.140  33.784  1.00  1.130          H  
ATOM   5185 1HB  GLN A 348     -24.843  -2.331  32.050  1.00  1.550          H  
ATOM   5186 2HB  GLN A 348     -24.284  -2.267  33.714  1.00  1.550          H  
ATOM   5187 1HG  GLN A 348     -26.509  -2.005  34.538  1.00  1.550          H  
ATOM   5188 2HG  GLN A 348     -27.164  -1.759  32.907  1.00  1.550          H  
ATOM   5189 1HE2 GLN A 348     -27.898  -5.258  33.881  1.00  1.550          H  
ATOM   5190 2HE2 GLN A 348     -28.348  -3.677  34.425  1.00  1.550          H  
ATOM   5191  N   ALA A 349     -22.827  -0.230  31.449  1.00  0.800          N  
ATOM   5192  CA  ALA A 349     -21.430   0.042  31.129  1.00  0.790          C  
ATOM   5193  C   ALA A 349     -21.074   1.509  31.349  1.00  0.790          C  
ATOM   5194  O   ALA A 349     -19.989   1.822  31.860  1.00  0.850          O  
ATOM   5195  CB  ALA A 349     -21.151  -0.349  29.686  1.00  1.110          C  
ATOM   5196  H   ALA A 349     -23.415  -0.655  30.724  1.00  0.960          H  
ATOM   5197  HA  ALA A 349     -20.811  -0.563  31.789  1.00  0.950          H  
ATOM   5198 1HB  ALA A 349     -20.106  -0.184  29.458  1.00  1.330          H  
ATOM   5199 2HB  ALA A 349     -21.393  -1.401  29.547  1.00  1.330          H  
ATOM   5200 3HB  ALA A 349     -21.771   0.255  29.022  1.00  1.330          H  
ATOM   5201  N   VAL A 350     -21.995   2.411  30.990  1.00  0.800          N  
ATOM   5202  CA  VAL A 350     -21.742   3.835  31.159  1.00  0.890          C  
ATOM   5203  C   VAL A 350     -21.571   4.179  32.628  1.00  0.990          C  
ATOM   5204  O   VAL A 350     -20.678   4.955  32.982  1.00  1.090          O  
ATOM   5205  CB  VAL A 350     -22.863   4.692  30.533  1.00  1.210          C  
ATOM   5206  CG1 VAL A 350     -22.689   6.185  30.910  1.00  1.210          C  
ATOM   5207  CG2 VAL A 350     -22.810   4.544  29.017  1.00  1.210          C  
ATOM   5208  H   VAL A 350     -22.852   2.079  30.528  1.00  0.960          H  
ATOM   5209  HA  VAL A 350     -20.814   4.075  30.643  1.00  1.070          H  
ATOM   5210  HB  VAL A 350     -23.832   4.350  30.907  1.00  1.450          H  
ATOM   5211 1HG1 VAL A 350     -23.484   6.766  30.458  1.00  1.450          H  
ATOM   5212 2HG1 VAL A 350     -22.736   6.311  31.993  1.00  1.450          H  
ATOM   5213 3HG1 VAL A 350     -21.727   6.537  30.546  1.00  1.450          H  
ATOM   5214 1HG2 VAL A 350     -23.603   5.135  28.575  1.00  1.450          H  
ATOM   5215 2HG2 VAL A 350     -21.850   4.890  28.650  1.00  1.450          H  
ATOM   5216 3HG2 VAL A 350     -22.941   3.505  28.742  1.00  1.450          H  
ATOM   5217  N   ASN A 351     -22.441   3.637  33.475  1.00  1.070          N  
ATOM   5218  CA  ASN A 351     -22.344   3.896  34.901  1.00  1.260          C  
ATOM   5219  C   ASN A 351     -21.163   3.163  35.563  1.00  1.410          C  
ATOM   5220  O   ASN A 351     -20.477   3.731  36.419  1.00  1.580          O  
ATOM   5221  CB  ASN A 351     -23.652   3.533  35.557  1.00  1.690          C  
ATOM   5222  CG  ASN A 351     -24.733   4.520  35.217  1.00  1.690          C  
ATOM   5223  OD1 ASN A 351     -24.468   5.684  34.883  1.00  1.690          O  
ATOM   5224  ND2 ASN A 351     -25.958   4.079  35.286  1.00  1.690          N  
ATOM   5225  H   ASN A 351     -23.207   3.063  33.100  1.00  1.280          H  
ATOM   5226  HA  ASN A 351     -22.174   4.963  35.038  1.00  1.510          H  
ATOM   5227 1HB  ASN A 351     -23.961   2.538  35.218  1.00  2.030          H  
ATOM   5228 2HB  ASN A 351     -23.526   3.492  36.637  1.00  2.030          H  
ATOM   5229 1HD2 ASN A 351     -26.721   4.688  35.068  1.00  2.030          H  
ATOM   5230 2HD2 ASN A 351     -26.137   3.132  35.552  1.00  2.030          H  
ATOM   5231  N   GLU A 352     -20.874   1.931  35.123  1.00  1.500          N  
ATOM   5232  CA  GLU A 352     -19.777   1.115  35.662  1.00  1.830          C  
ATOM   5233  C   GLU A 352     -18.435   1.789  35.386  1.00  1.930          C  
ATOM   5234  O   GLU A 352     -17.484   1.674  36.166  1.00  2.310          O  
ATOM   5235  CB  GLU A 352     -19.796  -0.307  35.084  1.00  2.430          C  
ATOM   5236  CG  GLU A 352     -18.779  -1.289  35.731  1.00  2.430          C  
ATOM   5237  CD  GLU A 352     -19.073  -1.569  37.201  1.00  2.430          C  
ATOM   5238  OE1 GLU A 352     -20.213  -1.490  37.581  1.00  2.430          O  
ATOM   5239  OE2 GLU A 352     -18.147  -1.821  37.946  1.00  2.430          O  
ATOM   5240  H   GLU A 352     -21.478   1.506  34.420  1.00  1.800          H  
ATOM   5241  HA  GLU A 352     -19.907   1.040  36.742  1.00  2.200          H  
ATOM   5242 1HB  GLU A 352     -20.796  -0.729  35.194  1.00  2.920          H  
ATOM   5243 2HB  GLU A 352     -19.583  -0.258  34.017  1.00  2.920          H  
ATOM   5244 1HG  GLU A 352     -18.812  -2.230  35.184  1.00  2.920          H  
ATOM   5245 2HG  GLU A 352     -17.773  -0.885  35.634  1.00  2.920          H  
ATOM   5246  N   SER A 353     -18.361   2.510  34.269  1.00  1.880          N  
ATOM   5247  CA  SER A 353     -17.165   3.217  33.841  1.00  2.110          C  
ATOM   5248  C   SER A 353     -16.876   4.477  34.674  1.00  2.060          C  
ATOM   5249  O   SER A 353     -15.823   5.096  34.504  1.00  2.220          O  
ATOM   5250  CB  SER A 353     -17.284   3.583  32.377  1.00  2.860          C  
ATOM   5251  OG  SER A 353     -17.320   2.435  31.577  1.00  2.860          O  
ATOM   5252  H   SER A 353     -19.152   2.492  33.618  1.00  2.260          H  
ATOM   5253  HA  SER A 353     -16.321   2.538  33.952  1.00  2.530          H  
ATOM   5254 1HB  SER A 353     -18.194   4.166  32.218  1.00  3.430          H  
ATOM   5255 2HB  SER A 353     -16.441   4.205  32.089  1.00  3.430          H  
ATOM   5256  HG  SER A 353     -18.239   2.093  31.645  1.00  3.430          H  
ATOM   5257  N   ARG A 354     -17.801   4.865  35.567  1.00  2.370          N  
ATOM   5258  CA  ARG A 354     -17.646   6.020  36.456  1.00  2.790          C  
ATOM   5259  C   ARG A 354     -17.405   7.363  35.765  1.00  2.460          C  
ATOM   5260  O   ARG A 354     -16.425   8.052  36.052  1.00  2.730          O  
ATOM   5261  CB  ARG A 354     -16.515   5.791  37.469  1.00  3.740          C  
ATOM   5262  CG  ARG A 354     -16.883   5.029  38.757  1.00  3.740          C  
ATOM   5263  CD  ARG A 354     -17.067   3.581  38.540  1.00  3.740          C  
ATOM   5264  NE  ARG A 354     -17.187   2.845  39.812  1.00  3.740          N  
ATOM   5265  CZ  ARG A 354     -17.368   1.499  39.931  1.00  3.740          C  
ATOM   5266  NH1 ARG A 354     -17.444   0.737  38.860  1.00  3.740          N  
ATOM   5267  NH2 ARG A 354     -17.465   0.950  41.135  1.00  3.740          N  
ATOM   5268  H   ARG A 354     -18.661   4.317  35.667  1.00  2.840          H  
ATOM   5269  HA  ARG A 354     -18.576   6.108  37.020  1.00  3.350          H  
ATOM   5270 1HB  ARG A 354     -15.697   5.252  37.003  1.00  4.490          H  
ATOM   5271 2HB  ARG A 354     -16.120   6.746  37.798  1.00  4.490          H  
ATOM   5272 1HG  ARG A 354     -16.091   5.162  39.490  1.00  4.490          H  
ATOM   5273 2HG  ARG A 354     -17.816   5.426  39.155  1.00  4.490          H  
ATOM   5274 1HD  ARG A 354     -17.987   3.427  37.978  1.00  4.490          H  
ATOM   5275 2HD  ARG A 354     -16.223   3.181  37.977  1.00  4.490          H  
ATOM   5276  HE  ARG A 354     -17.134   3.384  40.664  1.00  4.490          H  
ATOM   5277 1HH1 ARG A 354     -17.387   1.137  37.915  1.00  4.490          H  
ATOM   5278 2HH1 ARG A 354     -17.590  -0.277  38.923  1.00  4.490          H  
ATOM   5279 1HH2 ARG A 354     -17.408   1.526  41.963  1.00  4.490          H  
ATOM   5280 2HH2 ARG A 354     -17.602  -0.049  41.218  1.00  4.490          H  
ATOM   5281  N   ARG A 355     -18.284   7.738  34.847  1.00  2.530          N  
ATOM   5282  CA  ARG A 355     -18.165   9.034  34.192  1.00  3.110          C  
ATOM   5283  C   ARG A 355     -18.419  10.126  35.235  1.00  3.150          C  
ATOM   5284  O   ARG A 355     -19.175   9.911  36.185  1.00  3.670          O  
ATOM   5285  CB  ARG A 355     -19.150   9.159  33.035  1.00  4.120          C  
ATOM   5286  CG  ARG A 355     -18.943   8.154  31.872  1.00  4.120          C  
ATOM   5287  CD  ARG A 355     -17.774   8.523  31.011  1.00  4.120          C  
ATOM   5288  NE  ARG A 355     -17.615   7.620  29.869  1.00  4.120          N  
ATOM   5289  CZ  ARG A 355     -16.697   7.770  28.884  1.00  4.120          C  
ATOM   5290  NH1 ARG A 355     -15.865   8.796  28.897  1.00  4.120          N  
ATOM   5291  NH2 ARG A 355     -16.633   6.891  27.900  1.00  4.120          N  
ATOM   5292  H   ARG A 355     -19.055   7.118  34.639  1.00  3.040          H  
ATOM   5293  HA  ARG A 355     -17.150   9.149  33.815  1.00  3.730          H  
ATOM   5294 1HB  ARG A 355     -20.161   9.017  33.410  1.00  4.950          H  
ATOM   5295 2HB  ARG A 355     -19.097  10.167  32.620  1.00  4.950          H  
ATOM   5296 1HG  ARG A 355     -18.764   7.155  32.279  1.00  4.950          H  
ATOM   5297 2HG  ARG A 355     -19.832   8.132  31.246  1.00  4.950          H  
ATOM   5298 1HD  ARG A 355     -17.918   9.535  30.631  1.00  4.950          H  
ATOM   5299 2HD  ARG A 355     -16.862   8.479  31.601  1.00  4.950          H  
ATOM   5300  HE  ARG A 355     -18.232   6.819  29.819  1.00  4.950          H  
ATOM   5301 1HH1 ARG A 355     -15.902   9.476  29.641  1.00  4.950          H  
ATOM   5302 2HH1 ARG A 355     -15.182   8.906  28.159  1.00  4.950          H  
ATOM   5303 1HH2 ARG A 355     -17.267   6.102  27.879  1.00  4.950          H  
ATOM   5304 2HH2 ARG A 355     -15.958   7.016  27.157  1.00  4.950          H  
ATOM   5305  N   LEU A 356     -17.795  11.290  35.055  1.00  3.250          N  
ATOM   5306  CA  LEU A 356     -17.960  12.402  35.988  1.00  4.020          C  
ATOM   5307  C   LEU A 356     -19.260  13.162  35.790  1.00  4.400          C  
ATOM   5308  O   LEU A 356     -19.750  13.293  34.666  1.00  5.100          O  
ATOM   5309  CB  LEU A 356     -16.790  13.388  35.855  1.00  5.320          C  
ATOM   5310  CG  LEU A 356     -15.369  12.848  36.187  1.00  5.320          C  
ATOM   5311  CD1 LEU A 356     -14.350  13.929  35.865  1.00  5.320          C  
ATOM   5312  CD2 LEU A 356     -15.271  12.459  37.672  1.00  5.320          C  
ATOM   5313  H   LEU A 356     -17.185  11.396  34.259  1.00  3.900          H  
ATOM   5314  HA  LEU A 356     -17.980  11.995  36.995  1.00  4.820          H  
ATOM   5315 1HB  LEU A 356     -16.771  13.758  34.831  1.00  6.380          H  
ATOM   5316 2HB  LEU A 356     -16.979  14.233  36.515  1.00  6.380          H  
ATOM   5317  HG  LEU A 356     -15.155  11.975  35.571  1.00  6.380          H  
ATOM   5318 1HD1 LEU A 356     -13.347  13.559  36.083  1.00  6.380          H  
ATOM   5319 2HD1 LEU A 356     -14.414  14.192  34.809  1.00  6.380          H  
ATOM   5320 3HD1 LEU A 356     -14.546  14.812  36.471  1.00  6.380          H  
ATOM   5321 1HD2 LEU A 356     -14.265  12.093  37.879  1.00  6.380          H  
ATOM   5322 2HD2 LEU A 356     -15.473  13.331  38.295  1.00  6.380          H  
ATOM   5323 3HD2 LEU A 356     -15.982  11.674  37.907  1.00  6.380          H  
ATOM   5324  N   ALA A 357     -19.735  13.759  36.893  1.00  4.380          N  
ATOM   5325  CA  ALA A 357     -20.988  14.519  36.990  1.00  5.250          C  
ATOM   5326  C   ALA A 357     -21.077  15.690  36.026  1.00  5.550          C  
ATOM   5327  O   ALA A 357     -22.162  16.161  35.701  1.00  6.250          O  
ATOM   5328  CB  ALA A 357     -21.170  15.043  38.400  1.00  7.000          C  
ATOM   5329  H   ALA A 357     -19.224  13.607  37.751  1.00  5.260          H  
ATOM   5330  HA  ALA A 357     -21.802  13.831  36.764  1.00  6.300          H  
ATOM   5331 1HB  ALA A 357     -22.133  15.558  38.459  1.00  8.400          H  
ATOM   5332 2HB  ALA A 357     -21.162  14.210  39.100  1.00  8.400          H  
ATOM   5333 3HB  ALA A 357     -20.367  15.735  38.643  1.00  8.400          H  
ATOM   5334  N   GLY A 358     -19.954  16.194  35.552  1.00  5.390          N  
ATOM   5335  CA  GLY A 358     -20.001  17.302  34.612  1.00  6.000          C  
ATOM   5336  C   GLY A 358     -20.841  16.923  33.381  1.00  5.820          C  
ATOM   5337  O   GLY A 358     -21.440  17.784  32.737  1.00  5.990          O  
ATOM   5338  H   GLY A 358     -19.073  15.791  35.832  1.00  6.470          H  
ATOM   5339 1HA  GLY A 358     -20.427  18.178  35.099  1.00  7.200          H  
ATOM   5340 2HA  GLY A 358     -18.989  17.560  34.303  1.00  7.200          H  
ATOM   5341  N   ALA A 359     -20.870  15.625  33.042  1.00  5.770          N  
ATOM   5342  CA  ALA A 359     -21.608  15.103  31.900  1.00  5.840          C  
ATOM   5343  C   ALA A 359     -23.078  14.787  32.224  1.00  5.560          C  
ATOM   5344  O   ALA A 359     -23.828  14.352  31.347  1.00  5.560          O  
ATOM   5345  CB  ALA A 359     -20.921  13.861  31.376  1.00  8.150          C  
ATOM   5346  H   ALA A 359     -20.367  14.939  33.616  1.00  6.920          H  
ATOM   5347  HA  ALA A 359     -21.592  15.865  31.118  1.00  7.010          H  
ATOM   5348 1HB  ALA A 359     -21.440  13.510  30.497  1.00  9.780          H  
ATOM   5349 2HB  ALA A 359     -19.894  14.100  31.114  1.00  9.780          H  
ATOM   5350 3HB  ALA A 359     -20.930  13.093  32.152  1.00  9.780          H  
ATOM   5351  N   ASP A 360     -23.529  15.021  33.457  1.00  5.610          N  
ATOM   5352  CA  ASP A 360     -24.913  14.728  33.862  1.00  5.670          C  
ATOM   5353  C   ASP A 360     -25.941  15.553  33.098  1.00  5.100          C  
ATOM   5354  O   ASP A 360     -27.127  15.228  33.079  1.00  5.490          O  
ATOM   5355  CB  ASP A 360     -25.143  14.972  35.359  1.00  7.910          C  
ATOM   5356  CG  ASP A 360     -24.521  13.924  36.322  1.00  7.910          C  
ATOM   5357  OD1 ASP A 360     -24.090  12.869  35.897  1.00  7.910          O  
ATOM   5358  OD2 ASP A 360     -24.513  14.201  37.502  1.00  7.910          O  
ATOM   5359  H   ASP A 360     -22.903  15.411  34.164  1.00  6.730          H  
ATOM   5360  HA  ASP A 360     -25.110  13.675  33.659  1.00  6.800          H  
ATOM   5361 1HB  ASP A 360     -24.732  15.952  35.618  1.00  9.500          H  
ATOM   5362 2HB  ASP A 360     -26.214  15.021  35.549  1.00  9.500          H  
ATOM   5363  N   PHE A 361     -25.496  16.635  32.475  1.00  4.530          N  
ATOM   5364  CA  PHE A 361     -26.365  17.550  31.761  1.00  4.340          C  
ATOM   5365  C   PHE A 361     -26.383  17.207  30.280  1.00  3.530          C  
ATOM   5366  O   PHE A 361     -27.059  17.856  29.480  1.00  3.730          O  
ATOM   5367  CB  PHE A 361     -25.809  18.946  31.971  1.00  6.150          C  
ATOM   5368  CG  PHE A 361     -25.709  19.227  33.424  1.00  6.150          C  
ATOM   5369  CD1 PHE A 361     -24.488  19.022  34.070  1.00  6.150          C  
ATOM   5370  CD2 PHE A 361     -26.792  19.646  34.165  1.00  6.150          C  
ATOM   5371  CE1 PHE A 361     -24.360  19.225  35.413  1.00  6.150          C  
ATOM   5372  CE2 PHE A 361     -26.665  19.859  35.521  1.00  6.150          C  
ATOM   5373  CZ  PHE A 361     -25.447  19.645  36.145  1.00  6.150          C  
ATOM   5374  H   PHE A 361     -24.506  16.836  32.505  1.00  5.440          H  
ATOM   5375  HA  PHE A 361     -27.375  17.473  32.163  1.00  5.210          H  
ATOM   5376 1HB  PHE A 361     -24.819  19.029  31.520  1.00  7.380          H  
ATOM   5377 2HB  PHE A 361     -26.462  19.686  31.508  1.00  7.380          H  
ATOM   5378  HD1 PHE A 361     -23.622  18.684  33.496  1.00  7.380          H  
ATOM   5379  HD2 PHE A 361     -27.753  19.804  33.672  1.00  7.380          H  
ATOM   5380  HE1 PHE A 361     -23.396  19.048  35.897  1.00  7.380          H  
ATOM   5381  HE2 PHE A 361     -27.524  20.189  36.105  1.00  7.380          H  
ATOM   5382  HZ  PHE A 361     -25.348  19.806  37.216  1.00  7.380          H  
ATOM   5383  N   THR A 362     -25.628  16.171  29.933  1.00  3.120          N  
ATOM   5384  CA  THR A 362     -25.476  15.625  28.605  1.00  2.710          C  
ATOM   5385  C   THR A 362     -25.560  14.087  28.628  1.00  2.140          C  
ATOM   5386  O   THR A 362     -24.603  13.452  28.188  1.00  2.790          O  
ATOM   5387  CB  THR A 362     -24.125  16.024  28.001  1.00  3.960          C  
ATOM   5388  OG1 THR A 362     -23.074  15.608  28.861  1.00  3.960          O  
ATOM   5389  CG2 THR A 362     -24.043  17.488  27.785  1.00  3.960          C  
ATOM   5390  H   THR A 362     -25.095  15.687  30.655  1.00  3.740          H  
ATOM   5391  HA  THR A 362     -26.267  16.012  27.968  1.00  3.250          H  
ATOM   5392  HB  THR A 362     -24.010  15.524  27.087  1.00  4.750          H  
ATOM   5393  HG1 THR A 362     -23.166  14.652  28.985  1.00  4.750          H  
ATOM   5394 1HG2 THR A 362     -23.089  17.714  27.358  1.00  4.750          H  
ATOM   5395 2HG2 THR A 362     -24.837  17.800  27.106  1.00  4.750          H  
ATOM   5396 3HG2 THR A 362     -24.146  18.009  28.728  1.00  4.750          H  
ATOM   5397  N   PRO A 363     -26.609  13.459  29.216  1.00  1.670          N  
ATOM   5398  CA  PRO A 363     -26.769  12.016  29.395  1.00  1.740          C  
ATOM   5399  C   PRO A 363     -27.054  11.296  28.080  1.00  1.350          C  
ATOM   5400  O   PRO A 363     -27.477  11.949  27.113  1.00  1.770          O  
ATOM   5401  CB  PRO A 363     -28.007  11.927  30.294  1.00  2.610          C  
ATOM   5402  CG  PRO A 363     -28.806  13.166  29.952  1.00  2.610          C  
ATOM   5403  CD  PRO A 363     -27.775  14.234  29.699  1.00  2.610          C  
ATOM   5404  HA  PRO A 363     -25.881  11.631  29.901  1.00  2.090          H  
ATOM   5405 1HB  PRO A 363     -28.563  10.991  30.085  1.00  3.130          H  
ATOM   5406 2HB  PRO A 363     -27.702  11.896  31.350  1.00  3.130          H  
ATOM   5407 1HG  PRO A 363     -29.440  12.980  29.069  1.00  3.130          H  
ATOM   5408 2HG  PRO A 363     -29.483  13.422  30.782  1.00  3.130          H  
ATOM   5409 1HD  PRO A 363     -28.130  14.954  28.942  1.00  3.130          H  
ATOM   5410 2HD  PRO A 363     -27.576  14.696  30.662  1.00  3.130          H  
ATOM   5411  N   PRO A 364     -26.765   9.984  27.988  1.00  1.340          N  
ATOM   5412  CA  PRO A 364     -27.165   9.131  26.904  1.00  1.370          C  
ATOM   5413  C   PRO A 364     -28.617   8.681  27.091  1.00  0.990          C  
ATOM   5414  O   PRO A 364     -29.036   8.458  28.230  1.00  1.310          O  
ATOM   5415  CB  PRO A 364     -26.207   7.958  27.035  1.00  2.060          C  
ATOM   5416  CG  PRO A 364     -25.956   7.854  28.522  1.00  2.060          C  
ATOM   5417  CD  PRO A 364     -25.992   9.295  29.031  1.00  2.060          C  
ATOM   5418  HA  PRO A 364     -27.000   9.665  25.978  1.00  1.640          H  
ATOM   5419 1HB  PRO A 364     -26.677   7.070  26.611  1.00  2.470          H  
ATOM   5420 2HB  PRO A 364     -25.306   8.151  26.452  1.00  2.470          H  
ATOM   5421 1HG  PRO A 364     -26.730   7.221  28.994  1.00  2.470          H  
ATOM   5422 2HG  PRO A 364     -24.995   7.360  28.701  1.00  2.470          H  
ATOM   5423 1HD  PRO A 364     -26.516   9.334  29.997  1.00  2.470          H  
ATOM   5424 2HD  PRO A 364     -24.994   9.680  29.082  1.00  2.470          H  
ATOM   5425  N   ILE A 365     -29.308   8.412  25.992  1.00  0.820          N  
ATOM   5426  CA  ILE A 365     -30.635   7.780  25.970  1.00  0.700          C  
ATOM   5427  C   ILE A 365     -30.566   6.455  25.208  1.00  0.620          C  
ATOM   5428  O   ILE A 365     -30.061   6.437  24.093  1.00  0.710          O  
ATOM   5429  CB  ILE A 365     -31.644   8.679  25.223  1.00  1.030          C  
ATOM   5430  CG1 ILE A 365     -31.688  10.132  25.833  1.00  1.030          C  
ATOM   5431  CG2 ILE A 365     -33.045   8.043  25.149  1.00  1.030          C  
ATOM   5432  CD1 ILE A 365     -32.155  10.251  27.267  1.00  1.030          C  
ATOM   5433  H   ILE A 365     -28.889   8.724  25.116  1.00  0.980          H  
ATOM   5434  HA  ILE A 365     -30.964   7.579  26.988  1.00  0.840          H  
ATOM   5435  HB  ILE A 365     -31.298   8.774  24.237  1.00  1.230          H  
ATOM   5436 1HG1 ILE A 365     -30.681  10.554  25.770  1.00  1.230          H  
ATOM   5437 2HG1 ILE A 365     -32.348  10.736  25.219  1.00  1.230          H  
ATOM   5438 1HG2 ILE A 365     -33.694   8.685  24.565  1.00  1.230          H  
ATOM   5439 2HG2 ILE A 365     -32.992   7.074  24.667  1.00  1.230          H  
ATOM   5440 3HG2 ILE A 365     -33.461   7.917  26.144  1.00  1.230          H  
ATOM   5441 1HD1 ILE A 365     -32.134  11.302  27.559  1.00  1.230          H  
ATOM   5442 2HD1 ILE A 365     -33.172   9.876  27.367  1.00  1.230          H  
ATOM   5443 3HD1 ILE A 365     -31.491   9.687  27.922  1.00  1.230          H  
ATOM   5444  N   ALA A 366     -31.045   5.343  25.765  1.00  0.710          N  
ATOM   5445  CA  ALA A 366     -31.010   4.094  24.983  1.00  0.690          C  
ATOM   5446  C   ALA A 366     -32.415   3.750  24.427  1.00  0.630          C  
ATOM   5447  O   ALA A 366     -33.378   3.646  25.191  1.00  0.680          O  
ATOM   5448  CB  ALA A 366     -30.457   2.964  25.845  1.00  0.970          C  
ATOM   5449  H   ALA A 366     -31.433   5.355  26.705  1.00  0.850          H  
ATOM   5450  HA  ALA A 366     -30.341   4.234  24.135  1.00  0.830          H  
ATOM   5451 1HB  ALA A 366     -30.383   2.060  25.272  1.00  1.170          H  
ATOM   5452 2HB  ALA A 366     -29.465   3.238  26.199  1.00  1.170          H  
ATOM   5453 3HB  ALA A 366     -31.112   2.802  26.701  1.00  1.170          H  
ATOM   5454  N   LEU A 367     -32.517   3.616  23.092  1.00  0.570          N  
ATOM   5455  CA  LEU A 367     -33.766   3.293  22.376  1.00  0.600          C  
ATOM   5456  C   LEU A 367     -33.571   2.039  21.512  1.00  0.540          C  
ATOM   5457  O   LEU A 367     -32.441   1.776  21.131  1.00  0.540          O  
ATOM   5458  CB  LEU A 367     -34.161   4.443  21.427  1.00  0.830          C  
ATOM   5459  CG  LEU A 367     -34.418   5.833  22.048  1.00  0.830          C  
ATOM   5460  CD1 LEU A 367     -34.615   6.852  20.936  1.00  0.830          C  
ATOM   5461  CD2 LEU A 367     -35.639   5.795  22.928  1.00  0.830          C  
ATOM   5462  H   LEU A 367     -31.663   3.744  22.541  1.00  0.680          H  
ATOM   5463  HA  LEU A 367     -34.539   3.133  23.113  1.00  0.720          H  
ATOM   5464 1HB  LEU A 367     -33.356   4.565  20.699  1.00  0.990          H  
ATOM   5465 2HB  LEU A 367     -35.046   4.146  20.888  1.00  0.990          H  
ATOM   5466  HG  LEU A 367     -33.553   6.129  22.632  1.00  0.990          H  
ATOM   5467 1HD1 LEU A 367     -34.783   7.839  21.368  1.00  0.990          H  
ATOM   5468 2HD1 LEU A 367     -33.732   6.872  20.321  1.00  0.990          H  
ATOM   5469 3HD1 LEU A 367     -35.457   6.582  20.328  1.00  0.990          H  
ATOM   5470 1HD2 LEU A 367     -35.799   6.781  23.352  1.00  0.990          H  
ATOM   5471 2HD2 LEU A 367     -36.511   5.506  22.342  1.00  0.990          H  
ATOM   5472 3HD2 LEU A 367     -35.496   5.083  23.739  1.00  0.990          H  
ATOM   5473  N   PRO A 368     -34.577   1.184  21.276  1.00  0.540          N  
ATOM   5474  CA  PRO A 368     -34.520   0.092  20.302  1.00  0.550          C  
ATOM   5475  C   PRO A 368     -34.241   0.584  18.874  1.00  0.560          C  
ATOM   5476  O   PRO A 368     -34.865   1.545  18.448  1.00  0.600          O  
ATOM   5477  CB  PRO A 368     -35.936  -0.489  20.392  1.00  0.830          C  
ATOM   5478  CG  PRO A 368     -36.426  -0.123  21.782  1.00  0.830          C  
ATOM   5479  CD  PRO A 368     -35.807   1.230  22.085  1.00  0.830          C  
ATOM   5480  HA  PRO A 368     -33.760  -0.647  20.621  1.00  0.660          H  
ATOM   5481 1HB  PRO A 368     -36.560  -0.064  19.588  1.00  0.990          H  
ATOM   5482 2HB  PRO A 368     -35.904  -1.574  20.224  1.00  0.990          H  
ATOM   5483 1HG  PRO A 368     -37.527  -0.091  21.799  1.00  0.990          H  
ATOM   5484 2HG  PRO A 368     -36.124  -0.902  22.494  1.00  0.990          H  
ATOM   5485 1HD  PRO A 368     -36.456   2.059  21.784  1.00  0.990          H  
ATOM   5486 2HD  PRO A 368     -35.572   1.252  23.160  1.00  0.990          H  
ATOM   5487  N   LEU A 369     -33.358  -0.087  18.136  1.00  0.570          N  
ATOM   5488  CA  LEU A 369     -33.051   0.205  16.724  1.00  0.580          C  
ATOM   5489  C   LEU A 369     -32.542  -1.048  16.027  1.00  0.620          C  
ATOM   5490  O   LEU A 369     -31.775  -1.814  16.593  1.00  0.780          O  
ATOM   5491  CB  LEU A 369     -32.046   1.358  16.563  1.00  0.810          C  
ATOM   5492  CG  LEU A 369     -31.698   1.848  15.068  1.00  0.810          C  
ATOM   5493  CD1 LEU A 369     -31.500   3.376  15.018  1.00  0.810          C  
ATOM   5494  CD2 LEU A 369     -30.404   1.203  14.606  1.00  0.810          C  
ATOM   5495  H   LEU A 369     -32.860  -0.853  18.585  1.00  0.680          H  
ATOM   5496  HA  LEU A 369     -33.961   0.510  16.229  1.00  0.700          H  
ATOM   5497 1HB  LEU A 369     -32.401   2.190  17.129  1.00  0.970          H  
ATOM   5498 2HB  LEU A 369     -31.114   1.013  16.989  1.00  0.970          H  
ATOM   5499  HG  LEU A 369     -32.511   1.579  14.404  1.00  0.970          H  
ATOM   5500 1HD1 LEU A 369     -31.267   3.681  13.996  1.00  0.970          H  
ATOM   5501 2HD1 LEU A 369     -32.408   3.866  15.328  1.00  0.970          H  
ATOM   5502 3HD1 LEU A 369     -30.685   3.667  15.678  1.00  0.970          H  
ATOM   5503 1HD2 LEU A 369     -30.173   1.530  13.591  1.00  0.970          H  
ATOM   5504 2HD2 LEU A 369     -29.593   1.490  15.278  1.00  0.970          H  
ATOM   5505 3HD2 LEU A 369     -30.501   0.152  14.618  1.00  0.970          H  
ATOM   5506  N   ASP A 370     -32.913  -1.241  14.783  1.00  0.680          N  
ATOM   5507  CA  ASP A 370     -32.387  -2.351  14.010  1.00  0.700          C  
ATOM   5508  C   ASP A 370     -32.099  -1.793  12.630  1.00  0.690          C  
ATOM   5509  O   ASP A 370     -33.047  -1.448  11.930  1.00  0.730          O  
ATOM   5510  CB  ASP A 370     -33.332  -3.557  13.950  1.00  0.970          C  
ATOM   5511  CG  ASP A 370     -32.695  -4.783  13.170  1.00  0.970          C  
ATOM   5512  OD1 ASP A 370     -32.005  -4.569  12.161  1.00  0.970          O  
ATOM   5513  OD2 ASP A 370     -32.887  -5.909  13.603  1.00  0.970          O  
ATOM   5514  H   ASP A 370     -33.544  -0.590  14.338  1.00  0.820          H  
ATOM   5515  HA  ASP A 370     -31.496  -2.717  14.495  1.00  0.840          H  
ATOM   5516 1HB  ASP A 370     -33.565  -3.880  14.971  1.00  1.170          H  
ATOM   5517 2HB  ASP A 370     -34.268  -3.275  13.477  1.00  1.170          H  
ATOM   5518  N   PRO A 371     -30.823  -1.659  12.211  1.00  0.680          N  
ATOM   5519  CA  PRO A 371     -30.384  -1.053  10.961  1.00  0.740          C  
ATOM   5520  C   PRO A 371     -31.104  -1.592   9.727  1.00  0.750          C  
ATOM   5521  O   PRO A 371     -31.188  -0.912   8.713  1.00  0.780          O  
ATOM   5522  CB  PRO A 371     -28.893  -1.436  10.920  1.00  1.110          C  
ATOM   5523  CG  PRO A 371     -28.493  -1.548  12.369  1.00  1.110          C  
ATOM   5524  CD  PRO A 371     -29.682  -2.172  13.045  1.00  1.110          C  
ATOM   5525  HA  PRO A 371     -30.489   0.029  11.033  1.00  0.890          H  
ATOM   5526 1HB  PRO A 371     -28.769  -2.385  10.374  1.00  1.330          H  
ATOM   5527 2HB  PRO A 371     -28.320  -0.684  10.362  1.00  1.330          H  
ATOM   5528 1HG  PRO A 371     -27.589  -2.134  12.486  1.00  1.330          H  
ATOM   5529 2HG  PRO A 371     -28.260  -0.552  12.780  1.00  1.330          H  
ATOM   5530 1HD  PRO A 371     -29.640  -3.276  12.997  1.00  1.330          H  
ATOM   5531 2HD  PRO A 371     -29.680  -1.801  14.073  1.00  1.330          H  
ATOM   5532  N   ARG A 372     -31.604  -2.818   9.805  1.00  0.790          N  
ATOM   5533  CA  ARG A 372     -32.265  -3.468   8.690  1.00  0.870          C  
ATOM   5534  C   ARG A 372     -33.757  -3.159   8.596  1.00  0.810          C  
ATOM   5535  O   ARG A 372     -34.412  -3.540   7.623  1.00  0.890          O  
ATOM   5536  CB  ARG A 372     -32.089  -4.947   8.880  1.00  1.190          C  
ATOM   5537  CG  ARG A 372     -30.643  -5.326   8.913  1.00  1.190          C  
ATOM   5538  CD  ARG A 372     -30.420  -6.711   9.303  1.00  1.190          C  
ATOM   5539  NE  ARG A 372     -30.910  -6.988  10.643  1.00  1.190          N  
ATOM   5540  CZ  ARG A 372     -30.832  -8.187  11.269  1.00  1.190          C  
ATOM   5541  NH1 ARG A 372     -30.237  -9.228  10.684  1.00  1.190          N  
ATOM   5542  NH2 ARG A 372     -31.362  -8.303  12.486  1.00  1.190          N  
ATOM   5543  H   ARG A 372     -31.567  -3.346  10.692  1.00  0.950          H  
ATOM   5544  HA  ARG A 372     -31.775  -3.152   7.769  1.00  1.040          H  
ATOM   5545 1HB  ARG A 372     -32.571  -5.252   9.807  1.00  1.420          H  
ATOM   5546 2HB  ARG A 372     -32.562  -5.489   8.063  1.00  1.420          H  
ATOM   5547 1HG  ARG A 372     -30.233  -5.174   7.917  1.00  1.420          H  
ATOM   5548 2HG  ARG A 372     -30.108  -4.700   9.621  1.00  1.420          H  
ATOM   5549 1HD  ARG A 372     -30.872  -7.400   8.591  1.00  1.420          H  
ATOM   5550 2HD  ARG A 372     -29.362  -6.848   9.334  1.00  1.420          H  
ATOM   5551  HE  ARG A 372     -31.366  -6.213  11.159  1.00  1.420          H  
ATOM   5552 1HH1 ARG A 372     -29.804  -9.133   9.744  1.00  1.420          H  
ATOM   5553 2HH1 ARG A 372     -30.181 -10.113  11.159  1.00  1.420          H  
ATOM   5554 1HH2 ARG A 372     -31.836  -7.479  12.920  1.00  1.420          H  
ATOM   5555 2HH2 ARG A 372     -31.323  -9.175  12.982  1.00  1.420          H  
ATOM   5556  N   ASP A 373     -34.314  -2.550   9.645  1.00  0.710          N  
ATOM   5557  CA  ASP A 373     -35.746  -2.301   9.741  1.00  0.660          C  
ATOM   5558  C   ASP A 373     -36.193  -0.845   9.694  1.00  0.570          C  
ATOM   5559  O   ASP A 373     -36.158  -0.166  10.730  1.00  0.530          O  
ATOM   5560  CB  ASP A 373     -36.321  -2.816  11.052  1.00  0.940          C  
ATOM   5561  CG  ASP A 373     -37.833  -2.521  11.099  1.00  0.940          C  
ATOM   5562  OD1 ASP A 373     -38.416  -2.362  10.027  1.00  0.940          O  
ATOM   5563  OD2 ASP A 373     -38.379  -2.326  12.174  1.00  0.940          O  
ATOM   5564  H   ASP A 373     -33.711  -2.229  10.405  1.00  0.850          H  
ATOM   5565  HA  ASP A 373     -36.223  -2.862   8.945  1.00  0.790          H  
ATOM   5566 1HB  ASP A 373     -36.149  -3.892  11.139  1.00  1.130          H  
ATOM   5567 2HB  ASP A 373     -35.818  -2.328  11.889  1.00  1.130          H  
ATOM   5568  N   PRO A 374     -36.663  -0.331   8.556  1.00  0.590          N  
ATOM   5569  CA  PRO A 374     -37.127   1.024   8.421  1.00  0.600          C  
ATOM   5570  C   PRO A 374     -38.197   1.403   9.470  1.00  0.590          C  
ATOM   5571  O   PRO A 374     -38.266   2.565   9.859  1.00  0.650          O  
ATOM   5572  CB  PRO A 374     -37.757   1.000   7.019  1.00  0.900          C  
ATOM   5573  CG  PRO A 374     -36.997  -0.074   6.275  1.00  0.900          C  
ATOM   5574  CD  PRO A 374     -36.718  -1.129   7.314  1.00  0.900          C  
ATOM   5575  HA  PRO A 374     -36.270   1.709   8.461  1.00  0.720          H  
ATOM   5576 1HB  PRO A 374     -38.836   0.786   7.096  1.00  1.080          H  
ATOM   5577 2HB  PRO A 374     -37.667   1.995   6.552  1.00  1.080          H  
ATOM   5578 1HG  PRO A 374     -37.609  -0.462   5.444  1.00  1.080          H  
ATOM   5579 2HG  PRO A 374     -36.094   0.317   5.831  1.00  1.080          H  
ATOM   5580 1HD  PRO A 374     -37.536  -1.870   7.363  1.00  1.080          H  
ATOM   5581 2HD  PRO A 374     -35.747  -1.583   7.095  1.00  1.080          H  
ATOM   5582  N   ALA A 375     -39.049   0.453   9.931  1.00  0.590          N  
ATOM   5583  CA  ALA A 375     -40.103   0.812  10.888  1.00  0.630          C  
ATOM   5584  C   ALA A 375     -39.556   1.253  12.236  1.00  0.600          C  
ATOM   5585  O   ALA A 375     -39.892   2.337  12.735  1.00  0.660          O  
ATOM   5586  CB  ALA A 375     -41.059  -0.348  11.079  1.00  0.870          C  
ATOM   5587  H   ALA A 375     -38.998  -0.543   9.655  1.00  0.710          H  
ATOM   5588  HA  ALA A 375     -40.655   1.654  10.467  1.00  0.760          H  
ATOM   5589 1HB  ALA A 375     -41.857  -0.054  11.756  1.00  1.040          H  
ATOM   5590 2HB  ALA A 375     -41.480  -0.630  10.117  1.00  1.040          H  
ATOM   5591 3HB  ALA A 375     -40.522  -1.198  11.498  1.00  1.040          H  
ATOM   5592  N   THR A 376     -38.689   0.424  12.820  1.00  0.570          N  
ATOM   5593  CA  THR A 376     -38.096   0.757  14.099  1.00  0.550          C  
ATOM   5594  C   THR A 376     -37.258   2.013  13.928  1.00  0.530          C  
ATOM   5595  O   THR A 376     -37.238   2.860  14.817  1.00  0.620          O  
ATOM   5596  CB  THR A 376     -37.219  -0.378  14.671  1.00  0.780          C  
ATOM   5597  OG1 THR A 376     -38.009  -1.568  14.830  1.00  0.780          O  
ATOM   5598  CG2 THR A 376     -36.718   0.054  16.086  1.00  0.780          C  
ATOM   5599  H   THR A 376     -38.492  -0.493  12.405  1.00  0.680          H  
ATOM   5600  HA  THR A 376     -38.888   0.966  14.812  1.00  0.660          H  
ATOM   5601  HB  THR A 376     -36.376  -0.579  14.008  1.00  0.930          H  
ATOM   5602  HG1 THR A 376     -38.188  -1.946  13.929  1.00  0.930          H  
ATOM   5603 1HG2 THR A 376     -36.111  -0.742  16.515  1.00  0.930          H  
ATOM   5604 2HG2 THR A 376     -36.127   0.957  16.018  1.00  0.930          H  
ATOM   5605 3HG2 THR A 376     -37.572   0.244  16.734  1.00  0.930          H  
ATOM   5606  N   ILE A 377     -36.533   2.130  12.811  1.00  0.470          N  
ATOM   5607  CA  ILE A 377     -35.686   3.297  12.608  1.00  0.480          C  
ATOM   5608  C   ILE A 377     -36.536   4.569  12.567  1.00  0.530          C  
ATOM   5609  O   ILE A 377     -36.148   5.571  13.184  1.00  0.540          O  
ATOM   5610  CB  ILE A 377     -34.837   3.130  11.338  1.00  0.670          C  
ATOM   5611  CG1 ILE A 377     -33.824   2.017  11.600  1.00  0.670          C  
ATOM   5612  CG2 ILE A 377     -34.120   4.449  10.991  1.00  0.670          C  
ATOM   5613  CD1 ILE A 377     -33.164   1.509  10.399  1.00  0.670          C  
ATOM   5614  H   ILE A 377     -36.570   1.390  12.097  1.00  0.560          H  
ATOM   5615  HA  ILE A 377     -35.003   3.377  13.446  1.00  0.580          H  
ATOM   5616  HB  ILE A 377     -35.472   2.825  10.512  1.00  0.800          H  
ATOM   5617 1HG1 ILE A 377     -33.061   2.387  12.270  1.00  0.800          H  
ATOM   5618 2HG1 ILE A 377     -34.332   1.175  12.074  1.00  0.800          H  
ATOM   5619 1HG2 ILE A 377     -33.521   4.333  10.099  1.00  0.800          H  
ATOM   5620 2HG2 ILE A 377     -34.855   5.208  10.812  1.00  0.800          H  
ATOM   5621 3HG2 ILE A 377     -33.480   4.750  11.822  1.00  0.800          H  
ATOM   5622 1HD1 ILE A 377     -32.506   0.741  10.681  1.00  0.800          H  
ATOM   5623 2HD1 ILE A 377     -33.920   1.102   9.736  1.00  0.800          H  
ATOM   5624 3HD1 ILE A 377     -32.616   2.282   9.896  1.00  0.800          H  
ATOM   5625  N   ASP A 378     -37.677   4.557  11.849  1.00  0.580          N  
ATOM   5626  CA  ASP A 378     -38.521   5.740  11.847  1.00  0.630          C  
ATOM   5627  C   ASP A 378     -38.938   6.088  13.274  1.00  0.620          C  
ATOM   5628  O   ASP A 378     -38.874   7.258  13.674  1.00  0.630          O  
ATOM   5629  CB  ASP A 378     -39.828   5.537  11.035  1.00  0.860          C  
ATOM   5630  CG  ASP A 378     -39.742   5.513   9.455  1.00  0.860          C  
ATOM   5631  OD1 ASP A 378     -38.745   5.891   8.889  1.00  0.860          O  
ATOM   5632  OD2 ASP A 378     -40.721   5.142   8.858  1.00  0.860          O  
ATOM   5633  H   ASP A 378     -37.940   3.739  11.288  1.00  0.700          H  
ATOM   5634  HA  ASP A 378     -37.958   6.558  11.444  1.00  0.760          H  
ATOM   5635 1HB  ASP A 378     -40.267   4.583  11.343  1.00  1.030          H  
ATOM   5636 2HB  ASP A 378     -40.539   6.312  11.322  1.00  1.030          H  
ATOM   5637  N   ALA A 379     -39.305   5.058  14.058  1.00  0.610          N  
ATOM   5638  CA  ALA A 379     -39.726   5.265  15.435  1.00  0.640          C  
ATOM   5639  C   ALA A 379     -38.632   5.899  16.272  1.00  0.600          C  
ATOM   5640  O   ALA A 379     -38.909   6.836  17.012  1.00  0.610          O  
ATOM   5641  CB  ALA A 379     -40.154   3.958  16.063  1.00  0.880          C  
ATOM   5642  H   ALA A 379     -39.349   4.113  13.657  1.00  0.730          H  
ATOM   5643  HA  ALA A 379     -40.578   5.946  15.421  1.00  0.770          H  
ATOM   5644 1HB  ALA A 379     -40.500   4.151  17.058  1.00  1.060          H  
ATOM   5645 2HB  ALA A 379     -40.957   3.520  15.476  1.00  1.060          H  
ATOM   5646 3HB  ALA A 379     -39.316   3.271  16.098  1.00  1.060          H  
ATOM   5647  N   VAL A 380     -37.378   5.478  16.071  1.00  0.560          N  
ATOM   5648  CA  VAL A 380     -36.264   6.042  16.824  1.00  0.530          C  
ATOM   5649  C   VAL A 380     -36.105   7.508  16.629  1.00  0.500          C  
ATOM   5650  O   VAL A 380     -35.886   8.221  17.601  1.00  0.490          O  
ATOM   5651  CB  VAL A 380     -34.943   5.357  16.489  1.00  0.750          C  
ATOM   5652  CG1 VAL A 380     -33.736   6.122  17.097  1.00  0.750          C  
ATOM   5653  CG2 VAL A 380     -34.996   4.014  17.071  1.00  0.750          C  
ATOM   5654  H   VAL A 380     -37.233   4.674  15.450  1.00  0.670          H  
ATOM   5655  HA  VAL A 380     -36.460   5.874  17.872  1.00  0.640          H  
ATOM   5656  HB  VAL A 380     -34.820   5.301  15.407  1.00  0.900          H  
ATOM   5657 1HG1 VAL A 380     -32.824   5.590  16.864  1.00  0.900          H  
ATOM   5658 2HG1 VAL A 380     -33.661   7.134  16.690  1.00  0.900          H  
ATOM   5659 3HG1 VAL A 380     -33.852   6.175  18.165  1.00  0.900          H  
ATOM   5660 1HG2 VAL A 380     -34.103   3.499  16.854  1.00  0.900          H  
ATOM   5661 2HG2 VAL A 380     -35.111   4.090  18.149  1.00  0.900          H  
ATOM   5662 3HG2 VAL A 380     -35.824   3.460  16.671  1.00  0.900          H  
ATOM   5663  N   PHE A 381     -36.177   7.982  15.404  1.00  0.490          N  
ATOM   5664  CA  PHE A 381     -36.038   9.414  15.217  1.00  0.520          C  
ATOM   5665  C   PHE A 381     -37.172  10.185  15.870  1.00  0.560          C  
ATOM   5666  O   PHE A 381     -36.942  11.237  16.487  1.00  0.590          O  
ATOM   5667  CB  PHE A 381     -35.920   9.745  13.762  1.00  0.720          C  
ATOM   5668  CG  PHE A 381     -34.563   9.526  13.283  1.00  0.720          C  
ATOM   5669  CD1 PHE A 381     -34.205   8.316  12.799  1.00  0.720          C  
ATOM   5670  CD2 PHE A 381     -33.631  10.533  13.315  1.00  0.720          C  
ATOM   5671  CE1 PHE A 381     -32.961   8.084  12.328  1.00  0.720          C  
ATOM   5672  CE2 PHE A 381     -32.385  10.318  12.854  1.00  0.720          C  
ATOM   5673  CZ  PHE A 381     -32.058   9.069  12.345  1.00  0.720          C  
ATOM   5674  H   PHE A 381     -36.306   7.326  14.620  1.00  0.590          H  
ATOM   5675  HA  PHE A 381     -35.107   9.720  15.693  1.00  0.620          H  
ATOM   5676 1HB  PHE A 381     -36.596   9.102  13.195  1.00  0.860          H  
ATOM   5677 2HB  PHE A 381     -36.206  10.766  13.585  1.00  0.860          H  
ATOM   5678  HD1 PHE A 381     -34.937   7.524  12.787  1.00  0.860          H  
ATOM   5679  HD2 PHE A 381     -33.899  11.507  13.717  1.00  0.860          H  
ATOM   5680  HE1 PHE A 381     -32.693   7.104  11.939  1.00  0.860          H  
ATOM   5681  HE2 PHE A 381     -31.651  11.121  12.884  1.00  0.860          H  
ATOM   5682  HZ  PHE A 381     -31.073   8.857  11.973  1.00  0.860          H  
ATOM   5683  N   ASP A 382     -38.394   9.664  15.771  1.00  0.590          N  
ATOM   5684  CA  ASP A 382     -39.500  10.373  16.387  1.00  0.650          C  
ATOM   5685  C   ASP A 382     -39.349  10.353  17.923  1.00  0.620          C  
ATOM   5686  O   ASP A 382     -39.562  11.377  18.588  1.00  0.660          O  
ATOM   5687  CB  ASP A 382     -40.822   9.730  15.981  1.00  0.890          C  
ATOM   5688  CG  ASP A 382     -41.170   9.898  14.466  1.00  0.890          C  
ATOM   5689  OD1 ASP A 382     -40.512  10.644  13.743  1.00  0.890          O  
ATOM   5690  OD2 ASP A 382     -42.124   9.281  14.063  1.00  0.890          O  
ATOM   5691  H   ASP A 382     -38.559   8.813  15.215  1.00  0.710          H  
ATOM   5692  HA  ASP A 382     -39.489  11.407  16.045  1.00  0.780          H  
ATOM   5693 1HB  ASP A 382     -40.778   8.660  16.207  1.00  1.060          H  
ATOM   5694 2HB  ASP A 382     -41.630  10.155  16.577  1.00  1.060          H  
ATOM   5695  N   TRP A 383     -38.919   9.198  18.469  1.00  0.580          N  
ATOM   5696  CA  TRP A 383     -38.706   9.014  19.901  1.00  0.590          C  
ATOM   5697  C   TRP A 383     -37.599   9.939  20.352  1.00  0.560          C  
ATOM   5698  O   TRP A 383     -37.658  10.527  21.434  1.00  0.590          O  
ATOM   5699  CB  TRP A 383     -38.251   7.582  20.229  1.00  0.820          C  
ATOM   5700  CG  TRP A 383     -39.271   6.474  20.108  1.00  0.820          C  
ATOM   5701  CD1 TRP A 383     -40.627   6.555  20.181  1.00  0.820          C  
ATOM   5702  CD2 TRP A 383     -38.967   5.069  19.879  1.00  0.820          C  
ATOM   5703  NE1 TRP A 383     -41.183   5.300  20.012  1.00  0.820          N  
ATOM   5704  CE2 TRP A 383     -40.175   4.389  19.825  1.00  0.820          C  
ATOM   5705  CE3 TRP A 383     -37.784   4.357  19.712  1.00  0.820          C  
ATOM   5706  CZ2 TRP A 383     -40.232   3.016  19.610  1.00  0.820          C  
ATOM   5707  CZ3 TRP A 383     -37.833   3.003  19.488  1.00  0.820          C  
ATOM   5708  CH2 TRP A 383     -39.021   2.342  19.437  1.00  0.820          C  
ATOM   5709  H   TRP A 383     -38.777   8.397  17.858  1.00  0.700          H  
ATOM   5710  HA  TRP A 383     -39.621   9.261  20.440  1.00  0.710          H  
ATOM   5711 1HB  TRP A 383     -37.447   7.337  19.555  1.00  0.990          H  
ATOM   5712 2HB  TRP A 383     -37.847   7.557  21.236  1.00  0.990          H  
ATOM   5713  HD1 TRP A 383     -41.196   7.474  20.346  1.00  0.990          H  
ATOM   5714  HE1 TRP A 383     -42.171   5.090  20.024  1.00  0.990          H  
ATOM   5715  HE3 TRP A 383     -36.843   4.861  19.754  1.00  0.990          H  
ATOM   5716  HZ2 TRP A 383     -41.179   2.475  19.566  1.00  0.990          H  
ATOM   5717  HZ3 TRP A 383     -36.894   2.472  19.352  1.00  0.990          H  
ATOM   5718  HH2 TRP A 383     -39.021   1.267  19.257  1.00  0.990          H  
ATOM   5719  N   ALA A 384     -36.561  10.053  19.535  1.00  0.530          N  
ATOM   5720  CA  ALA A 384     -35.448  10.890  19.885  1.00  0.560          C  
ATOM   5721  C   ALA A 384     -35.907  12.326  20.076  1.00  0.620          C  
ATOM   5722  O   ALA A 384     -35.585  12.942  21.094  1.00  0.700          O  
ATOM   5723  CB  ALA A 384     -34.392  10.806  18.803  1.00  0.770          C  
ATOM   5724  H   ALA A 384     -36.529   9.511  18.674  1.00  0.640          H  
ATOM   5725  HA  ALA A 384     -35.047  10.533  20.825  1.00  0.670          H  
ATOM   5726 1HB  ALA A 384     -33.572  11.422  19.075  1.00  0.930          H  
ATOM   5727 2HB  ALA A 384     -34.065   9.773  18.692  1.00  0.930          H  
ATOM   5728 3HB  ALA A 384     -34.801  11.156  17.863  1.00  0.930          H  
ATOM   5729  N   GLY A 385     -36.769  12.821  19.174  1.00  0.650          N  
ATOM   5730  CA  GLY A 385     -37.287  14.179  19.310  1.00  0.730          C  
ATOM   5731  C   GLY A 385     -38.035  14.358  20.632  1.00  0.750          C  
ATOM   5732  O   GLY A 385     -37.951  15.416  21.261  1.00  0.830          O  
ATOM   5733  H   GLY A 385     -36.988  12.267  18.337  1.00  0.780          H  
ATOM   5734 1HA  GLY A 385     -36.461  14.885  19.259  1.00  0.880          H  
ATOM   5735 2HA  GLY A 385     -37.955  14.394  18.477  1.00  0.880          H  
ATOM   5736  N   GLU A 386     -38.766  13.319  21.053  1.00  0.810          N  
ATOM   5737  CA  GLU A 386     -39.475  13.337  22.331  1.00  0.860          C  
ATOM   5738  C   GLU A 386     -38.509  13.373  23.539  1.00  0.820          C  
ATOM   5739  O   GLU A 386     -38.822  13.985  24.564  1.00  0.870          O  
ATOM   5740  CB  GLU A 386     -40.406  12.122  22.467  1.00  1.180          C  
ATOM   5741  CG  GLU A 386     -41.613  12.104  21.522  1.00  1.180          C  
ATOM   5742  CD  GLU A 386     -42.431  10.840  21.669  1.00  1.180          C  
ATOM   5743  OE1 GLU A 386     -42.007   9.979  22.402  1.00  1.180          O  
ATOM   5744  OE2 GLU A 386     -43.463  10.734  21.051  1.00  1.180          O  
ATOM   5745  H   GLU A 386     -38.855  12.513  20.422  1.00  0.970          H  
ATOM   5746  HA  GLU A 386     -40.087  14.237  22.365  1.00  1.030          H  
ATOM   5747 1HB  GLU A 386     -39.845  11.214  22.299  1.00  1.420          H  
ATOM   5748 2HB  GLU A 386     -40.787  12.078  23.486  1.00  1.420          H  
ATOM   5749 1HG  GLU A 386     -42.245  12.965  21.732  1.00  1.420          H  
ATOM   5750 2HG  GLU A 386     -41.258  12.186  20.496  1.00  1.420          H  
ATOM   5751  N   ASN A 387     -37.352  12.696  23.414  1.00  0.890          N  
ATOM   5752  CA  ASN A 387     -36.364  12.591  24.500  1.00  1.070          C  
ATOM   5753  C   ASN A 387     -35.452  13.808  24.709  1.00  1.200          C  
ATOM   5754  O   ASN A 387     -35.145  14.137  25.857  1.00  1.400          O  
ATOM   5755  CB  ASN A 387     -35.504  11.348  24.308  1.00  1.430          C  
ATOM   5756  CG  ASN A 387     -36.224  10.076  24.670  1.00  1.430          C  
ATOM   5757  OD1 ASN A 387     -36.294   9.715  25.852  1.00  1.430          O  
ATOM   5758  ND2 ASN A 387     -36.776   9.407  23.703  1.00  1.430          N  
ATOM   5759  H   ASN A 387     -37.189  12.190  22.538  1.00  1.070          H  
ATOM   5760  HA  ASN A 387     -36.920  12.464  25.427  1.00  1.280          H  
ATOM   5761 1HB  ASN A 387     -35.182  11.288  23.268  1.00  1.710          H  
ATOM   5762 2HB  ASN A 387     -34.613  11.435  24.920  1.00  1.710          H  
ATOM   5763 1HD2 ASN A 387     -37.304   8.584  23.911  1.00  1.710          H  
ATOM   5764 2HD2 ASN A 387     -36.733   9.755  22.754  1.00  1.710          H  
ATOM   5765  N   THR A 388     -35.019  14.478  23.641  1.00  1.410          N  
ATOM   5766  CA  THR A 388     -34.121  15.630  23.797  1.00  1.830          C  
ATOM   5767  C   THR A 388     -34.608  16.913  23.088  1.00  1.290          C  
ATOM   5768  O   THR A 388     -35.269  17.667  23.804  1.00  1.770          O  
ATOM   5769  CB  THR A 388     -32.664  15.265  23.417  1.00  2.390          C  
ATOM   5770  OG1 THR A 388     -32.622  14.775  22.080  1.00  2.390          O  
ATOM   5771  CG2 THR A 388     -32.084  14.202  24.372  1.00  2.390          C  
ATOM   5772  H   THR A 388     -35.281  14.148  22.703  1.00  1.690          H  
ATOM   5773  HA  THR A 388     -34.084  15.873  24.859  1.00  2.200          H  
ATOM   5774  HB  THR A 388     -32.038  16.155  23.488  1.00  2.870          H  
ATOM   5775  HG1 THR A 388     -33.023  15.402  21.466  1.00  2.870          H  
ATOM   5776 1HG2 THR A 388     -31.058  13.979  24.084  1.00  2.870          H  
ATOM   5777 2HG2 THR A 388     -32.102  14.587  25.391  1.00  2.870          H  
ATOM   5778 3HG2 THR A 388     -32.673  13.299  24.326  1.00  2.870          H  
ATOM   5779  N   GLY A 389     -33.719  17.478  22.253  1.00  1.290          N  
ATOM   5780  CA  GLY A 389     -34.192  17.982  20.955  1.00  1.490          C  
ATOM   5781  C   GLY A 389     -34.067  16.961  19.843  1.00  1.330          C  
ATOM   5782  O   GLY A 389     -33.923  15.778  20.117  1.00  2.070          O  
ATOM   5783  H   GLY A 389     -33.104  18.133  22.722  1.00  1.550          H  
ATOM   5784 1HA  GLY A 389     -35.237  18.286  21.048  1.00  1.790          H  
ATOM   5785 2HA  GLY A 389     -33.629  18.877  20.689  1.00  1.790          H  
ATOM   5786  N   GLY A 390     -34.088  17.399  18.588  1.00  1.140          N  
ATOM   5787  CA  GLY A 390     -33.996  16.434  17.503  1.00  0.960          C  
ATOM   5788  C   GLY A 390     -32.545  16.059  17.265  1.00  0.880          C  
ATOM   5789  O   GLY A 390     -31.665  16.489  18.003  1.00  1.140          O  
ATOM   5790  H   GLY A 390     -34.189  18.384  18.383  1.00  1.370          H  
ATOM   5791 1HA  GLY A 390     -34.574  15.542  17.743  1.00  1.150          H  
ATOM   5792 2HA  GLY A 390     -34.417  16.865  16.595  1.00  1.150          H  
ATOM   5793  N   ILE A 391     -32.306  15.275  16.228  1.00  0.660          N  
ATOM   5794  CA  ILE A 391     -30.962  14.811  15.896  1.00  0.600          C  
ATOM   5795  C   ILE A 391     -30.248  15.735  14.919  1.00  0.560          C  
ATOM   5796  O   ILE A 391     -30.681  15.911  13.782  1.00  0.620          O  
ATOM   5797  CB  ILE A 391     -31.033  13.365  15.322  1.00  0.860          C  
ATOM   5798  CG1 ILE A 391     -31.695  12.387  16.359  1.00  0.860          C  
ATOM   5799  CG2 ILE A 391     -29.685  12.849  14.826  1.00  0.860          C  
ATOM   5800  CD1 ILE A 391     -30.985  12.304  17.738  1.00  0.860          C  
ATOM   5801  H   ILE A 391     -33.107  14.992  15.670  1.00  0.790          H  
ATOM   5802  HA  ILE A 391     -30.362  14.807  16.804  1.00  0.720          H  
ATOM   5803  HB  ILE A 391     -31.690  13.375  14.472  1.00  1.040          H  
ATOM   5804 1HG1 ILE A 391     -32.732  12.681  16.522  1.00  1.040          H  
ATOM   5805 2HG1 ILE A 391     -31.690  11.390  15.917  1.00  1.040          H  
ATOM   5806 1HG2 ILE A 391     -29.807  11.858  14.402  1.00  1.040          H  
ATOM   5807 2HG2 ILE A 391     -29.285  13.510  14.058  1.00  1.040          H  
ATOM   5808 3HG2 ILE A 391     -28.987  12.805  15.655  1.00  1.040          H  
ATOM   5809 1HD1 ILE A 391     -31.487  11.585  18.355  1.00  1.040          H  
ATOM   5810 2HD1 ILE A 391     -29.955  12.001  17.637  1.00  1.040          H  
ATOM   5811 3HD1 ILE A 391     -31.018  13.269  18.228  1.00  1.040          H  
ATOM   5812  N   HIS A 392     -29.119  16.292  15.359  1.00  0.530          N  
ATOM   5813  CA  HIS A 392     -28.337  17.214  14.548  1.00  0.560          C  
ATOM   5814  C   HIS A 392     -27.247  16.455  13.843  1.00  0.460          C  
ATOM   5815  O   HIS A 392     -26.784  16.835  12.769  1.00  0.530          O  
ATOM   5816  CB  HIS A 392     -27.662  18.268  15.426  1.00  0.770          C  
ATOM   5817  CG  HIS A 392     -28.605  19.106  16.163  1.00  0.770          C  
ATOM   5818  ND1 HIS A 392     -29.044  18.778  17.427  1.00  0.770          N  
ATOM   5819  CD2 HIS A 392     -29.217  20.267  15.839  1.00  0.770          C  
ATOM   5820  CE1 HIS A 392     -29.906  19.696  17.837  1.00  0.770          C  
ATOM   5821  NE2 HIS A 392     -30.019  20.609  16.897  1.00  0.770          N  
ATOM   5822  H   HIS A 392     -28.800  16.098  16.312  1.00  0.640          H  
ATOM   5823  HA  HIS A 392     -28.967  17.703  13.805  1.00  0.670          H  
ATOM   5824 1HB  HIS A 392     -27.006  17.772  16.145  1.00  0.930          H  
ATOM   5825 2HB  HIS A 392     -27.042  18.909  14.805  1.00  0.930          H  
ATOM   5826  HD2 HIS A 392     -29.102  20.825  14.906  1.00  0.930          H  
ATOM   5827  HE1 HIS A 392     -30.423  19.699  18.798  1.00  0.930          H  
ATOM   5828  HE2 HIS A 392     -30.605  21.427  16.949  1.00  0.930          H  
ATOM   5829  N   ALA A 393     -26.842  15.361  14.444  1.00  0.380          N  
ATOM   5830  CA  ALA A 393     -25.757  14.610  13.874  1.00  0.350          C  
ATOM   5831  C   ALA A 393     -25.937  13.137  14.142  1.00  0.280          C  
ATOM   5832  O   ALA A 393     -26.550  12.772  15.135  1.00  0.310          O  
ATOM   5833  CB  ALA A 393     -24.482  15.125  14.465  1.00  0.500          C  
ATOM   5834  H   ALA A 393     -27.224  15.122  15.363  1.00  0.460          H  
ATOM   5835  HA  ALA A 393     -25.754  14.762  12.798  1.00  0.420          H  
ATOM   5836 1HB  ALA A 393     -23.701  14.617  14.038  1.00  0.600          H  
ATOM   5837 2HB  ALA A 393     -24.372  16.189  14.252  1.00  0.600          H  
ATOM   5838 3HB  ALA A 393     -24.486  14.970  15.544  1.00  0.600          H  
ATOM   5839  N   ALA A 394     -25.359  12.286  13.313  1.00  0.250          N  
ATOM   5840  CA  ALA A 394     -25.503  10.859  13.585  1.00  0.220          C  
ATOM   5841  C   ALA A 394     -24.320  10.016  13.148  1.00  0.200          C  
ATOM   5842  O   ALA A 394     -23.592  10.387  12.222  1.00  0.200          O  
ATOM   5843  CB  ALA A 394     -26.753  10.353  12.893  1.00  0.320          C  
ATOM   5844  H   ALA A 394     -24.870  12.654  12.488  1.00  0.300          H  
ATOM   5845  HA  ALA A 394     -25.606  10.740  14.656  1.00  0.260          H  
ATOM   5846 1HB  ALA A 394     -26.899   9.296  13.133  1.00  0.380          H  
ATOM   5847 2HB  ALA A 394     -27.610  10.926  13.238  1.00  0.380          H  
ATOM   5848 3HB  ALA A 394     -26.642  10.476  11.818  1.00  0.380          H  
ATOM   5849  N   VAL A 395     -24.156   8.857  13.807  1.00  0.210          N  
ATOM   5850  CA  VAL A 395     -23.111   7.903  13.466  1.00  0.210          C  
ATOM   5851  C   VAL A 395     -23.645   6.492  13.220  1.00  0.220          C  
ATOM   5852  O   VAL A 395     -24.318   5.899  14.074  1.00  0.260          O  
ATOM   5853  CB  VAL A 395     -22.048   7.814  14.568  1.00  0.290          C  
ATOM   5854  CG1 VAL A 395     -20.910   6.795  14.149  1.00  0.290          C  
ATOM   5855  CG2 VAL A 395     -21.520   9.172  14.827  1.00  0.290          C  
ATOM   5856  H   VAL A 395     -24.807   8.645  14.563  1.00  0.250          H  
ATOM   5857  HA  VAL A 395     -22.635   8.258  12.571  1.00  0.250          H  
ATOM   5858  HB  VAL A 395     -22.507   7.433  15.478  1.00  0.350          H  
ATOM   5859 1HG1 VAL A 395     -20.159   6.729  14.916  1.00  0.350          H  
ATOM   5860 2HG1 VAL A 395     -21.322   5.801  13.987  1.00  0.350          H  
ATOM   5861 3HG1 VAL A 395     -20.436   7.141  13.225  1.00  0.350          H  
ATOM   5862 1HG2 VAL A 395     -20.792   9.134  15.615  1.00  0.350          H  
ATOM   5863 2HG2 VAL A 395     -21.065   9.559  13.917  1.00  0.350          H  
ATOM   5864 3HG2 VAL A 395     -22.332   9.820  15.133  1.00  0.350          H  
ATOM   5865  N   ILE A 396     -23.274   5.935  12.078  1.00  0.220          N  
ATOM   5866  CA  ILE A 396     -23.685   4.582  11.733  1.00  0.240          C  
ATOM   5867  C   ILE A 396     -22.569   3.563  11.971  1.00  0.240          C  
ATOM   5868  O   ILE A 396     -21.498   3.629  11.354  1.00  0.240          O  
ATOM   5869  CB  ILE A 396     -24.201   4.546  10.272  1.00  0.330          C  
ATOM   5870  CG1 ILE A 396     -25.452   5.478  10.179  1.00  0.330          C  
ATOM   5871  CG2 ILE A 396     -24.511   3.105   9.820  1.00  0.330          C  
ATOM   5872  CD1 ILE A 396     -25.960   5.760   8.779  1.00  0.330          C  
ATOM   5873  H   ILE A 396     -22.686   6.496  11.448  1.00  0.260          H  
ATOM   5874  HA  ILE A 396     -24.516   4.304  12.374  1.00  0.290          H  
ATOM   5875  HB  ILE A 396     -23.438   4.968   9.615  1.00  0.390          H  
ATOM   5876 1HG1 ILE A 396     -26.245   5.015  10.753  1.00  0.390          H  
ATOM   5877 2HG1 ILE A 396     -25.214   6.437  10.637  1.00  0.390          H  
ATOM   5878 1HG2 ILE A 396     -24.862   3.098   8.798  1.00  0.390          H  
ATOM   5879 2HG2 ILE A 396     -23.610   2.490   9.882  1.00  0.390          H  
ATOM   5880 3HG2 ILE A 396     -25.277   2.681  10.467  1.00  0.390          H  
ATOM   5881 1HD1 ILE A 396     -26.822   6.412   8.834  1.00  0.390          H  
ATOM   5882 2HD1 ILE A 396     -25.182   6.254   8.238  1.00  0.390          H  
ATOM   5883 3HD1 ILE A 396     -26.243   4.842   8.267  1.00  0.390          H  
ATOM   5884  N   LEU A 397     -22.835   2.623  12.891  1.00  0.250          N  
ATOM   5885  CA  LEU A 397     -21.887   1.590  13.283  1.00  0.260          C  
ATOM   5886  C   LEU A 397     -22.350   0.255  12.675  1.00  0.300          C  
ATOM   5887  O   LEU A 397     -23.540   0.122  12.378  1.00  0.330          O  
ATOM   5888  CB  LEU A 397     -21.847   1.511  14.819  1.00  0.360          C  
ATOM   5889  CG  LEU A 397     -21.500   2.835  15.576  1.00  0.360          C  
ATOM   5890  CD1 LEU A 397     -21.623   2.605  17.060  1.00  0.360          C  
ATOM   5891  CD2 LEU A 397     -20.104   3.267  15.235  1.00  0.360          C  
ATOM   5892  H   LEU A 397     -23.738   2.618  13.379  1.00  0.300          H  
ATOM   5893  HA  LEU A 397     -20.917   1.858  12.892  1.00  0.310          H  
ATOM   5894 1HB  LEU A 397     -22.812   1.170  15.172  1.00  0.430          H  
ATOM   5895 2HB  LEU A 397     -21.108   0.771  15.117  1.00  0.430          H  
ATOM   5896  HG  LEU A 397     -22.205   3.620  15.291  1.00  0.430          H  
ATOM   5897 1HD1 LEU A 397     -21.384   3.518  17.596  1.00  0.430          H  
ATOM   5898 2HD1 LEU A 397     -22.635   2.308  17.286  1.00  0.430          H  
ATOM   5899 3HD1 LEU A 397     -20.942   1.819  17.362  1.00  0.430          H  
ATOM   5900 1HD2 LEU A 397     -19.871   4.181  15.770  1.00  0.430          H  
ATOM   5901 2HD2 LEU A 397     -19.394   2.485  15.526  1.00  0.430          H  
ATOM   5902 3HD2 LEU A 397     -20.030   3.447  14.177  1.00  0.430          H  
ATOM   5903  N   PRO A 398     -21.468  -0.750  12.460  1.00  0.350          N  
ATOM   5904  CA  PRO A 398     -21.821  -2.075  11.945  1.00  0.420          C  
ATOM   5905  C   PRO A 398     -22.914  -2.718  12.802  1.00  0.510          C  
ATOM   5906  O   PRO A 398     -22.841  -2.645  14.026  1.00  0.660          O  
ATOM   5907  CB  PRO A 398     -20.491  -2.834  12.069  1.00  0.630          C  
ATOM   5908  CG  PRO A 398     -19.423  -1.758  11.970  1.00  0.630          C  
ATOM   5909  CD  PRO A 398     -20.010  -0.563  12.699  1.00  0.630          C  
ATOM   5910  HA  PRO A 398     -22.144  -1.984  10.901  1.00  0.500          H  
ATOM   5911 1HB  PRO A 398     -20.460  -3.403  13.010  1.00  0.760          H  
ATOM   5912 2HB  PRO A 398     -20.431  -3.557  11.243  1.00  0.760          H  
ATOM   5913 1HG  PRO A 398     -18.497  -2.102  12.449  1.00  0.760          H  
ATOM   5914 2HG  PRO A 398     -19.179  -1.541  10.917  1.00  0.760          H  
ATOM   5915 1HD  PRO A 398     -19.773  -0.603  13.775  1.00  0.760          H  
ATOM   5916 2HD  PRO A 398     -19.615   0.338  12.211  1.00  0.760          H  
ATOM   5917  N   ALA A 399     -23.902  -3.336  12.142  1.00  0.940          N  
ATOM   5918  CA  ALA A 399     -25.077  -3.959  12.748  1.00  1.210          C  
ATOM   5919  C   ALA A 399     -24.855  -5.230  13.560  1.00  1.250          C  
ATOM   5920  O   ALA A 399     -25.151  -5.284  14.753  1.00  1.910          O  
ATOM   5921  CB  ALA A 399     -26.066  -4.326  11.636  1.00  1.590          C  
ATOM   5922  H   ALA A 399     -23.838  -3.391  11.123  1.00  1.130          H  
ATOM   5923  HA  ALA A 399     -25.523  -3.215  13.407  1.00  1.450          H  
ATOM   5924 1HB  ALA A 399     -26.974  -4.730  12.072  1.00  1.900          H  
ATOM   5925 2HB  ALA A 399     -26.302  -3.445  11.047  1.00  1.900          H  
ATOM   5926 3HB  ALA A 399     -25.614  -5.076  10.977  1.00  1.900          H  
ATOM   5927  N   THR A 400     -24.416  -6.305  12.906  1.00  1.560          N  
ATOM   5928  CA  THR A 400     -24.080  -7.726  12.879  1.00  2.160          C  
ATOM   5929  C   THR A 400     -22.667  -8.135  12.503  1.00  2.180          C  
ATOM   5930  O   THR A 400     -22.375  -9.334  12.533  1.00  2.800          O  
ATOM   5931  CB  THR A 400     -25.014  -8.511  11.942  1.00  2.780          C  
ATOM   5932  OG1 THR A 400     -24.850  -8.064  10.613  1.00  2.780          O  
ATOM   5933  CG2 THR A 400     -26.469  -8.285  12.350  1.00  2.780          C  
ATOM   5934  H   THR A 400     -24.592  -6.615  13.849  1.00  1.870          H  
ATOM   5935  HA  THR A 400     -24.251  -8.102  13.887  1.00  2.590          H  
ATOM   5936  HB  THR A 400     -24.769  -9.574  11.992  1.00  3.340          H  
ATOM   5937  HG1 THR A 400     -25.340  -8.682  10.015  1.00  3.340          H  
ATOM   5938 1HG2 THR A 400     -27.114  -8.849  11.674  1.00  3.340          H  
ATOM   5939 2HG2 THR A 400     -26.627  -8.625  13.369  1.00  3.340          H  
ATOM   5940 3HG2 THR A 400     -26.713  -7.234  12.279  1.00  3.340          H  
ATOM   5941  N   SER A 401     -21.753  -7.216  12.175  1.00  2.130          N  
ATOM   5942  CA  SER A 401     -20.388  -7.637  11.781  1.00  2.420          C  
ATOM   5943  C   SER A 401     -19.551  -8.022  13.009  1.00  2.080          C  
ATOM   5944  O   SER A 401     -18.578  -7.361  13.364  1.00  2.350          O  
ATOM   5945  CB  SER A 401     -19.648  -6.541  11.027  1.00  3.270          C  
ATOM   5946  OG  SER A 401     -20.263  -6.240   9.806  1.00  3.270          O  
ATOM   5947  H   SER A 401     -22.016  -6.238  12.156  1.00  2.560          H  
ATOM   5948  HA  SER A 401     -20.467  -8.504  11.127  1.00  2.900          H  
ATOM   5949 1HB  SER A 401     -19.596  -5.657  11.645  1.00  3.930          H  
ATOM   5950 2HB  SER A 401     -18.623  -6.871  10.844  1.00  3.930          H  
ATOM   5951  HG  SER A 401     -19.748  -5.525   9.414  1.00  3.930          H  
ATOM   5952  N   HIS A 402     -19.973  -9.103  13.656  1.00  2.320          N  
ATOM   5953  CA  HIS A 402     -19.399  -9.659  14.876  1.00  2.560          C  
ATOM   5954  C   HIS A 402     -18.321 -10.690  14.566  1.00  1.880          C  
ATOM   5955  O   HIS A 402     -17.638 -11.193  15.462  1.00  2.150          O  
ATOM   5956  CB  HIS A 402     -20.489 -10.342  15.709  1.00  3.490          C  
ATOM   5957  CG  HIS A 402     -21.061 -11.598  15.084  1.00  3.490          C  
ATOM   5958  ND1 HIS A 402     -21.830 -11.600  13.933  1.00  3.490          N  
ATOM   5959  CD2 HIS A 402     -20.961 -12.892  15.474  1.00  3.490          C  
ATOM   5960  CE1 HIS A 402     -22.168 -12.849  13.642  1.00  3.490          C  
ATOM   5961  NE2 HIS A 402     -21.658 -13.648  14.568  1.00  3.490          N  
ATOM   5962  H   HIS A 402     -20.782  -9.553  13.254  1.00  2.780          H  
ATOM   5963  HA  HIS A 402     -18.956  -8.859  15.473  1.00  3.070          H  
ATOM   5964 1HB  HIS A 402     -20.093 -10.590  16.692  1.00  4.190          H  
ATOM   5965 2HB  HIS A 402     -21.305  -9.639  15.859  1.00  4.190          H  
ATOM   5966  HD1 HIS A 402     -22.291 -10.799  13.505  1.00  4.190          H  
ATOM   5967  HD2 HIS A 402     -20.458 -13.371  16.313  1.00  4.190          H  
ATOM   5968  HE1 HIS A 402     -22.769 -13.069  12.759  1.00  4.190          H  
ATOM   5969  N   GLU A 403     -18.210 -11.027  13.284  1.00  1.410          N  
ATOM   5970  CA  GLU A 403     -17.352 -12.087  12.792  1.00  1.310          C  
ATOM   5971  C   GLU A 403     -16.425 -11.616  11.663  1.00  1.460          C  
ATOM   5972  O   GLU A 403     -16.750 -10.653  10.968  1.00  1.850          O  
ATOM   5973  CB  GLU A 403     -18.266 -13.204  12.246  1.00  1.870          C  
ATOM   5974  CG  GLU A 403     -19.187 -12.750  11.071  1.00  1.870          C  
ATOM   5975  CD  GLU A 403     -20.133 -13.831  10.575  1.00  1.870          C  
ATOM   5976  OE1 GLU A 403     -20.019 -14.944  11.024  1.00  1.870          O  
ATOM   5977  OE2 GLU A 403     -20.969 -13.537   9.746  1.00  1.870          O  
ATOM   5978  H   GLU A 403     -18.800 -10.545  12.631  1.00  1.690          H  
ATOM   5979  HA  GLU A 403     -16.781 -12.452  13.639  1.00  1.570          H  
ATOM   5980 1HB  GLU A 403     -17.680 -14.036  11.878  1.00  2.250          H  
ATOM   5981 2HB  GLU A 403     -18.903 -13.577  13.047  1.00  2.250          H  
ATOM   5982 1HG  GLU A 403     -19.778 -11.892  11.389  1.00  2.250          H  
ATOM   5983 2HG  GLU A 403     -18.560 -12.434  10.235  1.00  2.250          H  
ATOM   5984  N   PRO A 404     -15.259 -12.267  11.481  1.00  2.000          N  
ATOM   5985  CA  PRO A 404     -14.295 -12.103  10.402  1.00  2.440          C  
ATOM   5986  C   PRO A 404     -14.789 -12.807   9.166  1.00  1.800          C  
ATOM   5987  O   PRO A 404     -15.714 -13.617   9.280  1.00  2.280          O  
ATOM   5988  CB  PRO A 404     -13.042 -12.782  10.969  1.00  3.660          C  
ATOM   5989  CG  PRO A 404     -13.587 -13.887  11.836  1.00  3.660          C  
ATOM   5990  CD  PRO A 404     -14.831 -13.299  12.475  1.00  3.660          C  
ATOM   5991  HA  PRO A 404     -14.155 -11.030  10.201  1.00  2.930          H  
ATOM   5992 1HB  PRO A 404     -12.411 -13.151  10.139  1.00  4.390          H  
ATOM   5993 2HB  PRO A 404     -12.429 -12.075  11.542  1.00  4.390          H  
ATOM   5994 1HG  PRO A 404     -13.810 -14.777  11.226  1.00  4.390          H  
ATOM   5995 2HG  PRO A 404     -12.829 -14.193  12.578  1.00  4.390          H  
ATOM   5996 1HD  PRO A 404     -15.563 -14.101  12.578  1.00  4.390          H  
ATOM   5997 2HD  PRO A 404     -14.572 -12.832  13.439  1.00  4.390          H  
ATOM   5998  N   ALA A 405     -14.141 -12.613   8.014  1.00  1.540          N  
ATOM   5999  CA  ALA A 405     -14.577 -13.440   6.889  1.00  1.230          C  
ATOM   6000  C   ALA A 405     -13.444 -13.951   5.989  1.00  1.210          C  
ATOM   6001  O   ALA A 405     -12.401 -13.316   5.874  1.00  2.210          O  
ATOM   6002  CB  ALA A 405     -15.522 -12.665   6.011  1.00  1.850          C  
ATOM   6003  H   ALA A 405     -13.393 -11.899   7.920  1.00  1.850          H  
ATOM   6004  HA  ALA A 405     -15.118 -14.261   7.316  1.00  1.480          H  
ATOM   6005 1HB  ALA A 405     -15.895 -13.291   5.206  1.00  2.220          H  
ATOM   6006 2HB  ALA A 405     -16.328 -12.336   6.625  1.00  2.220          H  
ATOM   6007 3HB  ALA A 405     -14.998 -11.813   5.589  1.00  2.220          H  
ATOM   6008  N   PRO A 406     -13.652 -15.120   5.348  1.00  1.090          N  
ATOM   6009  CA  PRO A 406     -12.883 -15.712   4.267  1.00  1.380          C  
ATOM   6010  C   PRO A 406     -12.914 -14.829   3.041  1.00  1.020          C  
ATOM   6011  O   PRO A 406     -13.647 -13.847   3.010  1.00  1.170          O  
ATOM   6012  CB  PRO A 406     -13.602 -17.036   3.985  1.00  2.070          C  
ATOM   6013  CG  PRO A 406     -14.342 -17.366   5.243  1.00  2.070          C  
ATOM   6014  CD  PRO A 406     -14.704 -16.053   5.867  1.00  2.070          C  
ATOM   6015  HA  PRO A 406     -11.850 -15.888   4.595  1.00  1.660          H  
ATOM   6016 1HB  PRO A 406     -14.254 -16.923   3.112  1.00  2.480          H  
ATOM   6017 2HB  PRO A 406     -12.860 -17.811   3.713  1.00  2.480          H  
ATOM   6018 1HG  PRO A 406     -15.225 -17.979   5.008  1.00  2.480          H  
ATOM   6019 2HG  PRO A 406     -13.702 -17.978   5.897  1.00  2.480          H  
ATOM   6020 1HD  PRO A 406     -15.718 -15.735   5.597  1.00  2.480          H  
ATOM   6021 2HD  PRO A 406     -14.587 -16.226   6.950  1.00  2.480          H  
ATOM   6022  N   CYS A 407     -12.064 -15.178   2.092  1.00  0.980          N  
ATOM   6023  CA  CYS A 407     -11.876 -14.594   0.763  1.00  0.840          C  
ATOM   6024  C   CYS A 407     -13.184 -14.449  -0.022  1.00  0.660          C  
ATOM   6025  O   CYS A 407     -14.075 -15.285   0.128  1.00  0.710          O  
ATOM   6026  CB  CYS A 407     -10.905 -15.509   0.044  1.00  1.230          C  
ATOM   6027  SG  CYS A 407      -9.253 -15.464   0.727  1.00  1.230          S  
ATOM   6028  H   CYS A 407     -11.494 -15.996   2.286  1.00  1.180          H  
ATOM   6029  HA  CYS A 407     -11.420 -13.613   0.867  1.00  1.010          H  
ATOM   6030 1HB  CYS A 407     -11.249 -16.486   0.178  1.00  1.480          H  
ATOM   6031 2HB  CYS A 407     -10.881 -15.363  -0.998  1.00  1.480          H  
ATOM   6032  HG  CYS A 407      -9.031 -14.187   0.403  1.00  1.480          H  
ATOM   6033  N   VAL A 408     -13.338 -13.409  -0.873  1.00  0.710          N  
ATOM   6034  CA  VAL A 408     -14.630 -13.273  -1.585  1.00  0.730          C  
ATOM   6035  C   VAL A 408     -14.960 -14.526  -2.401  1.00  0.730          C  
ATOM   6036  O   VAL A 408     -16.128 -14.870  -2.544  1.00  0.930          O  
ATOM   6037  CB  VAL A 408     -14.763 -12.033  -2.546  1.00  1.010          C  
ATOM   6038  CG1 VAL A 408     -14.666 -10.794  -1.827  1.00  1.010          C  
ATOM   6039  CG2 VAL A 408     -13.719 -11.991  -3.600  1.00  1.010          C  
ATOM   6040  H   VAL A 408     -12.557 -12.753  -0.991  1.00  0.850          H  
ATOM   6041  HA  VAL A 408     -15.398 -13.152  -0.827  1.00  0.880          H  
ATOM   6042  HB  VAL A 408     -15.750 -12.080  -3.010  1.00  1.220          H  
ATOM   6043 1HG1 VAL A 408     -14.784  -9.977  -2.520  1.00  1.220          H  
ATOM   6044 2HG1 VAL A 408     -15.433 -10.747  -1.055  1.00  1.220          H  
ATOM   6045 3HG1 VAL A 408     -13.688 -10.755  -1.403  1.00  1.220          H  
ATOM   6046 1HG2 VAL A 408     -13.892 -11.115  -4.225  1.00  1.220          H  
ATOM   6047 2HG2 VAL A 408     -12.752 -11.909  -3.141  1.00  1.220          H  
ATOM   6048 3HG2 VAL A 408     -13.757 -12.864  -4.201  1.00  1.220          H  
ATOM   6049  N   ILE A 409     -13.954 -15.273  -2.850  1.00  0.670          N  
ATOM   6050  CA  ILE A 409     -14.267 -16.500  -3.587  1.00  0.790          C  
ATOM   6051  C   ILE A 409     -14.269 -17.767  -2.711  1.00  0.800          C  
ATOM   6052  O   ILE A 409     -14.256 -18.884  -3.230  1.00  0.990          O  
ATOM   6053  CB  ILE A 409     -13.388 -16.668  -4.843  1.00  1.060          C  
ATOM   6054  CG1 ILE A 409     -11.878 -16.591  -4.542  1.00  1.060          C  
ATOM   6055  CG2 ILE A 409     -13.785 -15.619  -5.837  1.00  1.060          C  
ATOM   6056  CD1 ILE A 409     -11.231 -17.838  -4.056  1.00  1.060          C  
ATOM   6057  H   ILE A 409     -12.992 -14.911  -2.748  1.00  0.800          H  
ATOM   6058  HA  ILE A 409     -15.272 -16.385  -3.971  1.00  0.950          H  
ATOM   6059  HB  ILE A 409     -13.576 -17.647  -5.278  1.00  1.270          H  
ATOM   6060 1HG1 ILE A 409     -11.368 -16.277  -5.414  1.00  1.270          H  
ATOM   6061 2HG1 ILE A 409     -11.724 -15.865  -3.790  1.00  1.270          H  
ATOM   6062 1HG2 ILE A 409     -13.225 -15.748  -6.719  1.00  1.270          H  
ATOM   6063 2HG2 ILE A 409     -14.838 -15.718  -6.057  1.00  1.270          H  
ATOM   6064 3HG2 ILE A 409     -13.594 -14.646  -5.434  1.00  1.270          H  
ATOM   6065 1HD1 ILE A 409     -10.193 -17.626  -3.884  1.00  1.270          H  
ATOM   6066 2HD1 ILE A 409     -11.670 -18.176  -3.150  1.00  1.270          H  
ATOM   6067 3HD1 ILE A 409     -11.326 -18.617  -4.809  1.00  1.270          H  
ATOM   6068  N   GLU A 410     -14.245 -17.593  -1.387  1.00  0.730          N  
ATOM   6069  CA  GLU A 410     -14.342 -18.692  -0.417  1.00  0.830          C  
ATOM   6070  C   GLU A 410     -15.589 -18.602   0.491  1.00  0.760          C  
ATOM   6071  O   GLU A 410     -16.173 -19.632   0.834  1.00  1.010          O  
ATOM   6072  CB  GLU A 410     -13.108 -18.766   0.497  1.00  1.120          C  
ATOM   6073  CG  GLU A 410     -11.774 -19.134  -0.176  1.00  1.120          C  
ATOM   6074  CD  GLU A 410     -10.602 -19.117   0.819  1.00  1.120          C  
ATOM   6075  OE1 GLU A 410     -10.848 -18.776   1.957  1.00  1.120          O  
ATOM   6076  OE2 GLU A 410      -9.480 -19.423   0.442  1.00  1.120          O  
ATOM   6077  H   GLU A 410     -14.215 -16.644  -1.033  1.00  0.880          H  
ATOM   6078  HA  GLU A 410     -14.405 -19.625  -0.974  1.00  1.000          H  
ATOM   6079 1HB  GLU A 410     -12.986 -17.808   0.991  1.00  1.350          H  
ATOM   6080 2HB  GLU A 410     -13.292 -19.502   1.277  1.00  1.350          H  
ATOM   6081 1HG  GLU A 410     -11.859 -20.126  -0.616  1.00  1.350          H  
ATOM   6082 2HG  GLU A 410     -11.578 -18.437  -0.967  1.00  1.350          H  
ATOM   6083  N   VAL A 411     -16.032 -17.383   0.827  1.00  0.580          N  
ATOM   6084  CA  VAL A 411     -17.109 -17.155   1.813  1.00  0.620          C  
ATOM   6085  C   VAL A 411     -18.432 -17.849   1.485  1.00  0.530          C  
ATOM   6086  O   VAL A 411     -19.020 -17.630   0.432  1.00  0.560          O  
ATOM   6087  CB  VAL A 411     -17.434 -15.624   1.897  1.00  0.850          C  
ATOM   6088  CG1 VAL A 411     -18.598 -15.340   2.767  1.00  0.850          C  
ATOM   6089  CG2 VAL A 411     -16.325 -14.878   2.453  1.00  0.850          C  
ATOM   6090  H   VAL A 411     -15.506 -16.587   0.472  1.00  0.700          H  
ATOM   6091  HA  VAL A 411     -16.757 -17.508   2.782  1.00  0.740          H  
ATOM   6092  HB  VAL A 411     -17.662 -15.277   0.896  1.00  1.020          H  
ATOM   6093 1HG1 VAL A 411     -18.793 -14.274   2.769  1.00  1.020          H  
ATOM   6094 2HG1 VAL A 411     -19.465 -15.841   2.414  1.00  1.020          H  
ATOM   6095 3HG1 VAL A 411     -18.367 -15.671   3.767  1.00  1.020          H  
ATOM   6096 1HG2 VAL A 411     -16.556 -13.820   2.483  1.00  1.020          H  
ATOM   6097 2HG2 VAL A 411     -16.121 -15.219   3.443  1.00  1.020          H  
ATOM   6098 3HG2 VAL A 411     -15.488 -15.021   1.865  1.00  1.020          H  
ATOM   6099  N   ASP A 412     -18.956 -18.603   2.455  1.00  0.540          N  
ATOM   6100  CA  ASP A 412     -20.226 -19.314   2.298  1.00  0.540          C  
ATOM   6101  C   ASP A 412     -21.360 -18.365   1.970  1.00  0.490          C  
ATOM   6102  O   ASP A 412     -21.456 -17.276   2.548  1.00  0.520          O  
ATOM   6103  CB  ASP A 412     -20.626 -20.108   3.541  1.00  0.760          C  
ATOM   6104  CG  ASP A 412     -21.853 -21.021   3.247  1.00  0.760          C  
ATOM   6105  OD1 ASP A 412     -22.989 -20.551   3.305  1.00  0.760          O  
ATOM   6106  OD2 ASP A 412     -21.631 -22.166   2.928  1.00  0.760          O  
ATOM   6107  H   ASP A 412     -18.411 -18.745   3.291  1.00  0.650          H  
ATOM   6108  HA  ASP A 412     -20.125 -20.012   1.469  1.00  0.650          H  
ATOM   6109 1HB  ASP A 412     -19.790 -20.730   3.864  1.00  0.910          H  
ATOM   6110 2HB  ASP A 412     -20.871 -19.428   4.356  1.00  0.910          H  
ATOM   6111  N   ASP A 413     -22.262 -18.812   1.108  1.00  0.500          N  
ATOM   6112  CA  ASP A 413     -23.372 -18.008   0.647  1.00  0.480          C  
ATOM   6113  C   ASP A 413     -24.189 -17.373   1.763  1.00  0.480          C  
ATOM   6114  O   ASP A 413     -24.676 -16.252   1.592  1.00  0.450          O  
ATOM   6115  CB  ASP A 413     -24.313 -18.874  -0.178  1.00  0.680          C  
ATOM   6116  CG  ASP A 413     -23.764 -19.280  -1.544  1.00  0.680          C  
ATOM   6117  OD1 ASP A 413     -22.813 -18.692  -2.043  1.00  0.680          O  
ATOM   6118  OD2 ASP A 413     -24.295 -20.219  -2.068  1.00  0.680          O  
ATOM   6119  H   ASP A 413     -22.164 -19.748   0.734  1.00  0.600          H  
ATOM   6120  HA  ASP A 413     -22.958 -17.220   0.024  1.00  0.580          H  
ATOM   6121 1HB  ASP A 413     -24.538 -19.784   0.387  1.00  0.820          H  
ATOM   6122 2HB  ASP A 413     -25.258 -18.347  -0.321  1.00  0.820          H  
ATOM   6123  N   GLU A 414     -24.358 -18.055   2.899  1.00  0.540          N  
ATOM   6124  CA  GLU A 414     -25.165 -17.458   3.958  1.00  0.600          C  
ATOM   6125  C   GLU A 414     -24.486 -16.208   4.516  1.00  0.580          C  
ATOM   6126  O   GLU A 414     -25.157 -15.244   4.899  1.00  0.600          O  
ATOM   6127  CB  GLU A 414     -25.436 -18.471   5.068  1.00  0.820          C  
ATOM   6128  CG  GLU A 414     -26.369 -19.609   4.648  1.00  0.820          C  
ATOM   6129  CD  GLU A 414     -27.750 -19.132   4.284  1.00  0.820          C  
ATOM   6130  OE1 GLU A 414     -28.332 -18.421   5.064  1.00  0.820          O  
ATOM   6131  OE2 GLU A 414     -28.216 -19.465   3.221  1.00  0.820          O  
ATOM   6132  H   GLU A 414     -23.931 -18.990   3.033  1.00  0.650          H  
ATOM   6133  HA  GLU A 414     -26.123 -17.158   3.531  1.00  0.720          H  
ATOM   6134 1HB  GLU A 414     -24.492 -18.916   5.388  1.00  0.980          H  
ATOM   6135 2HB  GLU A 414     -25.875 -17.966   5.927  1.00  0.980          H  
ATOM   6136 1HG  GLU A 414     -25.932 -20.119   3.786  1.00  0.980          H  
ATOM   6137 2HG  GLU A 414     -26.439 -20.329   5.462  1.00  0.980          H  
ATOM   6138  N   ARG A 415     -23.150 -16.225   4.587  1.00  0.580          N  
ATOM   6139  CA  ARG A 415     -22.388 -15.108   5.114  1.00  0.590          C  
ATOM   6140  C   ARG A 415     -22.491 -13.966   4.132  1.00  0.480          C  
ATOM   6141  O   ARG A 415     -22.697 -12.822   4.531  1.00  0.480          O  
ATOM   6142  CB  ARG A 415     -20.939 -15.498   5.322  1.00  0.820          C  
ATOM   6143  CG  ARG A 415     -20.634 -16.439   6.471  1.00  0.820          C  
ATOM   6144  CD  ARG A 415     -19.175 -16.798   6.470  1.00  0.820          C  
ATOM   6145  NE  ARG A 415     -18.825 -17.777   7.502  1.00  0.820          N  
ATOM   6146  CZ  ARG A 415     -18.470 -17.498   8.781  1.00  0.820          C  
ATOM   6147  NH1 ARG A 415     -18.392 -16.265   9.209  1.00  0.820          N  
ATOM   6148  NH2 ARG A 415     -18.192 -18.492   9.608  1.00  0.820          N  
ATOM   6149  H   ARG A 415     -22.636 -17.017   4.205  1.00  0.700          H  
ATOM   6150  HA  ARG A 415     -22.816 -14.797   6.067  1.00  0.710          H  
ATOM   6151 1HB  ARG A 415     -20.612 -16.006   4.451  1.00  0.990          H  
ATOM   6152 2HB  ARG A 415     -20.332 -14.617   5.440  1.00  0.990          H  
ATOM   6153 1HG  ARG A 415     -20.875 -15.947   7.418  1.00  0.990          H  
ATOM   6154 2HG  ARG A 415     -21.223 -17.350   6.369  1.00  0.990          H  
ATOM   6155 1HD  ARG A 415     -18.938 -17.245   5.504  1.00  0.990          H  
ATOM   6156 2HD  ARG A 415     -18.564 -15.904   6.604  1.00  0.990          H  
ATOM   6157  HE  ARG A 415     -18.864 -18.754   7.239  1.00  0.990          H  
ATOM   6158 1HH1 ARG A 415     -18.605 -15.493   8.600  1.00  0.990          H  
ATOM   6159 2HH1 ARG A 415     -18.123 -16.079  10.173  1.00  0.990          H  
ATOM   6160 1HH2 ARG A 415     -18.248 -19.448   9.288  1.00  0.990          H  
ATOM   6161 2HH2 ARG A 415     -17.927 -18.294  10.562  1.00  0.990          H  
ATOM   6162  N   VAL A 416     -22.436 -14.298   2.839  1.00  0.420          N  
ATOM   6163  CA  VAL A 416     -22.502 -13.277   1.803  1.00  0.370          C  
ATOM   6164  C   VAL A 416     -23.821 -12.547   1.878  1.00  0.300          C  
ATOM   6165  O   VAL A 416     -23.851 -11.313   1.882  1.00  0.300          O  
ATOM   6166  CB  VAL A 416     -22.416 -13.893   0.390  1.00  0.540          C  
ATOM   6167  CG1 VAL A 416     -22.691 -12.820  -0.688  1.00  0.540          C  
ATOM   6168  CG2 VAL A 416     -21.085 -14.531   0.199  1.00  0.540          C  
ATOM   6169  H   VAL A 416     -22.274 -15.286   2.612  1.00  0.500          H  
ATOM   6170  HA  VAL A 416     -21.685 -12.569   1.949  1.00  0.440          H  
ATOM   6171  HB  VAL A 416     -23.174 -14.641   0.288  1.00  0.650          H  
ATOM   6172 1HG1 VAL A 416     -22.639 -13.280  -1.672  1.00  0.650          H  
ATOM   6173 2HG1 VAL A 416     -23.678 -12.387  -0.566  1.00  0.650          H  
ATOM   6174 3HG1 VAL A 416     -21.961 -12.041  -0.616  1.00  0.650          H  
ATOM   6175 1HG2 VAL A 416     -21.024 -14.975  -0.796  1.00  0.650          H  
ATOM   6176 2HG2 VAL A 416     -20.335 -13.795   0.318  1.00  0.650          H  
ATOM   6177 3HG2 VAL A 416     -20.954 -15.299   0.930  1.00  0.650          H  
ATOM   6178  N   LEU A 417     -24.912 -13.308   1.956  1.00  0.310          N  
ATOM   6179  CA  LEU A 417     -26.220 -12.705   2.003  1.00  0.350          C  
ATOM   6180  C   LEU A 417     -26.387 -11.861   3.249  1.00  0.360          C  
ATOM   6181  O   LEU A 417     -26.970 -10.777   3.173  1.00  0.360          O  
ATOM   6182  CB  LEU A 417     -27.294 -13.792   1.951  1.00  0.470          C  
ATOM   6183  CG  LEU A 417     -27.424 -14.583   0.607  1.00  0.470          C  
ATOM   6184  CD1 LEU A 417     -28.377 -15.748   0.828  1.00  0.470          C  
ATOM   6185  CD2 LEU A 417     -27.932 -13.669  -0.535  1.00  0.470          C  
ATOM   6186  H   LEU A 417     -24.819 -14.329   1.943  1.00  0.370          H  
ATOM   6187  HA  LEU A 417     -26.321 -12.046   1.147  1.00  0.420          H  
ATOM   6188 1HB  LEU A 417     -27.073 -14.518   2.741  1.00  0.570          H  
ATOM   6189 2HB  LEU A 417     -28.257 -13.335   2.169  1.00  0.570          H  
ATOM   6190  HG  LEU A 417     -26.455 -14.985   0.326  1.00  0.570          H  
ATOM   6191 1HD1 LEU A 417     -28.467 -16.315  -0.085  1.00  0.570          H  
ATOM   6192 2HD1 LEU A 417     -27.987 -16.397   1.622  1.00  0.570          H  
ATOM   6193 3HD1 LEU A 417     -29.356 -15.373   1.117  1.00  0.570          H  
ATOM   6194 1HD2 LEU A 417     -28.013 -14.262  -1.452  1.00  0.570          H  
ATOM   6195 2HD2 LEU A 417     -28.911 -13.265  -0.279  1.00  0.570          H  
ATOM   6196 3HD2 LEU A 417     -27.238 -12.855  -0.708  1.00  0.570          H  
ATOM   6197  N   ASN A 418     -25.869 -12.317   4.395  1.00  0.420          N  
ATOM   6198  CA  ASN A 418     -25.998 -11.525   5.603  1.00  0.490          C  
ATOM   6199  C   ASN A 418     -25.155 -10.254   5.517  1.00  0.480          C  
ATOM   6200  O   ASN A 418     -25.598  -9.177   5.884  1.00  0.510          O  
ATOM   6201  CB  ASN A 418     -25.597 -12.344   6.810  1.00  0.660          C  
ATOM   6202  CG  ASN A 418     -26.606 -13.424   7.133  1.00  0.660          C  
ATOM   6203  OD1 ASN A 418     -27.766 -13.381   6.700  1.00  0.660          O  
ATOM   6204  ND2 ASN A 418     -26.183 -14.406   7.893  1.00  0.660          N  
ATOM   6205  H   ASN A 418     -25.439 -13.247   4.443  1.00  0.500          H  
ATOM   6206  HA  ASN A 418     -27.039 -11.221   5.716  1.00  0.590          H  
ATOM   6207 1HB  ASN A 418     -24.627 -12.812   6.620  1.00  0.790          H  
ATOM   6208 2HB  ASN A 418     -25.486 -11.686   7.674  1.00  0.790          H  
ATOM   6209 1HD2 ASN A 418     -26.804 -15.153   8.132  1.00  0.790          H  
ATOM   6210 2HD2 ASN A 418     -25.240 -14.413   8.224  1.00  0.790          H  
ATOM   6211  N   PHE A 419     -23.947 -10.322   4.967  1.00  0.460          N  
ATOM   6212  CA  PHE A 419     -23.118  -9.123   4.911  1.00  0.500          C  
ATOM   6213  C   PHE A 419     -23.814  -8.033   4.093  1.00  0.450          C  
ATOM   6214  O   PHE A 419     -23.877  -6.855   4.492  1.00  0.520          O  
ATOM   6215  CB  PHE A 419     -21.766  -9.447   4.238  1.00  0.680          C  
ATOM   6216  CG  PHE A 419     -20.809 -10.368   5.028  1.00  0.680          C  
ATOM   6217  CD1 PHE A 419     -20.764 -10.403   6.426  1.00  0.680          C  
ATOM   6218  CD2 PHE A 419     -19.964 -11.237   4.334  1.00  0.680          C  
ATOM   6219  CE1 PHE A 419     -19.916 -11.274   7.078  1.00  0.680          C  
ATOM   6220  CE2 PHE A 419     -19.122 -12.092   4.995  1.00  0.680          C  
ATOM   6221  CZ  PHE A 419     -19.108 -12.111   6.370  1.00  0.680          C  
ATOM   6222  H   PHE A 419     -23.564 -11.222   4.665  1.00  0.550          H  
ATOM   6223  HA  PHE A 419     -22.969  -8.747   5.920  1.00  0.600          H  
ATOM   6224 1HB  PHE A 419     -21.971  -9.938   3.282  1.00  0.820          H  
ATOM   6225 2HB  PHE A 419     -21.242  -8.528   4.011  1.00  0.820          H  
ATOM   6226  HD1 PHE A 419     -21.400  -9.756   7.019  1.00  0.820          H  
ATOM   6227  HD2 PHE A 419     -19.990 -11.241   3.253  1.00  0.820          H  
ATOM   6228  HE1 PHE A 419     -19.897 -11.304   8.173  1.00  0.820          H  
ATOM   6229  HE2 PHE A 419     -18.477 -12.760   4.438  1.00  0.820          H  
ATOM   6230  HZ  PHE A 419     -18.461 -12.794   6.910  1.00  0.820          H  
ATOM   6231  N   LEU A 420     -24.405  -8.444   2.981  1.00  0.360          N  
ATOM   6232  CA  LEU A 420     -25.053  -7.514   2.094  1.00  0.360          C  
ATOM   6233  C   LEU A 420     -26.408  -7.033   2.617  1.00  0.370          C  
ATOM   6234  O   LEU A 420     -26.750  -5.844   2.488  1.00  0.440          O  
ATOM   6235  CB  LEU A 420     -25.228  -8.226   0.764  1.00  0.500          C  
ATOM   6236  CG  LEU A 420     -23.934  -8.632   0.024  1.00  0.500          C  
ATOM   6237  CD1 LEU A 420     -24.322  -9.394  -1.182  1.00  0.500          C  
ATOM   6238  CD2 LEU A 420     -23.133  -7.449  -0.316  1.00  0.500          C  
ATOM   6239  H   LEU A 420     -24.339  -9.435   2.712  1.00  0.430          H  
ATOM   6240  HA  LEU A 420     -24.423  -6.641   1.991  1.00  0.430          H  
ATOM   6241 1HB  LEU A 420     -25.790  -9.146   0.952  1.00  0.600          H  
ATOM   6242 2HB  LEU A 420     -25.801  -7.613   0.120  1.00  0.600          H  
ATOM   6243  HG  LEU A 420     -23.334  -9.286   0.646  1.00  0.600          H  
ATOM   6244 1HD1 LEU A 420     -23.423  -9.707  -1.716  1.00  0.600          H  
ATOM   6245 2HD1 LEU A 420     -24.895 -10.273  -0.887  1.00  0.600          H  
ATOM   6246 3HD1 LEU A 420     -24.930  -8.766  -1.823  1.00  0.600          H  
ATOM   6247 1HD2 LEU A 420     -22.239  -7.759  -0.850  1.00  0.600          H  
ATOM   6248 2HD2 LEU A 420     -23.735  -6.807  -0.928  1.00  0.600          H  
ATOM   6249 3HD2 LEU A 420     -22.835  -6.932   0.576  1.00  0.600          H  
ATOM   6250  N   ALA A 421     -27.195  -7.944   3.195  1.00  0.370          N  
ATOM   6251  CA  ALA A 421     -28.497  -7.611   3.754  1.00  0.450          C  
ATOM   6252  C   ALA A 421     -28.374  -6.770   5.028  1.00  0.490          C  
ATOM   6253  O   ALA A 421     -29.198  -5.894   5.288  1.00  0.580          O  
ATOM   6254  CB  ALA A 421     -29.272  -8.879   4.055  1.00  0.600          C  
ATOM   6255  H   ALA A 421     -26.905  -8.924   3.244  1.00  0.440          H  
ATOM   6256  HA  ALA A 421     -29.044  -7.032   3.013  1.00  0.540          H  
ATOM   6257 1HB  ALA A 421     -30.253  -8.620   4.443  1.00  0.720          H  
ATOM   6258 2HB  ALA A 421     -29.383  -9.461   3.139  1.00  0.720          H  
ATOM   6259 3HB  ALA A 421     -28.727  -9.466   4.797  1.00  0.720          H  
ATOM   6260  N   ASP A 422     -27.365  -7.059   5.848  1.00  0.490          N  
ATOM   6261  CA  ASP A 422     -27.211  -6.376   7.115  1.00  0.570          C  
ATOM   6262  C   ASP A 422     -26.415  -5.070   7.065  1.00  0.550          C  
ATOM   6263  O   ASP A 422     -26.794  -4.100   7.727  1.00  0.620          O  
ATOM   6264  CB  ASP A 422     -26.532  -7.290   8.127  1.00  0.770          C  
ATOM   6265  CG  ASP A 422     -27.310  -8.606   8.518  1.00  0.770          C  
ATOM   6266  OD1 ASP A 422     -28.501  -8.751   8.290  1.00  0.770          O  
ATOM   6267  OD2 ASP A 422     -26.658  -9.438   9.124  1.00  0.770          O  
ATOM   6268  H   ASP A 422     -26.712  -7.804   5.623  1.00  0.590          H  
ATOM   6269  HA  ASP A 422     -28.199  -6.139   7.476  1.00  0.680          H  
ATOM   6270 1HB  ASP A 422     -25.548  -7.557   7.750  1.00  0.920          H  
ATOM   6271 2HB  ASP A 422     -26.373  -6.716   9.030  1.00  0.920          H  
ATOM   6272  N   GLU A 423     -25.308  -5.019   6.305  1.00  0.490          N  
ATOM   6273  CA  GLU A 423     -24.472  -3.824   6.324  1.00  0.510          C  
ATOM   6274  C   GLU A 423     -24.634  -2.904   5.138  1.00  0.440          C  
ATOM   6275  O   GLU A 423     -24.840  -1.704   5.313  1.00  0.580          O  
ATOM   6276  CB  GLU A 423     -23.011  -4.227   6.442  1.00  0.710          C  
ATOM   6277  CG  GLU A 423     -22.705  -4.882   7.736  1.00  0.710          C  
ATOM   6278  CD  GLU A 423     -22.891  -3.941   8.788  1.00  0.710          C  
ATOM   6279  OE1 GLU A 423     -22.311  -2.892   8.727  1.00  0.710          O  
ATOM   6280  OE2 GLU A 423     -23.684  -4.196   9.626  1.00  0.710          O  
ATOM   6281  H   GLU A 423     -24.996  -5.811   5.745  1.00  0.590          H  
ATOM   6282  HA  GLU A 423     -24.733  -3.248   7.213  1.00  0.610          H  
ATOM   6283 1HB  GLU A 423     -22.763  -4.916   5.646  1.00  0.850          H  
ATOM   6284 2HB  GLU A 423     -22.373  -3.352   6.335  1.00  0.850          H  
ATOM   6285 1HG  GLU A 423     -23.377  -5.725   7.890  1.00  0.850          H  
ATOM   6286 2HG  GLU A 423     -21.691  -5.244   7.755  1.00  0.850          H  
ATOM   6287  N   ILE A 424     -24.584  -3.419   3.919  1.00  0.310          N  
ATOM   6288  CA  ILE A 424     -24.726  -2.452   2.819  1.00  0.310          C  
ATOM   6289  C   ILE A 424     -26.161  -1.961   2.728  1.00  0.270          C  
ATOM   6290  O   ILE A 424     -26.413  -0.749   2.690  1.00  0.300          O  
ATOM   6291  CB  ILE A 424     -24.154  -2.963   1.483  1.00  0.430          C  
ATOM   6292  CG1 ILE A 424     -22.633  -3.065   1.696  1.00  0.430          C  
ATOM   6293  CG2 ILE A 424     -24.518  -2.004   0.291  1.00  0.430          C  
ATOM   6294  CD1 ILE A 424     -21.858  -3.747   0.650  1.00  0.430          C  
ATOM   6295  H   ILE A 424     -24.426  -4.429   3.803  1.00  0.370          H  
ATOM   6296  HA  ILE A 424     -24.118  -1.581   3.066  1.00  0.370          H  
ATOM   6297  HB  ILE A 424     -24.538  -3.967   1.279  1.00  0.520          H  
ATOM   6298 1HG1 ILE A 424     -22.243  -2.063   1.810  1.00  0.520          H  
ATOM   6299 2HG1 ILE A 424     -22.470  -3.599   2.620  1.00  0.520          H  
ATOM   6300 1HG2 ILE A 424     -24.091  -2.370  -0.638  1.00  0.520          H  
ATOM   6301 2HG2 ILE A 424     -25.591  -1.943   0.178  1.00  0.520          H  
ATOM   6302 3HG2 ILE A 424     -24.132  -1.010   0.498  1.00  0.520          H  
ATOM   6303 1HD1 ILE A 424     -20.824  -3.742   0.946  1.00  0.520          H  
ATOM   6304 2HD1 ILE A 424     -22.202  -4.759   0.545  1.00  0.520          H  
ATOM   6305 3HD1 ILE A 424     -21.960  -3.228  -0.291  1.00  0.520          H  
ATOM   6306  N   THR A 425     -27.105  -2.895   2.747  1.00  0.240          N  
ATOM   6307  CA  THR A 425     -28.506  -2.530   2.660  1.00  0.250          C  
ATOM   6308  C   THR A 425     -28.861  -1.667   3.876  1.00  0.190          C  
ATOM   6309  O   THR A 425     -29.453  -0.600   3.726  1.00  0.180          O  
ATOM   6310  CB  THR A 425     -29.396  -3.795   2.665  1.00  0.350          C  
ATOM   6311  OG1 THR A 425     -29.040  -4.655   1.576  1.00  0.350          O  
ATOM   6312  CG2 THR A 425     -30.861  -3.411   2.486  1.00  0.350          C  
ATOM   6313  H   THR A 425     -26.842  -3.881   2.772  1.00  0.290          H  
ATOM   6314  HA  THR A 425     -28.676  -1.951   1.754  1.00  0.300          H  
ATOM   6315  HB  THR A 425     -29.269  -4.308   3.583  1.00  0.420          H  
ATOM   6316  HG1 THR A 425     -28.148  -5.032   1.742  1.00  0.420          H  
ATOM   6317 1HG2 THR A 425     -31.470  -4.308   2.489  1.00  0.420          H  
ATOM   6318 2HG2 THR A 425     -31.181  -2.757   3.294  1.00  0.420          H  
ATOM   6319 3HG2 THR A 425     -30.982  -2.903   1.543  1.00  0.420          H  
ATOM   6320  N   GLY A 426     -28.456  -2.121   5.075  1.00  0.220          N  
ATOM   6321  CA  GLY A 426     -28.720  -1.442   6.351  1.00  0.240          C  
ATOM   6322  C   GLY A 426     -28.142  -0.023   6.426  1.00  0.230          C  
ATOM   6323  O   GLY A 426     -28.815   0.913   6.873  1.00  0.240          O  
ATOM   6324  H   GLY A 426     -27.999  -3.022   5.084  1.00  0.260          H  
ATOM   6325 1HA  GLY A 426     -29.794  -1.410   6.524  1.00  0.290          H  
ATOM   6326 2HA  GLY A 426     -28.298  -2.043   7.159  1.00  0.290          H  
ATOM   6327  N   THR A 427     -26.921   0.184   5.929  1.00  0.250          N  
ATOM   6328  CA  THR A 427     -26.331   1.513   5.945  1.00  0.250          C  
ATOM   6329  C   THR A 427     -27.213   2.466   5.154  1.00  0.250          C  
ATOM   6330  O   THR A 427     -27.493   3.581   5.611  1.00  0.270          O  
ATOM   6331  CB  THR A 427     -24.899   1.497   5.376  1.00  0.350          C  
ATOM   6332  OG1 THR A 427     -24.068   0.671   6.193  1.00  0.350          O  
ATOM   6333  CG2 THR A 427     -24.342   2.877   5.380  1.00  0.350          C  
ATOM   6334  H   THR A 427     -26.352  -0.595   5.594  1.00  0.300          H  
ATOM   6335  HA  THR A 427     -26.289   1.863   6.975  1.00  0.300          H  
ATOM   6336  HB  THR A 427     -24.911   1.099   4.357  1.00  0.420          H  
ATOM   6337  HG1 THR A 427     -24.314  -0.268   6.055  1.00  0.420          H  
ATOM   6338 1HG2 THR A 427     -23.335   2.857   4.989  1.00  0.420          H  
ATOM   6339 2HG2 THR A 427     -24.953   3.517   4.763  1.00  0.420          H  
ATOM   6340 3HG2 THR A 427     -24.339   3.240   6.399  1.00  0.420          H  
ATOM   6341  N   ILE A 428     -27.661   2.022   3.976  1.00  0.220          N  
ATOM   6342  CA  ILE A 428     -28.547   2.815   3.137  1.00  0.230          C  
ATOM   6343  C   ILE A 428     -29.896   3.047   3.857  1.00  0.230          C  
ATOM   6344  O   ILE A 428     -30.449   4.141   3.756  1.00  0.250          O  
ATOM   6345  CB  ILE A 428     -28.701   2.195   1.742  1.00  0.320          C  
ATOM   6346  CG1 ILE A 428     -27.328   2.290   0.992  1.00  0.320          C  
ATOM   6347  CG2 ILE A 428     -29.795   2.975   0.957  1.00  0.320          C  
ATOM   6348  CD1 ILE A 428     -27.181   1.457  -0.284  1.00  0.320          C  
ATOM   6349  H   ILE A 428     -27.341   1.099   3.648  1.00  0.260          H  
ATOM   6350  HA  ILE A 428     -28.094   3.787   2.991  1.00  0.280          H  
ATOM   6351  HB  ILE A 428     -28.930   1.163   1.851  1.00  0.380          H  
ATOM   6352 1HG1 ILE A 428     -27.170   3.324   0.721  1.00  0.380          H  
ATOM   6353 2HG1 ILE A 428     -26.542   1.978   1.682  1.00  0.380          H  
ATOM   6354 1HG2 ILE A 428     -29.907   2.560  -0.033  1.00  0.380          H  
ATOM   6355 2HG2 ILE A 428     -30.751   2.915   1.471  1.00  0.380          H  
ATOM   6356 3HG2 ILE A 428     -29.503   4.019   0.876  1.00  0.380          H  
ATOM   6357 1HD1 ILE A 428     -26.191   1.612  -0.697  1.00  0.380          H  
ATOM   6358 2HD1 ILE A 428     -27.307   0.400  -0.038  1.00  0.380          H  
ATOM   6359 3HD1 ILE A 428     -27.918   1.753  -1.016  1.00  0.380          H  
ATOM   6360  N   VAL A 429     -30.457   2.020   4.529  1.00  0.210          N  
ATOM   6361  CA  VAL A 429     -31.737   2.164   5.256  1.00  0.220          C  
ATOM   6362  C   VAL A 429     -31.683   3.256   6.337  1.00  0.210          C  
ATOM   6363  O   VAL A 429     -32.595   4.096   6.422  1.00  0.220          O  
ATOM   6364  CB  VAL A 429     -32.122   0.826   5.979  1.00  0.300          C  
ATOM   6365  CG1 VAL A 429     -33.310   1.026   6.937  1.00  0.300          C  
ATOM   6366  CG2 VAL A 429     -32.486  -0.276   4.977  1.00  0.300          C  
ATOM   6367  H   VAL A 429     -29.985   1.111   4.501  1.00  0.250          H  
ATOM   6368  HA  VAL A 429     -32.506   2.429   4.541  1.00  0.260          H  
ATOM   6369  HB  VAL A 429     -31.276   0.507   6.571  1.00  0.360          H  
ATOM   6370 1HG1 VAL A 429     -33.521   0.079   7.444  1.00  0.360          H  
ATOM   6371 2HG1 VAL A 429     -33.066   1.763   7.668  1.00  0.360          H  
ATOM   6372 3HG1 VAL A 429     -34.172   1.344   6.417  1.00  0.360          H  
ATOM   6373 1HG2 VAL A 429     -32.718  -1.191   5.526  1.00  0.360          H  
ATOM   6374 2HG2 VAL A 429     -33.333   0.007   4.403  1.00  0.360          H  
ATOM   6375 3HG2 VAL A 429     -31.675  -0.453   4.321  1.00  0.360          H  
ATOM   6376  N   ILE A 430     -30.631   3.258   7.158  1.00  0.200          N  
ATOM   6377  CA  ILE A 430     -30.531   4.277   8.201  1.00  0.210          C  
ATOM   6378  C   ILE A 430     -30.299   5.631   7.565  1.00  0.240          C  
ATOM   6379  O   ILE A 430     -30.925   6.625   7.956  1.00  0.280          O  
ATOM   6380  CB  ILE A 430     -29.389   4.029   9.194  1.00  0.290          C  
ATOM   6381  CG1 ILE A 430     -29.658   2.771  10.026  1.00  0.290          C  
ATOM   6382  CG2 ILE A 430     -29.305   5.285  10.155  1.00  0.290          C  
ATOM   6383  CD1 ILE A 430     -28.448   2.298  10.777  1.00  0.290          C  
ATOM   6384  H   ILE A 430     -29.923   2.523   7.047  1.00  0.240          H  
ATOM   6385  HA  ILE A 430     -31.465   4.310   8.748  1.00  0.250          H  
ATOM   6386  HB  ILE A 430     -28.451   3.890   8.661  1.00  0.350          H  
ATOM   6387 1HG1 ILE A 430     -30.440   2.991  10.749  1.00  0.350          H  
ATOM   6388 2HG1 ILE A 430     -30.006   1.963   9.368  1.00  0.350          H  
ATOM   6389 1HG2 ILE A 430     -28.522   5.156  10.865  1.00  0.350          H  
ATOM   6390 2HG2 ILE A 430     -29.100   6.193   9.601  1.00  0.350          H  
ATOM   6391 3HG2 ILE A 430     -30.253   5.402  10.685  1.00  0.350          H  
ATOM   6392 1HD1 ILE A 430     -28.694   1.433  11.356  1.00  0.350          H  
ATOM   6393 2HD1 ILE A 430     -27.660   2.049  10.063  1.00  0.350          H  
ATOM   6394 3HD1 ILE A 430     -28.099   3.057  11.431  1.00  0.350          H  
ATOM   6395  N   ALA A 431     -29.366   5.678   6.614  1.00  0.240          N  
ATOM   6396  CA  ALA A 431     -29.017   6.905   5.941  1.00  0.290          C  
ATOM   6397  C   ALA A 431     -30.251   7.503   5.243  1.00  0.290          C  
ATOM   6398  O   ALA A 431     -30.391   8.729   5.207  1.00  0.330          O  
ATOM   6399  CB  ALA A 431     -27.864   6.635   5.000  1.00  0.390          C  
ATOM   6400  H   ALA A 431     -28.854   4.829   6.362  1.00  0.290          H  
ATOM   6401  HA  ALA A 431     -28.682   7.613   6.687  1.00  0.350          H  
ATOM   6402 1HB  ALA A 431     -27.544   7.540   4.534  1.00  0.460          H  
ATOM   6403 2HB  ALA A 431     -27.039   6.222   5.571  1.00  0.460          H  
ATOM   6404 3HB  ALA A 431     -28.173   5.917   4.248  1.00  0.460          H  
ATOM   6405  N   SER A 432     -31.148   6.651   4.715  1.00  0.270          N  
ATOM   6406  CA  SER A 432     -32.390   7.090   4.087  1.00  0.300          C  
ATOM   6407  C   SER A 432     -33.258   7.816   5.101  1.00  0.260          C  
ATOM   6408  O   SER A 432     -33.740   8.926   4.827  1.00  0.270          O  
ATOM   6409  CB  SER A 432     -33.130   5.928   3.484  1.00  0.410          C  
ATOM   6410  OG  SER A 432     -34.277   6.382   2.844  1.00  0.410          O  
ATOM   6411  H   SER A 432     -30.933   5.653   4.694  1.00  0.320          H  
ATOM   6412  HA  SER A 432     -32.190   7.785   3.306  1.00  0.360          H  
ATOM   6413 1HB  SER A 432     -32.490   5.413   2.770  1.00  0.490          H  
ATOM   6414 2HB  SER A 432     -33.393   5.225   4.264  1.00  0.490          H  
ATOM   6415  HG  SER A 432     -33.955   6.702   1.974  1.00  0.490          H  
ATOM   6416  N   ARG A 433     -33.438   7.232   6.300  1.00  0.260          N  
ATOM   6417  CA  ARG A 433     -34.222   7.940   7.303  1.00  0.310          C  
ATOM   6418  C   ARG A 433     -33.597   9.281   7.631  1.00  0.330          C  
ATOM   6419  O   ARG A 433     -34.333  10.255   7.789  1.00  0.400          O  
ATOM   6420  CB  ARG A 433     -34.378   7.205   8.612  1.00  0.410          C  
ATOM   6421  CG  ARG A 433     -35.227   7.995   9.696  1.00  0.410          C  
ATOM   6422  CD  ARG A 433     -36.647   8.098   9.357  1.00  0.410          C  
ATOM   6423  NE  ARG A 433     -37.497   8.890  10.335  1.00  0.410          N  
ATOM   6424  CZ  ARG A 433     -37.780  10.202  10.251  1.00  0.410          C  
ATOM   6425  NH1 ARG A 433     -37.293  10.891   9.263  1.00  0.410          N  
ATOM   6426  NH2 ARG A 433     -38.580  10.818  11.147  1.00  0.410          N  
ATOM   6427  H   ARG A 433     -33.056   6.292   6.467  1.00  0.310          H  
ATOM   6428  HA  ARG A 433     -35.208   8.110   6.881  1.00  0.370          H  
ATOM   6429 1HB  ARG A 433     -34.859   6.245   8.435  1.00  0.500          H  
ATOM   6430 2HB  ARG A 433     -33.390   7.006   9.039  1.00  0.500          H  
ATOM   6431 1HG  ARG A 433     -35.226   7.402  10.567  1.00  0.500          H  
ATOM   6432 2HG  ARG A 433     -34.818   8.980   9.918  1.00  0.500          H  
ATOM   6433 1HD  ARG A 433     -36.792   8.508   8.370  1.00  0.500          H  
ATOM   6434 2HD  ARG A 433     -36.979   7.101   9.366  1.00  0.500          H  
ATOM   6435  HE  ARG A 433     -37.906   8.390  11.112  1.00  0.500          H  
ATOM   6436 1HH1 ARG A 433     -36.688  10.441   8.578  1.00  0.500          H  
ATOM   6437 2HH1 ARG A 433     -37.518  11.872   9.179  1.00  0.500          H  
ATOM   6438 1HH2 ARG A 433     -39.040  10.334  11.947  1.00  0.500          H  
ATOM   6439 2HH2 ARG A 433     -38.779  11.798  11.041  1.00  0.500          H  
ATOM   6440  N   LEU A 434     -32.258   9.330   7.774  1.00  0.300          N  
ATOM   6441  CA  LEU A 434     -31.584  10.593   8.079  1.00  0.360          C  
ATOM   6442  C   LEU A 434     -31.809  11.616   6.990  1.00  0.380          C  
ATOM   6443  O   LEU A 434     -32.114  12.774   7.277  1.00  0.440          O  
ATOM   6444  CB  LEU A 434     -30.067  10.390   8.252  1.00  0.480          C  
ATOM   6445  CG  LEU A 434     -29.601   9.709   9.529  1.00  0.480          C  
ATOM   6446  CD1 LEU A 434     -28.159   9.300   9.399  1.00  0.480          C  
ATOM   6447  CD2 LEU A 434     -29.692  10.725  10.662  1.00  0.480          C  
ATOM   6448  H   LEU A 434     -31.716   8.463   7.673  1.00  0.360          H  
ATOM   6449  HA  LEU A 434     -32.004  10.980   9.000  1.00  0.430          H  
ATOM   6450 1HB  LEU A 434     -29.711   9.799   7.418  1.00  0.580          H  
ATOM   6451 2HB  LEU A 434     -29.586  11.365   8.202  1.00  0.580          H  
ATOM   6452  HG  LEU A 434     -30.218   8.830   9.730  1.00  0.580          H  
ATOM   6453 1HD1 LEU A 434     -27.823   8.831  10.324  1.00  0.580          H  
ATOM   6454 2HD1 LEU A 434     -28.050   8.598   8.592  1.00  0.580          H  
ATOM   6455 3HD1 LEU A 434     -27.565  10.177   9.201  1.00  0.580          H  
ATOM   6456 1HD2 LEU A 434     -29.352  10.277  11.588  1.00  0.580          H  
ATOM   6457 2HD2 LEU A 434     -29.070  11.560  10.427  1.00  0.580          H  
ATOM   6458 3HD2 LEU A 434     -30.700  11.072  10.777  1.00  0.580          H  
ATOM   6459  N   ALA A 435     -31.735  11.201   5.728  1.00  0.340          N  
ATOM   6460  CA  ALA A 435     -31.982  12.149   4.664  1.00  0.390          C  
ATOM   6461  C   ALA A 435     -33.400  12.713   4.790  1.00  0.390          C  
ATOM   6462  O   ALA A 435     -33.585  13.929   4.689  1.00  0.440          O  
ATOM   6463  CB  ALA A 435     -31.763  11.478   3.325  1.00  0.530          C  
ATOM   6464  H   ALA A 435     -31.442  10.241   5.519  1.00  0.410          H  
ATOM   6465  HA  ALA A 435     -31.280  12.976   4.771  1.00  0.470          H  
ATOM   6466 1HB  ALA A 435     -31.922  12.188   2.521  1.00  0.630          H  
ATOM   6467 2HB  ALA A 435     -30.752  11.109   3.289  1.00  0.630          H  
ATOM   6468 3HB  ALA A 435     -32.445  10.649   3.233  1.00  0.630          H  
ATOM   6469  N   ARG A 436     -34.396  11.857   5.085  1.00  0.350          N  
ATOM   6470  CA  ARG A 436     -35.759  12.359   5.258  1.00  0.390          C  
ATOM   6471  C   ARG A 436     -35.862  13.274   6.462  1.00  0.400          C  
ATOM   6472  O   ARG A 436     -36.498  14.331   6.406  1.00  0.420          O  
ATOM   6473  CB  ARG A 436     -36.778  11.236   5.488  1.00  0.530          C  
ATOM   6474  CG  ARG A 436     -37.102  10.408   4.313  1.00  0.530          C  
ATOM   6475  CD  ARG A 436     -38.324   9.537   4.476  1.00  0.530          C  
ATOM   6476  NE  ARG A 436     -38.202   8.430   5.453  1.00  0.530          N  
ATOM   6477  CZ  ARG A 436     -37.674   7.209   5.163  1.00  0.530          C  
ATOM   6478  NH1 ARG A 436     -37.140   6.988   3.967  1.00  0.530          N  
ATOM   6479  NH2 ARG A 436     -37.698   6.214   6.065  1.00  0.530          N  
ATOM   6480  H   ARG A 436     -34.195  10.851   5.136  1.00  0.420          H  
ATOM   6481  HA  ARG A 436     -36.037  12.920   4.365  1.00  0.470          H  
ATOM   6482 1HB  ARG A 436     -36.392  10.559   6.243  1.00  0.640          H  
ATOM   6483 2HB  ARG A 436     -37.703  11.658   5.867  1.00  0.640          H  
ATOM   6484 1HG  ARG A 436     -37.308  11.056   3.476  1.00  0.640          H  
ATOM   6485 2HG  ARG A 436     -36.246   9.774   4.091  1.00  0.640          H  
ATOM   6486 1HD  ARG A 436     -39.145  10.172   4.806  1.00  0.640          H  
ATOM   6487 2HD  ARG A 436     -38.590   9.114   3.511  1.00  0.640          H  
ATOM   6488  HE  ARG A 436     -38.630   8.553   6.362  1.00  0.640          H  
ATOM   6489 1HH1 ARG A 436     -37.094   7.740   3.253  1.00  0.640          H  
ATOM   6490 2HH1 ARG A 436     -36.774   6.071   3.734  1.00  0.640          H  
ATOM   6491 1HH2 ARG A 436     -38.132   6.322   7.008  1.00  0.640          H  
ATOM   6492 2HH2 ARG A 436     -37.312   5.314   5.827  1.00  0.640          H  
ATOM   6493  N   TYR A 437     -35.234  12.849   7.553  1.00  0.420          N  
ATOM   6494  CA  TYR A 437     -35.275  13.521   8.827  1.00  0.450          C  
ATOM   6495  C   TYR A 437     -34.769  14.927   8.694  1.00  0.460          C  
ATOM   6496  O   TYR A 437     -35.373  15.858   9.228  1.00  0.500          O  
ATOM   6497  CB  TYR A 437     -34.471  12.742   9.865  1.00  0.620          C  
ATOM   6498  CG  TYR A 437     -34.554  13.315  11.197  1.00  0.620          C  
ATOM   6499  CD1 TYR A 437     -35.682  13.095  11.951  1.00  0.620          C  
ATOM   6500  CD2 TYR A 437     -33.540  14.050  11.683  1.00  0.620          C  
ATOM   6501  CE1 TYR A 437     -35.781  13.614  13.200  1.00  0.620          C  
ATOM   6502  CE2 TYR A 437     -33.637  14.580  12.923  1.00  0.620          C  
ATOM   6503  CZ  TYR A 437     -34.746  14.361  13.686  1.00  0.620          C  
ATOM   6504  OH  TYR A 437     -34.818  14.876  14.939  1.00  0.620          O  
ATOM   6505  H   TYR A 437     -34.724  11.971   7.502  1.00  0.500          H  
ATOM   6506  HA  TYR A 437     -36.309  13.583   9.155  1.00  0.540          H  
ATOM   6507 1HB  TYR A 437     -34.794  11.710   9.911  1.00  0.740          H  
ATOM   6508 2HB  TYR A 437     -33.429  12.738   9.572  1.00  0.740          H  
ATOM   6509  HD1 TYR A 437     -36.485  12.503  11.556  1.00  0.740          H  
ATOM   6510  HD2 TYR A 437     -32.663  14.210  11.085  1.00  0.740          H  
ATOM   6511  HE1 TYR A 437     -36.671  13.432  13.802  1.00  0.740          H  
ATOM   6512  HE2 TYR A 437     -32.831  15.171  13.311  1.00  0.740          H  
ATOM   6513  HH  TYR A 437     -35.663  14.626  15.336  1.00  0.740          H  
ATOM   6514  N   TRP A 438     -33.625  15.088   8.034  1.00  0.460          N  
ATOM   6515  CA  TRP A 438     -33.051  16.398   7.840  1.00  0.520          C  
ATOM   6516  C   TRP A 438     -33.841  17.242   6.832  1.00  0.470          C  
ATOM   6517  O   TRP A 438     -34.062  18.422   7.086  1.00  0.510          O  
ATOM   6518  CB  TRP A 438     -31.558  16.246   7.546  1.00  0.700          C  
ATOM   6519  CG  TRP A 438     -30.786  15.842   8.843  1.00  0.700          C  
ATOM   6520  CD1 TRP A 438     -31.150  16.157  10.135  1.00  0.700          C  
ATOM   6521  CD2 TRP A 438     -29.573  15.053   8.978  1.00  0.700          C  
ATOM   6522  NE1 TRP A 438     -30.281  15.634  11.017  1.00  0.700          N  
ATOM   6523  CE2 TRP A 438     -29.311  14.952  10.357  1.00  0.700          C  
ATOM   6524  CE3 TRP A 438     -28.709  14.438   8.074  1.00  0.700          C  
ATOM   6525  CZ2 TRP A 438     -28.225  14.272  10.851  1.00  0.700          C  
ATOM   6526  CZ3 TRP A 438     -27.611  13.755   8.580  1.00  0.700          C  
ATOM   6527  CH2 TRP A 438     -27.380  13.679   9.943  1.00  0.700          C  
ATOM   6528  H   TRP A 438     -33.141  14.263   7.666  1.00  0.550          H  
ATOM   6529  HA  TRP A 438     -33.125  16.925   8.768  1.00  0.620          H  
ATOM   6530 1HB  TRP A 438     -31.413  15.466   6.794  1.00  0.840          H  
ATOM   6531 2HB  TRP A 438     -31.154  17.176   7.161  1.00  0.840          H  
ATOM   6532  HD1 TRP A 438     -32.001  16.738  10.452  1.00  0.840          H  
ATOM   6533  HE1 TRP A 438     -30.363  15.754  12.046  1.00  0.840          H  
ATOM   6534  HE3 TRP A 438     -28.889  14.498   7.003  1.00  0.840          H  
ATOM   6535  HZ2 TRP A 438     -28.030  14.204  11.918  1.00  0.840          H  
ATOM   6536  HZ3 TRP A 438     -26.941  13.285   7.870  1.00  0.840          H  
ATOM   6537  HH2 TRP A 438     -26.519  13.140  10.317  1.00  0.840          H  
ATOM   6538  N   GLN A 439     -34.382  16.660   5.751  1.00  0.470          N  
ATOM   6539  CA  GLN A 439     -35.173  17.463   4.800  1.00  0.520          C  
ATOM   6540  C   GLN A 439     -36.398  18.078   5.498  1.00  0.590          C  
ATOM   6541  O   GLN A 439     -36.760  19.245   5.281  1.00  0.700          O  
ATOM   6542  CB  GLN A 439     -35.654  16.597   3.628  1.00  0.710          C  
ATOM   6543  CG  GLN A 439     -34.579  16.151   2.632  1.00  0.710          C  
ATOM   6544  CD  GLN A 439     -35.142  15.148   1.639  1.00  0.710          C  
ATOM   6545  OE1 GLN A 439     -36.207  14.568   1.906  1.00  0.710          O  
ATOM   6546  NE2 GLN A 439     -34.474  14.945   0.515  1.00  0.710          N  
ATOM   6547  H   GLN A 439     -34.198  15.673   5.540  1.00  0.560          H  
ATOM   6548  HA  GLN A 439     -34.549  18.267   4.419  1.00  0.620          H  
ATOM   6549 1HB  GLN A 439     -36.114  15.693   4.033  1.00  0.850          H  
ATOM   6550 2HB  GLN A 439     -36.424  17.132   3.076  1.00  0.850          H  
ATOM   6551 1HG  GLN A 439     -34.249  17.022   2.065  1.00  0.850          H  
ATOM   6552 2HG  GLN A 439     -33.738  15.718   3.144  1.00  0.850          H  
ATOM   6553 1HE2 GLN A 439     -34.820  14.312  -0.167  1.00  0.850          H  
ATOM   6554 2HE2 GLN A 439     -33.610  15.460   0.285  1.00  0.850          H  
ATOM   6555  N   SER A 440     -36.971  17.327   6.427  1.00  0.640          N  
ATOM   6556  CA  SER A 440     -38.157  17.727   7.162  1.00  0.810          C  
ATOM   6557  C   SER A 440     -37.883  18.772   8.238  1.00  0.900          C  
ATOM   6558  O   SER A 440     -38.817  19.254   8.888  1.00  1.070          O  
ATOM   6559  CB  SER A 440     -38.819  16.517   7.801  1.00  1.070          C  
ATOM   6560  OG  SER A 440     -39.338  15.637   6.836  1.00  1.070          O  
ATOM   6561  H   SER A 440     -36.637  16.364   6.551  1.00  0.770          H  
ATOM   6562  HA  SER A 440     -38.860  18.153   6.448  1.00  0.970          H  
ATOM   6563 1HB  SER A 440     -38.077  15.992   8.410  1.00  1.280          H  
ATOM   6564 2HB  SER A 440     -39.614  16.846   8.467  1.00  1.280          H  
ATOM   6565  HG  SER A 440     -39.706  14.900   7.325  1.00  1.280          H  
ATOM   6566  N   GLN A 441     -36.621  19.181   8.423  1.00  1.020          N  
ATOM   6567  CA  GLN A 441     -36.329  20.155   9.459  1.00  1.340          C  
ATOM   6568  C   GLN A 441     -36.576  21.574   8.984  1.00  1.250          C  
ATOM   6569  O   GLN A 441     -36.475  22.509   9.775  1.00  1.790          O  
ATOM   6570  CB  GLN A 441     -34.885  20.057   9.964  1.00  1.750          C  
ATOM   6571  CG  GLN A 441     -34.545  18.744  10.573  1.00  1.750          C  
ATOM   6572  CD  GLN A 441     -35.397  18.380  11.746  1.00  1.750          C  
ATOM   6573  OE1 GLN A 441     -35.475  19.118  12.730  1.00  1.750          O  
ATOM   6574  NE2 GLN A 441     -36.057  17.236  11.639  1.00  1.750          N  
ATOM   6575  H   GLN A 441     -35.856  18.798   7.856  1.00  1.220          H  
ATOM   6576  HA  GLN A 441     -36.992  19.957  10.290  1.00  1.610          H  
ATOM   6577 1HB  GLN A 441     -34.197  20.238   9.135  1.00  2.100          H  
ATOM   6578 2HB  GLN A 441     -34.715  20.817  10.717  1.00  2.100          H  
ATOM   6579 1HG  GLN A 441     -34.716  18.020   9.828  1.00  2.100          H  
ATOM   6580 2HG  GLN A 441     -33.498  18.739  10.879  1.00  2.100          H  
ATOM   6581 1HE2 GLN A 441     -36.655  16.924  12.377  1.00  2.100          H  
ATOM   6582 2HE2 GLN A 441     -35.946  16.673  10.782  1.00  2.100          H  
ATOM   6583  N   ARG A 442     -37.015  21.746   7.735  1.00  1.640          N  
ATOM   6584  CA  ARG A 442     -37.305  23.077   7.201  1.00  2.150          C  
ATOM   6585  C   ARG A 442     -38.072  23.967   8.177  1.00  2.040          C  
ATOM   6586  O   ARG A 442     -37.763  25.149   8.323  1.00  2.460          O  
ATOM   6587  CB  ARG A 442     -38.182  22.956   5.958  1.00  2.810          C  
ATOM   6588  CG  ARG A 442     -38.630  24.284   5.317  1.00  2.810          C  
ATOM   6589  CD  ARG A 442     -39.536  24.037   4.172  1.00  2.810          C  
ATOM   6590  NE  ARG A 442     -40.221  25.252   3.730  1.00  2.810          N  
ATOM   6591  CZ  ARG A 442     -41.098  25.328   2.716  1.00  2.810          C  
ATOM   6592  NH1 ARG A 442     -41.405  24.273   1.980  1.00  2.810          N  
ATOM   6593  NH2 ARG A 442     -41.647  26.496   2.485  1.00  2.810          N  
ATOM   6594  H   ARG A 442     -37.104  20.922   7.126  1.00  1.970          H  
ATOM   6595  HA  ARG A 442     -36.362  23.562   6.946  1.00  2.580          H  
ATOM   6596 1HB  ARG A 442     -37.664  22.382   5.196  1.00  3.370          H  
ATOM   6597 2HB  ARG A 442     -39.083  22.402   6.213  1.00  3.370          H  
ATOM   6598 1HG  ARG A 442     -39.152  24.913   6.027  1.00  3.370          H  
ATOM   6599 2HG  ARG A 442     -37.755  24.820   4.948  1.00  3.370          H  
ATOM   6600 1HD  ARG A 442     -38.958  23.643   3.337  1.00  3.370          H  
ATOM   6601 2HD  ARG A 442     -40.292  23.312   4.472  1.00  3.370          H  
ATOM   6602  HE  ARG A 442     -40.063  26.137   4.247  1.00  3.370          H  
ATOM   6603 1HH1 ARG A 442     -40.978  23.379   2.167  1.00  3.370          H  
ATOM   6604 2HH1 ARG A 442     -42.071  24.359   1.225  1.00  3.370          H  
ATOM   6605 1HH2 ARG A 442     -41.375  27.279   3.106  1.00  3.370          H  
ATOM   6606 2HH2 ARG A 442     -42.319  26.619   1.744  1.00  3.370          H  
ATOM   6607  N   LEU A 443     -39.127  23.416   8.777  1.00  2.380          N  
ATOM   6608  CA  LEU A 443     -39.995  24.164   9.671  1.00  3.140          C  
ATOM   6609  C   LEU A 443     -39.878  23.728  11.139  1.00  3.290          C  
ATOM   6610  O   LEU A 443     -40.789  23.983  11.930  1.00  3.660          O  
ATOM   6611  CB  LEU A 443     -41.442  23.995   9.186  1.00  4.090          C  
ATOM   6612  CG  LEU A 443     -41.727  24.473   7.715  1.00  4.090          C  
ATOM   6613  CD1 LEU A 443     -43.150  24.140   7.353  1.00  4.090          C  
ATOM   6614  CD2 LEU A 443     -41.468  25.977   7.562  1.00  4.090          C  
ATOM   6615  H   LEU A 443     -39.318  22.435   8.625  1.00  2.860          H  
ATOM   6616  HA  LEU A 443     -39.713  25.212   9.630  1.00  3.770          H  
ATOM   6617 1HB  LEU A 443     -41.699  22.939   9.251  1.00  4.910          H  
ATOM   6618 2HB  LEU A 443     -42.100  24.552   9.854  1.00  4.910          H  
ATOM   6619  HG  LEU A 443     -41.085  23.932   7.038  1.00  4.910          H  
ATOM   6620 1HD1 LEU A 443     -43.342  24.447   6.324  1.00  4.910          H  
ATOM   6621 2HD1 LEU A 443     -43.309  23.066   7.446  1.00  4.910          H  
ATOM   6622 3HD1 LEU A 443     -43.830  24.666   8.023  1.00  4.910          H  
ATOM   6623 1HD2 LEU A 443     -41.670  26.278   6.528  1.00  4.910          H  
ATOM   6624 2HD2 LEU A 443     -42.121  26.532   8.232  1.00  4.910          H  
ATOM   6625 3HD2 LEU A 443     -40.433  26.216   7.790  1.00  4.910          H  
ATOM   6626  N   THR A 444     -38.796  23.032  11.498  1.00  3.330          N  
ATOM   6627  CA  THR A 444     -38.647  22.506  12.857  1.00  3.700          C  
ATOM   6628  C   THR A 444     -37.426  23.097  13.600  1.00  3.660          C  
ATOM   6629  O   THR A 444     -36.318  23.131  13.049  1.00  3.700          O  
ATOM   6630  CB  THR A 444     -38.531  20.956  12.811  1.00  5.030          C  
ATOM   6631  OG1 THR A 444     -39.717  20.397  12.226  1.00  5.030          O  
ATOM   6632  CG2 THR A 444     -38.366  20.361  14.181  1.00  5.030          C  
ATOM   6633  H   THR A 444     -38.046  22.882  10.817  1.00  4.000          H  
ATOM   6634  HA  THR A 444     -39.561  22.723  13.383  1.00  4.440          H  
ATOM   6635  HB  THR A 444     -37.677  20.684  12.225  1.00  6.040          H  
ATOM   6636  HG1 THR A 444     -39.715  20.555  11.275  1.00  6.040          H  
ATOM   6637 1HG2 THR A 444     -38.288  19.280  14.087  1.00  6.040          H  
ATOM   6638 2HG2 THR A 444     -37.473  20.733  14.641  1.00  6.040          H  
ATOM   6639 3HG2 THR A 444     -39.225  20.609  14.795  1.00  6.040          H  
ATOM   6640  N   PRO A 445     -37.593  23.601  14.847  1.00  3.960          N  
ATOM   6641  CA  PRO A 445     -36.507  24.096  15.660  1.00  4.230          C  
ATOM   6642  C   PRO A 445     -35.474  22.995  15.725  1.00  4.170          C  
ATOM   6643  O   PRO A 445     -35.817  21.840  15.960  1.00  4.440          O  
ATOM   6644  CB  PRO A 445     -37.184  24.347  17.010  1.00  6.350          C  
ATOM   6645  CG  PRO A 445     -38.624  24.654  16.648  1.00  6.350          C  
ATOM   6646  CD  PRO A 445     -38.933  23.747  15.469  1.00  6.350          C  
ATOM   6647  HA  PRO A 445     -36.095  25.016  15.219  1.00  5.080          H  
ATOM   6648 1HB  PRO A 445     -37.082  23.456  17.652  1.00  7.610          H  
ATOM   6649 2HB  PRO A 445     -36.685  25.176  17.533  1.00  7.610          H  
ATOM   6650 1HG  PRO A 445     -39.281  24.463  17.513  1.00  7.610          H  
ATOM   6651 2HG  PRO A 445     -38.734  25.721  16.400  1.00  7.610          H  
ATOM   6652 1HD  PRO A 445     -39.323  22.779  15.811  1.00  7.610          H  
ATOM   6653 2HD  PRO A 445     -39.632  24.288  14.809  1.00  7.610          H  
ATOM   6654  N   GLY A 446     -34.220  23.350  15.559  1.00  4.290          N  
ATOM   6655  CA  GLY A 446     -33.158  22.359  15.527  1.00  4.620          C  
ATOM   6656  C   GLY A 446     -32.370  22.605  14.256  1.00  4.150          C  
ATOM   6657  O   GLY A 446     -31.171  22.324  14.170  1.00  4.400          O  
ATOM   6658  H   GLY A 446     -33.988  24.323  15.406  1.00  5.150          H  
ATOM   6659 1HA  GLY A 446     -32.519  22.466  16.402  1.00  5.540          H  
ATOM   6660 2HA  GLY A 446     -33.577  21.353  15.525  1.00  5.540          H  
ATOM   6661  N   ALA A 447     -33.025  23.236  13.280  1.00  3.840          N  
ATOM   6662  CA  ALA A 447     -32.378  23.585  12.017  1.00  3.910          C  
ATOM   6663  C   ALA A 447     -31.454  24.799  12.208  1.00  3.380          C  
ATOM   6664  O   ALA A 447     -31.733  25.900  11.728  1.00  3.720          O  
ATOM   6665  CB  ALA A 447     -33.428  23.889  10.958  1.00  5.450          C  
ATOM   6666  H   ALA A 447     -34.040  23.385  13.379  1.00  4.610          H  
ATOM   6667  HA  ALA A 447     -31.773  22.738  11.695  1.00  4.690          H  
ATOM   6668 1HB  ALA A 447     -32.948  24.129  10.024  1.00  6.540          H  
ATOM   6669 2HB  ALA A 447     -34.070  23.027  10.820  1.00  6.540          H  
ATOM   6670 3HB  ALA A 447     -34.036  24.733  11.279  1.00  6.540          H  
ATOM   6671  N   ARG A 448     -30.356  24.564  12.924  1.00  3.110          N  
ATOM   6672  CA  ARG A 448     -29.354  25.557  13.291  1.00  3.260          C  
ATOM   6673  C   ARG A 448     -28.419  25.837  12.125  1.00  2.930          C  
ATOM   6674  O   ARG A 448     -28.218  24.972  11.277  1.00  3.350          O  
ATOM   6675  CB  ARG A 448     -28.500  25.064  14.458  1.00  4.500          C  
ATOM   6676  CG  ARG A 448     -29.223  24.808  15.795  1.00  4.500          C  
ATOM   6677  CD  ARG A 448     -28.234  24.442  16.874  1.00  4.500          C  
ATOM   6678  NE  ARG A 448     -28.856  24.039  18.148  1.00  4.500          N  
ATOM   6679  CZ  ARG A 448     -29.314  24.871  19.112  1.00  4.500          C  
ATOM   6680  NH1 ARG A 448     -29.289  26.183  18.952  1.00  4.500          N  
ATOM   6681  NH2 ARG A 448     -29.791  24.350  20.232  1.00  4.500          N  
ATOM   6682  H   ARG A 448     -30.261  23.609  13.267  1.00  3.730          H  
ATOM   6683  HA  ARG A 448     -29.859  26.482  13.571  1.00  3.910          H  
ATOM   6684 1HB  ARG A 448     -28.020  24.127  14.165  1.00  5.400          H  
ATOM   6685 2HB  ARG A 448     -27.706  25.782  14.650  1.00  5.400          H  
ATOM   6686 1HG  ARG A 448     -29.768  25.702  16.090  1.00  5.400          H  
ATOM   6687 2HG  ARG A 448     -29.921  23.983  15.682  1.00  5.400          H  
ATOM   6688 1HD  ARG A 448     -27.640  23.595  16.518  1.00  5.400          H  
ATOM   6689 2HD  ARG A 448     -27.568  25.280  17.066  1.00  5.400          H  
ATOM   6690  HE  ARG A 448     -28.907  23.041  18.348  1.00  5.400          H  
ATOM   6691 1HH1 ARG A 448     -28.926  26.586  18.103  1.00  5.400          H  
ATOM   6692 2HH1 ARG A 448     -29.635  26.788  19.684  1.00  5.400          H  
ATOM   6693 1HH2 ARG A 448     -29.756  23.325  20.366  1.00  5.400          H  
ATOM   6694 2HH2 ARG A 448     -30.139  24.945  20.967  1.00  5.400          H  
ATOM   6695  N   ALA A 449     -27.733  26.994  12.152  1.00  2.790          N  
ATOM   6696  CA  ALA A 449     -26.764  27.332  11.098  1.00  2.800          C  
ATOM   6697  C   ALA A 449     -25.692  26.251  10.957  1.00  2.060          C  
ATOM   6698  O   ALA A 449     -25.226  25.957   9.846  1.00  2.400          O  
ATOM   6699  CB  ALA A 449     -26.102  28.664  11.397  1.00  3.920          C  
ATOM   6700  H   ALA A 449     -27.928  27.666  12.882  1.00  3.350          H  
ATOM   6701  HA  ALA A 449     -27.304  27.400  10.154  1.00  3.360          H  
ATOM   6702 1HB  ALA A 449     -25.407  28.909  10.594  1.00  4.700          H  
ATOM   6703 2HB  ALA A 449     -26.861  29.441  11.470  1.00  4.700          H  
ATOM   6704 3HB  ALA A 449     -25.558  28.598  12.337  1.00  4.700          H  
ATOM   6705  N   ARG A 450     -25.295  25.638  12.069  1.00  1.710          N  
ATOM   6706  CA  ARG A 450     -24.330  24.558  11.996  1.00  1.420          C  
ATOM   6707  C   ARG A 450     -25.091  23.352  11.476  1.00  1.140          C  
ATOM   6708  O   ARG A 450     -25.622  22.533  12.240  1.00  1.550          O  
ATOM   6709  CB  ARG A 450     -23.690  24.241  13.334  1.00  2.100          C  
ATOM   6710  CG  ARG A 450     -22.770  25.287  13.905  1.00  2.100          C  
ATOM   6711  CD  ARG A 450     -22.141  24.778  15.151  1.00  2.100          C  
ATOM   6712  NE  ARG A 450     -21.162  25.694  15.715  1.00  2.100          N  
ATOM   6713  CZ  ARG A 450     -20.431  25.454  16.808  1.00  2.100          C  
ATOM   6714  NH1 ARG A 450     -20.582  24.328  17.480  1.00  2.100          N  
ATOM   6715  NH2 ARG A 450     -19.564  26.375  17.162  1.00  2.100          N  
ATOM   6716  H   ARG A 450     -25.677  25.917  12.958  1.00  2.050          H  
ATOM   6717  HA  ARG A 450     -23.547  24.817  11.285  1.00  1.700          H  
ATOM   6718 1HB  ARG A 450     -24.471  24.091  14.066  1.00  2.520          H  
ATOM   6719 2HB  ARG A 450     -23.127  23.309  13.255  1.00  2.520          H  
ATOM   6720 1HG  ARG A 450     -21.999  25.514  13.188  1.00  2.520          H  
ATOM   6721 2HG  ARG A 450     -23.333  26.190  14.139  1.00  2.520          H  
ATOM   6722 1HD  ARG A 450     -22.915  24.602  15.895  1.00  2.520          H  
ATOM   6723 2HD  ARG A 450     -21.632  23.837  14.927  1.00  2.520          H  
ATOM   6724  HE  ARG A 450     -20.961  26.581  15.238  1.00  2.520          H  
ATOM   6725 1HH1 ARG A 450     -21.250  23.641  17.166  1.00  2.520          H  
ATOM   6726 2HH1 ARG A 450     -20.028  24.098  18.316  1.00  2.520          H  
ATOM   6727 1HH2 ARG A 450     -19.493  27.204  16.558  1.00  2.520          H  
ATOM   6728 2HH2 ARG A 450     -18.982  26.255  17.975  1.00  2.520          H  
ATOM   6729  N   GLY A 451     -25.178  23.279  10.158  1.00  1.340          N  
ATOM   6730  CA  GLY A 451     -26.014  22.304   9.506  1.00  1.360          C  
ATOM   6731  C   GLY A 451     -25.612  20.878   9.891  1.00  0.950          C  
ATOM   6732  O   GLY A 451     -24.449  20.635  10.221  1.00  1.250          O  
ATOM   6733  H   GLY A 451     -24.718  24.009   9.613  1.00  1.610          H  
ATOM   6734 1HA  GLY A 451     -27.026  22.544   9.786  1.00  1.630          H  
ATOM   6735 2HA  GLY A 451     -25.945  22.442   8.436  1.00  1.630          H  
ATOM   6736  N   PRO A 452     -26.559  19.922   9.853  1.00  0.710          N  
ATOM   6737  CA  PRO A 452     -26.408  18.511  10.201  1.00  0.540          C  
ATOM   6738  C   PRO A 452     -25.368  17.691   9.437  1.00  0.710          C  
ATOM   6739  O   PRO A 452     -25.083  17.955   8.264  1.00  1.300          O  
ATOM   6740  CB  PRO A 452     -27.789  17.958   9.877  1.00  0.810          C  
ATOM   6741  CG  PRO A 452     -28.742  19.100   9.992  1.00  0.810          C  
ATOM   6742  CD  PRO A 452     -27.977  20.312   9.562  1.00  0.810          C  
ATOM   6743  HA  PRO A 452     -26.195  18.464  11.271  1.00  0.650          H  
ATOM   6744 1HB  PRO A 452     -27.789  17.450   8.907  1.00  0.970          H  
ATOM   6745 2HB  PRO A 452     -28.007  17.212  10.620  1.00  0.970          H  
ATOM   6746 1HG  PRO A 452     -29.623  18.909   9.358  1.00  0.970          H  
ATOM   6747 2HG  PRO A 452     -29.109  19.168  11.030  1.00  0.970          H  
ATOM   6748 1HD  PRO A 452     -28.128  20.598   8.505  1.00  0.970          H  
ATOM   6749 2HD  PRO A 452     -28.341  21.074  10.258  1.00  0.970          H  
ATOM   6750  N   ARG A 453     -24.811  16.694  10.143  1.00  0.550          N  
ATOM   6751  CA  ARG A 453     -23.814  15.782   9.562  1.00  0.510          C  
ATOM   6752  C   ARG A 453     -23.935  14.306   9.971  1.00  0.370          C  
ATOM   6753  O   ARG A 453     -24.154  13.980  11.144  1.00  0.350          O  
ATOM   6754  CB  ARG A 453     -22.386  16.260   9.874  1.00  0.730          C  
ATOM   6755  CG  ARG A 453     -21.259  15.307   9.381  1.00  0.730          C  
ATOM   6756  CD  ARG A 453     -19.868  15.810   9.576  1.00  0.730          C  
ATOM   6757  NE  ARG A 453     -19.491  16.851   8.606  1.00  0.730          N  
ATOM   6758  CZ  ARG A 453     -19.277  18.175   8.855  1.00  0.730          C  
ATOM   6759  NH1 ARG A 453     -19.343  18.687  10.049  1.00  0.730          N  
ATOM   6760  NH2 ARG A 453     -18.980  18.975   7.863  1.00  0.730          N  
ATOM   6761  H   ARG A 453     -25.148  16.571  11.102  1.00  0.660          H  
ATOM   6762  HA  ARG A 453     -23.947  15.835   8.495  1.00  0.610          H  
ATOM   6763 1HB  ARG A 453     -22.226  17.229   9.404  1.00  0.880          H  
ATOM   6764 2HB  ARG A 453     -22.269  16.396  10.952  1.00  0.880          H  
ATOM   6765 1HG  ARG A 453     -21.312  14.375   9.931  1.00  0.880          H  
ATOM   6766 2HG  ARG A 453     -21.383  15.106   8.327  1.00  0.880          H  
ATOM   6767 1HD  ARG A 453     -19.780  16.199  10.563  1.00  0.880          H  
ATOM   6768 2HD  ARG A 453     -19.183  14.982   9.460  1.00  0.880          H  
ATOM   6769  HE  ARG A 453     -19.393  16.553   7.648  1.00  0.880          H  
ATOM   6770 1HH1 ARG A 453     -19.522  18.122  10.866  1.00  0.880          H  
ATOM   6771 2HH1 ARG A 453     -19.179  19.681  10.190  1.00  0.880          H  
ATOM   6772 1HH2 ARG A 453     -18.920  18.623   6.925  1.00  0.880          H  
ATOM   6773 2HH2 ARG A 453     -18.778  19.967   8.061  1.00  0.880          H  
ATOM   6774  N   VAL A 454     -23.690  13.414   9.003  1.00  0.360          N  
ATOM   6775  CA  VAL A 454     -23.658  11.973   9.286  1.00  0.310          C  
ATOM   6776  C   VAL A 454     -22.298  11.339   8.998  1.00  0.250          C  
ATOM   6777  O   VAL A 454     -21.712  11.488   7.920  1.00  0.270          O  
ATOM   6778  CB  VAL A 454     -24.777  11.204   8.529  1.00  0.450          C  
ATOM   6779  CG1 VAL A 454     -24.712  11.456   7.046  1.00  0.450          C  
ATOM   6780  CG2 VAL A 454     -24.657   9.675   8.812  1.00  0.450          C  
ATOM   6781  H   VAL A 454     -23.524  13.782   8.058  1.00  0.430          H  
ATOM   6782  HA  VAL A 454     -23.858  11.844  10.344  1.00  0.370          H  
ATOM   6783  HB  VAL A 454     -25.722  11.548   8.878  1.00  0.540          H  
ATOM   6784 1HG1 VAL A 454     -25.517  10.920   6.546  1.00  0.540          H  
ATOM   6785 2HG1 VAL A 454     -24.813  12.522   6.848  1.00  0.540          H  
ATOM   6786 3HG1 VAL A 454     -23.776  11.107   6.674  1.00  0.540          H  
ATOM   6787 1HG2 VAL A 454     -25.454   9.147   8.299  1.00  0.540          H  
ATOM   6788 2HG2 VAL A 454     -23.705   9.283   8.456  1.00  0.540          H  
ATOM   6789 3HG2 VAL A 454     -24.736   9.495   9.885  1.00  0.540          H  
ATOM   6790  N   ILE A 455     -21.827  10.588   9.971  1.00  0.210          N  
ATOM   6791  CA  ILE A 455     -20.568   9.895   9.840  1.00  0.210          C  
ATOM   6792  C   ILE A 455     -20.744   8.405   9.873  1.00  0.180          C  
ATOM   6793  O   ILE A 455     -21.485   7.846  10.678  1.00  0.190          O  
ATOM   6794  CB  ILE A 455     -19.507  10.368  10.846  1.00  0.290          C  
ATOM   6795  CG1 ILE A 455     -19.228  11.841  10.546  1.00  0.290          C  
ATOM   6796  CG2 ILE A 455     -18.227   9.511  10.762  1.00  0.290          C  
ATOM   6797  CD1 ILE A 455     -18.314  12.546  11.480  1.00  0.290          C  
ATOM   6798  H   ILE A 455     -22.395  10.501  10.822  1.00  0.250          H  
ATOM   6799  HA  ILE A 455     -20.163  10.134   8.863  1.00  0.250          H  
ATOM   6800  HB  ILE A 455     -19.916  10.308  11.847  1.00  0.350          H  
ATOM   6801 1HG1 ILE A 455     -18.837  11.916   9.540  1.00  0.350          H  
ATOM   6802 2HG1 ILE A 455     -20.168  12.361  10.574  1.00  0.350          H  
ATOM   6803 1HG2 ILE A 455     -17.517   9.869  11.471  1.00  0.350          H  
ATOM   6804 2HG2 ILE A 455     -18.444   8.470  10.995  1.00  0.350          H  
ATOM   6805 3HG2 ILE A 455     -17.802   9.575   9.754  1.00  0.350          H  
ATOM   6806 1HD1 ILE A 455     -18.240  13.568  11.158  1.00  0.350          H  
ATOM   6807 2HD1 ILE A 455     -18.694  12.516  12.481  1.00  0.350          H  
ATOM   6808 3HD1 ILE A 455     -17.334  12.097  11.461  1.00  0.350          H  
ATOM   6809  N   PHE A 456     -20.110   7.784   8.921  1.00  0.180          N  
ATOM   6810  CA  PHE A 456     -20.156   6.359   8.782  1.00  0.180          C  
ATOM   6811  C   PHE A 456     -18.831   5.834   9.317  1.00  0.200          C  
ATOM   6812  O   PHE A 456     -17.770   6.339   8.935  1.00  0.240          O  
ATOM   6813  CB  PHE A 456     -20.328   6.054   7.319  1.00  0.250          C  
ATOM   6814  CG  PHE A 456     -21.631   6.562   6.716  1.00  0.250          C  
ATOM   6815  CD1 PHE A 456     -21.750   7.884   6.298  1.00  0.250          C  
ATOM   6816  CD2 PHE A 456     -22.700   5.736   6.522  1.00  0.250          C  
ATOM   6817  CE1 PHE A 456     -22.902   8.345   5.727  1.00  0.250          C  
ATOM   6818  CE2 PHE A 456     -23.865   6.217   5.935  1.00  0.250          C  
ATOM   6819  CZ  PHE A 456     -23.956   7.515   5.547  1.00  0.250          C  
ATOM   6820  H   PHE A 456     -19.553   8.349   8.271  1.00  0.220          H  
ATOM   6821  HA  PHE A 456     -20.979   5.945   9.367  1.00  0.220          H  
ATOM   6822 1HB  PHE A 456     -19.507   6.513   6.779  1.00  0.300          H  
ATOM   6823 2HB  PHE A 456     -20.282   4.984   7.174  1.00  0.300          H  
ATOM   6824  HD1 PHE A 456     -20.912   8.567   6.432  1.00  0.300          H  
ATOM   6825  HD2 PHE A 456     -22.622   4.696   6.834  1.00  0.300          H  
ATOM   6826  HE1 PHE A 456     -22.968   9.374   5.415  1.00  0.300          H  
ATOM   6827  HE2 PHE A 456     -24.721   5.566   5.786  1.00  0.300          H  
ATOM   6828  HZ  PHE A 456     -24.875   7.884   5.095  1.00  0.300          H  
ATOM   6829  N   LEU A 457     -18.879   4.906  10.264  1.00  0.200          N  
ATOM   6830  CA  LEU A 457     -17.638   4.408  10.849  1.00  0.230          C  
ATOM   6831  C   LEU A 457     -17.458   2.924  10.559  1.00  0.260          C  
ATOM   6832  O   LEU A 457     -18.343   2.111  10.840  1.00  0.300          O  
ATOM   6833  CB  LEU A 457     -17.608   4.741  12.361  1.00  0.310          C  
ATOM   6834  CG  LEU A 457     -16.390   4.211  13.206  1.00  0.310          C  
ATOM   6835  CD1 LEU A 457     -15.115   4.824  12.718  1.00  0.310          C  
ATOM   6836  CD2 LEU A 457     -16.572   4.591  14.704  1.00  0.310          C  
ATOM   6837  H   LEU A 457     -19.781   4.519  10.573  1.00  0.240          H  
ATOM   6838  HA  LEU A 457     -16.805   4.928  10.379  1.00  0.280          H  
ATOM   6839 1HB  LEU A 457     -17.630   5.825  12.464  1.00  0.370          H  
ATOM   6840 2HB  LEU A 457     -18.512   4.347  12.797  1.00  0.370          H  
ATOM   6841  HG  LEU A 457     -16.319   3.132  13.100  1.00  0.370          H  
ATOM   6842 1HD1 LEU A 457     -14.309   4.440  13.306  1.00  0.370          H  
ATOM   6843 2HD1 LEU A 457     -14.942   4.570  11.687  1.00  0.370          H  
ATOM   6844 3HD1 LEU A 457     -15.171   5.901  12.827  1.00  0.370          H  
ATOM   6845 1HD2 LEU A 457     -15.720   4.222  15.281  1.00  0.370          H  
ATOM   6846 2HD2 LEU A 457     -16.633   5.679  14.807  1.00  0.370          H  
ATOM   6847 3HD2 LEU A 457     -17.474   4.145  15.083  1.00  0.370          H  
ATOM   6848  N   SER A 458     -16.319   2.581   9.962  1.00  0.280          N  
ATOM   6849  CA  SER A 458     -16.040   1.200   9.596  1.00  0.320          C  
ATOM   6850  C   SER A 458     -15.653   0.414  10.821  1.00  0.450          C  
ATOM   6851  O   SER A 458     -15.352   0.986  11.869  1.00  0.710          O  
ATOM   6852  CB  SER A 458     -14.857   1.066   8.679  1.00  0.430          C  
ATOM   6853  OG  SER A 458     -13.649   1.243   9.398  1.00  0.430          O  
ATOM   6854  H   SER A 458     -15.628   3.312   9.749  1.00  0.340          H  
ATOM   6855  HA  SER A 458     -16.928   0.757   9.144  1.00  0.380          H  
ATOM   6856 1HB  SER A 458     -14.875   0.106   8.226  1.00  0.520          H  
ATOM   6857 2HB  SER A 458     -14.928   1.812   7.884  1.00  0.520          H  
ATOM   6858  HG  SER A 458     -13.476   0.364   9.861  1.00  0.520          H  
ATOM   6859  N   ASN A 459     -15.596  -0.900  10.677  1.00  0.430          N  
ATOM   6860  CA  ASN A 459     -15.107  -1.755  11.746  1.00  0.530          C  
ATOM   6861  C   ASN A 459     -13.580  -1.744  11.664  1.00  0.530          C  
ATOM   6862  O   ASN A 459     -13.002  -1.022  10.835  1.00  0.640          O  
ATOM   6863  CB  ASN A 459     -15.674  -3.175  11.599  1.00  0.700          C  
ATOM   6864  CG  ASN A 459     -15.744  -3.963  12.924  1.00  0.700          C  
ATOM   6865  OD1 ASN A 459     -14.931  -3.723  13.829  1.00  0.700          O  
ATOM   6866  ND2 ASN A 459     -16.672  -4.886  13.042  1.00  0.700          N  
ATOM   6867  H   ASN A 459     -15.890  -1.317   9.807  1.00  0.520          H  
ATOM   6868  HA  ASN A 459     -15.398  -1.350  12.710  1.00  0.640          H  
ATOM   6869 1HB  ASN A 459     -16.667  -3.131  11.160  1.00  0.840          H  
ATOM   6870 2HB  ASN A 459     -15.041  -3.736  10.905  1.00  0.840          H  
ATOM   6871 1HD2 ASN A 459     -16.738  -5.423  13.889  1.00  0.840          H  
ATOM   6872 2HD2 ASN A 459     -17.304  -5.090  12.296  1.00  0.840          H  
ATOM   6873  N   GLY A 460     -12.928  -2.469  12.571  1.00  0.570          N  
ATOM   6874  CA  GLY A 460     -11.481  -2.569  12.558  1.00  0.620          C  
ATOM   6875  C   GLY A 460     -11.107  -3.767  11.711  1.00  0.610          C  
ATOM   6876  O   GLY A 460     -11.978  -4.458  11.181  1.00  0.600          O  
ATOM   6877  H   GLY A 460     -13.463  -2.985  13.258  1.00  0.680          H  
ATOM   6878 1HA  GLY A 460     -11.049  -1.666  12.139  1.00  0.740          H  
ATOM   6879 2HA  GLY A 460     -11.097  -2.681  13.571  1.00  0.740          H  
ATOM   6880  N   ALA A 461      -9.821  -4.058  11.597  1.00  0.760          N  
ATOM   6881  CA  ALA A 461      -9.424  -5.185  10.768  1.00  0.800          C  
ATOM   6882  C   ALA A 461      -9.937  -6.514  11.296  1.00  0.710          C  
ATOM   6883  O   ALA A 461      -9.854  -6.792  12.492  1.00  0.890          O  
ATOM   6884  CB  ALA A 461      -7.920  -5.254  10.655  1.00  1.100          C  
ATOM   6885  H   ALA A 461      -9.124  -3.482  12.054  1.00  0.910          H  
ATOM   6886  HA  ALA A 461      -9.842  -5.028   9.790  1.00  0.960          H  
ATOM   6887 1HB  ALA A 461      -7.639  -6.072  10.000  1.00  1.320          H  
ATOM   6888 2HB  ALA A 461      -7.540  -4.310  10.250  1.00  1.320          H  
ATOM   6889 3HB  ALA A 461      -7.527  -5.426  11.631  1.00  1.320          H  
ATOM   6890  N   ASP A 462     -10.343  -7.406  10.378  1.00  0.690          N  
ATOM   6891  CA  ASP A 462     -10.733  -8.764  10.780  1.00  0.680          C  
ATOM   6892  C   ASP A 462      -9.531  -9.695  10.769  1.00  0.760          C  
ATOM   6893  O   ASP A 462      -9.634 -10.889  11.046  1.00  1.230          O  
ATOM   6894  CB  ASP A 462     -11.793  -9.360   9.852  1.00  0.960          C  
ATOM   6895  CG  ASP A 462     -11.348  -9.599   8.386  1.00  0.960          C  
ATOM   6896  OD1 ASP A 462     -10.215  -9.206   8.016  1.00  0.960          O  
ATOM   6897  OD2 ASP A 462     -12.105 -10.241   7.653  1.00  0.960          O  
ATOM   6898  H   ASP A 462     -10.399  -7.114   9.399  1.00  0.830          H  
ATOM   6899  HA  ASP A 462     -11.132  -8.728  11.795  1.00  0.820          H  
ATOM   6900 1HB  ASP A 462     -12.067 -10.289  10.248  1.00  1.150          H  
ATOM   6901 2HB  ASP A 462     -12.681  -8.720   9.855  1.00  1.150          H  
ATOM   6902  N   GLN A 463      -8.398  -9.107  10.435  1.00  0.860          N  
ATOM   6903  CA  GLN A 463      -7.080  -9.707  10.327  1.00  0.980          C  
ATOM   6904  C   GLN A 463      -7.024 -10.909   9.360  1.00  0.940          C  
ATOM   6905  O   GLN A 463      -6.109 -11.731   9.444  1.00  1.090          O  
ATOM   6906  CB  GLN A 463      -6.584 -10.080  11.726  1.00  1.320          C  
ATOM   6907  CG  GLN A 463      -6.539  -8.864  12.677  1.00  1.320          C  
ATOM   6908  CD  GLN A 463      -5.878  -9.150  14.016  1.00  1.320          C  
ATOM   6909  OE1 GLN A 463      -5.001 -10.015  14.114  1.00  1.320          O  
ATOM   6910  NE2 GLN A 463      -6.279  -8.421  15.058  1.00  1.320          N  
ATOM   6911  H   GLN A 463      -8.497  -8.126  10.235  1.00  1.030          H  
ATOM   6912  HA  GLN A 463      -6.406  -8.949   9.934  1.00  1.180          H  
ATOM   6913 1HB  GLN A 463      -7.234 -10.839  12.160  1.00  1.590          H  
ATOM   6914 2HB  GLN A 463      -5.581 -10.501  11.660  1.00  1.590          H  
ATOM   6915 1HG  GLN A 463      -6.006  -8.065  12.190  1.00  1.590          H  
ATOM   6916 2HG  GLN A 463      -7.565  -8.547  12.876  1.00  1.590          H  
ATOM   6917 1HE2 GLN A 463      -5.871  -8.569  15.963  1.00  1.590          H  
ATOM   6918 2HE2 GLN A 463      -6.988  -7.715  14.947  1.00  1.590          H  
ATOM   6919  N   ASN A 464      -7.956 -10.960   8.395  1.00  1.010          N  
ATOM   6920  CA  ASN A 464      -7.995 -12.003   7.374  1.00  1.070          C  
ATOM   6921  C   ASN A 464      -8.175 -11.381   5.991  1.00  1.130          C  
ATOM   6922  O   ASN A 464      -8.741 -11.996   5.087  1.00  1.160          O  
ATOM   6923  CB  ASN A 464      -9.118 -12.994   7.616  1.00  1.470          C  
ATOM   6924  CG  ASN A 464      -8.895 -14.312   6.883  1.00  1.470          C  
ATOM   6925  OD1 ASN A 464      -7.801 -14.893   6.942  1.00  1.470          O  
ATOM   6926  ND2 ASN A 464      -9.888 -14.771   6.172  1.00  1.470          N  
ATOM   6927  H   ASN A 464      -8.705 -10.258   8.392  1.00  1.210          H  
ATOM   6928  HA  ASN A 464      -7.043 -12.534   7.375  1.00  1.280          H  
ATOM   6929 1HB  ASN A 464      -9.209 -13.187   8.686  1.00  1.770          H  
ATOM   6930 2HB  ASN A 464     -10.066 -12.556   7.284  1.00  1.770          H  
ATOM   6931 1HD2 ASN A 464      -9.786 -15.620   5.659  1.00  1.770          H  
ATOM   6932 2HD2 ASN A 464     -10.755 -14.236   6.112  1.00  1.770          H  
ATOM   6933  N   GLY A 465      -7.668 -10.165   5.820  1.00  1.430          N  
ATOM   6934  CA  GLY A 465      -7.771  -9.463   4.547  1.00  1.810          C  
ATOM   6935  C   GLY A 465      -8.905  -8.431   4.404  1.00  1.540          C  
ATOM   6936  O   GLY A 465      -8.963  -7.760   3.373  1.00  1.970          O  
ATOM   6937  H   GLY A 465      -7.202  -9.730   6.602  1.00  1.720          H  
ATOM   6938 1HA  GLY A 465      -6.821  -8.961   4.359  1.00  2.170          H  
ATOM   6939 2HA  GLY A 465      -7.874 -10.202   3.754  1.00  2.170          H  
ATOM   6940  N   ASN A 466      -9.793  -8.262   5.400  1.00  0.870          N  
ATOM   6941  CA  ASN A 466     -10.872  -7.272   5.313  1.00  0.810          C  
ATOM   6942  C   ASN A 466     -11.698  -7.422   4.053  1.00  0.690          C  
ATOM   6943  O   ASN A 466     -11.925  -6.457   3.316  1.00  0.680          O  
ATOM   6944  CB  ASN A 466     -10.325  -5.863   5.473  1.00  1.160          C  
ATOM   6945  CG  ASN A 466      -9.739  -5.712   6.820  1.00  1.160          C  
ATOM   6946  OD1 ASN A 466     -10.325  -6.226   7.782  1.00  1.160          O  
ATOM   6947  ND2 ASN A 466      -8.620  -5.040   6.931  1.00  1.160          N  
ATOM   6948  H   ASN A 466      -9.750  -8.810   6.271  1.00  1.040          H  
ATOM   6949  HA  ASN A 466     -11.553  -7.456   6.147  1.00  0.970          H  
ATOM   6950 1HB  ASN A 466      -9.567  -5.656   4.720  1.00  1.390          H  
ATOM   6951 2HB  ASN A 466     -11.124  -5.135   5.348  1.00  1.390          H  
ATOM   6952 1HD2 ASN A 466      -8.190  -4.924   7.827  1.00  1.390          H  
ATOM   6953 2HD2 ASN A 466      -8.190  -4.642   6.118  1.00  1.390          H  
ATOM   6954  N   VAL A 467     -12.155  -8.643   3.820  1.00  0.700          N  
ATOM   6955  CA  VAL A 467     -12.911  -8.986   2.634  1.00  0.720          C  
ATOM   6956  C   VAL A 467     -14.256  -8.271   2.559  1.00  0.630          C  
ATOM   6957  O   VAL A 467     -14.514  -7.505   1.627  1.00  0.600          O  
ATOM   6958  CB  VAL A 467     -13.116 -10.504   2.663  1.00  1.000          C  
ATOM   6959  CG1 VAL A 467     -14.044 -10.936   1.575  1.00  1.000          C  
ATOM   6960  CG2 VAL A 467     -11.737 -11.167   2.533  1.00  1.000          C  
ATOM   6961  H   VAL A 467     -11.930  -9.364   4.501  1.00  0.840          H  
ATOM   6962  HA  VAL A 467     -12.312  -8.715   1.769  1.00  0.860          H  
ATOM   6963  HB  VAL A 467     -13.562 -10.797   3.614  1.00  1.200          H  
ATOM   6964 1HG1 VAL A 467     -14.172 -12.006   1.597  1.00  1.200          H  
ATOM   6965 2HG1 VAL A 467     -15.023 -10.471   1.663  1.00  1.200          H  
ATOM   6966 3HG1 VAL A 467     -13.591 -10.652   0.678  1.00  1.200          H  
ATOM   6967 1HG2 VAL A 467     -11.850 -12.227   2.581  1.00  1.200          H  
ATOM   6968 2HG2 VAL A 467     -11.282 -10.889   1.583  1.00  1.200          H  
ATOM   6969 3HG2 VAL A 467     -11.084 -10.855   3.349  1.00  1.200          H  
ATOM   6970  N   TYR A 468     -15.098  -8.443   3.578  1.00  0.650          N  
ATOM   6971  CA  TYR A 468     -16.359  -7.720   3.537  1.00  0.630          C  
ATOM   6972  C   TYR A 468     -16.078  -6.275   3.866  1.00  0.540          C  
ATOM   6973  O   TYR A 468     -16.886  -5.395   3.582  1.00  0.510          O  
ATOM   6974  CB  TYR A 468     -17.421  -8.289   4.482  1.00  0.890          C  
ATOM   6975  CG  TYR A 468     -17.092  -8.234   5.953  1.00  0.890          C  
ATOM   6976  CD1 TYR A 468     -17.183  -7.059   6.683  1.00  0.890          C  
ATOM   6977  CD2 TYR A 468     -16.755  -9.380   6.578  1.00  0.890          C  
ATOM   6978  CE1 TYR A 468     -16.908  -7.053   8.016  1.00  0.890          C  
ATOM   6979  CE2 TYR A 468     -16.486  -9.396   7.923  1.00  0.890          C  
ATOM   6980  CZ  TYR A 468     -16.555  -8.227   8.640  1.00  0.890          C  
ATOM   6981  OH  TYR A 468     -16.302  -8.216   9.979  1.00  0.890          O  
ATOM   6982  H   TYR A 468     -14.874  -9.077   4.335  1.00  0.780          H  
ATOM   6983  HA  TYR A 468     -16.754  -7.758   2.523  1.00  0.760          H  
ATOM   6984 1HB  TYR A 468     -18.359  -7.763   4.324  1.00  1.070          H  
ATOM   6985 2HB  TYR A 468     -17.595  -9.328   4.227  1.00  1.070          H  
ATOM   6986  HD1 TYR A 468     -17.461  -6.134   6.207  1.00  1.070          H  
ATOM   6987  HD2 TYR A 468     -16.715 -10.276   6.004  1.00  1.070          H  
ATOM   6988  HE1 TYR A 468     -16.977  -6.126   8.583  1.00  1.070          H  
ATOM   6989  HE2 TYR A 468     -16.223 -10.328   8.419  1.00  1.070          H  
ATOM   6990  HH  TYR A 468     -16.315  -9.136  10.316  1.00  1.070          H  
ATOM   6991  N   GLY A 469     -14.934  -6.052   4.506  1.00  0.550          N  
ATOM   6992  CA  GLY A 469     -14.505  -4.747   4.939  1.00  0.550          C  
ATOM   6993  C   GLY A 469     -14.388  -3.794   3.768  1.00  0.480          C  
ATOM   6994  O   GLY A 469     -15.030  -2.742   3.763  1.00  0.510          O  
ATOM   6995  H   GLY A 469     -14.349  -6.852   4.694  1.00  0.660          H  
ATOM   6996 1HA  GLY A 469     -15.235  -4.364   5.646  1.00  0.660          H  
ATOM   6997 2HA  GLY A 469     -13.548  -4.829   5.453  1.00  0.660          H  
ATOM   6998  N   ARG A 470     -13.586  -4.154   2.759  1.00  0.470          N  
ATOM   6999  CA  ARG A 470     -13.438  -3.292   1.592  1.00  0.460          C  
ATOM   7000  C   ARG A 470     -14.742  -3.149   0.813  1.00  0.390          C  
ATOM   7001  O   ARG A 470     -15.011  -2.082   0.254  1.00  0.400          O  
ATOM   7002  CB  ARG A 470     -12.335  -3.767   0.666  1.00  0.650          C  
ATOM   7003  CG  ARG A 470     -10.943  -3.588   1.203  1.00  0.650          C  
ATOM   7004  CD  ARG A 470      -9.909  -3.923   0.180  1.00  0.650          C  
ATOM   7005  NE  ARG A 470      -8.554  -3.790   0.723  1.00  0.650          N  
ATOM   7006  CZ  ARG A 470      -7.925  -4.746   1.443  1.00  0.650          C  
ATOM   7007  NH1 ARG A 470      -8.552  -5.863   1.698  1.00  0.650          N  
ATOM   7008  NH2 ARG A 470      -6.698  -4.545   1.894  1.00  0.650          N  
ATOM   7009  H   ARG A 470     -13.063  -5.034   2.827  1.00  0.560          H  
ATOM   7010  HA  ARG A 470     -13.147  -2.307   1.946  1.00  0.550          H  
ATOM   7011 1HB  ARG A 470     -12.474  -4.818   0.442  1.00  0.780          H  
ATOM   7012 2HB  ARG A 470     -12.378  -3.219  -0.262  1.00  0.780          H  
ATOM   7013 1HG  ARG A 470     -10.802  -2.552   1.507  1.00  0.780          H  
ATOM   7014 2HG  ARG A 470     -10.815  -4.239   2.070  1.00  0.780          H  
ATOM   7015 1HD  ARG A 470     -10.048  -4.930  -0.194  1.00  0.780          H  
ATOM   7016 2HD  ARG A 470     -10.005  -3.225  -0.652  1.00  0.780          H  
ATOM   7017  HE  ARG A 470      -8.055  -2.928   0.539  1.00  0.780          H  
ATOM   7018 1HH1 ARG A 470      -9.485  -6.004   1.360  1.00  0.780          H  
ATOM   7019 2HH1 ARG A 470      -8.142  -6.609   2.263  1.00  0.780          H  
ATOM   7020 1HH2 ARG A 470      -6.222  -3.677   1.697  1.00  0.780          H  
ATOM   7021 2HH2 ARG A 470      -6.237  -5.261   2.437  1.00  0.780          H  
ATOM   7022  N   ILE A 471     -15.552  -4.208   0.754  1.00  0.370          N  
ATOM   7023  CA  ILE A 471     -16.811  -4.149   0.013  1.00  0.340          C  
ATOM   7024  C   ILE A 471     -17.751  -3.132   0.688  1.00  0.340          C  
ATOM   7025  O   ILE A 471     -18.378  -2.302   0.015  1.00  0.320          O  
ATOM   7026  CB  ILE A 471     -17.395  -5.580  -0.107  1.00  0.490          C  
ATOM   7027  CG1 ILE A 471     -16.438  -6.388  -0.985  1.00  0.490          C  
ATOM   7028  CG2 ILE A 471     -18.781  -5.588  -0.755  1.00  0.490          C  
ATOM   7029  CD1 ILE A 471     -16.656  -7.868  -0.987  1.00  0.490          C  
ATOM   7030  H   ILE A 471     -15.272  -5.084   1.215  1.00  0.440          H  
ATOM   7031  HA  ILE A 471     -16.625  -3.788  -0.986  1.00  0.410          H  
ATOM   7032  HB  ILE A 471     -17.441  -6.031   0.880  1.00  0.590          H  
ATOM   7033 1HG1 ILE A 471     -16.527  -6.021  -2.000  1.00  0.590          H  
ATOM   7034 2HG1 ILE A 471     -15.423  -6.207  -0.645  1.00  0.590          H  
ATOM   7035 1HG2 ILE A 471     -19.163  -6.593  -0.836  1.00  0.590          H  
ATOM   7036 2HG2 ILE A 471     -19.450  -5.019  -0.162  1.00  0.590          H  
ATOM   7037 3HG2 ILE A 471     -18.702  -5.157  -1.748  1.00  0.590          H  
ATOM   7038 1HD1 ILE A 471     -15.935  -8.310  -1.619  1.00  0.590          H  
ATOM   7039 2HD1 ILE A 471     -16.534  -8.259   0.022  1.00  0.590          H  
ATOM   7040 3HD1 ILE A 471     -17.630  -8.115  -1.351  1.00  0.590          H  
ATOM   7041  N   GLN A 472     -17.870  -3.220   2.015  1.00  0.400          N  
ATOM   7042  CA  GLN A 472     -18.703  -2.308   2.785  1.00  0.480          C  
ATOM   7043  C   GLN A 472     -18.142  -0.887   2.792  1.00  0.420          C  
ATOM   7044  O   GLN A 472     -18.908   0.074   2.696  1.00  0.400          O  
ATOM   7045  CB  GLN A 472     -18.854  -2.850   4.201  1.00  0.640          C  
ATOM   7046  CG  GLN A 472     -19.694  -4.118   4.240  1.00  0.640          C  
ATOM   7047  CD  GLN A 472     -19.704  -4.803   5.564  1.00  0.640          C  
ATOM   7048  OE1 GLN A 472     -19.261  -4.258   6.583  1.00  0.640          O  
ATOM   7049  NE2 GLN A 472     -20.208  -6.031   5.560  1.00  0.640          N  
ATOM   7050  H   GLN A 472     -17.361  -3.953   2.517  1.00  0.480          H  
ATOM   7051  HA  GLN A 472     -19.685  -2.269   2.328  1.00  0.580          H  
ATOM   7052 1HB  GLN A 472     -17.864  -3.078   4.610  1.00  0.770          H  
ATOM   7053 2HB  GLN A 472     -19.318  -2.099   4.840  1.00  0.770          H  
ATOM   7054 1HG  GLN A 472     -20.711  -3.843   4.022  1.00  0.770          H  
ATOM   7055 2HG  GLN A 472     -19.333  -4.817   3.490  1.00  0.770          H  
ATOM   7056 1HE2 GLN A 472     -20.250  -6.558   6.414  1.00  0.770          H  
ATOM   7057 2HE2 GLN A 472     -20.547  -6.421   4.706  1.00  0.770          H  
ATOM   7058  N   SER A 473     -16.816  -0.748   2.897  1.00  0.430          N  
ATOM   7059  CA  SER A 473     -16.171   0.556   2.917  1.00  0.450          C  
ATOM   7060  C   SER A 473     -16.433   1.288   1.616  1.00  0.360          C  
ATOM   7061  O   SER A 473     -16.755   2.486   1.618  1.00  0.360          O  
ATOM   7062  CB  SER A 473     -14.682   0.405   3.144  1.00  0.620          C  
ATOM   7063  OG  SER A 473     -14.042   1.648   3.154  1.00  0.620          O  
ATOM   7064  H   SER A 473     -16.224  -1.573   3.007  1.00  0.520          H  
ATOM   7065  HA  SER A 473     -16.591   1.143   3.735  1.00  0.540          H  
ATOM   7066 1HB  SER A 473     -14.514  -0.101   4.087  1.00  0.750          H  
ATOM   7067 2HB  SER A 473     -14.262  -0.217   2.362  1.00  0.750          H  
ATOM   7068  HG  SER A 473     -13.135   1.469   3.408  1.00  0.750          H  
ATOM   7069  N   ALA A 474     -16.272   0.586   0.487  1.00  0.320          N  
ATOM   7070  CA  ALA A 474     -16.537   1.182  -0.804  1.00  0.260          C  
ATOM   7071  C   ALA A 474     -18.001   1.605  -0.910  1.00  0.220          C  
ATOM   7072  O   ALA A 474     -18.274   2.687  -1.445  1.00  0.210          O  
ATOM   7073  CB  ALA A 474     -16.157   0.224  -1.887  1.00  0.390          C  
ATOM   7074  H   ALA A 474     -15.947  -0.386   0.524  1.00  0.380          H  
ATOM   7075  HA  ALA A 474     -15.926   2.079  -0.901  1.00  0.310          H  
ATOM   7076 1HB  ALA A 474     -16.335   0.667  -2.859  1.00  0.470          H  
ATOM   7077 2HB  ALA A 474     -15.106  -0.025  -1.786  1.00  0.470          H  
ATOM   7078 3HB  ALA A 474     -16.731  -0.653  -1.770  1.00  0.470          H  
ATOM   7079  N   ALA A 475     -18.942   0.790  -0.376  1.00  0.240          N  
ATOM   7080  CA  ALA A 475     -20.346   1.184  -0.405  1.00  0.240          C  
ATOM   7081  C   ALA A 475     -20.555   2.473   0.383  1.00  0.220          C  
ATOM   7082  O   ALA A 475     -21.258   3.382  -0.055  1.00  0.240          O  
ATOM   7083  CB  ALA A 475     -21.230   0.118   0.215  1.00  0.340          C  
ATOM   7084  H   ALA A 475     -18.684  -0.132  -0.009  1.00  0.290          H  
ATOM   7085  HA  ALA A 475     -20.629   1.342  -1.444  1.00  0.290          H  
ATOM   7086 1HB  ALA A 475     -22.261   0.442   0.171  1.00  0.400          H  
ATOM   7087 2HB  ALA A 475     -21.132  -0.805  -0.292  1.00  0.400          H  
ATOM   7088 3HB  ALA A 475     -20.945  -0.021   1.249  1.00  0.400          H  
ATOM   7089  N   ILE A 476     -19.922   2.591   1.539  1.00  0.230          N  
ATOM   7090  CA  ILE A 476     -20.084   3.802   2.320  1.00  0.220          C  
ATOM   7091  C   ILE A 476     -19.555   4.989   1.558  1.00  0.200          C  
ATOM   7092  O   ILE A 476     -20.199   6.040   1.494  1.00  0.200          O  
ATOM   7093  CB  ILE A 476     -19.387   3.707   3.676  1.00  0.310          C  
ATOM   7094  CG1 ILE A 476     -20.093   2.676   4.570  1.00  0.310          C  
ATOM   7095  CG2 ILE A 476     -19.350   5.066   4.308  1.00  0.310          C  
ATOM   7096  CD1 ILE A 476     -19.311   2.266   5.819  1.00  0.310          C  
ATOM   7097  H   ILE A 476     -19.371   1.800   1.900  1.00  0.280          H  
ATOM   7098  HA  ILE A 476     -21.152   3.957   2.495  1.00  0.260          H  
ATOM   7099  HB  ILE A 476     -18.368   3.347   3.528  1.00  0.370          H  
ATOM   7100 1HG1 ILE A 476     -21.038   3.095   4.887  1.00  0.370          H  
ATOM   7101 2HG1 ILE A 476     -20.290   1.782   3.984  1.00  0.370          H  
ATOM   7102 1HG2 ILE A 476     -18.840   4.998   5.241  1.00  0.370          H  
ATOM   7103 2HG2 ILE A 476     -18.822   5.764   3.686  1.00  0.370          H  
ATOM   7104 3HG2 ILE A 476     -20.365   5.420   4.453  1.00  0.370          H  
ATOM   7105 1HD1 ILE A 476     -19.890   1.536   6.380  1.00  0.370          H  
ATOM   7106 2HD1 ILE A 476     -18.363   1.817   5.515  1.00  0.370          H  
ATOM   7107 3HD1 ILE A 476     -19.107   3.114   6.454  1.00  0.370          H  
ATOM   7108  N   GLY A 477     -18.357   4.837   1.007  1.00  0.210          N  
ATOM   7109  CA  GLY A 477     -17.714   5.901   0.277  1.00  0.200          C  
ATOM   7110  C   GLY A 477     -18.621   6.440  -0.821  1.00  0.190          C  
ATOM   7111  O   GLY A 477     -18.847   7.651  -0.919  1.00  0.210          O  
ATOM   7112  H   GLY A 477     -17.868   3.943   1.117  1.00  0.250          H  
ATOM   7113 1HA  GLY A 477     -17.446   6.689   0.971  1.00  0.240          H  
ATOM   7114 2HA  GLY A 477     -16.792   5.521  -0.160  1.00  0.240          H  
ATOM   7115  N   GLN A 478     -19.116   5.551  -1.673  1.00  0.180          N  
ATOM   7116  CA  GLN A 478     -19.961   6.003  -2.757  1.00  0.200          C  
ATOM   7117  C   GLN A 478     -21.303   6.545  -2.290  1.00  0.210          C  
ATOM   7118  O   GLN A 478     -21.777   7.536  -2.853  1.00  0.220          O  
ATOM   7119  CB  GLN A 478     -20.118   4.915  -3.786  1.00  0.270          C  
ATOM   7120  CG  GLN A 478     -20.868   5.317  -5.030  1.00  0.270          C  
ATOM   7121  CD  GLN A 478     -20.192   6.450  -5.812  1.00  0.270          C  
ATOM   7122  OE1 GLN A 478     -19.012   6.733  -5.612  1.00  0.270          O  
ATOM   7123  NE2 GLN A 478     -20.939   7.066  -6.694  1.00  0.270          N  
ATOM   7124  H   GLN A 478     -18.894   4.554  -1.552  1.00  0.220          H  
ATOM   7125  HA  GLN A 478     -19.442   6.825  -3.235  1.00  0.240          H  
ATOM   7126 1HB  GLN A 478     -19.128   4.606  -4.088  1.00  0.330          H  
ATOM   7127 2HB  GLN A 478     -20.606   4.055  -3.331  1.00  0.330          H  
ATOM   7128 1HG  GLN A 478     -20.904   4.446  -5.677  1.00  0.330          H  
ATOM   7129 2HG  GLN A 478     -21.880   5.629  -4.765  1.00  0.330          H  
ATOM   7130 1HE2 GLN A 478     -20.610   7.832  -7.288  1.00  0.330          H  
ATOM   7131 2HE2 GLN A 478     -21.881   6.787  -6.819  1.00  0.330          H  
ATOM   7132  N   LEU A 479     -21.902   5.975  -1.230  1.00  0.230          N  
ATOM   7133  CA  LEU A 479     -23.171   6.496  -0.727  1.00  0.260          C  
ATOM   7134  C   LEU A 479     -22.965   7.969  -0.482  1.00  0.240          C  
ATOM   7135  O   LEU A 479     -23.780   8.795  -0.902  1.00  0.250          O  
ATOM   7136  CB  LEU A 479     -23.566   5.845   0.617  1.00  0.350          C  
ATOM   7137  CG  LEU A 479     -25.019   6.140   1.218  1.00  0.350          C  
ATOM   7138  CD1 LEU A 479     -25.330   5.040   2.207  1.00  0.350          C  
ATOM   7139  CD2 LEU A 479     -25.108   7.513   1.927  1.00  0.350          C  
ATOM   7140  H   LEU A 479     -21.504   5.138  -0.791  1.00  0.280          H  
ATOM   7141  HA  LEU A 479     -23.948   6.361  -1.473  1.00  0.310          H  
ATOM   7142 1HB  LEU A 479     -23.468   4.769   0.505  1.00  0.420          H  
ATOM   7143 2HB  LEU A 479     -22.836   6.154   1.368  1.00  0.420          H  
ATOM   7144  HG  LEU A 479     -25.757   6.095   0.419  1.00  0.420          H  
ATOM   7145 1HD1 LEU A 479     -26.321   5.189   2.618  1.00  0.420          H  
ATOM   7146 2HD1 LEU A 479     -25.273   4.082   1.716  1.00  0.420          H  
ATOM   7147 3HD1 LEU A 479     -24.595   5.073   3.009  1.00  0.420          H  
ATOM   7148 1HD2 LEU A 479     -26.104   7.634   2.337  1.00  0.420          H  
ATOM   7149 2HD2 LEU A 479     -24.379   7.548   2.726  1.00  0.420          H  
ATOM   7150 3HD2 LEU A 479     -24.923   8.325   1.252  1.00  0.420          H  
ATOM   7151  N   ILE A 480     -21.867   8.296   0.210  1.00  0.240          N  
ATOM   7152  CA  ILE A 480     -21.536   9.662   0.551  1.00  0.260          C  
ATOM   7153  C   ILE A 480     -21.307  10.480  -0.713  1.00  0.240          C  
ATOM   7154  O   ILE A 480     -21.804  11.594  -0.820  1.00  0.260          O  
ATOM   7155  CB  ILE A 480     -20.294   9.702   1.443  1.00  0.360          C  
ATOM   7156  CG1 ILE A 480     -20.621   9.059   2.800  1.00  0.360          C  
ATOM   7157  CG2 ILE A 480     -19.842  11.184   1.622  1.00  0.360          C  
ATOM   7158  CD1 ILE A 480     -19.399   8.738   3.586  1.00  0.360          C  
ATOM   7159  H   ILE A 480     -21.254   7.537   0.537  1.00  0.290          H  
ATOM   7160  HA  ILE A 480     -22.370  10.093   1.099  1.00  0.310          H  
ATOM   7161  HB  ILE A 480     -19.503   9.121   0.994  1.00  0.430          H  
ATOM   7162 1HG1 ILE A 480     -21.233   9.740   3.377  1.00  0.430          H  
ATOM   7163 2HG1 ILE A 480     -21.182   8.137   2.648  1.00  0.430          H  
ATOM   7164 1HG2 ILE A 480     -18.978  11.266   2.255  1.00  0.430          H  
ATOM   7165 2HG2 ILE A 480     -19.596  11.616   0.656  1.00  0.430          H  
ATOM   7166 3HG2 ILE A 480     -20.643  11.748   2.064  1.00  0.430          H  
ATOM   7167 1HD1 ILE A 480     -19.660   8.290   4.527  1.00  0.430          H  
ATOM   7168 2HD1 ILE A 480     -18.786   8.039   3.016  1.00  0.430          H  
ATOM   7169 3HD1 ILE A 480     -18.856   9.612   3.752  1.00  0.430          H  
ATOM   7170  N   ARG A 481     -20.537   9.977  -1.681  1.00  0.220          N  
ATOM   7171  CA  ARG A 481     -20.328  10.770  -2.891  1.00  0.250          C  
ATOM   7172  C   ARG A 481     -21.645  11.193  -3.544  1.00  0.230          C  
ATOM   7173  O   ARG A 481     -21.836  12.378  -3.867  1.00  0.250          O  
ATOM   7174  CB  ARG A 481     -19.497  10.020  -3.935  1.00  0.340          C  
ATOM   7175  CG  ARG A 481     -19.184  10.853  -5.177  1.00  0.340          C  
ATOM   7176  CD  ARG A 481     -18.232  10.227  -6.143  1.00  0.340          C  
ATOM   7177  NE  ARG A 481     -16.828  10.181  -5.676  1.00  0.340          N  
ATOM   7178  CZ  ARG A 481     -16.121   9.084  -5.291  1.00  0.340          C  
ATOM   7179  NH1 ARG A 481     -16.651   7.891  -5.263  1.00  0.340          N  
ATOM   7180  NH2 ARG A 481     -14.854   9.204  -4.936  1.00  0.340          N  
ATOM   7181  H   ARG A 481     -20.083   9.066  -1.555  1.00  0.260          H  
ATOM   7182  HA  ARG A 481     -19.785  11.672  -2.612  1.00  0.300          H  
ATOM   7183 1HB  ARG A 481     -18.593   9.630  -3.520  1.00  0.410          H  
ATOM   7184 2HB  ARG A 481     -20.073   9.161  -4.278  1.00  0.410          H  
ATOM   7185 1HG  ARG A 481     -20.112  10.996  -5.728  1.00  0.410          H  
ATOM   7186 2HG  ARG A 481     -18.791  11.826  -4.880  1.00  0.410          H  
ATOM   7187 1HD  ARG A 481     -18.564   9.222  -6.378  1.00  0.410          H  
ATOM   7188 2HD  ARG A 481     -18.250  10.821  -7.049  1.00  0.410          H  
ATOM   7189  HE  ARG A 481     -16.332  11.063  -5.675  1.00  0.410          H  
ATOM   7190 1HH1 ARG A 481     -17.621   7.724  -5.524  1.00  0.410          H  
ATOM   7191 2HH1 ARG A 481     -16.102   7.098  -4.978  1.00  0.410          H  
ATOM   7192 1HH2 ARG A 481     -14.389  10.114  -4.932  1.00  0.410          H  
ATOM   7193 2HH2 ARG A 481     -14.350   8.381  -4.663  1.00  0.410          H  
ATOM   7194  N   VAL A 482     -22.548  10.234  -3.755  1.00  0.230          N  
ATOM   7195  CA  VAL A 482     -23.798  10.554  -4.420  1.00  0.290          C  
ATOM   7196  C   VAL A 482     -24.658  11.420  -3.524  1.00  0.280          C  
ATOM   7197  O   VAL A 482     -25.267  12.374  -3.996  1.00  0.320          O  
ATOM   7198  CB  VAL A 482     -24.578   9.314  -4.875  1.00  0.380          C  
ATOM   7199  CG1 VAL A 482     -25.937   9.744  -5.456  1.00  0.380          C  
ATOM   7200  CG2 VAL A 482     -23.775   8.571  -5.891  1.00  0.380          C  
ATOM   7201  H   VAL A 482     -22.337   9.279  -3.435  1.00  0.280          H  
ATOM   7202  HA  VAL A 482     -23.560  11.132  -5.317  1.00  0.350          H  
ATOM   7203  HB  VAL A 482     -24.757   8.666  -4.022  1.00  0.460          H  
ATOM   7204 1HG1 VAL A 482     -26.488   8.875  -5.797  1.00  0.460          H  
ATOM   7205 2HG1 VAL A 482     -26.534  10.264  -4.709  1.00  0.460          H  
ATOM   7206 3HG1 VAL A 482     -25.768  10.406  -6.296  1.00  0.460          H  
ATOM   7207 1HG2 VAL A 482     -24.314   7.679  -6.214  1.00  0.460          H  
ATOM   7208 2HG2 VAL A 482     -23.576   9.206  -6.745  1.00  0.460          H  
ATOM   7209 3HG2 VAL A 482     -22.845   8.288  -5.424  1.00  0.460          H  
ATOM   7210  N   TRP A 483     -24.756  11.063  -2.249  1.00  0.300          N  
ATOM   7211  CA  TRP A 483     -25.554  11.820  -1.321  1.00  0.390          C  
ATOM   7212  C   TRP A 483     -25.106  13.261  -1.182  1.00  0.340          C  
ATOM   7213  O   TRP A 483     -25.953  14.137  -1.133  1.00  0.370          O  
ATOM   7214  CB  TRP A 483     -25.620  11.174   0.031  1.00  0.510          C  
ATOM   7215  CG  TRP A 483     -26.378  11.992   0.975  1.00  0.510          C  
ATOM   7216  CD1 TRP A 483     -27.707  12.026   1.131  1.00  0.510          C  
ATOM   7217  CD2 TRP A 483     -25.848  12.920   1.909  1.00  0.510          C  
ATOM   7218  NE1 TRP A 483     -28.044  12.882   2.136  1.00  0.510          N  
ATOM   7219  CE2 TRP A 483     -26.920  13.436   2.621  1.00  0.510          C  
ATOM   7220  CE3 TRP A 483     -24.582  13.351   2.194  1.00  0.510          C  
ATOM   7221  CZ2 TRP A 483     -26.750  14.339   3.616  1.00  0.510          C  
ATOM   7222  CZ3 TRP A 483     -24.423  14.273   3.150  1.00  0.510          C  
ATOM   7223  CH2 TRP A 483     -25.467  14.751   3.866  1.00  0.510          C  
ATOM   7224  H   TRP A 483     -24.262  10.241  -1.906  1.00  0.360          H  
ATOM   7225  HA  TRP A 483     -26.574  11.827  -1.708  1.00  0.470          H  
ATOM   7226 1HB  TRP A 483     -26.094  10.199  -0.046  1.00  0.610          H  
ATOM   7227 2HB  TRP A 483     -24.615  11.023   0.413  1.00  0.610          H  
ATOM   7228  HD1 TRP A 483     -28.411  11.443   0.544  1.00  0.610          H  
ATOM   7229  HE1 TRP A 483     -28.976  13.080   2.457  1.00  0.610          H  
ATOM   7230  HE3 TRP A 483     -23.724  12.967   1.646  1.00  0.610          H  
ATOM   7231  HZ2 TRP A 483     -27.584  14.735   4.187  1.00  0.610          H  
ATOM   7232  HZ3 TRP A 483     -23.432  14.604   3.326  1.00  0.610          H  
ATOM   7233  HH2 TRP A 483     -25.287  15.479   4.643  1.00  0.610          H  
ATOM   7234  N   ARG A 484     -23.795  13.538  -1.066  1.00  0.330          N  
ATOM   7235  CA  ARG A 484     -23.373  14.931  -0.928  1.00  0.390          C  
ATOM   7236  C   ARG A 484     -23.891  15.727  -2.116  1.00  0.350          C  
ATOM   7237  O   ARG A 484     -24.371  16.853  -1.947  1.00  0.400          O  
ATOM   7238  CB  ARG A 484     -21.860  15.068  -0.867  1.00  0.520          C  
ATOM   7239  CG  ARG A 484     -21.172  14.620   0.417  1.00  0.520          C  
ATOM   7240  CD  ARG A 484     -19.685  14.758   0.272  1.00  0.520          C  
ATOM   7241  NE  ARG A 484     -18.947  14.351   1.463  1.00  0.520          N  
ATOM   7242  CZ  ARG A 484     -17.605  14.271   1.562  1.00  0.520          C  
ATOM   7243  NH1 ARG A 484     -16.804  14.576   0.585  1.00  0.520          N  
ATOM   7244  NH2 ARG A 484     -17.081  13.872   2.679  1.00  0.520          N  
ATOM   7245  H   ARG A 484     -23.105  12.790  -1.073  1.00  0.400          H  
ATOM   7246  HA  ARG A 484     -23.802  15.338  -0.015  1.00  0.470          H  
ATOM   7247 1HB  ARG A 484     -21.428  14.469  -1.674  1.00  0.630          H  
ATOM   7248 2HB  ARG A 484     -21.584  16.104  -1.050  1.00  0.630          H  
ATOM   7249 1HG  ARG A 484     -21.499  15.243   1.249  1.00  0.630          H  
ATOM   7250 2HG  ARG A 484     -21.414  13.588   0.627  1.00  0.630          H  
ATOM   7251 1HD  ARG A 484     -19.362  14.127  -0.557  1.00  0.630          H  
ATOM   7252 2HD  ARG A 484     -19.439  15.797   0.058  1.00  0.630          H  
ATOM   7253  HE  ARG A 484     -19.459  14.101   2.319  1.00  0.630          H  
ATOM   7254 1HH1 ARG A 484     -17.146  14.900  -0.299  1.00  0.630          H  
ATOM   7255 2HH1 ARG A 484     -15.796  14.496   0.768  1.00  0.630          H  
ATOM   7256 1HH2 ARG A 484     -17.698  13.625   3.448  1.00  0.630          H  
ATOM   7257 2HH2 ARG A 484     -16.061  13.801   2.742  1.00  0.630          H  
ATOM   7258  N   HIS A 485     -23.819  15.132  -3.310  1.00  0.280          N  
ATOM   7259  CA  HIS A 485     -24.344  15.751  -4.512  1.00  0.290          C  
ATOM   7260  C   HIS A 485     -25.847  16.006  -4.352  1.00  0.270          C  
ATOM   7261  O   HIS A 485     -26.325  17.122  -4.602  1.00  0.290          O  
ATOM   7262  CB  HIS A 485     -24.086  14.842  -5.707  1.00  0.400          C  
ATOM   7263  CG  HIS A 485     -24.559  15.332  -6.994  1.00  0.400          C  
ATOM   7264  ND1 HIS A 485     -23.889  16.296  -7.711  1.00  0.400          N  
ATOM   7265  CD2 HIS A 485     -25.623  14.973  -7.727  1.00  0.400          C  
ATOM   7266  CE1 HIS A 485     -24.538  16.516  -8.833  1.00  0.400          C  
ATOM   7267  NE2 HIS A 485     -25.593  15.719  -8.872  1.00  0.400          N  
ATOM   7268  H   HIS A 485     -23.332  14.230  -3.384  1.00  0.340          H  
ATOM   7269  HA  HIS A 485     -23.849  16.703  -4.690  1.00  0.350          H  
ATOM   7270 1HB  HIS A 485     -23.017  14.668  -5.773  1.00  0.480          H  
ATOM   7271 2HB  HIS A 485     -24.542  13.898  -5.561  1.00  0.480          H  
ATOM   7272  HD1 HIS A 485     -22.864  16.407  -7.653  1.00  0.480          H  
ATOM   7273  HD2 HIS A 485     -26.414  14.247  -7.558  1.00  0.480          H  
ATOM   7274  HE1 HIS A 485     -24.170  17.250  -9.545  1.00  0.480          H  
ATOM   7275  N   GLU A 486     -26.595  14.983  -3.914  1.00  0.250          N  
ATOM   7276  CA  GLU A 486     -28.033  15.146  -3.753  1.00  0.270          C  
ATOM   7277  C   GLU A 486     -28.351  16.228  -2.734  1.00  0.300          C  
ATOM   7278  O   GLU A 486     -29.257  17.032  -2.944  1.00  0.330          O  
ATOM   7279  CB  GLU A 486     -28.694  13.847  -3.257  1.00  0.370          C  
ATOM   7280  CG  GLU A 486     -28.695  12.678  -4.227  1.00  0.370          C  
ATOM   7281  CD  GLU A 486     -29.318  11.453  -3.685  1.00  0.370          C  
ATOM   7282  OE1 GLU A 486     -29.712  11.440  -2.541  1.00  0.370          O  
ATOM   7283  OE2 GLU A 486     -29.443  10.517  -4.433  1.00  0.370          O  
ATOM   7284  H   GLU A 486     -26.152  14.073  -3.742  1.00  0.300          H  
ATOM   7285  HA  GLU A 486     -28.451  15.449  -4.701  1.00  0.320          H  
ATOM   7286 1HB  GLU A 486     -28.201  13.524  -2.343  1.00  0.440          H  
ATOM   7287 2HB  GLU A 486     -29.734  14.057  -2.999  1.00  0.440          H  
ATOM   7288 1HG  GLU A 486     -29.229  12.933  -5.086  1.00  0.440          H  
ATOM   7289 2HG  GLU A 486     -27.679  12.464  -4.524  1.00  0.440          H  
ATOM   7290  N   ALA A 487     -27.592  16.261  -1.641  1.00  0.340          N  
ATOM   7291  CA  ALA A 487     -27.791  17.206  -0.566  1.00  0.430          C  
ATOM   7292  C   ALA A 487     -27.619  18.639  -1.033  1.00  0.450          C  
ATOM   7293  O   ALA A 487     -28.442  19.501  -0.694  1.00  0.510          O  
ATOM   7294  CB  ALA A 487     -26.814  16.910   0.547  1.00  0.570          C  
ATOM   7295  H   ALA A 487     -26.872  15.554  -1.541  1.00  0.410          H  
ATOM   7296  HA  ALA A 487     -28.809  17.089  -0.196  1.00  0.520          H  
ATOM   7297 1HB  ALA A 487     -26.984  17.603   1.334  1.00  0.680          H  
ATOM   7298 2HB  ALA A 487     -26.960  15.889   0.898  1.00  0.680          H  
ATOM   7299 3HB  ALA A 487     -25.801  17.021   0.181  1.00  0.680          H  
ATOM   7300  N   GLU A 488     -26.598  18.888  -1.862  1.00  0.440          N  
ATOM   7301  CA  GLU A 488     -26.375  20.225  -2.379  1.00  0.520          C  
ATOM   7302  C   GLU A 488     -27.511  20.612  -3.308  1.00  0.470          C  
ATOM   7303  O   GLU A 488     -28.005  21.741  -3.254  1.00  0.540          O  
ATOM   7304  CB  GLU A 488     -25.027  20.297  -3.102  1.00  0.700          C  
ATOM   7305  CG  GLU A 488     -24.671  21.662  -3.706  1.00  0.700          C  
ATOM   7306  CD  GLU A 488     -24.493  22.799  -2.699  1.00  0.700          C  
ATOM   7307  OE1 GLU A 488     -24.321  22.521  -1.534  1.00  0.700          O  
ATOM   7308  OE2 GLU A 488     -24.507  23.951  -3.117  1.00  0.700          O  
ATOM   7309  H   GLU A 488     -25.922  18.140  -2.063  1.00  0.530          H  
ATOM   7310  HA  GLU A 488     -26.358  20.925  -1.544  1.00  0.620          H  
ATOM   7311 1HB  GLU A 488     -24.234  20.017  -2.409  1.00  0.840          H  
ATOM   7312 2HB  GLU A 488     -25.020  19.561  -3.910  1.00  0.840          H  
ATOM   7313 1HG  GLU A 488     -23.753  21.557  -4.278  1.00  0.840          H  
ATOM   7314 2HG  GLU A 488     -25.460  21.913  -4.396  1.00  0.840          H  
ATOM   7315  N   LEU A 489     -27.963  19.680  -4.144  1.00  0.390          N  
ATOM   7316  CA  LEU A 489     -29.070  20.003  -5.020  1.00  0.410          C  
ATOM   7317  C   LEU A 489     -30.352  20.270  -4.245  1.00  0.440          C  
ATOM   7318  O   LEU A 489     -31.076  21.215  -4.575  1.00  0.530          O  
ATOM   7319  CB  LEU A 489     -29.276  18.876  -6.019  1.00  0.570          C  
ATOM   7320  CG  LEU A 489     -28.205  18.743  -7.103  1.00  0.570          C  
ATOM   7321  CD1 LEU A 489     -28.402  17.477  -7.772  1.00  0.570          C  
ATOM   7322  CD2 LEU A 489     -28.351  19.863  -8.129  1.00  0.570          C  
ATOM   7323  H   LEU A 489     -27.506  18.761  -4.189  1.00  0.470          H  
ATOM   7324  HA  LEU A 489     -28.817  20.912  -5.553  1.00  0.490          H  
ATOM   7325 1HB  LEU A 489     -29.301  17.937  -5.466  1.00  0.680          H  
ATOM   7326 2HB  LEU A 489     -30.242  19.009  -6.506  1.00  0.680          H  
ATOM   7327  HG  LEU A 489     -27.203  18.765  -6.663  1.00  0.680          H  
ATOM   7328 1HD1 LEU A 489     -27.672  17.364  -8.560  1.00  0.680          H  
ATOM   7329 2HD1 LEU A 489     -28.278  16.698  -7.051  1.00  0.680          H  
ATOM   7330 3HD1 LEU A 489     -29.396  17.465  -8.177  1.00  0.680          H  
ATOM   7331 1HD2 LEU A 489     -27.600  19.719  -8.899  1.00  0.680          H  
ATOM   7332 2HD2 LEU A 489     -29.348  19.824  -8.579  1.00  0.680          H  
ATOM   7333 3HD2 LEU A 489     -28.206  20.835  -7.668  1.00  0.680          H  
ATOM   7334  N   ASP A 490     -30.634  19.475  -3.199  1.00  0.450          N  
ATOM   7335  CA  ASP A 490     -31.841  19.696  -2.418  1.00  0.590          C  
ATOM   7336  C   ASP A 490     -31.800  21.077  -1.781  1.00  0.670          C  
ATOM   7337  O   ASP A 490     -32.813  21.773  -1.758  1.00  0.830          O  
ATOM   7338  CB  ASP A 490     -32.020  18.641  -1.318  1.00  0.770          C  
ATOM   7339  CG  ASP A 490     -32.471  17.184  -1.762  1.00  0.770          C  
ATOM   7340  OD1 ASP A 490     -32.931  16.947  -2.896  1.00  0.770          O  
ATOM   7341  OD2 ASP A 490     -32.362  16.328  -0.895  1.00  0.770          O  
ATOM   7342  H   ASP A 490     -30.028  18.682  -2.979  1.00  0.540          H  
ATOM   7343  HA  ASP A 490     -32.700  19.648  -3.087  1.00  0.710          H  
ATOM   7344 1HB  ASP A 490     -31.067  18.540  -0.792  1.00  0.920          H  
ATOM   7345 2HB  ASP A 490     -32.740  19.013  -0.591  1.00  0.920          H  
ATOM   7346  N   TYR A 491     -30.625  21.490  -1.287  1.00  0.640          N  
ATOM   7347  CA  TYR A 491     -30.441  22.815  -0.696  1.00  0.820          C  
ATOM   7348  C   TYR A 491     -30.766  23.923  -1.703  1.00  0.880          C  
ATOM   7349  O   TYR A 491     -31.541  24.853  -1.410  1.00  1.050          O  
ATOM   7350  CB  TYR A 491     -28.994  22.960  -0.194  1.00  1.080          C  
ATOM   7351  CG  TYR A 491     -28.633  24.328   0.310  1.00  1.080          C  
ATOM   7352  CD1 TYR A 491     -28.967  24.706   1.586  1.00  1.080          C  
ATOM   7353  CD2 TYR A 491     -27.964  25.210  -0.525  1.00  1.080          C  
ATOM   7354  CE1 TYR A 491     -28.639  25.965   2.038  1.00  1.080          C  
ATOM   7355  CE2 TYR A 491     -27.641  26.467  -0.078  1.00  1.080          C  
ATOM   7356  CZ  TYR A 491     -27.975  26.850   1.199  1.00  1.080          C  
ATOM   7357  OH  TYR A 491     -27.651  28.116   1.639  1.00  1.080          O  
ATOM   7358  H   TYR A 491     -29.832  20.838  -1.282  1.00  0.770          H  
ATOM   7359  HA  TYR A 491     -31.123  22.915   0.147  1.00  0.980          H  
ATOM   7360 1HB  TYR A 491     -28.823  22.246   0.613  1.00  1.290          H  
ATOM   7361 2HB  TYR A 491     -28.305  22.706  -0.990  1.00  1.290          H  
ATOM   7362  HD1 TYR A 491     -29.487  24.007   2.233  1.00  1.290          H  
ATOM   7363  HD2 TYR A 491     -27.696  24.908  -1.539  1.00  1.290          H  
ATOM   7364  HE1 TYR A 491     -28.905  26.260   3.050  1.00  1.290          H  
ATOM   7365  HE2 TYR A 491     -27.118  27.159  -0.737  1.00  1.290          H  
ATOM   7366  HH  TYR A 491     -27.207  28.597   0.935  1.00  1.290          H  
ATOM   7367  N   GLN A 492     -30.143  23.817  -2.889  1.00  0.880          N  
ATOM   7368  CA  GLN A 492     -30.269  24.790  -3.966  1.00  0.950          C  
ATOM   7369  C   GLN A 492     -31.687  24.906  -4.495  1.00  0.870          C  
ATOM   7370  O   GLN A 492     -32.110  25.986  -4.911  1.00  1.280          O  
ATOM   7371  CB  GLN A 492     -29.348  24.413  -5.132  1.00  1.300          C  
ATOM   7372  CG  GLN A 492     -27.866  24.569  -4.855  1.00  1.300          C  
ATOM   7373  CD  GLN A 492     -26.998  24.074  -6.022  1.00  1.300          C  
ATOM   7374  OE1 GLN A 492     -27.524  23.646  -7.075  1.00  1.300          O  
ATOM   7375  NE2 GLN A 492     -25.678  24.126  -5.834  1.00  1.300          N  
ATOM   7376  H   GLN A 492     -29.517  23.017  -3.035  1.00  1.060          H  
ATOM   7377  HA  GLN A 492     -29.972  25.763  -3.580  1.00  1.140          H  
ATOM   7378 1HB  GLN A 492     -29.525  23.370  -5.396  1.00  1.560          H  
ATOM   7379 2HB  GLN A 492     -29.599  25.018  -6.001  1.00  1.560          H  
ATOM   7380 1HG  GLN A 492     -27.654  25.626  -4.705  1.00  1.560          H  
ATOM   7381 2HG  GLN A 492     -27.590  24.019  -3.962  1.00  1.560          H  
ATOM   7382 1HE2 GLN A 492     -25.042  23.819  -6.534  1.00  1.560          H  
ATOM   7383 2HE2 GLN A 492     -25.291  24.432  -4.930  1.00  1.560          H  
ATOM   7384  N   ARG A 493     -32.408  23.791  -4.525  1.00  0.850          N  
ATOM   7385  CA  ARG A 493     -33.767  23.784  -5.023  1.00  1.100          C  
ATOM   7386  C   ARG A 493     -34.771  24.179  -3.945  1.00  1.690          C  
ATOM   7387  O   ARG A 493     -35.729  24.892  -4.220  1.00  1.790          O  
ATOM   7388  CB  ARG A 493     -34.117  22.420  -5.582  1.00  1.440          C  
ATOM   7389  CG  ARG A 493     -35.481  22.333  -6.241  1.00  1.440          C  
ATOM   7390  CD  ARG A 493     -35.670  21.031  -6.906  1.00  1.440          C  
ATOM   7391  NE  ARG A 493     -36.954  20.960  -7.582  1.00  1.440          N  
ATOM   7392  CZ  ARG A 493     -37.394  19.900  -8.290  1.00  1.440          C  
ATOM   7393  NH1 ARG A 493     -36.650  18.819  -8.396  1.00  1.440          N  
ATOM   7394  NH2 ARG A 493     -38.583  19.953  -8.874  1.00  1.440          N  
ATOM   7395  H   ARG A 493     -31.964  22.911  -4.244  1.00  1.020          H  
ATOM   7396  HA  ARG A 493     -33.833  24.508  -5.833  1.00  1.320          H  
ATOM   7397 1HB  ARG A 493     -33.367  22.130  -6.320  1.00  1.730          H  
ATOM   7398 2HB  ARG A 493     -34.078  21.682  -4.777  1.00  1.730          H  
ATOM   7399 1HG  ARG A 493     -36.264  22.450  -5.491  1.00  1.730          H  
ATOM   7400 2HG  ARG A 493     -35.574  23.119  -6.991  1.00  1.730          H  
ATOM   7401 1HD  ARG A 493     -34.877  20.885  -7.643  1.00  1.730          H  
ATOM   7402 2HD  ARG A 493     -35.625  20.238  -6.160  1.00  1.730          H  
ATOM   7403  HE  ARG A 493     -37.559  21.771  -7.523  1.00  1.730          H  
ATOM   7404 1HH1 ARG A 493     -35.748  18.770  -7.935  1.00  1.730          H  
ATOM   7405 2HH1 ARG A 493     -36.981  18.018  -8.921  1.00  1.730          H  
ATOM   7406 1HH2 ARG A 493     -39.154  20.784  -8.789  1.00  1.730          H  
ATOM   7407 2HH2 ARG A 493     -38.920  19.163  -9.406  1.00  1.730          H  
ATOM   7408  N   ALA A 494     -34.576  23.728  -2.704  1.00  2.450          N  
ATOM   7409  CA  ALA A 494     -35.503  24.035  -1.622  1.00  3.180          C  
ATOM   7410  C   ALA A 494     -35.616  25.541  -1.414  1.00  3.090          C  
ATOM   7411  O   ALA A 494     -36.705  26.054  -1.138  1.00  3.400          O  
ATOM   7412  CB  ALA A 494     -35.048  23.368  -0.337  1.00  4.160          C  
ATOM   7413  H   ALA A 494     -33.787  23.122  -2.488  1.00  2.940          H  
ATOM   7414  HA  ALA A 494     -36.487  23.656  -1.895  1.00  3.820          H  
ATOM   7415 1HB  ALA A 494     -35.754  23.587   0.460  1.00  4.990          H  
ATOM   7416 2HB  ALA A 494     -34.994  22.291  -0.490  1.00  4.990          H  
ATOM   7417 3HB  ALA A 494     -34.060  23.746  -0.067  1.00  4.990          H  
ATOM   7418  N   SER A 495     -34.505  26.260  -1.616  1.00  3.080          N  
ATOM   7419  CA  SER A 495     -34.427  27.707  -1.451  1.00  3.250          C  
ATOM   7420  C   SER A 495     -35.359  28.449  -2.414  1.00  2.820          C  
ATOM   7421  O   SER A 495     -35.689  29.620  -2.197  1.00  3.070          O  
ATOM   7422  CB  SER A 495     -33.015  28.171  -1.709  1.00  4.480          C  
ATOM   7423  OG  SER A 495     -32.710  28.048  -3.055  1.00  4.480          O  
ATOM   7424  H   SER A 495     -33.627  25.771  -1.831  1.00  3.700          H  
ATOM   7425  HA  SER A 495     -34.711  27.955  -0.428  1.00  3.900          H  
ATOM   7426 1HB  SER A 495     -32.898  29.204  -1.393  1.00  5.380          H  
ATOM   7427 2HB  SER A 495     -32.325  27.558  -1.127  1.00  5.380          H  
ATOM   7428  HG  SER A 495     -31.762  28.168  -3.131  1.00  5.380          H  
ATOM   7429  N   ALA A 496     -35.817  27.770  -3.473  1.00  2.540          N  
ATOM   7430  CA  ALA A 496     -36.724  28.330  -4.466  1.00  2.890          C  
ATOM   7431  C   ALA A 496     -38.029  28.752  -3.812  1.00  3.180          C  
ATOM   7432  O   ALA A 496     -38.753  29.598  -4.337  1.00  3.800          O  
ATOM   7433  CB  ALA A 496     -37.008  27.323  -5.562  1.00  3.910          C  
ATOM   7434  H   ALA A 496     -35.542  26.793  -3.595  1.00  3.050          H  
ATOM   7435  HA  ALA A 496     -36.251  29.210  -4.899  1.00  3.470          H  
ATOM   7436 1HB  ALA A 496     -37.671  27.767  -6.303  1.00  4.690          H  
ATOM   7437 2HB  ALA A 496     -36.071  27.029  -6.034  1.00  4.690          H  
ATOM   7438 3HB  ALA A 496     -37.486  26.446  -5.129  1.00  4.690          H  
ATOM   7439  N   ALA A 497     -38.341  28.126  -2.672  1.00  3.110          N  
ATOM   7440  CA  ALA A 497     -39.537  28.377  -1.889  1.00  3.880          C  
ATOM   7441  C   ALA A 497     -39.602  29.815  -1.385  1.00  4.110          C  
ATOM   7442  O   ALA A 497     -40.671  30.292  -1.006  1.00  4.600          O  
ATOM   7443  CB  ALA A 497     -39.582  27.428  -0.701  1.00  5.120          C  
ATOM   7444  H   ALA A 497     -37.681  27.433  -2.300  1.00  3.730          H  
ATOM   7445  HA  ALA A 497     -40.401  28.202  -2.529  1.00  4.660          H  
ATOM   7446 1HB  ALA A 497     -40.492  27.599  -0.134  1.00  6.150          H  
ATOM   7447 2HB  ALA A 497     -39.561  26.401  -1.061  1.00  6.150          H  
ATOM   7448 3HB  ALA A 497     -38.716  27.601  -0.065  1.00  6.150          H  
ATOM   7449  N   GLY A 498     -38.444  30.474  -1.264  1.00  4.130          N  
ATOM   7450  CA  GLY A 498     -38.363  31.834  -0.740  1.00  4.730          C  
ATOM   7451  C   GLY A 498     -38.316  31.840   0.782  1.00  4.560          C  
ATOM   7452  O   GLY A 498     -38.296  32.894   1.419  1.00  4.890          O  
ATOM   7453  H   GLY A 498     -37.576  30.046  -1.608  1.00  4.960          H  
ATOM   7454 1HA  GLY A 498     -37.469  32.316  -1.137  1.00  5.680          H  
ATOM   7455 2HA  GLY A 498     -39.220  32.408  -1.087  1.00  5.680          H  
ATOM   7456  N   ASP A 499     -38.323  30.645   1.357  1.00  4.400          N  
ATOM   7457  CA  ASP A 499     -38.303  30.429   2.789  1.00  4.390          C  
ATOM   7458  C   ASP A 499     -36.862  30.458   3.260  1.00  3.490          C  
ATOM   7459  O   ASP A 499     -35.946  30.645   2.455  1.00  3.240          O  
ATOM   7460  CB  ASP A 499     -38.957  29.074   3.098  1.00  6.150          C  
ATOM   7461  CG  ASP A 499     -39.531  28.938   4.516  1.00  6.150          C  
ATOM   7462  OD1 ASP A 499     -39.067  29.627   5.410  1.00  6.150          O  
ATOM   7463  OD2 ASP A 499     -40.420  28.124   4.686  1.00  6.150          O  
ATOM   7464  H   ASP A 499     -38.346  29.851   0.740  1.00  5.280          H  
ATOM   7465  HA  ASP A 499     -38.854  31.226   3.286  1.00  5.270          H  
ATOM   7466 1HB  ASP A 499     -39.752  28.896   2.377  1.00  7.380          H  
ATOM   7467 2HB  ASP A 499     -38.209  28.286   2.958  1.00  7.380          H  
ATOM   7468  N   HIS A 500     -36.636  30.276   4.548  1.00  3.520          N  
ATOM   7469  CA  HIS A 500     -35.267  30.252   5.024  1.00  3.310          C  
ATOM   7470  C   HIS A 500     -34.639  28.998   4.448  1.00  2.750          C  
ATOM   7471  O   HIS A 500     -35.252  27.929   4.454  1.00  2.800          O  
ATOM   7472  CB  HIS A 500     -35.181  30.231   6.551  1.00  4.720          C  
ATOM   7473  CG  HIS A 500     -33.794  30.547   7.090  1.00  4.720          C  
ATOM   7474  ND1 HIS A 500     -32.733  29.650   7.071  1.00  4.720          N  
ATOM   7475  CD2 HIS A 500     -33.314  31.680   7.653  1.00  4.720          C  
ATOM   7476  CE1 HIS A 500     -31.672  30.224   7.600  1.00  4.720          C  
ATOM   7477  NE2 HIS A 500     -31.997  31.455   7.959  1.00  4.720          N  
ATOM   7478  H   HIS A 500     -37.437  30.142   5.170  1.00  4.220          H  
ATOM   7479  HA  HIS A 500     -34.715  31.114   4.653  1.00  3.970          H  
ATOM   7480 1HB  HIS A 500     -35.887  30.948   6.967  1.00  5.660          H  
ATOM   7481 2HB  HIS A 500     -35.467  29.242   6.912  1.00  5.660          H  
ATOM   7482  HD1 HIS A 500     -32.689  28.705   6.665  1.00  5.660          H  
ATOM   7483  HD2 HIS A 500     -33.768  32.646   7.876  1.00  5.660          H  
ATOM   7484  HE1 HIS A 500     -30.732  29.677   7.674  1.00  5.660          H  
ATOM   7485  N   VAL A 501     -33.412  29.093   3.985  1.00  2.870          N  
ATOM   7486  CA  VAL A 501     -32.780  27.899   3.462  1.00  2.860          C  
ATOM   7487  C   VAL A 501     -32.622  26.864   4.560  1.00  2.360          C  
ATOM   7488  O   VAL A 501     -32.345  27.202   5.716  1.00  2.930          O  
ATOM   7489  CB  VAL A 501     -31.397  28.207   2.865  1.00  4.010          C  
ATOM   7490  CG1 VAL A 501     -31.537  29.189   1.726  1.00  4.010          C  
ATOM   7491  CG2 VAL A 501     -30.440  28.743   3.951  1.00  4.010          C  
ATOM   7492  H   VAL A 501     -32.946  29.988   3.995  1.00  3.440          H  
ATOM   7493  HA  VAL A 501     -33.416  27.485   2.678  1.00  3.430          H  
ATOM   7494  HB  VAL A 501     -30.998  27.295   2.448  1.00  4.810          H  
ATOM   7495 1HG1 VAL A 501     -30.555  29.371   1.281  1.00  4.810          H  
ATOM   7496 2HG1 VAL A 501     -32.199  28.772   0.987  1.00  4.810          H  
ATOM   7497 3HG1 VAL A 501     -31.948  30.127   2.090  1.00  4.810          H  
ATOM   7498 1HG2 VAL A 501     -29.469  28.939   3.500  1.00  4.810          H  
ATOM   7499 2HG2 VAL A 501     -30.833  29.664   4.373  1.00  4.810          H  
ATOM   7500 3HG2 VAL A 501     -30.310  28.014   4.745  1.00  4.810          H  
ATOM   7501  N   LEU A 502     -32.829  25.602   4.227  1.00  1.890          N  
ATOM   7502  CA  LEU A 502     -32.611  24.585   5.228  1.00  1.640          C  
ATOM   7503  C   LEU A 502     -31.092  24.573   5.314  1.00  1.450          C  
ATOM   7504  O   LEU A 502     -30.461  24.689   4.275  1.00  1.600          O  
ATOM   7505  CB  LEU A 502     -33.186  23.238   4.770  1.00  2.400          C  
ATOM   7506  CG  LEU A 502     -33.390  22.146   5.862  1.00  2.400          C  
ATOM   7507  CD1 LEU A 502     -34.526  21.300   5.433  1.00  2.400          C  
ATOM   7508  CD2 LEU A 502     -32.149  21.262   6.055  1.00  2.400          C  
ATOM   7509  H   LEU A 502     -33.096  25.358   3.284  1.00  2.270          H  
ATOM   7510  HA  LEU A 502     -33.082  24.885   6.155  1.00  1.970          H  
ATOM   7511 1HB  LEU A 502     -34.154  23.420   4.303  1.00  2.880          H  
ATOM   7512 2HB  LEU A 502     -32.516  22.824   4.016  1.00  2.880          H  
ATOM   7513  HG  LEU A 502     -33.654  22.622   6.803  1.00  2.880          H  
ATOM   7514 1HD1 LEU A 502     -34.718  20.557   6.189  1.00  2.880          H  
ATOM   7515 2HD1 LEU A 502     -35.401  21.903   5.304  1.00  2.880          H  
ATOM   7516 3HD1 LEU A 502     -34.294  20.807   4.493  1.00  2.880          H  
ATOM   7517 1HD2 LEU A 502     -32.361  20.504   6.813  1.00  2.880          H  
ATOM   7518 2HD2 LEU A 502     -31.899  20.770   5.116  1.00  2.880          H  
ATOM   7519 3HD2 LEU A 502     -31.313  21.846   6.375  1.00  2.880          H  
ATOM   7520  N   PRO A 503     -30.455  24.496   6.480  1.00  1.790          N  
ATOM   7521  CA  PRO A 503     -29.011  24.464   6.597  1.00  1.980          C  
ATOM   7522  C   PRO A 503     -28.429  23.327   5.737  1.00  1.610          C  
ATOM   7523  O   PRO A 503     -29.025  22.257   5.695  1.00  1.640          O  
ATOM   7524  CB  PRO A 503     -28.830  24.169   8.085  1.00  2.970          C  
ATOM   7525  CG  PRO A 503     -30.060  24.756   8.734  1.00  2.970          C  
ATOM   7526  CD  PRO A 503     -31.177  24.517   7.761  1.00  2.970          C  
ATOM   7527  HA  PRO A 503     -28.628  25.454   6.360  1.00  2.380          H  
ATOM   7528 1HB  PRO A 503     -28.743  23.091   8.238  1.00  3.560          H  
ATOM   7529 2HB  PRO A 503     -27.898  24.633   8.463  1.00  3.560          H  
ATOM   7530 1HG  PRO A 503     -30.221  24.255   9.696  1.00  3.560          H  
ATOM   7531 2HG  PRO A 503     -29.902  25.820   8.968  1.00  3.560          H  
ATOM   7532 1HD  PRO A 503     -31.678  23.567   7.960  1.00  3.560          H  
ATOM   7533 2HD  PRO A 503     -31.853  25.382   7.827  1.00  3.560          H  
ATOM   7534  N   PRO A 504     -27.279  23.524   5.059  1.00  1.560          N  
ATOM   7535  CA  PRO A 504     -26.602  22.529   4.244  1.00  1.470          C  
ATOM   7536  C   PRO A 504     -26.260  21.349   5.119  1.00  1.230          C  
ATOM   7537  O   PRO A 504     -26.129  21.504   6.326  1.00  1.270          O  
ATOM   7538  CB  PRO A 504     -25.326  23.246   3.795  1.00  2.210          C  
ATOM   7539  CG  PRO A 504     -25.648  24.706   3.880  1.00  2.210          C  
ATOM   7540  CD  PRO A 504     -26.611  24.841   5.051  1.00  2.210          C  
ATOM   7541  HA  PRO A 504     -27.238  22.237   3.397  1.00  1.760          H  
ATOM   7542 1HB  PRO A 504     -24.497  22.945   4.430  1.00  2.650          H  
ATOM   7543 2HB  PRO A 504     -25.065  22.931   2.771  1.00  2.650          H  
ATOM   7544 1HG  PRO A 504     -24.723  25.285   4.027  1.00  2.650          H  
ATOM   7545 2HG  PRO A 504     -26.079  25.046   2.932  1.00  2.650          H  
ATOM   7546 1HD  PRO A 504     -26.086  25.021   6.003  1.00  2.650          H  
ATOM   7547 2HD  PRO A 504     -27.299  25.648   4.777  1.00  2.650          H  
ATOM   7548  N   VAL A 505     -26.099  20.184   4.515  1.00  1.140          N  
ATOM   7549  CA  VAL A 505     -25.724  19.009   5.288  1.00  0.950          C  
ATOM   7550  C   VAL A 505     -24.491  18.328   4.709  1.00  0.830          C  
ATOM   7551  O   VAL A 505     -24.190  18.458   3.521  1.00  1.010          O  
ATOM   7552  CB  VAL A 505     -26.915  18.035   5.392  1.00  1.410          C  
ATOM   7553  CG1 VAL A 505     -28.044  18.675   6.152  1.00  1.410          C  
ATOM   7554  CG2 VAL A 505     -27.394  17.682   4.029  1.00  1.410          C  
ATOM   7555  H   VAL A 505     -26.215  20.124   3.518  1.00  1.370          H  
ATOM   7556  HA  VAL A 505     -25.479  19.331   6.298  1.00  1.140          H  
ATOM   7557  HB  VAL A 505     -26.598  17.143   5.939  1.00  1.690          H  
ATOM   7558 1HG1 VAL A 505     -28.875  17.982   6.243  1.00  1.690          H  
ATOM   7559 2HG1 VAL A 505     -27.672  18.926   7.115  1.00  1.690          H  
ATOM   7560 3HG1 VAL A 505     -28.386  19.578   5.646  1.00  1.690          H  
ATOM   7561 1HG2 VAL A 505     -28.229  16.994   4.098  1.00  1.690          H  
ATOM   7562 2HG2 VAL A 505     -27.717  18.581   3.511  1.00  1.690          H  
ATOM   7563 3HG2 VAL A 505     -26.588  17.227   3.489  1.00  1.690          H  
ATOM   7564  N   TRP A 506     -23.808  17.579   5.574  1.00  0.640          N  
ATOM   7565  CA  TRP A 506     -22.565  16.892   5.228  1.00  0.580          C  
ATOM   7566  C   TRP A 506     -22.475  15.439   5.673  1.00  0.440          C  
ATOM   7567  O   TRP A 506     -23.259  14.975   6.502  1.00  0.460          O  
ATOM   7568  CB  TRP A 506     -21.372  17.626   5.818  1.00  0.840          C  
ATOM   7569  CG  TRP A 506     -21.203  19.017   5.322  1.00  0.840          C  
ATOM   7570  CD1 TRP A 506     -20.446  19.429   4.264  1.00  0.840          C  
ATOM   7571  CD2 TRP A 506     -21.788  20.208   5.886  1.00  0.840          C  
ATOM   7572  NE1 TRP A 506     -20.532  20.788   4.127  1.00  0.840          N  
ATOM   7573  CE2 TRP A 506     -21.352  21.281   5.111  1.00  0.840          C  
ATOM   7574  CE3 TRP A 506     -22.636  20.447   6.970  1.00  0.840          C  
ATOM   7575  CZ2 TRP A 506     -21.738  22.577   5.381  1.00  0.840          C  
ATOM   7576  CZ3 TRP A 506     -23.015  21.740   7.234  1.00  0.840          C  
ATOM   7577  CH2 TRP A 506     -22.585  22.778   6.467  1.00  0.840          C  
ATOM   7578  H   TRP A 506     -24.173  17.553   6.532  1.00  0.770          H  
ATOM   7579  HA  TRP A 506     -22.470  16.912   4.143  1.00  0.700          H  
ATOM   7580 1HB  TRP A 506     -21.506  17.673   6.890  1.00  1.000          H  
ATOM   7581 2HB  TRP A 506     -20.461  17.070   5.617  1.00  1.000          H  
ATOM   7582  HD1 TRP A 506     -19.861  18.774   3.620  1.00  1.000          H  
ATOM   7583  HE1 TRP A 506     -20.073  21.341   3.415  1.00  1.000          H  
ATOM   7584  HE3 TRP A 506     -22.998  19.631   7.600  1.00  1.000          H  
ATOM   7585  HZ2 TRP A 506     -21.402  23.420   4.777  1.00  1.000          H  
ATOM   7586  HZ3 TRP A 506     -23.666  21.909   8.069  1.00  1.000          H  
ATOM   7587  HH2 TRP A 506     -22.915  23.787   6.711  1.00  1.000          H  
ATOM   7588  N   ALA A 507     -21.544  14.716   5.058  1.00  0.370          N  
ATOM   7589  CA  ALA A 507     -21.267  13.338   5.432  1.00  0.300          C  
ATOM   7590  C   ALA A 507     -19.837  12.973   5.109  1.00  0.250          C  
ATOM   7591  O   ALA A 507     -19.254  13.504   4.160  1.00  0.270          O  
ATOM   7592  CB  ALA A 507     -22.181  12.371   4.718  1.00  0.450          C  
ATOM   7593  H   ALA A 507     -20.964  15.165   4.366  1.00  0.440          H  
ATOM   7594  HA  ALA A 507     -21.400  13.262   6.503  1.00  0.360          H  
ATOM   7595 1HB  ALA A 507     -21.940  11.369   5.049  1.00  0.540          H  
ATOM   7596 2HB  ALA A 507     -23.201  12.598   4.963  1.00  0.540          H  
ATOM   7597 3HB  ALA A 507     -22.041  12.446   3.656  1.00  0.540          H  
ATOM   7598  N   ASN A 508     -19.305  12.029   5.878  1.00  0.220          N  
ATOM   7599  CA  ASN A 508     -17.960  11.482   5.651  1.00  0.230          C  
ATOM   7600  C   ASN A 508     -17.793  10.085   6.266  1.00  0.180          C  
ATOM   7601  O   ASN A 508     -18.643   9.635   7.044  1.00  0.190          O  
ATOM   7602  CB  ASN A 508     -16.871  12.450   6.116  1.00  0.320          C  
ATOM   7603  CG  ASN A 508     -16.904  12.794   7.561  1.00  0.320          C  
ATOM   7604  OD1 ASN A 508     -17.588  13.747   7.964  1.00  0.320          O  
ATOM   7605  ND2 ASN A 508     -16.165  12.058   8.342  1.00  0.320          N  
ATOM   7606  H   ASN A 508     -19.902  11.679   6.637  1.00  0.260          H  
ATOM   7607  HA  ASN A 508     -17.813  11.371   4.578  1.00  0.280          H  
ATOM   7608 1HB  ASN A 508     -15.889  12.020   5.891  1.00  0.380          H  
ATOM   7609 2HB  ASN A 508     -16.942  13.376   5.547  1.00  0.380          H  
ATOM   7610 1HD2 ASN A 508     -16.122  12.248   9.323  1.00  0.380          H  
ATOM   7611 2HD2 ASN A 508     -15.634  11.305   7.947  1.00  0.380          H  
ATOM   7612  N   GLN A 509     -16.706   9.402   5.890  1.00  0.200          N  
ATOM   7613  CA  GLN A 509     -16.358   8.092   6.443  1.00  0.210          C  
ATOM   7614  C   GLN A 509     -15.022   8.053   7.170  1.00  0.200          C  
ATOM   7615  O   GLN A 509     -14.036   8.618   6.702  1.00  0.210          O  
ATOM   7616  CB  GLN A 509     -16.319   7.015   5.359  1.00  0.290          C  
ATOM   7617  CG  GLN A 509     -15.896   5.631   5.914  1.00  0.290          C  
ATOM   7618  CD  GLN A 509     -15.970   4.507   4.961  1.00  0.290          C  
ATOM   7619  OE1 GLN A 509     -16.245   3.390   5.403  1.00  0.290          O  
ATOM   7620  NE2 GLN A 509     -15.736   4.748   3.679  1.00  0.290          N  
ATOM   7621  H   GLN A 509     -16.081   9.809   5.183  1.00  0.240          H  
ATOM   7622  HA  GLN A 509     -17.124   7.820   7.160  1.00  0.250          H  
ATOM   7623 1HB  GLN A 509     -17.290   6.932   4.918  1.00  0.350          H  
ATOM   7624 2HB  GLN A 509     -15.628   7.312   4.576  1.00  0.350          H  
ATOM   7625 1HG  GLN A 509     -14.868   5.681   6.226  1.00  0.350          H  
ATOM   7626 2HG  GLN A 509     -16.532   5.385   6.765  1.00  0.350          H  
ATOM   7627 1HE2 GLN A 509     -15.801   3.987   3.003  1.00  0.350          H  
ATOM   7628 2HE2 GLN A 509     -15.499   5.676   3.356  1.00  0.350          H  
ATOM   7629  N   ILE A 510     -14.994   7.350   8.299  1.00  0.210          N  
ATOM   7630  CA  ILE A 510     -13.763   7.127   9.057  1.00  0.220          C  
ATOM   7631  C   ILE A 510     -13.414   5.635   9.035  1.00  0.250          C  
ATOM   7632  O   ILE A 510     -14.282   4.787   9.287  1.00  0.330          O  
ATOM   7633  CB  ILE A 510     -13.893   7.640  10.498  1.00  0.300          C  
ATOM   7634  CG1 ILE A 510     -14.175   9.158  10.472  1.00  0.300          C  
ATOM   7635  CG2 ILE A 510     -12.590   7.322  11.304  1.00  0.300          C  
ATOM   7636  CD1 ILE A 510     -14.600   9.714  11.803  1.00  0.300          C  
ATOM   7637  H   ILE A 510     -15.878   6.936   8.621  1.00  0.250          H  
ATOM   7638  HA  ILE A 510     -12.950   7.670   8.577  1.00  0.260          H  
ATOM   7639  HB  ILE A 510     -14.746   7.167  10.966  1.00  0.360          H  
ATOM   7640 1HG1 ILE A 510     -13.286   9.677  10.126  1.00  0.360          H  
ATOM   7641 2HG1 ILE A 510     -14.981   9.356   9.770  1.00  0.360          H  
ATOM   7642 1HG2 ILE A 510     -12.688   7.678  12.309  1.00  0.360          H  
ATOM   7643 2HG2 ILE A 510     -12.412   6.247  11.334  1.00  0.360          H  
ATOM   7644 3HG2 ILE A 510     -11.737   7.812  10.827  1.00  0.360          H  
ATOM   7645 1HD1 ILE A 510     -14.809  10.781  11.709  1.00  0.360          H  
ATOM   7646 2HD1 ILE A 510     -15.490   9.194  12.096  1.00  0.360          H  
ATOM   7647 3HD1 ILE A 510     -13.841   9.570  12.568  1.00  0.360          H  
ATOM   7648  N   VAL A 511     -12.162   5.314   8.676  1.00  0.260          N  
ATOM   7649  CA  VAL A 511     -11.746   3.916   8.586  1.00  0.320          C  
ATOM   7650  C   VAL A 511     -10.717   3.410   9.597  1.00  0.410          C  
ATOM   7651  O   VAL A 511      -9.542   3.803   9.650  1.00  0.510          O  
ATOM   7652  CB  VAL A 511     -11.262   3.613   7.161  1.00  0.420          C  
ATOM   7653  CG1 VAL A 511     -10.747   2.191   7.029  1.00  0.420          C  
ATOM   7654  CG2 VAL A 511     -12.422   3.794   6.245  1.00  0.420          C  
ATOM   7655  H   VAL A 511     -11.508   6.073   8.455  1.00  0.310          H  
ATOM   7656  HA  VAL A 511     -12.643   3.324   8.728  1.00  0.380          H  
ATOM   7657  HB  VAL A 511     -10.470   4.293   6.897  1.00  0.510          H  
ATOM   7658 1HG1 VAL A 511     -10.436   2.017   5.997  1.00  0.510          H  
ATOM   7659 2HG1 VAL A 511      -9.892   2.038   7.676  1.00  0.510          H  
ATOM   7660 3HG1 VAL A 511     -11.546   1.506   7.293  1.00  0.510          H  
ATOM   7661 1HG2 VAL A 511     -12.113   3.600   5.225  1.00  0.510          H  
ATOM   7662 2HG2 VAL A 511     -13.223   3.108   6.518  1.00  0.510          H  
ATOM   7663 3HG2 VAL A 511     -12.770   4.798   6.337  1.00  0.510          H  
ATOM   7664  N   ARG A 512     -11.187   2.428  10.363  1.00  0.450          N  
ATOM   7665  CA  ARG A 512     -10.422   1.764  11.408  1.00  0.520          C  
ATOM   7666  C   ARG A 512      -9.735   0.488  10.926  1.00  0.560          C  
ATOM   7667  O   ARG A 512      -8.966  -0.113  11.671  1.00  0.560          O  
ATOM   7668  CB  ARG A 512     -11.286   1.457  12.620  1.00  0.700          C  
ATOM   7669  CG  ARG A 512     -11.780   2.664  13.367  1.00  0.700          C  
ATOM   7670  CD  ARG A 512     -12.615   2.292  14.532  1.00  0.700          C  
ATOM   7671  NE  ARG A 512     -13.870   1.658  14.140  1.00  0.700          N  
ATOM   7672  CZ  ARG A 512     -14.780   1.167  14.972  1.00  0.700          C  
ATOM   7673  NH1 ARG A 512     -14.638   1.207  16.254  1.00  0.700          N  
ATOM   7674  NH2 ARG A 512     -15.846   0.639  14.474  1.00  0.700          N  
ATOM   7675  H   ARG A 512     -12.154   2.143  10.203  1.00  0.540          H  
ATOM   7676  HA  ARG A 512      -9.641   2.456  11.740  1.00  0.620          H  
ATOM   7677 1HB  ARG A 512     -12.165   0.899  12.304  1.00  0.840          H  
ATOM   7678 2HB  ARG A 512     -10.735   0.834  13.321  1.00  0.840          H  
ATOM   7679 1HG  ARG A 512     -10.926   3.233  13.740  1.00  0.840          H  
ATOM   7680 2HG  ARG A 512     -12.366   3.287  12.696  1.00  0.840          H  
ATOM   7681 1HD  ARG A 512     -12.060   1.594  15.158  1.00  0.840          H  
ATOM   7682 2HD  ARG A 512     -12.849   3.179  15.104  1.00  0.840          H  
ATOM   7683  HE  ARG A 512     -14.110   1.575  13.139  1.00  0.840          H  
ATOM   7684 1HH1 ARG A 512     -13.820   1.619  16.672  1.00  0.840          H  
ATOM   7685 2HH1 ARG A 512     -15.398   0.816  16.821  1.00  0.840          H  
ATOM   7686 1HH2 ARG A 512     -15.932   0.616  13.465  1.00  0.840          H  
ATOM   7687 2HH2 ARG A 512     -16.566   0.266  15.095  1.00  0.840          H  
ATOM   7688  N   PHE A 513      -9.970   0.084   9.673  1.00  0.690          N  
ATOM   7689  CA  PHE A 513      -9.398  -1.162   9.138  1.00  0.770          C  
ATOM   7690  C   PHE A 513      -7.896  -1.020   9.046  1.00  0.790          C  
ATOM   7691  O   PHE A 513      -7.147  -1.994   9.021  1.00  1.180          O  
ATOM   7692  CB  PHE A 513      -9.920  -1.500   7.726  1.00  1.050          C  
ATOM   7693  CG  PHE A 513     -11.363  -1.956   7.644  1.00  1.050          C  
ATOM   7694  CD1 PHE A 513     -12.280  -1.313   6.837  1.00  1.050          C  
ATOM   7695  CD2 PHE A 513     -11.796  -3.013   8.382  1.00  1.050          C  
ATOM   7696  CE1 PHE A 513     -13.584  -1.734   6.799  1.00  1.050          C  
ATOM   7697  CE2 PHE A 513     -13.090  -3.430   8.362  1.00  1.050          C  
ATOM   7698  CZ  PHE A 513     -13.991  -2.788   7.579  1.00  1.050          C  
ATOM   7699  H   PHE A 513     -10.590   0.637   9.100  1.00  0.830          H  
ATOM   7700  HA  PHE A 513      -9.628  -1.971   9.819  1.00  0.920          H  
ATOM   7701 1HB  PHE A 513      -9.802  -0.635   7.085  1.00  1.260          H  
ATOM   7702 2HB  PHE A 513      -9.302  -2.287   7.307  1.00  1.260          H  
ATOM   7703  HD1 PHE A 513     -11.971  -0.473   6.224  1.00  1.260          H  
ATOM   7704  HD2 PHE A 513     -11.105  -3.518   8.999  1.00  1.260          H  
ATOM   7705  HE1 PHE A 513     -14.303  -1.223   6.159  1.00  1.260          H  
ATOM   7706  HE2 PHE A 513     -13.392  -4.277   8.985  1.00  1.260          H  
ATOM   7707  HZ  PHE A 513     -15.027  -3.116   7.563  1.00  1.260          H  
ATOM   7708  N   ALA A 514      -7.482   0.227   8.970  1.00  0.920          N  
ATOM   7709  CA  ALA A 514      -6.121   0.666   8.826  1.00  1.170          C  
ATOM   7710  C   ALA A 514      -5.331   0.709  10.160  1.00  1.000          C  
ATOM   7711  O   ALA A 514      -4.130   1.000  10.135  1.00  1.120          O  
ATOM   7712  CB  ALA A 514      -6.165   2.033   8.160  1.00  1.540          C  
ATOM   7713  H   ALA A 514      -8.193   0.939   9.018  1.00  1.100          H  
ATOM   7714  HA  ALA A 514      -5.609  -0.037   8.169  1.00  1.400          H  
ATOM   7715 1HB  ALA A 514      -5.176   2.377   7.988  1.00  1.850          H  
ATOM   7716 2HB  ALA A 514      -6.691   1.958   7.209  1.00  1.850          H  
ATOM   7717 3HB  ALA A 514      -6.694   2.726   8.811  1.00  1.850          H  
ATOM   7718  N   ASN A 515      -5.972   0.428  11.314  1.00  0.820          N  
ATOM   7719  CA  ASN A 515      -5.258   0.474  12.603  1.00  0.850          C  
ATOM   7720  C   ASN A 515      -5.785  -0.581  13.583  1.00  0.910          C  
ATOM   7721  O   ASN A 515      -6.879  -0.458  14.131  1.00  1.330          O  
ATOM   7722  CB  ASN A 515      -5.277   1.874  13.223  1.00  1.180          C  
ATOM   7723  CG  ASN A 515      -4.404   1.983  14.517  1.00  1.180          C  
ATOM   7724  OD1 ASN A 515      -4.270   1.001  15.244  1.00  1.180          O  
ATOM   7725  ND2 ASN A 515      -3.785   3.120  14.808  1.00  1.180          N  
ATOM   7726  H   ASN A 515      -6.969   0.181  11.307  1.00  0.980          H  
ATOM   7727  HA  ASN A 515      -4.220   0.216  12.415  1.00  1.020          H  
ATOM   7728 1HB  ASN A 515      -4.879   2.563  12.505  1.00  1.410          H  
ATOM   7729 2HB  ASN A 515      -6.301   2.175  13.441  1.00  1.410          H  
ATOM   7730 1HD2 ASN A 515      -3.215   3.180  15.626  1.00  1.410          H  
ATOM   7731 2HD2 ASN A 515      -3.820   3.944  14.217  1.00  1.410          H  
ATOM   7732  N   ARG A 516      -4.976  -1.620  13.819  1.00  0.830          N  
ATOM   7733  CA  ARG A 516      -5.365  -2.764  14.647  1.00  0.950          C  
ATOM   7734  C   ARG A 516      -5.124  -2.584  16.150  1.00  0.910          C  
ATOM   7735  O   ARG A 516      -5.370  -3.506  16.933  1.00  1.010          O  
ATOM   7736  CB  ARG A 516      -4.573  -3.983  14.203  1.00  1.280          C  
ATOM   7737  CG  ARG A 516      -4.855  -4.404  12.804  1.00  1.280          C  
ATOM   7738  CD  ARG A 516      -4.090  -5.595  12.390  1.00  1.280          C  
ATOM   7739  NE  ARG A 516      -4.339  -5.906  10.985  1.00  1.280          N  
ATOM   7740  CZ  ARG A 516      -3.883  -6.987  10.318  1.00  1.280          C  
ATOM   7741  NH1 ARG A 516      -3.158  -7.904  10.928  1.00  1.280          N  
ATOM   7742  NH2 ARG A 516      -4.171  -7.117   9.034  1.00  1.280          N  
ATOM   7743  H   ARG A 516      -4.073  -1.641  13.368  1.00  1.000          H  
ATOM   7744  HA  ARG A 516      -6.428  -2.945  14.488  1.00  1.140          H  
ATOM   7745 1HB  ARG A 516      -3.507  -3.779  14.294  1.00  1.540          H  
ATOM   7746 2HB  ARG A 516      -4.805  -4.826  14.855  1.00  1.540          H  
ATOM   7747 1HG  ARG A 516      -5.891  -4.630  12.753  1.00  1.540          H  
ATOM   7748 2HG  ARG A 516      -4.629  -3.592  12.114  1.00  1.540          H  
ATOM   7749 1HD  ARG A 516      -3.025  -5.407  12.519  1.00  1.540          H  
ATOM   7750 2HD  ARG A 516      -4.389  -6.446  12.999  1.00  1.540          H  
ATOM   7751  HE  ARG A 516      -4.885  -5.233  10.457  1.00  1.540          H  
ATOM   7752 1HH1 ARG A 516      -2.934  -7.810  11.909  1.00  1.540          H  
ATOM   7753 2HH1 ARG A 516      -2.819  -8.708  10.416  1.00  1.540          H  
ATOM   7754 1HH2 ARG A 516      -4.717  -6.402   8.567  1.00  1.540          H  
ATOM   7755 2HH2 ARG A 516      -3.836  -7.917   8.515  1.00  1.540          H  
ATOM   7756  N   SER A 517      -4.593  -1.435  16.546  1.00  0.820          N  
ATOM   7757  CA  SER A 517      -4.289  -1.161  17.945  1.00  0.810          C  
ATOM   7758  C   SER A 517      -5.526  -0.643  18.669  1.00  0.760          C  
ATOM   7759  O   SER A 517      -6.489  -0.178  18.058  1.00  0.750          O  
ATOM   7760  CB  SER A 517      -3.144  -0.168  18.074  1.00  1.140          C  
ATOM   7761  OG  SER A 517      -1.948  -0.684  17.543  1.00  1.140          O  
ATOM   7762  H   SER A 517      -4.432  -0.700  15.865  1.00  0.980          H  
ATOM   7763  HA  SER A 517      -3.982  -2.092  18.421  1.00  0.970          H  
ATOM   7764 1HB  SER A 517      -3.401   0.761  17.579  1.00  1.370          H  
ATOM   7765 2HB  SER A 517      -2.995   0.066  19.125  1.00  1.370          H  
ATOM   7766  HG  SER A 517      -1.283  -0.004  17.681  1.00  1.370          H  
ATOM   7767  N   LEU A 518      -5.493  -0.656  19.997  1.00  0.850          N  
ATOM   7768  CA  LEU A 518      -6.634  -0.172  20.768  1.00  0.930          C  
ATOM   7769  C   LEU A 518      -6.939   1.296  20.498  1.00  0.850          C  
ATOM   7770  O   LEU A 518      -8.109   1.687  20.417  1.00  1.010          O  
ATOM   7771  CB  LEU A 518      -6.363  -0.351  22.267  1.00  1.270          C  
ATOM   7772  CG  LEU A 518      -6.298  -1.807  22.807  1.00  1.270          C  
ATOM   7773  CD1 LEU A 518      -5.829  -1.765  24.255  1.00  1.270          C  
ATOM   7774  CD2 LEU A 518      -7.675  -2.479  22.716  1.00  1.270          C  
ATOM   7775  H   LEU A 518      -4.677  -1.017  20.471  1.00  1.020          H  
ATOM   7776  HA  LEU A 518      -7.509  -0.744  20.474  1.00  1.120          H  
ATOM   7777 1HB  LEU A 518      -5.408   0.132  22.497  1.00  1.520          H  
ATOM   7778 2HB  LEU A 518      -7.142   0.173  22.818  1.00  1.520          H  
ATOM   7779  HG  LEU A 518      -5.577  -2.381  22.230  1.00  1.520          H  
ATOM   7780 1HD1 LEU A 518      -5.764  -2.781  24.646  1.00  1.520          H  
ATOM   7781 2HD1 LEU A 518      -4.845  -1.294  24.307  1.00  1.520          H  
ATOM   7782 3HD1 LEU A 518      -6.536  -1.192  24.854  1.00  1.520          H  
ATOM   7783 1HD2 LEU A 518      -7.606  -3.493  23.111  1.00  1.520          H  
ATOM   7784 2HD2 LEU A 518      -8.398  -1.912  23.304  1.00  1.520          H  
ATOM   7785 3HD2 LEU A 518      -8.010  -2.528  21.687  1.00  1.520          H  
ATOM   7786  N   GLU A 519      -5.890   2.089  20.290  1.00  0.750          N  
ATOM   7787  CA  GLU A 519      -5.983   3.525  20.050  1.00  0.850          C  
ATOM   7788  C   GLU A 519      -6.784   3.883  18.799  1.00  0.770          C  
ATOM   7789  O   GLU A 519      -7.230   5.026  18.663  1.00  0.780          O  
ATOM   7790  CB  GLU A 519      -4.579   4.122  19.983  1.00  1.150          C  
ATOM   7791  CG  GLU A 519      -3.834   4.085  21.332  1.00  1.150          C  
ATOM   7792  CD  GLU A 519      -3.202   2.748  21.643  1.00  1.150          C  
ATOM   7793  OE1 GLU A 519      -3.261   1.879  20.799  1.00  1.150          O  
ATOM   7794  OE2 GLU A 519      -2.681   2.588  22.717  1.00  1.150          O  
ATOM   7795  H   GLU A 519      -4.952   1.684  20.351  1.00  0.900          H  
ATOM   7796  HA  GLU A 519      -6.490   3.971  20.906  1.00  1.020          H  
ATOM   7797 1HB  GLU A 519      -3.986   3.589  19.239  1.00  1.380          H  
ATOM   7798 2HB  GLU A 519      -4.646   5.163  19.668  1.00  1.380          H  
ATOM   7799 1HG  GLU A 519      -3.055   4.846  21.319  1.00  1.380          H  
ATOM   7800 2HG  GLU A 519      -4.538   4.339  22.125  1.00  1.380          H  
ATOM   7801  N   GLY A 520      -6.944   2.938  17.865  1.00  0.740          N  
ATOM   7802  CA  GLY A 520      -7.686   3.202  16.648  1.00  0.710          C  
ATOM   7803  C   GLY A 520      -9.120   3.613  16.987  1.00  0.600          C  
ATOM   7804  O   GLY A 520      -9.713   4.450  16.294  1.00  0.600          O  
ATOM   7805  H   GLY A 520      -6.595   1.988  18.024  1.00  0.890          H  
ATOM   7806 1HA  GLY A 520      -7.192   3.984  16.073  1.00  0.850          H  
ATOM   7807 2HA  GLY A 520      -7.692   2.297  16.031  1.00  0.850          H  
ATOM   7808  N   LEU A 521      -9.684   3.047  18.072  1.00  0.580          N  
ATOM   7809  CA  LEU A 521     -11.041   3.360  18.485  1.00  0.540          C  
ATOM   7810  C   LEU A 521     -11.163   4.788  18.956  1.00  0.480          C  
ATOM   7811  O   LEU A 521     -12.066   5.508  18.526  1.00  0.450          O  
ATOM   7812  CB  LEU A 521     -11.486   2.418  19.615  1.00  0.770          C  
ATOM   7813  CG  LEU A 521     -12.898   2.673  20.248  1.00  0.770          C  
ATOM   7814  CD1 LEU A 521     -13.971   2.538  19.214  1.00  0.770          C  
ATOM   7815  CD2 LEU A 521     -13.134   1.662  21.376  1.00  0.770          C  
ATOM   7816  H   LEU A 521      -9.159   2.376  18.649  1.00  0.700          H  
ATOM   7817  HA  LEU A 521     -11.685   3.225  17.618  1.00  0.650          H  
ATOM   7818 1HB  LEU A 521     -11.473   1.400  19.234  1.00  0.930          H  
ATOM   7819 2HB  LEU A 521     -10.747   2.481  20.419  1.00  0.930          H  
ATOM   7820  HG  LEU A 521     -12.939   3.686  20.648  1.00  0.930          H  
ATOM   7821 1HD1 LEU A 521     -14.931   2.729  19.682  1.00  0.930          H  
ATOM   7822 2HD1 LEU A 521     -13.828   3.249  18.408  1.00  0.930          H  
ATOM   7823 3HD1 LEU A 521     -13.948   1.529  18.826  1.00  0.930          H  
ATOM   7824 1HD2 LEU A 521     -14.103   1.823  21.831  1.00  0.930          H  
ATOM   7825 2HD2 LEU A 521     -13.097   0.650  20.975  1.00  0.930          H  
ATOM   7826 3HD2 LEU A 521     -12.358   1.780  22.133  1.00  0.930          H  
ATOM   7827  N   GLU A 522     -10.273   5.192  19.860  1.00  0.530          N  
ATOM   7828  CA  GLU A 522     -10.315   6.537  20.399  1.00  0.550          C  
ATOM   7829  C   GLU A 522     -10.056   7.584  19.333  1.00  0.510          C  
ATOM   7830  O   GLU A 522     -10.693   8.638  19.341  1.00  0.490          O  
ATOM   7831  CB  GLU A 522      -9.334   6.695  21.558  1.00  0.760          C  
ATOM   7832  CG  GLU A 522      -9.755   5.942  22.817  1.00  0.760          C  
ATOM   7833  CD  GLU A 522      -8.774   6.072  23.947  1.00  0.760          C  
ATOM   7834  OE1 GLU A 522      -7.682   6.533  23.715  1.00  0.760          O  
ATOM   7835  OE2 GLU A 522      -9.116   5.706  25.044  1.00  0.760          O  
ATOM   7836  H   GLU A 522      -9.562   4.544  20.169  1.00  0.640          H  
ATOM   7837  HA  GLU A 522     -11.317   6.708  20.795  1.00  0.660          H  
ATOM   7838 1HB  GLU A 522      -8.353   6.322  21.251  1.00  0.910          H  
ATOM   7839 2HB  GLU A 522      -9.225   7.750  21.808  1.00  0.910          H  
ATOM   7840 1HG  GLU A 522     -10.722   6.326  23.144  1.00  0.910          H  
ATOM   7841 2HG  GLU A 522      -9.881   4.889  22.568  1.00  0.910          H  
ATOM   7842  N   PHE A 523      -9.133   7.317  18.397  1.00  0.550          N  
ATOM   7843  CA  PHE A 523      -8.898   8.319  17.369  1.00  0.580          C  
ATOM   7844  C   PHE A 523     -10.138   8.494  16.519  1.00  0.470          C  
ATOM   7845  O   PHE A 523     -10.543   9.626  16.220  1.00  0.460          O  
ATOM   7846  CB  PHE A 523      -7.735   7.948  16.438  1.00  0.800          C  
ATOM   7847  CG  PHE A 523      -6.336   8.208  16.963  1.00  0.800          C  
ATOM   7848  CD1 PHE A 523      -5.450   7.164  17.171  1.00  0.800          C  
ATOM   7849  CD2 PHE A 523      -5.901   9.508  17.232  1.00  0.800          C  
ATOM   7850  CE1 PHE A 523      -4.169   7.406  17.625  1.00  0.800          C  
ATOM   7851  CE2 PHE A 523      -4.619   9.746  17.691  1.00  0.800          C  
ATOM   7852  CZ  PHE A 523      -3.755   8.697  17.884  1.00  0.800          C  
ATOM   7853  H   PHE A 523      -8.583   6.452  18.425  1.00  0.660          H  
ATOM   7854  HA  PHE A 523      -8.675   9.266  17.857  1.00  0.700          H  
ATOM   7855 1HB  PHE A 523      -7.808   6.880  16.217  1.00  0.960          H  
ATOM   7856 2HB  PHE A 523      -7.847   8.474  15.492  1.00  0.960          H  
ATOM   7857  HD1 PHE A 523      -5.767   6.140  16.965  1.00  0.960          H  
ATOM   7858  HD2 PHE A 523      -6.585  10.340  17.066  1.00  0.960          H  
ATOM   7859  HE1 PHE A 523      -3.479   6.574  17.774  1.00  0.960          H  
ATOM   7860  HE2 PHE A 523      -4.279  10.746  17.890  1.00  0.960          H  
ATOM   7861  HZ  PHE A 523      -2.735   8.886  18.236  1.00  0.960          H  
ATOM   7862  N   ALA A 524     -10.753   7.377  16.114  1.00  0.420          N  
ATOM   7863  CA  ALA A 524     -11.932   7.451  15.282  1.00  0.370          C  
ATOM   7864  C   ALA A 524     -13.087   8.120  15.990  1.00  0.310          C  
ATOM   7865  O   ALA A 524     -13.791   8.946  15.401  1.00  0.300          O  
ATOM   7866  CB  ALA A 524     -12.355   6.066  14.877  1.00  0.540          C  
ATOM   7867  H   ALA A 524     -10.384   6.451  16.364  1.00  0.500          H  
ATOM   7868  HA  ALA A 524     -11.685   8.038  14.402  1.00  0.440          H  
ATOM   7869 1HB  ALA A 524     -13.212   6.155  14.249  1.00  0.650          H  
ATOM   7870 2HB  ALA A 524     -11.547   5.580  14.343  1.00  0.650          H  
ATOM   7871 3HB  ALA A 524     -12.601   5.489  15.769  1.00  0.650          H  
ATOM   7872  N   CYS A 525     -13.286   7.780  17.263  1.00  0.330          N  
ATOM   7873  CA  CYS A 525     -14.397   8.325  18.010  1.00  0.320          C  
ATOM   7874  C   CYS A 525     -14.232   9.811  18.270  1.00  0.310          C  
ATOM   7875  O   CYS A 525     -15.195  10.576  18.144  1.00  0.290          O  
ATOM   7876  CB  CYS A 525     -14.541   7.588  19.333  1.00  0.450          C  
ATOM   7877  SG  CYS A 525     -15.084   5.895  19.162  1.00  0.450          S  
ATOM   7878  H   CYS A 525     -12.677   7.091  17.709  1.00  0.400          H  
ATOM   7879  HA  CYS A 525     -15.305   8.170  17.432  1.00  0.380          H  
ATOM   7880 1HB  CYS A 525     -13.579   7.579  19.850  1.00  0.540          H  
ATOM   7881 2HB  CYS A 525     -15.245   8.105  19.958  1.00  0.540          H  
ATOM   7882  HG  CYS A 525     -13.871   5.431  18.752  1.00  0.540          H  
ATOM   7883  N   ALA A 526     -13.019  10.239  18.636  1.00  0.350          N  
ATOM   7884  CA  ALA A 526     -12.815  11.643  18.910  1.00  0.380          C  
ATOM   7885  C   ALA A 526     -12.994  12.469  17.655  1.00  0.340          C  
ATOM   7886  O   ALA A 526     -13.639  13.520  17.680  1.00  0.340          O  
ATOM   7887  CB  ALA A 526     -11.441  11.869  19.491  1.00  0.520          C  
ATOM   7888  H   ALA A 526     -12.236   9.587  18.754  1.00  0.420          H  
ATOM   7889  HA  ALA A 526     -13.562  11.946  19.625  1.00  0.460          H  
ATOM   7890 1HB  ALA A 526     -11.312  12.923  19.728  1.00  0.620          H  
ATOM   7891 2HB  ALA A 526     -11.327  11.287  20.389  1.00  0.620          H  
ATOM   7892 3HB  ALA A 526     -10.690  11.553  18.768  1.00  0.620          H  
ATOM   7893  N   TRP A 527     -12.454  11.980  16.538  1.00  0.330          N  
ATOM   7894  CA  TRP A 527     -12.558  12.687  15.280  1.00  0.330          C  
ATOM   7895  C   TRP A 527     -14.004  12.779  14.843  1.00  0.270          C  
ATOM   7896  O   TRP A 527     -14.453  13.838  14.379  1.00  0.300          O  
ATOM   7897  CB  TRP A 527     -11.661  12.042  14.248  1.00  0.460          C  
ATOM   7898  CG  TRP A 527     -11.700  12.672  12.934  1.00  0.460          C  
ATOM   7899  CD1 TRP A 527     -12.037  12.051  11.817  1.00  0.460          C  
ATOM   7900  CD2 TRP A 527     -11.411  14.039  12.555  1.00  0.460          C  
ATOM   7901  NE1 TRP A 527     -11.974  12.880  10.780  1.00  0.460          N  
ATOM   7902  CE2 TRP A 527     -11.582  14.104  11.202  1.00  0.460          C  
ATOM   7903  CE3 TRP A 527     -11.025  15.190  13.248  1.00  0.460          C  
ATOM   7904  CZ2 TRP A 527     -11.368  15.257  10.488  1.00  0.460          C  
ATOM   7905  CZ3 TRP A 527     -10.822  16.351  12.539  1.00  0.460          C  
ATOM   7906  CH2 TRP A 527     -10.987  16.382  11.186  1.00  0.460          C  
ATOM   7907  H   TRP A 527     -11.919  11.105  16.553  1.00  0.400          H  
ATOM   7908  HA  TRP A 527     -12.198  13.694  15.431  1.00  0.400          H  
ATOM   7909 1HB  TRP A 527     -10.635  12.062  14.607  1.00  0.550          H  
ATOM   7910 2HB  TRP A 527     -11.944  10.991  14.135  1.00  0.550          H  
ATOM   7911  HD1 TRP A 527     -12.301  11.022  11.759  1.00  0.550          H  
ATOM   7912  HE1 TRP A 527     -12.179  12.629   9.836  1.00  0.550          H  
ATOM   7913  HE3 TRP A 527     -10.884  15.183  14.315  1.00  0.550          H  
ATOM   7914  HZ2 TRP A 527     -11.496  15.291   9.413  1.00  0.550          H  
ATOM   7915  HZ3 TRP A 527     -10.522  17.238  13.087  1.00  0.550          H  
ATOM   7916  HH2 TRP A 527     -10.816  17.313  10.649  1.00  0.550          H  
ATOM   7917  N   THR A 528     -14.744  11.678  15.013  1.00  0.210          N  
ATOM   7918  CA  THR A 528     -16.141  11.650  14.663  1.00  0.170          C  
ATOM   7919  C   THR A 528     -16.852  12.745  15.431  1.00  0.180          C  
ATOM   7920  O   THR A 528     -17.556  13.561  14.839  1.00  0.180          O  
ATOM   7921  CB  THR A 528     -16.790  10.293  15.057  1.00  0.250          C  
ATOM   7922  OG1 THR A 528     -16.181   9.223  14.362  1.00  0.250          O  
ATOM   7923  CG2 THR A 528     -18.235  10.284  14.731  1.00  0.250          C  
ATOM   7924  H   THR A 528     -14.321  10.822  15.368  1.00  0.250          H  
ATOM   7925  HA  THR A 528     -16.249  11.829  13.596  1.00  0.200          H  
ATOM   7926  HB  THR A 528     -16.672  10.132  16.122  1.00  0.300          H  
ATOM   7927  HG1 THR A 528     -15.256   9.129  14.656  1.00  0.300          H  
ATOM   7928 1HG2 THR A 528     -18.627   9.321  15.019  1.00  0.300          H  
ATOM   7929 2HG2 THR A 528     -18.745  11.065  15.270  1.00  0.300          H  
ATOM   7930 3HG2 THR A 528     -18.370  10.426  13.676  1.00  0.300          H  
ATOM   7931  N   ALA A 529     -16.640  12.800  16.749  1.00  0.220          N  
ATOM   7932  CA  ALA A 529     -17.336  13.774  17.567  1.00  0.250          C  
ATOM   7933  C   ALA A 529     -17.042  15.216  17.140  1.00  0.270          C  
ATOM   7934  O   ALA A 529     -17.969  16.037  17.046  1.00  0.300          O  
ATOM   7935  CB  ALA A 529     -16.953  13.551  19.016  1.00  0.340          C  
ATOM   7936  H   ALA A 529     -16.030  12.105  17.195  1.00  0.260          H  
ATOM   7937  HA  ALA A 529     -18.400  13.608  17.445  1.00  0.300          H  
ATOM   7938 1HB  ALA A 529     -17.495  14.228  19.637  1.00  0.410          H  
ATOM   7939 2HB  ALA A 529     -17.196  12.527  19.297  1.00  0.410          H  
ATOM   7940 3HB  ALA A 529     -15.883  13.714  19.139  1.00  0.410          H  
ATOM   7941  N   GLN A 530     -15.781  15.527  16.810  1.00  0.280          N  
ATOM   7942  CA  GLN A 530     -15.496  16.885  16.376  1.00  0.330          C  
ATOM   7943  C   GLN A 530     -16.242  17.211  15.100  1.00  0.330          C  
ATOM   7944  O   GLN A 530     -16.894  18.253  14.994  1.00  0.370          O  
ATOM   7945  CB  GLN A 530     -14.005  17.132  16.138  1.00  0.440          C  
ATOM   7946  CG  GLN A 530     -13.708  18.567  15.675  1.00  0.440          C  
ATOM   7947  CD  GLN A 530     -12.256  18.867  15.521  1.00  0.440          C  
ATOM   7948  OE1 GLN A 530     -11.473  18.632  16.429  1.00  0.440          O  
ATOM   7949  NE2 GLN A 530     -11.876  19.394  14.369  1.00  0.440          N  
ATOM   7950  H   GLN A 530     -15.035  14.831  16.927  1.00  0.340          H  
ATOM   7951  HA  GLN A 530     -15.834  17.567  17.153  1.00  0.400          H  
ATOM   7952 1HB  GLN A 530     -13.462  16.960  17.045  1.00  0.530          H  
ATOM   7953 2HB  GLN A 530     -13.629  16.429  15.387  1.00  0.530          H  
ATOM   7954 1HG  GLN A 530     -14.169  18.726  14.702  1.00  0.530          H  
ATOM   7955 2HG  GLN A 530     -14.124  19.261  16.404  1.00  0.530          H  
ATOM   7956 1HE2 GLN A 530     -10.914  19.619  14.215  1.00  0.530          H  
ATOM   7957 2HE2 GLN A 530     -12.548  19.579  13.653  1.00  0.530          H  
ATOM   7958  N   LEU A 531     -16.179  16.341  14.105  1.00  0.310          N  
ATOM   7959  CA  LEU A 531     -16.852  16.688  12.866  1.00  0.330          C  
ATOM   7960  C   LEU A 531     -18.358  16.763  13.003  1.00  0.310          C  
ATOM   7961  O   LEU A 531     -19.004  17.613  12.394  1.00  0.430          O  
ATOM   7962  CB  LEU A 531     -16.476  15.728  11.755  1.00  0.450          C  
ATOM   7963  CG  LEU A 531     -15.053  15.806  11.214  1.00  0.450          C  
ATOM   7964  CD1 LEU A 531     -14.902  14.666  10.217  1.00  0.450          C  
ATOM   7965  CD2 LEU A 531     -14.792  17.198  10.556  1.00  0.450          C  
ATOM   7966  H   LEU A 531     -15.656  15.461  14.208  1.00  0.370          H  
ATOM   7967  HA  LEU A 531     -16.532  17.682  12.588  1.00  0.400          H  
ATOM   7968 1HB  LEU A 531     -16.581  14.729  12.165  1.00  0.540          H  
ATOM   7969 2HB  LEU A 531     -17.166  15.846  10.927  1.00  0.540          H  
ATOM   7970  HG  LEU A 531     -14.332  15.653  12.025  1.00  0.540          H  
ATOM   7971 1HD1 LEU A 531     -13.928  14.660   9.792  1.00  0.540          H  
ATOM   7972 2HD1 LEU A 531     -15.079  13.717  10.724  1.00  0.540          H  
ATOM   7973 3HD1 LEU A 531     -15.626  14.800   9.422  1.00  0.540          H  
ATOM   7974 1HD2 LEU A 531     -13.787  17.227  10.182  1.00  0.540          H  
ATOM   7975 2HD2 LEU A 531     -15.495  17.358   9.736  1.00  0.540          H  
ATOM   7976 3HD2 LEU A 531     -14.895  17.996  11.274  1.00  0.540          H  
ATOM   7977  N   LEU A 532     -18.951  15.920  13.819  1.00  0.300          N  
ATOM   7978  CA  LEU A 532     -20.392  15.975  13.931  1.00  0.330          C  
ATOM   7979  C   LEU A 532     -20.876  17.332  14.456  1.00  0.330          C  
ATOM   7980  O   LEU A 532     -21.980  17.767  14.103  1.00  0.380          O  
ATOM   7981  CB  LEU A 532     -20.884  14.906  14.879  1.00  0.450          C  
ATOM   7982  CG  LEU A 532     -20.734  13.433  14.468  1.00  0.450          C  
ATOM   7983  CD1 LEU A 532     -21.166  12.705  15.594  1.00  0.450          C  
ATOM   7984  CD2 LEU A 532     -21.479  13.010  13.181  1.00  0.450          C  
ATOM   7985  H   LEU A 532     -18.412  15.200  14.314  1.00  0.360          H  
ATOM   7986  HA  LEU A 532     -20.820  15.818  12.947  1.00  0.400          H  
ATOM   7987 1HB  LEU A 532     -20.280  15.015  15.779  1.00  0.540          H  
ATOM   7988 2HB  LEU A 532     -21.885  15.115  15.162  1.00  0.540          H  
ATOM   7989  HG  LEU A 532     -19.727  13.236  14.322  1.00  0.540          H  
ATOM   7990 1HD1 LEU A 532     -21.025  11.678  15.440  1.00  0.540          H  
ATOM   7991 2HD1 LEU A 532     -20.579  13.032  16.420  1.00  0.540          H  
ATOM   7992 3HD1 LEU A 532     -22.209  12.918  15.769  1.00  0.540          H  
ATOM   7993 1HD2 LEU A 532     -21.292  11.956  12.997  1.00  0.540          H  
ATOM   7994 2HD2 LEU A 532     -22.520  13.136  13.257  1.00  0.540          H  
ATOM   7995 3HD2 LEU A 532     -21.114  13.588  12.343  1.00  0.540          H  
ATOM   7996  N   HIS A 533     -20.081  17.992  15.320  1.00  0.290          N  
ATOM   7997  CA  HIS A 533     -20.535  19.256  15.898  1.00  0.340          C  
ATOM   7998  C   HIS A 533     -19.778  20.564  15.568  1.00  0.440          C  
ATOM   7999  O   HIS A 533     -20.320  21.649  15.798  1.00  0.570          O  
ATOM   8000  CB  HIS A 533     -20.571  19.048  17.391  1.00  0.460          C  
ATOM   8001  CG  HIS A 533     -21.506  17.936  17.721  1.00  0.460          C  
ATOM   8002  ND1 HIS A 533     -22.870  18.077  17.658  1.00  0.460          N  
ATOM   8003  CD2 HIS A 533     -21.277  16.650  18.074  1.00  0.460          C  
ATOM   8004  CE1 HIS A 533     -23.443  16.929  17.951  1.00  0.460          C  
ATOM   8005  NE2 HIS A 533     -22.497  16.050  18.207  1.00  0.460          N  
ATOM   8006  H   HIS A 533     -19.195  17.569  15.627  1.00  0.350          H  
ATOM   8007  HA  HIS A 533     -21.554  19.420  15.574  1.00  0.410          H  
ATOM   8008 1HB  HIS A 533     -19.571  18.798  17.760  1.00  0.550          H  
ATOM   8009 2HB  HIS A 533     -20.898  19.961  17.878  1.00  0.550          H  
ATOM   8010  HD2 HIS A 533     -20.303  16.172  18.210  1.00  0.550          H  
ATOM   8011  HE1 HIS A 533     -24.517  16.733  17.973  1.00  0.550          H  
ATOM   8012  HE2 HIS A 533     -22.643  15.072  18.454  1.00  0.550          H  
ATOM   8013  N   SER A 534     -18.542  20.490  15.082  1.00  0.450          N  
ATOM   8014  CA  SER A 534     -17.727  21.679  14.804  1.00  0.590          C  
ATOM   8015  C   SER A 534     -18.044  22.374  13.477  1.00  0.700          C  
ATOM   8016  O   SER A 534     -18.619  21.783  12.558  1.00  0.670          O  
ATOM   8017  CB  SER A 534     -16.261  21.298  14.801  1.00  0.770          C  
ATOM   8018  OG  SER A 534     -15.992  20.447  13.728  1.00  0.770          O  
ATOM   8019  H   SER A 534     -18.117  19.582  14.929  1.00  0.540          H  
ATOM   8020  HA  SER A 534     -17.899  22.395  15.609  1.00  0.710          H  
ATOM   8021 1HB  SER A 534     -15.650  22.194  14.720  1.00  0.920          H  
ATOM   8022 2HB  SER A 534     -16.007  20.803  15.737  1.00  0.920          H  
ATOM   8023  HG  SER A 534     -16.256  19.559  14.033  1.00  0.920          H  
ATOM   8024  N   GLN A 535     -17.547  23.610  13.327  1.00  0.900          N  
ATOM   8025  CA  GLN A 535     -17.700  24.370  12.083  1.00  1.060          C  
ATOM   8026  C   GLN A 535     -16.570  24.069  11.108  1.00  1.080          C  
ATOM   8027  O   GLN A 535     -15.703  24.909  10.836  1.00  1.340          O  
ATOM   8028  CB  GLN A 535     -17.782  25.873  12.373  1.00  1.420          C  
ATOM   8029  CG  GLN A 535     -19.020  26.241  13.140  1.00  1.420          C  
ATOM   8030  CD  GLN A 535     -19.155  27.722  13.538  1.00  1.420          C  
ATOM   8031  OE1 GLN A 535     -19.668  28.009  14.641  1.00  1.420          O  
ATOM   8032  NE2 GLN A 535     -18.724  28.646  12.677  1.00  1.420          N  
ATOM   8033  H   GLN A 535     -17.066  24.034  14.107  1.00  1.080          H  
ATOM   8034  HA  GLN A 535     -18.634  24.065  11.611  1.00  1.270          H  
ATOM   8035 1HB  GLN A 535     -16.913  26.188  12.949  1.00  1.700          H  
ATOM   8036 2HB  GLN A 535     -17.776  26.422  11.433  1.00  1.700          H  
ATOM   8037 1HG  GLN A 535     -19.867  25.986  12.518  1.00  1.700          H  
ATOM   8038 2HG  GLN A 535     -19.029  25.641  14.039  1.00  1.700          H  
ATOM   8039 1HE2 GLN A 535     -18.802  29.620  12.906  1.00  1.700          H  
ATOM   8040 2HE2 GLN A 535     -18.324  28.379  11.801  1.00  1.700          H  
ATOM   8041  N   ARG A 536     -16.622  22.855  10.587  1.00  0.910          N  
ATOM   8042  CA  ARG A 536     -15.640  22.291   9.670  1.00  0.950          C  
ATOM   8043  C   ARG A 536     -16.318  21.485   8.573  1.00  0.910          C  
ATOM   8044  O   ARG A 536     -17.512  21.173   8.670  1.00  1.160          O  
ATOM   8045  CB  ARG A 536     -14.648  21.394  10.407  1.00  1.310          C  
ATOM   8046  CG  ARG A 536     -13.760  22.091  11.454  1.00  1.310          C  
ATOM   8047  CD  ARG A 536     -12.752  23.000  10.820  1.00  1.310          C  
ATOM   8048  NE  ARG A 536     -11.832  23.571  11.794  1.00  1.310          N  
ATOM   8049  CZ  ARG A 536     -12.037  24.708  12.503  1.00  1.310          C  
ATOM   8050  NH1 ARG A 536     -13.148  25.418  12.368  1.00  1.310          N  
ATOM   8051  NH2 ARG A 536     -11.101  25.117  13.350  1.00  1.310          N  
ATOM   8052  H   ARG A 536     -17.405  22.282  10.921  1.00  1.090          H  
ATOM   8053  HA  ARG A 536     -15.102  23.107   9.193  1.00  1.140          H  
ATOM   8054 1HB  ARG A 536     -15.199  20.609  10.930  1.00  1.580          H  
ATOM   8055 2HB  ARG A 536     -13.991  20.904   9.688  1.00  1.580          H  
ATOM   8056 1HG  ARG A 536     -14.372  22.664  12.143  1.00  1.580          H  
ATOM   8057 2HG  ARG A 536     -13.218  21.333  12.015  1.00  1.580          H  
ATOM   8058 1HD  ARG A 536     -12.166  22.430  10.098  1.00  1.580          H  
ATOM   8059 2HD  ARG A 536     -13.249  23.815  10.307  1.00  1.580          H  
ATOM   8060  HE  ARG A 536     -10.961  23.080  11.945  1.00  1.580          H  
ATOM   8061 1HH1 ARG A 536     -13.904  25.132  11.720  1.00  1.580          H  
ATOM   8062 2HH1 ARG A 536     -13.273  26.260  12.906  1.00  1.580          H  
ATOM   8063 1HH2 ARG A 536     -10.249  24.583  13.459  1.00  1.580          H  
ATOM   8064 2HH2 ARG A 536     -11.235  25.961  13.886  1.00  1.580          H  
ATOM   8065  N   HIS A 537     -15.564  21.193   7.516  1.00  0.800          N  
ATOM   8066  CA  HIS A 537     -16.034  20.361   6.422  1.00  0.890          C  
ATOM   8067  C   HIS A 537     -14.889  19.542   5.867  1.00  0.810          C  
ATOM   8068  O   HIS A 537     -13.717  19.850   6.093  1.00  1.070          O  
ATOM   8069  CB  HIS A 537     -16.672  21.194   5.302  1.00  1.210          C  
ATOM   8070  CG  HIS A 537     -15.711  22.101   4.583  1.00  1.210          C  
ATOM   8071  ND1 HIS A 537     -15.376  23.360   5.048  1.00  1.210          N  
ATOM   8072  CD2 HIS A 537     -15.011  21.926   3.434  1.00  1.210          C  
ATOM   8073  CE1 HIS A 537     -14.515  23.919   4.214  1.00  1.210          C  
ATOM   8074  NE2 HIS A 537     -14.278  23.073   3.227  1.00  1.210          N  
ATOM   8075  H   HIS A 537     -14.615  21.539   7.472  1.00  0.960          H  
ATOM   8076  HA  HIS A 537     -16.769  19.658   6.780  1.00  1.070          H  
ATOM   8077 1HB  HIS A 537     -17.118  20.525   4.565  1.00  1.450          H  
ATOM   8078 2HB  HIS A 537     -17.477  21.802   5.716  1.00  1.450          H  
ATOM   8079  HD2 HIS A 537     -15.026  21.040   2.794  1.00  1.450          H  
ATOM   8080  HE1 HIS A 537     -14.076  24.910   4.323  1.00  1.450          H  
ATOM   8081  HE2 HIS A 537     -13.657  23.235   2.445  1.00  1.450          H  
ATOM   8082  N   ILE A 538     -15.245  18.477   5.163  1.00  0.670          N  
ATOM   8083  CA  ILE A 538     -14.287  17.583   4.539  1.00  0.560          C  
ATOM   8084  C   ILE A 538     -14.488  17.557   3.024  1.00  0.480          C  
ATOM   8085  O   ILE A 538     -15.614  17.388   2.562  1.00  0.610          O  
ATOM   8086  CB  ILE A 538     -14.469  16.159   5.120  1.00  0.830          C  
ATOM   8087  CG1 ILE A 538     -14.357  16.152   6.679  1.00  0.830          C  
ATOM   8088  CG2 ILE A 538     -13.463  15.235   4.532  1.00  0.830          C  
ATOM   8089  CD1 ILE A 538     -12.999  16.554   7.240  1.00  0.830          C  
ATOM   8090  H   ILE A 538     -16.230  18.293   5.036  1.00  0.800          H  
ATOM   8091  HA  ILE A 538     -13.278  17.941   4.735  1.00  0.670          H  
ATOM   8092  HB  ILE A 538     -15.464  15.794   4.860  1.00  0.990          H  
ATOM   8093 1HG1 ILE A 538     -15.099  16.835   7.083  1.00  0.990          H  
ATOM   8094 2HG1 ILE A 538     -14.592  15.153   7.035  1.00  0.990          H  
ATOM   8095 1HG2 ILE A 538     -13.624  14.233   4.905  1.00  0.990          H  
ATOM   8096 2HG2 ILE A 538     -13.574  15.239   3.497  1.00  0.990          H  
ATOM   8097 3HG2 ILE A 538     -12.453  15.556   4.758  1.00  0.990          H  
ATOM   8098 1HD1 ILE A 538     -13.043  16.515   8.295  1.00  0.990          H  
ATOM   8099 2HD1 ILE A 538     -12.224  15.876   6.906  1.00  0.990          H  
ATOM   8100 3HD1 ILE A 538     -12.749  17.565   6.937  1.00  0.990          H  
ATOM   8101  N   ASN A 539     -13.411  17.721   2.250  1.00  0.410          N  
ATOM   8102  CA  ASN A 539     -13.527  17.640   0.788  1.00  0.430          C  
ATOM   8103  C   ASN A 539     -13.490  16.174   0.312  1.00  0.390          C  
ATOM   8104  O   ASN A 539     -14.224  15.770  -0.594  1.00  0.550          O  
ATOM   8105  CB  ASN A 539     -12.431  18.447   0.130  1.00  0.590          C  
ATOM   8106  CG  ASN A 539     -12.622  19.932   0.299  1.00  0.590          C  
ATOM   8107  OD1 ASN A 539     -13.737  20.435   0.480  1.00  0.590          O  
ATOM   8108  ND2 ASN A 539     -11.540  20.654   0.250  1.00  0.590          N  
ATOM   8109  H   ASN A 539     -12.514  17.893   2.689  1.00  0.490          H  
ATOM   8110  HA  ASN A 539     -14.493  18.052   0.493  1.00  0.520          H  
ATOM   8111 1HB  ASN A 539     -11.465  18.160   0.555  1.00  0.710          H  
ATOM   8112 2HB  ASN A 539     -12.401  18.211  -0.933  1.00  0.710          H  
ATOM   8113 1HD2 ASN A 539     -11.602  21.646   0.359  1.00  0.710          H  
ATOM   8114 2HD2 ASN A 539     -10.649  20.218   0.104  1.00  0.710          H  
ATOM   8115  N   GLU A 540     -12.645  15.388   0.963  1.00  0.350          N  
ATOM   8116  CA  GLU A 540     -12.427  13.962   0.722  1.00  0.350          C  
ATOM   8117  C   GLU A 540     -13.589  13.176   1.306  1.00  0.350          C  
ATOM   8118  O   GLU A 540     -14.403  13.740   2.028  1.00  0.510          O  
ATOM   8119  CB  GLU A 540     -11.100  13.524   1.324  1.00  0.490          C  
ATOM   8120  CG  GLU A 540      -9.910  14.254   0.714  1.00  0.490          C  
ATOM   8121  CD  GLU A 540      -9.654  15.597   1.372  1.00  0.490          C  
ATOM   8122  OE1 GLU A 540     -10.419  15.959   2.247  1.00  0.490          O  
ATOM   8123  OE2 GLU A 540      -8.716  16.254   1.003  1.00  0.490          O  
ATOM   8124  H   GLU A 540     -12.046  15.833   1.658  1.00  0.420          H  
ATOM   8125  HA  GLU A 540     -12.397  13.786  -0.352  1.00  0.420          H  
ATOM   8126 1HB  GLU A 540     -11.110  13.702   2.398  1.00  0.590          H  
ATOM   8127 2HB  GLU A 540     -10.956  12.451   1.170  1.00  0.590          H  
ATOM   8128 1HG  GLU A 540      -9.027  13.634   0.788  1.00  0.590          H  
ATOM   8129 2HG  GLU A 540     -10.111  14.413  -0.343  1.00  0.590          H  
ATOM   8130  N   ILE A 541     -13.771  11.931   0.904  1.00  0.290          N  
ATOM   8131  CA  ILE A 541     -14.837  11.148   1.491  1.00  0.330          C  
ATOM   8132  C   ILE A 541     -14.357  10.257   2.612  1.00  0.310          C  
ATOM   8133  O   ILE A 541     -15.004  10.204   3.665  1.00  0.400          O  
ATOM   8134  CB  ILE A 541     -15.590  10.336   0.444  1.00  0.450          C  
ATOM   8135  CG1 ILE A 541     -16.290  11.317  -0.510  1.00  0.450          C  
ATOM   8136  CG2 ILE A 541     -16.583   9.418   1.140  1.00  0.450          C  
ATOM   8137  CD1 ILE A 541     -16.863  10.701  -1.724  1.00  0.450          C  
ATOM   8138  H   ILE A 541     -13.112  11.477   0.272  1.00  0.350          H  
ATOM   8139  HA  ILE A 541     -15.560  11.825   1.920  1.00  0.400          H  
ATOM   8140  HB  ILE A 541     -14.892   9.743  -0.144  1.00  0.540          H  
ATOM   8141 1HG1 ILE A 541     -17.098  11.802   0.026  1.00  0.540          H  
ATOM   8142 2HG1 ILE A 541     -15.573  12.077  -0.818  1.00  0.540          H  
ATOM   8143 1HG2 ILE A 541     -17.124   8.864   0.409  1.00  0.540          H  
ATOM   8144 2HG2 ILE A 541     -16.074   8.716   1.800  1.00  0.540          H  
ATOM   8145 3HG2 ILE A 541     -17.257  10.008   1.718  1.00  0.540          H  
ATOM   8146 1HD1 ILE A 541     -17.328  11.478  -2.324  1.00  0.540          H  
ATOM   8147 2HD1 ILE A 541     -16.077  10.221  -2.303  1.00  0.540          H  
ATOM   8148 3HD1 ILE A 541     -17.607   9.966  -1.450  1.00  0.540          H  
ATOM   8149  N   THR A 542     -13.271   9.522   2.377  1.00  0.280          N  
ATOM   8150  CA  THR A 542     -12.828   8.568   3.382  1.00  0.310          C  
ATOM   8151  C   THR A 542     -11.508   8.957   4.029  1.00  0.270          C  
ATOM   8152  O   THR A 542     -10.469   9.127   3.371  1.00  0.290          O  
ATOM   8153  CB  THR A 542     -12.743   7.154   2.791  1.00  0.420          C  
ATOM   8154  OG1 THR A 542     -14.046   6.729   2.319  1.00  0.420          O  
ATOM   8155  CG2 THR A 542     -12.273   6.199   3.845  1.00  0.420          C  
ATOM   8156  H   THR A 542     -12.759   9.629   1.499  1.00  0.340          H  
ATOM   8157  HA  THR A 542     -13.568   8.541   4.178  1.00  0.370          H  
ATOM   8158  HB  THR A 542     -12.073   7.152   1.976  1.00  0.510          H  
ATOM   8159  HG1 THR A 542     -13.908   6.020   1.681  1.00  0.510          H  
ATOM   8160 1HG2 THR A 542     -12.228   5.201   3.420  1.00  0.510          H  
ATOM   8161 2HG2 THR A 542     -11.284   6.469   4.217  1.00  0.510          H  
ATOM   8162 3HG2 THR A 542     -12.986   6.226   4.656  1.00  0.510          H  
ATOM   8163  N   LEU A 543     -11.583   9.053   5.350  1.00  0.250          N  
ATOM   8164  CA  LEU A 543     -10.509   9.453   6.222  1.00  0.290          C  
ATOM   8165  C   LEU A 543      -9.933   8.238   6.948  1.00  0.310          C  
ATOM   8166  O   LEU A 543     -10.600   7.613   7.783  1.00  0.420          O  
ATOM   8167  CB  LEU A 543     -11.106  10.469   7.180  1.00  0.390          C  
ATOM   8168  CG  LEU A 543     -11.892  11.644   6.463  1.00  0.390          C  
ATOM   8169  CD1 LEU A 543     -12.521  12.541   7.486  1.00  0.390          C  
ATOM   8170  CD2 LEU A 543     -10.957  12.431   5.549  1.00  0.390          C  
ATOM   8171  H   LEU A 543     -12.487   8.865   5.783  1.00  0.300          H  
ATOM   8172  HA  LEU A 543      -9.722   9.905   5.639  1.00  0.350          H  
ATOM   8173 1HB  LEU A 543     -11.787   9.961   7.863  1.00  0.470          H  
ATOM   8174 2HB  LEU A 543     -10.310  10.884   7.727  1.00  0.470          H  
ATOM   8175  HG  LEU A 543     -12.703  11.215   5.867  1.00  0.470          H  
ATOM   8176 1HD1 LEU A 543     -13.081  13.314   6.988  1.00  0.470          H  
ATOM   8177 2HD1 LEU A 543     -13.195  11.956   8.114  1.00  0.470          H  
ATOM   8178 3HD1 LEU A 543     -11.751  12.992   8.075  1.00  0.470          H  
ATOM   8179 1HD2 LEU A 543     -11.502  13.217   5.053  1.00  0.470          H  
ATOM   8180 2HD2 LEU A 543     -10.151  12.868   6.138  1.00  0.470          H  
ATOM   8181 3HD2 LEU A 543     -10.543  11.776   4.797  1.00  0.470          H  
ATOM   8182  N   ASN A 544      -8.702   7.896   6.605  1.00  0.360          N  
ATOM   8183  CA  ASN A 544      -8.078   6.687   7.141  1.00  0.440          C  
ATOM   8184  C   ASN A 544      -7.210   6.907   8.370  1.00  0.550          C  
ATOM   8185  O   ASN A 544      -6.556   7.952   8.522  1.00  0.750          O  
ATOM   8186  CB  ASN A 544      -7.209   6.037   6.076  1.00  0.580          C  
ATOM   8187  CG  ASN A 544      -7.965   5.481   4.894  1.00  0.580          C  
ATOM   8188  OD1 ASN A 544      -8.926   4.715   5.002  1.00  0.580          O  
ATOM   8189  ND2 ASN A 544      -7.523   5.865   3.732  1.00  0.580          N  
ATOM   8190  H   ASN A 544      -8.216   8.500   5.929  1.00  0.430          H  
ATOM   8191  HA  ASN A 544      -8.865   5.992   7.431  1.00  0.530          H  
ATOM   8192 1HB  ASN A 544      -6.496   6.776   5.704  1.00  0.700          H  
ATOM   8193 2HB  ASN A 544      -6.628   5.231   6.531  1.00  0.700          H  
ATOM   8194 1HD2 ASN A 544      -7.965   5.541   2.888  1.00  0.700          H  
ATOM   8195 2HD2 ASN A 544      -6.739   6.481   3.671  1.00  0.700          H  
ATOM   8196  N   ILE A 545      -7.095   5.861   9.195  1.00  0.640          N  
ATOM   8197  CA  ILE A 545      -6.097   5.871  10.264  1.00  0.910          C  
ATOM   8198  C   ILE A 545      -4.964   4.840   9.920  1.00  0.930          C  
ATOM   8199  O   ILE A 545      -5.013   3.717  10.397  1.00  0.900          O  
ATOM   8200  CB  ILE A 545      -6.811   5.481  11.592  1.00  1.170          C  
ATOM   8201  CG1 ILE A 545      -7.991   6.486  11.852  1.00  1.170          C  
ATOM   8202  CG2 ILE A 545      -5.826   5.501  12.771  1.00  1.170          C  
ATOM   8203  CD1 ILE A 545      -8.944   6.111  12.992  1.00  1.170          C  
ATOM   8204  H   ILE A 545      -7.758   5.079   9.101  1.00  0.770          H  
ATOM   8205  HA  ILE A 545      -5.695   6.875  10.380  1.00  1.090          H  
ATOM   8206  HB  ILE A 545      -7.235   4.478  11.490  1.00  1.400          H  
ATOM   8207 1HG1 ILE A 545      -7.557   7.462  12.064  1.00  1.400          H  
ATOM   8208 2HG1 ILE A 545      -8.594   6.563  10.950  1.00  1.400          H  
ATOM   8209 1HG2 ILE A 545      -6.317   5.218  13.691  1.00  1.400          H  
ATOM   8210 2HG2 ILE A 545      -5.023   4.814  12.589  1.00  1.400          H  
ATOM   8211 3HG2 ILE A 545      -5.411   6.496  12.881  1.00  1.400          H  
ATOM   8212 1HD1 ILE A 545      -9.717   6.875  13.072  1.00  1.400          H  
ATOM   8213 2HD1 ILE A 545      -9.408   5.149  12.771  1.00  1.400          H  
ATOM   8214 3HD1 ILE A 545      -8.417   6.047  13.935  1.00  1.400          H  
ATOM   8215  N   PRO A 546      -3.907   5.195   9.150  1.00  1.350          N  
ATOM   8216  CA  PRO A 546      -2.844   4.324   8.637  1.00  1.650          C  
ATOM   8217  C   PRO A 546      -1.711   3.931   9.582  1.00  1.630          C  
ATOM   8218  O   PRO A 546      -0.596   4.454   9.464  1.00  1.910          O  
ATOM   8219  CB  PRO A 546      -2.297   5.138   7.475  1.00  2.470          C  
ATOM   8220  CG  PRO A 546      -2.485   6.524   7.873  1.00  2.470          C  
ATOM   8221  CD  PRO A 546      -3.815   6.539   8.604  1.00  2.470          C  
ATOM   8222  HA  PRO A 546      -3.301   3.410   8.249  1.00  1.980          H  
ATOM   8223 1HB  PRO A 546      -1.277   4.890   7.324  1.00  2.970          H  
ATOM   8224 2HB  PRO A 546      -2.832   4.882   6.550  1.00  2.970          H  
ATOM   8225 1HG  PRO A 546      -1.639   6.810   8.497  1.00  2.970          H  
ATOM   8226 2HG  PRO A 546      -2.453   7.171   6.993  1.00  2.970          H  
ATOM   8227 1HD  PRO A 546      -3.839   7.293   9.367  1.00  2.970          H  
ATOM   8228 2HD  PRO A 546      -4.577   6.689   7.855  1.00  2.970          H  
ATOM   8229  N   ALA A 547      -1.974   2.997  10.488  1.00  1.700          N  
ATOM   8230  CA  ALA A 547      -0.960   2.559  11.459  1.00  1.830          C  
ATOM   8231  C   ALA A 547       0.347   2.127  10.778  1.00  2.240          C  
ATOM   8232  O   ALA A 547       1.440   2.339  11.316  1.00  2.510          O  
ATOM   8233  CB  ALA A 547      -1.479   1.406  12.279  1.00  2.510          C  
ATOM   8234  H   ALA A 547      -2.917   2.571  10.509  1.00  2.040          H  
ATOM   8235  HA  ALA A 547      -0.742   3.397  12.120  1.00  2.200          H  
ATOM   8236 1HB  ALA A 547      -0.733   1.113  13.012  1.00  3.010          H  
ATOM   8237 2HB  ALA A 547      -2.362   1.721  12.770  1.00  3.010          H  
ATOM   8238 3HB  ALA A 547      -1.700   0.566  11.622  1.00  3.010          H  
ATOM   8239  N   ASN A 548       0.229   1.495   9.606  1.00  2.780          N  
ATOM   8240  CA  ASN A 548       1.376   1.005   8.856  1.00  3.280          C  
ATOM   8241  C   ASN A 548       2.288   2.130   8.367  1.00  3.230          C  
ATOM   8242  O   ASN A 548       3.490   1.907   8.158  1.00  3.260          O  
ATOM   8243  CB  ASN A 548       0.904   0.168   7.692  1.00  4.390          C  
ATOM   8244  CG  ASN A 548       0.349  -1.160   8.137  1.00  4.390          C  
ATOM   8245  OD1 ASN A 548       0.625  -1.642   9.242  1.00  4.390          O  
ATOM   8246  ND2 ASN A 548      -0.439  -1.765   7.290  1.00  4.390          N  
ATOM   8247  H   ASN A 548      -0.698   1.327   9.236  1.00  3.340          H  
ATOM   8248  HA  ASN A 548       1.971   0.377   9.520  1.00  3.940          H  
ATOM   8249 1HB  ASN A 548       0.133   0.712   7.145  1.00  5.270          H  
ATOM   8250 2HB  ASN A 548       1.735  -0.004   7.007  1.00  5.270          H  
ATOM   8251 1HD2 ASN A 548      -0.841  -2.650   7.527  1.00  5.270          H  
ATOM   8252 2HD2 ASN A 548      -0.642  -1.349   6.404  1.00  5.270          H  
ATOM   8253  N   ILE A 549       1.722   3.322   8.139  1.00  3.410          N  
ATOM   8254  CA  ILE A 549       2.501   4.456   7.690  1.00  3.570          C  
ATOM   8255  C   ILE A 549       3.266   4.956   8.886  1.00  3.340          C  
ATOM   8256  O   ILE A 549       4.440   5.300   8.767  1.00  3.450          O  
ATOM   8257  CB  ILE A 549       1.656   5.550   7.017  1.00  4.930          C  
ATOM   8258  CG1 ILE A 549       0.956   4.971   5.710  1.00  4.930          C  
ATOM   8259  CG2 ILE A 549       2.529   6.766   6.686  1.00  4.930          C  
ATOM   8260  CD1 ILE A 549       1.887   4.431   4.609  1.00  4.930          C  
ATOM   8261  H   ILE A 549       0.736   3.478   8.350  1.00  4.090          H  
ATOM   8262  HA  ILE A 549       3.235   4.120   6.971  1.00  4.280          H  
ATOM   8263  HB  ILE A 549       0.867   5.866   7.705  1.00  5.920          H  
ATOM   8264 1HG1 ILE A 549       0.319   4.145   5.996  1.00  5.920          H  
ATOM   8265 2HG1 ILE A 549       0.340   5.759   5.275  1.00  5.920          H  
ATOM   8266 1HG2 ILE A 549       1.914   7.541   6.231  1.00  5.920          H  
ATOM   8267 2HG2 ILE A 549       2.973   7.151   7.588  1.00  5.920          H  
ATOM   8268 3HG2 ILE A 549       3.324   6.486   6.003  1.00  5.920          H  
ATOM   8269 1HD1 ILE A 549       1.278   4.067   3.782  1.00  5.920          H  
ATOM   8270 2HD1 ILE A 549       2.542   5.218   4.245  1.00  5.920          H  
ATOM   8271 3HD1 ILE A 549       2.491   3.607   4.981  1.00  5.920          H  
ATOM   8272  N   SER A 550       2.619   5.021  10.050  1.00  3.350          N  
ATOM   8273  CA  SER A 550       3.356   5.456  11.233  1.00  3.390          C  
ATOM   8274  C   SER A 550       4.554   4.560  11.476  1.00  3.340          C  
ATOM   8275  O   SER A 550       5.671   5.051  11.696  1.00  3.520          O  
ATOM   8276  CB  SER A 550       2.487   5.389  12.477  1.00  4.730          C  
ATOM   8277  OG  SER A 550       1.493   6.311  12.423  1.00  4.730          O  
ATOM   8278  H   SER A 550       1.620   4.787  10.094  1.00  4.020          H  
ATOM   8279  HA  SER A 550       3.701   6.468  11.066  1.00  4.070          H  
ATOM   8280 1HB  SER A 550       2.049   4.400  12.560  1.00  5.680          H  
ATOM   8281 2HB  SER A 550       3.095   5.550  13.368  1.00  5.680          H  
ATOM   8282  HG  SER A 550       0.728   5.969  12.967  1.00  5.680          H  
ATOM   8283  N   ALA A 551       4.343   3.237  11.372  1.00  3.420          N  
ATOM   8284  CA  ALA A 551       5.423   2.277  11.567  1.00  3.900          C  
ATOM   8285  C   ALA A 551       6.551   2.459  10.546  1.00  4.120          C  
ATOM   8286  O   ALA A 551       7.730   2.418  10.907  1.00  4.670          O  
ATOM   8287  CB  ALA A 551       4.868   0.871  11.471  1.00  5.270          C  
ATOM   8288  H   ALA A 551       3.385   2.896  11.212  1.00  4.100          H  
ATOM   8289  HA  ALA A 551       5.838   2.434  12.561  1.00  4.680          H  
ATOM   8290 1HB  ALA A 551       5.666   0.153  11.647  1.00  6.320          H  
ATOM   8291 2HB  ALA A 551       4.083   0.740  12.216  1.00  6.320          H  
ATOM   8292 3HB  ALA A 551       4.452   0.718  10.477  1.00  6.320          H  
ATOM   8293  N   THR A 552       6.180   2.711   9.287  1.00  4.020          N  
ATOM   8294  CA  THR A 552       7.115   2.932   8.190  1.00  4.660          C  
ATOM   8295  C   THR A 552       7.924   4.219   8.336  1.00  4.790          C  
ATOM   8296  O   THR A 552       9.134   4.241   8.094  1.00  5.510          O  
ATOM   8297  CB  THR A 552       6.352   2.979   6.840  1.00  6.270          C  
ATOM   8298  OG1 THR A 552       5.698   1.722   6.610  1.00  6.270          O  
ATOM   8299  CG2 THR A 552       7.298   3.273   5.682  1.00  6.270          C  
ATOM   8300  H   THR A 552       5.188   2.682   9.051  1.00  4.820          H  
ATOM   8301  HA  THR A 552       7.810   2.095   8.166  1.00  5.590          H  
ATOM   8302  HB  THR A 552       5.600   3.760   6.885  1.00  7.520          H  
ATOM   8303  HG1 THR A 552       4.944   1.627   7.231  1.00  7.520          H  
ATOM   8304 1HG2 THR A 552       6.726   3.297   4.758  1.00  7.520          H  
ATOM   8305 2HG2 THR A 552       7.787   4.234   5.822  1.00  7.520          H  
ATOM   8306 3HG2 THR A 552       8.052   2.490   5.624  1.00  7.520          H  
ATOM   8307  N   THR A 553       7.237   5.301   8.694  1.00  4.290          N  
ATOM   8308  CA  THR A 553       7.825   6.631   8.766  1.00  4.650          C  
ATOM   8309  C   THR A 553       8.362   7.087  10.132  1.00  4.690          C  
ATOM   8310  O   THR A 553       9.145   8.039  10.177  1.00  5.280          O  
ATOM   8311  CB  THR A 553       6.801   7.675   8.266  1.00  6.370          C  
ATOM   8312  OG1 THR A 553       5.642   7.675   9.113  1.00  6.370          O  
ATOM   8313  CG2 THR A 553       6.362   7.379   6.837  1.00  6.370          C  
ATOM   8314  H   THR A 553       6.241   5.197   8.857  1.00  5.150          H  
ATOM   8315  HA  THR A 553       8.666   6.644   8.075  1.00  5.580          H  
ATOM   8316  HB  THR A 553       7.259   8.659   8.300  1.00  7.640          H  
ATOM   8317  HG1 THR A 553       5.197   6.808   9.045  1.00  7.640          H  
ATOM   8318 1HG2 THR A 553       5.648   8.137   6.514  1.00  7.640          H  
ATOM   8319 2HG2 THR A 553       7.230   7.392   6.182  1.00  7.640          H  
ATOM   8320 3HG2 THR A 553       5.890   6.399   6.794  1.00  7.640          H  
ATOM   8321  N   GLY A 554       8.005   6.420  11.239  1.00  4.370          N  
ATOM   8322  CA  GLY A 554       8.467   6.868  12.555  1.00  4.450          C  
ATOM   8323  C   GLY A 554       7.656   8.070  13.031  1.00  4.520          C  
ATOM   8324  O   GLY A 554       8.169   8.974  13.697  1.00  4.770          O  
ATOM   8325  H   GLY A 554       7.349   5.643  11.190  1.00  5.240          H  
ATOM   8326 1HA  GLY A 554       8.360   6.050  13.268  1.00  5.340          H  
ATOM   8327 2HA  GLY A 554       9.523   7.125  12.506  1.00  5.340          H  
ATOM   8328  N   ALA A 555       6.394   8.093  12.624  1.00  4.720          N  
ATOM   8329  CA  ALA A 555       5.477   9.184  12.934  1.00  5.300          C  
ATOM   8330  C   ALA A 555       5.239   9.337  14.418  1.00  5.930          C  
ATOM   8331  O   ALA A 555       5.171   8.360  15.172  1.00  6.400          O  
ATOM   8332  CB  ALA A 555       4.141   8.981  12.268  1.00  7.190          C  
ATOM   8333  H   ALA A 555       6.079   7.266  12.114  1.00  5.660          H  
ATOM   8334  HA  ALA A 555       5.925  10.104  12.560  1.00  6.360          H  
ATOM   8335 1HB  ALA A 555       3.485   9.826  12.480  1.00  8.630          H  
ATOM   8336 2HB  ALA A 555       4.305   8.898  11.205  1.00  8.630          H  
ATOM   8337 3HB  ALA A 555       3.690   8.080  12.648  1.00  8.630          H  
ATOM   8338  N   ARG A 556       5.017  10.574  14.842  1.00  6.270          N  
ATOM   8339  CA  ARG A 556       4.718  10.845  16.236  1.00  7.120          C  
ATOM   8340  C   ARG A 556       3.267  10.502  16.532  1.00  7.860          C  
ATOM   8341  O   ARG A 556       2.459  11.398  16.789  1.00  8.660          O  
ATOM   8342  CB  ARG A 556       4.960  12.311  16.560  1.00  9.630          C  
ATOM   8343  CG  ARG A 556       6.404  12.760  16.453  1.00  9.630          C  
ATOM   8344  CD  ARG A 556       6.554  14.201  16.761  1.00  9.630          C  
ATOM   8345  NE  ARG A 556       7.943  14.638  16.636  1.00  9.630          N  
ATOM   8346  CZ  ARG A 556       8.397  15.889  16.884  1.00  9.630          C  
ATOM   8347  NH1 ARG A 556       7.569  16.837  17.277  1.00  9.630          N  
ATOM   8348  NH2 ARG A 556       9.684  16.159  16.731  1.00  9.630          N  
ATOM   8349  H   ARG A 556       5.079  11.337  14.184  1.00  7.520          H  
ATOM   8350  HA  ARG A 556       5.366  10.227  16.860  1.00  8.540          H  
ATOM   8351 1HB  ARG A 556       4.367  12.933  15.890  1.00 11.550          H  
ATOM   8352 2HB  ARG A 556       4.623  12.518  17.576  1.00 11.550          H  
ATOM   8353 1HG  ARG A 556       7.009  12.195  17.162  1.00 11.550          H  
ATOM   8354 2HG  ARG A 556       6.773  12.582  15.444  1.00 11.550          H  
ATOM   8355 1HD  ARG A 556       5.945  14.782  16.068  1.00 11.550          H  
ATOM   8356 2HD  ARG A 556       6.224  14.385  17.784  1.00 11.550          H  
ATOM   8357  HE  ARG A 556       8.621  13.948  16.336  1.00 11.550          H  
ATOM   8358 1HH1 ARG A 556       6.588  16.639  17.396  1.00 11.550          H  
ATOM   8359 2HH1 ARG A 556       7.916  17.769  17.460  1.00 11.550          H  
ATOM   8360 1HH2 ARG A 556      10.321  15.434  16.429  1.00 11.550          H  
ATOM   8361 2HH2 ARG A 556      10.033  17.089  16.913  1.00 11.550          H  
ATOM   8362  N   SER A 557       2.990   9.198  16.601  1.00  7.840          N  
ATOM   8363  CA  SER A 557       1.653   8.607  16.750  1.00  8.810          C  
ATOM   8364  C   SER A 557       0.948   9.052  18.026  1.00  9.360          C  
ATOM   8365  O   SER A 557      -0.263   8.897  18.174  1.00  9.920          O  
ATOM   8366  CB  SER A 557       1.760   7.097  16.721  1.00 11.950          C  
ATOM   8367  OG  SER A 557       2.439   6.619  17.850  1.00 11.950          O  
ATOM   8368  H   SER A 557       3.777   8.573  16.404  1.00  9.410          H  
ATOM   8369  HA  SER A 557       1.045   8.919  15.898  1.00 10.570          H  
ATOM   8370 1HB  SER A 557       0.762   6.662  16.674  1.00 14.340          H  
ATOM   8371 2HB  SER A 557       2.292   6.795  15.817  1.00 14.340          H  
ATOM   8372  HG  SER A 557       2.484   5.663  17.748  1.00 14.340          H  
ATOM   8373  N   ALA A 558       1.713   9.580  18.973  1.00  9.450          N  
ATOM   8374  CA  ALA A 558       1.147  10.111  20.195  1.00 10.190          C  
ATOM   8375  C   ALA A 558       0.196  11.278  19.883  1.00 10.660          C  
ATOM   8376  O   ALA A 558      -0.832  11.431  20.556  1.00 11.120          O  
ATOM   8377  CB  ALA A 558       2.253  10.585  21.120  1.00 13.970          C  
ATOM   8378  H   ALA A 558       2.706   9.622  18.803  1.00 11.340          H  
ATOM   8379  HA  ALA A 558       0.580   9.320  20.681  1.00 12.230          H  
ATOM   8380 1HB  ALA A 558       1.813  10.967  22.041  1.00 16.760          H  
ATOM   8381 2HB  ALA A 558       2.915   9.751  21.350  1.00 16.760          H  
ATOM   8382 3HB  ALA A 558       2.819  11.376  20.632  1.00 16.760          H  
ATOM   8383  N   SER A 559       0.539  12.090  18.857  1.00 10.750          N  
ATOM   8384  CA  SER A 559      -0.240  13.262  18.468  1.00 11.450          C  
ATOM   8385  C   SER A 559      -0.783  13.180  17.037  1.00 12.040          C  
ATOM   8386  O   SER A 559      -1.644  13.978  16.658  1.00 12.850          O  
ATOM   8387  CB  SER A 559       0.600  14.518  18.601  1.00 15.750          C  
ATOM   8388  OG  SER A 559       1.693  14.497  17.721  1.00 15.750          O  
ATOM   8389  H   SER A 559       1.383  11.903  18.313  1.00 12.900          H  
ATOM   8390  HA  SER A 559      -1.088  13.344  19.146  1.00 13.740          H  
ATOM   8391 1HB  SER A 559      -0.018  15.388  18.394  1.00 18.900          H  
ATOM   8392 2HB  SER A 559       0.959  14.605  19.625  1.00 18.900          H  
ATOM   8393  HG  SER A 559       2.137  15.342  17.836  1.00 18.900          H  
ATOM   8394  N   VAL A 560      -0.267  12.239  16.236  1.00 11.840          N  
ATOM   8395  CA  VAL A 560      -0.665  12.043  14.839  1.00 12.590          C  
ATOM   8396  C   VAL A 560      -1.600  10.845  14.726  1.00 13.160          C  
ATOM   8397  O   VAL A 560      -1.194   9.722  14.998  1.00 13.290          O  
ATOM   8398  CB  VAL A 560       0.584  11.797  13.952  1.00 17.330          C  
ATOM   8399  CG1 VAL A 560       0.189  11.529  12.488  1.00 17.330          C  
ATOM   8400  CG2 VAL A 560       1.483  13.012  14.026  1.00 17.330          C  
ATOM   8401  H   VAL A 560       0.494  11.666  16.596  1.00 14.210          H  
ATOM   8402  HA  VAL A 560      -1.174  12.933  14.485  1.00 15.110          H  
ATOM   8403  HB  VAL A 560       1.112  10.922  14.322  1.00 20.790          H  
ATOM   8404 1HG1 VAL A 560       1.083  11.351  11.893  1.00 20.790          H  
ATOM   8405 2HG1 VAL A 560      -0.453  10.655  12.424  1.00 20.790          H  
ATOM   8406 3HG1 VAL A 560      -0.330  12.388  12.097  1.00 20.790          H  
ATOM   8407 1HG2 VAL A 560       2.371  12.847  13.424  1.00 20.790          H  
ATOM   8408 2HG2 VAL A 560       0.939  13.883  13.649  1.00 20.790          H  
ATOM   8409 3HG2 VAL A 560       1.776  13.191  15.060  1.00 20.790          H  
ATOM   8410  N   GLY A 561      -2.813  11.062  14.223  1.00 13.660          N  
ATOM   8411  CA  GLY A 561      -3.873  10.040  14.141  1.00 14.390          C  
ATOM   8412  C   GLY A 561      -3.702   8.985  13.049  1.00 14.870          C  
ATOM   8413  O   GLY A 561      -4.585   8.771  12.219  1.00 15.460          O  
ATOM   8414  H   GLY A 561      -3.032  12.006  13.945  1.00 16.390          H  
ATOM   8415 1HA  GLY A 561      -3.918   9.523  15.089  1.00 17.270          H  
ATOM   8416 2HA  GLY A 561      -4.834  10.536  14.016  1.00 17.270          H  
ATOM   8417  N   TRP A 562      -2.567   8.316  13.085  1.00 14.770          N  
ATOM   8418  CA  TRP A 562      -2.198   7.239  12.188  1.00 15.330          C  
ATOM   8419  C   TRP A 562      -2.080   5.949  13.000  1.00 16.020          C  
ATOM   8420  O   TRP A 562      -3.037   5.605  13.695  1.00 16.360          O  
ATOM   8421  OXT TRP A 562      -0.951   5.535  13.300  1.00 23.000          O  
ATOM   8422  CB  TRP A 562      -0.884   7.541  11.476  1.00 20.360          C  
ATOM   8423  CG  TRP A 562      -0.875   8.591  10.423  1.00 20.360          C  
ATOM   8424  CD1 TRP A 562      -1.905   9.260   9.895  1.00 20.360          C  
ATOM   8425  CD2 TRP A 562       0.295   9.074   9.743  1.00 20.360          C  
ATOM   8426  NE1 TRP A 562      -1.464  10.119   8.930  1.00 20.360          N  
ATOM   8427  CE2 TRP A 562      -0.129  10.020   8.829  1.00 20.360          C  
ATOM   8428  CE3 TRP A 562       1.641   8.779   9.833  1.00 20.360          C  
ATOM   8429  CZ2 TRP A 562       0.748  10.685   8.004  1.00 20.360          C  
ATOM   8430  CZ3 TRP A 562       2.526   9.452   9.009  1.00 20.360          C  
ATOM   8431  CH2 TRP A 562       2.089  10.379   8.119  1.00 20.360          C  
ATOM   8432  H   TRP A 562      -1.927   8.583  13.827  1.00 17.720          H  
ATOM   8433  HA  TRP A 562      -2.982   7.101  11.453  1.00 18.400          H  
ATOM   8434 1HB  TRP A 562      -0.197   7.898  12.227  1.00 24.430          H  
ATOM   8435 2HB  TRP A 562      -0.490   6.627  11.034  1.00 24.430          H  
ATOM   8436  HD1 TRP A 562      -2.937   9.133  10.184  1.00 24.430          H  
ATOM   8437  HE1 TRP A 562      -2.038  10.741   8.369  1.00 24.430          H  
ATOM   8438  HE3 TRP A 562       1.987   8.037  10.539  1.00 24.430          H  
ATOM   8439  HZ2 TRP A 562       0.414  11.429   7.282  1.00 24.430          H  
ATOM   8440  HZ3 TRP A 562       3.584   9.219   9.082  1.00 24.430          H  
ATOM   8441  HH2 TRP A 562       2.813  10.886   7.484  1.00 24.430          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 -3354.24 366.188 2363.29 -171.977 62.0106 115.368 1275.87 -1356.2 -4.34095 -29.3515 -1207.27 -133.816 -315.471 -129.915 -118.172 -74.649 0 11.7245 36.7841 258.34 383.609 -136.27 110.826 -13.1811 -22.8557 434.213 -1649.49
MET:NtermProteinFull_1 -0.47098 0.01628 0.85096 -0.61697 0.16202 0.22169 0.14409 -0.37441 -0.02691 -0.15951 -0.3398 0.95783 0 0 0 0 0 -0.00267 0.01347 0.97172 0 0 0 0.60916 0 0.07216 2.02812
SER_2 -1.48071 0.05876 2.09997 -0.02555 0 0.02147 0.63731 -0.7914 -0.04322 -0.30961 -1.17092 -0.19466 0 0 0 -0.59332 0 -0.03227 0.02422 0.51178 0 -0.11956 0.68278 -0.77834 -0.29123 0.14364 -1.65087
GLY_3 -1.14726 0.04756 1.87142 -0.00029 0 0 0.62348 -0.8059 -0.01559 -0.0965 0.27958 -0.15892 0 0 0 0 0 -0.11171 0 0 0 -1.08754 0 0.83697 -0.2415 0.08353 0.07733
THR_4 -2.46328 0.24487 1.1486 -0.1653 0.07511 0.05797 0.2393 -0.92548 -0.00993 -0.07184 0.17532 -0.25717 0 0 0 0 0 -0.03546 0.0036 0.19374 0 -0.19143 2.31066 -1.0874 0.09377 0.08056 -0.58379
GLY_5 -3.16641 0.40282 3.20279 -8e-05 0 0 1.70335 -1.75578 -0.00929 -0.03356 -0.92044 -0.3011 0 0 -0.58466 0 0 0.06903 0 0 0 -1.5405 0 0.83697 0.70701 0.18162 -1.20821
ARG_6 -6.64853 0.34145 7.65272 -0.65635 0.07583 0.44993 2.88722 -3.1001 -0.06785 -0.52659 -3.22048 0.6267 0 0 -0.71468 -1.70372 0 -0.06931 0.21312 1.77573 0 -0.1018 0 -1.2888 0.4329 0.49357 -3.14905
LEU_7 -10.2663 1.24847 2.97135 -0.53609 0.27035 0.15935 2.62797 -2.77741 -0 -0 -2.21286 -0.02277 0 0 0 0 0 0.10111 0.41506 1.64336 0 0.18891 0 0.18072 -0.22797 0.89208 -5.34471
ALA_8 -3.31032 0.49739 2.99276 -0.02639 0.00042 0 1.42489 -1.8422 -0 -0 -0.54635 -0.27221 0 0 0 0 0 0.00466 0 0 0 0.0998 0 1.8394 -0.28559 0.68425 1.26052
GLY_9 -1.52986 0.01916 2.10925 -5e-05 0 0 0.83526 -1.01974 -0.00579 -0.0386 -0.61151 -0.38472 0 0 0 0 0 -0.16461 0 0 0 -1.44459 0 0.83697 -0.8095 0.33873 -1.86959
LYS_10 -7.43513 0.44182 6.40709 -0.33575 0.03223 0.16064 2.68746 -2.82633 -0.00931 -0.02287 -3.6705 0.35183 0 0 0 0 0 0.00257 0.11584 2.48876 0 -0.05241 0 -1.5107 -0.68752 0.30827 -3.55399
ILE_11 -8.08714 0.51028 5.02172 -0.62737 0.33512 0.13458 3.73843 -2.90278 -0.00609 -0.02141 -4.1268 0.24214 0 0 -1.09198 0 0 -0.03381 0.08027 0.94428 0 -0.63053 0 0.73287 -0.38932 0.42347 -5.75408
ALA_12 -5.80568 0.78394 2.24622 -0.02563 0.00076 0 3.02524 -2.24988 -0.00069 -0.00181 -2.9656 -0.31168 0 0 0 0 0 0.08597 0 0 0 0.32524 0 1.8394 0.00443 0.45143 -2.59836
LEU_13 -7.60461 0.49907 1.96771 -0.62296 0.22788 0.1861 2.37021 -2.11976 -0.01216 -0.03971 -2.92885 0.1835 0 0 0 0 0 -0.07523 0.02199 0.81675 0 -0.13856 0 0.18072 0.40127 0.33531 -6.35132
ILE_14 -9.29859 0.82219 2.80195 -0.49411 0.39736 0.12168 2.64083 -2.78727 -0 -0 -2.82817 -0.08489 0 0 0 0 0 0.02298 0.11956 0.32279 0 -0.73111 0 0.73287 -0.03612 0.47962 -7.79843
THR_15 -6.87675 0.74721 4.49774 -0.14001 0.06645 0.10485 2.57899 -2.80242 -0.03358 -0.14075 -1.11005 -0.89772 0 0 0 0 0 0.55499 0.00977 1.52083 0 -0.00917 2.30279 -1.0874 -0.14258 0.95505 0.09825
GLY_16 -3.38409 0.19285 3.55057 -6e-05 0 0 1.51546 -1.95454 -0.02779 -0.16533 -1.72474 -0.44352 0 0 0 0 0 -0.035 0 0 0 -1.35373 0 0.83697 -0.19273 1.03608 -2.1496
GLY_17 -4.73898 0.79997 3.60042 -5e-05 0 0 2.06414 -2.31166 -0.01446 -0.11257 -0.138 -0.40635 0 0 0 0 0 -0.13933 0 0 0 0.40535 0 0.83697 -0.11434 0.52645 0.25757
ALA_18 -3.87063 0.6375 1.5331 -0.0282 0.01091 0 0.22422 -1.43792 -0 -0 -0.42886 -0.44473 0 0 0 0 0 -0.07131 0 0 0 0.17042 0 1.8394 -0.09271 0.44761 -1.51121
GLY_19 -3.05845 0.27921 4.40221 -0.00035 0 0 2.15503 -2.12525 -0.02748 -0.18519 -2.0213 -0.19279 0 0 0 0 0 -0.06311 0 0 0 -0.15944 0 0.83697 -0.25877 0.53484 0.11612
ASN_20 -4.1288 0.44745 3.31647 -0.22548 0.0286 0.40476 1.51781 -1.85817 -0.00576 -0.07954 -1.57265 -0.5818 0 0 -0.55846 0 0 -0.04606 0.07261 0 4.23592 0.41308 0 -0.93687 0.24487 0.4305 1.11847
ILE_21 -7.59626 0.93842 3.40294 -0.4991 0.37961 0.10238 2.07523 -2.54782 -0 -0 -1.57654 -0.13652 0 0 -0.55846 0 0 -0.03231 0.03343 0.66451 0 -0.49481 0 0.73287 0.28389 0.50361 -4.32492
GLY_22 -5.60388 0.57096 4.89061 -4e-05 0 0 2.49677 -2.83102 -0.00708 -0.08328 -2.82807 -0.42349 0 0 0 0 0 -0.0862 0 0 0 0.43387 0 0.83697 0.18233 0.37358 -2.07797
SER_23 -5.91563 0.57366 6.45875 -0.02612 0 0.0608 3.03759 -3.19835 -0 -0 -2.58858 -0.68398 0 0 0 0 0 0.0013 0.0061 0.57086 0 0.35056 0.60075 -0.77834 0.42961 0.1872 -0.91383
GLU_24 -6.8066 0.68592 7.17238 -0.59473 0.15328 1.09654 3.32251 -3.24948 -0.01635 -0.12014 -3.59031 -0.76139 0 0 0 -0.69128 0 0.0782 0.26127 0 3.40504 -0.29915 0 -2.7348 0.03739 0.26749 -2.3842
LEU_25 -10.1857 1.78588 3.68011 -0.56347 0.40054 0.13353 3.16981 -3.33483 -0.01043 -0.05439 -2.71584 0.27909 0 0 0 0 0 -0.01385 0.10659 0.38768 0 -0.26324 0 0.18072 -0.37147 1.08921 -6.30003
THR_26 -8.63738 1.124 5.7893 -0.19882 0.0983 0.0681 3.48427 -3.25321 -0.01446 -0.11257 -3.60702 -0.01496 0 0 0 0 0 -0.01018 0 0.05385 0 -0.00056 2.28714 -1.0874 -0.03387 1.17479 -2.89067
ARG_27 -7.12299 0.38009 7.41412 -0.7307 0.0778 0.48906 3.56192 -3.35302 -0.00026 -0.00785 -4.25165 0.27404 0 0 0 -1.11676 0 -0.04371 0.28768 2.77499 0 -0.11702 0 -1.2888 -0.11622 0.51338 -2.3759
ARG_28 -8.20297 0.44397 8.46527 -1.69103 0.33964 1.44936 4.83094 -4.02086 -0.00393 -0.04655 -4.98864 0.12687 0 0 0 -1.81554 0 0.00809 0.03121 4.14808 0 -0.04008 0 -1.2888 -0.26935 0.73392 -1.7904
PHE_29 -11.4809 1.19729 1.96523 -0.50548 0.21827 0.20252 2.95078 -3.1494 -0 -0 -2.51262 -0.15985 0 0 0 0 0 0.07167 0.00489 0 3.16884 -0.00735 0 1.0402 -0.1509 0.8473 -6.29952
LEU_30 -10.1605 1.4733 3.67187 -0.47292 0.19512 0.10351 2.44155 -3.21975 -0.01043 -0.05439 -1.89754 0.24834 0 0 0 0 0 0.08423 0.04858 0.39089 0 -0.26582 0 0.18072 -0.2468 0.67578 -6.81425
ALA_31 -3.78081 0.36507 3.14135 -0.02191 0 0 1.95008 -2.06712 -0 -0 -0.73854 -0.36535 0 0 0 0 0 -0.06572 0 0 0 -0.37664 0 1.8394 -0.47296 0.46396 -0.12919
GLU_32 -10.567 0.78544 11.7003 -0.38466 0.0475 0.73304 6.57535 -5.35284 -0.00993 -0.07184 -8.24887 -0.42599 0 0 -1.29934 -2.06749 0 0.01573 0.06291 0 2.95035 -0.02591 0 -2.7348 -0.35979 0.59834 -8.07954
GLY_33 -3.33497 0.48029 3.62791 -5e-05 0 0 1.56791 -2.04889 -0.00062 -0.01727 -2.70736 -0.35417 0 0 0 0 0 -0.17775 0 0 0 -1.49561 0 0.83697 -0.46789 0.72779 -3.36373
ALA_34 -5.73716 0.56606 3.06793 -0.02282 0 0 1.92234 -2.54306 -0 -0 -1.46653 -0.15567 0 0 0 0 0 0.24876 0 0 0 -0.05321 0 1.8394 -0.62597 0.51578 -2.44415
THR_35 -6.29658 0.61334 3.51994 -0.16364 0.07134 0.05894 2.96873 -2.41715 -0.00169 -0.04165 -3.28718 -0.11493 0 0 0 0 0 -0.01272 0.04127 0.1241 0 -0.02024 2.32672 -1.0874 -0.15216 0.86002 -3.01096
VAL_36 -8.17916 1.05505 1.67224 -0.27296 0.18907 0.06087 2.25789 -2.413 -0.00784 -0.02447 -2.15853 -0.37169 0 0 0 0 0 0.04457 0.15764 0.26275 0 -0.67132 0 1.9342 -0.12321 0.95135 -5.63653
ILE_37 -9.23104 0.96463 2.73577 -0.54153 0.35923 0.15182 2.19216 -2.72814 -0.00779 -0.09334 -2.49057 0.12432 0 0 0 0 0 -0.03318 0.28329 3.08971 0 -0.76939 0 0.73287 -0.42878 0.76183 -4.92811
ILE_38 -9.45619 1.28206 2.86399 -0.53354 0.51219 0.14073 3.21742 -2.7589 -0.00784 -0.02447 -2.78665 -0.11336 0 0 0 0 0 -0.05253 0.30049 0.40845 0 -0.53981 0 0.73287 -0.49954 1.4471 -5.86751
SER_39 -6.30939 1.01019 5.1275 -0.02463 0 0.05907 3.32243 -2.80284 -0.00779 -0.09334 -4.02983 -0.46011 0 0 0 0 0 0.13712 0.0251 0.33622 0 -0.26725 0.60031 -0.77834 -0.23807 1.37456 -3.01909
GLY_40 -3.9147 0.32021 3.79848 -0.00107 0 0 2.39361 -2.16061 -0 -0 -1.62294 -0.32837 0 0 0 0 0 0.02476 0 0 0 -1.54033 0 0.83697 0.40357 0.51921 -1.27119
ARG_41 -3.05698 0.13766 2.94262 -0.61049 0.06967 0.41446 0.12024 -1.2779 -0.00038 -0.00101 -0.26387 0.40413 0 0 0 0 0 -0.00752 0.01787 1.72097 0 -0.10282 0 -1.2888 0.29536 0.56485 0.07805
ASN_42 -4.43525 0.40363 4.39676 -0.33271 0.13095 0.62693 2.38613 -2.21117 -0.00955 -0.07599 -2.00234 -0.77705 0 0 0 0 0 -0.0474 0.01084 0 1.89148 -0.36246 0 -0.93687 -0.03466 0.56533 -0.81341
ARG_43 -5.1514 0.3695 4.04713 -0.91198 0.1799 0.58799 2.08629 -2.21243 -0.00865 -0.09481 -2.01809 0.17228 0 0 0 0 0 -0.04051 0.05417 2.49196 0 -0.19406 0 -1.2888 0.07726 0.21746 -1.6368
ALA_44 -3.31919 0.18133 3.34062 -0.02355 0 0 1.52519 -1.8221 -0 -0 -1.16264 -0.35632 0 0 0 0 0 -0.05875 0 0 0 -0.31439 0 1.8394 -0.34726 0.18538 -0.33229
LYS_45 -5.58684 0.51026 5.18418 -0.45603 0.05371 0.27408 2.42533 -2.6518 -0 -0 -1.92749 0.10863 0 0 0 0 0 0.00518 0.05844 2.7467 0 -0.12379 0 -1.5107 -0.37627 0.26601 -1.0004
LEU_46 -10.8623 1.15993 4.89161 -0.4924 0.18293 0.10342 2.8883 -3.92108 -0 -0 -1.92298 0.2502 0 0 0 0 0 0.02932 0.2801 0.31878 0 -0.28807 0 0.18072 -0.20512 0.53533 -6.87133
THR_47 -6.45573 0.57811 6.47315 -0.20195 0.13568 0.07296 3.26224 -3.35416 -0.01499 -0.11851 -2.96257 -0.12267 0 0 0 0 0 -0.01409 0.00167 0.07042 0 -0.02831 2.30262 -1.0874 -0.07768 0.60022 -0.941
ALA_48 -4.06445 0.18439 4.51697 -0.02149 0 0 2.34566 -2.43313 -0.01579 -0.15413 -1.99233 -0.37463 0 0 0 0 0 0.19091 0 0 0 -0.3211 0 1.8394 -0.11884 0.4103 -0.00825
LEU_49 -9.52832 1.53692 4.72791 -0.71641 0.35212 0.29847 3.24126 -3.22373 -0.00372 -0.02631 -2.30287 0.12707 0 0 0 0 0 -0.02649 0.05682 0.82737 0 -0.21824 0 0.18072 -0.23907 0.68511 -4.2514
ALA_50 -6.27811 0.46434 4.33456 -0.0214 0 0 2.87792 -3.00176 -0 -0 -2.40097 -0.36831 0 0 0 0 0 -0.01716 0 0 0 -0.31855 0 1.8394 -0.23607 0.60871 -2.5174
GLU_51 -4.83341 0.21751 5.54686 -0.20877 0.03064 0.29772 2.27767 -2.68992 -0.02688 -0.29839 -2.33133 -0.59293 0 0 0 0 0 0.04885 0.01079 0 3.04775 -0.19273 0 -2.7348 -0.4111 0.23424 -2.60822
ARG_52 -6.57115 0.29291 6.9651 -0.55343 0.07741 0.32868 3.3916 -3.23796 -0.00545 -0.04252 -3.25371 0.28656 0 0 0 -0.66672 0 -0.02159 0.0321 2.53568 0 -0.04897 0 -1.2888 -0.33232 0.20461 -1.90796
MET_53 -10.9772 1.07675 5.90097 -0.76661 0.40963 0.34616 2.99881 -3.33555 -0 -0 -2.87198 -0.12051 0 0 0 0 0 0.09976 0.08441 2.5527 0 -0.01693 0 0.60916 -0.18595 0.50732 -3.68906
GLN_54 -6.52862 0.82623 5.257 -0.25596 0.04008 0.20314 2.25314 -2.89867 -0.01989 -0.1898 -1.83876 -0.53551 0 0 -0.69188 0 0 0.11288 0.03192 0 2.82285 -0.08122 0 -0.18838 -0.17706 0.7652 -1.09331
ALA_55 -2.50353 0.15429 2.50738 -0.02252 0 0 1.19211 -1.46293 -0 -0 -0.66734 -0.32924 0 0 0 0 0 -0.00662 0 0 0 -0.07356 0 1.8394 -0.21855 0.58793 0.9968
GLU_56 -4.68165 0.17077 5.91024 -0.23217 0.04008 0.35314 2.35013 -2.47943 -0 -0 -3.18511 -0.58996 0 0 0 -1.0922 0 0.00272 0.00504 0 3.17925 -0.02222 0 -2.7348 0.09755 0.76923 -2.13936
ALA_57 -4.02004 0.46679 1.92161 -0.03018 0.02218 0 1.96955 -1.57739 -0 -0 -0.64293 -0.48463 0 0 0 0 0 3.39666 0 0 0 -0.20786 0 1.8394 -0.00651 15.4944 18.141
GLY_58 -1.66127 0.27933 1.84669 -0.00017 0 0 0.48214 -0.94188 -0.01767 -0.07214 -0.25589 -0.20595 0 0 0 0 0 -0.11585 0 0 0 -1.53127 0 0.83697 -0.41842 15.6607 13.8853
VAL_59 -5.34729 1.36672 1.79429 -0.27795 0.1566 0.05502 1.5187 -1.65511 -0.01767 -0.07214 -1.18148 0.19878 0 0 0 0 0 -0.09532 0.07863 0.09751 0 -0.34177 0 1.9342 -0.40172 1.57781 -0.61221
PRO_60 -3.2255 0.64133 2.64955 -0.1157 0.00185 0.08577 1.58617 -1.27806 -0 -0 -1.54901 0.26571 0 0 0 0 0 -0.05652 0.04776 0.09317 0 -1.11563 0 -2.4119 -0.43328 1.16169 -3.65259
ALA_61 -3.24223 0.47965 2.74788 -0.02374 0 0 1.40725 -1.55018 -0.00507 -0.01922 -0.56677 -0.36867 0 0 0 0 0 -0.12723 0 0 0 -0.28597 0 1.8394 -0.15016 0.44808 0.58303
LYS_62 -2.21765 0.25581 2.21581 -0.31446 0.02991 0.15493 0.77653 -0.98441 -0 -0 0.30463 -0.03448 0 0 0 0 0 -0.15302 0.00597 1.78014 0 -0.02947 0 -1.5107 -0.06302 0.25441 0.47094
ARG_63 -5.68496 0.71693 4.31849 -0.68752 0.20561 0.4893 2.46382 -2.11947 -0.00048 -0.00165 -2.5414 -0.01383 0 0 0 0 0 -0.05003 0.09825 2.53443 0 -0.12073 0 -1.2888 -0.32324 0.27558 -1.72972
ILE_64 -8.45136 1.13599 2.27061 -0.49861 0.37717 0.12522 2.30855 -2.35092 -0 -0 -1.72491 -0.34281 0 0 -0.69188 0 0 0.09697 0.02827 0.26199 0 -0.51381 0 0.73287 -0.17839 0.67962 -6.73544
ASP_65 -5.20938 0.329 5.85187 -0.10892 0.0079 0.32236 3.51421 -2.74719 -0.00068 -0.00273 -4.32423 -1.19091 0 0 -0.56903 -0.5619 0 -0.00654 0.01061 0 1.98561 0.07576 0 -2.3716 0.1789 0.82575 -3.99116
LEU_66 -6.85015 0.69178 2.9765 -0.68634 0.27091 0.26081 1.767 -2.16504 -0 -0 -1.41137 -0.01553 0 0 -0.56903 0 0 0.01201 0.65248 1.65218 0 0.47567 0 0.18072 0.41932 0.53345 -1.80461
GLU_67 -6.31339 0.82951 6.57402 -0.49302 0.19431 0.77151 3.72889 -3.07981 -0.03325 -0.29748 -4.27327 -1.51738 0 0 -0.99127 -0.44147 0 0.01112 0.04352 0 4.76021 -0.1635 0 -2.7348 0.37232 0.47105 -2.58218
VAL_68 -4.74599 0.39027 2.32227 -0.27305 0.14956 0.05609 1.36425 -1.70233 -0.01153 -0.08746 -1.03511 -0.16595 0 0 -0.99127 0 0 -0.06534 7e-05 0.12089 0 -0.49691 0 1.9342 -0.08463 0.55543 -2.76653
MET_69 -8.45182 0.73302 2.77387 -0.41024 0.10008 0.18755 1.58922 -2.15382 -0 -0 -1.09635 -0.13851 0 0 0 0 0 0.07536 0.03365 1.25355 0 0.19768 0 0.60916 0.5962 0.58006 -3.52131
ASP_70 -4.88348 0.30063 6.02912 -0.24001 0.09602 0.7836 3.21929 -2.66314 -0 -0 -3.78648 -1.12159 0 0 -0.62831 -0.5892 0 -0.02219 0.00577 0 2.13908 -0.69048 0 -2.3716 0.69125 0.46833 -3.2634
GLY_71 -3.84143 0.52154 3.09723 -4e-05 0 0 0.95473 -1.73063 -0 -0 -0.16305 -0.40213 0 0 0 0 0 -0.17918 0 0 0 0.39419 0 0.83697 -0.00945 0.4113 -0.10994
SER_72 -3.74158 0.30153 3.96514 -0.04073 0.0007 0.05653 1.64747 -1.85376 -0.00646 -0.06708 -2.80767 -0.31007 0 0 -0.62831 -0.5892 0 -0.03071 0.01956 0.25711 0 -0.30924 1.81534 -0.77834 -0.24137 0.37317 -2.96797
ASP_73 -5.46381 0.83646 7.30034 -0.26197 0.1706 0.87953 4.4562 -3.29466 -0 -0 -4.49776 -1.33134 0 0 -0.5073 0 0 -0.02422 0.00024 0 2.08365 -0.45878 0 -2.3716 -0.42587 0.87818 -2.03213
PRO_74 -6.32418 0.76183 4.80392 -0.07248 0 0.04458 1.87515 -2.14106 -0 -0 -1.68084 0.61776 0 0 0 0 0 -0.22624 0.09561 0.27353 0 -0.6557 0 -2.4119 0.01601 0.94617 -4.07782
VAL_75 -4.80649 0.49198 5.0935 -0.3177 0.27633 0.07374 2.29717 -2.59615 -0 -0 -2.79149 -0.31673 0 0 -0.5073 0 0 -0.06849 0.00194 0.13175 0 -0.33664 0 1.9342 0.02783 0.56837 -0.84417
ALA_76 -5.39849 0.27668 4.09566 -0.02313 0 0 2.81761 -2.6988 -0.01153 -0.08746 -2.01483 -0.37159 0 0 0 0 0 -0.03809 0 0 0 -0.16326 0 1.8394 -0.2659 0.49682 -1.5469
VAL_77 -9.13956 0.75128 3.49756 -0.30211 0.15858 0.06828 2.2629 -2.87263 -0 -0 -1.82301 -0.2279 0 0 0 0 0 0.0363 0.06523 0.08044 0 -0.37506 0 1.9342 -0.22679 0.46561 -5.64667
ARG_78 -7.66893 0.74521 7.88876 -0.79364 0.11483 0.51536 2.99514 -3.7929 -0.00991 -0.06225 -3.32258 0.3889 0 0 0 0 0 -0.02024 0.02296 1.48374 0 -0.01478 0 -1.2888 -0.06944 0.67646 -2.21213
ALA_79 -3.9098 0.1531 4.25389 -0.02177 0 0 2.25046 -2.38877 -0.01556 -0.17882 -2.16307 -0.36594 0 0 0 0 0 0.0311 0 0 0 -0.28852 0 1.8394 -0.27889 0.41677 -0.66642
GLY_80 -4.61053 0.59097 4.50982 -5e-05 0 0 2.441 -2.50511 -0.02046 -0.14726 -2.50641 -0.39894 0 0 0 0 0 -0.08116 0 0 0 0.23613 0 0.83697 0.3524 0.17165 -1.13098
ILE_81 -9.0137 1.00224 3.31457 -0.67814 0.59596 0.1573 2.79378 -2.89359 -0 -0 -2.50032 0.23638 0 0 0 0 0 -0.05834 0.04651 0.55472 0 -0.35484 0 0.73287 0.53768 0.43193 -5.09499
GLU_82 -4.7513 0.17919 5.59993 -0.21242 0.03116 0.30729 2.40497 -2.69041 -0.01104 -0.1224 -2.72574 -0.61928 0 0 0 0 0 0.05889 0.03914 0 3.02717 -0.20125 0 -2.7348 -0.28826 0.47321 -2.23597
ALA_83 -4.91354 0.29369 4.83322 -0.02191 0 0 3.01322 -2.84375 -0.00991 -0.06225 -2.6558 -0.33994 0 0 0 0 0 -0.01324 0 0 0 -0.18915 0 1.8394 -0.43676 0.28414 -1.22258
ILE_84 -8.7128 0.97065 4.1752 -0.69539 0.62549 0.16073 2.71136 -2.93757 -0 -0 -2.77752 0.25336 0 0 0 0 0 -0.06391 0.03785 0.58594 0 -0.45741 0 0.73287 -0.167 0.59117 -4.96697
VAL_85 -7.24289 0.53312 4.38331 -0.30008 0.15276 0.06539 2.64903 -3.06781 -0 -0 -2.20654 -0.16072 0 0 0 0 0 -0.03399 0.01993 0.0868 0 -0.31998 0 1.9342 -0.04026 0.78795 -2.75978
ALA_86 -2.83566 0.14052 2.92634 -0.0223 0 0 1.56183 -1.71432 -0 -0 -0.8734 -0.35273 0 0 0 0 0 -0.02992 0 0 0 -0.32525 0 1.8394 -0.2912 0.52943 0.55275
ARG_87 -5.8449 0.25374 6.99585 -0.7037 0.03774 0.44982 2.41284 -3.21112 -0.02106 -0.21308 -3.93923 0.16312 0 0 0 -1.00336 0 0.0016 0.5561 1.71086 0 -0.10841 0 -1.2888 -0.29534 1.18139 -2.86593
HIS_D_88 -5.93538 0.31587 3.78764 -0.44398 0.02341 0.58676 1.83828 -2.20525 -0.02233 -0.23855 -1.11214 -0.30061 0 0 0 0 0 0.03231 0.0054 0 1.6231 -0.35422 0 -0.45461 0.02289 1.41089 -1.42052
GLY_89 -2.12773 0.25517 2.06286 -7e-05 0 0 1.16977 -1.14648 -0 -0 -1.16459 -0.35226 0 0 0 0 0 -0.13628 0 0 0 -1.50774 0 0.83697 -0.28309 0.7268 -1.66667
GLN_90 -5.3834 0.39239 4.6985 -0.41639 0.10351 0.33557 1.65601 -2.09772 -0.00026 -0.00506 -1.73615 -0.56976 0 0 0 -0.8111 0 0.34349 0.05896 0 2.68798 0.33533 0 -0.18838 0.18577 0.55545 0.14471
ILE_91 -8.38497 0.54991 1.83439 -0.45751 0.28458 0.10122 1.76225 -2.05511 -0 -0 -1.27625 -0.10647 0 0 0 0 0 -0.02226 0.01625 0.30019 0 -0.70689 0 0.73287 0.39191 0.44198 -6.59391
ASP_92 -7.12766 0.49341 8.17874 -0.10843 0.00039 0.32864 4.14143 -3.39558 -0.00553 -0.03354 -6.36893 -0.4492 0 0 -1.09198 -0.8111 0 -0.04962 0.09328 0 2.77459 -0.18108 0 -2.3716 -0.16012 0.3971 -5.74681
ILE_93 -8.67331 1.16496 1.47619 -0.49461 0.42058 0.13031 2.23994 -2.30187 -0.00311 -0.00887 -2.12017 -0.28047 0 0 0 0 0 0.04032 0.18627 0.26133 0 -0.42423 0 0.73287 0.0528 0.45858 -7.14247
LEU_94 -8.32832 0.72993 1.767 -0.55472 0.18353 0.14055 2.4951 -2.27657 -0.01356 -0.04701 -2.75555 0.23711 0 0 0 0 0 -0.03863 0.1054 0.63361 0 -0.34461 0 0.18072 0.05393 0.67409 -7.15798
VAL_95 -7.82609 0.98879 2.32647 -0.27996 0.23969 0.06057 2.86213 -2.42784 -0.01548 -0.16759 -2.32212 -0.23357 0 0 0 0 0 -0.06308 0.16687 0.21468 0 -0.75792 0 1.9342 -0.20596 0.67808 -4.82812
ASN_96 -6.063 0.38905 4.95009 -0.37924 0.11572 0.75453 2.94239 -2.79845 -0.04351 -0.31685 -2.0917 -0.81563 0 0 0 -0.5554 0 0.292 0.01507 0 1.92705 -0.57064 0 -0.93687 -0.19627 0.61077 -2.77088
ASN_97 -6.38363 0.7789 4.40823 -0.21526 0.10434 0.3769 1.88668 -2.70011 -0.04855 -0.28541 -1.45717 -0.70641 0 0 0 0 0 -0.03307 0.27969 0 3.75529 -0.55122 0 -0.93687 -0.38184 0.76035 -1.34915
ALA_98 -3.44406 0.32852 2.4966 -0.02389 0 0 1.13615 -1.60804 -0 -0 -0.58883 -0.19676 0 0 0 0 0 -0.01536 0 0 0 -0.14064 0 1.8394 -0.76621 0.47819 -0.50494
GLY_99 -1.48677 0.21456 0.71154 -0.00096 0 0 0.11407 -0.52318 -0.00598 -0.07426 0.17104 -0.28036 0 0 0 0 0 -0.13194 0 0 0 -1.5421 0 0.83697 0.01381 0.13362 -1.84992
SER_100 -3.02749 0.37878 3.41457 -0.04199 0 0.09286 1.47496 -1.55256 -0.00762 -0.09435 -0.96507 -0.01387 0 0 0 -0.27036 0 -0.01545 0.03836 0.25423 0 -0.39528 0.60905 -0.77834 0.33343 0.36228 -0.20386
ALA_101 -2.30042 0.16803 1.95021 -0.02264 0 0 0.70343 -1.1276 -0.01906 -0.09714 -0.11999 -0.3677 0 0 0 0 0 -0.02064 0 0 0 -0.25164 0 1.8394 -0.322 0.35838 0.37061
GLY_102 -3.3764 0.32161 3.14414 -0.00027 0 0 1.13546 -1.64804 -0 -0 -0.28876 -0.20034 0 0 0 0 0 -0.03272 0 0 0 -1.49733 0 0.83697 -0.25235 0.12987 -1.72817
ALA_103 -4.06127 0.34457 2.17778 -0.02562 0.00025 0 1.34284 -1.58901 -0.01701 -0.09037 -0.18977 -0.22072 0 0 0 0 0 -0.01739 0 0 0 -0.07481 0 1.8394 -0.46465 0.1655 -0.88027
GLN_104 -5.34217 0.59454 4.7387 -0.71523 0.15523 0.55833 2.1151 -2.25723 -0 -0 -2.71896 -0.60071 0 0 -1.2527 -0.69591 0 0.05788 0.13207 0 3.03524 0.08534 0 -0.18838 -0.14348 0.44486 -1.9975
ARG_105 -6.78911 0.82148 6.35023 -0.83802 0.11907 0.5915 1.81795 -2.83976 -0.0255 -0.18024 -1.91899 -0.14368 0 0 -0.50014 0 0 0.03558 0.01712 1.7727 0 -0.19649 0 -1.2888 0.48688 0.70141 -2.0068
ARG_106 -7.6281 0.51791 8.68308 -0.59126 0.06838 0.37641 2.97607 -3.58557 -0.00796 -0.04628 -4.46158 0.52133 0 0 0 -0.81229 0 0.40778 0.26016 2.97895 0 0.10808 0 -1.2888 0.07733 0.81229 -0.63408
LEU_107 -8.90637 1.67106 2.51959 -0.66005 0.1328 0.22204 2.61243 -2.58687 -1e-05 -0.00017 -2.31797 0.13967 0 0 -1.10249 0 0 -0.0408 0.03101 0.58957 0 -0.09627 0 0.18072 0.19473 1.04687 -6.37048
ALA_108 -5.66314 0.75164 2.84926 -0.02548 0.00038 0 1.59583 -2.1677 -0 -0 -0.58127 -0.38636 0 0 -0.48026 0 0 0.03513 0 0 0 -0.16216 0 1.8394 -0.06868 0.89338 -1.57002
GLU_109 -4.97792 0.27547 5.42699 -0.22152 0.05633 0.37104 2.02089 -2.13514 -0.00542 -0.04974 -3.18093 -0.50777 0 0 0 -0.41343 0 -0.05589 0.0002 0 2.90864 0.26556 0 -2.7348 -0.19367 0.55469 -2.59642
ILE_110 -8.4997 1.48421 2.88467 -0.48211 0.41714 0.09714 1.84142 -2.17474 -0.03706 -0.28846 -1.11991 0.46493 0 0 0 0 0 0.01117 0.02582 0.52482 0 -0.27447 0 0.73287 0.00638 1.22537 -3.1605
PRO_111 -6.72051 1.19528 3.10239 -0.19821 0.06884 0.14578 1.58261 -1.60601 -0.00033 -0.0048 -1.3333 -0.13442 0 0 0 0 0 0.05915 0.01388 0.22775 0 -0.51139 0 -2.4119 0.43232 1.40444 -4.68841
LEU_112 -8.00469 1.36868 2.54762 -0.48495 0.22472 0.10119 2.01451 -2.1638 -0.00162 -0.00526 -2.45695 0.30809 0 0 0 0 0 -0.03414 0.32034 0.48719 0 -0.21314 0 0.18072 0.48898 0.84268 -4.47981
THR_113 -4.74914 0.48661 4.58983 -0.10133 0.06869 0.07163 2.2845 -2.30784 -0 -0 -2.28086 -0.81971 0 0 0 0 0 0.08206 0.04268 0.10941 0 -0.63091 2.29404 -1.0874 -0.30108 0.53924 -1.70956
GLU_114 -3.25969 0.36548 3.15725 -0.46227 0.26021 1.44836 0.92793 -1.55857 -0.01519 -0.10331 -0.56808 -3.04611 0 0 0 0 0 2e-05 0.08271 0 3.71757 -0.2908 0 -2.7348 -0.5642 0.33602 -2.30746
ALA_115 -1.84389 0.22688 1.87557 -0.02448 5e-05 0 0.70984 -0.9688 -0.01519 -0.10331 0.16497 -0.39305 0 0 0 0 0 -0.06422 0 0 0 -0.25497 0 1.8394 -0.73764 0.28018 0.69133
GLU_116 -3.46362 0.23991 3.98541 -0.22196 0.04619 0.3554 1.77511 -1.77604 -0.00162 -0.00526 -1.26996 -0.55152 0 0 0 0 0 -0.04904 0.0046 0 2.92264 -0.11443 0 -2.7348 -0.33789 0.23748 -0.95942
LEU_117 -6.76048 0.99597 2.2851 -0.50333 0.20701 0.1153 1.20314 -2.0344 -0 -0 0.07985 0.27091 0 0 0 0 0 -0.0982 0.44023 0.40707 0 -0.11395 0 0.18072 -0.14046 0.38709 -3.07845
GLY_118 -2.16039 0.32515 2.52176 -0.00041 0 0 1.45914 -1.31228 -0 -0 0.36834 -0.19131 0 0 0 0 0 -0.12847 0 0 0 -0.60075 0 0.83697 0.00498 0.75313 1.87586
PRO_119 -0.82426 0.24934 0.62585 -0.07592 0 0.0459 0.25294 -0.29594 -0 -0 0.58318 0.58335 0 0 0 0 0 -0.17172 0.00353 0.45187 0 -0.50225 0 -2.4119 -0.01266 0.79571 -0.703
GLY_120 -1.13479 0.15674 1.37843 -8e-05 0 0 0.35564 -0.70385 -0.00649 -0.01962 -0.1498 -0.35066 0 0 0 0 0 -0.17296 0 0 0 0.59737 0 0.83697 0.1472 0.30921 1.24332
ALA_121 -4.05494 0.52441 1.47507 -0.02707 0.00182 0 1.29914 -1.56449 -0 -0 0.25218 -0.42385 0 0 0 0 0 -0.06015 0 0 0 0.60372 0 1.8394 0.89177 0.19874 0.95575
GLU_122 -3.77311 0.21282 3.8316 -0.35477 0.10678 0.43911 0.74232 -1.78771 -0.00954 -0.03058 -1.31404 -0.60592 0 0 0 0 0 0.0465 0.04041 0 3.20396 -0.13916 0 -2.7348 0.33304 0.44253 -1.35056
GLU_123 -6.87969 0.50944 6.78221 -0.24236 0.02987 0.23899 2.61871 -3.24878 -0.01253 -0.13103 -3.39618 -0.26422 0 0 0 -1.01504 0 0.06863 0.14098 0 3.8303 -0.06628 0 -2.7348 0.07627 0.45414 -3.24136
THR_124 -7.58247 0.93585 5.30652 -0.12496 0.09582 0.08176 2.45945 -3.02039 -0 -0 -3.19979 -0.40513 0 0 -0.58251 0 0 -0.03369 0.00671 0.04104 0 -0.29435 2.46194 -1.0874 0.08673 0.5662 -4.28868
LEU_125 -9.2622 1.40979 2.69874 -0.74838 0.41638 0.28526 2.70646 -2.56987 -0.0065 -0.08602 -1.43836 0.20351 0 0 0 0 0 -0.00458 0.09994 0.76746 0 -0.18213 0 0.18072 -0.10448 0.80379 -4.83048
HIS_D_126 -5.12327 0.199 4.53784 -0.74738 0.0328 0.84257 2.13526 -2.44562 -0.00033 -0.0048 -1.59347 -0.39207 0 0 0 0 0 -0.01408 0.00071 0 2.4734 -0.13319 0 -0.45461 0.10469 0.49833 -0.0842
ALA_127 -5.18282 0.43028 5.17253 -0.02202 0 0 2.10508 -2.89079 -0 -0 -2.01138 -0.34313 0 0 -0.58251 0 0 -0.00348 0 0 0 -0.26158 0 1.8394 -0.22878 0.28387 -1.69532
SER_128 -6.46556 0.32773 7.75352 -0.02732 0 0.06149 3.55178 -3.54369 -0.02015 -0.22538 -3.56478 -0.61401 0 0 -0.43195 0 0 0.0015 0.00619 0.68152 0 0.34196 0.91173 -0.77834 -0.13884 0.40305 -1.76953
ILE_129 -9.47005 0.954 4.90855 -0.51318 0.35997 0.1038 3.54211 -3.33685 -0 -0 -3.23489 0.0323 0 0 0 0 0 0.01486 0.04502 0.57709 0 -0.39001 0 0.73287 0.11072 0.46325 -5.10045
ALA_130 -5.08217 0.22037 4.32901 -0.02127 0 0 2.56403 -2.70131 -0 -0 -2.15788 -0.35779 0 0 0 0 0 0.06892 0 0 0 -0.27148 0 1.8394 -0.21546 0.4188 -1.36683
ASN_131 -6.14388 0.19597 6.80294 -0.19576 0.08337 0.30288 2.43119 -3.26329 -0.00662 -0.06768 -2.56003 -0.38396 0 0 0 -0.74468 0 0.02425 0.33132 0 2.04657 0.04962 0 -0.93687 -0.23991 0.66799 -1.60658
LEU_132 -8.30195 0.75269 4.73604 -0.47109 0.25151 0.09726 3.19234 -2.99335 -0.01774 -0.11173 -1.86759 0.23693 0 0 0 0 0 0.0105 0.11757 0.69687 0 -0.1806 0 0.18072 0.4298 0.75494 -2.48687
LEU_133 -9.41411 1.6988 2.33404 -0.52656 0.39136 0.13694 2.7984 -2.764 -0 -0 -1.71739 0.18029 0 0 0 0 0 0.08903 0.24542 0.34136 0 -0.27394 0 0.18072 0.48749 0.58682 -5.22532
GLY_134 -4.95258 0.70061 5.1199 -6e-05 0 0 2.64552 -2.79901 -0.00971 -0.0504 -2.46282 -0.44728 0 0 0 0 0 -0.01461 0 0 0 -0.04692 0 0.83697 0.76624 0.77742 0.06329
MET_135 -9.75924 1.4186 5.70995 -0.63125 0.18003 0.40818 2.61061 -3.19522 -0.02175 -0.10658 -2.56706 -0.09706 0 0 0 0 0 -0.01772 1.0275 3.36872 0 0.07215 0 0.60916 0.95354 1.02738 0.98996
GLY_136 -4.76891 0.28146 4.41724 -4e-05 0 0 2.01414 -2.43234 -0.00129 -0.01147 -1.53195 -0.41248 0 0 0 0 0 -0.07668 0 0 0 0.15096 0 0.83697 0.81719 0.65426 -0.06294
TRP_137 -12.0849 1.50608 3.56644 -0.81749 0.23357 0.47863 3.01504 -3.37625 -0.01125 -0.09275 -2.48125 -0.68412 0 0 0 0 0 0.01756 1.6034 0 4.28495 -0.31863 0 1.6906 0.62118 0.47071 -2.37848
HIS_D_138 -9.96108 1.04566 8.0709 -0.34907 0.00328 0.41974 3.44141 -4.18395 -0.00596 -0.03284 -4.27363 -0.40593 0 0 0 -0.40765 0 -0.01552 0.07818 0 2.57284 -0.05271 0 -0.45461 -0.00654 0.80114 -3.71634
LEU_139 -8.94098 0.71987 3.44206 -0.64708 0.19902 0.21715 2.56989 -2.80625 -0.00971 -0.0504 -2.911 0.10474 0 0 0 0 0 0.00111 0.17633 0.8728 0 -0.22469 0 0.18072 -0.08709 0.60699 -6.58651
MET_140 -8.0318 0.45535 3.3488 -0.19795 0.02223 0.067 2.10415 -2.54538 -0.02175 -0.10658 -1.82976 -0.19897 0 0 0 0 0 -0.01307 0.23629 2.04939 0 0.08986 0 0.60916 0.0389 0.3079 -3.61623
ARG_141 -8.90712 0.66423 8.99796 -0.76956 0.16404 0.50737 2.48238 -4.08867 -0.01868 -0.10888 -2.89478 0.29644 0 0 -0.33938 0 0 -0.02441 0.17665 2.68817 0 -0.04158 0 -1.2888 0.00941 0.26393 -2.23127
ILE_142 -8.08206 1.36253 3.62444 -0.51058 0.39954 0.10523 1.75353 -2.4573 -0 -0 -1.31402 -0.05281 0 0 0 0 0 -0.02674 0.01219 0.63775 0 -0.48305 0 0.73287 -0.07432 0.57765 -3.79516
ALA_143 -6.00395 0.82143 2.55159 -0.02292 0 0 2.14415 -2.14443 -0.00596 -0.03284 -2.11698 -0.29787 0 0 0 0 0 0.27975 0 0 0 -0.12849 0 1.8394 -0.14539 0.82798 -2.43454
ALA_144 -4.80637 0.97575 2.86807 -0.02335 1e-05 0 2.03962 -2.01396 -0.00382 -0.01682 -1.17412 -0.32793 0 0 0 0 0 0.01382 0 0 0 -0.42239 0 1.8394 0.50644 1.83732 1.29168
PRO_145 -3.72822 1.18691 2.65453 -0.08217 2e-05 0.04911 0.64918 -1.16414 -0 -0 -0.73264 0.62175 0 0 0 0 0 -0.17716 0.01371 0.44305 0 -0.57777 0 -2.4119 0.53423 1.6825 -1.03903
HIS_D_146 -5.20291 0.56517 3.76461 -0.43775 0.0303 0.5873 2.02857 -2.00736 -0 -0 -2.9131 -0.29414 0 0 0 0 0 0.3387 0.15321 0 1.56583 -0.65374 0 -0.45461 0.15935 0.53896 -2.23161
MET_147 -9.39923 1.08543 3.54402 -0.28067 0.0711 0.03492 1.52087 -2.28383 -0.00382 -0.01682 -0.87292 -0.33216 0 0 0 0 0 -0.03943 0.10275 1.54102 0 0.16431 0 0.60916 0.89586 1.15329 -2.50616
PRO_148 -4.80751 0.73032 4.35575 -0.18687 0.00086 0.13109 1.48673 -1.63539 -0.00357 -0.01548 -2.73112 0.12313 0 0 0 0 0 0.00388 0.01872 0.35831 0 -0.87054 0 -2.4119 0.4744 0.99461 -3.98456
VAL_149 -2.44816 0.20534 1.27141 -0.27672 0.15299 0.05519 0.75113 -0.94126 -0 -0 -0.03629 0.24101 0 0 0 0 0 -0.05587 0.00223 0.10723 0 -0.28617 0 1.9342 -0.41577 0.20573 0.46623
GLY_150 -2.14733 0.06715 2.82564 -7e-05 0 0 1.54175 -1.36025 -3e-05 -0.0006 -2.49703 -0.37786 0 0 -0.67132 0 0 -0.16383 0 0 0 -1.52937 0 0.83697 -0.54335 0.1647 -3.85483
SER_151 -6.30074 0.65259 6.19276 -0.03628 0 0.06551 3.65753 -2.85519 -0.00165 -0.02045 -4.06659 -0.31163 0 0 0 0 0 0.01703 0.00526 0.11227 0 -0.53969 1.71931 -0.77834 -0.3975 0.39729 -2.48851
ALA_152 -5.37653 0.69373 3.23705 -0.0214 0 0 2.68524 -2.42211 -0 -0 -2.81243 -0.35799 0 0 0 0 0 -0.0002 0 0 0 -0.51412 0 1.8394 -0.15386 0.84622 -2.35701
VAL_153 -7.26142 0.65134 1.92523 -0.27466 0.17953 0.05672 2.41342 -2.10846 -0.0008 -0.00226 -2.33636 -0.25882 0 0 0 0 0 -0.05378 0.01102 0.26078 0 -0.76502 0 1.9342 -0.23125 0.73489 -5.12569
ILE_154 -8.21281 0.63179 1.56809 -0.50352 0.41604 0.12835 2.64109 -2.30309 -0 -0 -2.86117 -0.33746 0 0 0 0 0 0.01804 0.0005 0.24189 0 -0.43033 0 0.73287 -0.19414 0.4619 -8.00198
ASN_155 -7.64935 0.64916 5.97774 -0.25759 0.00989 0.47948 3.46601 -3.2449 -0.01893 -0.08108 -3.35471 -0.43661 0 0 0 -1.05464 0 -0.04362 0.04183 0 3.29827 0.22592 0 -0.93687 0.05822 0.63452 -2.23726
VAL_156 -6.29399 0.28649 3.00542 -0.26032 0.14127 0.052 2.19196 -2.33304 -0 -0 -2.54884 -0.30242 0 0 -0.66778 0 0 -0.06725 0.06731 0.26349 0 -0.7812 0 1.9342 -0.18062 0.63267 -4.86064
SER_157 -5.34802 0.69777 4.51249 -0.02271 0 0.05227 2.53467 -2.21665 -0.01895 -0.12811 -1.18403 -0.81333 0 0 0 -0.74735 0 0.02194 0.03636 0.17202 0 -0.51553 0.60117 -0.77834 -0.05388 0.95733 -2.24086
THR_158 -5.78655 0.68615 4.34734 -0.10635 0.07403 0.07709 2.69343 -2.18994 -0 -0 -2.46439 -0.8839 0 0 -0.49628 0 0 -0.01788 0.08982 0.17229 0 -0.7021 2.37612 -1.0874 0.0065 0.84934 -2.36269
ILE_159 -9.36401 1.86737 2.47211 -0.61088 0.5005 0.16632 2.39584 -2.40269 -0 -0 -1.15647 0.47938 0 0 0 0 0 -0.0691 0.08862 0.5091 0 0.4878 0 0.73287 -0.14589 0.73317 -3.31596
PHE_160 -9.91843 1.98455 3.12849 -0.53494 0.36512 0.24913 2.34667 -2.70292 -0 -0 -0.41086 0.01256 0 0 -0.49628 0 0 -0.06924 0.01637 0 3.96481 0.12873 0 1.0402 -0.11532 0.94306 -0.0683
SER_161 -5.88678 0.50701 5.56683 -0.03927 0.0016 0.0524 2.58731 -2.73203 -0.00846 -0.09308 -1.91141 -0.30324 0 0 0 -0.70274 0 -0.03453 0.00077 0.15473 0 -0.38484 1.74831 -0.77834 -0.35746 0.60794 -2.00528
ARG_162 -7.57125 0.48624 6.89448 -0.72495 0.13633 0.5576 2.86021 -3.22726 -0.00189 -0.01804 -3.20664 0.00108 0 0 0 -1.0725 0 0.03661 0.32858 2.22098 0 -0.20073 0 -1.2888 -0.03541 0.51947 -3.30588
ALA_163 -5.13255 0.39519 3.48981 -0.01693 0 0 2.34799 -2.31327 -0 -0 -1.26933 -0.31135 0 0 -0.7521 0 0 0.17788 0 0 0 -0.20421 0 1.8394 0.41501 0.40642 -0.92806
GLU_164 -4.70093 0.44251 3.36155 -0.23614 0.04834 0.39883 0.72181 -1.53477 -0.03298 -0.1663 -0.96397 -0.4555 0 0 0 -0.63395 0 0.09057 0.02457 0 3.33611 0.18435 0 -2.7348 0.57873 0.53683 -1.73514
TYR_165 -8.54779 0.92302 1.23128 -0.59079 0.02949 0.28338 1.46184 -1.95647 -0.01045 -0.10776 -0.72345 -0.21483 0 0 0 0 0 -0.02393 0.17697 0 2.33299 -0.14867 0.00026 1.2797 0.70521 0.76915 -3.13084
TYR_166 -9.19594 1.08856 4.13592 -0.69524 0.02655 0.13503 1.95793 -2.47287 -0.01644 -0.07455 -1.58459 -0.35828 0 0 -0.75256 -0.28478 0 0.00595 0.15729 0 2.0315 0.0287 0.01503 1.2797 0.21292 0.83096 -3.52922
GLY_167 -4.57458 0.59302 4.54185 -5e-05 0 0 2.10183 -2.36371 -0.00101 -0.00419 -1.50287 -0.38468 0 0 -0.91497 0 0 -0.18904 0 0 0 -1.38219 0 0.83697 -0.66307 0.79056 -3.11612
ARG_168 -8.56243 0.86907 6.46667 -0.91865 0.48459 0.57645 3.64739 -3.03742 -0.02641 -0.11056 -4.07855 -0.02021 0 0 0 -0.69591 0 -0.06474 0.2635 2.75249 0 -0.10801 0 -1.2888 -0.63723 1.01372 -3.47506
ILE_169 -8.70066 1.18462 2.83311 -0.50309 0.25994 0.10458 2.22343 -2.36473 -0.00782 -0.07415 -1.24431 0.06807 0 0 0 0 0 0.02025 0.16293 0.74078 0 -0.25572 0 0.73287 5.67796 2.12234 2.98039
PRO_170 -5.85372 0.91186 2.6103 -0.07984 0 0.04788 1.04477 -1.22906 -0.0065 -0.08602 -1.54522 0.57617 0 0 -0.43195 0 0 -0.2075 0.00217 0.3988 0 -0.66147 0 -2.4119 5.73334 1.73992 0.55203
TYR_171 -8.75942 1.11181 4.77233 -0.85203 0.0383 0.27279 2.98155 -2.88757 -0 -0 -1.48077 -0.21849 0 0 0 0 0 0.09865 0.06342 0 2.33277 -0.21669 0.00391 1.2797 0.4355 0.57383 -0.45041
VAL_172 -8.65801 1.47958 3.89835 -0.3345 0.41045 0.0744 2.67406 -2.78453 -0 -0 -2.04481 -0.163 0 0 0 0 0 -0.06651 0.01211 0.1766 0 -0.29893 0 1.9342 0.41888 0.92831 -2.34336
THR_173 -8.09947 1.43505 5.2614 -0.21301 0.15083 0.07647 3.38321 -3.16671 -0.01314 -0.04955 -1.57937 -0.23453 0 0 0 0 0 0.84183 0.07256 0.05346 0 -0.01949 2.30955 -1.0874 5.60563 2.24461 6.97195
PRO_174 -8.37961 1.52765 4.13581 -0.06822 0 0.04278 2.16989 -2.18642 -0 -0 -1.61631 0.61615 0 0 0 0 0 0.02006 0.03183 0.27534 0 0.09038 0 -2.4119 5.61603 2.24253 2.10601
LYS_175 -9.34761 0.90297 8.98152 -0.43142 0.05962 0.22339 4.56771 -4.0937 -0 -0 -4.03166 0.04259 0 0 -0.66778 0 0 0.12222 0.55147 2.21469 0 -0.05893 0 -1.5107 -0.21139 1.1941 -1.49292
ALA_176 -6.28518 0.66511 3.98803 -0.02146 0 0 2.68657 -2.92737 -0 -0 -2.208 -0.38998 0 0 0 0 0 0.15047 0 0 0 -0.32508 0 1.8394 -0.40667 0.69349 -2.54069
ALA_177 -7.64192 1.41197 3.09629 -0.02116 0 0 3.18735 -3.22674 -0 -0 -2.15316 -0.37235 0 0 0 0 0 0.05168 0 0 0 -0.27538 0 1.8394 -0.5351 0.56 -4.07913
LEU_178 -9.33904 1.11746 5.85262 -0.68383 0.24869 0.26908 3.74894 -3.72785 -0 -0 -2.51807 0.03403 0 0 0 0 0 -0.02088 0.05406 1.23368 0 -0.30694 0 0.18072 -0.46326 0.66447 -3.65612
ASN_179 -6.70356 0.60232 7.26004 -0.16904 0.00878 0.24466 3.6379 -3.56135 -0.01387 -0.1118 -3.22005 -0.35465 0 0 0 -1.45009 0 0.13349 0.06772 0 1.43309 0.52313 0 -0.93687 -0.08909 0.52183 -2.17739
ALA_180 -5.84644 0.65215 4.04598 -0.02211 0 0 2.51866 -2.7245 -0 -0 -1.87282 -0.36447 0 0 0 0 0 -0.0303 0 0 0 -0.19952 0 1.8394 -0.09107 0.45941 -1.63564
LEU_181 -10.4103 1.14137 3.62509 -0.64076 0.34172 0.23517 3.07757 -3.22521 -0 -0 -2.27232 -0.12791 0 0 0 0 0 0.04618 0.23147 1.26323 0 -0.20119 0 0.18072 -0.1853 0.5765 -6.344
SER_182 -6.51585 0.32799 6.25708 -0.02759 0 0.06366 3.3178 -3.2856 -0.00709 -0.04198 -2.93944 -0.55273 0 0 0 0 0 0.03041 0.00218 0.73606 0 0.33558 0.60166 -0.77834 0.07924 0.54031 -1.85665
GLN_183 -6.18968 0.32459 6.88975 -0.62364 0.05523 0.62258 4.03894 -3.4024 -0.01297 -0.09732 -3.85901 -0.2563 0 0 -0.96191 -0.57348 0 0.09259 0.03919 0 2.96742 -0.1413 0 -0.18838 -0.06895 0.33634 -1.00872
LEU_184 -9.37149 0.9426 5.41707 -0.45633 0.13035 0.09387 3.60463 -3.53901 -0.00104 -0.00853 -2.59604 0.20323 0 0 0 0 0 -0.00351 0.37795 0.69411 0 -0.21179 0 0.18072 -0.16196 0.50416 -4.20099
ALA_185 -7.10649 0.65369 4.22449 -0.02254 0 0 3.08471 -3.14516 -4e-05 -0.00015 -2.76021 -0.38227 0 0 0 0 0 -0.03227 0 0 0 -0.37117 0 1.8394 -0.31936 0.49987 -3.8375
ALA_186 -6.22519 0.77811 4.29351 -0.02302 0 0 2.68907 -3.04412 -0.01214 -0.11792 -2.38819 -0.3773 0 0 0 0 0 -0.04017 0 0 0 -0.39468 0 1.8394 -0.63718 0.39409 -3.26572
ARG_187 -5.15292 0.25513 6.05715 -0.72897 0.28253 0.54063 3.49571 -2.89397 -0 -0 -3.20714 0.30178 0 0 0 -0.57348 0 -0.03328 0.03191 3.45443 0 -0.08281 0 -1.2888 -0.25496 0.38852 0.59146
GLU_188 -8.94774 1.17228 10.4495 -0.25631 0.12167 0.43574 4.90968 -4.56005 -0 -0 -6.16112 -0.69909 0 0 -2.12894 0 0 0.04798 0.28896 0 3.15443 -0.27181 0 -2.7348 -0.20428 0.48453 -4.89937
LEU_189 -9.80973 1.88572 4.65869 -0.48822 0.36649 0.12614 3.45531 -3.28117 -0.00104 -0.00853 -3.68519 0.19271 0 0 0 0 0 0.10068 0.21 0.28959 0 -0.28074 0 0.18072 -0.31026 1.04123 -5.3576
GLY_190 -3.26716 0.28622 4.337 -5e-05 0 0 2.1539 -2.20537 -4e-05 -0.00015 -1.73466 -0.43259 0 0 0 0 0 -0.01894 0 0 0 0.44006 0 0.83697 0.13425 0.99487 1.52431
ALA_191 -2.46225 0.27882 2.43251 -0.02575 0.00071 0 1.1269 -1.44349 -0 -0 -0.89036 -0.40146 0 0 0 0 0 -0.09386 0 0 0 -0.13906 0 1.8394 -0.14661 0.49064 0.56614
ARG_192 -5.31569 0.42577 5.14477 -0.58254 0.06761 0.37874 2.96294 -2.46907 -0.02608 -0.10904 -2.79156 -0.19035 0 0 -0.59597 -0.70303 0 -0.04422 0.26217 1.77288 0 -0.18404 0 -1.2888 -0.42642 0.64545 -3.0665
GLY_193 -3.27811 0.19166 3.43718 -5e-05 0 0 2.20576 -1.87086 -0.01038 -0.03695 -2.62855 -0.36709 0 0 0 0 0 -0.18712 0 0 0 -1.45961 0 0.83697 -0.62752 0.66526 -3.12942
ILE_194 -8.6857 0.86864 3.38676 -0.46365 0.2972 0.09856 2.11858 -2.62468 -0.03748 -0.21733 -1.4687 -0.0121 0 0 0 0 0 0.08075 0.16182 0.40779 0 -0.76736 0 0.73287 -0.78316 0.5402 -6.36699
ARG_195 -9.32221 0.89762 9.47184 -1.05907 0.23019 0.86733 5.01585 -4.77673 -0.06932 -0.37395 -6.96486 0.45048 0 0 -1.6461 0 0 -0.05516 0.28155 3.2117 0 0.01677 0 -1.2888 -0.31314 0.84733 -4.57868
VAL_196 -7.92302 1.36091 2.0962 -0.28659 0.23125 0.06303 2.14624 -2.56193 -0.02137 -0.16761 -2.05657 -0.32988 0 0 0 0 0 -0.01356 0.25571 0.30895 0 -0.79976 0 1.9342 -0.26376 1.14067 -4.88689
ASN_197 -7.90465 0.50095 6.82779 -0.15664 0.0075 0.23585 3.80733 -3.60835 -0.02346 -0.12357 -3.89725 -0.58196 0 0 -1.36523 0 0 0.00167 0.08429 0 1.74052 -0.02161 0 -0.93687 -0.10615 0.93738 -4.58245
THR_198 -6.96874 0.6179 4.45071 -0.15088 0.05894 0.05264 3.27255 -2.70573 -0.00267 -0.00995 -3.79334 -0.332 0 0 0 -0.49924 0 0.01287 0.01364 0.5329 0 -0.14511 2.35049 -1.0874 0.13048 0.64803 -3.55391
ILE_199 -9.07373 1.3067 1.93627 -0.48301 0.43976 0.09905 2.7372 -2.44568 -0 -0 -1.67951 0.14143 0 0 0 0 0 -0.05419 0.04292 0.53991 0 -0.73355 0 0.73287 -0.23387 0.64627 -6.08115
PHE_200 -10.626 0.97316 4.56595 -0.68951 0.15428 0.41499 2.61257 -3.30802 -0.00267 -0.00995 -2.09466 0.05677 0 0 0 0 0 0.24456 0.03369 0 2.06844 -0.47789 0 1.0402 -0.41813 1.61241 -3.84984
PRO_201 -6.93236 1.53732 2.59868 -0.1528 0.00139 0.10135 1.76988 -1.44912 -0 -0 -2.6128 0.17901 0 0 0 0 0 0.25556 0.03747 0.52175 0 -0.90928 0 -2.4119 -0.4342 1.64649 -6.25358
GLY_202 -4.07401 0.42765 2.8674 -0.00039 0 0 1.50802 -1.59368 -0 -0 -0.91789 -0.13996 0 0 0 0 0 -0.06005 0 0 0 -0.67975 0 0.83697 -0.58979 1.3013 -1.11419
PRO_203 -6.48225 1.23504 2.03153 -0.16216 0.00244 0.11444 1.03939 -0.9672 -0.00075 -0.00309 -0.92915 0.07933 0 0 0 0 0 -0.02172 0.11455 0.17794 0 -0.93951 0 -2.4119 -0.73667 1.54347 -6.31627
ILE_204 -6.71324 0.70222 2.66266 -0.46857 0.39223 0.09537 1.82708 -2.09428 -0 -0 -1.57137 0.21132 0 0 -0.44583 0 0 -0.06331 0.05514 0.50831 0 -0.60352 0 0.73287 -0.69647 1.00733 -4.46207
GLU_205 -5.32967 0.6426 5.97039 -0.40139 0.04497 0.50323 2.24065 -2.55847 -0 -0 -5.02699 -0.86519 0 0 -0.65652 -0.67115 0 0.07267 0.05479 0 3.13039 0.0714 0 -2.7348 0.00667 0.88721 -4.61922
SER_206 -4.25491 0.26904 5.12258 -0.03404 0.00021 0.06574 2.81674 -2.36795 -0.01637 -0.13671 -2.37307 -0.70629 0 0 -1.25447 0 0 0.00182 0.07906 0.05301 0 -0.44001 1.74789 -0.77834 0.40555 0.80869 -0.99184
ASP_207 -3.59521 0.15121 4.82824 -0.10892 1e-05 0.31715 2.34272 -2.13869 -0 -0 -3.02202 -0.90187 0 0 0 -1.17071 0 0.09968 0.08144 0 2.69067 -0.28437 0 -2.3716 -0.05467 0.48755 -2.64938
ARG_208 -3.3667 0.29978 3.93077 -0.58785 0.0933 0.34415 1.77622 -1.85785 -0 -0 -1.09282 0.21963 0 0 0 0 0 -0.03235 0.01011 1.88967 0 -0.0518 0 -1.2888 -0.32734 0.37361 0.33173
ILE_209 -8.51801 1.08128 4.74208 -0.67213 0.48196 0.23161 3.1169 -3.1377 -0 -0 -1.68558 0.25421 0 0 -0.80864 0 0 0.04829 0.35014 1.00318 0 -0.09187 0 0.73287 -0.19951 0.78745 -2.28346
ARG_210 -6.14336 0.40361 7.26904 -1.08837 0.20494 0.7931 3.42067 -3.36811 -0.01637 -0.13671 -3.50447 0.26485 0 0 0 -1.17071 0 0.06396 0.01281 2.71776 0 -0.11325 0 -1.2888 -0.11741 0.91567 -0.88114
THR_211 -5.54323 0.34309 5.89401 -0.2053 0.1467 0.07472 2.63292 -2.8523 -0.0085 -0.14109 -2.88501 -0.14973 0 0 0 0 0 0.06586 0.00377 0.08445 0 0.02578 2.32098 -1.0874 -0.05328 0.40852 -0.92504
VAL_212 -6.77494 0.78011 5.29361 -0.32152 0.30233 0.0741 3.14897 -2.96623 -0 -0 -2.23362 -0.11016 0 0 0 0 0 -0.03945 0.03662 0.05167 0 -0.2557 0 1.9342 0.00387 0.26989 -0.80625
PHE_213 -10.186 1.36839 4.51567 -0.59587 0.19465 0.26151 2.78236 -3.28 -0 -0 -2.17301 -0.09131 0 0 0 0 0 0.01937 0.00023 0 3.09921 -0.04835 0 1.0402 -0.12267 0.3794 -2.83627
GLN_214 -6.17375 0.38543 7.26047 -0.26095 0.04932 0.21289 2.93487 -3.22205 -0.0085 -0.14109 -3.22045 -0.43433 0 0 0 -0.53479 0 0.05859 0.09079 0 2.70191 -0.02958 0 -0.18838 -0.19097 0.35599 -0.35458
ARG_215 -6.33198 0.40806 6.17151 -0.44338 0.05518 0.21952 2.69425 -3.00806 -0.01255 -0.11144 -2.50648 0.3593 0 0 0 0 0 -0.02062 0.07957 2.08349 0 -0.07159 0 -1.2888 -0.27797 0.24174 -1.76024
MET_216 -9.53232 0.76925 6.86205 -0.45577 0.0824 0.12153 3.50551 -3.42578 -0 -0 -2.73639 0.02566 0 0 0 0 0 -0.03033 0.31594 1.14045 0 0.04716 0 0.60916 -0.1574 0.25054 -2.60836
ASP_217 -8.33049 0.32299 12.3039 -0.10373 0.00427 0.30822 5.69374 -5.23651 -0 -0 -9.94286 -0.44627 0 0 -1.43513 -0.41436 0 -0.00557 0.04723 0 1.86977 0.2389 0 -2.3716 -0.08561 0.46755 -7.11557
GLN_218 -4.32516 0.24766 5.21099 -0.26574 0.05623 0.21183 2.1267 -2.46554 -0.01255 -0.11144 -1.50816 -0.47793 0 0 0 0 0 0.01886 0.11252 0 2.70668 -0.06986 0 -0.18838 -0.22503 0.40543 1.44712
LEU_219 -5.5169 0.46548 4.08941 -0.48969 0.21679 0.11562 1.47774 -2.24572 -0 -2e-05 -1.27604 0.2386 0 0 0 0 0 0.06257 0.18582 0.3511 0 -0.28119 0 0.18072 -0.25546 0.26149 -2.41968
LYS_220 -8.44518 0.53521 7.30746 -0.33015 0.03387 0.15745 3.24401 -3.16543 -0.0245 -0.13806 -2.12903 -0.00867 0 0 0 -0.71552 0 -0.04635 0.0149 1.91732 0 -0.10572 0 -1.5107 -0.32786 0.3558 -3.38113
GLY_221 -2.49774 0.11389 2.77458 -6e-05 0 0 1.11302 -1.33017 -0 -0 -0.90186 -0.37218 0 0 0 0 0 -0.12345 0 0 0 -1.46188 0 0.83697 0.05601 0.23002 -1.56285
ARG_222 -5.53192 0.61332 5.65189 -0.44249 0.08128 0.21875 2.06788 -2.27846 -0.01297 -0.08384 -2.36431 0.1895 0 0 0 -1.7021 0 -0.00921 0.47017 2.15548 0 -0.12656 0 -1.2888 0.2657 0.88905 -1.23763
PRO_223 -2.43104 0.47879 2.63539 -0.11773 0.00275 0.08604 1.12004 -1.04988 -0 -0 -1.34971 0.2603 0 0 0 0 0 -0.09543 0.01182 0.12513 0 -1.06181 0 -2.4119 -0.32937 1.04867 -3.07794
GLU_224 -2.54684 0.19647 2.98311 -0.30139 0.05647 0.37441 0.96752 -1.21621 -0 -0 -1.40258 -0.30902 0 0 0 -0.53479 0 -0.10912 0.01389 0 2.75817 -0.07479 0 -2.7348 -0.63373 0.30254 -2.21069
GLY_225 -3.75765 0.305 4.5693 -8e-05 0 0 2.56517 -2.28761 -0.00388 -0.02989 -3.23091 -0.38067 0 0 -0.43596 0 0 -0.15741 0 0 0 -1.52226 0 0.83697 -0.62726 0.35289 -3.80425
ASP_226 -5.98088 0.48674 8.58364 -0.18618 8e-05 0.6115 3.24642 -3.58181 -0 -0 -5.44677 -0.19095 0 0 0 -1.32447 0 -0.02917 0.15092 0 3.14721 0.21861 0 -2.3716 -0.26305 0.55471 -2.37505
THR_227 -6.13948 0.4727 6.26423 -0.2011 0.09433 0.07278 3.38102 -2.9488 -0 -0 -4.39677 -0.02429 0 0 -0.99917 -1.12987 0 -0.00102 0.01849 0.08466 0 -0.02266 2.26788 -1.0874 0.14367 0.52992 -3.62087
ALA_228 -5.82864 0.46523 2.99363 -0.02198 0 0 2.04819 -2.41254 -0 -0 -1.50102 -0.35909 0 0 0 0 0 -0.05329 0 0 0 -0.28769 0 1.8394 -0.19711 0.32825 -2.98667
HIS_D_229 -6.71267 0.49974 6.68954 -0.42052 0.08657 0.43017 3.12493 -3.4851 -0 -0 -2.98043 -0.51303 0 0 0 0 0 -0.01999 0.02548 0 2.69437 0.06361 0 -0.45461 -0.36117 0.39268 -0.94044
HIS_230 -5.46551 0.45147 6.99262 -0.41241 0.01044 0.48773 3.00221 -3.25257 -0.0082 -0.04458 -3.72919 -0.42318 0 0 0 -0.5384 0 0.14704 0.09517 0 2.83887 -0.01884 0 -0.45461 -0.16022 0.53656 0.05442
PHE_231 -10.9886 1.54602 3.85115 -0.99166 0.08118 0.38014 2.43448 -2.62172 -0 -0 -1.80458 0.02702 0 0 0 0 0 0.13905 0.03166 0 1.79115 -0.3615 0 1.0402 -0.02029 0.48968 -4.97664
LEU_232 -9.24932 1.31262 4.36617 -0.48665 0.15515 0.11909 2.7722 -3.08545 -0 -0 -2.24633 0.22554 0 0 -0.67193 0 0 -0.01976 0.01458 0.27619 0 -0.28756 0 0.18072 -0.16047 0.64222 -6.14299
ASN_233 -4.19597 0.257 5.16401 -0.18292 0.02297 0.2736 1.83555 -2.49428 -0 -0 -1.68347 -0.2585 0 0 -0.29789 0 0 -0.04931 0.03325 0 1.53338 0.14835 0 -0.93687 -0.14564 0.56132 -0.41542
THR_234 -5.33872 0.36857 4.99877 -0.21201 0.23643 0.07966 2.728 -2.47 -0 -0 -2.62693 -0.27756 0 0 0 0 0 0.36856 0.05301 1.18669 0 0.08113 2.27018 -1.0874 -0.0533 0.49226 0.79733
MET_235 -11.2207 2.41311 6.59416 -0.37373 0.17223 0.06912 2.16455 -3.4568 -0 -0 -0.90389 0.38295 0 0 0 0 0 -0.02492 0.38684 1.30053 0 0.46142 0 0.60916 0.05706 1.01257 -0.35636
ARG_236 -5.37065 0.19636 5.17504 -0.60966 0.08239 0.42582 1.98774 -2.28464 -0.00024 -0.00366 -1.99019 0.13098 0 0 -0.91555 0 0 -0.02876 0.18127 1.88458 0 -0.24348 0 -1.2888 0.33362 0.89096 -1.44688
LEU_237 -5.09015 0.21857 3.93218 -0.48761 0.22548 0.10132 1.0021 -1.87786 -0.0259 -0.18135 -0.70045 0.17316 0 0 0 0 0 -0.00623 0.15311 0.59297 0 -0.35225 0 0.18072 0.04097 0.32248 -1.77872
CYS_238 -5.2539 0.60409 2.90272 -0.03642 0 0.01391 0.36883 -1.48632 -0 -0 -1.16662 -0.1861 0 0 -0.41595 0 0 0.06253 0.01116 0.20585 0 0.00442 0 3.6196 -0.14596 0.19996 -0.6982
ARG_239 -7.02642 0.7819 6.39618 -0.91663 0.19883 0.71357 2.49659 -3.01671 -0.01814 -0.08306 -2.87725 -0.19554 0 0 -0.41595 -0.38645 0 0.02542 0.17096 4.09849 0 -0.23642 0 -1.2888 -0.13401 0.34757 -1.36586
ALA_240 -2.8939 0.31223 1.057 -0.02328 0 0 0.23275 -1.1219 -0 -0 -0.3882 -0.29359 0 0 0 0 0 0.065 0 0 0 0.14569 0 1.8394 0.04672 0.31263 -0.70946
ASN_241 -3.05466 0.30877 4.13416 -0.15829 0.00982 0.20893 1.41094 -1.86586 -0.03043 -0.16799 -1.57704 -0.92554 0 0 -1.03639 0 0 0.02329 9e-05 0 1.90046 -0.18957 0 -0.93687 0.1681 0.1967 -1.58139
ASP_242 -2.56306 0.40018 3.89511 -0.12667 0.02704 0.40034 1.82602 -1.61939 -0 -0 -2.64502 -0.76888 0 0 -1.03639 -1.12429 0 -0.05149 0.04729 0 2.5763 -0.56431 0 -2.3716 -0.20264 0.26292 -3.63856
GLN_243 -1.2301 0.26175 1.42427 -0.69461 0.09629 0.78574 0.13764 -0.698 -0 -0 -0.05356 -0.8101 0 0 0 0 0 0.01234 0.09448 0 2.34897 0.06032 0 -0.18838 -0.09529 0.28431 1.73608
GLY_244 -1.59432 0.18002 2.01752 -0.00021 0 0 1.02025 -1.06717 -0 -0 -0.78992 -0.17264 0 0 0 0 0 -0.11017 0 0 0 -1.13595 0 0.83697 0.22727 0.50239 -0.08594
ALA_245 -1.76704 0.09634 1.39735 -0.01975 0 0 0.43773 -0.93334 -0.03049 -0.16823 -0.11395 -0.14376 0 0 0 0 0 -0.01342 0 0 0 0.20259 0 1.8394 0.32238 0.42134 1.52715
LEU_246 -4.33348 0.54469 1.29682 -0.47827 0.15009 0.09793 0.0297 -1.29196 -0 -0 -0.00646 0.28582 0 0 0 0 0 -0.042 0.03455 0.76329 0 -0.13422 0 0.18072 -0.09943 0.36936 -2.63286
GLU_247 -4.94951 0.38542 5.8531 -0.42528 0.00937 0.62503 3.16479 -2.52785 -0.02177 -0.1661 -3.31816 -1.26899 0 0 -1.06108 0 0 0.09367 0.1657 0 2.74407 0.43587 0 -2.7348 0.07199 0.82382 -2.10071
ARG_248 -8.70408 0.75527 7.78642 -0.75771 0.23276 0.42675 2.58453 -3.50356 -0 -0 -4.23622 0.17823 0 0 -2.0309 0 0 -0.08598 0.06465 3.6289 0 0.07661 0 -1.2888 0.44982 0.78487 -3.63845
ARG_249 -6.18465 0.44649 6.68681 -0.94069 0.25922 0.48854 2.30521 -2.84612 -0.01443 -0.14666 -4.9011 0.20787 0 0 0 -1.79544 0 0.25744 0.11182 2.29012 0 -0.22697 0 -1.2888 -0.03547 0.66354 -4.66326
PHE_250 -9.78575 2.01764 2.14671 -0.61983 0.0458 0.2916 1.79688 -2.08555 -0.0143 -0.1438 -2.19643 0.43234 0 0 -0.88085 0 0 0.11988 0.0003 0 2.14979 0.06856 0 1.0402 -0.13202 1.52696 -4.22187
PRO_251 -7.29528 0.93682 4.52905 -0.17198 3e-05 0.12059 2.33631 -1.92341 -0.00075 -0.00309 -2.02248 0.14146 0 0 0 0 0 -0.03788 0.04147 0.85674 0 -1.01688 0 -2.4119 -0.40884 1.32381 -5.00618
SER_252 -4.32325 0.41107 5.02175 -0.0265 0 0.04455 3.01249 -2.39415 -0 -0 -3.83528 -1.0756 0 0 -1.63399 0 0 -0.00462 0.01009 2.25553 0 -0.16614 0.63941 -0.77834 -0.4667 0.40813 -2.90154
VAL_253 -6.30287 1.06547 2.51507 -0.31443 0.4071 0.07275 1.81485 -2.1022 -0 -0 -1.27065 -0.26646 0 0 0 0 0 -0.06088 0.15777 0.37828 0 0.00935 0 1.9342 -0.18605 0.65861 -1.49012
GLY_254 -3.58874 0.50746 3.97163 -4e-05 0 0 1.65092 -2.031 -0 -0 -0.64741 -0.39961 0 0 -0.69767 0 0 -0.10164 0 0 0 0.4815 0 0.83697 -0.06411 0.65659 0.57484
ASP_255 -5.59612 0.46336 6.26177 -0.09887 0.00039 0.28955 3.13918 -3.07801 -0.00012 -0.00309 -4.40497 -0.53217 0 0 -0.93632 0 0 0.17243 0.02729 0 2.30681 -0.27947 0 -2.3716 -0.11023 0.4522 -4.29799
VAL_256 -7.67743 0.88795 2.70946 -0.30743 0.22953 0.07006 2.73607 -2.61185 -0 -0 -1.40393 -0.18945 0 0 0 0 0 -0.0372 0.06765 0.11625 0 -0.33967 0 1.9342 -0.20312 0.52778 -3.49112
ALA_257 -6.28754 0.673 3.63083 -0.02174 0 0 2.73743 -2.7744 -0 -0 -2.16272 -0.36783 0 0 0 0 0 0.14671 0 0 0 -0.26281 0 1.8394 -0.27289 0.55605 -2.5665
ASP_258 -5.00126 0.20965 6.67224 -0.11179 0.02199 0.34749 3.42199 -3.11555 -3e-05 -0.00097 -3.88706 -0.27955 0 0 0 -0.67568 0 0.0777 0.13734 0 1.70729 0.13531 0 -2.3716 -0.41202 0.49138 -2.63313
ALA_259 -5.56784 0.4877 3.31766 -0.02081 0 0 2.5719 -2.49817 -0 -0 -2.07595 -0.36468 0 0 0 0 0 0.12001 0 0 0 -0.22978 0 1.8394 -0.35752 0.3434 -2.43468
ALA_260 -6.58542 1.12976 2.82369 -0.02353 0 0 2.86038 -2.77887 -0 -0 -2.41652 -0.36094 0 0 0 0 0 0.05264 0 0 0 -0.16463 0 1.8394 -0.35679 0.37437 -3.60646
VAL_261 -8.43952 0.6655 4.25147 -0.31499 0.22114 0.07222 3.02418 -3.22095 -0 -0 -2.31851 -0.18338 0 0 0 0 0 0.02332 0.02776 0.07622 0 -0.25866 0 1.9342 -0.25022 0.39808 -4.29214
PHE_262 -7.32053 0.50905 5.30143 -0.91 0.04034 0.30014 2.96019 -3.03935 -0 -0 -1.90214 -0.08753 0 0 -0.37086 0 0 0.01145 0.14854 0 1.9628 -0.51573 0 1.0402 -0.00357 0.29477 -1.5808
LEU_263 -8.75531 0.67688 4.02296 -0.4882 0.31214 0.11895 2.46271 -2.82415 -0 -0 -1.76308 0.23457 0 0 -0.97478 0 0 0.0363 0.00165 0.31774 0 -0.29607 0 0.18072 -0.10044 0.43312 -6.40428
ALA_264 -5.35036 0.45427 2.23064 -0.02225 0 0 1.88931 -2.11234 -0.00865 -0.02165 -1.99487 -0.34486 0 0 0 0 0 0.01596 0 0 0 -0.2546 0 1.8394 -0.4088 0.56601 -3.52279
SER_265 -6.11238 0.45414 7.07051 -0.02836 0 0.05001 3.51966 -3.20466 -0.02792 -0.16698 -2.24391 -1.15092 0 0 -0.98491 0 0 -0.01391 0.06412 1.99057 0 -0.2067 0.60544 -0.77834 -0.54861 0.5968 -1.11636
ALA_266 -2.22834 0.35485 2.31591 -0.02451 9e-05 0 1.28622 -1.31271 -0.03325 -0.21069 -0.88391 -0.39339 0 0 0 0 0 -0.11244 0 0 0 -0.15617 0 1.8394 -0.59525 0.42609 0.27189
GLU_267 -4.0577 0.37594 5.22896 -0.21275 0.03532 0.30724 2.37941 -2.09998 -0 -0 -3.53405 -0.58413 0 0 -0.98491 -1.36942 0 -0.08325 0.06894 0 3.40406 -0.2791 0 -2.7348 -0.61159 0.20007 -4.55174
SER_268 -6.58901 0.83472 6.63531 -0.0362 0.03119 0.03069 3.21551 -3.19908 -0 -0 -2.89515 -0.03389 0 0 -0.37086 0 0 -0.0301 0.01923 0.57513 0 0.06428 1.71981 -0.77834 -0.25447 0.39737 -0.66386
ALA_269 -3.16953 0.44254 3.00225 -0.02334 0 0 1.6694 -1.73474 -0 -0 -0.75192 -0.37318 0 0 0 0 0 -0.07707 0 0 0 -0.40292 0 1.8394 -0.25872 0.38781 0.54999
ALA_270 -1.48459 0.2061 1.30398 -0.02855 0.00907 0 0.07509 -0.77442 -0.0146 -0.07761 -0.23129 -0.43263 0 0 0 0 0 -0.04742 0 0 0 0.03172 0 1.8394 -0.6182 0.30693 0.06298
LEU_271 -5.92224 0.40996 3.28956 -0.48555 0.22394 0.10294 1.91816 -1.90474 -0.02341 -0.14845 -1.60639 0.12228 0 0 -0.49005 0 0 0.00778 0.01655 0.89942 0 -0.356 0 0.18072 -0.36415 0.43277 -3.6969
SER_272 -2.86129 0.22621 2.50072 -0.03008 0.00087 0.05313 0.97893 -1.39136 -0.02932 -0.18486 0.36585 -0.90224 0 0 0 0 0 -0.04114 0.0005 0.10812 0 -0.16262 0.60805 -0.77834 0.18596 0.30101 -1.05191
GLY_273 -3.16553 0.0956 3.02002 -5e-05 0 0 1.94574 -1.67211 -0.01127 -0.11866 -1.84557 -0.41168 0 0 -0.96191 0 0 -0.14162 0 0 0 -1.41354 0 0.83697 -0.29668 0.15066 -3.98963
GLU_274 -5.51071 0.56748 5.38682 -0.47468 0.21067 0.73656 2.99412 -2.44475 -0.01465 -0.12846 -3.24008 -1.23818 0 0 -1.91457 0 0 0.01002 0.05958 0 5.33201 0.05828 0 -2.7348 -0.76162 0.18678 -2.92017
THR_275 -3.65948 0.35894 2.65722 -0.17157 0.05696 0.13933 1.3029 -1.44141 -0 -0 -1.02624 -2.05836 0 0 -1.03939 0 0 -0.04892 0.02846 2.03627 0 0.31353 2.4023 -1.0874 0.21118 0.27357 -0.75212
ILE_276 -6.5451 0.65218 2.9393 -0.62255 0.3208 0.12681 2.04318 -2.02652 -0.00338 -0.0098 -2.66135 0.26029 0 0 0 0 0 -0.04319 0.01115 0.90428 0 -0.58698 0 0.73287 0.1963 0.51129 -3.80041
GLU_277 -4.64579 0.26179 3.79117 -0.21184 0.04458 0.33113 1.54084 -1.80759 -0 -0 -1.86487 -0.47054 0 0 0 -1.0725 0 0.13875 0.01973 0 3.27359 0.07248 0 -2.7348 -0.2418 0.51947 -3.05621
VAL_278 -6.58176 1.02019 2.33541 -0.29641 0.23574 0.07612 1.71411 -2.02751 -0 -0 -1.6338 -0.95775 0 0 0 0 0 0.09921 0.00247 0.38775 0 0.26989 0 1.9342 1.04032 0.70901 -1.67281
THR_279 -6.74695 0.94477 4.40051 -0.13437 0.10215 0.09645 1.95989 -2.3904 -0.04222 -0.23406 -0.7676 -0.88786 0 0 0 0 0 -0.05466 0.04474 0.046 0 -0.39979 2.39334 -1.0874 1.32567 0.99275 -0.43904
HIS_280 -8.07596 0.98321 6.35518 -0.3727 0.01679 0.48221 2.86074 -2.88175 -0.02242 -0.10305 -3.72636 -0.59603 0 0 -0.22432 -0.38645 0 -0.05598 0.31999 0 2.2494 -0.41233 0 -0.45461 0.10949 0.93004 -3.00491
GLY_281 -3.69495 0.26092 3.83448 -5e-05 0 0 1.69213 -1.87952 -0.02906 -0.13288 -0.6296 -0.35149 0 0 -0.91555 0 0 -0.18163 0 0 0 -1.46949 0 0.83697 -0.60568 1.05071 -2.21469
MET_282 -8.94803 1.33293 4.21812 -0.3161 0.05389 0.13587 1.86384 -2.1586 -0.02585 -0.22755 -2.08024 0.00265 0 0 0 0 0 -0.11207 0.22742 2.08499 0 0.35453 0 0.60916 -0.44667 0.8661 -2.5656
GLU_283 -3.33622 0.13082 2.96545 -0.25788 0.04542 0.42964 1.36197 -1.27555 -0 -0 -0.67892 -0.43403 0 0 0 0 0 0.23352 0.01708 0 3.0668 0.29051 0 -2.7348 0.36503 0.46862 0.65744
LEU_284 -6.11131 0.73523 2.26718 -0.45654 0.19772 0.08086 0.89264 -1.48892 -0.01293 -0.13003 -1.20426 0.26739 0 0 0 0 0 0.01431 0.26502 0.50018 0 -0.25517 0 0.18072 0.13059 0.95209 -3.17521
PRO_285 -2.92479 0.39236 2.4984 -0.21197 0.02411 0.15941 0.59703 -1.02364 -0.00099 -0.00355 -0.32897 -0.11695 0 0 0 0 0 0.13976 0.00911 0.32774 0 -0.72816 0 -2.4119 -0.36364 1.05502 -2.91163
ALA_286 -1.34907 0.09192 0.95884 -0.02107 0 0 0.17884 -0.51266 -0 -0 -0.06165 -0.37099 0 0 0 0 0 -0.01572 0 0 0 -0.15793 0 1.8394 -0.23524 0.36473 0.70938
CYS_287 -3.68545 0.40273 2.45 -0.06982 0.00278 0.06699 0.13082 -1.13219 -0 -0 -0.52458 -0.3826 0 0 0 0 0 0.06225 0.03677 0.22734 0 -0.12395 0 3.6196 -0.07865 0.26613 1.26816
SER_288 -3.89478 0.13832 3.8549 -0.03099 0.01084 0.02914 2.03105 -1.64241 -0 -0 -2.12495 0.04232 0 0 0 -0.43237 0 0.12593 5e-05 0.26696 0 0.4533 0.73637 -0.77834 0.79376 0.32528 -0.09562
GLU_289 -4.42607 0.4999 3.55391 -0.20689 0.03945 0.32147 0.68865 -1.38493 -0.00179 -0.04219 -1.64761 -0.51518 0 0 0 0 0 0.01806 0.04638 0 3.03775 0.02035 0 -2.7348 0.76714 0.39246 -1.57393
THR_290 -3.99944 0.45431 3.50951 -0.21649 0.15228 0.08752 1.92833 -1.7957 -0.00782 -0.13224 -2.02633 -1.36474 0 0 0 0 0 -0.00095 0.00808 0.31933 0 0.10683 2.2797 -1.0874 0.07629 0.40557 -1.30335
SER_291 -3.98211 0.18088 2.46913 -0.02613 0 0.06055 1.24048 -1.36342 -0.00867 -0.1345 -0.18408 -0.4856 0 0 0 0 0 0.02051 0.0534 0.3341 0 -0.24133 0.60464 -0.77834 -0.02257 0.27898 -1.98408
LEU_292 -6.91189 1.07049 3.21306 -0.50008 0.37697 0.11067 1.79427 -2.33347 -0.02022 -0.16398 -0.11378 0.14316 0 0 0 0 0 0.05486 0.09662 1.10637 0 -0.3576 0 0.18072 -0.15629 0.38869 -2.02143
LEU_293 -4.43172 0.41712 1.61527 -0.53428 0.37314 0.17973 0.74858 -1.44341 -0.00085 -0.00226 0.38827 -0.06698 0 0 0 0 0 -0.05436 0.10575 1.72906 0 0.0608 0 0.18072 -0.05478 0.51568 -0.27452
ALA_294 -2.9967 0.32215 2.47229 -0.02246 0 0 1.14367 -1.54633 -0.01036 -0.0704 -1.00458 -0.38496 0 0 0 0 0 0.40876 0 0 0 -0.53267 0 1.8394 -0.00961 0.49344 0.10162
ARG_295 -4.83689 0.2136 4.30397 -0.85391 0.15632 0.50806 1.94411 -2.15289 -0.03228 -0.26974 -2.86823 0.5141 0 0 -1.01802 0 0 0.04978 0.04054 2.40807 0 -0.13145 0 -1.2888 -0.19068 0.61673 -2.88759
THR_296 -4.93801 0.78762 1.77079 -0.17926 0.12813 0.05986 0.56635 -1.43144 -0.01325 -0.07842 -0.12834 -0.02939 0 0 0 0 0 -0.04491 0.00141 0.07001 0 -0.00376 2.28829 -1.0874 -0.18403 0.79149 -1.65423
ASP_297 -1.70199 0.06958 1.89091 -0.2053 0.04492 0.65727 0.53073 -0.95089 -0.03212 -0.15632 0.93486 -1.29034 0 0 0 0 0 -0.07707 0.04614 0 2.07612 -0.59945 0 -2.3716 -0.12548 0.56265 -0.69736
LEU_298 -6.75277 0.86465 0.69451 -0.5125 0.20818 0.12897 1.01025 -1.50489 -0.00288 -0.00802 -0.56674 0.0746 0 0 0 0 0 -0.01979 0.07771 1.05304 0 -0.31877 0 0.18072 -0.08573 0.39393 -5.08555
ARG_299 -5.39464 0.54145 6.69735 -0.66436 0.11186 0.44544 3.05354 -2.88025 -0.0321 -0.18072 -4.04497 0.47785 0 0 -0.52929 -1.07846 0 0.19413 0.21623 1.98033 0 -0.08775 0 -1.2888 -0.01432 0.82032 -1.65718
THR_300 -3.34029 0.20258 2.41584 -0.13559 0.0785 0.07488 0.72896 -1.48247 -0 -0 -0.65291 -0.93869 0 0 0 0 0 -0.03937 0.00586 0.01653 0 0.01331 2.26839 -1.0874 0.17614 0.78692 -0.90882
ILE_301 -4.24961 0.3876 3.83036 -0.52859 0.29536 0.13035 1.12127 -1.90903 -0 -0 -0.32822 0.08958 0 0 0 0 0 0.12145 0.00836 0.67877 0 -0.0231 0 0.73287 0.31721 0.51822 1.19287
ASP_302 -5.10642 0.23056 7.45358 -0.11332 0.01872 0.34907 3.63336 -3.08101 -0.0017 -0.00664 -5.36315 -0.28722 0 0 -0.86222 -1.07846 0 -0.07719 0.03418 0 1.74802 0.0585 0 -2.3716 -0.11392 0.4391 -4.49775
ALA_303 -6.03504 0.9084 3.85519 -0.03017 0.02875 0 1.90733 -2.62174 -0.01962 -0.1396 -2.7156 -0.46905 0 0 0 0 0 -0.052 0 0 0 0.47537 0 1.8394 0.017 0.3719 -2.67948
SER_304 -2.38405 0.13747 3.10209 -0.0297 1e-05 0.04918 1.11305 -1.44924 -0 -0 -0.76661 -0.88524 0 0 0 0 0 -0.08894 5e-05 0.66031 0 0.11042 0.60201 -0.77834 0.00074 0.27353 -0.33326
GLY_305 -1.83134 0.08042 2.30066 -5e-05 0 0 1.04323 -1.08612 -0 -0 -0.69696 -0.38556 0 0 -0.68814 0 0 -0.18396 0 0 0 -1.44526 0 0.83697 -0.7859 0.21089 -2.63112
ARG_306 -9.93316 0.52747 9.49035 -0.69113 0.12429 0.39592 4.55298 -4.15306 -0.01514 -0.13709 -5.12963 0.07846 0 0 -1.26937 -0.76916 0 0.00323 0.32014 2.73024 0 -0.13869 0 -1.2888 -0.61578 0.72971 -5.18821
THR_307 -7.3059 0.55183 5.55594 -0.15187 0.06938 0.05497 3.73912 -3.03382 -0 -0 -3.24459 0.45143 0 0 -1.18423 0 0 -0.01427 0.02807 0.30918 0 -0.22681 2.28734 -1.0874 -0.00954 0.78307 -2.4281
THR_308 -7.78376 1.09529 3.95515 -0.15926 0.08788 0.05724 3.1866 -2.82992 -0.02397 -0.17267 -3.33377 -0.2984 0 0 0 0 0 0.11809 0.00684 0.34381 0 -0.1713 2.39428 -1.0874 0.11016 0.51554 -3.98956
LEU_309 -8.85347 1.48503 2.39337 -0.61077 0.19536 0.16652 2.74193 -2.59205 -0.00494 -0.01614 -2.94739 0.27047 0 0 0 0 0 0.12647 0.02934 0.62218 0 -0.35924 0 0.18072 0.04816 0.69747 -6.42699
ILE_310 -9.93004 1.08306 2.30422 -0.45904 0.43553 0.09177 2.76646 -2.58731 -0.0091 -0.03052 -3.02734 0.1972 0 0 0 0 0 0.02714 0.01456 0.51556 0 -0.75009 0 0.73287 -0.27753 0.8207 -8.08189
CYS_311 -6.28161 0.53355 2.51099 -0.05702 0.00482 0.02064 1.92518 -1.66103 -0.00494 -0.01614 -1.98906 -0.66372 0 0 0 0 0 0.06939 0.03368 0.73327 0 -0.10702 0 3.6196 0.2502 0.791 -0.28821
ALA_312 -4.16698 0.51366 1.0414 -0.02415 0 0 1.20603 -1.49544 -0 -0 -1.37172 -0.17093 0 0 0 0 0 0.10391 0 0 0 0.00484 0 1.8394 0.40576 0.79572 -1.31851
GLY_313 -2.76756 0.31081 2.54686 -0.00031 0 0 0.96392 -1.38258 -0.00282 -0.02982 -1.49358 -0.1717 0 0 0 0 0 -0.07853 0 0 0 -1.16403 0 0.83697 0.30591 0.52407 -1.60239
ASP_314 -4.07897 0.33894 6.08654 -0.20216 0.12434 0.66893 1.66215 -2.48806 -0.04478 -0.35186 -3.37503 -3.49506 0 0 -0.08514 -0.53237 0 -0.05057 0.01029 0 4.54684 -0.31881 0 -2.3716 0.23371 0.62675 -3.09593
GLN_315 -4.74248 0.6366 6.33591 -0.68463 0.1037 0.70275 2.41149 -2.66178 -0 -0 -4.08175 -0.63392 0 0 -0.08514 -0.53237 0 0.02668 0.03386 0 2.30783 0.0612 0 -0.18838 0.13243 0.78692 -0.07108
ILE_316 -7.98303 0.99056 4.00222 -0.53207 0.4319 0.11481 2.58091 -2.78618 -0 -0 -2.65734 -0.25431 0 0 0 0 0 -0.02154 0.01808 1.10589 0 -0.04786 0 0.73287 0.22304 0.83825 -3.24378
GLU_317 -3.83306 0.22295 4.44609 -0.45471 0.24675 1.44019 1.3966 -2.18072 -0.01233 -0.09794 -1.66073 -2.97888 0 0 0 0 0 -0.03878 0.00845 0 3.89318 -0.35163 0 -2.7348 -0.44175 0.93201 -2.19912
GLU_318 -7.46844 0.74791 7.67955 -0.34326 0.10578 0.43203 4.01337 -3.56391 -0.00859 -0.05893 -4.47916 -0.5365 0 0 0 -0.98441 0 0.03377 0.40608 0 4.76617 -0.27098 0 -2.7348 -0.52267 0.74062 -2.04636
VAL_319 -8.87006 1.20306 3.25055 -0.30928 0.25004 0.07023 3.2047 -2.92989 -0 -0 -2.93939 -0.04171 0 0 0 0 0 -0.01885 0.00491 0.03387 0 -0.32848 0 1.9342 -0.16659 0.74721 -4.90548
MET_320 -7.63136 0.43849 5.88033 -0.50845 0.16537 0.11392 2.64463 -2.97792 -0 -0 -2.3788 -0.18551 0 0 0 0 0 0.04063 0.14685 2.33103 0 0.03419 0 0.60916 -0.00869 0.63573 -0.6504
ALA_321 -5.06736 0.23451 3.83147 -0.02122 0 0 2.32382 -2.37438 -0.00945 -0.08349 -1.94329 -0.34721 0 0 0 0 0 0.04661 0 0 0 -0.22915 0 1.8394 -0.18794 0.39211 -1.59557
LEU_322 -9.63654 1.03253 3.68016 -0.69264 0.18516 0.25306 2.85658 -2.93767 -0 -0 -2.26805 0.13557 0 0 0 0 0 0.00866 0.04192 0.83408 0 -0.22313 0 0.18072 -0.22404 0.32718 -6.44645
THR_323 -8.36232 0.63547 5.8551 -0.20016 0.10654 0.07069 3.84701 -3.29813 -0 -0 -4.07207 -0.06545 0 0 0 0 0 0.04689 0.00192 0.08217 0 0.05347 2.36084 -1.0874 0.01204 0.37515 -3.63823
GLY_324 -4.58696 0.34153 5.45794 -5e-05 0 0 2.6651 -2.68106 -0 -0 -3.21071 -0.40701 0 0 0 0 0 -0.10152 0 0 0 0.15509 0 0.83697 0.65755 0.23608 -0.63704
MET_325 -8.86634 0.69801 5.20799 -0.35909 0.0746 0.22347 2.47817 -2.93943 -0 -0 -1.87818 -0.10591 0 0 0 0 0 0.07701 0.10108 2.30386 0 -0.17202 0 0.60916 0.45557 0.3162 -1.77584
LEU_326 -10.4038 1.51194 4.67933 -0.50599 0.26166 0.10955 3.44532 -3.40512 -0 -0 -3.73073 0.25513 0 0 0 0 0 0.06301 0.11285 0.49718 0 -0.20069 0 0.18072 -0.1426 0.57842 -6.69385
ARG_327 -10.0707 0.89471 9.27958 -0.52878 0.04693 0.28859 4.34343 -4.33966 -0.01098 -0.10709 -4.24885 0.36099 0 0 -0.4181 0 0 0.05662 0.27024 2.43362 0 -0.1742 0 -1.2888 -0.24913 0.75961 -2.70197
THR_328 -5.18156 0.46823 4.90051 -0.2238 0.43656 0.08273 2.4922 -2.49902 -0 -0 -2.20235 -0.38669 0 0 0 0 0 -0.09032 0.05882 1.34112 0 0.22519 2.34339 -1.0874 -0.29987 0.64716 1.0249
CYS_329 -8.27448 1.02981 5.5378 -0.05853 0.00562 0.02152 3.06403 -3.16802 -0.03136 -0.11022 -2.68979 -0.42032 0 0 0 0 0 -0.01406 0.00607 0.45136 0 0.17057 0 3.6196 -0.28795 0.40835 -0.73999
GLY_330 -3.68605 0.26229 3.59317 -6e-05 0 0 1.20284 -2.07985 -0.01514 -0.13709 -1.46862 -0.37804 0 0 0 0 0 -0.17598 0 0 0 -1.49782 0 0.83697 -0.54123 0.42114 -3.66347
SER_331 -6.05873 0.6926 5.87604 -0.04357 2e-05 0.07579 2.0209 -2.89219 -0.03485 -0.12891 -2.025 -0.14627 0 0 0 0 0 0.06424 0.00099 0.47718 0 -0.14861 1.80718 -0.77834 -0.33071 0.45395 -1.11828
GLU_332 -5.6443 0.37728 5.26005 -0.18609 0.01972 0.24684 2.37876 -2.45506 -0.04351 -0.31887 -3.43789 -0.3558 0 0 0 0 0 0.07329 0.00372 0 4.01841 -0.06487 0 -2.7348 -0.13849 0.60685 -2.39474
VAL_333 -8.24642 1.11558 2.16814 -0.26647 0.18008 0.0558 2.40918 -2.27593 -0 -0 -2.46613 -0.29652 0 0 0 0 0 0.01976 0.15667 0.28922 0 -0.71846 0 1.9342 -0.28264 0.56914 -5.65479
ILE_334 -9.36478 1.7449 2.41904 -0.46814 0.33017 0.09106 2.92023 -2.57952 -0.00903 -0.0348 -2.86504 -0.00666 0 0 0 0 0 -0.01932 0.12035 0.40251 0 -0.78677 0 0.73287 -0.42577 0.64271 -7.15599
ILE_335 -10.4878 1.87403 2.13505 -0.5824 0.43219 0.17062 2.79268 -2.7379 -0.00172 -0.00493 -2.59028 0.07501 0 0 0 0 0 0.06443 0.11426 3.33144 0 -0.75923 0 0.73287 -0.44997 0.77715 -5.11448
GLY_336 -4.89232 0.92662 3.15229 -0.00044 0 0 2.41193 -2.16889 -0.00903 -0.0348 -2.63939 -0.31302 0 0 0 0 0 -0.04224 0 0 0 0.82003 0 0.83697 0.40293 0.57253 -0.97684
PHE_337 -11.3182 1.94373 2.53897 -0.61472 0.04396 0.29721 2.80262 -3.05318 -0.00172 -0.00493 -2.43451 0.14578 0 0 0 0 0 0.06572 0.0329 0 1.86915 -0.29231 0 1.0402 0.42336 0.87922 -5.63672
ARG_338 -4.1032 0.27154 3.29569 -0.7733 0.18362 0.48932 0.6588 -1.54911 -0.01885 -0.16605 -0.54591 0.47743 0 0 0 0 0 -0.09049 0.09701 2.65382 0 -0.1237 0 -1.2888 -0.44225 1.02345 0.04901
SER_339 -4.34788 0.39259 4.77317 -0.02972 0 0.07064 2.93514 -2.41349 -0 -0 -1.36533 -0.25762 0 0 -0.78942 0 0 0.00398 0.0281 0.03515 0 -0.54435 0.63124 -0.77834 -0.41648 0.49438 -1.57822
ALA_340 -2.81187 0.32751 2.4273 -0.02309 0 0 1.4172 -1.44958 -0 -0 -0.62281 -0.37341 0 0 0 0 0 -0.00442 0 0 0 -0.34166 0 1.8394 -0.46777 0.16325 0.08006
ALA_341 -3.07 0.22341 3.19842 -0.02163 0 0 1.78333 -1.83291 -0 -0 -1.02396 -0.37254 0 0 0 0 0 0.0451 0 0 0 -0.17201 0 1.8394 -0.46554 0.15238 0.28346
ALA_342 -6.19459 0.54118 3.59327 -0.02194 0 0 2.76048 -2.73075 -0 -0 -1.16421 -0.36181 0 0 -0.78942 0 0 -0.02206 0 0 0 -0.25459 0 1.8394 -0.40673 0.22137 -2.99038
LEU_343 -8.36748 1.15579 4.60105 -0.45961 0.15061 0.08715 2.54742 -3.12472 -0 -0 -1.98674 0.23696 0 0 0 0 0 -0.02234 0.10437 0.65101 0 -0.21731 0 0.18072 -0.29302 0.84927 -3.90687
ALA_344 -4.33765 0.33617 4.66036 -0.02146 0 0 2.46351 -2.55479 -0 -0 -2.28984 -0.33049 0 0 0 0 0 -0.02368 0 0 0 -0.02285 0 1.8394 -0.03945 0.86157 0.54081
GLN_345 -5.90518 0.36688 5.24785 -0.41966 0.17964 0.29421 2.41196 -2.80021 -0.01339 -0.13241 -3.10467 -0.68143 0 0 0 0 0 0.0114 0.13311 0 3.35354 0.04455 0 -0.18838 -0.03177 0.35296 -0.88102
PHE_346 -10.7716 1.7526 3.23892 -1.09503 0.13197 0.40396 2.83329 -2.98713 -0 -0 -2.46164 -0.01873 0 0 0 0 0 0.00334 0.17119 0 1.75462 -0.45834 0 1.0402 0.01604 0.53313 -5.91321
GLU_347 -5.31011 0.26755 5.79892 -0.19876 0.02943 0.27129 2.36107 -2.83156 -0.01349 -0.11723 -2.22934 -0.5523 0 0 0 0 0 0.03095 0.01947 0 3.09388 -0.3066 0 -2.7348 -0.27533 0.55823 -2.13874
GLN_348 -5.02658 0.34132 5.70597 -0.26804 0.05801 0.21829 2.69956 -2.80911 -0.01339 -0.13241 -2.76142 -0.50749 0 0 0 0 0 0.00148 0.15026 0 2.73639 -0.02025 0 -0.18838 -0.39961 0.37115 0.15573
ALA_349 -5.20569 0.28639 4.36673 -0.0219 0 0 2.85329 -2.6129 -0 -0 -3.10615 -0.35378 0 0 0 0 0 -0.02994 0 0 0 -0.28886 0 1.8394 -0.32918 0.26 -2.3426
VAL_350 -6.43707 0.33808 4.19868 -0.31434 0.20791 0.07238 2.16163 -2.47841 -0.01061 -0.03695 -1.5601 -0.18884 0 0 0 0 0 -0.04093 0.00606 0.0787 0 -0.28607 0 1.9342 -0.31706 0.27492 -2.3978
ASN_351 -3.65912 0.19172 4.47279 -0.18224 0.04377 0.27082 1.83105 -2.1923 -0 -0 -1.86886 -0.2636 0 0 0 0 0 0.00707 0.00285 0 1.51265 0.27673 0 -0.93687 0.01937 0.32535 -0.14881
GLU_352 -3.97378 0.36113 5.59041 -0.61408 0.109 1.1188 2.43866 -2.44728 -0.02134 -0.1105 -3.21625 -0.65678 0 0 -0.87707 -0.22225 0 -0.04352 0.02852 0 3.82515 -0.36608 0 -2.7348 -0.2557 0.38609 -1.68168
SER_353 -3.69747 0.24061 4.26784 -0.03503 0.00572 0.02683 1.78219 -1.88588 -0 -0 -1.8921 -0.00206 0 0 0 0 0 0.00536 6e-05 1.13307 0 -0.36079 1.76261 -0.77834 -0.55672 0.40102 0.41692
ARG_354 -3.6282 0.40343 5.32534 -0.68357 0.26173 0.48021 2.23418 -2.25459 -0.02134 -0.1105 -3.30426 -0.03645 0 0 -0.87707 -0.22225 0 0.01322 0.10698 2.53533 0 -0.20196 0 -1.2888 -0.11558 0.48533 -0.89881
ARG_355 -3.4616 0.10132 3.37299 -0.57284 0.13855 0.2669 0.51966 -1.49589 -0.02006 -0.12044 0.17575 0.6458 0 0 0 0 0 0.03301 0.05357 2.62813 0 -0.00463 0 -1.2888 -0.11139 0.40598 1.26601
LEU_356 -2.02 0.17466 2.42285 -0.46266 0.20975 0.07753 1.34742 -1.21987 -0 -0 -0.48351 0.33033 0 0 0 0 0 0.18457 0.01034 0.33016 0 -0.19972 0 0.18072 -0.43231 0.399 0.84926
ALA_357 -2.70456 0.52125 3.22626 -0.02519 0.00067 0 1.45119 -1.65652 -0 -0 -1.16505 -0.38425 0 0 0 0 0 -0.09807 0 0 0 -0.20407 0 1.8394 -0.4554 0.49489 0.84055
GLY_358 -1.77224 0.30521 2.07049 -4e-05 0 0 0.90427 -1.07142 -0.00969 -0.11898 -0.06855 -0.43681 0 0 0 0 0 -0.16415 0 0 0 0.41409 0 0.83697 -0.12861 0.25246 1.013
ALA_359 -4.55091 0.7476 4.63223 -0.0275 0.00453 0 2.8459 -2.5867 -0.00166 -0.00946 -2.62259 -0.4118 0 0 0 0 0 -0.08238 0 0 0 0.11413 0 1.8394 -0.1649 0.25127 -0.02284
ASP_360 -4.14975 0.3544 4.49788 -0.11256 0.01154 0.3479 1.56827 -2.22053 -0.0075 -0.07828 -1.53375 -0.39894 0 0 0 0 0 -0.04802 0.0284 0 1.84679 -0.03481 0 -2.3716 -0.40101 0.37387 -2.3277
PHE_361 -3.48269 0.48585 2.29987 -0.7322 0.12766 0.46256 0.65308 -1.32567 -0.01211 -0.07827 -0.73934 0.20986 0 0 0 0 0 -0.01406 0.40037 0 2.06568 -0.12106 0 1.0402 -0.38572 0.5433 1.3973
THR_362 -6.21831 0.97208 5.42627 -0.16543 0.07558 0.12777 2.76512 -2.73665 -0.02364 -0.2167 -2.0552 -1.20377 0 0 -0.4181 0 0 0.07752 0.00233 0.25333 0 0.15266 2.52744 -1.0874 0.07467 1.28275 -0.3877
PRO_363 -4.1356 0.70991 2.9731 -0.19264 0.00414 0.13907 0.95251 -1.26296 -0 -0 -1.14495 0.09184 0 0 0 0 0 0.2708 0.01673 0.44843 0 -0.95986 0 -2.4119 0.09156 1.6273 -2.78251
PRO_364 -4.79535 0.85401 1.36163 -0.21963 0.03205 0.16259 0.44 -0.76816 -0 -0 -0.25449 -0.15448 0 0 0 0 0 0.14831 0.03311 0.21015 0 -0.36232 0 -2.4119 -0.16412 1.11748 -4.77113
ILE_365 -6.35703 0.55661 3.26554 -0.60511 0.32838 0.1206 2.3989 -2.08767 -0.00334 -0.00938 -2.83828 0.22953 0 0 0 0 0 -0.01841 0.03258 1.06011 0 -0.7717 0 0.73287 -0.13539 0.93098 -3.17021
ALA_366 -4.00179 0.38378 0.49741 -0.02516 0.00041 0 0.61837 -1.07614 -0.01349 -0.11723 -0.71512 -0.3603 0 0 0 0 0 -0.04289 0 0 0 0.60408 0 1.8394 0.15015 0.67348 -1.58504
LEU_367 -7.99627 1.13098 2.34925 -0.45074 0.17566 0.08264 2.48175 -2.31575 -0.00334 -0.00938 -2.45884 0.08139 0 0 0 0 0 0.34592 0.00177 0.6545 0 -0.0246 0 0.18072 0.30898 1.10111 -4.36423
PRO_368 -4.50794 0.6763 1.08142 -0.12191 0.00852 0.09065 0.93232 -0.90039 -0 -0 -0.7513 0.19643 0 0 0 0 0 0.08083 0.05113 0.1941 0 -0.76449 0 -2.4119 -0.37907 1.23931 -5.28598
LEU_369 -8.4074 1.16241 2.15087 -0.55067 0.19251 0.14769 1.47047 -2.16497 -0 -0 -1.20026 -0.03561 0 0 0 0 0 0.0194 0.2022 1.33091 0 0.15377 0 0.18072 0.10213 0.65046 -4.59537
ASP_370 -5.24675 0.79371 6.7406 -0.21637 0.06415 0.67743 3.92852 -2.84271 -7e-05 -0.00113 -5.11025 -1.28903 0 0 -0.81865 -1.78403 0 -0.03125 0.00026 0 2.63412 -0.59881 0 -2.3716 0.69213 1.32268 -3.45705
PRO_371 -5.86296 1.06381 2.20759 -0.0727 0 0.04438 1.47387 -1.3554 -0 -0 0.15369 0.59616 0 0 0 0 0 -0.21902 0.01367 0.27028 0 -0.81431 0 -2.4119 0.46654 1.20042 -3.24589
ARG_372 -5.59342 0.76543 5.96639 -0.73587 0.24092 0.5137 3.15699 -2.44824 -0.01114 -0.11818 -5.89764 0.69404 0 0 -0.81865 -2.3224 0 0.02696 0.46778 1.57644 0 -0.04261 0 -1.2888 -0.02646 0.76293 -5.13182
ASP_373 -6.00758 0.57678 8.16066 -0.31134 0.19881 1.01141 4.17157 -3.5621 -0.0112 -0.11931 -7.31292 -1.02075 0 0 -0.93588 -0.60406 0 0.20054 0.03718 0 2.78667 -0.52646 0 -2.3716 -0.27615 1.62392 -4.29182
PRO_374 -5.19329 0.52152 3.47003 -0.07007 0 0.04366 1.69659 -1.64822 -0 -0 -0.91414 0.61584 0 0 0 0 0 -0.15404 0.02208 0.26353 0 -0.22207 0 -2.4119 -0.08119 1.50209 -2.55958
ALA_375 -3.52947 0.33857 4.59041 -0.01995 0 0 2.15442 -2.26357 -0 -0 -2.72802 -0.28877 0 0 -0.46333 0 0 0.04563 0 0 0 0.20165 0 1.8394 0.22175 0.60945 0.70817
THR_376 -5.82723 0.45367 5.15577 -0.20803 0.18176 0.0779 2.88603 -2.84213 -0 -0 -3.79539 -0.19432 0 0 -0.47256 -0.60406 0 -0.04798 0.05363 0.24113 0 0.07157 2.24221 -1.0874 0.22065 0.44243 -3.05234
ILE_377 -9.73957 1.11448 4.5436 -0.52402 0.38531 0.1054 2.64015 -3.22838 -0 -0 -1.84063 -0.00769 0 0 0 0 0 0.03361 0.07875 0.5976 0 -0.39242 0 0.73287 -0.05406 0.60961 -4.94539
ASP_378 -5.69993 0.66091 7.84519 -0.09314 0.00082 0.2715 3.67507 -3.44517 -0 -0 -3.67047 -0.44451 0 0 0 -0.74753 0 -0.02258 0.02993 0 1.70925 0.23663 0 -2.3716 -0.0558 0.78291 -1.33853
ALA_379 -5.59631 0.45145 4.24779 -0.02182 0 0 2.82009 -2.83781 -0 -0 -2.8322 -0.34725 0 0 0 0 0 -0.00482 0 0 0 -0.28103 0 1.8394 -0.27445 0.63714 -2.19983
VAL_380 -8.74419 1.15689 3.40688 -0.33227 0.288 0.07703 3.28436 -3.07571 -0 -0 -2.70937 -0.16678 0 0 0 0 0 -0.02453 0.03393 0.06163 0 -0.24833 0 1.9342 -0.27275 0.65046 -4.68055
PHE_381 -10.0562 1.62454 3.20137 -0.67804 0.06049 0.29839 2.22428 -2.68091 -0 -0 -1.87994 0.07347 0 0 0 0 0 -0.007 0.14098 0 2.74208 0.06947 0 1.0402 -0.14513 0.8576 -3.11432
ASP_382 -4.25053 0.19111 6.057 -0.10257 0.00363 0.30881 2.6196 -2.7755 -0 -0 -2.26188 -0.26319 0 0 0 -0.19075 0 0.02988 0.08585 0 1.82579 0.18772 0 -2.3716 -0.2148 0.63396 -0.48746
TRP_383 -10.0632 1.03511 5.15446 -0.65897 0.06122 0.32141 3.57535 -3.58594 -0.01926 -0.1418 -3.12451 -0.39666 0 0 0 0 0 -0.03872 0.0001 0 2.82632 -0.00177 0 1.6906 -0.23174 0.52119 -3.07684
ALA_384 -6.29621 0.73753 4.18196 -0.02032 0 0 3.42879 -3.07098 -0 -0 -2.26866 -0.35233 0 0 0 0 0 0.06436 0 0 0 -0.18157 0 1.8394 -0.25303 0.55008 -1.64097
GLY_385 -2.97473 0.17586 3.65457 -4e-05 0 0 1.23939 -1.8945 -0 -0 -0.78659 -0.42805 0 0 0 0 0 0.10041 0 0 0 0.47517 0 0.83697 0.06232 0.33908 0.79985
GLU_386 -3.2168 0.20441 4.09795 -0.21486 0.0288 0.3046 1.39273 -1.88325 -0.01926 -0.1418 -0.59479 -0.60455 0 0 0 0 0 -0.05559 0.00662 0 3.03794 -0.35187 0 -2.7348 -0.09294 0.25068 -0.5868
ASN_387 -4.85147 0.29144 3.74396 -0.21633 0.00607 0.30638 2.00973 -2.10602 -0.00171 -0.03278 -1.69356 -0.27565 0 0 0 0 0 -0.02678 0.07124 0 2.75721 0.23798 0 -0.93687 -0.15456 0.44222 -0.42949
THR_388 -4.47921 0.4449 3.88989 -0.09414 0.02782 0.03786 1.93293 -1.97834 -0 -0 -2.52791 -0.11564 0 0 -0.61088 0 0 6.12847 0.19331 0.1253 0 0.03835 2.60292 -1.0874 1.68863 11.3765 17.5934
GLY_389 -1.90515 0.10724 2.71976 -0.00014 0 0 1.08618 -1.26581 -0.02693 -0.14393 -0.74563 -0.12262 0 0 -0.61088 0 0 -0.1154 0 0 0 -1.09347 0 0.83697 1.6189 11.3171 11.6562
GLY_390 -2.35365 0.24144 2.19064 -0.00029 0 0 0.61394 -1.17901 -0 -0 -0.19808 -0.15811 0 0 0 0 0 -0.09926 0 0 0 -0.72198 0 0.83697 0.04046 0.28199 -0.50493
ILE_391 -8.3734 0.7945 1.42133 -0.62375 0.43294 0.12581 1.74364 -2.13547 -0 -0 -1.6743 0.28316 0 0 -1.33103 0 0 -0.04892 0.07011 0.87116 0 -0.56137 0 0.73287 -0.27584 0.35776 -8.1908
HIS_392 -8.17488 0.60222 7.21265 -0.43737 0.0005 0.52524 3.78954 -3.52598 -0 -0 -2.71863 -0.61024 0 0 -1.18423 0 0 -0.05473 0.06041 0 2.66848 -0.15666 0 -0.45461 -0.11802 0.61208 -1.96421
ALA_393 -6.19436 1.18479 2.60376 -0.02306 0 0 2.68681 -2.46909 -0 -0 -2.45546 -0.41124 0 0 0 0 0 0.01322 0 0 0 -0.48355 0 1.8394 0.1511 0.61881 -2.93886
ALA_394 -5.93694 0.53089 2.07772 -0.02168 0 0 2.67464 -2.25335 -0 -0 -2.81453 -0.36714 0 0 0 0 0 -0.00654 0 0 0 -0.5026 0 1.8394 0.01223 0.53151 -4.23638
VAL_395 -7.39842 1.17419 1.90371 -0.27723 0.22821 0.05983 2.48471 -2.17815 -0.00037 -0.00095 -3.02804 -0.35983 0 0 0 0 0 -0.06329 0.09212 0.26449 0 -0.75644 0 1.9342 -0.20168 0.43354 -5.68939
ILE_396 -7.1589 0.49338 1.08128 -0.47064 0.31757 0.10252 2.00378 -1.71524 -0 -0 -2.40255 -0.0584 0 0 0 0 0 -0.05418 0.05222 0.35612 0 -0.6518 0 0.73287 -0.433 0.48766 -7.31731
LEU_397 -6.89323 0.85206 2.41625 -0.46546 0.22782 0.08789 1.2739 -1.94666 -0.0023 -0.03462 -1.24651 0.2202 0 0 0 0 0 -0.00091 0.03032 0.4534 0 -0.31583 0 0.18072 -0.33815 1.10938 -4.39174
PRO_398 -4.12108 0.62056 3.67575 -0.12219 0.00349 0.08975 1.21947 -1.43153 -0.01401 -0.09572 -1.2141 0.21088 0 0 0 0 0 -0.029 0.00736 0.12725 0 -0.90357 0 -2.4119 -0.45167 1.11569 -3.72457
ALA_399 -3.63819 0.36773 2.71227 -0.01957 0 0 1.93955 -1.64568 -0 -0 -1.96585 -0.2243 0 0 -0.95287 0 0 0.19137 0 0 0 0.32221 0 1.8394 0.52535 9.55725 9.00866
THR_400 -3.49781 0.43242 3.80167 -0.13096 0.08808 0.07858 2.02098 -1.82906 -0.0303 -0.17724 -3.31901 -0.16379 0 0 0 -0.63361 0 -0.04936 0.08738 0.11238 0 -0.63953 2.28726 -1.0874 0.76353 15.4885 13.6027
SER_401 -3.27928 0.14315 3.80839 -0.03148 0.01808 0.03036 1.45754 -1.60847 -0.02579 -0.19011 -0.01449 -0.25265 0 0 0 0 0 -0.02122 0.00525 0.27242 0 0.33368 0.60164 -0.77834 0.45953 6.43534 7.36355
HIS_D_402 -3.68686 0.31542 4.42873 -0.77887 0.05925 0.86545 1.42199 -1.8491 -0 -0 -2.19237 -0.16937 0 0 0 0 0 0.12674 0.13739 0 2.18546 -0.15776 0 -0.45461 0.31401 0.37417 0.93969
GLU_403 -4.7942 0.5321 5.7244 -0.3821 0.13179 0.54557 1.50318 -2.32106 -0.02064 -0.10686 -1.84775 -0.52409 0 0 -0.51475 0 0 0.11196 0.01521 0 4.0173 0.02729 0 -2.7348 -0.15136 0.79995 0.01115
PRO_404 -2.97105 0.75187 1.53649 -0.20502 0.00888 0.14907 0.71338 -0.68403 -5e-05 -0.00015 -0.91582 0.0716 0 0 0 0 0 0.05333 0.00865 0.30661 0 -0.78475 0 -2.4119 0.15346 1.06202 -3.15741
ALA_405 -3.90317 0.93421 1.83563 -0.02267 0 0 1.62702 -1.42188 -0.00948 -0.06249 -1.05151 -0.34468 0 0 -1.57769 0 0 0.5699 0 0 0 -0.297 0 1.8394 0.28904 1.25838 -0.33699
PRO_406 -4.96088 1.15851 2.25688 -0.11177 0 0.08499 1.16885 -1.30491 -0 -0 -0.38832 0.35701 0 0 0 0 0 -0.00828 0.07686 0.35513 0 -1.12538 0 -2.4119 0.55893 1.39654 -2.89774
CYS_407 -6.79291 1.48183 5.93387 -0.04767 0.00053 0.01553 1.89328 -2.77358 -0.01125 -0.09275 -3.85114 -0.08262 0 0 0 0 0 0.03317 0.06828 0.38068 0 0.41486 0 3.6196 0.2662 1.12362 1.57955
VAL_408 -8.56361 1.44542 3.24175 -0.27302 0.11548 0.04701 3.12456 -2.77863 -0 -0 -1.25426 0.25844 0 0 -0.84723 0 0 -0.06368 1e-05 0.77241 0 0.35804 0 1.9342 -0.13828 1.52539 -1.09601
ILE_409 -8.26567 1.51983 2.8721 -0.74821 0.52608 0.31697 1.17379 -2.14334 -0.01739 -0.09741 -0.77205 -0.13565 0 0 -0.68574 0 0 0.04504 0.27073 1.05962 0 0.53303 0 0.73287 -0.03677 1.54304 -2.30913
GLU_410 -5.9435 0.5245 6.18074 -0.19882 0.02219 0.2884 2.30986 -2.61087 -0 -0 -3.23163 -0.54798 0 0 -0.33938 -0.70303 0 0.04159 0.04498 0 2.92192 -0.0736 0 -2.7348 0.32103 0.96037 -2.76802
VAL_411 -8.18268 1.42118 3.28724 -0.2992 0.28445 0.07019 1.66632 -2.59365 -0 -0 -0.60552 0.31724 0 0 0 0 0 -0.08278 0.00085 0.14806 0 -0.09668 0 1.9342 0.07612 0.92868 -1.72597
ASP_412 -5.04002 0.46394 6.51517 -0.1774 0.01352 0.53778 3.24967 -2.90738 -0 -0 -4.03432 -0.9468 0 0 -0.89085 0 0 0.09256 0.01406 0 3.09742 0.01851 0 -2.3716 -0.47243 0.78258 -2.05558
ASP_413 -6.3416 0.52553 8.49509 -0.11506 0.00842 0.35207 2.8383 -3.62858 -0 -0 -4.47393 -0.53188 0 0 0 -0.40765 0 -0.09275 0.00085 0 1.73153 0.00895 0 -2.3716 -0.24976 0.47176 -3.7803
GLU_414 -3.97698 0.23573 5.1595 -0.45445 0.07031 0.89333 2.32536 -2.32589 -0 -0 -2.78351 -0.45925 0 0 -0.89085 0 0 -0.04058 0.00016 0 3.25522 -0.346 0 -2.7348 -0.26263 0.38777 -1.94757
ARG_415 -7.42069 0.69762 7.02658 -0.56999 0.07986 0.31156 3.06551 -3.32786 -5e-05 -0.00015 -2.54096 0.20227 0 0 0 0 0 -0.03015 0.15038 2.5406 0 -0.08772 0 -1.2888 -0.42072 0.40499 -1.20773
VAL_416 -9.53802 1.09421 4.16647 -0.309 0.26009 0.07022 2.50051 -3.28626 -0 -0 -1.76875 0.00074 0 0 0 0 0 -0.052 0.00068 0.0274 0 -0.30402 0 1.9342 -0.10801 0.5231 -4.78845
LEU_417 -6.1378 0.29342 5.08397 -0.4809 0.19879 0.1145 2.53759 -2.75085 -0 -0 -2.62259 0.21582 0 0 0 0 0 0.01112 0.02389 0.32472 0 -0.28184 0 0.18072 -0.14021 0.47181 -2.95784
ASN_418 -5.36762 0.39078 6.56821 -0.17442 0.02603 0.25602 3.04295 -3.22308 -0.01039 -0.03856 -2.54435 -0.26928 0 0 0 0 0 -0.04031 0.02598 0 1.46056 0.41882 0 -0.93687 -0.06606 0.46356 -0.01804
PHE_419 -9.38072 0.64641 4.59132 -0.53064 0.18722 0.24935 3.17296 -3.06006 -0 -0 -3.15619 -0.19728 0 0 0 0 0 -0.04161 0.09963 0 3.12164 -0.07574 0 1.0402 0.00051 0.51409 -2.81891
LEU_420 -8.6211 1.04116 3.82767 -0.5278 0.34945 0.1222 2.77467 -2.92373 -0 -0 -3.32505 0.29881 0 0 0 0 0 0.07535 0.10406 0.43891 0 -0.22534 0 0.18072 -0.12601 0.623 -5.91302
ALA_421 -4.21665 0.28138 4.00529 -0.02314 0 0 2.08352 -2.25764 -0 -0 -1.88934 -0.34519 0 0 0 0 0 -0.03664 0 0 0 -0.03341 0 1.8394 -0.12666 0.44306 -0.27603
ASP_422 -6.39037 0.70923 8.06857 -0.10261 0.00086 0.30699 2.93727 -3.3988 -0.00024 -0.00099 -5.07506 -0.06397 0 0 0 -1.17197 0 -0.02926 0.0631 0 2.31322 -0.10636 0 -2.3716 -0.08478 0.54626 -3.85053
GLU_423 -6.88692 0.55595 9.05392 -0.52965 0.18712 1.11787 4.15932 -3.80367 -0.02222 -0.1436 -5.05148 -0.4397 0 0 -0.95287 0 0 -0.00582 0.01308 0 3.01054 0.08104 0 -2.7348 0.39084 1.01978 -0.98126
ILE_424 -7.70743 0.67722 2.23407 -0.49945 0.27501 0.09863 1.97271 -2.24916 -0 -0 -0.7704 -0.0977 0 0 0 0 0 -0.03234 0.0217 0.59012 0 -0.50561 0 0.73287 0.41448 1.25681 -3.58847
THR_425 -7.2723 0.76434 5.10565 -0.19179 0.07208 0.06642 3.2575 -3.03325 -0 -0 -3.46843 -0.0027 0 0 0 0 0 -0.0129 0.14652 0.05803 0 -0.02001 2.29405 -1.0874 0.12427 0.93812 -2.26181
GLY_426 -4.90596 0.29273 4.97376 -4e-05 0 0 2.15566 -2.66711 -0.0079 -0.05389 -1.51331 -0.39064 0 0 0 0 0 0.01109 0 0 0 0.54646 0 0.83697 0.35962 0.4205 0.05794
THR_427 -6.0062 0.54403 4.50307 -0.20645 0.14845 0.07419 2.93217 -2.67727 -0 -0 -3.82041 -0.10514 0 0 0 0 0 0.07814 0.00256 0.07785 0 0.01426 2.27014 -1.0874 0.30605 0.28879 -2.66315
ILE_428 -9.2408 0.9962 2.29865 -0.49283 0.30285 0.10463 2.54245 -2.70761 -0 -0 -2.02424 -0.15165 0 0 0 0 0 -0.05073 0.03806 0.73894 0 -0.33218 0 0.73287 -0.02496 0.61252 -6.65781
VAL_429 -8.61453 1.19045 3.42258 -0.30409 0.25158 0.06965 3.02312 -2.99228 -0 -0 -2.15835 0.02154 0 0 0 0 0 -0.01995 0.02818 0.05309 0 -0.2344 0 1.9342 -0.03853 0.81252 -3.55523
ILE_430 -8.76179 0.77508 3.19189 -0.51272 0.5573 0.10245 2.52314 -2.5575 -0 -0 -2.14332 -0.10621 0 0 0 0 0 -0.0655 0.03954 0.57914 0 -0.48409 0 0.73287 0.0344 0.63953 -5.45579
ALA_431 -6.35581 0.50291 2.8806 -0.02187 0 0 2.44148 -2.66649 -0.0079 -0.05389 -2.04777 -0.38295 0 0 0 0 0 0.15129 0 0 0 -0.38673 0 1.8394 -0.31667 0.60399 -3.82042
SER_432 -7.4632 0.75604 7.7557 -0.03095 0 0.06347 3.85361 -3.89913 -0.03565 -0.26727 -3.55394 -0.74744 0 0 0 0 0 0.11793 0.05932 0.62196 0 0.3483 1.74635 -0.77834 -0.16935 0.58632 -1.03628
ARG_433 -10.5966 1.44303 9.80422 -1.3801 0.43089 1.34455 3.85098 -4.38423 -0 -0 -2.96079 -0.89317 0 0 0 -0.19075 0 0.00087 0.18266 3.17828 0 -0.09711 0 -1.2888 -0.02196 1.13159 -0.44638
LEU_434 -8.99624 1.14601 3.44016 -0.48849 0.23173 0.11615 2.77433 -2.90473 -0 -0 -2.12544 0.22167 0 0 0 0 0 0.06109 0.33387 0.42941 0 -0.24994 0 0.18072 -0.31583 1.12364 -5.02191
ALA_435 -5.75681 0.56892 3.96907 -0.02026 0 0 2.69562 -2.77151 -0 -0 -2.17981 -0.37158 0 0 0 0 0 0.0778 0 0 0 -0.20067 0 1.8394 -0.2819 0.46713 -1.9646
ARG_436 -8.54724 0.55844 9.55243 -0.71455 0.11133 0.45378 4.37811 -4.42722 -0.01518 -0.16405 -4.55525 0.27244 0 0 -0.48026 -0.74753 0 -0.00701 0.11315 1.4512 0 -0.03348 0 -1.2888 -0.2834 0.74357 -3.62952
TYR_437 -10.501 1.20344 7.20667 -0.97339 0.06458 0.37415 3.86528 -3.98726 -0 -0 -3.16216 -0.28432 0 0 -1.40924 0 0 0.01281 0.15641 0 1.85161 -0.3403 1e-05 1.2797 -0.14219 0.82692 -3.95831
TRP_438 -12.5197 1.33873 5.74389 -0.72171 0.48843 0.44256 2.95562 -4.01684 -0 -0 -3.37628 -0.3025 0 0 -0.50102 0 0 0.09887 0.00337 0 2.76927 0.07431 0 1.6906 -0.07736 1.08148 -4.82823
GLN_439 -5.99382 0.51484 6.18269 -0.25677 0.05353 0.19084 3.02511 -3.10795 -0.01379 -0.14304 -2.88333 -0.4835 0 0 0 -0.43929 0 -0.06957 0.09754 0 2.75904 -0.22817 0 -0.18838 -0.25241 1.20237 -0.03407
SER_440 -3.20479 0.28609 4.22518 -0.02825 0.01098 0.0278 1.71256 -1.98988 -0 -0 -1.14217 -0.3119 0 0 0 0 0 -0.05494 0.02256 1.03546 0 -0.2944 0.60186 -0.77834 -0.26296 0.54429 0.39915
GLN_441 -7.30784 0.84917 6.37663 -0.70504 0.09897 0.7858 3.08438 -3.2446 -0.00576 -0.04996 -2.92602 -0.53776 0 0 -0.57923 0 0 -0.03885 0.02775 0 2.39446 -0.18907 0 -0.18838 -0.33415 0.42752 -2.06201
ARG_442 -5.01073 0.48345 4.21583 -0.5727 0.13577 0.35747 1.98829 -1.97296 -0 -0 -1.7351 0.24644 0 0 0 -1.27374 0 -0.03117 0.42966 2.03101 0 -0.24411 0 -1.2888 0.01182 0.5981 -1.63149
LEU_443 -2.86862 0.27506 2.08875 -0.51498 0.24762 0.15787 0.40321 -1.01432 -0.01888 -0.14119 -0.23158 0.02278 0 0 0 0 0 0.07524 0.09887 0.37416 0 0.09795 0 0.18072 0.18217 0.51298 -0.07219
THR_444 -4.02836 0.66843 4.07109 -0.17009 0.08336 0.05982 2.3904 -1.97804 -0.01888 -0.14119 -1.86177 -0.21764 0 0 0 0 0 0.08776 0 0.17445 0 -0.17842 2.30231 -1.0874 0.14816 1.03191 1.33591
PRO_445 -1.63664 0.5433 0.94699 -0.12889 0.00505 0.0949 0.50061 -0.52788 -0 -0 0.05341 0.19746 0 0 0 0 0 -0.01971 0.03186 0.11814 0 -0.88857 0 -2.4119 -0.07057 1.13516 -2.05728
GLY_446 -2.13573 0.29871 2.29294 -0.00013 0 0 1.28468 -1.14284 -0.00724 -0.08163 -1.50229 -0.35533 0 0 0 0 0 -0.05982 0 0 0 -1.52969 0 0.83697 0.11498 0.54422 -1.4422
ALA_447 -2.67644 0.17119 1.6804 -0.0305 0.00939 0 0.88432 -1.0401 -0.00576 -0.04996 -0.91722 -0.49626 0 0 0 0 0 -0.02686 0 0 0 -0.10382 0 1.8394 0.66441 0.44936 0.35155
ARG_448 -5.02846 0.46176 5.3984 -0.57441 0.07181 0.31414 1.96661 -2.35329 -0.00724 -0.08163 -1.51998 0.39564 0 0 -0.68814 0 0 -0.00699 0.17268 2.4094 0 -0.03205 0 -1.2888 0.12709 0.52656 0.26311
ALA_449 -1.51529 0.24416 1.66452 -0.02269 0 0 0.66468 -0.7962 -0 -0 -0.5815 -0.37303 0 0 0 0 0 0.13733 0 0 0 -0.42318 0 1.8394 -0.39182 0.40891 0.85529
ARG_450 -5.58904 0.47626 6.06219 -0.46979 0.05827 0.2676 2.66841 -2.55712 -0 -0 -3.14617 0.1755 0 0 -0.98359 -1.24277 0 0.09979 0.15018 1.79758 0 0.11931 0 -1.2888 0.23573 0.62014 -2.54631
GLY_451 -3.22499 0.9613 2.72492 -0.00018 0 0 1.24405 -1.52174 -0 -0 -1.19821 -0.20082 0 0 0 0 0 -0.0451 0 0 0 0.48293 0 0.83697 0.76106 1.15506 1.97525
PRO_452 -6.15059 1.37639 3.00043 -0.10295 0.00064 0.07769 2.14124 -1.51079 -0 -0 -2.08722 0.33544 0 0 0 0 0 -0.06475 0.06769 0.15394 0 -1.15386 0 -2.4119 -0.0946 1.27222 -5.15099
ARG_453 -10.6966 1.22444 8.4687 -0.88026 0.15724 0.57571 4.38634 -4.18362 -0.05586 -0.28691 -4.48948 0.50487 0 0 -0.8298 0 0 0.04625 0.27621 3.38882 0 -0.22711 0 -1.2888 -0.4174 1.22761 -3.09966
VAL_454 -7.66319 1.14403 1.46299 -0.38153 0.34684 0.09657 2.43763 -2.22053 -0.00906 -0.0327 -2.30588 -0.17517 0 0 0 0 0 -0.05736 0.02612 0.92712 0 -0.8063 0 1.9342 -0.28777 0.82109 -4.74292
ILE_455 -10.0865 1.31822 2.88274 -0.4623 0.36577 0.08321 2.77588 -2.80399 -0.00599 -0.0223 -2.91377 0.08377 0 0 0 0 0 -0.06793 0.12832 0.46208 0 -0.7585 0 0.73287 -0.41954 0.81142 -7.89653
PHE_456 -9.64923 1.4395 0.76259 -0.60477 0.14446 0.34042 2.14769 -2.06934 -0.01842 -0.06647 -2.78933 0.09934 0 0 0 0 0 -0.02011 0.08039 0 2.30965 -0.13222 0 1.0402 -0.23744 1.01873 -6.20437
LEU_457 -6.87325 0.65964 2.57607 -0.54563 0.15419 0.12549 1.76664 -2.07447 -0.00171 -0.00514 -1.65519 0.20732 0 0 0 0 0 -0.06363 0.02806 0.74598 0 -0.21038 0 0.18072 0.01329 0.71269 -4.25933
SER_458 -5.36649 0.43655 5.67662 -0.04106 0.00906 0.08002 3.54146 -2.62348 -0.01176 -0.04287 -4.43778 -0.17212 0 0 -1.99615 0 0 0.10402 0.31823 0.14124 0 -0.49206 1.75618 -0.77834 -0.20598 0.66147 -3.44325
ASN_459 -5.22534 0.2582 5.09888 -0.15355 0.01079 0.20018 2.2693 -2.44227 -0.01456 -0.11381 -1.88437 -0.57685 0 0 -1.73074 0 0 0.02231 0.01574 0 2.21739 -0.25626 0 -0.93687 -0.30656 0.66267 -2.88572
GLY_460 -3.19755 0.38636 2.72218 -0.00046 0 0 0.88339 -1.54914 -0 -0 -1.03632 -0.189 0 0 -0.96517 0 0 -0.11005 0 0 0 -0.54719 0 0.83697 -0.01805 0.37581 -2.40823
ALA_461 -4.03733 0.67429 1.81767 -0.02563 0.00058 0 1.19506 -1.50029 -0.02128 -0.14665 0.22289 -0.24337 0 0 0 0 0 0.08173 0 0 0 -0.05326 0 1.8394 -0.41398 0.32156 -0.28862
ASP_462 -5.50646 0.5508 8.08162 -0.23519 0.04739 0.80712 4.09888 -3.38435 -0.01858 -0.07205 -6.39315 -1.82253 0 0 -3.08559 0 0 -0.0689 0.00163 0 2.53766 -0.32334 0 -2.3716 -0.86641 0.72166 -7.30141
GLN_463 -3.64841 0.30222 3.44671 -0.28614 0.06306 0.26897 0.89907 -1.5945 -0.04423 -0.34452 0.42446 -0.80084 0 0 0 0 0 0.01346 0.07391 0 2.80573 -0.06005 0 -0.18838 -0.36196 0.73423 1.70279
ASN_464 -3.15475 0.24988 4.24244 -0.40469 0.07486 0.85092 1.76523 -1.87332 -0.0624 -0.29742 -1.43568 -0.62404 0 0 -1.37845 0 0 -0.06324 0.01775 0 2.51232 -0.71228 0 -0.93687 0.10605 0.30673 -0.81698
GLY_465 -2.1088 0.25111 2.80883 -6e-05 0 0 1.15345 -1.40465 -0 -0 -0.74417 -0.34811 0 0 -0.14674 0 0 -0.14332 0 0 0 -1.52463 0 0.83697 -0.25765 0.47153 -1.15624
ASN_466 -6.75413 0.31539 6.69917 -0.20501 0.06458 0.3428 3.46175 -3.39999 -0.06055 -0.23886 -3.26323 -1.06207 0 0 -1.73526 0 0 0.01866 0.0022 0 2.08986 -1.04595 0 -0.93687 -0.63099 0.57165 -5.76684
VAL_467 -7.57603 1.33762 2.67149 -0.29424 0.2421 0.05718 2.64008 -2.76863 -0.02181 -0.1078 -0.51115 0.23338 0 0 0 0 0 0.06701 0.00015 0.00558 0 -0.3218 0 1.9342 -0.05198 0.582 -1.88264
TYR_468 -8.94928 0.84012 4.16864 -0.91613 0.24168 0.39807 2.28679 -2.82757 -0.01104 -0.10347 -2.25196 -0.53139 0 0 -0.51475 0 0 -0.04326 0.0363 0 2.88145 0.02016 0.12491 1.2797 0.13896 0.72665 -3.00542
GLY_469 -4.82438 0.70527 4.26043 -5e-05 0 0 1.99806 -2.40904 -0 -0 -1.62083 -0.40087 0 0 0 0 0 -0.06793 0 0 0 0.0469 0 0.83697 0.53383 0.40646 -0.53518
ARG_470 -6.23641 0.44613 5.92667 -0.66295 0.17536 0.42573 3.03406 -3.04121 -0 -0 -3.56016 0.17123 0 0 -0.14674 0 0 -0.04387 0.1524 1.92512 0 -0.16053 0 -1.2888 0.41483 0.24781 -2.22133
ILE_471 -10.3548 1.12335 2.6304 -0.50023 0.3655 0.09398 2.74255 -3.08706 -0 -0 -1.40204 0.04975 0 0 0 0 0 -0.03065 0.03602 0.51877 0 -0.46793 0 0.73287 -0.22425 0.60936 -7.16444
GLN_472 -8.26101 0.74978 7.0156 -0.2806 0.04853 0.24385 2.95083 -3.54381 -0.01479 -0.10921 -2.68603 -0.51496 0 0 0 0 0 -0.007 0.09025 0 2.96843 -0.1103 0 -0.18838 -0.08649 0.56902 -1.16629
SER_473 -5.2599 0.22813 5.753 -0.0285 0 0.06588 3.20952 -2.86624 -0 -0 -3.10967 -0.5767 0 0 0 0 0 0.08096 0.00039 0.70039 0 0.33555 0.62611 -0.77834 -0.00287 0.22955 -1.39274
ALA_474 -5.12656 0.48361 3.53799 -0.02212 0 0 2.25078 -2.6968 -0 -0 -2.13413 -0.36558 0 0 0 0 0 0.12297 0 0 0 -0.27424 0 1.8394 -0.1386 0.35603 -2.16726
ALA_475 -6.25465 1.01573 3.80996 -0.022 0 0 2.78646 -2.91808 -0 -0 -1.96952 -0.35217 0 0 0 0 0 8e-05 0 0 0 -0.18527 0 1.8394 -0.40029 0.47738 -2.17294
ILE_476 -8.65088 1.02256 4.67203 -0.50973 0.52348 0.10177 2.701 -3.06078 -0 -0 -2.1657 0.03573 0 0 0 0 0 -0.05666 0.01941 0.49391 0 -0.44618 0 0.73287 -0.11331 0.37343 -4.32703
GLY_477 -4.63241 0.39249 4.8626 -5e-05 0 0 2.54019 -2.5975 -0 -0 -2.39707 -0.41854 0 0 0 0 0 -0.10496 0 0 0 0.1731 0 0.83697 0.6423 0.23657 -0.46631
GLN_478 -10.6077 1.23725 9.5484 -0.83311 0.33915 0.88807 4.82972 -4.78881 -0.00917 -0.05247 -4.16196 -0.8763 0 0 -0.7521 -0.45077 0 0.09935 0.02519 0 3.55806 -0.21894 0 -0.18838 0.44002 0.49025 -1.4842
LEU_479 -9.04617 0.68409 3.85007 -0.63701 0.4843 0.26951 2.94779 -2.96468 -0 -0 -2.77454 -0.22877 0 0 0 0 0 -0.01836 0.15515 1.04087 0 -0.16679 0 0.18072 -0.06983 0.8822 -5.41145
ILE_480 -11.0257 1.31711 4.4449 -0.52132 0.4408 0.10361 2.74256 -3.58072 -0.01234 -0.08086 -2.24275 0.04358 0 0 0 0 0 -0.05198 0.11243 0.5144 0 -0.4416 0 0.73287 0.116 0.79515 -6.59384
ARG_481 -10.2652 0.68591 9.4736 -0.93595 0.15291 0.65372 3.18855 -4.40814 -0.00055 -0.00181 -2.8844 0.32881 0 0 0 -0.88314 0 -0.00847 0.32048 2.1755 0 -0.09136 0 -1.2888 0.1047 0.74921 -2.93447
VAL_482 -8.49295 0.86797 5.18724 -0.31877 0.27574 0.07365 3.176 -3.39133 -0 -0 -2.45487 -0.31427 0 0 0 0 0 -0.06017 0.05754 0.13818 0 -0.35768 0 1.9342 0.05052 0.64515 -2.98387
TRP_483 -11.336 1.73868 5.01046 -1.55845 0.23715 0.73685 3.1846 -3.88992 -0.01291 -0.09319 -2.46122 -0.26831 0 0 0 0 0 -0.01306 0.02795 0 1.80566 -0.18883 0 1.6906 -0.10223 0.85087 -4.64131
ARG_484 -9.93061 0.70152 10.2827 -0.41962 0.03348 0.19566 5.26044 -5.03368 -0 -0 -5.82503 0.38136 0 0 -1.81353 0 0 0.17365 0.04158 2.09411 0 -0.1471 0 -1.2888 -0.26117 1.01705 -4.53802
HIS_D_485 -8.22184 0.98029 8.08631 -0.64896 0.00997 0.64707 3.32122 -3.81383 -0.01234 -0.08086 -3.25257 -0.337 0 0 0 -0.63395 0 -0.00559 7e-05 0 1.5843 -0.19619 0 -0.45461 -0.12702 0.66489 -2.49063
GLU_486 -9.54622 0.82447 10.6188 -0.21422 0.02003 0.29187 4.93405 -4.80151 -0.05537 -0.41413 -6.92815 -0.58314 0 0 -2.01745 0 0 -0.04893 0.05179 0 3.03067 -0.21905 0 -2.7348 -0.21002 0.4738 -7.52752
ALA_487 -5.23325 0.44443 4.06853 -0.02172 0 0 2.59575 -2.67517 -0 -0 -2.83371 -0.34274 0 0 0 0 0 0.03552 0 0 0 -0.19354 0 1.8394 -0.43223 0.37664 -2.37209
GLU_488 -5.27966 0.40582 6.45423 -0.61442 0.10554 1.11376 3.03938 -2.8865 -0 -0 -3.2978 -0.62732 0 0 0 -0.82358 0 0.07597 0.025 0 3.39657 -0.22726 0 -2.7348 -0.35986 0.33324 -1.9017
LEU_489 -8.47507 0.76215 5.5439 -0.50937 0.25426 0.12384 2.7313 -3.17378 -0.00087 -0.01596 -2.09275 0.23409 0 0 0 0 0 0.01391 0.17586 0.39385 0 -0.26836 0 0.18072 -0.33154 0.47669 -3.97714
ASP_490 -5.36721 0.20953 7.85655 -0.09462 0.00139 0.27831 3.69633 -3.48335 -0 -0 -6.23931 -0.4282 0 0 0 -1.12293 0 0.10418 0.03347 0 1.69578 0.21799 0 -2.3716 -0.2616 0.68095 -4.59432
TYR_491 -7.22614 0.64987 4.97283 -0.90196 0.05027 0.30267 2.7167 -2.77911 -0 -0 -2.196 -0.28513 0 0 0 0 0 0.00158 0.04176 0 1.73813 -0.39847 0.00014 1.2797 -0.05709 0.49054 -1.59969
GLN_492 -5.48432 0.29287 6.06326 -0.26775 0.02721 0.20107 2.57922 -2.78764 -0.00952 -0.08512 -2.41756 -0.47074 0 0 0 -1.73961 0 -0.05123 0.00757 0 2.92765 -0.24769 0 -0.18838 -0.12352 0.35031 -1.4239
ARG_493 -4.71545 0.35327 5.71575 -0.56623 0.07525 0.34787 2.49196 -2.80333 -0 -0 -3.01567 0.22548 0 0 0 0 0 -0.01657 0.08519 2.37855 0 -0.11753 0 -1.2888 -0.15894 0.3454 -0.6638
ALA_494 -3.16575 0.38983 3.48172 -0.02254 0 0 2.46492 -2.02021 -0 -0 -2.41745 -0.36276 0 0 0 0 0 -0.06601 0 0 0 -0.37709 0 1.8394 -0.30502 0.2292 -0.33177
SER_495 -3.43456 0.50565 4.08495 -0.03131 2e-05 0.05279 2.01801 -2.0906 -0.01619 -0.15069 -1.06808 -1.0014 0 0 0 0 0 -0.08695 0.04742 0.15418 0 -0.30908 0.68429 -0.77834 -0.61445 0.26523 -1.76912
ALA_496 -2.20408 0.53744 2.46264 -0.02492 0.00013 0 1.5506 -1.45159 -0 -0 -0.53447 -0.40329 0 0 0 0 0 -0.08756 0 0 0 -0.15097 0 1.8394 -0.65009 0.24427 1.12751
ALA_497 -2.56719 0.46899 2.09707 -0.02551 0.00054 0 1.56656 -1.40197 -0 -0 -0.33816 -0.39917 0 0 0 0 0 -0.08207 0 0 0 -0.1324 0 1.8394 -0.76355 0.26368 0.52623
GLY_498 -1.30269 0.20364 1.9106 -5e-05 0 0 0.92547 -0.92998 -0 -0 -1.01374 -0.41862 0 0 0 0 0 -0.18328 0 0 0 -1.45921 0 0.83697 -0.94403 0.24726 -2.12764
ASP_499 -3.19567 0.27809 4.65656 -0.1068 0.00568 0.30976 2.48584 -1.99446 -0.01619 -0.15069 -3.2854 -1.09901 0 0 -0.82212 -1.27374 0 0.02238 0.0054 0 2.33567 -0.38603 0 -2.3716 -0.70254 0.24768 -5.05719
HIS_D_500 -2.6557 0.20907 3.53382 -0.45432 0.01857 0.3262 1.6519 -1.636 -0 -0 -2.86271 -0.29487 0 0 -1.66308 0 0 -0.04547 0.14097 0 1.49505 -0.06535 0 -0.45461 -0.39412 0.49305 -2.65761
VAL_501 -4.30535 0.33603 2.31457 -0.34011 0.39409 0.07389 1.3099 -1.45494 -0 -0 -1.26761 -0.1082 0 0 -0.84097 0 0 -0.00032 0.00866 1.76037 0 0.1028 0 1.9342 -0.47386 0.51634 -0.04048
LEU_502 -5.75111 1.01392 2.28801 -0.50454 0.10549 0.11027 1.53476 -1.72295 -0 -0 -0.31892 0.14066 0 0 0 0 0 -0.02372 0.40878 1.54361 0 -0.16426 0 0.18072 -0.41054 1.71377 0.14395
PRO_503 -5.51343 0.97623 2.73392 -0.12278 0.00369 0.09097 1.03529 -1.30529 -0 -0 -0.23465 0.21927 0 0 0 0 0 -0.06992 0.03809 0.11353 0 -1.02929 0 -2.4119 -0.25949 2.37285 -3.3629
PRO_504 -4.51185 0.78942 1.64296 -0.13305 0.00017 0.09807 0.86864 -0.98709 -0 -0 -0.74839 0.23697 0 0 0 0 0 -0.04847 0.03388 0.16913 0 -1.21658 0 -2.4119 -0.2485 1.08804 -5.37853
VAL_505 -5.81613 0.9867 0.54053 -0.30773 0.22142 0.06305 0.7454 -1.28111 -0 -0 -0.62061 -0.47716 0 0 0 0 0 0.17096 0.06385 0.28784 0 -0.37006 0 1.9342 -0.38347 0.44301 -3.79931
TRP_506 -8.56509 0.96467 4.49009 -0.94222 0.09669 0.70033 2.31335 -2.8334 -0 -0 -2.24137 0.01583 0 0 0 0 0 0.01134 0.00069 0 2.77351 -0.19149 0 1.6906 -0.06753 0.45165 -1.33236
ALA_507 -5.29961 1.02032 1.50311 -0.02296 0 0 1.84211 -1.70705 -0.00011 -0.0026 -2.14507 -0.41422 0 0 -1.08051 0 0 -0.00359 0 0 0 -0.51378 0 1.8394 0.13207 0.37976 -4.47272
ASN_508 -7.70828 0.59244 4.96977 -0.31015 0.0193 0.63531 3.01737 -2.85596 -0.00033 -0.00529 -2.91884 -0.09928 0 0 0 0 0 -0.00329 0.01991 0 3.74572 0.16889 0 -0.93687 0.0181 0.35072 -1.30076
GLN_509 -9.90435 0.69142 6.67878 -0.4112 0.13377 0.2448 4.13024 -3.65645 -0 -0 -4.30052 0.11278 0 0 0 -0.31614 0 0.06403 0.12805 0 4.87189 0.19196 0 -0.18838 0.02006 0.51077 -0.99848
ILE_510 -8.47358 1.08059 2.44265 -0.46362 0.34885 0.09298 2.53854 -2.45473 -0.01393 -0.0452 -2.53768 0.0432 0 0 0 0 0 -0.04047 0.02325 0.42933 0 -0.78279 0 0.73287 -0.24239 0.49528 -6.82686
VAL_511 -6.98314 0.77287 3.05629 -0.28773 0.28968 0.06793 2.75641 -2.36868 -0.01431 -0.10859 -1.73919 -0.36371 0 0 0 0 0 -0.00723 0.0403 0.17435 0 -0.65178 0 1.9342 -0.40102 0.82211 -3.01123
ARG_512 -9.73119 0.93807 8.63551 -0.66073 0.09481 0.45961 4.32643 -4.26338 -0.02127 -0.06796 -4.84796 0.35453 0 0 -1.23058 -0.98441 0 -0.04511 0.06525 1.88086 0 -0.0409 0 -1.2888 -0.40846 0.94504 -5.89063
PHE_513 -8.60202 1.04825 3.31305 -0.55902 0.09609 0.25034 1.6496 -2.81631 -0.00997 -0.03911 0.08787 -0.15098 0 0 0 0 0 -0.06126 0.00746 0 2.76816 0.03706 0 1.0402 -0.35749 0.70528 -1.5928
ALA_514 -3.90545 0.6982 2.37873 -0.02663 0.00177 0 1.86899 -1.82248 -0.03172 -0.14446 -1.11443 -0.40231 0 0 0 0 0 -0.06777 0 0 0 0.01733 0 1.8394 -0.43237 0.71856 -0.42464
ASN_515 -5.90452 0.58596 5.4628 -0.30992 0.16279 0.5394 3.032 -2.87518 -0 -0 -1.55026 -0.81807 0 0 -1.37811 0 0 -0.05578 0.00491 0 1.96552 -0.68132 0 -0.93687 -0.01521 0.69491 -2.07693
ARG_516 -3.32382 0.22497 2.68928 -0.48299 0.08118 0.28477 0.30423 -1.2781 -0 -0 0.14505 0.18367 0 0 0 0 0 -0.08031 0.10818 1.93545 0 -0.03307 0 -1.2888 0.02997 0.60538 0.10505
SER_517 -2.98463 0.31358 3.9333 -0.02193 0 0.01902 1.86489 -1.78739 -0.02515 -0.12787 -1.32813 0.05264 0 0 -0.69875 0 0 0.02311 0.00072 1.02211 0 -0.35349 0.60064 -0.77834 -0.50009 0.33107 -0.44471
LEU_518 -2.20633 0.22268 3.09972 -0.48516 0.20804 0.11515 1.32804 -1.35617 -0.00509 -0.01837 -0.91108 0.24224 0 0 0 0 0 -0.06814 0.01224 0.27728 0 -0.28848 0 0.18072 -0.41587 0.22102 0.15244
GLU_519 -4.17664 0.40296 4.69566 -0.4642 0.20394 1.43193 1.64897 -2.1755 -8e-05 -0.00202 -2.12548 -2.95071 0 0 0 0 0 -0.10834 0.05018 0 3.70534 -0.26309 0 -2.7348 -0.49329 0.29993 -3.05525
GLY_520 -3.96603 0.22123 3.93262 -5e-05 0 0 1.97205 -2.10475 -0 -0 -2.08265 -0.42981 0 0 0 0 0 -0.10832 0 0 0 0.43543 0 0.83697 -0.18253 0.24143 -1.2344
LEU_521 -6.41306 0.74416 3.88954 -0.68999 0.20456 0.25707 2.72505 -2.44551 -0.02515 -0.12787 -2.4814 0.14145 0 0 0 0 0 -0.00799 0.02885 0.73363 0 -0.18007 0 0.18072 0.21568 0.20806 -3.04226
GLU_522 -4.53253 0.13615 4.16181 -0.21608 0.02914 0.29728 1.99717 -2.22536 -0.02422 -0.16968 -1.56495 -0.57382 0 0 0 0 0 0.00822 0.01136 0 3.00916 -0.28547 0 -2.7348 -0.19332 0.29537 -2.57458
PHE_523 -8.21051 0.58844 4.94946 -0.51434 0.04189 0.19431 2.37297 -3.2041 -0 -0 -2.53467 -0.09473 0 0 0 0 0 -0.02104 0.09712 0 3.16534 -0.16278 0 1.0402 -0.34061 0.33835 -2.29471
ALA_524 -5.99939 0.44024 3.38677 -0.02267 0 0 2.76945 -2.59895 -0 -0 -3.04483 -0.34434 0 0 0 0 0 -0.03967 0 0 0 -0.13034 0 1.8394 -0.16894 0.30034 -3.61292
CYS_525 -8.34948 0.64621 4.93134 -0.04858 0 0.01708 2.67871 -2.74476 -0 -0 -2.91882 -0.02809 0 0 0 0 0 -0.01955 0.00227 0.30162 0 0.29787 0 3.6196 0.10714 0.27306 -1.23439
ALA_526 -6.5797 0.76683 3.8185 -0.02154 0 0 2.67233 -2.81083 -0 -0 -2.29869 -0.35624 0 0 0 0 0 -0.01108 0 0 0 -0.08588 0 1.8394 0.13848 0.23022 -2.69818
TRP_527 -10.3085 1.36932 4.83608 -1.34343 0.1612 0.61733 2.88365 -3.42637 -0 -0 -2.32586 -0.29764 0 0 0 0 0 0.05044 0.0057 0 2.47944 -0.04649 0 1.6906 -0.18746 0.46855 -3.37344
THR_528 -8.18274 1.08053 4.84254 -0.19668 0.11723 0.06854 3.36295 -3.19865 -0 -0 -3.3926 -0.05925 0 0 0 0 0 0.00475 0.00028 0.0572 0 0.02586 2.33356 -1.0874 0.05613 0.64022 -3.52753
ALA_529 -6.67566 0.53097 3.15636 -0.02086 0 0 2.31791 -2.68587 -0 -0 -1.79709 -0.34777 0 0 0 0 0 0.03262 0 0 0 -0.25392 0 1.8394 -0.03887 0.47876 -3.46403
GLN_530 -6.81807 0.59607 6.02647 -0.40228 0.09467 0.24008 3.03316 -3.05718 -0.04225 -0.28852 -3.39922 -0.47027 0 0 0 0 0 -0.01379 0.04647 0 3.52382 0.18305 0 -0.18838 -0.10437 0.48093 -0.55961
LEU_531 -8.77222 1.0966 4.18181 -0.51884 0.36182 0.13295 2.47667 -2.88056 -0 -0 -1.88502 0.22272 0 0 -0.27603 0 0 -0.04858 0.03623 0.29529 0 -0.31286 0 0.18072 -0.0886 0.69064 -5.10727
LEU_532 -10.2835 1.90865 3.28889 -0.51335 0.17762 0.12561 2.1146 -3.06544 -0 -0 -2.15234 0.23012 0 0 -0.6187 0 0 -0.06431 0.02372 0.27615 0 -0.28864 0 0.18072 -0.37649 1.39521 -7.64148
HIS_533 -9.12913 0.70907 7.38448 -0.52664 0.03755 0.65286 3.26443 -3.73627 -0.00516 -0.02522 -2.61964 0.1255 0 0 0 -0.76916 0 -0.05637 0.0363 0 1.54381 -0.38426 0 -0.45461 -0.0177 1.68983 -2.28034
SER_534 -3.84898 0.17106 4.78851 -0.03963 1e-05 0.06937 2.301 -2.07282 -0.04694 -0.2802 -2.54739 -0.06025 0 0 0 0 0 -0.01076 0.00667 0.20067 0 -0.41063 1.74049 -0.77834 -0.10602 0.97558 0.0514
GLN_535 -3.04441 0.24589 3.06452 -0.31615 0.08381 0.28699 1.06194 -1.22866 -0 -0 -1.47514 -0.5313 0 0 -0.42717 -1.24277 0 0.01644 0.03639 0 4.41348 -0.02175 0 -0.18838 -0.07974 0.55487 1.20882
ARG_536 -3.5614 0.17672 4.01476 -0.87123 0.21303 0.61278 1.86793 -1.73189 -0.02599 -0.15116 -2.6739 0.01853 0 0 -0.98095 0 0 0.00127 0.0017 2.03017 0 -0.1225 0 -1.2888 0.16654 0.47011 -1.83429
HIS_537 -2.91463 0.25676 1.856 -0.81919 0.02168 1.07456 0.10048 -1.0594 -0.0206 -0.15216 -0.11029 -0.14177 0 0 0 0 0 0.01515 0.00302 0 2.04085 -0.29831 0 -0.45461 -0.12783 0.2348 -0.4955
ILE_538 -5.89739 0.87941 1.45317 -0.61852 0.54461 0.1136 0.80603 -1.62451 -0.0334 -0.15943 0.26175 0.27454 0 0 0 0 0 -0.00131 0.02504 1.0518 0 -0.75834 0 0.73287 -0.28911 0.34367 -2.89552
ASN_539 -2.62932 0.07451 3.08491 -0.1711 0.02279 0.25185 0.50037 -1.44027 -0.0206 -0.15216 -0.82496 -0.26481 0 0 0 0 0 0.07938 0.00112 0 1.64534 0.23706 0 -0.93687 -0.02781 0.46731 -0.10327
GLU_540 -6.00365 0.64324 5.20559 -0.48976 0.2786 1.59794 1.73986 -2.51718 -0.00011 -0.0026 -2.3499 -2.38657 0 0 -0.73302 0 0 -0.02043 0.01664 0 4.76394 0.12368 0 -2.7348 0.10046 0.54728 -2.2208
ILE_541 -8.39629 0.90738 4.24426 -0.51897 0.52796 0.10721 2.87605 -2.76745 -0.01046 -0.03663 -2.26438 -0.22099 0 0 0 0 0 0.01311 0.022 0.64845 0 -0.55836 0 0.73287 -0.02428 0.62134 -4.09717
THR_542 -6.31129 0.59056 4.35073 -0.17723 0.13665 0.0659 2.65983 -2.44366 -0.00589 -0.05385 -2.34763 0.31818 0 0 0 -0.31614 0 -0.04478 0.00016 0.11751 0 -0.04548 2.29889 -1.0874 0.1173 0.63565 -1.54199
LEU_543 -8.34838 0.98863 2.76515 -0.51497 0.34038 0.13179 2.78382 -2.46988 -0.01013 -0.03134 -2.80855 0.06405 0 0 0 0 0 -0.0348 0.26934 1.06253 0 -0.29385 0 0.18072 0.14102 0.74552 -5.03895
ASN_544 -5.81961 0.45416 4.76564 -0.17067 0.00372 0.2396 2.36888 -2.38969 -0.02432 -0.17563 -2.71987 -0.39118 0 0 0 0 0 0.47431 5e-05 0 1.79284 0.11345 0 -0.93687 0.1325 0.80746 -1.47524
ILE_545 -7.76629 0.90884 3.20296 -0.50121 0.49116 0.13569 2.42004 -2.55543 -0.01431 -0.10859 -1.26794 -0.52233 0 0 0 0 0 0.06561 0.02595 0.3347 0 0.00221 0 0.73287 0.55778 1.63016 -2.22813
PRO_546 -7.01117 1.44709 4.29724 -0.17653 0.1031 0.12489 1.84048 -1.8167 -0 -0 -1.76186 -0.01935 0 0 0 0 0 0.03294 0.01967 0.1777 0 -0.56538 0 -2.4119 0.92138 1.64131 -3.15708
ALA_547 -4.63143 0.44789 4.36054 -0.02337 0 0 2.89704 -2.54067 -0 -0 -2.69533 -0.3706 0 0 0 0 0 -0.0816 0 0 0 -0.40155 0 1.8394 0.25014 0.58371 -0.36583
ASN_548 -3.24554 0.21611 3.36666 -0.18577 0.0351 0.28445 1.44696 -1.81355 -0.03172 -0.14446 -1.80452 -0.3202 0 0 0 0 0 -0.00691 0.01192 0 1.47964 0.04659 0 -0.93687 -0.23949 0.25114 -1.59047
ILE_549 -6.4217 0.63139 5.04471 -0.66158 0.4938 0.1507 3.13957 -2.67254 -0.00252 -0.02991 -3.14315 0.10313 0 0 0 0 0 0.05537 0.00564 0.73636 0 -0.41056 0 0.73287 -0.0735 0.58796 -1.73395
SER_550 -6.15826 0.90588 6.54137 -0.02344 0 0.02246 3.55892 -3.27324 -0 -0 -3.54983 -0.31637 0 0 -0.69311 0 0 0.01723 0.03103 0.54855 0 0.34123 0.98107 -0.77834 0.08006 0.8358 -0.92898
ALA_551 -2.73343 0.13251 3.00452 -0.02148 0 0 1.33883 -1.71148 -0 -0 -0.67825 -0.34435 0 0 0 0 0 0.02176 0 0 0 -0.23066 0 1.8394 -0.10531 0.50134 1.01339
THR_552 -3.31088 0.11323 3.54559 -0.20855 0.16113 0.07627 1.6932 -1.72955 -0 -0 -1.54025 -0.09211 0 0 0 0 0 0.0508 0.00353 0.10855 0 -0.01795 2.30185 -1.0874 -0.13218 0.30024 0.23552
THR_553 -3.9715 0.13133 3.51026 -0.13108 0.05951 0.06191 2.02884 -1.93403 -0 -0 -1.96268 -0.2141 0 0 0 0 0 -0.036 0.00172 0.15979 0 -0.40552 4.12243 -1.0874 -0.12025 0.54689 0.76011
GLY_554 -1.53134 0.05027 2.34625 -5e-05 0 0 1.27081 -1.1301 -0 -0 -0.80703 -0.39065 0 0 0 0 0 -0.14 0 0 0 -1.26945 0 0.83697 -0.3354 0.49943 -0.60029
ALA_555 -3.43256 0.53885 1.97845 -0.02455 1e-05 0 1.47843 -1.48073 -0.01519 -0.12206 -1.25297 -0.21462 0 0 0 0 0 -0.036 0 0 0 -0.16663 0 1.8394 -0.59378 0.26687 -1.23708
ARG_556 -3.00305 0.30801 3.16336 -0.47942 0.0677 0.29323 2.04924 -1.64106 -0 -0 -1.50447 0.10624 0 0 0 0 0 0.02743 0.00272 1.78204 0 0.10262 0 -1.2888 -0.10388 0.49682 0.37873
SER_557 -3.12302 0.3729 3.53302 -0.02986 0.00021 0.04946 1.69537 -1.77745 -0.01267 -0.09215 -1.12421 -0.88393 0 0 0 0 0 0.07489 0.00074 0.15331 0 -0.31412 0.60109 -0.77834 0.12791 0.4183 -1.10858
ALA_558 -2.21852 0.30564 2.69611 -0.02256 0 0 1.5398 -1.3635 -0 -0 -1.12054 -0.37721 0 0 -1.01802 0 0 -0.06847 0 0 0 -0.32337 0 1.8394 -0.53703 0.18012 -0.48814
SER_559 -3.47462 0.35012 3.72776 -0.02911 0.00159 0.04986 2.30367 -1.92702 -0.02143 -0.14562 -1.93862 -0.91802 0 0 0 0 0 -0.00312 0.00201 0.4433 0 -0.01054 0.60538 -0.77834 -0.18419 0.27348 -1.67346
VAL_560 -7.23647 0.44937 3.58628 -0.28719 0.16898 0.06595 2.24515 -2.76739 -0 -0 -0.91925 -0.23244 0 0 0 0 0 0.00718 0.00831 0.16336 0 -0.57456 0 1.9342 -0.04948 0.43198 -3.00603
GLY_561 -4.33326 0.3343 3.36699 -8e-05 0 0 1.54286 -2.05351 -0.0082 -0.02517 -0.64761 -0.38721 0 0 0 0 0 0.07153 0 0 0 0.13917 0 0.83697 0.66597 0.50607 0.00883
TRP:CtermProteinFull_562 -11.8558 2.09947 6.37428 -0.69985 0.08013 0.4156 3.34759 -3.74517 -0 -0 -3.95225 -0.09651 0 0 -1.37247 0 0 0 0.07203 0 3.0299 0 0 1.6906 0.85727 0.99024 -2.76491
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 545283 DOMAINID 540198 MODEL 4 2023-08-26_00000181_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 619.542 tmscore: 0.92631 6k8vA_201 prob: 100 ident: 39.00
ATOM      1  N   MET A   1      -2.492  -3.370 -32.948  1.00  8.200          N  
ATOM      2  CA  MET A   1      -2.811  -4.424 -33.908  1.00  7.550          C  
ATOM      3  C   MET A   1      -3.282  -5.692 -33.215  1.00  7.000          C  
ATOM      4  O   MET A   1      -2.829  -6.788 -33.548  1.00  7.010          O  
ATOM      5  CB  MET A   1      -1.602  -4.751 -34.788  1.00 10.830          C  
ATOM      6  CG  MET A   1      -1.126  -3.617 -35.703  1.00 10.830          C  
ATOM      7  SD  MET A   1      -2.395  -3.044 -36.870  1.00 10.830          S  
ATOM      8  CE  MET A   1      -2.550  -4.428 -38.005  1.00 10.830          C  
ATOM      9 1H   MET A   1      -2.181  -2.545 -33.441  1.00  9.840          H  
ATOM     10 2H   MET A   1      -3.309  -3.144 -32.402  1.00  9.840          H  
ATOM     11 3H   MET A   1      -1.758  -3.692 -32.332  1.00  9.840          H  
ATOM     12  HA  MET A   1      -3.627  -4.078 -34.540  1.00  9.060          H  
ATOM     13 1HB  MET A   1      -0.764  -5.028 -34.151  1.00 13.000          H  
ATOM     14 2HB  MET A   1      -1.828  -5.617 -35.404  1.00 13.000          H  
ATOM     15 1HG  MET A   1      -0.791  -2.769 -35.111  1.00 13.000          H  
ATOM     16 2HG  MET A   1      -0.273  -3.975 -36.282  1.00 13.000          H  
ATOM     17 1HE  MET A   1      -3.289  -4.187 -38.771  1.00 13.000          H  
ATOM     18 2HE  MET A   1      -1.587  -4.620 -38.480  1.00 13.000          H  
ATOM     19 3HE  MET A   1      -2.874  -5.318 -37.469  1.00 13.000          H  
ATOM     20  N   SER A   2      -4.150  -5.545 -32.219  1.00  6.820          N  
ATOM     21  CA  SER A   2      -4.654  -6.695 -31.480  1.00  6.540          C  
ATOM     22  C   SER A   2      -5.433  -7.611 -32.414  1.00  5.660          C  
ATOM     23  O   SER A   2      -6.102  -7.135 -33.334  1.00  5.850          O  
ATOM     24  CB  SER A   2      -5.554  -6.230 -30.356  1.00  9.270          C  
ATOM     25  OG  SER A   2      -4.856  -5.388 -29.475  1.00  9.270          O  
ATOM     26  H   SER A   2      -4.506  -4.641 -31.956  1.00  8.180          H  
ATOM     27  HA  SER A   2      -3.812  -7.249 -31.063  1.00  7.850          H  
ATOM     28 1HB  SER A   2      -6.426  -5.717 -30.758  1.00 11.120          H  
ATOM     29 2HB  SER A   2      -5.915  -7.107 -29.812  1.00 11.120          H  
ATOM     30  HG  SER A   2      -5.395  -5.331 -28.678  1.00 11.120          H  
ATOM     31  N   GLY A   3      -5.361  -8.919 -32.179  1.00  5.010          N  
ATOM     32  CA  GLY A   3      -6.117  -9.860 -32.996  1.00  4.390          C  
ATOM     33  C   GLY A   3      -7.528 -10.051 -32.458  1.00  3.660          C  
ATOM     34  O   GLY A   3      -7.945  -9.350 -31.535  1.00  3.920          O  
ATOM     35  H   GLY A   3      -4.768  -9.247 -31.428  1.00  6.010          H  
ATOM     36 1HA  GLY A   3      -6.165  -9.492 -34.023  1.00  5.270          H  
ATOM     37 2HA  GLY A   3      -5.598 -10.816 -33.026  1.00  5.270          H  
ATOM     38  N   THR A   4      -8.246 -11.014 -33.044  1.00  3.230          N  
ATOM     39  CA  THR A   4      -9.626 -11.341 -32.682  1.00  3.070          C  
ATOM     40  C   THR A   4      -9.740 -12.809 -32.301  1.00  2.340          C  
ATOM     41  O   THR A   4     -10.795 -13.418 -32.443  1.00  2.460          O  
ATOM     42  CB  THR A   4     -10.582 -11.070 -33.848  1.00  4.360          C  
ATOM     43  OG1 THR A   4     -10.184 -11.867 -34.971  1.00  4.360          O  
ATOM     44  CG2 THR A   4     -10.517  -9.599 -34.225  1.00  4.360          C  
ATOM     45  H   THR A   4      -7.836 -11.530 -33.810  1.00  3.880          H  
ATOM     46  HA  THR A   4      -9.923 -10.742 -31.817  1.00  3.680          H  
ATOM     47  HB  THR A   4     -11.601 -11.330 -33.563  1.00  5.230          H  
ATOM     48  HG1 THR A   4     -10.437 -12.789 -34.794  1.00  5.230          H  
ATOM     49 1HG2 THR A   4     -11.192  -9.407 -35.056  1.00  5.230          H  
ATOM     50 2HG2 THR A   4     -10.814  -8.997 -33.365  1.00  5.230          H  
ATOM     51 3HG2 THR A   4      -9.505  -9.333 -34.517  1.00  5.230          H  
ATOM     52  N   GLY A   5      -8.611 -13.404 -31.949  1.00  2.240          N  
ATOM     53  CA  GLY A   5      -8.522 -14.802 -31.538  1.00  2.250          C  
ATOM     54  C   GLY A   5      -7.661 -14.892 -30.284  1.00  1.660          C  
ATOM     55  O   GLY A   5      -6.963 -15.884 -30.059  1.00  1.720          O  
ATOM     56  H   GLY A   5      -7.785 -12.829 -31.909  1.00  2.690          H  
ATOM     57 1HA  GLY A   5      -9.516 -15.198 -31.343  1.00  2.700          H  
ATOM     58 2HA  GLY A   5      -8.081 -15.396 -32.337  1.00  2.700          H  
ATOM     59  N   ARG A   6      -7.685 -13.837 -29.467  1.00  1.270          N  
ATOM     60  CA  ARG A   6      -6.802 -13.751 -28.308  1.00  0.990          C  
ATOM     61  C   ARG A   6      -6.971 -14.818 -27.243  1.00  0.980          C  
ATOM     62  O   ARG A   6      -6.055 -15.030 -26.442  1.00  1.200          O  
ATOM     63  CB  ARG A   6      -6.930 -12.383 -27.658  1.00  1.500          C  
ATOM     64  CG  ARG A   6      -6.350 -11.242 -28.484  1.00  1.500          C  
ATOM     65  CD  ARG A   6      -6.531  -9.917 -27.843  1.00  1.500          C  
ATOM     66  NE  ARG A   6      -7.901  -9.470 -27.885  1.00  1.500          N  
ATOM     67  CZ  ARG A   6      -8.400  -8.381 -27.228  1.00  1.500          C  
ATOM     68  NH1 ARG A   6      -7.630  -7.610 -26.442  1.00  1.500          N  
ATOM     69  NH2 ARG A   6      -9.682  -8.088 -27.390  1.00  1.500          N  
ATOM     70  H   ARG A   6      -8.354 -13.073 -29.634  1.00  1.520          H  
ATOM     71  HA  ARG A   6      -5.781 -13.830 -28.683  1.00  1.190          H  
ATOM     72 1HB  ARG A   6      -7.981 -12.170 -27.458  1.00  1.800          H  
ATOM     73 2HB  ARG A   6      -6.413 -12.385 -26.708  1.00  1.800          H  
ATOM     74 1HG  ARG A   6      -5.285 -11.399 -28.626  1.00  1.800          H  
ATOM     75 2HG  ARG A   6      -6.853 -11.208 -29.455  1.00  1.800          H  
ATOM     76 1HD  ARG A   6      -6.216  -9.970 -26.804  1.00  1.800          H  
ATOM     77 2HD  ARG A   6      -5.933  -9.195 -28.374  1.00  1.800          H  
ATOM     78  HE  ARG A   6      -8.550 -10.024 -28.479  1.00  1.800          H  
ATOM     79 1HH1 ARG A   6      -6.619  -7.795 -26.299  1.00  1.800          H  
ATOM     80 2HH1 ARG A   6      -8.029  -6.801 -25.985  1.00  1.800          H  
ATOM     81 1HH2 ARG A   6     -10.230  -8.685 -28.038  1.00  1.800          H  
ATOM     82 2HH2 ARG A   6     -10.125  -7.274 -26.898  1.00  1.800          H  
ATOM     83  N   LEU A   7      -8.145 -15.429 -27.155  1.00  1.160          N  
ATOM     84  CA  LEU A   7      -8.384 -16.438 -26.148  1.00  1.370          C  
ATOM     85  C   LEU A   7      -8.661 -17.762 -26.830  1.00  0.940          C  
ATOM     86  O   LEU A   7      -9.304 -18.648 -26.247  1.00  0.700          O  
ATOM     87  CB  LEU A   7      -9.582 -16.049 -25.270  1.00  1.830          C  
ATOM     88  CG  LEU A   7      -9.402 -15.016 -24.094  1.00  1.830          C  
ATOM     89  CD1 LEU A   7      -8.453 -15.550 -23.078  1.00  1.830          C  
ATOM     90  CD2 LEU A   7      -8.929 -13.674 -24.578  1.00  1.830          C  
ATOM     91  H   LEU A   7      -8.886 -15.263 -27.842  1.00  1.390          H  
ATOM     92  HA  LEU A   7      -7.493 -16.561 -25.544  1.00  1.640          H  
ATOM     93 1HB  LEU A   7     -10.374 -15.683 -25.920  1.00  2.200          H  
ATOM     94 2HB  LEU A   7      -9.930 -16.951 -24.802  1.00  2.200          H  
ATOM     95  HG  LEU A   7     -10.345 -14.891 -23.635  1.00  2.200          H  
ATOM     96 1HD1 LEU A   7      -8.383 -14.861 -22.270  1.00  2.200          H  
ATOM     97 2HD1 LEU A   7      -8.813 -16.480 -22.722  1.00  2.200          H  
ATOM     98 3HD1 LEU A   7      -7.471 -15.689 -23.507  1.00  2.200          H  
ATOM     99 1HD2 LEU A   7      -8.867 -12.993 -23.726  1.00  2.200          H  
ATOM    100 2HD2 LEU A   7      -7.964 -13.760 -25.018  1.00  2.200          H  
ATOM    101 3HD2 LEU A   7      -9.627 -13.284 -25.312  1.00  2.200          H  
ATOM    102  N   ALA A   8      -8.219 -17.890 -28.077  1.00  0.920          N  
ATOM    103  CA  ALA A   8      -8.519 -19.090 -28.808  1.00  0.690          C  
ATOM    104  C   ALA A   8      -7.998 -20.325 -28.121  1.00  0.700          C  
ATOM    105  O   ALA A   8      -6.837 -20.403 -27.712  1.00  0.900          O  
ATOM    106  CB  ALA A   8      -7.960 -18.995 -30.209  1.00  1.060          C  
ATOM    107  H   ALA A   8      -7.698 -17.138 -28.540  1.00  1.100          H  
ATOM    108  HA  ALA A   8      -9.585 -19.181 -28.866  1.00  0.830          H  
ATOM    109 1HB  ALA A   8      -8.225 -19.890 -30.766  1.00  1.270          H  
ATOM    110 2HB  ALA A   8      -8.383 -18.117 -30.698  1.00  1.270          H  
ATOM    111 3HB  ALA A   8      -6.878 -18.898 -30.161  1.00  1.270          H  
ATOM    112  N   GLY A   9      -8.868 -21.322 -28.041  1.00  0.550          N  
ATOM    113  CA  GLY A   9      -8.535 -22.625 -27.475  1.00  0.610          C  
ATOM    114  C   GLY A   9      -8.606 -22.689 -25.948  1.00  0.460          C  
ATOM    115  O   GLY A   9      -8.381 -23.753 -25.366  1.00  0.510          O  
ATOM    116  H   GLY A   9      -9.824 -21.142 -28.372  1.00  0.660          H  
ATOM    117 1HA  GLY A   9      -9.211 -23.370 -27.895  1.00  0.730          H  
ATOM    118 2HA  GLY A   9      -7.533 -22.902 -27.797  1.00  0.730          H  
ATOM    119  N   LYS A  10      -8.939 -21.574 -25.307  1.00  0.340          N  
ATOM    120  CA  LYS A  10      -9.014 -21.489 -23.853  1.00  0.300          C  
ATOM    121  C   LYS A  10     -10.425 -21.784 -23.361  1.00  0.250          C  
ATOM    122  O   LYS A  10     -11.377 -21.697 -24.140  1.00  0.280          O  
ATOM    123  CB  LYS A  10      -8.609 -20.086 -23.406  1.00  0.440          C  
ATOM    124  CG  LYS A  10      -7.213 -19.606 -23.841  1.00  0.440          C  
ATOM    125  CD  LYS A  10      -6.109 -20.394 -23.166  1.00  0.440          C  
ATOM    126  CE  LYS A  10      -4.739 -19.850 -23.505  1.00  0.440          C  
ATOM    127  NZ  LYS A  10      -3.655 -20.628 -22.827  1.00  0.440          N  
ATOM    128  H   LYS A  10      -9.111 -20.720 -25.849  1.00  0.410          H  
ATOM    129  HA  LYS A  10      -8.347 -22.231 -23.411  1.00  0.360          H  
ATOM    130 1HB  LYS A  10      -9.344 -19.365 -23.768  1.00  0.520          H  
ATOM    131 2HB  LYS A  10      -8.624 -20.062 -22.335  1.00  0.520          H  
ATOM    132 1HG  LYS A  10      -7.116 -19.721 -24.923  1.00  0.520          H  
ATOM    133 2HG  LYS A  10      -7.106 -18.548 -23.599  1.00  0.520          H  
ATOM    134 1HD  LYS A  10      -6.237 -20.346 -22.091  1.00  0.520          H  
ATOM    135 2HD  LYS A  10      -6.154 -21.438 -23.474  1.00  0.520          H  
ATOM    136 1HE  LYS A  10      -4.593 -19.905 -24.583  1.00  0.520          H  
ATOM    137 2HE  LYS A  10      -4.677 -18.808 -23.192  1.00  0.520          H  
ATOM    138 1HZ  LYS A  10      -2.757 -20.243 -23.075  1.00  0.520          H  
ATOM    139 2HZ  LYS A  10      -3.773 -20.573 -21.817  1.00  0.520          H  
ATOM    140 3HZ  LYS A  10      -3.699 -21.593 -23.116  1.00  0.520          H  
ATOM    141  N   ILE A  11     -10.558 -22.177 -22.092  1.00  0.250          N  
ATOM    142  CA  ILE A  11     -11.879 -22.417 -21.495  1.00  0.240          C  
ATOM    143  C   ILE A  11     -12.266 -21.370 -20.445  1.00  0.240          C  
ATOM    144  O   ILE A  11     -11.605 -21.232 -19.402  1.00  0.230          O  
ATOM    145  CB  ILE A  11     -11.902 -23.810 -20.846  1.00  0.340          C  
ATOM    146  CG1 ILE A  11     -11.607 -24.886 -21.914  1.00  0.340          C  
ATOM    147  CG2 ILE A  11     -13.311 -24.058 -20.208  1.00  0.340          C  
ATOM    148  CD1 ILE A  11     -11.208 -26.209 -21.330  1.00  0.340          C  
ATOM    149  H   ILE A  11      -9.696 -22.324 -21.539  1.00  0.300          H  
ATOM    150  HA  ILE A  11     -12.626 -22.376 -22.282  1.00  0.290          H  
ATOM    151  HB  ILE A  11     -11.127 -23.879 -20.077  1.00  0.410          H  
ATOM    152 1HG1 ILE A  11     -12.506 -25.036 -22.505  1.00  0.410          H  
ATOM    153 2HG1 ILE A  11     -10.811 -24.556 -22.573  1.00  0.410          H  
ATOM    154 1HG2 ILE A  11     -13.348 -25.039 -19.744  1.00  0.410          H  
ATOM    155 2HG2 ILE A  11     -13.520 -23.313 -19.441  1.00  0.410          H  
ATOM    156 3HG2 ILE A  11     -14.074 -23.998 -20.987  1.00  0.410          H  
ATOM    157 1HD1 ILE A  11     -11.028 -26.928 -22.128  1.00  0.410          H  
ATOM    158 2HD1 ILE A  11     -10.311 -26.064 -20.773  1.00  0.410          H  
ATOM    159 3HD1 ILE A  11     -11.954 -26.587 -20.673  1.00  0.410          H  
ATOM    160  N   ALA A  12     -13.372 -20.668 -20.690  1.00  0.250          N  
ATOM    161  CA  ALA A  12     -13.838 -19.637 -19.774  1.00  0.250          C  
ATOM    162  C   ALA A  12     -15.094 -20.019 -19.031  1.00  0.260          C  
ATOM    163  O   ALA A  12     -16.044 -20.566 -19.599  1.00  0.290          O  
ATOM    164  CB  ALA A  12     -14.161 -18.342 -20.514  1.00  0.350          C  
ATOM    165  H   ALA A  12     -13.887 -20.844 -21.550  1.00  0.300          H  
ATOM    166  HA  ALA A  12     -13.056 -19.476 -19.042  1.00  0.300          H  
ATOM    167 1HB  ALA A  12     -14.486 -17.590 -19.793  1.00  0.420          H  
ATOM    168 2HB  ALA A  12     -13.327 -17.970 -21.052  1.00  0.420          H  
ATOM    169 3HB  ALA A  12     -14.948 -18.544 -21.194  1.00  0.420          H  
ATOM    170  N   LEU A  13     -15.129 -19.636 -17.774  1.00  0.240          N  
ATOM    171  CA  LEU A  13     -16.306 -19.802 -16.953  1.00  0.250          C  
ATOM    172  C   LEU A  13     -16.736 -18.501 -16.350  1.00  0.220          C  
ATOM    173  O   LEU A  13     -15.978 -17.883 -15.595  1.00  0.230          O  
ATOM    174  CB  LEU A  13     -16.050 -20.783 -15.810  1.00  0.350          C  
ATOM    175  CG  LEU A  13     -17.202 -20.904 -14.756  1.00  0.350          C  
ATOM    176  CD1 LEU A  13     -18.462 -21.444 -15.416  1.00  0.350          C  
ATOM    177  CD2 LEU A  13     -16.743 -21.793 -13.639  1.00  0.350          C  
ATOM    178  H   LEU A  13     -14.288 -19.209 -17.375  1.00  0.290          H  
ATOM    179  HA  LEU A  13     -17.114 -20.169 -17.585  1.00  0.300          H  
ATOM    180 1HB  LEU A  13     -15.881 -21.771 -16.238  1.00  0.420          H  
ATOM    181 2HB  LEU A  13     -15.141 -20.475 -15.288  1.00  0.420          H  
ATOM    182  HG  LEU A  13     -17.440 -19.923 -14.336  1.00  0.420          H  
ATOM    183 1HD1 LEU A  13     -19.245 -21.532 -14.671  1.00  0.420          H  
ATOM    184 2HD1 LEU A  13     -18.805 -20.781 -16.194  1.00  0.420          H  
ATOM    185 3HD1 LEU A  13     -18.256 -22.404 -15.848  1.00  0.420          H  
ATOM    186 1HD2 LEU A  13     -17.537 -21.874 -12.897  1.00  0.420          H  
ATOM    187 2HD2 LEU A  13     -16.501 -22.773 -14.027  1.00  0.420          H  
ATOM    188 3HD2 LEU A  13     -15.862 -21.365 -13.178  1.00  0.420          H  
ATOM    189  N   ILE A  14     -17.957 -18.097 -16.646  1.00  0.230          N  
ATOM    190  CA  ILE A  14     -18.448 -16.867 -16.074  1.00  0.250          C  
ATOM    191  C   ILE A  14     -19.624 -17.144 -15.156  1.00  0.280          C  
ATOM    192  O   ILE A  14     -20.663 -17.671 -15.589  1.00  0.330          O  
ATOM    193  CB  ILE A  14     -18.817 -15.825 -17.153  1.00  0.340          C  
ATOM    194  CG1 ILE A  14     -17.565 -15.493 -18.060  1.00  0.340          C  
ATOM    195  CG2 ILE A  14     -19.321 -14.541 -16.475  1.00  0.340          C  
ATOM    196  CD1 ILE A  14     -17.495 -16.233 -19.361  1.00  0.340          C  
ATOM    197  H   ILE A  14     -18.546 -18.668 -17.269  1.00  0.280          H  
ATOM    198  HA  ILE A  14     -17.664 -16.428 -15.460  1.00  0.300          H  
ATOM    199  HB  ILE A  14     -19.597 -16.228 -17.800  1.00  0.410          H  
ATOM    200 1HG1 ILE A  14     -17.564 -14.432 -18.274  1.00  0.410          H  
ATOM    201 2HG1 ILE A  14     -16.666 -15.744 -17.515  1.00  0.410          H  
ATOM    202 1HG2 ILE A  14     -19.573 -13.823 -17.235  1.00  0.410          H  
ATOM    203 2HG2 ILE A  14     -20.199 -14.734 -15.863  1.00  0.410          H  
ATOM    204 3HG2 ILE A  14     -18.540 -14.133 -15.839  1.00  0.410          H  
ATOM    205 1HD1 ILE A  14     -16.599 -15.939 -19.901  1.00  0.410          H  
ATOM    206 2HD1 ILE A  14     -17.462 -17.299 -19.169  1.00  0.410          H  
ATOM    207 3HD1 ILE A  14     -18.375 -15.995 -19.961  1.00  0.410          H  
ATOM    208  N   THR A  15     -19.438 -16.747 -13.898  1.00  0.290          N  
ATOM    209  CA  THR A  15     -20.435 -16.876 -12.845  1.00  0.320          C  
ATOM    210  C   THR A  15     -21.272 -15.626 -12.921  1.00  0.370          C  
ATOM    211  O   THR A  15     -20.737 -14.520 -12.861  1.00  0.570          O  
ATOM    212  CB  THR A  15     -19.800 -17.012 -11.457  1.00  0.440          C  
ATOM    213  OG1 THR A  15     -18.998 -18.196 -11.406  1.00  0.440          O  
ATOM    214  CG2 THR A  15     -20.876 -17.096 -10.413  1.00  0.440          C  
ATOM    215  H   THR A  15     -18.538 -16.305 -13.672  1.00  0.350          H  
ATOM    216  HA  THR A  15     -21.072 -17.739 -13.044  1.00  0.380          H  
ATOM    217  HB  THR A  15     -19.172 -16.142 -11.261  1.00  0.520          H  
ATOM    218  HG1 THR A  15     -18.249 -18.100 -12.001  1.00  0.520          H  
ATOM    219 1HG2 THR A  15     -20.412 -17.171  -9.452  1.00  0.520          H  
ATOM    220 2HG2 THR A  15     -21.493 -16.206 -10.439  1.00  0.520          H  
ATOM    221 3HG2 THR A  15     -21.499 -17.975 -10.599  1.00  0.520          H  
ATOM    222  N   GLY A  16     -22.594 -15.777 -13.019  1.00  0.280          N  
ATOM    223  CA  GLY A  16     -23.431 -14.607 -13.231  1.00  0.290          C  
ATOM    224  C   GLY A  16     -23.398 -14.382 -14.737  1.00  0.310          C  
ATOM    225  O   GLY A  16     -23.503 -13.254 -15.235  1.00  0.430          O  
ATOM    226  H   GLY A  16     -22.998 -16.716 -13.038  1.00  0.340          H  
ATOM    227 1HA  GLY A  16     -24.448 -14.792 -12.888  1.00  0.350          H  
ATOM    228 2HA  GLY A  16     -23.032 -13.741 -12.698  1.00  0.350          H  
ATOM    229  N   GLY A  17     -23.211 -15.511 -15.448  1.00  0.290          N  
ATOM    230  CA  GLY A  17     -23.075 -15.624 -16.886  1.00  0.330          C  
ATOM    231  C   GLY A  17     -24.248 -15.074 -17.662  1.00  0.340          C  
ATOM    232  O   GLY A  17     -24.078 -14.620 -18.781  1.00  0.500          O  
ATOM    233  H   GLY A  17     -23.206 -16.394 -14.933  1.00  0.350          H  
ATOM    234 1HA  GLY A  17     -22.167 -15.119 -17.201  1.00  0.400          H  
ATOM    235 2HA  GLY A  17     -22.934 -16.676 -17.134  1.00  0.400          H  
ATOM    236  N   ALA A  18     -25.457 -15.125 -17.110  1.00  0.340          N  
ATOM    237  CA  ALA A  18     -26.606 -14.603 -17.836  1.00  0.400          C  
ATOM    238  C   ALA A  18     -26.969 -13.162 -17.457  1.00  0.530          C  
ATOM    239  O   ALA A  18     -28.008 -12.662 -17.896  1.00  0.700          O  
ATOM    240  CB  ALA A  18     -27.796 -15.509 -17.668  1.00  0.540          C  
ATOM    241  H   ALA A  18     -25.596 -15.536 -16.198  1.00  0.410          H  
ATOM    242  HA  ALA A  18     -26.360 -14.596 -18.877  1.00  0.480          H  
ATOM    243 1HB  ALA A  18     -28.587 -15.109 -18.281  1.00  0.640          H  
ATOM    244 2HB  ALA A  18     -27.537 -16.491 -18.014  1.00  0.640          H  
ATOM    245 3HB  ALA A  18     -28.101 -15.545 -16.626  1.00  0.640          H  
ATOM    246  N   GLY A  19     -26.141 -12.483 -16.658  1.00  0.630          N  
ATOM    247  CA  GLY A  19     -26.450 -11.107 -16.279  1.00  0.950          C  
ATOM    248  C   GLY A  19     -26.071 -10.153 -17.410  1.00  0.340          C  
ATOM    249  O   GLY A  19     -25.784 -10.579 -18.527  1.00  0.790          O  
ATOM    250  H   GLY A  19     -25.286 -12.914 -16.297  1.00  0.760          H  
ATOM    251 1HA  GLY A  19     -27.511 -11.015 -16.053  1.00  1.140          H  
ATOM    252 2HA  GLY A  19     -25.899 -10.848 -15.375  1.00  1.140          H  
ATOM    253  N   ASN A  20     -26.077  -8.840 -17.160  1.00  0.590          N  
ATOM    254  CA  ASN A  20     -25.780  -7.924 -18.265  1.00  0.370          C  
ATOM    255  C   ASN A  20     -24.318  -7.984 -18.691  1.00  0.300          C  
ATOM    256  O   ASN A  20     -23.999  -7.957 -19.887  1.00  0.290          O  
ATOM    257  CB  ASN A  20     -26.151  -6.522 -17.844  1.00  0.610          C  
ATOM    258  CG  ASN A  20     -25.398  -6.106 -16.603  1.00  0.610          C  
ATOM    259  OD1 ASN A  20     -24.936  -6.979 -15.828  1.00  0.610          O  
ATOM    260  ND2 ASN A  20     -25.255  -4.822 -16.393  1.00  0.610          N  
ATOM    261  H   ASN A  20     -26.292  -8.481 -16.236  1.00  0.710          H  
ATOM    262  HA  ASN A  20     -26.385  -8.213 -19.126  1.00  0.440          H  
ATOM    263 1HB  ASN A  20     -25.919  -5.828 -18.650  1.00  0.730          H  
ATOM    264 2HB  ASN A  20     -27.220  -6.465 -17.652  1.00  0.730          H  
ATOM    265 1HD2 ASN A  20     -24.763  -4.498 -15.582  1.00  0.730          H  
ATOM    266 2HD2 ASN A  20     -25.642  -4.162 -17.036  1.00  0.730          H  
ATOM    267  N   ILE A  21     -23.452  -8.180 -17.708  1.00  0.300          N  
ATOM    268  CA  ILE A  21     -22.034  -8.275 -17.972  1.00  0.280          C  
ATOM    269  C   ILE A  21     -21.808  -9.696 -18.421  1.00  0.250          C  
ATOM    270  O   ILE A  21     -21.164  -9.941 -19.430  1.00  0.250          O  
ATOM    271  CB  ILE A  21     -21.156  -7.901 -16.759  1.00  0.400          C  
ATOM    272  CG1 ILE A  21     -21.476  -6.460 -16.274  1.00  0.400          C  
ATOM    273  CG2 ILE A  21     -19.696  -8.015 -17.147  1.00  0.400          C  
ATOM    274  CD1 ILE A  21     -21.349  -5.377 -17.310  1.00  0.400          C  
ATOM    275  H   ILE A  21     -23.834  -8.169 -16.767  1.00  0.360          H  
ATOM    276  HA  ILE A  21     -21.772  -7.634 -18.810  1.00  0.340          H  
ATOM    277  HB  ILE A  21     -21.365  -8.578 -15.932  1.00  0.480          H  
ATOM    278 1HG1 ILE A  21     -22.483  -6.444 -15.897  1.00  0.480          H  
ATOM    279 2HG1 ILE A  21     -20.802  -6.218 -15.453  1.00  0.480          H  
ATOM    280 1HG2 ILE A  21     -19.069  -7.766 -16.298  1.00  0.480          H  
ATOM    281 2HG2 ILE A  21     -19.517  -9.008 -17.438  1.00  0.480          H  
ATOM    282 3HG2 ILE A  21     -19.458  -7.356 -17.979  1.00  0.480          H  
ATOM    283 1HD1 ILE A  21     -21.605  -4.455 -16.850  1.00  0.480          H  
ATOM    284 2HD1 ILE A  21     -20.350  -5.316 -17.699  1.00  0.480          H  
ATOM    285 3HD1 ILE A  21     -22.034  -5.569 -18.112  1.00  0.480          H  
ATOM    286  N   GLY A  22     -22.385 -10.649 -17.704  1.00  0.260          N  
ATOM    287  CA  GLY A  22     -22.263 -12.050 -18.068  1.00  0.280          C  
ATOM    288  C   GLY A  22     -22.527 -12.257 -19.563  1.00  0.270          C  
ATOM    289  O   GLY A  22     -21.719 -12.885 -20.270  1.00  0.260          O  
ATOM    290  H   GLY A  22     -22.886 -10.396 -16.869  1.00  0.310          H  
ATOM    291 1HA  GLY A  22     -21.282 -12.422 -17.799  1.00  0.340          H  
ATOM    292 2HA  GLY A  22     -22.988 -12.612 -17.497  1.00  0.340          H  
ATOM    293  N   SER A  23     -23.644 -11.709 -20.058  1.00  0.280          N  
ATOM    294  CA  SER A  23     -24.025 -11.825 -21.452  1.00  0.280          C  
ATOM    295  C   SER A  23     -22.988 -11.243 -22.395  1.00  0.250          C  
ATOM    296  O   SER A  23     -22.544 -11.918 -23.335  1.00  0.240          O  
ATOM    297  CB  SER A  23     -25.342 -11.116 -21.667  1.00  0.390          C  
ATOM    298  OG  SER A  23     -25.743 -11.171 -23.006  1.00  0.390          O  
ATOM    299  H   SER A  23     -24.294 -11.226 -19.434  1.00  0.340          H  
ATOM    300  HA  SER A  23     -24.142 -12.869 -21.684  1.00  0.340          H  
ATOM    301 1HB  SER A  23     -26.104 -11.575 -21.034  1.00  0.470          H  
ATOM    302 2HB  SER A  23     -25.245 -10.076 -21.351  1.00  0.470          H  
ATOM    303  HG  SER A  23     -26.494 -10.581 -23.070  1.00  0.470          H  
ATOM    304  N   GLU A  24     -22.545 -10.011 -22.119  1.00  0.260          N  
ATOM    305  CA  GLU A  24     -21.569  -9.367 -22.983  1.00  0.240          C  
ATOM    306  C   GLU A  24     -20.237 -10.132 -22.978  1.00  0.230          C  
ATOM    307  O   GLU A  24     -19.598 -10.296 -24.025  1.00  0.240          O  
ATOM    308  CB  GLU A  24     -21.337  -7.943 -22.509  1.00  0.340          C  
ATOM    309  CG  GLU A  24     -20.518  -7.100 -23.431  1.00  0.340          C  
ATOM    310  CD  GLU A  24     -21.221  -6.694 -24.690  1.00  0.340          C  
ATOM    311  OE1 GLU A  24     -22.433  -6.757 -24.722  1.00  0.340          O  
ATOM    312  OE2 GLU A  24     -20.563  -6.310 -25.627  1.00  0.340          O  
ATOM    313  H   GLU A  24     -22.940  -9.491 -21.326  1.00  0.310          H  
ATOM    314  HA  GLU A  24     -21.961  -9.353 -23.998  1.00  0.290          H  
ATOM    315 1HB  GLU A  24     -22.300  -7.449 -22.365  1.00  0.410          H  
ATOM    316 2HB  GLU A  24     -20.844  -7.961 -21.536  1.00  0.410          H  
ATOM    317 1HG  GLU A  24     -20.243  -6.246 -22.881  1.00  0.410          H  
ATOM    318 2HG  GLU A  24     -19.623  -7.639 -23.706  1.00  0.410          H  
ATOM    319  N   LEU A  25     -19.817 -10.607 -21.798  1.00  0.220          N  
ATOM    320  CA  LEU A  25     -18.579 -11.360 -21.657  1.00  0.220          C  
ATOM    321  C   LEU A  25     -18.625 -12.630 -22.424  1.00  0.220          C  
ATOM    322  O   LEU A  25     -17.700 -12.944 -23.166  1.00  0.240          O  
ATOM    323  CB  LEU A  25     -18.362 -11.767 -20.208  1.00  0.310          C  
ATOM    324  CG  LEU A  25     -17.982 -10.726 -19.264  1.00  0.310          C  
ATOM    325  CD1 LEU A  25     -18.152 -11.249 -17.923  1.00  0.310          C  
ATOM    326  CD2 LEU A  25     -16.588 -10.424 -19.416  1.00  0.310          C  
ATOM    327  H   LEU A  25     -20.382 -10.420 -20.971  1.00  0.260          H  
ATOM    328  HA  LEU A  25     -17.759 -10.762 -22.032  1.00  0.260          H  
ATOM    329 1HB  LEU A  25     -19.289 -12.199 -19.844  1.00  0.370          H  
ATOM    330 2HB  LEU A  25     -17.603 -12.542 -20.179  1.00  0.370          H  
ATOM    331  HG  LEU A  25     -18.583  -9.835 -19.420  1.00  0.370          H  
ATOM    332 1HD1 LEU A  25     -17.841 -10.507 -17.196  1.00  0.370          H  
ATOM    333 2HD1 LEU A  25     -19.192 -11.494 -17.762  1.00  0.370          H  
ATOM    334 3HD1 LEU A  25     -17.554 -12.134 -17.807  1.00  0.370          H  
ATOM    335 1HD2 LEU A  25     -16.331  -9.665 -18.680  1.00  0.370          H  
ATOM    336 2HD2 LEU A  25     -16.027 -11.302 -19.229  1.00  0.370          H  
ATOM    337 3HD2 LEU A  25     -16.368 -10.067 -20.411  1.00  0.370          H  
ATOM    338  N   THR A  26     -19.742 -13.325 -22.338  1.00  0.230          N  
ATOM    339  CA  THR A  26     -19.880 -14.577 -23.024  1.00  0.240          C  
ATOM    340  C   THR A  26     -19.715 -14.362 -24.517  1.00  0.240          C  
ATOM    341  O   THR A  26     -18.926 -15.064 -25.159  1.00  0.270          O  
ATOM    342  CB  THR A  26     -21.250 -15.202 -22.698  1.00  0.330          C  
ATOM    343  OG1 THR A  26     -21.332 -15.458 -21.278  1.00  0.330          O  
ATOM    344  CG2 THR A  26     -21.435 -16.496 -23.451  1.00  0.330          C  
ATOM    345  H   THR A  26     -20.482 -13.014 -21.707  1.00  0.280          H  
ATOM    346  HA  THR A  26     -19.094 -15.244 -22.685  1.00  0.290          H  
ATOM    347  HB  THR A  26     -22.042 -14.505 -22.978  1.00  0.400          H  
ATOM    348  HG1 THR A  26     -21.426 -14.595 -20.799  1.00  0.400          H  
ATOM    349 1HG2 THR A  26     -22.393 -16.893 -23.190  1.00  0.400          H  
ATOM    350 2HG2 THR A  26     -21.392 -16.307 -24.517  1.00  0.400          H  
ATOM    351 3HG2 THR A  26     -20.687 -17.202 -23.196  1.00  0.400          H  
ATOM    352  N   ARG A  27     -20.400 -13.353 -25.078  1.00  0.230          N  
ATOM    353  CA  ARG A  27     -20.286 -13.113 -26.512  1.00  0.240          C  
ATOM    354  C   ARG A  27     -18.840 -12.834 -26.883  1.00  0.250          C  
ATOM    355  O   ARG A  27     -18.344 -13.325 -27.903  1.00  0.270          O  
ATOM    356  CB  ARG A  27     -21.075 -11.898 -26.975  1.00  0.330          C  
ATOM    357  CG  ARG A  27     -21.182 -11.777 -28.517  1.00  0.330          C  
ATOM    358  CD  ARG A  27     -21.839 -10.519 -28.967  1.00  0.330          C  
ATOM    359  NE  ARG A  27     -23.181 -10.297 -28.402  1.00  0.330          N  
ATOM    360  CZ  ARG A  27     -23.495  -9.385 -27.444  1.00  0.330          C  
ATOM    361  NH1 ARG A  27     -22.580  -8.629 -26.889  1.00  0.330          N  
ATOM    362  NH2 ARG A  27     -24.754  -9.262 -27.078  1.00  0.330          N  
ATOM    363  H   ARG A  27     -21.038 -12.789 -24.501  1.00  0.280          H  
ATOM    364  HA  ARG A  27     -20.628 -13.998 -27.047  1.00  0.290          H  
ATOM    365 1HB  ARG A  27     -22.065 -11.905 -26.547  1.00  0.400          H  
ATOM    366 2HB  ARG A  27     -20.582 -10.996 -26.607  1.00  0.400          H  
ATOM    367 1HG  ARG A  27     -20.191 -11.812 -28.966  1.00  0.400          H  
ATOM    368 2HG  ARG A  27     -21.777 -12.614 -28.896  1.00  0.400          H  
ATOM    369 1HD  ARG A  27     -21.204  -9.675 -28.725  1.00  0.400          H  
ATOM    370 2HD  ARG A  27     -21.948 -10.575 -30.053  1.00  0.400          H  
ATOM    371  HE  ARG A  27     -23.979 -10.824 -28.794  1.00  0.400          H  
ATOM    372 1HH1 ARG A  27     -21.614  -8.711 -27.138  1.00  0.400          H  
ATOM    373 2HH1 ARG A  27     -22.844  -7.930 -26.178  1.00  0.400          H  
ATOM    374 1HH2 ARG A  27     -25.458  -9.854 -27.539  1.00  0.400          H  
ATOM    375 2HH2 ARG A  27     -25.016  -8.593 -26.372  1.00  0.400          H  
ATOM    376  N   ARG A  28     -18.175 -11.995 -26.075  1.00  0.260          N  
ATOM    377  CA  ARG A  28     -16.803 -11.595 -26.338  1.00  0.270          C  
ATOM    378  C   ARG A  28     -15.796 -12.737 -26.225  1.00  0.280          C  
ATOM    379  O   ARG A  28     -14.922 -12.869 -27.083  1.00  0.320          O  
ATOM    380  CB  ARG A  28     -16.397 -10.482 -25.389  1.00  0.370          C  
ATOM    381  CG  ARG A  28     -17.076  -9.117 -25.606  1.00  0.370          C  
ATOM    382  CD  ARG A  28     -16.569  -8.389 -26.796  1.00  0.370          C  
ATOM    383  NE  ARG A  28     -15.160  -8.022 -26.646  1.00  0.370          N  
ATOM    384  CZ  ARG A  28     -14.119  -8.586 -27.309  1.00  0.370          C  
ATOM    385  NH1 ARG A  28     -14.266  -9.545 -28.187  1.00  0.370          N  
ATOM    386  NH2 ARG A  28     -12.904  -8.199 -27.095  1.00  0.370          N  
ATOM    387  H   ARG A  28     -18.662 -11.586 -25.267  1.00  0.310          H  
ATOM    388  HA  ARG A  28     -16.763 -11.217 -27.353  1.00  0.320          H  
ATOM    389 1HB  ARG A  28     -16.610 -10.789 -24.366  1.00  0.450          H  
ATOM    390 2HB  ARG A  28     -15.348 -10.340 -25.461  1.00  0.450          H  
ATOM    391 1HG  ARG A  28     -18.144  -9.260 -25.749  1.00  0.450          H  
ATOM    392 2HG  ARG A  28     -16.912  -8.489 -24.735  1.00  0.450          H  
ATOM    393 1HD  ARG A  28     -16.700  -8.970 -27.697  1.00  0.450          H  
ATOM    394 2HD  ARG A  28     -17.143  -7.465 -26.889  1.00  0.450          H  
ATOM    395  HE  ARG A  28     -14.945  -7.281 -25.985  1.00  0.450          H  
ATOM    396 1HH1 ARG A  28     -15.169  -9.919 -28.419  1.00  0.450          H  
ATOM    397 2HH1 ARG A  28     -13.406  -9.912 -28.625  1.00  0.450          H  
ATOM    398 1HH2 ARG A  28     -12.673  -7.437 -26.428  1.00  0.450          H  
ATOM    399 2HH2 ARG A  28     -12.173  -8.679 -27.627  1.00  0.450          H  
ATOM    400  N   PHE A  29     -15.901 -13.564 -25.191  1.00  0.260          N  
ATOM    401  CA  PHE A  29     -14.962 -14.657 -25.050  1.00  0.260          C  
ATOM    402  C   PHE A  29     -15.119 -15.635 -26.200  1.00  0.270          C  
ATOM    403  O   PHE A  29     -14.117 -16.109 -26.747  1.00  0.290          O  
ATOM    404  CB  PHE A  29     -15.100 -15.349 -23.686  1.00  0.360          C  
ATOM    405  CG  PHE A  29     -14.365 -14.659 -22.584  1.00  0.360          C  
ATOM    406  CD1 PHE A  29     -15.003 -13.984 -21.558  1.00  0.360          C  
ATOM    407  CD2 PHE A  29     -12.995 -14.685 -22.595  1.00  0.360          C  
ATOM    408  CE1 PHE A  29     -14.261 -13.350 -20.579  1.00  0.360          C  
ATOM    409  CE2 PHE A  29     -12.266 -14.051 -21.630  1.00  0.360          C  
ATOM    410  CZ  PHE A  29     -12.901 -13.374 -20.620  1.00  0.360          C  
ATOM    411  H   PHE A  29     -16.624 -13.409 -24.493  1.00  0.310          H  
ATOM    412  HA  PHE A  29     -13.957 -14.241 -25.104  1.00  0.310          H  
ATOM    413 1HB  PHE A  29     -16.155 -15.369 -23.414  1.00  0.440          H  
ATOM    414 2HB  PHE A  29     -14.752 -16.358 -23.746  1.00  0.440          H  
ATOM    415  HD1 PHE A  29     -16.090 -13.956 -21.527  1.00  0.440          H  
ATOM    416  HD2 PHE A  29     -12.497 -15.222 -23.401  1.00  0.440          H  
ATOM    417  HE1 PHE A  29     -14.745 -12.835 -19.783  1.00  0.440          H  
ATOM    418  HE2 PHE A  29     -11.188 -14.082 -21.664  1.00  0.440          H  
ATOM    419  HZ  PHE A  29     -12.317 -12.865 -19.847  1.00  0.440          H  
ATOM    420  N   LEU A  30     -16.365 -15.908 -26.598  1.00  0.270          N  
ATOM    421  CA  LEU A  30     -16.618 -16.799 -27.718  1.00  0.290          C  
ATOM    422  C   LEU A  30     -16.061 -16.191 -29.008  1.00  0.300          C  
ATOM    423  O   LEU A  30     -15.409 -16.872 -29.804  1.00  0.320          O  
ATOM    424  CB  LEU A  30     -18.129 -17.008 -27.848  1.00  0.400          C  
ATOM    425  CG  LEU A  30     -18.808 -17.796 -26.746  1.00  0.400          C  
ATOM    426  CD1 LEU A  30     -20.289 -17.665 -26.916  1.00  0.400          C  
ATOM    427  CD2 LEU A  30     -18.391 -19.250 -26.808  1.00  0.400          C  
ATOM    428  H   LEU A  30     -17.159 -15.507 -26.090  1.00  0.320          H  
ATOM    429  HA  LEU A  30     -16.108 -17.741 -27.539  1.00  0.350          H  
ATOM    430 1HB  LEU A  30     -18.599 -16.024 -27.878  1.00  0.480          H  
ATOM    431 2HB  LEU A  30     -18.337 -17.512 -28.763  1.00  0.480          H  
ATOM    432  HG  LEU A  30     -18.540 -17.389 -25.794  1.00  0.480          H  
ATOM    433 1HD1 LEU A  30     -20.798 -18.214 -26.124  1.00  0.480          H  
ATOM    434 2HD1 LEU A  30     -20.558 -16.610 -26.857  1.00  0.480          H  
ATOM    435 3HD1 LEU A  30     -20.586 -18.057 -27.880  1.00  0.480          H  
ATOM    436 1HD2 LEU A  30     -18.873 -19.804 -26.018  1.00  0.480          H  
ATOM    437 2HD2 LEU A  30     -18.677 -19.664 -27.753  1.00  0.480          H  
ATOM    438 3HD2 LEU A  30     -17.333 -19.350 -26.684  1.00  0.480          H  
ATOM    439  N   ALA A  31     -16.232 -14.872 -29.182  1.00  0.310          N  
ATOM    440  CA  ALA A  31     -15.738 -14.167 -30.362  1.00  0.330          C  
ATOM    441  C   ALA A  31     -14.219 -14.289 -30.495  1.00  0.340          C  
ATOM    442  O   ALA A  31     -13.708 -14.417 -31.609  1.00  0.390          O  
ATOM    443  CB  ALA A  31     -16.122 -12.699 -30.292  1.00  0.450          C  
ATOM    444  H   ALA A  31     -16.796 -14.343 -28.515  1.00  0.370          H  
ATOM    445  HA  ALA A  31     -16.198 -14.614 -31.240  1.00  0.400          H  
ATOM    446 1HB  ALA A  31     -15.772 -12.190 -31.189  1.00  0.540          H  
ATOM    447 2HB  ALA A  31     -17.207 -12.614 -30.219  1.00  0.540          H  
ATOM    448 3HB  ALA A  31     -15.664 -12.249 -29.419  1.00  0.540          H  
ATOM    449  N   GLU A  32     -13.512 -14.322 -29.354  1.00  0.340          N  
ATOM    450  CA  GLU A  32     -12.050 -14.431 -29.283  1.00  0.390          C  
ATOM    451  C   GLU A  32     -11.562 -15.886 -29.373  1.00  0.380          C  
ATOM    452  O   GLU A  32     -10.379 -16.153 -29.139  1.00  0.430          O  
ATOM    453  CB  GLU A  32     -11.496 -13.812 -27.992  1.00  0.530          C  
ATOM    454  CG  GLU A  32     -11.677 -12.305 -27.797  1.00  0.530          C  
ATOM    455  CD  GLU A  32     -10.874 -11.367 -28.731  1.00  0.530          C  
ATOM    456  OE1 GLU A  32      -9.779 -11.703 -29.181  1.00  0.530          O  
ATOM    457  OE2 GLU A  32     -11.339 -10.247 -28.931  1.00  0.530          O  
ATOM    458  H   GLU A  32     -14.026 -14.173 -28.479  1.00  0.410          H  
ATOM    459  HA  GLU A  32     -11.633 -13.884 -30.125  1.00  0.470          H  
ATOM    460 1HB  GLU A  32     -11.972 -14.301 -27.139  1.00  0.630          H  
ATOM    461 2HB  GLU A  32     -10.436 -14.010 -27.928  1.00  0.630          H  
ATOM    462 1HG  GLU A  32     -12.728 -12.076 -27.920  1.00  0.630          H  
ATOM    463 2HG  GLU A  32     -11.420 -12.093 -26.780  1.00  0.630          H  
ATOM    464  N   GLY A  33     -12.490 -16.835 -29.613  1.00  0.340          N  
ATOM    465  CA  GLY A  33     -12.193 -18.254 -29.773  1.00  0.330          C  
ATOM    466  C   GLY A  33     -12.233 -19.138 -28.519  1.00  0.300          C  
ATOM    467  O   GLY A  33     -11.778 -20.294 -28.577  1.00  0.300          O  
ATOM    468  H   GLY A  33     -13.471 -16.566 -29.730  1.00  0.410          H  
ATOM    469 1HA  GLY A  33     -12.911 -18.653 -30.488  1.00  0.400          H  
ATOM    470 2HA  GLY A  33     -11.223 -18.348 -30.251  1.00  0.400          H  
ATOM    471  N   ALA A  34     -12.717 -18.618 -27.387  1.00  0.280          N  
ATOM    472  CA  ALA A  34     -12.771 -19.404 -26.159  1.00  0.260          C  
ATOM    473  C   ALA A  34     -14.008 -20.282 -26.113  1.00  0.260          C  
ATOM    474  O   ALA A  34     -15.013 -20.003 -26.766  1.00  0.270          O  
ATOM    475  CB  ALA A  34     -12.773 -18.513 -24.924  1.00  0.370          C  
ATOM    476  H   ALA A  34     -13.112 -17.674 -27.349  1.00  0.340          H  
ATOM    477  HA  ALA A  34     -11.886 -20.043 -26.128  1.00  0.310          H  
ATOM    478 1HB  ALA A  34     -12.788 -19.138 -24.024  1.00  0.450          H  
ATOM    479 2HB  ALA A  34     -11.896 -17.903 -24.926  1.00  0.450          H  
ATOM    480 3HB  ALA A  34     -13.647 -17.897 -24.949  1.00  0.450          H  
ATOM    481  N   THR A  35     -13.922 -21.334 -25.318  1.00  0.260          N  
ATOM    482  CA  THR A  35     -15.058 -22.175 -24.969  1.00  0.260          C  
ATOM    483  C   THR A  35     -15.705 -21.470 -23.806  1.00  0.250          C  
ATOM    484  O   THR A  35     -14.989 -21.021 -22.914  1.00  0.240          O  
ATOM    485  CB  THR A  35     -14.615 -23.601 -24.575  1.00  0.360          C  
ATOM    486  OG1 THR A  35     -14.010 -24.243 -25.705  1.00  0.360          O  
ATOM    487  CG2 THR A  35     -15.777 -24.430 -24.050  1.00  0.360          C  
ATOM    488  H   THR A  35     -13.023 -21.520 -24.873  1.00  0.310          H  
ATOM    489  HA  THR A  35     -15.766 -22.215 -25.792  1.00  0.310          H  
ATOM    490  HB  THR A  35     -13.874 -23.528 -23.798  1.00  0.440          H  
ATOM    491  HG1 THR A  35     -13.179 -23.801 -25.913  1.00  0.440          H  
ATOM    492 1HG2 THR A  35     -15.403 -25.407 -23.782  1.00  0.440          H  
ATOM    493 2HG2 THR A  35     -16.214 -23.960 -23.169  1.00  0.440          H  
ATOM    494 3HG2 THR A  35     -16.533 -24.529 -24.818  1.00  0.440          H  
ATOM    495  N   VAL A  36     -17.018 -21.279 -23.812  1.00  0.250          N  
ATOM    496  CA  VAL A  36     -17.574 -20.541 -22.683  1.00  0.240          C  
ATOM    497  C   VAL A  36     -18.737 -21.224 -21.991  1.00  0.250          C  
ATOM    498  O   VAL A  36     -19.765 -21.535 -22.608  1.00  0.260          O  
ATOM    499  CB  VAL A  36     -18.007 -19.120 -23.091  1.00  0.340          C  
ATOM    500  CG1 VAL A  36     -18.536 -18.401 -21.872  1.00  0.340          C  
ATOM    501  CG2 VAL A  36     -16.836 -18.354 -23.698  1.00  0.340          C  
ATOM    502  H   VAL A  36     -17.592 -21.696 -24.552  1.00  0.300          H  
ATOM    503  HA  VAL A  36     -16.796 -20.429 -21.935  1.00  0.290          H  
ATOM    504  HB  VAL A  36     -18.811 -19.172 -23.813  1.00  0.410          H  
ATOM    505 1HG1 VAL A  36     -18.816 -17.411 -22.133  1.00  0.410          H  
ATOM    506 2HG1 VAL A  36     -19.400 -18.903 -21.440  1.00  0.410          H  
ATOM    507 3HG1 VAL A  36     -17.739 -18.365 -21.146  1.00  0.410          H  
ATOM    508 1HG2 VAL A  36     -17.177 -17.365 -23.967  1.00  0.410          H  
ATOM    509 2HG2 VAL A  36     -16.048 -18.283 -22.995  1.00  0.410          H  
ATOM    510 3HG2 VAL A  36     -16.469 -18.857 -24.582  1.00  0.410          H  
ATOM    511  N   ILE A  37     -18.596 -21.343 -20.674  1.00  0.250          N  
ATOM    512  CA  ILE A  37     -19.621 -21.896 -19.822  1.00  0.270          C  
ATOM    513  C   ILE A  37     -20.332 -20.755 -19.082  1.00  0.270          C  
ATOM    514  O   ILE A  37     -19.704 -19.925 -18.410  1.00  0.310          O  
ATOM    515  CB  ILE A  37     -19.055 -22.915 -18.813  1.00  0.370          C  
ATOM    516  CG1 ILE A  37     -18.380 -24.120 -19.563  1.00  0.370          C  
ATOM    517  CG2 ILE A  37     -20.213 -23.427 -17.896  1.00  0.370          C  
ATOM    518  CD1 ILE A  37     -16.853 -23.968 -19.810  1.00  0.370          C  
ATOM    519  H   ILE A  37     -17.705 -21.038 -20.265  1.00  0.300          H  
ATOM    520  HA  ILE A  37     -20.348 -22.406 -20.441  1.00  0.320          H  
ATOM    521  HB  ILE A  37     -18.287 -22.439 -18.217  1.00  0.440          H  
ATOM    522 1HG1 ILE A  37     -18.545 -25.028 -18.986  1.00  0.440          H  
ATOM    523 2HG1 ILE A  37     -18.858 -24.234 -20.532  1.00  0.440          H  
ATOM    524 1HG2 ILE A  37     -19.822 -24.124 -17.194  1.00  0.440          H  
ATOM    525 2HG2 ILE A  37     -20.669 -22.601 -17.351  1.00  0.440          H  
ATOM    526 3HG2 ILE A  37     -20.972 -23.915 -18.506  1.00  0.440          H  
ATOM    527 1HD1 ILE A  37     -16.482 -24.842 -20.333  1.00  0.440          H  
ATOM    528 2HD1 ILE A  37     -16.640 -23.090 -20.410  1.00  0.440          H  
ATOM    529 3HD1 ILE A  37     -16.336 -23.874 -18.855  1.00  0.440          H  
ATOM    530  N   ILE A  38     -21.646 -20.730 -19.222  1.00  0.280          N  
ATOM    531  CA  ILE A  38     -22.525 -19.727 -18.642  1.00  0.340          C  
ATOM    532  C   ILE A  38     -23.146 -20.285 -17.352  1.00  0.310          C  
ATOM    533  O   ILE A  38     -24.053 -21.115 -17.443  1.00  0.350          O  
ATOM    534  CB  ILE A  38     -23.661 -19.498 -19.673  1.00  0.450          C  
ATOM    535  CG1 ILE A  38     -23.056 -19.057 -21.048  1.00  0.450          C  
ATOM    536  CG2 ILE A  38     -24.668 -18.476 -19.164  1.00  0.450          C  
ATOM    537  CD1 ILE A  38     -24.049 -19.135 -22.209  1.00  0.450          C  
ATOM    538  H   ILE A  38     -22.052 -21.447 -19.826  1.00  0.340          H  
ATOM    539  HA  ILE A  38     -21.964 -18.815 -18.427  1.00  0.410          H  
ATOM    540  HB  ILE A  38     -24.175 -20.441 -19.838  1.00  0.540          H  
ATOM    541 1HG1 ILE A  38     -22.694 -18.033 -20.961  1.00  0.540          H  
ATOM    542 2HG1 ILE A  38     -22.214 -19.702 -21.300  1.00  0.540          H  
ATOM    543 1HG2 ILE A  38     -25.477 -18.354 -19.873  1.00  0.540          H  
ATOM    544 2HG2 ILE A  38     -25.071 -18.798 -18.263  1.00  0.540          H  
ATOM    545 3HG2 ILE A  38     -24.167 -17.536 -19.016  1.00  0.540          H  
ATOM    546 1HD1 ILE A  38     -23.564 -18.834 -23.131  1.00  0.540          H  
ATOM    547 2HD1 ILE A  38     -24.380 -20.166 -22.302  1.00  0.540          H  
ATOM    548 3HD1 ILE A  38     -24.897 -18.502 -22.037  1.00  0.540          H  
ATOM    549  N   SER A  39     -22.762 -19.795 -16.167  1.00  0.300          N  
ATOM    550  CA  SER A  39     -23.346 -20.395 -14.963  1.00  0.320          C  
ATOM    551  C   SER A  39     -24.078 -19.414 -14.038  1.00  0.290          C  
ATOM    552  O   SER A  39     -23.861 -18.183 -14.065  1.00  0.290          O  
ATOM    553  CB  SER A  39     -22.296 -21.133 -14.143  1.00  0.440          C  
ATOM    554  OG  SER A  39     -21.380 -20.247 -13.599  1.00  0.440          O  
ATOM    555  H   SER A  39     -22.023 -19.089 -16.080  1.00  0.360          H  
ATOM    556  HA  SER A  39     -24.078 -21.110 -15.292  1.00  0.380          H  
ATOM    557 1HB  SER A  39     -22.783 -21.692 -13.346  1.00  0.530          H  
ATOM    558 2HB  SER A  39     -21.782 -21.854 -14.775  1.00  0.530          H  
ATOM    559  HG  SER A  39     -20.834 -20.766 -12.996  1.00  0.530          H  
ATOM    560  N   GLY A  40     -24.996 -19.981 -13.238  1.00  0.360          N  
ATOM    561  CA  GLY A  40     -25.794 -19.186 -12.292  1.00  0.430          C  
ATOM    562  C   GLY A  40     -27.020 -19.915 -11.721  1.00  0.380          C  
ATOM    563  O   GLY A  40     -27.110 -21.134 -11.763  1.00  0.440          O  
ATOM    564  H   GLY A  40     -25.094 -21.001 -13.308  1.00  0.430          H  
ATOM    565 1HA  GLY A  40     -25.149 -18.893 -11.462  1.00  0.520          H  
ATOM    566 2HA  GLY A  40     -26.111 -18.265 -12.776  1.00  0.520          H  
ATOM    567  N   ARG A  41     -27.971 -19.163 -11.159  1.00  0.470          N  
ATOM    568  CA  ARG A  41     -29.122 -19.782 -10.483  1.00  0.450          C  
ATOM    569  C   ARG A  41     -30.334 -20.217 -11.330  1.00  0.450          C  
ATOM    570  O   ARG A  41     -31.122 -21.045 -10.874  1.00  0.680          O  
ATOM    571  CB  ARG A  41     -29.644 -18.838  -9.408  1.00  0.640          C  
ATOM    572  CG  ARG A  41     -28.691 -18.619  -8.250  1.00  0.640          C  
ATOM    573  CD  ARG A  41     -29.185 -17.622  -7.249  1.00  0.640          C  
ATOM    574  NE  ARG A  41     -29.215 -16.244  -7.775  1.00  0.640          N  
ATOM    575  CZ  ARG A  41     -29.756 -15.182  -7.135  1.00  0.640          C  
ATOM    576  NH1 ARG A  41     -30.316 -15.336  -5.952  1.00  0.640          N  
ATOM    577  NH2 ARG A  41     -29.718 -13.983  -7.705  1.00  0.640          N  
ATOM    578  H   ARG A  41     -27.874 -18.157 -11.171  1.00  0.560          H  
ATOM    579  HA  ARG A  41     -28.747 -20.673  -9.977  1.00  0.540          H  
ATOM    580 1HB  ARG A  41     -29.880 -17.873  -9.850  1.00  0.770          H  
ATOM    581 2HB  ARG A  41     -30.568 -19.242  -8.995  1.00  0.770          H  
ATOM    582 1HG  ARG A  41     -28.577 -19.561  -7.736  1.00  0.770          H  
ATOM    583 2HG  ARG A  41     -27.722 -18.290  -8.620  1.00  0.770          H  
ATOM    584 1HD  ARG A  41     -30.194 -17.901  -6.947  1.00  0.770          H  
ATOM    585 2HD  ARG A  41     -28.526 -17.645  -6.375  1.00  0.770          H  
ATOM    586  HE  ARG A  41     -28.791 -16.075  -8.675  1.00  0.770          H  
ATOM    587 1HH1 ARG A  41     -30.340 -16.248  -5.516  1.00  0.770          H  
ATOM    588 2HH1 ARG A  41     -30.721 -14.541  -5.475  1.00  0.770          H  
ATOM    589 1HH2 ARG A  41     -29.284 -13.866  -8.611  1.00  0.770          H  
ATOM    590 2HH2 ARG A  41     -30.120 -13.177  -7.240  1.00  0.770          H  
ATOM    591  N   ASN A  42     -30.521 -19.661 -12.527  1.00  0.550          N  
ATOM    592  CA  ASN A  42     -31.732 -19.980 -13.288  1.00  0.710          C  
ATOM    593  C   ASN A  42     -31.443 -20.681 -14.610  1.00  0.590          C  
ATOM    594  O   ASN A  42     -31.132 -20.026 -15.606  1.00  0.500          O  
ATOM    595  CB  ASN A  42     -32.540 -18.707 -13.510  1.00  0.930          C  
ATOM    596  CG  ASN A  42     -33.876 -18.934 -14.187  1.00  0.930          C  
ATOM    597  OD1 ASN A  42     -34.154 -20.024 -14.708  1.00  0.930          O  
ATOM    598  ND2 ASN A  42     -34.709 -17.919 -14.186  1.00  0.930          N  
ATOM    599  H   ASN A  42     -29.850 -19.003 -12.894  1.00  0.660          H  
ATOM    600  HA  ASN A  42     -32.342 -20.665 -12.697  1.00  0.850          H  
ATOM    601 1HB  ASN A  42     -32.722 -18.232 -12.545  1.00  1.120          H  
ATOM    602 2HB  ASN A  42     -31.958 -18.009 -14.102  1.00  1.120          H  
ATOM    603 1HD2 ASN A  42     -35.609 -18.005 -14.616  1.00  1.120          H  
ATOM    604 2HD2 ASN A  42     -34.444 -17.057 -13.754  1.00  1.120          H  
ATOM    605  N   ARG A  43     -31.612 -22.006 -14.646  1.00  0.660          N  
ATOM    606  CA  ARG A  43     -31.281 -22.802 -15.833  1.00  0.610          C  
ATOM    607  C   ARG A  43     -31.892 -22.237 -17.114  1.00  0.540          C  
ATOM    608  O   ARG A  43     -31.238 -22.218 -18.162  1.00  0.520          O  
ATOM    609  CB  ARG A  43     -31.760 -24.233 -15.676  1.00  0.870          C  
ATOM    610  CG  ARG A  43     -31.283 -25.188 -16.772  1.00  0.870          C  
ATOM    611  CD  ARG A  43     -31.796 -26.568 -16.569  1.00  0.870          C  
ATOM    612  NE  ARG A  43     -31.308 -27.155 -15.321  1.00  0.870          N  
ATOM    613  CZ  ARG A  43     -30.112 -27.771 -15.149  1.00  0.870          C  
ATOM    614  NH1 ARG A  43     -29.258 -27.894 -16.144  1.00  0.870          N  
ATOM    615  NH2 ARG A  43     -29.793 -28.256 -13.959  1.00  0.870          N  
ATOM    616  H   ARG A  43     -31.915 -22.469 -13.796  1.00  0.790          H  
ATOM    617  HA  ARG A  43     -30.205 -22.816 -15.949  1.00  0.730          H  
ATOM    618 1HB  ARG A  43     -31.458 -24.618 -14.718  1.00  1.050          H  
ATOM    619 2HB  ARG A  43     -32.849 -24.247 -15.698  1.00  1.050          H  
ATOM    620 1HG  ARG A  43     -31.629 -24.842 -17.748  1.00  1.050          H  
ATOM    621 2HG  ARG A  43     -30.195 -25.213 -16.767  1.00  1.050          H  
ATOM    622 1HD  ARG A  43     -32.886 -26.534 -16.521  1.00  1.050          H  
ATOM    623 2HD  ARG A  43     -31.498 -27.204 -17.400  1.00  1.050          H  
ATOM    624  HE  ARG A  43     -31.921 -27.098 -14.517  1.00  1.050          H  
ATOM    625 1HH1 ARG A  43     -29.486 -27.540 -17.060  1.00  1.050          H  
ATOM    626 2HH1 ARG A  43     -28.371 -28.355 -15.981  1.00  1.050          H  
ATOM    627 1HH2 ARG A  43     -30.439 -28.168 -13.185  1.00  1.050          H  
ATOM    628 2HH2 ARG A  43     -28.900 -28.711 -13.826  1.00  1.050          H  
ATOM    629  N   ALA A  44     -33.157 -21.816 -17.040  1.00  0.550          N  
ATOM    630  CA  ALA A  44     -33.878 -21.271 -18.187  1.00  0.520          C  
ATOM    631  C   ALA A  44     -33.238 -20.002 -18.745  1.00  0.450          C  
ATOM    632  O   ALA A  44     -33.295 -19.752 -19.955  1.00  0.450          O  
ATOM    633  CB  ALA A  44     -35.313 -20.974 -17.805  1.00  0.740          C  
ATOM    634  H   ALA A  44     -33.631 -21.869 -16.144  1.00  0.660          H  
ATOM    635  HA  ALA A  44     -33.868 -22.027 -18.973  1.00  0.620          H  
ATOM    636 1HB  ALA A  44     -35.852 -20.606 -18.676  1.00  0.890          H  
ATOM    637 2HB  ALA A  44     -35.787 -21.884 -17.440  1.00  0.890          H  
ATOM    638 3HB  ALA A  44     -35.331 -20.219 -17.024  1.00  0.890          H  
ATOM    639  N   LYS A  45     -32.666 -19.183 -17.863  1.00  0.450          N  
ATOM    640  CA  LYS A  45     -32.083 -17.913 -18.245  1.00  0.430          C  
ATOM    641  C   LYS A  45     -30.711 -18.172 -18.840  1.00  0.430          C  
ATOM    642  O   LYS A  45     -30.309 -17.532 -19.820  1.00  0.460          O  
ATOM    643  CB  LYS A  45     -32.007 -16.988 -17.035  1.00  0.610          C  
ATOM    644  CG  LYS A  45     -31.577 -15.581 -17.338  1.00  0.610          C  
ATOM    645  CD  LYS A  45     -31.610 -14.701 -16.088  1.00  0.610          C  
ATOM    646  CE  LYS A  45     -31.160 -13.281 -16.399  1.00  0.610          C  
ATOM    647  NZ  LYS A  45     -31.173 -12.410 -15.192  1.00  0.610          N  
ATOM    648  H   LYS A  45     -32.597 -19.450 -16.880  1.00  0.540          H  
ATOM    649  HA  LYS A  45     -32.709 -17.450 -19.008  1.00  0.520          H  
ATOM    650 1HB  LYS A  45     -32.979 -16.951 -16.549  1.00  0.730          H  
ATOM    651 2HB  LYS A  45     -31.297 -17.404 -16.320  1.00  0.730          H  
ATOM    652 1HG  LYS A  45     -30.600 -15.603 -17.739  1.00  0.730          H  
ATOM    653 2HG  LYS A  45     -32.243 -15.157 -18.089  1.00  0.730          H  
ATOM    654 1HD  LYS A  45     -32.622 -14.676 -15.684  1.00  0.730          H  
ATOM    655 2HD  LYS A  45     -30.946 -15.125 -15.334  1.00  0.730          H  
ATOM    656 1HE  LYS A  45     -30.155 -13.314 -16.795  1.00  0.730          H  
ATOM    657 2HE  LYS A  45     -31.823 -12.853 -17.150  1.00  0.730          H  
ATOM    658 1HZ  LYS A  45     -30.864 -11.483 -15.449  1.00  0.730          H  
ATOM    659 2HZ  LYS A  45     -32.108 -12.361 -14.817  1.00  0.730          H  
ATOM    660 3HZ  LYS A  45     -30.548 -12.791 -14.496  1.00  0.730          H  
ATOM    661  N   LEU A  46     -29.996 -19.128 -18.240  1.00  0.430          N  
ATOM    662  CA  LEU A  46     -28.665 -19.487 -18.694  1.00  0.450          C  
ATOM    663  C   LEU A  46     -28.813 -20.050 -20.109  1.00  0.440          C  
ATOM    664  O   LEU A  46     -27.996 -19.769 -20.993  1.00  0.440          O  
ATOM    665  CB  LEU A  46     -28.074 -20.569 -17.784  1.00  0.620          C  
ATOM    666  CG  LEU A  46     -27.846 -20.198 -16.291  1.00  0.620          C  
ATOM    667  CD1 LEU A  46     -27.421 -21.449 -15.554  1.00  0.620          C  
ATOM    668  CD2 LEU A  46     -26.830 -19.136 -16.121  1.00  0.620          C  
ATOM    669  H   LEU A  46     -30.396 -19.584 -17.414  1.00  0.520          H  
ATOM    670  HA  LEU A  46     -28.031 -18.609 -18.731  1.00  0.540          H  
ATOM    671 1HB  LEU A  46     -28.717 -21.444 -17.820  1.00  0.750          H  
ATOM    672 2HB  LEU A  46     -27.110 -20.835 -18.189  1.00  0.750          H  
ATOM    673  HG  LEU A  46     -28.770 -19.850 -15.879  1.00  0.750          H  
ATOM    674 1HD1 LEU A  46     -27.284 -21.227 -14.500  1.00  0.750          H  
ATOM    675 2HD1 LEU A  46     -28.155 -22.212 -15.654  1.00  0.750          H  
ATOM    676 3HD1 LEU A  46     -26.482 -21.801 -15.976  1.00  0.750          H  
ATOM    677 1HD2 LEU A  46     -26.732 -18.911 -15.076  1.00  0.750          H  
ATOM    678 2HD2 LEU A  46     -25.900 -19.497 -16.491  1.00  0.750          H  
ATOM    679 3HD2 LEU A  46     -27.121 -18.245 -16.638  1.00  0.750          H  
ATOM    680  N   THR A  47     -29.896 -20.821 -20.317  1.00  0.460          N  
ATOM    681  CA  THR A  47     -30.217 -21.431 -21.598  1.00  0.480          C  
ATOM    682  C   THR A  47     -30.528 -20.363 -22.614  1.00  0.440          C  
ATOM    683  O   THR A  47     -29.963 -20.364 -23.709  1.00  0.460          O  
ATOM    684  CB  THR A  47     -31.414 -22.397 -21.491  1.00  0.660          C  
ATOM    685  OG1 THR A  47     -31.099 -23.457 -20.578  1.00  0.660          O  
ATOM    686  CG2 THR A  47     -31.713 -22.992 -22.865  1.00  0.660          C  
ATOM    687  H   THR A  47     -30.502 -21.024 -19.523  1.00  0.550          H  
ATOM    688  HA  THR A  47     -29.357 -21.985 -21.955  1.00  0.580          H  
ATOM    689  HB  THR A  47     -32.287 -21.863 -21.127  1.00  0.800          H  
ATOM    690  HG1 THR A  47     -31.022 -23.077 -19.676  1.00  0.800          H  
ATOM    691 1HG2 THR A  47     -32.552 -23.678 -22.780  1.00  0.800          H  
ATOM    692 2HG2 THR A  47     -31.968 -22.207 -23.581  1.00  0.800          H  
ATOM    693 3HG2 THR A  47     -30.838 -23.532 -23.223  1.00  0.800          H  
ATOM    694  N   ALA A  48     -31.380 -19.396 -22.255  1.00  0.420          N  
ATOM    695  CA  ALA A  48     -31.707 -18.361 -23.215  1.00  0.420          C  
ATOM    696  C   ALA A  48     -30.441 -17.662 -23.679  1.00  0.410          C  
ATOM    697  O   ALA A  48     -30.281 -17.391 -24.878  1.00  0.440          O  
ATOM    698  CB  ALA A  48     -32.660 -17.360 -22.596  1.00  0.590          C  
ATOM    699  H   ALA A  48     -31.856 -19.424 -21.349  1.00  0.500          H  
ATOM    700  HA  ALA A  48     -32.177 -18.831 -24.081  1.00  0.500          H  
ATOM    701 1HB  ALA A  48     -32.911 -16.596 -23.326  1.00  0.710          H  
ATOM    702 2HB  ALA A  48     -33.566 -17.878 -22.278  1.00  0.710          H  
ATOM    703 3HB  ALA A  48     -32.184 -16.899 -21.730  1.00  0.710          H  
ATOM    704  N   LEU A  49     -29.500 -17.415 -22.755  1.00  0.410          N  
ATOM    705  CA  LEU A  49     -28.276 -16.797 -23.199  1.00  0.430          C  
ATOM    706  C   LEU A  49     -27.521 -17.733 -24.131  1.00  0.440          C  
ATOM    707  O   LEU A  49     -27.089 -17.313 -25.198  1.00  0.470          O  
ATOM    708  CB  LEU A  49     -27.335 -16.404 -22.052  1.00  0.590          C  
ATOM    709  CG  LEU A  49     -25.985 -15.738 -22.540  1.00  0.590          C  
ATOM    710  CD1 LEU A  49     -26.268 -14.436 -23.276  1.00  0.590          C  
ATOM    711  CD2 LEU A  49     -25.085 -15.461 -21.426  1.00  0.590          C  
ATOM    712  H   LEU A  49     -29.676 -17.608 -21.762  1.00  0.490          H  
ATOM    713  HA  LEU A  49     -28.553 -15.906 -23.749  1.00  0.520          H  
ATOM    714 1HB  LEU A  49     -27.851 -15.708 -21.393  1.00  0.710          H  
ATOM    715 2HB  LEU A  49     -27.092 -17.301 -21.480  1.00  0.710          H  
ATOM    716  HG  LEU A  49     -25.491 -16.422 -23.202  1.00  0.710          H  
ATOM    717 1HD1 LEU A  49     -25.321 -14.005 -23.596  1.00  0.710          H  
ATOM    718 2HD1 LEU A  49     -26.890 -14.593 -24.144  1.00  0.710          H  
ATOM    719 3HD1 LEU A  49     -26.761 -13.741 -22.600  1.00  0.710          H  
ATOM    720 1HD2 LEU A  49     -24.162 -15.046 -21.804  1.00  0.710          H  
ATOM    721 2HD2 LEU A  49     -25.547 -14.761 -20.786  1.00  0.710          H  
ATOM    722 3HD2 LEU A  49     -24.862 -16.354 -20.899  1.00  0.710          H  
ATOM    723  N   ALA A  50     -27.394 -19.017 -23.787  1.00  0.450          N  
ATOM    724  CA  ALA A  50     -26.632 -19.921 -24.643  1.00  0.490          C  
ATOM    725  C   ALA A  50     -27.171 -19.938 -26.080  1.00  0.510          C  
ATOM    726  O   ALA A  50     -26.389 -19.963 -27.044  1.00  0.550          O  
ATOM    727  CB  ALA A  50     -26.676 -21.329 -24.064  1.00  0.670          C  
ATOM    728  H   ALA A  50     -27.768 -19.343 -22.888  1.00  0.540          H  
ATOM    729  HA  ALA A  50     -25.603 -19.569 -24.672  1.00  0.590          H  
ATOM    730 1HB  ALA A  50     -26.088 -21.998 -24.684  1.00  0.800          H  
ATOM    731 2HB  ALA A  50     -26.279 -21.322 -23.052  1.00  0.800          H  
ATOM    732 3HB  ALA A  50     -27.711 -21.670 -24.039  1.00  0.800          H  
ATOM    733  N   GLU A  51     -28.499 -19.905 -26.235  1.00  0.520          N  
ATOM    734  CA  GLU A  51     -29.087 -19.909 -27.572  1.00  0.580          C  
ATOM    735  C   GLU A  51     -28.732 -18.623 -28.332  1.00  0.560          C  
ATOM    736  O   GLU A  51     -28.329 -18.660 -29.510  1.00  0.630          O  
ATOM    737  CB  GLU A  51     -30.610 -20.048 -27.463  1.00  0.790          C  
ATOM    738  CG  GLU A  51     -31.098 -21.417 -26.961  1.00  0.790          C  
ATOM    739  CD  GLU A  51     -32.591 -21.464 -26.751  1.00  0.790          C  
ATOM    740  OE1 GLU A  51     -33.222 -20.442 -26.892  1.00  0.790          O  
ATOM    741  OE2 GLU A  51     -33.098 -22.517 -26.442  1.00  0.790          O  
ATOM    742  H   GLU A  51     -29.091 -19.926 -25.394  1.00  0.620          H  
ATOM    743  HA  GLU A  51     -28.689 -20.760 -28.123  1.00  0.700          H  
ATOM    744 1HB  GLU A  51     -30.987 -19.291 -26.771  1.00  0.950          H  
ATOM    745 2HB  GLU A  51     -31.062 -19.860 -28.435  1.00  0.950          H  
ATOM    746 1HG  GLU A  51     -30.815 -22.180 -27.685  1.00  0.950          H  
ATOM    747 2HG  GLU A  51     -30.596 -21.644 -26.020  1.00  0.950          H  
ATOM    748  N   ARG A  52     -28.825 -17.484 -27.627  1.00  0.500          N  
ATOM    749  CA  ARG A  52     -28.489 -16.199 -28.214  1.00  0.510          C  
ATOM    750  C   ARG A  52     -27.038 -16.111 -28.593  1.00  0.530          C  
ATOM    751  O   ARG A  52     -26.711 -15.580 -29.648  1.00  0.580          O  
ATOM    752  CB  ARG A  52     -28.773 -15.056 -27.265  1.00  0.710          C  
ATOM    753  CG  ARG A  52     -30.219 -14.716 -27.050  1.00  0.710          C  
ATOM    754  CD  ARG A  52     -30.357 -13.660 -26.031  1.00  0.710          C  
ATOM    755  NE  ARG A  52     -29.674 -12.430 -26.445  1.00  0.710          N  
ATOM    756  CZ  ARG A  52     -29.538 -11.323 -25.709  1.00  0.710          C  
ATOM    757  NH1 ARG A  52     -30.055 -11.227 -24.494  1.00  0.710          N  
ATOM    758  NH2 ARG A  52     -28.870 -10.332 -26.248  1.00  0.710          N  
ATOM    759  H   ARG A  52     -29.198 -17.531 -26.670  1.00  0.600          H  
ATOM    760  HA  ARG A  52     -29.092 -16.066 -29.112  1.00  0.610          H  
ATOM    761 1HB  ARG A  52     -28.348 -15.291 -26.292  1.00  0.850          H  
ATOM    762 2HB  ARG A  52     -28.262 -14.166 -27.631  1.00  0.850          H  
ATOM    763 1HG  ARG A  52     -30.649 -14.355 -27.982  1.00  0.850          H  
ATOM    764 2HG  ARG A  52     -30.759 -15.602 -26.715  1.00  0.850          H  
ATOM    765 1HD  ARG A  52     -31.412 -13.438 -25.881  1.00  0.850          H  
ATOM    766 2HD  ARG A  52     -29.915 -14.008 -25.096  1.00  0.850          H  
ATOM    767  HE  ARG A  52     -29.230 -12.395 -27.380  1.00  0.850          H  
ATOM    768 1HH1 ARG A  52     -30.566 -11.999 -24.096  1.00  0.850          H  
ATOM    769 2HH1 ARG A  52     -29.940 -10.377 -23.961  1.00  0.850          H  
ATOM    770 1HH2 ARG A  52     -28.472 -10.482 -27.194  1.00  0.850          H  
ATOM    771 2HH2 ARG A  52     -28.731  -9.467 -25.754  1.00  0.850          H  
ATOM    772  N   MET A  53     -26.167 -16.632 -27.745  1.00  0.500          N  
ATOM    773  CA  MET A  53     -24.746 -16.555 -27.986  1.00  0.540          C  
ATOM    774  C   MET A  53     -24.308 -17.349 -29.166  1.00  0.620          C  
ATOM    775  O   MET A  53     -23.460 -16.882 -29.917  1.00  0.680          O  
ATOM    776  CB  MET A  53     -24.003 -16.919 -26.738  1.00  0.740          C  
ATOM    777  CG  MET A  53     -24.204 -15.910 -25.664  1.00  0.740          C  
ATOM    778  SD  MET A  53     -23.605 -14.276 -26.078  1.00  0.740          S  
ATOM    779  CE  MET A  53     -25.047 -13.288 -26.587  1.00  0.740          C  
ATOM    780  H   MET A  53     -26.521 -17.050 -26.885  1.00  0.600          H  
ATOM    781  HA  MET A  53     -24.500 -15.531 -28.229  1.00  0.650          H  
ATOM    782 1HB  MET A  53     -24.356 -17.887 -26.372  1.00  0.890          H  
ATOM    783 2HB  MET A  53     -22.957 -17.003 -26.952  1.00  0.890          H  
ATOM    784 1HG  MET A  53     -25.254 -15.818 -25.517  1.00  0.890          H  
ATOM    785 2HG  MET A  53     -23.776 -16.224 -24.757  1.00  0.890          H  
ATOM    786 1HE  MET A  53     -24.716 -12.289 -26.843  1.00  0.890          H  
ATOM    787 2HE  MET A  53     -25.536 -13.723 -27.446  1.00  0.890          H  
ATOM    788 3HE  MET A  53     -25.759 -13.219 -25.783  1.00  0.890          H  
ATOM    789  N   GLN A  54     -24.906 -18.501 -29.435  1.00  0.640          N  
ATOM    790  CA  GLN A  54     -24.457 -19.157 -30.648  1.00  0.750          C  
ATOM    791  C   GLN A  54     -24.721 -18.214 -31.829  1.00  0.810          C  
ATOM    792  O   GLN A  54     -23.826 -17.926 -32.648  1.00  0.890          O  
ATOM    793  CB  GLN A  54     -25.220 -20.476 -30.891  1.00  1.010          C  
ATOM    794  CG  GLN A  54     -24.889 -21.612 -29.947  1.00  1.010          C  
ATOM    795  CD  GLN A  54     -25.731 -22.827 -30.141  1.00  1.010          C  
ATOM    796  OE1 GLN A  54     -26.035 -23.205 -31.275  1.00  1.010          O  
ATOM    797  NE2 GLN A  54     -26.117 -23.468 -29.046  1.00  1.010          N  
ATOM    798  H   GLN A  54     -25.573 -18.922 -28.777  1.00  0.770          H  
ATOM    799  HA  GLN A  54     -23.391 -19.345 -30.578  1.00  0.900          H  
ATOM    800 1HB  GLN A  54     -26.292 -20.287 -30.815  1.00  1.210          H  
ATOM    801 2HB  GLN A  54     -25.018 -20.817 -31.905  1.00  1.210          H  
ATOM    802 1HG  GLN A  54     -23.900 -21.924 -30.197  1.00  1.210          H  
ATOM    803 2HG  GLN A  54     -24.950 -21.281 -28.909  1.00  1.210          H  
ATOM    804 1HE2 GLN A  54     -26.684 -24.290 -29.120  1.00  1.210          H  
ATOM    805 2HE2 GLN A  54     -25.840 -23.136 -28.140  1.00  1.210          H  
ATOM    806  N   ALA A  55     -25.947 -17.659 -31.867  1.00  0.810          N  
ATOM    807  CA  ALA A  55     -26.364 -16.769 -32.947  1.00  0.920          C  
ATOM    808  C   ALA A  55     -25.577 -15.455 -33.041  1.00  0.960          C  
ATOM    809  O   ALA A  55     -25.246 -15.007 -34.143  1.00  1.120          O  
ATOM    810  CB  ALA A  55     -27.836 -16.440 -32.777  1.00  1.240          C  
ATOM    811  H   ALA A  55     -26.625 -17.900 -31.131  1.00  0.970          H  
ATOM    812  HA  ALA A  55     -26.224 -17.306 -33.884  1.00  1.100          H  
ATOM    813 1HB  ALA A  55     -28.166 -15.817 -33.606  1.00  1.490          H  
ATOM    814 2HB  ALA A  55     -28.414 -17.362 -32.757  1.00  1.490          H  
ATOM    815 3HB  ALA A  55     -27.979 -15.903 -31.841  1.00  1.490          H  
ATOM    816  N   GLU A  56     -25.267 -14.847 -31.895  1.00  0.860          N  
ATOM    817  CA  GLU A  56     -24.595 -13.553 -31.876  1.00  0.950          C  
ATOM    818  C   GLU A  56     -23.075 -13.649 -31.955  1.00  0.930          C  
ATOM    819  O   GLU A  56     -22.427 -12.764 -32.518  1.00  1.040          O  
ATOM    820  CB  GLU A  56     -24.999 -12.781 -30.620  1.00  1.290          C  
ATOM    821  CG  GLU A  56     -26.503 -12.403 -30.559  1.00  1.290          C  
ATOM    822  CD  GLU A  56     -26.867 -11.656 -29.304  1.00  1.290          C  
ATOM    823  OE1 GLU A  56     -25.966 -11.133 -28.697  1.00  1.290          O  
ATOM    824  OE2 GLU A  56     -28.026 -11.627 -28.927  1.00  1.290          O  
ATOM    825  H   GLU A  56     -25.587 -15.257 -31.019  1.00  1.030          H  
ATOM    826  HA  GLU A  56     -24.936 -12.990 -32.743  1.00  1.140          H  
ATOM    827 1HB  GLU A  56     -24.759 -13.377 -29.741  1.00  1.550          H  
ATOM    828 2HB  GLU A  56     -24.419 -11.865 -30.564  1.00  1.550          H  
ATOM    829 1HG  GLU A  56     -26.737 -11.780 -31.421  1.00  1.550          H  
ATOM    830 2HG  GLU A  56     -27.104 -13.304 -30.630  1.00  1.550          H  
ATOM    831  N   ALA A  57     -22.488 -14.702 -31.380  1.00  0.850          N  
ATOM    832  CA  ALA A  57     -21.046 -14.866 -31.410  1.00  0.870          C  
ATOM    833  C   ALA A  57     -20.602 -15.455 -32.747  1.00  0.810          C  
ATOM    834  O   ALA A  57     -19.474 -15.216 -33.179  1.00  0.810          O  
ATOM    835  CB  ALA A  57     -20.570 -15.758 -30.268  1.00  1.210          C  
ATOM    836  H   ALA A  57     -23.042 -15.407 -30.898  1.00  1.020          H  
ATOM    837  HA  ALA A  57     -20.591 -13.883 -31.301  1.00  1.040          H  
ATOM    838 1HB  ALA A  57     -19.486 -15.836 -30.306  1.00  1.450          H  
ATOM    839 2HB  ALA A  57     -20.872 -15.323 -29.317  1.00  1.450          H  
ATOM    840 3HB  ALA A  57     -21.010 -16.745 -30.370  1.00  1.450          H  
ATOM    841  N   GLY A  58     -21.477 -16.228 -33.420  1.00  0.790          N  
ATOM    842  CA  GLY A  58     -21.074 -16.887 -34.656  1.00  0.780          C  
ATOM    843  C   GLY A  58     -20.233 -18.103 -34.300  1.00  0.750          C  
ATOM    844  O   GLY A  58     -19.275 -18.452 -34.995  1.00  0.840          O  
ATOM    845  H   GLY A  58     -22.413 -16.429 -33.059  1.00  0.950          H  
ATOM    846 1HA  GLY A  58     -21.960 -17.192 -35.212  1.00  0.940          H  
ATOM    847 2HA  GLY A  58     -20.504 -16.200 -35.278  1.00  0.940          H  
ATOM    848  N   VAL A  59     -20.568 -18.689 -33.154  1.00  0.710          N  
ATOM    849  CA  VAL A  59     -19.858 -19.824 -32.600  1.00  0.710          C  
ATOM    850  C   VAL A  59     -20.828 -20.985 -32.364  1.00  0.670          C  
ATOM    851  O   VAL A  59     -21.884 -20.772 -31.786  1.00  0.740          O  
ATOM    852  CB  VAL A  59     -19.146 -19.394 -31.297  1.00  0.990          C  
ATOM    853  CG1 VAL A  59     -18.442 -20.562 -30.645  1.00  0.990          C  
ATOM    854  CG2 VAL A  59     -18.127 -18.311 -31.638  1.00  0.990          C  
ATOM    855  H   VAL A  59     -21.424 -18.349 -32.705  1.00  0.850          H  
ATOM    856  HA  VAL A  59     -19.092 -20.089 -33.315  1.00  0.850          H  
ATOM    857  HB  VAL A  59     -19.873 -19.007 -30.597  1.00  1.190          H  
ATOM    858 1HG1 VAL A  59     -17.942 -20.232 -29.748  1.00  1.190          H  
ATOM    859 2HG1 VAL A  59     -19.164 -21.347 -30.389  1.00  1.190          H  
ATOM    860 3HG1 VAL A  59     -17.704 -20.951 -31.322  1.00  1.190          H  
ATOM    861 1HG2 VAL A  59     -17.611 -17.991 -30.758  1.00  1.190          H  
ATOM    862 2HG2 VAL A  59     -17.404 -18.707 -32.347  1.00  1.190          H  
ATOM    863 3HG2 VAL A  59     -18.620 -17.459 -32.083  1.00  1.190          H  
ATOM    864  N   PRO A  60     -20.540 -22.200 -32.850  1.00  0.670          N  
ATOM    865  CA  PRO A  60     -21.382 -23.370 -32.726  1.00  0.690          C  
ATOM    866  C   PRO A  60     -21.491 -23.891 -31.307  1.00  0.610          C  
ATOM    867  O   PRO A  60     -20.566 -23.732 -30.503  1.00  0.550          O  
ATOM    868  CB  PRO A  60     -20.683 -24.384 -33.643  1.00  1.030          C  
ATOM    869  CG  PRO A  60     -19.237 -23.950 -33.676  1.00  1.030          C  
ATOM    870  CD  PRO A  60     -19.280 -22.447 -33.599  1.00  1.030          C  
ATOM    871  HA  PRO A  60     -22.385 -23.124 -33.114  1.00  0.830          H  
ATOM    872 1HB  PRO A  60     -20.806 -25.399 -33.241  1.00  1.240          H  
ATOM    873 2HB  PRO A  60     -21.151 -24.376 -34.637  1.00  1.240          H  
ATOM    874 1HG  PRO A  60     -18.688 -24.395 -32.826  1.00  1.240          H  
ATOM    875 2HG  PRO A  60     -18.747 -24.316 -34.594  1.00  1.240          H  
ATOM    876 1HD  PRO A  60     -18.402 -22.134 -33.049  1.00  1.240          H  
ATOM    877 2HD  PRO A  60     -19.330 -22.002 -34.608  1.00  1.240          H  
ATOM    878  N   ALA A  61     -22.581 -24.619 -31.067  1.00  0.660          N  
ATOM    879  CA  ALA A  61     -22.916 -25.266 -29.799  1.00  0.660          C  
ATOM    880  C   ALA A  61     -21.755 -26.017 -29.159  1.00  0.570          C  
ATOM    881  O   ALA A  61     -21.644 -26.059 -27.940  1.00  0.600          O  
ATOM    882  CB  ALA A  61     -24.058 -26.240 -30.014  1.00  0.920          C  
ATOM    883  H   ALA A  61     -23.264 -24.690 -31.814  1.00  0.790          H  
ATOM    884  HA  ALA A  61     -23.234 -24.487 -29.106  1.00  0.790          H  
ATOM    885 1HB  ALA A  61     -24.333 -26.687 -29.058  1.00  1.110          H  
ATOM    886 2HB  ALA A  61     -24.915 -25.719 -30.432  1.00  1.110          H  
ATOM    887 3HB  ALA A  61     -23.742 -27.022 -30.701  1.00  1.110          H  
ATOM    888  N   LYS A  62     -20.871 -26.609 -29.948  1.00  0.520          N  
ATOM    889  CA  LYS A  62     -19.770 -27.392 -29.395  1.00  0.520          C  
ATOM    890  C   LYS A  62     -18.887 -26.614 -28.404  1.00  0.470          C  
ATOM    891  O   LYS A  62     -18.187 -27.224 -27.595  1.00  0.490          O  
ATOM    892  CB  LYS A  62     -18.896 -27.933 -30.525  1.00  0.730          C  
ATOM    893  CG  LYS A  62     -19.551 -29.024 -31.367  1.00  0.730          C  
ATOM    894  CD  LYS A  62     -18.615 -29.502 -32.480  1.00  0.730          C  
ATOM    895  CE  LYS A  62     -19.257 -30.600 -33.330  1.00  0.730          C  
ATOM    896  NZ  LYS A  62     -18.360 -31.042 -34.441  1.00  0.730          N  
ATOM    897  H   LYS A  62     -20.984 -26.560 -30.949  1.00  0.620          H  
ATOM    898  HA  LYS A  62     -20.199 -28.236 -28.854  1.00  0.620          H  
ATOM    899 1HB  LYS A  62     -18.625 -27.111 -31.190  1.00  0.870          H  
ATOM    900 2HB  LYS A  62     -17.972 -28.333 -30.107  1.00  0.870          H  
ATOM    901 1HG  LYS A  62     -19.806 -29.868 -30.725  1.00  0.870          H  
ATOM    902 2HG  LYS A  62     -20.468 -28.639 -31.809  1.00  0.870          H  
ATOM    903 1HD  LYS A  62     -18.357 -28.660 -33.124  1.00  0.870          H  
ATOM    904 2HD  LYS A  62     -17.698 -29.892 -32.037  1.00  0.870          H  
ATOM    905 1HE  LYS A  62     -19.481 -31.457 -32.696  1.00  0.870          H  
ATOM    906 2HE  LYS A  62     -20.186 -30.224 -33.757  1.00  0.870          H  
ATOM    907 1HZ  LYS A  62     -18.819 -31.766 -34.977  1.00  0.870          H  
ATOM    908 2HZ  LYS A  62     -18.155 -30.257 -35.043  1.00  0.870          H  
ATOM    909 3HZ  LYS A  62     -17.499 -31.405 -34.057  1.00  0.870          H  
ATOM    910  N   ARG A  63     -18.875 -25.278 -28.493  1.00  0.430          N  
ATOM    911  CA  ARG A  63     -18.059 -24.453 -27.608  1.00  0.410          C  
ATOM    912  C   ARG A  63     -18.888 -23.654 -26.593  1.00  0.350          C  
ATOM    913  O   ARG A  63     -18.360 -22.740 -25.945  1.00  0.370          O  
ATOM    914  CB  ARG A  63     -17.220 -23.485 -28.422  1.00  0.580          C  
ATOM    915  CG  ARG A  63     -16.202 -24.124 -29.332  1.00  0.580          C  
ATOM    916  CD  ARG A  63     -15.399 -23.103 -30.043  1.00  0.580          C  
ATOM    917  NE  ARG A  63     -14.442 -23.706 -30.958  1.00  0.580          N  
ATOM    918  CZ  ARG A  63     -13.574 -23.024 -31.739  1.00  0.580          C  
ATOM    919  NH1 ARG A  63     -13.537 -21.704 -31.711  1.00  0.580          N  
ATOM    920  NH2 ARG A  63     -12.755 -23.691 -32.540  1.00  0.580          N  
ATOM    921  H   ARG A  63     -19.484 -24.819 -29.182  1.00  0.520          H  
ATOM    922  HA  ARG A  63     -17.385 -25.109 -27.058  1.00  0.490          H  
ATOM    923 1HB  ARG A  63     -17.885 -22.904 -29.048  1.00  0.700          H  
ATOM    924 2HB  ARG A  63     -16.701 -22.793 -27.775  1.00  0.700          H  
ATOM    925 1HG  ARG A  63     -15.528 -24.743 -28.736  1.00  0.700          H  
ATOM    926 2HG  ARG A  63     -16.710 -24.744 -30.071  1.00  0.700          H  
ATOM    927 1HD  ARG A  63     -16.063 -22.469 -30.615  1.00  0.700          H  
ATOM    928 2HD  ARG A  63     -14.852 -22.500 -29.310  1.00  0.700          H  
ATOM    929  HE  ARG A  63     -14.429 -24.717 -31.015  1.00  0.700          H  
ATOM    930 1HH1 ARG A  63     -14.150 -21.186 -31.097  1.00  0.700          H  
ATOM    931 2HH1 ARG A  63     -12.886 -21.207 -32.302  1.00  0.700          H  
ATOM    932 1HH2 ARG A  63     -12.781 -24.702 -32.563  1.00  0.700          H  
ATOM    933 2HH2 ARG A  63     -12.102 -23.193 -33.127  1.00  0.700          H  
ATOM    934  N   ILE A  64     -20.199 -23.920 -26.520  1.00  0.370          N  
ATOM    935  CA  ILE A  64     -21.088 -23.153 -25.640  1.00  0.460          C  
ATOM    936  C   ILE A  64     -21.912 -24.040 -24.700  1.00  0.450          C  
ATOM    937  O   ILE A  64     -22.713 -24.851 -25.158  1.00  0.540          O  
ATOM    938  CB  ILE A  64     -22.038 -22.289 -26.520  1.00  0.610          C  
ATOM    939  CG1 ILE A  64     -21.177 -21.336 -27.381  1.00  0.610          C  
ATOM    940  CG2 ILE A  64     -23.034 -21.473 -25.625  1.00  0.610          C  
ATOM    941  CD1 ILE A  64     -21.846 -20.659 -28.478  1.00  0.610          C  
ATOM    942  H   ILE A  64     -20.591 -24.697 -27.062  1.00  0.440          H  
ATOM    943  HA  ILE A  64     -20.484 -22.491 -25.023  1.00  0.550          H  
ATOM    944  HB  ILE A  64     -22.594 -22.939 -27.195  1.00  0.730          H  
ATOM    945 1HG1 ILE A  64     -20.797 -20.599 -26.725  1.00  0.730          H  
ATOM    946 2HG1 ILE A  64     -20.364 -21.869 -27.829  1.00  0.730          H  
ATOM    947 1HG2 ILE A  64     -23.700 -20.872 -26.243  1.00  0.730          H  
ATOM    948 2HG2 ILE A  64     -23.637 -22.156 -25.031  1.00  0.730          H  
ATOM    949 3HG2 ILE A  64     -22.471 -20.816 -24.957  1.00  0.730          H  
ATOM    950 1HD1 ILE A  64     -21.145 -20.023 -28.989  1.00  0.730          H  
ATOM    951 2HD1 ILE A  64     -22.180 -21.409 -29.149  1.00  0.730          H  
ATOM    952 3HD1 ILE A  64     -22.672 -20.061 -28.123  1.00  0.730          H  
ATOM    953  N   ASP A  65     -21.794 -23.798 -23.392  1.00  0.430          N  
ATOM    954  CA  ASP A  65     -22.524 -24.577 -22.383  1.00  0.480          C  
ATOM    955  C   ASP A  65     -22.955 -23.736 -21.214  1.00  0.410          C  
ATOM    956  O   ASP A  65     -22.641 -22.553 -21.140  1.00  0.550          O  
ATOM    957  CB  ASP A  65     -21.665 -25.720 -21.795  1.00  0.650          C  
ATOM    958  CG  ASP A  65     -21.619 -26.993 -22.585  1.00  0.650          C  
ATOM    959  OD1 ASP A  65     -22.661 -27.482 -22.944  1.00  0.650          O  
ATOM    960  OD2 ASP A  65     -20.550 -27.536 -22.743  1.00  0.650          O  
ATOM    961  H   ASP A  65     -21.134 -23.069 -23.088  1.00  0.520          H  
ATOM    962  HA  ASP A  65     -23.418 -24.997 -22.851  1.00  0.580          H  
ATOM    963 1HB  ASP A  65     -20.642 -25.359 -21.716  1.00  0.780          H  
ATOM    964 2HB  ASP A  65     -21.981 -25.962 -20.786  1.00  0.780          H  
ATOM    965  N   LEU A  66     -23.645 -24.370 -20.280  1.00  0.370          N  
ATOM    966  CA  LEU A  66     -24.118 -23.706 -19.089  1.00  0.470          C  
ATOM    967  C   LEU A  66     -24.087 -24.626 -17.897  1.00  0.370          C  
ATOM    968  O   LEU A  66     -24.000 -25.857 -18.046  1.00  0.420          O  
ATOM    969  CB  LEU A  66     -25.545 -23.188 -19.306  1.00  0.620          C  
ATOM    970  CG  LEU A  66     -26.665 -24.229 -19.591  1.00  0.620          C  
ATOM    971  CD1 LEU A  66     -27.380 -24.675 -18.253  1.00  0.620          C  
ATOM    972  CD2 LEU A  66     -27.635 -23.609 -20.534  1.00  0.620          C  
ATOM    973  H   LEU A  66     -23.871 -25.345 -20.414  1.00  0.440          H  
ATOM    974  HA  LEU A  66     -23.462 -22.872 -18.885  1.00  0.560          H  
ATOM    975 1HB  LEU A  66     -25.828 -22.662 -18.408  1.00  0.740          H  
ATOM    976 2HB  LEU A  66     -25.530 -22.470 -20.125  1.00  0.740          H  
ATOM    977  HG  LEU A  66     -26.231 -25.116 -20.048  1.00  0.740          H  
ATOM    978 1HD1 LEU A  66     -28.161 -25.393 -18.494  1.00  0.740          H  
ATOM    979 2HD1 LEU A  66     -26.689 -25.136 -17.566  1.00  0.740          H  
ATOM    980 3HD1 LEU A  66     -27.826 -23.804 -17.776  1.00  0.740          H  
ATOM    981 1HD2 LEU A  66     -28.434 -24.314 -20.766  1.00  0.740          H  
ATOM    982 2HD2 LEU A  66     -28.046 -22.746 -20.059  1.00  0.740          H  
ATOM    983 3HD2 LEU A  66     -27.128 -23.318 -21.454  1.00  0.740          H  
ATOM    984  N   GLU A  67     -24.175 -24.028 -16.716  1.00  0.340          N  
ATOM    985  CA  GLU A  67     -24.268 -24.821 -15.498  1.00  0.330          C  
ATOM    986  C   GLU A  67     -25.050 -24.113 -14.409  1.00  0.320          C  
ATOM    987  O   GLU A  67     -24.949 -22.899 -14.235  1.00  0.420          O  
ATOM    988  CB  GLU A  67     -22.875 -25.196 -14.979  1.00  0.470          C  
ATOM    989  CG  GLU A  67     -22.883 -26.136 -13.756  1.00  0.470          C  
ATOM    990  CD  GLU A  67     -23.617 -27.459 -14.030  1.00  0.470          C  
ATOM    991  OE1 GLU A  67     -24.844 -27.439 -14.106  1.00  0.470          O  
ATOM    992  OE2 GLU A  67     -22.973 -28.465 -14.150  1.00  0.470          O  
ATOM    993  H   GLU A  67     -24.210 -23.004 -16.718  1.00  0.410          H  
ATOM    994  HA  GLU A  67     -24.802 -25.739 -15.742  1.00  0.400          H  
ATOM    995 1HB  GLU A  67     -22.305 -25.659 -15.767  1.00  0.560          H  
ATOM    996 2HB  GLU A  67     -22.348 -24.290 -14.691  1.00  0.560          H  
ATOM    997 1HG  GLU A  67     -21.847 -26.371 -13.519  1.00  0.560          H  
ATOM    998 2HG  GLU A  67     -23.306 -25.635 -12.887  1.00  0.560          H  
ATOM    999  N   VAL A  68     -25.817 -24.873 -13.661  1.00  0.360          N  
ATOM   1000  CA  VAL A  68     -26.541 -24.251 -12.578  1.00  0.380          C  
ATOM   1001  C   VAL A  68     -25.652 -24.270 -11.353  1.00  0.380          C  
ATOM   1002  O   VAL A  68     -25.234 -25.331 -10.890  1.00  0.420          O  
ATOM   1003  CB  VAL A  68     -27.893 -24.927 -12.341  1.00  0.520          C  
ATOM   1004  CG1 VAL A  68     -28.607 -24.275 -11.150  1.00  0.520          C  
ATOM   1005  CG2 VAL A  68     -28.737 -24.774 -13.607  1.00  0.520          C  
ATOM   1006  H   VAL A  68     -25.803 -25.887 -13.824  1.00  0.430          H  
ATOM   1007  HA  VAL A  68     -26.742 -23.219 -12.845  1.00  0.460          H  
ATOM   1008  HB  VAL A  68     -27.741 -25.980 -12.115  1.00  0.630          H  
ATOM   1009 1HG1 VAL A  68     -29.570 -24.756 -10.996  1.00  0.630          H  
ATOM   1010 2HG1 VAL A  68     -28.007 -24.382 -10.247  1.00  0.630          H  
ATOM   1011 3HG1 VAL A  68     -28.764 -23.211 -11.355  1.00  0.630          H  
ATOM   1012 1HG2 VAL A  68     -29.689 -25.251 -13.442  1.00  0.630          H  
ATOM   1013 2HG2 VAL A  68     -28.883 -23.715 -13.813  1.00  0.630          H  
ATOM   1014 3HG2 VAL A  68     -28.230 -25.241 -14.450  1.00  0.630          H  
ATOM   1015  N   MET A  69     -25.389 -23.086 -10.841  1.00  0.490          N  
ATOM   1016  CA  MET A  69     -24.512 -22.866  -9.720  1.00  0.620          C  
ATOM   1017  C   MET A  69     -25.008 -21.701  -8.879  1.00  0.590          C  
ATOM   1018  O   MET A  69     -24.894 -20.540  -9.281  1.00  0.840          O  
ATOM   1019  CB  MET A  69     -23.131 -22.531 -10.291  1.00  0.820          C  
ATOM   1020  CG  MET A  69     -22.029 -22.281  -9.299  1.00  0.820          C  
ATOM   1021  SD  MET A  69     -20.434 -21.837 -10.115  1.00  0.820          S  
ATOM   1022  CE  MET A  69     -19.790 -23.366 -10.699  1.00  0.820          C  
ATOM   1023  H   MET A  69     -25.839 -22.295 -11.284  1.00  0.590          H  
ATOM   1024  HA  MET A  69     -24.476 -23.764  -9.103  1.00  0.740          H  
ATOM   1025 1HB  MET A  69     -22.822 -23.343 -10.944  1.00  0.980          H  
ATOM   1026 2HB  MET A  69     -23.217 -21.636 -10.910  1.00  0.980          H  
ATOM   1027 1HG  MET A  69     -22.308 -21.480  -8.611  1.00  0.980          H  
ATOM   1028 2HG  MET A  69     -21.890 -23.190  -8.732  1.00  0.980          H  
ATOM   1029 1HE  MET A  69     -18.844 -23.188 -11.196  1.00  0.980          H  
ATOM   1030 2HE  MET A  69     -19.635 -24.036  -9.849  1.00  0.980          H  
ATOM   1031 3HE  MET A  69     -20.484 -23.812 -11.405  1.00  0.980          H  
ATOM   1032  N   ASP A  70     -25.484 -22.014  -7.682  1.00  0.520          N  
ATOM   1033  CA  ASP A  70     -25.986 -21.020  -6.749  1.00  0.530          C  
ATOM   1034  C   ASP A  70     -24.877 -20.647  -5.798  1.00  0.490          C  
ATOM   1035  O   ASP A  70     -24.572 -21.399  -4.874  1.00  0.510          O  
ATOM   1036  CB  ASP A  70     -27.208 -21.517  -5.977  1.00  0.740          C  
ATOM   1037  CG  ASP A  70     -27.796 -20.441  -5.009  1.00  0.740          C  
ATOM   1038  OD1 ASP A  70     -27.077 -19.510  -4.605  1.00  0.740          O  
ATOM   1039  OD2 ASP A  70     -28.966 -20.530  -4.721  1.00  0.740          O  
ATOM   1040  H   ASP A  70     -25.526 -22.988  -7.427  1.00  0.620          H  
ATOM   1041  HA  ASP A  70     -26.268 -20.130  -7.306  1.00  0.640          H  
ATOM   1042 1HB  ASP A  70     -27.986 -21.825  -6.681  1.00  0.890          H  
ATOM   1043 2HB  ASP A  70     -26.933 -22.394  -5.387  1.00  0.890          H  
ATOM   1044  N   GLY A  71     -24.275 -19.497  -6.025  1.00  0.500          N  
ATOM   1045  CA  GLY A  71     -23.103 -19.071  -5.288  1.00  0.510          C  
ATOM   1046  C   GLY A  71     -23.259 -18.941  -3.778  1.00  0.530          C  
ATOM   1047  O   GLY A  71     -22.261 -18.935  -3.055  1.00  0.570          O  
ATOM   1048  H   GLY A  71     -24.618 -18.920  -6.782  1.00  0.600          H  
ATOM   1049 1HA  GLY A  71     -22.321 -19.792  -5.487  1.00  0.610          H  
ATOM   1050 2HA  GLY A  71     -22.773 -18.120  -5.695  1.00  0.610          H  
ATOM   1051  N   SER A  72     -24.495 -18.872  -3.279  1.00  0.560          N  
ATOM   1052  CA  SER A  72     -24.703 -18.763  -1.837  1.00  0.610          C  
ATOM   1053  C   SER A  72     -24.557 -20.126  -1.149  1.00  0.580          C  
ATOM   1054  O   SER A  72     -24.519 -20.218   0.083  1.00  0.630          O  
ATOM   1055  CB  SER A  72     -26.080 -18.201  -1.536  1.00  0.830          C  
ATOM   1056  OG  SER A  72     -27.091 -19.121  -1.862  1.00  0.830          O  
ATOM   1057  H   SER A  72     -25.313 -18.934  -3.903  1.00  0.670          H  
ATOM   1058  HA  SER A  72     -23.951 -18.085  -1.434  1.00  0.730          H  
ATOM   1059 1HB  SER A  72     -26.142 -17.955  -0.481  1.00  1.000          H  
ATOM   1060 2HB  SER A  72     -26.226 -17.285  -2.094  1.00  1.000          H  
ATOM   1061  HG  SER A  72     -27.175 -19.117  -2.846  1.00  1.000          H  
ATOM   1062  N   ASP A  73     -24.504 -21.194  -1.956  1.00  0.510          N  
ATOM   1063  CA  ASP A  73     -24.431 -22.572  -1.493  1.00  0.500          C  
ATOM   1064  C   ASP A  73     -23.125 -23.258  -1.917  1.00  0.460          C  
ATOM   1065  O   ASP A  73     -23.039 -23.739  -3.056  1.00  0.430          O  
ATOM   1066  CB  ASP A  73     -25.590 -23.397  -2.048  1.00  0.700          C  
ATOM   1067  CG  ASP A  73     -25.552 -24.840  -1.536  1.00  0.700          C  
ATOM   1068  OD1 ASP A  73     -24.623 -25.154  -0.787  1.00  0.700          O  
ATOM   1069  OD2 ASP A  73     -26.408 -25.616  -1.893  1.00  0.700          O  
ATOM   1070  H   ASP A  73     -24.514 -21.041  -2.968  1.00  0.610          H  
ATOM   1071  HA  ASP A  73     -24.545 -22.568  -0.417  1.00  0.600          H  
ATOM   1072 1HB  ASP A  73     -26.535 -22.937  -1.749  1.00  0.840          H  
ATOM   1073 2HB  ASP A  73     -25.558 -23.385  -3.138  1.00  0.840          H  
ATOM   1074  N   PRO A  74     -22.143 -23.445  -1.019  1.00  0.480          N  
ATOM   1075  CA  PRO A  74     -20.838 -24.017  -1.298  1.00  0.490          C  
ATOM   1076  C   PRO A  74     -20.933 -25.372  -2.008  1.00  0.460          C  
ATOM   1077  O   PRO A  74     -19.997 -25.774  -2.708  1.00  0.470          O  
ATOM   1078  CB  PRO A  74     -20.264 -24.203   0.098  1.00  0.730          C  
ATOM   1079  CG  PRO A  74     -20.946 -23.177   0.948  1.00  0.730          C  
ATOM   1080  CD  PRO A  74     -22.339 -23.062   0.395  1.00  0.730          C  
ATOM   1081  HA  PRO A  74     -20.238 -23.301  -1.881  1.00  0.590          H  
ATOM   1082 1HB  PRO A  74     -20.405 -25.239   0.445  1.00  0.880          H  
ATOM   1083 2HB  PRO A  74     -19.193 -24.032   0.048  1.00  0.880          H  
ATOM   1084 1HG  PRO A  74     -20.930 -23.515   1.989  1.00  0.880          H  
ATOM   1085 2HG  PRO A  74     -20.412 -22.242   0.918  1.00  0.880          H  
ATOM   1086 1HD  PRO A  74     -23.034 -23.758   0.898  1.00  0.880          H  
ATOM   1087 2HD  PRO A  74     -22.648 -22.004   0.481  1.00  0.880          H  
ATOM   1088  N   VAL A  75     -22.046 -26.094  -1.797  1.00  0.450          N  
ATOM   1089  CA  VAL A  75     -22.238 -27.390  -2.415  1.00  0.440          C  
ATOM   1090  C   VAL A  75     -22.435 -27.202  -3.900  1.00  0.400          C  
ATOM   1091  O   VAL A  75     -22.003 -28.039  -4.693  1.00  0.380          O  
ATOM   1092  CB  VAL A  75     -23.428 -28.146  -1.804  1.00  0.620          C  
ATOM   1093  CG1 VAL A  75     -23.706 -29.443  -2.599  1.00  0.620          C  
ATOM   1094  CG2 VAL A  75     -23.110 -28.456  -0.348  1.00  0.620          C  
ATOM   1095  H   VAL A  75     -22.825 -25.717  -1.232  1.00  0.540          H  
ATOM   1096  HA  VAL A  75     -21.340 -27.986  -2.256  1.00  0.530          H  
ATOM   1097  HB  VAL A  75     -24.325 -27.522  -1.858  1.00  0.740          H  
ATOM   1098 1HG1 VAL A  75     -24.550 -29.960  -2.146  1.00  0.740          H  
ATOM   1099 2HG1 VAL A  75     -23.950 -29.215  -3.634  1.00  0.740          H  
ATOM   1100 3HG1 VAL A  75     -22.826 -30.083  -2.569  1.00  0.740          H  
ATOM   1101 1HG2 VAL A  75     -23.952 -28.981   0.103  1.00  0.740          H  
ATOM   1102 2HG2 VAL A  75     -22.219 -29.077  -0.293  1.00  0.740          H  
ATOM   1103 3HG2 VAL A  75     -22.938 -27.521   0.187  1.00  0.740          H  
ATOM   1104  N   ALA A  76     -23.239 -26.200  -4.259  1.00  0.410          N  
ATOM   1105  CA  ALA A  76     -23.537 -25.884  -5.641  1.00  0.400          C  
ATOM   1106  C   ALA A  76     -22.282 -25.409  -6.337  1.00  0.390          C  
ATOM   1107  O   ALA A  76     -22.064 -25.703  -7.514  1.00  0.400          O  
ATOM   1108  CB  ALA A  76     -24.618 -24.835  -5.737  1.00  0.560          C  
ATOM   1109  H   ALA A  76     -23.542 -25.544  -3.538  1.00  0.490          H  
ATOM   1110  HA  ALA A  76     -23.882 -26.794  -6.131  1.00  0.480          H  
ATOM   1111 1HB  ALA A  76     -24.822 -24.649  -6.776  1.00  0.680          H  
ATOM   1112 2HB  ALA A  76     -25.518 -25.197  -5.238  1.00  0.680          H  
ATOM   1113 3HB  ALA A  76     -24.277 -23.920  -5.255  1.00  0.680          H  
ATOM   1114  N   VAL A  77     -21.443 -24.676  -5.598  1.00  0.380          N  
ATOM   1115  CA  VAL A  77     -20.228 -24.151  -6.200  1.00  0.400          C  
ATOM   1116  C   VAL A  77     -19.329 -25.333  -6.534  1.00  0.400          C  
ATOM   1117  O   VAL A  77     -18.831 -25.440  -7.661  1.00  0.430          O  
ATOM   1118  CB  VAL A  77     -19.491 -23.171  -5.265  1.00  0.550          C  
ATOM   1119  CG1 VAL A  77     -18.138 -22.727  -5.926  1.00  0.550          C  
ATOM   1120  CG2 VAL A  77     -20.402 -21.996  -4.950  1.00  0.550          C  
ATOM   1121  H   VAL A  77     -21.723 -24.450  -4.637  1.00  0.460          H  
ATOM   1122  HA  VAL A  77     -20.475 -23.628  -7.113  1.00  0.480          H  
ATOM   1123  HB  VAL A  77     -19.233 -23.684  -4.337  1.00  0.660          H  
ATOM   1124 1HG1 VAL A  77     -17.608 -22.055  -5.259  1.00  0.660          H  
ATOM   1125 2HG1 VAL A  77     -17.514 -23.587  -6.128  1.00  0.660          H  
ATOM   1126 3HG1 VAL A  77     -18.343 -22.212  -6.867  1.00  0.660          H  
ATOM   1127 1HG2 VAL A  77     -19.901 -21.293  -4.279  1.00  0.660          H  
ATOM   1128 2HG2 VAL A  77     -20.659 -21.508  -5.868  1.00  0.660          H  
ATOM   1129 3HG2 VAL A  77     -21.315 -22.350  -4.473  1.00  0.660          H  
ATOM   1130  N   ARG A  78     -19.157 -26.244  -5.562  1.00  0.390          N  
ATOM   1131  CA  ARG A  78     -18.355 -27.436  -5.763  1.00  0.410          C  
ATOM   1132  C   ARG A  78     -18.905 -28.299  -6.883  1.00  0.400          C  
ATOM   1133  O   ARG A  78     -18.167 -28.669  -7.800  1.00  0.400          O  
ATOM   1134  CB  ARG A  78     -18.244 -28.248  -4.483  1.00  0.570          C  
ATOM   1135  CG  ARG A  78     -17.403 -29.523  -4.625  1.00  0.570          C  
ATOM   1136  CD  ARG A  78     -17.297 -30.305  -3.353  1.00  0.570          C  
ATOM   1137  NE  ARG A  78     -18.597 -30.793  -2.851  1.00  0.570          N  
ATOM   1138  CZ  ARG A  78     -19.286 -31.869  -3.315  1.00  0.570          C  
ATOM   1139  NH1 ARG A  78     -18.837 -32.602  -4.324  1.00  0.570          N  
ATOM   1140  NH2 ARG A  78     -20.433 -32.199  -2.736  1.00  0.570          N  
ATOM   1141  H   ARG A  78     -19.582 -26.089  -4.644  1.00  0.470          H  
ATOM   1142  HA  ARG A  78     -17.361 -27.150  -6.031  1.00  0.490          H  
ATOM   1143 1HB  ARG A  78     -17.805 -27.630  -3.697  1.00  0.680          H  
ATOM   1144 2HB  ARG A  78     -19.243 -28.533  -4.152  1.00  0.680          H  
ATOM   1145 1HG  ARG A  78     -17.854 -30.167  -5.376  1.00  0.680          H  
ATOM   1146 2HG  ARG A  78     -16.397 -29.257  -4.944  1.00  0.680          H  
ATOM   1147 1HD  ARG A  78     -16.652 -31.168  -3.527  1.00  0.680          H  
ATOM   1148 2HD  ARG A  78     -16.852 -29.677  -2.581  1.00  0.680          H  
ATOM   1149  HE  ARG A  78     -19.000 -30.289  -2.072  1.00  0.680          H  
ATOM   1150 1HH1 ARG A  78     -17.947 -32.391  -4.808  1.00  0.680          H  
ATOM   1151 2HH1 ARG A  78     -19.369 -33.394  -4.650  1.00  0.680          H  
ATOM   1152 1HH2 ARG A  78     -20.776 -31.662  -1.954  1.00  0.680          H  
ATOM   1153 2HH2 ARG A  78     -20.957 -32.999  -3.067  1.00  0.680          H  
ATOM   1154  N   ALA A  79     -20.198 -28.625  -6.828  1.00  0.410          N  
ATOM   1155  CA  ALA A  79     -20.774 -29.497  -7.833  1.00  0.430          C  
ATOM   1156  C   ALA A  79     -20.646 -28.916  -9.235  1.00  0.430          C  
ATOM   1157  O   ALA A  79     -20.336 -29.645 -10.185  1.00  0.440          O  
ATOM   1158  CB  ALA A  79     -22.236 -29.734  -7.510  1.00  0.590          C  
ATOM   1159  H   ALA A  79     -20.786 -28.300  -6.057  1.00  0.490          H  
ATOM   1160  HA  ALA A  79     -20.234 -30.445  -7.806  1.00  0.520          H  
ATOM   1161 1HB  ALA A  79     -22.666 -30.410  -8.243  1.00  0.710          H  
ATOM   1162 2HB  ALA A  79     -22.316 -30.170  -6.514  1.00  0.710          H  
ATOM   1163 3HB  ALA A  79     -22.766 -28.781  -7.531  1.00  0.710          H  
ATOM   1164  N   GLY A  80     -20.856 -27.601  -9.363  1.00  0.410          N  
ATOM   1165  CA  GLY A  80     -20.750 -26.925 -10.635  1.00  0.420          C  
ATOM   1166  C   GLY A  80     -19.341 -27.053 -11.189  1.00  0.400          C  
ATOM   1167  O   GLY A  80     -19.138 -27.575 -12.283  1.00  0.450          O  
ATOM   1168  H   GLY A  80     -21.144 -27.037  -8.559  1.00  0.490          H  
ATOM   1169 1HA  GLY A  80     -21.463 -27.363 -11.333  1.00  0.500          H  
ATOM   1170 2HA  GLY A  80     -21.025 -25.885 -10.505  1.00  0.500          H  
ATOM   1171  N   ILE A  81     -18.330 -26.662 -10.416  1.00  0.370          N  
ATOM   1172  CA  ILE A  81     -16.972 -26.744 -10.942  1.00  0.360          C  
ATOM   1173  C   ILE A  81     -16.612 -28.172 -11.304  1.00  0.350          C  
ATOM   1174  O   ILE A  81     -15.970 -28.400 -12.334  1.00  0.350          O  
ATOM   1175  CB  ILE A  81     -15.938 -26.166  -9.962  1.00  0.510          C  
ATOM   1176  CG1 ILE A  81     -16.159 -24.592  -9.780  1.00  0.510          C  
ATOM   1177  CG2 ILE A  81     -14.465 -26.490 -10.436  1.00  0.510          C  
ATOM   1178  CD1 ILE A  81     -15.956 -23.751 -11.005  1.00  0.510          C  
ATOM   1179  H   ILE A  81     -18.515 -26.274  -9.484  1.00  0.440          H  
ATOM   1180  HA  ILE A  81     -16.923 -26.173 -11.853  1.00  0.430          H  
ATOM   1181  HB  ILE A  81     -16.112 -26.628  -8.995  1.00  0.610          H  
ATOM   1182 1HG1 ILE A  81     -17.172 -24.434  -9.422  1.00  0.610          H  
ATOM   1183 2HG1 ILE A  81     -15.473 -24.215  -9.040  1.00  0.610          H  
ATOM   1184 1HG2 ILE A  81     -13.761 -26.106  -9.714  1.00  0.610          H  
ATOM   1185 2HG2 ILE A  81     -14.317 -27.567 -10.513  1.00  0.610          H  
ATOM   1186 3HG2 ILE A  81     -14.271 -26.043 -11.404  1.00  0.610          H  
ATOM   1187 1HD1 ILE A  81     -16.133 -22.718 -10.750  1.00  0.610          H  
ATOM   1188 2HD1 ILE A  81     -14.944 -23.856 -11.351  1.00  0.610          H  
ATOM   1189 3HD1 ILE A  81     -16.635 -24.037 -11.786  1.00  0.610          H  
ATOM   1190  N   GLU A  82     -16.984 -29.157 -10.489  1.00  0.370          N  
ATOM   1191  CA  GLU A  82     -16.622 -30.514 -10.857  1.00  0.410          C  
ATOM   1192  C   GLU A  82     -17.215 -30.888 -12.221  1.00  0.410          C  
ATOM   1193  O   GLU A  82     -16.508 -31.467 -13.050  1.00  0.420          O  
ATOM   1194  CB  GLU A  82     -17.117 -31.501  -9.797  1.00  0.560          C  
ATOM   1195  CG  GLU A  82     -16.374 -31.443  -8.452  1.00  0.560          C  
ATOM   1196  CD  GLU A  82     -17.037 -32.307  -7.404  1.00  0.560          C  
ATOM   1197  OE1 GLU A  82     -18.038 -32.910  -7.728  1.00  0.560          O  
ATOM   1198  OE2 GLU A  82     -16.567 -32.348  -6.282  1.00  0.560          O  
ATOM   1199  H   GLU A  82     -17.498 -28.970  -9.620  1.00  0.440          H  
ATOM   1200  HA  GLU A  82     -15.537 -30.578 -10.923  1.00  0.490          H  
ATOM   1201 1HB  GLU A  82     -18.174 -31.306  -9.599  1.00  0.670          H  
ATOM   1202 2HB  GLU A  82     -17.039 -32.515 -10.184  1.00  0.670          H  
ATOM   1203 1HG  GLU A  82     -15.354 -31.791  -8.609  1.00  0.670          H  
ATOM   1204 2HG  GLU A  82     -16.330 -30.415  -8.109  1.00  0.670          H  
ATOM   1205  N   ALA A  83     -18.487 -30.530 -12.479  1.00  0.430          N  
ATOM   1206  CA  ALA A  83     -19.125 -30.808 -13.770  1.00  0.460          C  
ATOM   1207  C   ALA A  83     -18.467 -30.057 -14.933  1.00  0.390          C  
ATOM   1208  O   ALA A  83     -18.300 -30.604 -16.030  1.00  0.390          O  
ATOM   1209  CB  ALA A  83     -20.590 -30.429 -13.707  1.00  0.630          C  
ATOM   1210  H   ALA A  83     -19.043 -30.093 -11.728  1.00  0.520          H  
ATOM   1211  HA  ALA A  83     -19.036 -31.875 -13.962  1.00  0.550          H  
ATOM   1212 1HB  ALA A  83     -21.078 -30.661 -14.651  1.00  0.760          H  
ATOM   1213 2HB  ALA A  83     -21.075 -30.978 -12.903  1.00  0.760          H  
ATOM   1214 3HB  ALA A  83     -20.679 -29.357 -13.511  1.00  0.760          H  
ATOM   1215  N   ILE A  84     -18.093 -28.805 -14.694  1.00  0.360          N  
ATOM   1216  CA  ILE A  84     -17.495 -27.927 -15.696  1.00  0.340          C  
ATOM   1217  C   ILE A  84     -16.140 -28.445 -16.132  1.00  0.310          C  
ATOM   1218  O   ILE A  84     -15.840 -28.506 -17.334  1.00  0.310          O  
ATOM   1219  CB  ILE A  84     -17.396 -26.507 -15.110  1.00  0.480          C  
ATOM   1220  CG1 ILE A  84     -18.845 -25.977 -14.913  1.00  0.480          C  
ATOM   1221  CG2 ILE A  84     -16.562 -25.567 -16.041  1.00  0.480          C  
ATOM   1222  CD1 ILE A  84     -18.960 -24.783 -14.036  1.00  0.480          C  
ATOM   1223  H   ILE A  84     -18.297 -28.428 -13.759  1.00  0.430          H  
ATOM   1224  HA  ILE A  84     -18.139 -27.901 -16.572  1.00  0.410          H  
ATOM   1225  HB  ILE A  84     -16.927 -26.557 -14.136  1.00  0.580          H  
ATOM   1226 1HG1 ILE A  84     -19.232 -25.731 -15.877  1.00  0.580          H  
ATOM   1227 2HG1 ILE A  84     -19.465 -26.761 -14.503  1.00  0.580          H  
ATOM   1228 1HG2 ILE A  84     -16.504 -24.575 -15.618  1.00  0.580          H  
ATOM   1229 2HG2 ILE A  84     -15.549 -25.951 -16.160  1.00  0.580          H  
ATOM   1230 3HG2 ILE A  84     -17.038 -25.511 -17.017  1.00  0.580          H  
ATOM   1231 1HD1 ILE A  84     -20.001 -24.476 -13.969  1.00  0.580          H  
ATOM   1232 2HD1 ILE A  84     -18.597 -25.023 -13.049  1.00  0.580          H  
ATOM   1233 3HD1 ILE A  84     -18.396 -24.009 -14.424  1.00  0.580          H  
ATOM   1234  N   VAL A  85     -15.314 -28.779 -15.147  1.00  0.310          N  
ATOM   1235  CA  VAL A  85     -13.994 -29.310 -15.398  1.00  0.360          C  
ATOM   1236  C   VAL A  85     -14.111 -30.712 -15.990  1.00  0.380          C  
ATOM   1237  O   VAL A  85     -13.459 -31.028 -16.976  1.00  0.410          O  
ATOM   1238  CB  VAL A  85     -13.149 -29.296 -14.114  1.00  0.480          C  
ATOM   1239  CG1 VAL A  85     -11.803 -30.008 -14.340  1.00  0.480          C  
ATOM   1240  CG2 VAL A  85     -12.925 -27.839 -13.700  1.00  0.480          C  
ATOM   1241  H   VAL A  85     -15.641 -28.670 -14.183  1.00  0.370          H  
ATOM   1242  HA  VAL A  85     -13.498 -28.668 -16.125  1.00  0.430          H  
ATOM   1243  HB  VAL A  85     -13.689 -29.827 -13.322  1.00  0.580          H  
ATOM   1244 1HG1 VAL A  85     -11.228 -29.986 -13.423  1.00  0.580          H  
ATOM   1245 2HG1 VAL A  85     -11.964 -31.044 -14.631  1.00  0.580          H  
ATOM   1246 3HG1 VAL A  85     -11.247 -29.499 -15.123  1.00  0.580          H  
ATOM   1247 1HG2 VAL A  85     -12.349 -27.805 -12.783  1.00  0.580          H  
ATOM   1248 2HG2 VAL A  85     -12.387 -27.318 -14.490  1.00  0.580          H  
ATOM   1249 3HG2 VAL A  85     -13.888 -27.355 -13.537  1.00  0.580          H  
ATOM   1250  N   ALA A  86     -14.967 -31.571 -15.442  1.00  0.380          N  
ATOM   1251  CA  ALA A  86     -15.099 -32.906 -16.004  1.00  0.430          C  
ATOM   1252  C   ALA A  86     -15.488 -32.880 -17.490  1.00  0.420          C  
ATOM   1253  O   ALA A  86     -14.993 -33.700 -18.265  1.00  0.470          O  
ATOM   1254  CB  ALA A  86     -16.140 -33.687 -15.227  1.00  0.580          C  
ATOM   1255  H   ALA A  86     -15.495 -31.338 -14.599  1.00  0.460          H  
ATOM   1256  HA  ALA A  86     -14.134 -33.404 -15.915  1.00  0.520          H  
ATOM   1257 1HB  ALA A  86     -16.214 -34.694 -15.632  1.00  0.700          H  
ATOM   1258 2HB  ALA A  86     -15.853 -33.733 -14.178  1.00  0.700          H  
ATOM   1259 3HB  ALA A  86     -17.102 -33.183 -15.318  1.00  0.700          H  
ATOM   1260  N   ARG A  87     -16.346 -31.931 -17.897  1.00  0.380          N  
ATOM   1261  CA  ARG A  87     -16.762 -31.835 -19.293  1.00  0.390          C  
ATOM   1262  C   ARG A  87     -15.738 -31.182 -20.231  1.00  0.410          C  
ATOM   1263  O   ARG A  87     -15.571 -31.644 -21.363  1.00  0.460          O  
ATOM   1264  CB  ARG A  87     -18.055 -31.044 -19.398  1.00  0.540          C  
ATOM   1265  CG  ARG A  87     -19.305 -31.750 -18.882  1.00  0.540          C  
ATOM   1266  CD  ARG A  87     -20.499 -30.856 -18.942  1.00  0.540          C  
ATOM   1267  NE  ARG A  87     -20.383 -29.762 -17.983  1.00  0.540          N  
ATOM   1268  CZ  ARG A  87     -21.203 -28.677 -17.912  1.00  0.540          C  
ATOM   1269  NH1 ARG A  87     -22.231 -28.506 -18.730  1.00  0.540          N  
ATOM   1270  NH2 ARG A  87     -20.989 -27.762 -17.016  1.00  0.540          N  
ATOM   1271  H   ARG A  87     -16.774 -31.315 -17.202  1.00  0.460          H  
ATOM   1272  HA  ARG A  87     -16.950 -32.846 -19.649  1.00  0.470          H  
ATOM   1273 1HB  ARG A  87     -17.941 -30.120 -18.828  1.00  0.650          H  
ATOM   1274 2HB  ARG A  87     -18.227 -30.763 -20.437  1.00  0.650          H  
ATOM   1275 1HG  ARG A  87     -19.501 -32.626 -19.498  1.00  0.650          H  
ATOM   1276 2HG  ARG A  87     -19.155 -32.064 -17.852  1.00  0.650          H  
ATOM   1277 1HD  ARG A  87     -20.584 -30.432 -19.944  1.00  0.650          H  
ATOM   1278 2HD  ARG A  87     -21.395 -31.430 -18.704  1.00  0.650          H  
ATOM   1279  HE  ARG A  87     -19.613 -29.827 -17.300  1.00  0.650          H  
ATOM   1280 1HH1 ARG A  87     -22.442 -29.185 -19.447  1.00  0.650          H  
ATOM   1281 2HH1 ARG A  87     -22.839 -27.664 -18.615  1.00  0.650          H  
ATOM   1282 1HH2 ARG A  87     -20.224 -27.836 -16.365  1.00  0.650          H  
ATOM   1283 2HH2 ARG A  87     -21.607 -26.962 -16.983  1.00  0.650          H  
ATOM   1284  N   HIS A  88     -15.044 -30.124 -19.785  1.00  0.390          N  
ATOM   1285  CA  HIS A  88     -14.112 -29.434 -20.684  1.00  0.420          C  
ATOM   1286  C   HIS A  88     -12.607 -29.638 -20.389  1.00  0.440          C  
ATOM   1287  O   HIS A  88     -11.760 -29.365 -21.244  1.00  0.510          O  
ATOM   1288  CB  HIS A  88     -14.509 -27.960 -20.739  1.00  0.580          C  
ATOM   1289  CG  HIS A  88     -15.829 -27.777 -21.393  1.00  0.580          C  
ATOM   1290  ND1 HIS A  88     -15.967 -27.830 -22.761  1.00  0.580          N  
ATOM   1291  CD2 HIS A  88     -17.080 -27.587 -20.901  1.00  0.580          C  
ATOM   1292  CE1 HIS A  88     -17.232 -27.675 -23.087  1.00  0.580          C  
ATOM   1293  NE2 HIS A  88     -17.930 -27.525 -21.992  1.00  0.580          N  
ATOM   1294  H   HIS A  88     -15.225 -29.741 -18.853  1.00  0.470          H  
ATOM   1295  HA  HIS A  88     -14.268 -29.820 -21.690  1.00  0.500          H  
ATOM   1296 1HB  HIS A  88     -14.531 -27.529 -19.734  1.00  0.690          H  
ATOM   1297 2HB  HIS A  88     -13.806 -27.421 -21.331  1.00  0.690          H  
ATOM   1298  HD2 HIS A  88     -17.360 -27.510 -19.846  1.00  0.690          H  
ATOM   1299  HE1 HIS A  88     -17.643 -27.675 -24.099  1.00  0.690          H  
ATOM   1300  HE2 HIS A  88     -18.958 -27.400 -22.008  1.00  0.690          H  
ATOM   1301  N   GLY A  89     -12.277 -30.153 -19.205  1.00  0.420          N  
ATOM   1302  CA  GLY A  89     -10.928 -30.472 -18.731  1.00  0.440          C  
ATOM   1303  C   GLY A  89     -10.200 -29.456 -17.841  1.00  0.420          C  
ATOM   1304  O   GLY A  89      -9.269 -29.837 -17.130  1.00  0.500          O  
ATOM   1305  H   GLY A  89     -13.000 -30.377 -18.539  1.00  0.500          H  
ATOM   1306 1HA  GLY A  89     -10.991 -31.414 -18.184  1.00  0.530          H  
ATOM   1307 2HA  GLY A  89     -10.304 -30.679 -19.599  1.00  0.530          H  
ATOM   1308  N   GLN A  90     -10.605 -28.190 -17.849  1.00  0.410          N  
ATOM   1309  CA  GLN A  90      -9.932 -27.162 -17.039  1.00  0.380          C  
ATOM   1310  C   GLN A  90     -10.640 -25.828 -17.147  1.00  0.360          C  
ATOM   1311  O   GLN A  90     -11.489 -25.655 -18.017  1.00  0.400          O  
ATOM   1312  CB  GLN A  90      -8.469 -26.973 -17.473  1.00  0.540          C  
ATOM   1313  CG  GLN A  90      -8.317 -26.482 -18.895  1.00  0.540          C  
ATOM   1314  CD  GLN A  90      -6.902 -26.382 -19.334  1.00  0.540          C  
ATOM   1315  OE1 GLN A  90      -6.060 -27.184 -18.915  1.00  0.540          O  
ATOM   1316  NE2 GLN A  90      -6.602 -25.411 -20.190  1.00  0.540          N  
ATOM   1317  H   GLN A  90     -11.393 -27.931 -18.429  1.00  0.490          H  
ATOM   1318  HA  GLN A  90      -9.951 -27.468 -15.991  1.00  0.460          H  
ATOM   1319 1HB  GLN A  90      -8.002 -26.235 -16.825  1.00  0.650          H  
ATOM   1320 2HB  GLN A  90      -7.905 -27.891 -17.362  1.00  0.650          H  
ATOM   1321 1HG  GLN A  90      -8.809 -27.197 -19.545  1.00  0.650          H  
ATOM   1322 2HG  GLN A  90      -8.771 -25.490 -18.995  1.00  0.650          H  
ATOM   1323 1HE2 GLN A  90      -5.662 -25.301 -20.511  1.00  0.650          H  
ATOM   1324 2HE2 GLN A  90      -7.305 -24.724 -20.516  1.00  0.650          H  
ATOM   1325  N   ILE A  91     -10.280 -24.877 -16.284  1.00  0.330          N  
ATOM   1326  CA  ILE A  91     -10.737 -23.499 -16.462  1.00  0.340          C  
ATOM   1327  C   ILE A  91      -9.526 -22.570 -16.649  1.00  0.290          C  
ATOM   1328  O   ILE A  91      -8.674 -22.470 -15.777  1.00  0.310          O  
ATOM   1329  CB  ILE A  91     -11.584 -23.029 -15.247  1.00  0.470          C  
ATOM   1330  CG1 ILE A  91     -12.832 -23.955 -15.093  1.00  0.470          C  
ATOM   1331  CG2 ILE A  91     -12.002 -21.515 -15.425  1.00  0.470          C  
ATOM   1332  CD1 ILE A  91     -13.597 -23.778 -13.794  1.00  0.470          C  
ATOM   1333  H   ILE A  91      -9.636 -25.100 -15.516  1.00  0.400          H  
ATOM   1334  HA  ILE A  91     -11.350 -23.436 -17.363  1.00  0.410          H  
ATOM   1335  HB  ILE A  91     -10.997 -23.133 -14.339  1.00  0.570          H  
ATOM   1336 1HG1 ILE A  91     -13.510 -23.764 -15.926  1.00  0.570          H  
ATOM   1337 2HG1 ILE A  91     -12.510 -24.986 -15.145  1.00  0.570          H  
ATOM   1338 1HG2 ILE A  91     -12.579 -21.179 -14.577  1.00  0.570          H  
ATOM   1339 2HG2 ILE A  91     -11.115 -20.890 -15.503  1.00  0.570          H  
ATOM   1340 3HG2 ILE A  91     -12.601 -21.401 -16.334  1.00  0.570          H  
ATOM   1341 1HD1 ILE A  91     -14.442 -24.470 -13.782  1.00  0.570          H  
ATOM   1342 2HD1 ILE A  91     -12.937 -23.996 -12.951  1.00  0.570          H  
ATOM   1343 3HD1 ILE A  91     -13.964 -22.769 -13.711  1.00  0.570          H  
ATOM   1344  N   ASP A  92      -9.455 -21.875 -17.780  1.00  0.250          N  
ATOM   1345  CA  ASP A  92      -8.372 -20.924 -18.044  1.00  0.240          C  
ATOM   1346  C   ASP A  92      -8.772 -19.526 -17.603  1.00  0.240          C  
ATOM   1347  O   ASP A  92      -7.930 -18.726 -17.179  1.00  0.240          O  
ATOM   1348  CB  ASP A  92      -8.028 -20.864 -19.533  1.00  0.340          C  
ATOM   1349  CG  ASP A  92      -7.376 -22.053 -20.133  1.00  0.340          C  
ATOM   1350  OD1 ASP A  92      -6.173 -22.155 -20.042  1.00  0.340          O  
ATOM   1351  OD2 ASP A  92      -8.074 -22.833 -20.765  1.00  0.340          O  
ATOM   1352  H   ASP A  92     -10.191 -21.983 -18.479  1.00  0.300          H  
ATOM   1353  HA  ASP A  92      -7.490 -21.228 -17.486  1.00  0.290          H  
ATOM   1354 1HB  ASP A  92      -8.932 -20.751 -20.064  1.00  0.410          H  
ATOM   1355 2HB  ASP A  92      -7.418 -19.981 -19.730  1.00  0.410          H  
ATOM   1356  N   ILE A  93     -10.055 -19.215 -17.758  1.00  0.250          N  
ATOM   1357  CA  ILE A  93     -10.524 -17.885 -17.428  1.00  0.290          C  
ATOM   1358  C   ILE A  93     -11.656 -17.978 -16.423  1.00  0.240          C  
ATOM   1359  O   ILE A  93     -12.736 -18.470 -16.748  1.00  0.260          O  
ATOM   1360  CB  ILE A  93     -11.072 -17.154 -18.669  1.00  0.390          C  
ATOM   1361  CG1 ILE A  93     -10.071 -17.146 -19.808  1.00  0.390          C  
ATOM   1362  CG2 ILE A  93     -11.396 -15.773 -18.286  1.00  0.390          C  
ATOM   1363  CD1 ILE A  93     -10.292 -18.214 -20.828  1.00  0.390          C  
ATOM   1364  H   ILE A  93     -10.693 -19.916 -18.139  1.00  0.300          H  
ATOM   1365  HA  ILE A  93      -9.713 -17.310 -16.982  1.00  0.350          H  
ATOM   1366  HB  ILE A  93     -11.944 -17.616 -19.009  1.00  0.470          H  
ATOM   1367 1HG1 ILE A  93     -10.140 -16.252 -20.338  1.00  0.470          H  
ATOM   1368 2HG1 ILE A  93      -9.067 -17.253 -19.387  1.00  0.470          H  
ATOM   1369 1HG2 ILE A  93     -11.785 -15.263 -19.123  1.00  0.470          H  
ATOM   1370 2HG2 ILE A  93     -12.123 -15.771 -17.501  1.00  0.470          H  
ATOM   1371 3HG2 ILE A  93     -10.491 -15.281 -17.937  1.00  0.470          H  
ATOM   1372 1HD1 ILE A  93      -9.543 -18.136 -21.569  1.00  0.470          H  
ATOM   1373 2HD1 ILE A  93     -10.252 -19.163 -20.391  1.00  0.470          H  
ATOM   1374 3HD1 ILE A  93     -11.238 -18.092 -21.287  1.00  0.470          H  
ATOM   1375  N   LEU A  94     -11.444 -17.490 -15.216  1.00  0.210          N  
ATOM   1376  CA  LEU A  94     -12.507 -17.573 -14.224  1.00  0.180          C  
ATOM   1377  C   LEU A  94     -13.062 -16.172 -13.982  1.00  0.160          C  
ATOM   1378  O   LEU A  94     -12.341 -15.323 -13.462  1.00  0.170          O  
ATOM   1379  CB  LEU A  94     -11.932 -18.156 -12.928  1.00  0.260          C  
ATOM   1380  CG  LEU A  94     -12.876 -18.379 -11.759  1.00  0.260          C  
ATOM   1381  CD1 LEU A  94     -13.889 -19.471 -12.156  1.00  0.260          C  
ATOM   1382  CD2 LEU A  94     -12.043 -18.767 -10.532  1.00  0.260          C  
ATOM   1383  H   LEU A  94     -10.536 -17.073 -14.987  1.00  0.250          H  
ATOM   1384  HA  LEU A  94     -13.305 -18.202 -14.611  1.00  0.220          H  
ATOM   1385 1HB  LEU A  94     -11.487 -19.118 -13.165  1.00  0.320          H  
ATOM   1386 2HB  LEU A  94     -11.145 -17.503 -12.593  1.00  0.320          H  
ATOM   1387  HG  LEU A  94     -13.438 -17.469 -11.535  1.00  0.320          H  
ATOM   1388 1HD1 LEU A  94     -14.550 -19.645 -11.343  1.00  0.320          H  
ATOM   1389 2HD1 LEU A  94     -14.476 -19.166 -13.019  1.00  0.320          H  
ATOM   1390 3HD1 LEU A  94     -13.361 -20.390 -12.387  1.00  0.320          H  
ATOM   1391 1HD2 LEU A  94     -12.685 -18.950  -9.681  1.00  0.320          H  
ATOM   1392 2HD2 LEU A  94     -11.475 -19.659 -10.760  1.00  0.320          H  
ATOM   1393 3HD2 LEU A  94     -11.361 -17.969 -10.286  1.00  0.320          H  
ATOM   1394  N   VAL A  95     -14.328 -15.909 -14.317  1.00  0.160          N  
ATOM   1395  CA  VAL A  95     -14.821 -14.541 -14.141  1.00  0.180          C  
ATOM   1396  C   VAL A  95     -15.966 -14.494 -13.128  1.00  0.220          C  
ATOM   1397  O   VAL A  95     -16.957 -15.229 -13.228  1.00  0.270          O  
ATOM   1398  CB  VAL A  95     -15.325 -13.923 -15.460  1.00  0.240          C  
ATOM   1399  CG1 VAL A  95     -15.750 -12.472 -15.206  1.00  0.240          C  
ATOM   1400  CG2 VAL A  95     -14.286 -14.040 -16.544  1.00  0.240          C  
ATOM   1401  H   VAL A  95     -14.920 -16.637 -14.731  1.00  0.190          H  
ATOM   1402  HA  VAL A  95     -14.013 -13.918 -13.765  1.00  0.220          H  
ATOM   1403  HB  VAL A  95     -16.201 -14.443 -15.764  1.00  0.290          H  
ATOM   1404 1HG1 VAL A  95     -16.122 -12.046 -16.110  1.00  0.290          H  
ATOM   1405 2HG1 VAL A  95     -16.525 -12.424 -14.452  1.00  0.290          H  
ATOM   1406 3HG1 VAL A  95     -14.886 -11.896 -14.870  1.00  0.290          H  
ATOM   1407 1HG2 VAL A  95     -14.672 -13.616 -17.464  1.00  0.290          H  
ATOM   1408 2HG2 VAL A  95     -13.396 -13.518 -16.250  1.00  0.290          H  
ATOM   1409 3HG2 VAL A  95     -14.068 -15.092 -16.695  1.00  0.290          H  
ATOM   1410  N   ASN A  96     -15.806 -13.626 -12.141  1.00  0.270          N  
ATOM   1411  CA  ASN A  96     -16.783 -13.437 -11.087  1.00  0.360          C  
ATOM   1412  C   ASN A  96     -17.696 -12.221 -11.266  1.00  0.390          C  
ATOM   1413  O   ASN A  96     -17.317 -11.088 -10.935  1.00  0.450          O  
ATOM   1414  CB  ASN A  96     -16.086 -13.347  -9.746  1.00  0.470          C  
ATOM   1415  CG  ASN A  96     -17.026 -13.167  -8.618  1.00  0.470          C  
ATOM   1416  OD1 ASN A  96     -18.250 -13.217  -8.781  1.00  0.470          O  
ATOM   1417  ND2 ASN A  96     -16.495 -12.905  -7.460  1.00  0.470          N  
ATOM   1418  H   ASN A  96     -14.958 -13.053 -12.145  1.00  0.320          H  
ATOM   1419  HA  ASN A  96     -17.431 -14.313 -11.074  1.00  0.430          H  
ATOM   1420 1HB  ASN A  96     -15.490 -14.245  -9.579  1.00  0.560          H  
ATOM   1421 2HB  ASN A  96     -15.419 -12.522  -9.751  1.00  0.560          H  
ATOM   1422 1HD2 ASN A  96     -17.103 -12.723  -6.684  1.00  0.560          H  
ATOM   1423 2HD2 ASN A  96     -15.496 -12.862  -7.361  1.00  0.560          H  
ATOM   1424  N   ASN A  97     -18.908 -12.460 -11.790  1.00  0.420          N  
ATOM   1425  CA  ASN A  97     -19.915 -11.429 -11.985  1.00  0.430          C  
ATOM   1426  C   ASN A  97     -21.076 -11.748 -11.045  1.00  0.440          C  
ATOM   1427  O   ASN A  97     -22.223 -11.367 -11.296  1.00  0.980          O  
ATOM   1428  CB  ASN A  97     -20.386 -11.348 -13.427  1.00  0.600          C  
ATOM   1429  CG  ASN A  97     -19.329 -10.905 -14.306  1.00  0.600          C  
ATOM   1430  OD1 ASN A  97     -18.843 -11.686 -15.105  1.00  0.600          O  
ATOM   1431  ND2 ASN A  97     -18.944  -9.674 -14.194  1.00  0.600          N  
ATOM   1432  H   ASN A  97     -19.189 -13.401 -12.083  1.00  0.500          H  
ATOM   1433  HA  ASN A  97     -19.506 -10.464 -11.686  1.00  0.520          H  
ATOM   1434 1HB  ASN A  97     -20.751 -12.308 -13.772  1.00  0.720          H  
ATOM   1435 2HB  ASN A  97     -21.213 -10.645 -13.496  1.00  0.720          H  
ATOM   1436 1HD2 ASN A  97     -18.186  -9.334 -14.754  1.00  0.720          H  
ATOM   1437 2HD2 ASN A  97     -19.381  -9.080 -13.520  1.00  0.720          H  
ATOM   1438  N   ALA A  98     -20.783 -12.540 -10.010  1.00  0.560          N  
ATOM   1439  CA  ALA A  98     -21.764 -12.944  -9.023  1.00  0.580          C  
ATOM   1440  C   ALA A  98     -22.208 -11.762  -8.192  1.00  0.680          C  
ATOM   1441  O   ALA A  98     -21.423 -10.844  -7.927  1.00  0.900          O  
ATOM   1442  CB  ALA A  98     -21.201 -14.007  -8.092  1.00  0.800          C  
ATOM   1443  H   ALA A  98     -19.818 -12.835  -9.861  1.00  0.670          H  
ATOM   1444  HA  ALA A  98     -22.628 -13.343  -9.551  1.00  0.700          H  
ATOM   1445 1HB  ALA A  98     -21.968 -14.303  -7.374  1.00  0.960          H  
ATOM   1446 2HB  ALA A  98     -20.887 -14.859  -8.658  1.00  0.960          H  
ATOM   1447 3HB  ALA A  98     -20.353 -13.605  -7.550  1.00  0.960          H  
ATOM   1448  N   GLY A  99     -23.447 -11.806  -7.736  1.00  0.650          N  
ATOM   1449  CA  GLY A  99     -23.913 -10.796  -6.817  1.00  0.930          C  
ATOM   1450  C   GLY A  99     -25.266 -10.221  -7.166  1.00  0.720          C  
ATOM   1451  O   GLY A  99     -25.855 -10.528  -8.201  1.00  1.040          O  
ATOM   1452  H   GLY A  99     -24.064 -12.554  -8.018  1.00  0.780          H  
ATOM   1453 1HA  GLY A  99     -23.965 -11.246  -5.835  1.00  1.120          H  
ATOM   1454 2HA  GLY A  99     -23.182  -9.990  -6.757  1.00  1.120          H  
ATOM   1455  N   SER A 100     -25.745  -9.387  -6.263  1.00  0.440          N  
ATOM   1456  CA  SER A 100     -27.019  -8.699  -6.340  1.00  0.470          C  
ATOM   1457  C   SER A 100     -26.936  -7.453  -5.519  1.00  0.440          C  
ATOM   1458  O   SER A 100     -26.341  -7.475  -4.447  1.00  0.540          O  
ATOM   1459  CB  SER A 100     -28.150  -9.517  -5.777  1.00  0.650          C  
ATOM   1460  OG  SER A 100     -29.342  -8.756  -5.768  1.00  0.650          O  
ATOM   1461  H   SER A 100     -25.177  -9.214  -5.445  1.00  0.530          H  
ATOM   1462  HA  SER A 100     -27.226  -8.432  -7.378  1.00  0.560          H  
ATOM   1463 1HB  SER A 100     -28.291 -10.417  -6.373  1.00  0.780          H  
ATOM   1464 2HB  SER A 100     -27.908  -9.826  -4.760  1.00  0.780          H  
ATOM   1465  HG  SER A 100     -29.969  -9.277  -5.208  1.00  0.780          H  
ATOM   1466  N   ALA A 101     -27.524  -6.371  -6.016  1.00  0.590          N  
ATOM   1467  CA  ALA A 101     -27.561  -5.121  -5.273  1.00  0.620          C  
ATOM   1468  C   ALA A 101     -28.292  -5.312  -3.941  1.00  0.490          C  
ATOM   1469  O   ALA A 101     -28.003  -4.619  -2.964  1.00  0.720          O  
ATOM   1470  CB  ALA A 101     -28.200  -4.031  -6.099  1.00  0.860          C  
ATOM   1471  H   ALA A 101     -27.976  -6.436  -6.918  1.00  0.710          H  
ATOM   1472  HA  ALA A 101     -26.547  -4.823  -5.061  1.00  0.740          H  
ATOM   1473 1HB  ALA A 101     -28.171  -3.116  -5.539  1.00  1.030          H  
ATOM   1474 2HB  ALA A 101     -27.640  -3.905  -7.025  1.00  1.030          H  
ATOM   1475 3HB  ALA A 101     -29.231  -4.297  -6.326  1.00  1.030          H  
ATOM   1476  N   GLY A 102     -29.284  -6.209  -3.922  1.00  0.530          N  
ATOM   1477  CA  GLY A 102     -30.056  -6.477  -2.722  1.00  0.800          C  
ATOM   1478  C   GLY A 102     -30.887  -5.277  -2.300  1.00  0.830          C  
ATOM   1479  O   GLY A 102     -31.242  -4.427  -3.120  1.00  1.130          O  
ATOM   1480  H   GLY A 102     -29.485  -6.773  -4.747  1.00  0.640          H  
ATOM   1481 1HA  GLY A 102     -30.709  -7.319  -2.926  1.00  0.960          H  
ATOM   1482 2HA  GLY A 102     -29.388  -6.772  -1.913  1.00  0.960          H  
ATOM   1483  N   ALA A 103     -31.221  -5.217  -1.010  1.00  0.980          N  
ATOM   1484  CA  ALA A 103     -32.019  -4.131  -0.464  1.00  1.050          C  
ATOM   1485  C   ALA A 103     -31.422  -2.739  -0.655  1.00  0.780          C  
ATOM   1486  O   ALA A 103     -30.237  -2.526  -0.407  1.00  1.300          O  
ATOM   1487  CB  ALA A 103     -32.143  -4.341   1.032  1.00  1.440          C  
ATOM   1488  H   ALA A 103     -30.970  -5.985  -0.382  1.00  1.180          H  
ATOM   1489  HA  ALA A 103     -32.989  -4.152  -0.948  1.00  1.260          H  
ATOM   1490 1HB  ALA A 103     -32.741  -3.554   1.455  1.00  1.730          H  
ATOM   1491 2HB  ALA A 103     -32.598  -5.313   1.229  1.00  1.730          H  
ATOM   1492 3HB  ALA A 103     -31.152  -4.312   1.482  1.00  1.730          H  
ATOM   1493  N   GLN A 104     -32.285  -1.776  -0.999  1.00  0.840          N  
ATOM   1494  CA  GLN A 104     -31.914  -0.358  -1.084  1.00  0.590          C  
ATOM   1495  C   GLN A 104     -32.404   0.324   0.175  1.00  0.520          C  
ATOM   1496  O   GLN A 104     -33.587   0.679   0.289  1.00  0.720          O  
ATOM   1497  CB  GLN A 104     -32.527   0.306  -2.310  1.00  0.930          C  
ATOM   1498  CG  GLN A 104     -32.315   1.808  -2.393  1.00  0.930          C  
ATOM   1499  CD  GLN A 104     -30.880   2.255  -2.488  1.00  0.930          C  
ATOM   1500  OE1 GLN A 104     -30.130   1.718  -3.277  1.00  0.930          O  
ATOM   1501  NE2 GLN A 104     -30.503   3.259  -1.734  1.00  0.930          N  
ATOM   1502  H   GLN A 104     -33.233  -2.038  -1.219  1.00  1.010          H  
ATOM   1503  HA  GLN A 104     -30.826  -0.269  -1.127  1.00  0.710          H  
ATOM   1504 1HB  GLN A 104     -32.111  -0.136  -3.205  1.00  1.110          H  
ATOM   1505 2HB  GLN A 104     -33.600   0.121  -2.325  1.00  1.110          H  
ATOM   1506 1HG  GLN A 104     -32.811   2.138  -3.298  1.00  1.110          H  
ATOM   1507 2HG  GLN A 104     -32.766   2.290  -1.533  1.00  1.110          H  
ATOM   1508 1HE2 GLN A 104     -29.530   3.617  -1.796  1.00  1.110          H  
ATOM   1509 2HE2 GLN A 104     -31.141   3.686  -1.096  1.00  1.110          H  
ATOM   1510  N   ARG A 105     -31.515   0.436   1.144  1.00  0.440          N  
ATOM   1511  CA  ARG A 105     -31.887   0.873   2.477  1.00  0.500          C  
ATOM   1512  C   ARG A 105     -30.721   1.595   3.171  1.00  0.440          C  
ATOM   1513  O   ARG A 105     -29.586   1.114   3.140  1.00  0.420          O  
ATOM   1514  CB  ARG A 105     -32.349  -0.364   3.275  1.00  0.680          C  
ATOM   1515  CG  ARG A 105     -33.721  -1.082   2.816  1.00  0.680          C  
ATOM   1516  CD  ARG A 105     -34.940  -0.250   3.125  1.00  0.680          C  
ATOM   1517  NE  ARG A 105     -36.245  -0.905   2.816  1.00  0.680          N  
ATOM   1518  CZ  ARG A 105     -36.892  -0.876   1.618  1.00  0.680          C  
ATOM   1519  NH1 ARG A 105     -36.357  -0.249   0.577  1.00  0.680          N  
ATOM   1520  NH2 ARG A 105     -38.082  -1.476   1.472  1.00  0.680          N  
ATOM   1521  H   ARG A 105     -30.535   0.213   0.936  1.00  0.530          H  
ATOM   1522  HA  ARG A 105     -32.715   1.575   2.398  1.00  0.600          H  
ATOM   1523 1HB  ARG A 105     -31.569  -1.124   3.211  1.00  0.810          H  
ATOM   1524 2HB  ARG A 105     -32.441  -0.109   4.292  1.00  0.810          H  
ATOM   1525 1HG  ARG A 105     -33.719  -1.342   1.776  1.00  0.810          H  
ATOM   1526 2HG  ARG A 105     -33.829  -1.988   3.388  1.00  0.810          H  
ATOM   1527 1HD  ARG A 105     -34.935  -0.069   4.172  1.00  0.810          H  
ATOM   1528 2HD  ARG A 105     -34.897   0.701   2.604  1.00  0.810          H  
ATOM   1529  HE  ARG A 105     -36.701  -1.394   3.576  1.00  0.810          H  
ATOM   1530 1HH1 ARG A 105     -35.429   0.205   0.640  1.00  0.810          H  
ATOM   1531 2HH1 ARG A 105     -36.847  -0.229  -0.303  1.00  0.810          H  
ATOM   1532 1HH2 ARG A 105     -38.545  -2.000   2.239  1.00  0.810          H  
ATOM   1533 2HH2 ARG A 105     -38.560  -1.431   0.577  1.00  0.810          H  
ATOM   1534  N   ARG A 106     -31.001   2.714   3.850  1.00  0.480          N  
ATOM   1535  CA  ARG A 106     -29.943   3.421   4.579  1.00  0.430          C  
ATOM   1536  C   ARG A 106     -29.415   2.481   5.643  1.00  0.380          C  
ATOM   1537  O   ARG A 106     -30.080   1.507   5.978  1.00  0.420          O  
ATOM   1538  CB  ARG A 106     -30.448   4.727   5.175  1.00  0.620          C  
ATOM   1539  CG  ARG A 106     -30.763   5.824   4.143  1.00  0.620          C  
ATOM   1540  CD  ARG A 106     -31.353   7.025   4.772  1.00  0.620          C  
ATOM   1541  NE  ARG A 106     -32.717   6.767   5.237  1.00  0.620          N  
ATOM   1542  CZ  ARG A 106     -33.464   7.602   6.007  1.00  0.620          C  
ATOM   1543  NH1 ARG A 106     -32.974   8.759   6.427  1.00  0.620          N  
ATOM   1544  NH2 ARG A 106     -34.695   7.246   6.344  1.00  0.620          N  
ATOM   1545  H   ARG A 106     -31.962   3.085   3.884  1.00  0.580          H  
ATOM   1546  HA  ARG A 106     -29.132   3.662   3.897  1.00  0.520          H  
ATOM   1547 1HB  ARG A 106     -31.348   4.536   5.754  1.00  0.750          H  
ATOM   1548 2HB  ARG A 106     -29.697   5.125   5.856  1.00  0.750          H  
ATOM   1549 1HG  ARG A 106     -29.845   6.117   3.629  1.00  0.750          H  
ATOM   1550 2HG  ARG A 106     -31.477   5.439   3.416  1.00  0.750          H  
ATOM   1551 1HD  ARG A 106     -30.741   7.315   5.625  1.00  0.750          H  
ATOM   1552 2HD  ARG A 106     -31.381   7.837   4.048  1.00  0.750          H  
ATOM   1553  HE  ARG A 106     -33.150   5.870   4.941  1.00  0.750          H  
ATOM   1554 1HH1 ARG A 106     -32.033   9.032   6.188  1.00  0.750          H  
ATOM   1555 2HH1 ARG A 106     -33.544   9.374   7.006  1.00  0.750          H  
ATOM   1556 1HH2 ARG A 106     -35.077   6.336   6.025  1.00  0.750          H  
ATOM   1557 2HH2 ARG A 106     -35.262   7.852   6.914  1.00  0.750          H  
ATOM   1558  N   LEU A 107     -28.231   2.729   6.187  1.00  0.360          N  
ATOM   1559  CA  LEU A 107     -27.689   1.790   7.171  1.00  0.390          C  
ATOM   1560  C   LEU A 107     -28.715   1.397   8.258  1.00  0.430          C  
ATOM   1561  O   LEU A 107     -28.918   0.211   8.523  1.00  0.450          O  
ATOM   1562  CB  LEU A 107     -26.407   2.393   7.759  1.00  0.530          C  
ATOM   1563  CG  LEU A 107     -25.645   1.617   8.829  1.00  0.530          C  
ATOM   1564  CD1 LEU A 107     -25.185   0.237   8.364  1.00  0.530          C  
ATOM   1565  CD2 LEU A 107     -24.519   2.379   9.171  1.00  0.530          C  
ATOM   1566  H   LEU A 107     -27.689   3.554   5.886  1.00  0.430          H  
ATOM   1567  HA  LEU A 107     -27.412   0.898   6.632  1.00  0.470          H  
ATOM   1568 1HB  LEU A 107     -25.730   2.613   6.966  1.00  0.640          H  
ATOM   1569 2HB  LEU A 107     -26.679   3.348   8.211  1.00  0.640          H  
ATOM   1570  HG  LEU A 107     -26.234   1.538   9.667  1.00  0.640          H  
ATOM   1571 1HD1 LEU A 107     -24.632  -0.258   9.162  1.00  0.640          H  
ATOM   1572 2HD1 LEU A 107     -26.041  -0.362   8.124  1.00  0.640          H  
ATOM   1573 3HD1 LEU A 107     -24.548   0.332   7.497  1.00  0.640          H  
ATOM   1574 1HD2 LEU A 107     -23.981   1.902   9.957  1.00  0.640          H  
ATOM   1575 2HD2 LEU A 107     -23.877   2.503   8.304  1.00  0.640          H  
ATOM   1576 3HD2 LEU A 107     -24.879   3.316   9.499  1.00  0.640          H  
ATOM   1577  N   ALA A 108     -29.436   2.386   8.792  1.00  0.460          N  
ATOM   1578  CA  ALA A 108     -30.476   2.259   9.834  1.00  0.520          C  
ATOM   1579  C   ALA A 108     -31.678   1.400   9.423  1.00  0.570          C  
ATOM   1580  O   ALA A 108     -32.527   1.029  10.251  1.00  0.910          O  
ATOM   1581  CB  ALA A 108     -31.010   3.627  10.171  1.00  0.700          C  
ATOM   1582  H   ALA A 108     -29.203   3.316   8.479  1.00  0.550          H  
ATOM   1583  HA  ALA A 108     -30.020   1.807  10.708  1.00  0.620          H  
ATOM   1584 1HB  ALA A 108     -31.755   3.543  10.938  1.00  0.840          H  
ATOM   1585 2HB  ALA A 108     -30.217   4.276  10.503  1.00  0.840          H  
ATOM   1586 3HB  ALA A 108     -31.465   4.038   9.281  1.00  0.840          H  
ATOM   1587  N   GLU A 109     -31.832   1.223   8.122  1.00  0.480          N  
ATOM   1588  CA  GLU A 109     -32.944   0.537   7.504  1.00  0.570          C  
ATOM   1589  C   GLU A 109     -32.633  -0.859   6.921  1.00  0.590          C  
ATOM   1590  O   GLU A 109     -33.544  -1.493   6.383  1.00  0.720          O  
ATOM   1591  CB  GLU A 109     -33.463   1.444   6.383  1.00  0.760          C  
ATOM   1592  CG  GLU A 109     -33.971   2.789   6.812  1.00  0.760          C  
ATOM   1593  CD  GLU A 109     -34.367   3.727   5.666  1.00  0.760          C  
ATOM   1594  OE1 GLU A 109     -33.665   3.829   4.658  1.00  0.760          O  
ATOM   1595  OE2 GLU A 109     -35.391   4.357   5.814  1.00  0.760          O  
ATOM   1596  H   GLU A 109     -31.083   1.521   7.502  1.00  0.580          H  
ATOM   1597  HA  GLU A 109     -33.721   0.413   8.255  1.00  0.680          H  
ATOM   1598 1HB  GLU A 109     -32.684   1.612   5.670  1.00  0.910          H  
ATOM   1599 2HB  GLU A 109     -34.273   0.964   5.899  1.00  0.910          H  
ATOM   1600 1HG  GLU A 109     -34.851   2.623   7.405  1.00  0.910          H  
ATOM   1601 2HG  GLU A 109     -33.224   3.276   7.437  1.00  0.910          H  
ATOM   1602  N   ILE A 110     -31.393  -1.358   7.023  1.00  0.560          N  
ATOM   1603  CA  ILE A 110     -31.054  -2.646   6.391  1.00  0.660          C  
ATOM   1604  C   ILE A 110     -31.669  -3.860   7.113  1.00  0.980          C  
ATOM   1605  O   ILE A 110     -31.448  -4.010   8.313  1.00  1.170          O  
ATOM   1606  CB  ILE A 110     -29.518  -2.832   6.359  1.00  0.880          C  
ATOM   1607  CG1 ILE A 110     -28.897  -1.745   5.471  1.00  0.880          C  
ATOM   1608  CG2 ILE A 110     -29.128  -4.245   5.907  1.00  0.880          C  
ATOM   1609  CD1 ILE A 110     -27.398  -1.643   5.565  1.00  0.880          C  
ATOM   1610  H   ILE A 110     -30.666  -0.818   7.508  1.00  0.670          H  
ATOM   1611  HA  ILE A 110     -31.396  -2.585   5.368  1.00  0.790          H  
ATOM   1612  HB  ILE A 110     -29.130  -2.667   7.370  1.00  1.060          H  
ATOM   1613 1HG1 ILE A 110     -29.180  -1.917   4.432  1.00  1.060          H  
ATOM   1614 2HG1 ILE A 110     -29.305  -0.793   5.772  1.00  1.060          H  
ATOM   1615 1HG2 ILE A 110     -28.056  -4.350   5.923  1.00  1.060          H  
ATOM   1616 2HG2 ILE A 110     -29.552  -4.993   6.580  1.00  1.060          H  
ATOM   1617 3HG2 ILE A 110     -29.491  -4.425   4.900  1.00  1.060          H  
ATOM   1618 1HD1 ILE A 110     -27.079  -0.826   4.940  1.00  1.060          H  
ATOM   1619 2HD1 ILE A 110     -27.138  -1.442   6.585  1.00  1.060          H  
ATOM   1620 3HD1 ILE A 110     -26.907  -2.547   5.252  1.00  1.060          H  
ATOM   1621  N   PRO A 111     -32.454  -4.726   6.421  1.00  1.160          N  
ATOM   1622  CA  PRO A 111     -33.107  -5.902   6.977  1.00  1.520          C  
ATOM   1623  C   PRO A 111     -32.229  -7.133   7.182  1.00  1.750          C  
ATOM   1624  O   PRO A 111     -31.360  -7.434   6.342  1.00  2.250          O  
ATOM   1625  CB  PRO A 111     -34.168  -6.208   5.910  1.00  2.280          C  
ATOM   1626  CG  PRO A 111     -33.550  -5.750   4.611  1.00  2.280          C  
ATOM   1627  CD  PRO A 111     -32.739  -4.518   4.979  1.00  2.280          C  
ATOM   1628  HA  PRO A 111     -33.583  -5.607   7.924  1.00  1.820          H  
ATOM   1629 1HB  PRO A 111     -34.409  -7.283   5.914  1.00  2.740          H  
ATOM   1630 2HB  PRO A 111     -35.099  -5.677   6.136  1.00  2.740          H  
ATOM   1631 1HG  PRO A 111     -32.935  -6.546   4.169  1.00  2.740          H  
ATOM   1632 2HG  PRO A 111     -34.350  -5.540   3.885  1.00  2.740          H  
ATOM   1633 1HD  PRO A 111     -31.821  -4.511   4.378  1.00  2.740          H  
ATOM   1634 2HD  PRO A 111     -33.348  -3.620   4.846  1.00  2.740          H  
ATOM   1635  N   LEU A 112     -32.587  -7.933   8.191  1.00  1.840          N  
ATOM   1636  CA  LEU A 112     -32.034  -9.286   8.321  1.00  2.520          C  
ATOM   1637  C   LEU A 112     -33.057 -10.283   8.914  1.00  2.940          C  
ATOM   1638  O   LEU A 112     -32.747 -11.037   9.836  1.00  3.540          O  
ATOM   1639  CB  LEU A 112     -30.735  -9.224   9.159  1.00  3.260          C  
ATOM   1640  CG  LEU A 112     -29.868 -10.534   9.311  1.00  3.260          C  
ATOM   1641  CD1 LEU A 112     -29.405 -11.030   7.953  1.00  3.260          C  
ATOM   1642  CD2 LEU A 112     -28.667 -10.212  10.159  1.00  3.260          C  
ATOM   1643  H   LEU A 112     -33.275  -7.558   8.867  1.00  2.210          H  
ATOM   1644  HA  LEU A 112     -31.782  -9.625   7.329  1.00  3.020          H  
ATOM   1645 1HB  LEU A 112     -30.091  -8.460   8.721  1.00  3.910          H  
ATOM   1646 2HB  LEU A 112     -31.003  -8.897  10.159  1.00  3.910          H  
ATOM   1647  HG  LEU A 112     -30.438 -11.317   9.791  1.00  3.910          H  
ATOM   1648 1HD1 LEU A 112     -28.809 -11.917   8.115  1.00  3.910          H  
ATOM   1649 2HD1 LEU A 112     -30.256 -11.285   7.337  1.00  3.910          H  
ATOM   1650 3HD1 LEU A 112     -28.816 -10.264   7.477  1.00  3.910          H  
ATOM   1651 1HD2 LEU A 112     -28.051 -11.104  10.279  1.00  3.910          H  
ATOM   1652 2HD2 LEU A 112     -28.092  -9.438   9.663  1.00  3.910          H  
ATOM   1653 3HD2 LEU A 112     -28.994  -9.863  11.138  1.00  3.910          H  
ATOM   1654  N   THR A 113     -34.271 -10.289   8.364  1.00  2.920          N  
ATOM   1655  CA  THR A 113     -35.368 -11.189   8.762  1.00  3.420          C  
ATOM   1656  C   THR A 113     -36.593 -11.031   7.877  1.00  2.930          C  
ATOM   1657  O   THR A 113     -36.854  -9.938   7.368  1.00  2.630          O  
ATOM   1658  CB  THR A 113     -35.791 -11.031  10.234  1.00  4.590          C  
ATOM   1659  OG1 THR A 113     -36.902 -11.930  10.498  1.00  4.590          O  
ATOM   1660  CG2 THR A 113     -36.186  -9.624  10.516  1.00  4.590          C  
ATOM   1661  H   THR A 113     -34.453  -9.631   7.622  1.00  3.500          H  
ATOM   1662  HA  THR A 113     -35.020 -12.217   8.642  1.00  4.100          H  
ATOM   1663  HB  THR A 113     -34.966 -11.303  10.885  1.00  5.510          H  
ATOM   1664  HG1 THR A 113     -36.575 -12.848  10.519  1.00  5.510          H  
ATOM   1665 1HG2 THR A 113     -36.483  -9.529  11.558  1.00  5.510          H  
ATOM   1666 2HG2 THR A 113     -35.344  -8.971  10.324  1.00  5.510          H  
ATOM   1667 3HG2 THR A 113     -37.002  -9.345   9.890  1.00  5.510          H  
ATOM   1668  N   GLU A 114     -37.392 -12.083   7.758  1.00  3.340          N  
ATOM   1669  CA  GLU A 114     -38.639 -12.050   6.992  1.00  3.190          C  
ATOM   1670  C   GLU A 114     -39.595 -10.978   7.529  1.00  2.880          C  
ATOM   1671  O   GLU A 114     -40.355 -10.347   6.778  1.00  2.820          O  
ATOM   1672  CB  GLU A 114     -39.285 -13.433   7.032  1.00  4.530          C  
ATOM   1673  CG  GLU A 114     -38.452 -14.513   6.325  1.00  4.530          C  
ATOM   1674  CD  GLU A 114     -37.326 -15.065   7.186  1.00  4.530          C  
ATOM   1675  OE1 GLU A 114     -37.195 -14.633   8.318  1.00  4.530          O  
ATOM   1676  OE2 GLU A 114     -36.592 -15.887   6.713  1.00  4.530          O  
ATOM   1677  H   GLU A 114     -37.123 -12.958   8.213  1.00  4.010          H  
ATOM   1678  HA  GLU A 114     -38.402 -11.817   5.962  1.00  3.830          H  
ATOM   1679 1HB  GLU A 114     -39.439 -13.736   8.067  1.00  5.430          H  
ATOM   1680 2HB  GLU A 114     -40.261 -13.392   6.551  1.00  5.430          H  
ATOM   1681 1HG  GLU A 114     -39.110 -15.333   6.042  1.00  5.430          H  
ATOM   1682 2HG  GLU A 114     -38.030 -14.092   5.413  1.00  5.430          H  
ATOM   1683  N   ALA A 115     -39.522 -10.735   8.839  1.00  3.190          N  
ATOM   1684  CA  ALA A 115     -40.344  -9.726   9.501  1.00  3.500          C  
ATOM   1685  C   ALA A 115     -40.097  -8.318   8.936  1.00  3.390          C  
ATOM   1686  O   ALA A 115     -40.948  -7.436   9.063  1.00  3.940          O  
ATOM   1687  CB  ALA A 115     -40.074  -9.732  10.994  1.00  4.780          C  
ATOM   1688  H   ALA A 115     -38.907 -11.327   9.407  1.00  3.830          H  
ATOM   1689  HA  ALA A 115     -41.389  -9.981   9.328  1.00  4.200          H  
ATOM   1690 1HB  ALA A 115     -40.717  -9.001  11.478  1.00  5.730          H  
ATOM   1691 2HB  ALA A 115     -40.282 -10.724  11.395  1.00  5.730          H  
ATOM   1692 3HB  ALA A 115     -39.040  -9.479  11.179  1.00  5.730          H  
ATOM   1693  N   GLU A 116     -38.899  -8.092   8.393  1.00  2.960          N  
ATOM   1694  CA  GLU A 116     -38.468  -6.821   7.836  1.00  3.150          C  
ATOM   1695  C   GLU A 116     -38.502  -6.846   6.301  1.00  2.900          C  
ATOM   1696  O   GLU A 116     -38.681  -5.805   5.668  1.00  3.470          O  
ATOM   1697  CB  GLU A 116     -37.071  -6.490   8.366  1.00  4.330          C  
ATOM   1698  CG  GLU A 116     -37.025  -6.238   9.894  1.00  4.330          C  
ATOM   1699  CD  GLU A 116     -35.615  -6.116  10.444  1.00  4.330          C  
ATOM   1700  OE1 GLU A 116     -34.698  -6.496   9.741  1.00  4.330          O  
ATOM   1701  OE2 GLU A 116     -35.458  -5.646  11.545  1.00  4.330          O  
ATOM   1702  H   GLU A 116     -38.255  -8.872   8.303  1.00  3.550          H  
ATOM   1703  HA  GLU A 116     -39.154  -6.046   8.176  1.00  3.780          H  
ATOM   1704 1HB  GLU A 116     -36.388  -7.309   8.127  1.00  5.200          H  
ATOM   1705 2HB  GLU A 116     -36.702  -5.596   7.875  1.00  5.200          H  
ATOM   1706 1HG  GLU A 116     -37.558  -5.312  10.100  1.00  5.200          H  
ATOM   1707 2HG  GLU A 116     -37.552  -7.037  10.408  1.00  5.200          H  
ATOM   1708  N   LEU A 117     -38.331  -8.041   5.710  1.00  2.540          N  
ATOM   1709  CA  LEU A 117     -38.322  -8.207   4.252  1.00  2.960          C  
ATOM   1710  C   LEU A 117     -39.697  -8.121   3.621  1.00  3.550          C  
ATOM   1711  O   LEU A 117     -39.800  -7.846   2.430  1.00  4.270          O  
ATOM   1712  CB  LEU A 117     -37.800  -9.576   3.818  1.00  3.980          C  
ATOM   1713  CG  LEU A 117     -36.367  -9.951   4.084  1.00  3.980          C  
ATOM   1714  CD1 LEU A 117     -36.213 -11.410   3.639  1.00  3.980          C  
ATOM   1715  CD2 LEU A 117     -35.448  -8.999   3.350  1.00  3.980          C  
ATOM   1716  H   LEU A 117     -38.118  -8.842   6.304  1.00  3.050          H  
ATOM   1717  HA  LEU A 117     -37.719  -7.412   3.819  1.00  3.550          H  
ATOM   1718 1HB  LEU A 117     -38.431 -10.324   4.268  1.00  4.770          H  
ATOM   1719 2HB  LEU A 117     -37.935  -9.641   2.736  1.00  4.770          H  
ATOM   1720  HG  LEU A 117     -36.150  -9.898   5.123  1.00  4.770          H  
ATOM   1721 1HD1 LEU A 117     -35.233 -11.765   3.808  1.00  4.770          H  
ATOM   1722 2HD1 LEU A 117     -36.900 -12.038   4.194  1.00  4.770          H  
ATOM   1723 3HD1 LEU A 117     -36.438 -11.483   2.572  1.00  4.770          H  
ATOM   1724 1HD2 LEU A 117     -34.435  -9.247   3.490  1.00  4.770          H  
ATOM   1725 2HD2 LEU A 117     -35.672  -9.053   2.328  1.00  4.770          H  
ATOM   1726 3HD2 LEU A 117     -35.596  -7.985   3.692  1.00  4.770          H  
ATOM   1727  N   GLY A 118     -40.764  -8.403   4.375  1.00  3.510          N  
ATOM   1728  CA  GLY A 118     -42.101  -8.315   3.791  1.00  4.210          C  
ATOM   1729  C   GLY A 118     -42.225  -7.018   2.973  1.00  4.820          C  
ATOM   1730  O   GLY A 118     -42.383  -7.074   1.750  1.00  5.170          O  
ATOM   1731  H   GLY A 118     -40.641  -8.746   5.334  1.00  4.210          H  
ATOM   1732 1HA  GLY A 118     -42.271  -9.179   3.147  1.00  5.050          H  
ATOM   1733 2HA  GLY A 118     -42.852  -8.346   4.579  1.00  5.050          H  
ATOM   1734  N   PRO A 119     -42.128  -5.822   3.589  1.00  5.270          N  
ATOM   1735  CA  PRO A 119     -42.095  -4.532   2.910  1.00  6.020          C  
ATOM   1736  C   PRO A 119     -40.661  -4.286   2.434  1.00  6.100          C  
ATOM   1737  O   PRO A 119     -39.991  -3.347   2.891  1.00  6.820          O  
ATOM   1738  CB  PRO A 119     -42.537  -3.570   4.015  1.00  9.030          C  
ATOM   1739  CG  PRO A 119     -42.001  -4.209   5.285  1.00  9.030          C  
ATOM   1740  CD  PRO A 119     -42.135  -5.720   5.067  1.00  9.030          C  
ATOM   1741  HA  PRO A 119     -42.798  -4.539   2.063  1.00  7.220          H  
ATOM   1742 1HB  PRO A 119     -42.114  -2.572   3.832  1.00 10.840          H  
ATOM   1743 2HB  PRO A 119     -43.633  -3.462   4.009  1.00 10.840          H  
ATOM   1744 1HG  PRO A 119     -40.945  -3.914   5.440  1.00 10.840          H  
ATOM   1745 2HG  PRO A 119     -42.559  -3.855   6.164  1.00 10.840          H  
ATOM   1746 1HD  PRO A 119     -41.265  -6.192   5.519  1.00 10.840          H  
ATOM   1747 2HD  PRO A 119     -43.076  -6.096   5.485  1.00 10.840          H  
ATOM   1748  N   GLY A 120     -40.203  -5.172   1.560  1.00  5.590          N  
ATOM   1749  CA  GLY A 120     -38.822  -5.218   1.120  1.00  5.820          C  
ATOM   1750  C   GLY A 120     -38.485  -4.282  -0.046  1.00  5.410          C  
ATOM   1751  O   GLY A 120     -39.381  -3.623  -0.579  1.00  5.770          O  
ATOM   1752  H   GLY A 120     -40.855  -5.894   1.236  1.00  6.710          H  
ATOM   1753 1HA  GLY A 120     -38.205  -5.026   1.984  1.00  6.980          H  
ATOM   1754 2HA  GLY A 120     -38.633  -6.245   0.827  1.00  6.980          H  
ATOM   1755  N   ALA A 121     -37.194  -4.194  -0.478  1.00  5.050          N  
ATOM   1756  CA  ALA A 121     -35.976  -4.826   0.084  1.00  4.720          C  
ATOM   1757  C   ALA A 121     -36.082  -6.319   0.315  1.00  4.010          C  
ATOM   1758  O   ALA A 121     -35.839  -6.775   1.419  1.00  3.730          O  
ATOM   1759  CB  ALA A 121     -35.568  -4.150   1.390  1.00  6.740          C  
ATOM   1760  H   ALA A 121     -37.053  -3.606  -1.286  1.00  6.060          H  
ATOM   1761  HA  ALA A 121     -35.179  -4.685  -0.642  1.00  5.660          H  
ATOM   1762 1HB  ALA A 121     -34.682  -4.599   1.742  1.00  8.090          H  
ATOM   1763 2HB  ALA A 121     -35.395  -3.112   1.193  1.00  8.090          H  
ATOM   1764 3HB  ALA A 121     -36.294  -4.240   2.163  1.00  8.090          H  
ATOM   1765  N   GLU A 122     -36.436  -7.067  -0.723  1.00  4.240          N  
ATOM   1766  CA  GLU A 122     -36.643  -8.521  -0.673  1.00  4.190          C  
ATOM   1767  C   GLU A 122     -35.424  -9.358  -0.251  1.00  3.720          C  
ATOM   1768  O   GLU A 122     -35.572 -10.498   0.192  1.00  4.070          O  
ATOM   1769  CB  GLU A 122     -37.107  -9.009  -2.050  1.00  5.890          C  
ATOM   1770  CG  GLU A 122     -38.455  -8.443  -2.514  1.00  5.890          C  
ATOM   1771  CD  GLU A 122     -38.349  -7.082  -3.184  1.00  5.890          C  
ATOM   1772  OE1 GLU A 122     -37.285  -6.485  -3.138  1.00  5.890          O  
ATOM   1773  OE2 GLU A 122     -39.325  -6.643  -3.734  1.00  5.890          O  
ATOM   1774  H   GLU A 122     -36.615  -6.595  -1.614  1.00  5.090          H  
ATOM   1775  HA  GLU A 122     -37.439  -8.714   0.048  1.00  5.030          H  
ATOM   1776 1HB  GLU A 122     -36.354  -8.754  -2.797  1.00  7.060          H  
ATOM   1777 2HB  GLU A 122     -37.190 -10.096  -2.035  1.00  7.060          H  
ATOM   1778 1HG  GLU A 122     -38.909  -9.143  -3.214  1.00  7.060          H  
ATOM   1779 2HG  GLU A 122     -39.114  -8.358  -1.647  1.00  7.060          H  
ATOM   1780  N   GLU A 123     -34.224  -8.816  -0.421  1.00  3.460          N  
ATOM   1781  CA  GLU A 123     -32.999  -9.541  -0.084  1.00  3.330          C  
ATOM   1782  C   GLU A 123     -32.264  -8.943   1.118  1.00  2.360          C  
ATOM   1783  O   GLU A 123     -31.906  -7.751   1.131  1.00  2.850          O  
ATOM   1784  CB  GLU A 123     -32.081  -9.566  -1.294  1.00  4.710          C  
ATOM   1785  CG  GLU A 123     -32.663 -10.310  -2.499  1.00  4.710          C  
ATOM   1786  CD  GLU A 123     -31.768 -10.292  -3.710  1.00  4.710          C  
ATOM   1787  OE1 GLU A 123     -30.714  -9.725  -3.634  1.00  4.710          O  
ATOM   1788  OE2 GLU A 123     -32.140 -10.839  -4.713  1.00  4.710          O  
ATOM   1789  H   GLU A 123     -34.189  -7.883  -0.800  1.00  4.150          H  
ATOM   1790  HA  GLU A 123     -33.266 -10.567   0.170  1.00  4.000          H  
ATOM   1791 1HB  GLU A 123     -31.891  -8.556  -1.586  1.00  5.660          H  
ATOM   1792 2HB  GLU A 123     -31.126 -10.023  -1.025  1.00  5.660          H  
ATOM   1793 1HG  GLU A 123     -32.846 -11.345  -2.212  1.00  5.660          H  
ATOM   1794 2HG  GLU A 123     -33.622  -9.863  -2.759  1.00  5.660          H  
ATOM   1795  N   THR A 124     -31.954  -9.822   2.078  1.00  1.390          N  
ATOM   1796  CA  THR A 124     -31.285  -9.449   3.324  1.00  0.980          C  
ATOM   1797  C   THR A 124     -29.828  -9.180   3.156  1.00  0.970          C  
ATOM   1798  O   THR A 124     -29.204  -9.526   2.144  1.00  1.600          O  
ATOM   1799  CB  THR A 124     -31.346 -10.551   4.421  1.00  1.540          C  
ATOM   1800  OG1 THR A 124     -30.684 -11.751   3.957  1.00  1.540          O  
ATOM   1801  CG2 THR A 124     -32.704 -10.866   4.809  1.00  1.540          C  
ATOM   1802  H   THR A 124     -32.245 -10.782   1.958  1.00  1.670          H  
ATOM   1803  HA  THR A 124     -31.753  -8.541   3.709  1.00  1.180          H  
ATOM   1804  HB  THR A 124     -30.823 -10.193   5.294  1.00  1.840          H  
ATOM   1805  HG1 THR A 124     -30.694 -12.408   4.669  1.00  1.840          H  
ATOM   1806 1HG2 THR A 124     -32.703 -11.631   5.585  1.00  1.840          H  
ATOM   1807 2HG2 THR A 124     -33.191  -9.970   5.188  1.00  1.840          H  
ATOM   1808 3HG2 THR A 124     -33.199 -11.228   3.938  1.00  1.840          H  
ATOM   1809  N   LEU A 125     -29.285  -8.601   4.212  1.00  0.780          N  
ATOM   1810  CA  LEU A 125     -27.879  -8.331   4.307  1.00  0.680          C  
ATOM   1811  C   LEU A 125     -27.032  -9.581   4.180  1.00  0.590          C  
ATOM   1812  O   LEU A 125     -26.066  -9.608   3.413  1.00  0.620          O  
ATOM   1813  CB  LEU A 125     -27.642  -7.705   5.665  1.00  0.990          C  
ATOM   1814  CG  LEU A 125     -26.255  -7.451   6.069  1.00  0.990          C  
ATOM   1815  CD1 LEU A 125     -25.595  -6.478   5.120  1.00  0.990          C  
ATOM   1816  CD2 LEU A 125     -26.307  -6.966   7.495  1.00  0.990          C  
ATOM   1817  H   LEU A 125     -29.911  -8.303   4.970  1.00  0.940          H  
ATOM   1818  HA  LEU A 125     -27.619  -7.641   3.512  1.00  0.820          H  
ATOM   1819 1HB  LEU A 125     -28.153  -6.770   5.674  1.00  1.190          H  
ATOM   1820 2HB  LEU A 125     -28.100  -8.331   6.421  1.00  1.190          H  
ATOM   1821  HG  LEU A 125     -25.685  -8.365   6.037  1.00  1.190          H  
ATOM   1822 1HD1 LEU A 125     -24.599  -6.325   5.453  1.00  1.190          H  
ATOM   1823 2HD1 LEU A 125     -25.566  -6.887   4.111  1.00  1.190          H  
ATOM   1824 3HD1 LEU A 125     -26.133  -5.541   5.110  1.00  1.190          H  
ATOM   1825 1HD2 LEU A 125     -25.318  -6.806   7.863  1.00  1.190          H  
ATOM   1826 2HD2 LEU A 125     -26.879  -6.042   7.560  1.00  1.190          H  
ATOM   1827 3HD2 LEU A 125     -26.788  -7.727   8.104  1.00  1.190          H  
ATOM   1828  N   HIS A 126     -27.382 -10.622   4.917  1.00  0.580          N  
ATOM   1829  CA  HIS A 126     -26.582 -11.829   4.869  1.00  0.600          C  
ATOM   1830  C   HIS A 126     -26.664 -12.422   3.468  1.00  0.550          C  
ATOM   1831  O   HIS A 126     -25.664 -12.922   2.954  1.00  0.590          O  
ATOM   1832  CB  HIS A 126     -26.985 -12.858   5.919  1.00  0.830          C  
ATOM   1833  CG  HIS A 126     -26.004 -14.005   6.035  1.00  0.830          C  
ATOM   1834  ND1 HIS A 126     -26.319 -15.198   6.661  1.00  0.830          N  
ATOM   1835  CD2 HIS A 126     -24.702 -14.114   5.646  1.00  0.830          C  
ATOM   1836  CE1 HIS A 126     -25.258 -15.992   6.634  1.00  0.830          C  
ATOM   1837  NE2 HIS A 126     -24.274 -15.355   6.029  1.00  0.830          N  
ATOM   1838  H   HIS A 126     -28.192 -10.561   5.515  1.00  0.700          H  
ATOM   1839  HA  HIS A 126     -25.543 -11.570   5.062  1.00  0.720          H  
ATOM   1840 1HB  HIS A 126     -27.020 -12.376   6.879  1.00  1.000          H  
ATOM   1841 2HB  HIS A 126     -27.974 -13.254   5.696  1.00  1.000          H  
ATOM   1842  HD1 HIS A 126     -27.241 -15.519   6.879  1.00  1.000          H  
ATOM   1843  HD2 HIS A 126     -24.013 -13.439   5.137  1.00  1.000          H  
ATOM   1844  HE1 HIS A 126     -25.299 -16.989   7.077  1.00  1.000          H  
ATOM   1845  N   ALA A 127     -27.866 -12.432   2.862  1.00  0.530          N  
ATOM   1846  CA  ALA A 127     -28.011 -13.010   1.532  1.00  0.520          C  
ATOM   1847  C   ALA A 127     -27.091 -12.323   0.531  1.00  0.430          C  
ATOM   1848  O   ALA A 127     -26.431 -13.010  -0.255  1.00  0.430          O  
ATOM   1849  CB  ALA A 127     -29.450 -12.881   1.058  1.00  0.730          C  
ATOM   1850  H   ALA A 127     -28.688 -12.042   3.324  1.00  0.640          H  
ATOM   1851  HA  ALA A 127     -27.735 -14.062   1.587  1.00  0.620          H  
ATOM   1852 1HB  ALA A 127     -29.549 -13.331   0.072  1.00  0.880          H  
ATOM   1853 2HB  ALA A 127     -30.109 -13.388   1.760  1.00  0.880          H  
ATOM   1854 3HB  ALA A 127     -29.719 -11.825   1.006  1.00  0.880          H  
ATOM   1855  N   SER A 128     -26.991 -10.988   0.596  1.00  0.430          N  
ATOM   1856  CA  SER A 128     -26.100 -10.254  -0.293  1.00  0.420          C  
ATOM   1857  C   SER A 128     -24.663 -10.681  -0.061  1.00  0.370          C  
ATOM   1858  O   SER A 128     -23.920 -10.995  -0.995  1.00  0.390          O  
ATOM   1859  CB  SER A 128     -26.179  -8.770  -0.067  1.00  0.590          C  
ATOM   1860  OG  SER A 128     -25.299  -8.132  -0.941  1.00  0.590          O  
ATOM   1861  H   SER A 128     -27.602 -10.470   1.240  1.00  0.520          H  
ATOM   1862  HA  SER A 128     -26.374 -10.473  -1.324  1.00  0.500          H  
ATOM   1863 1HB  SER A 128     -27.196  -8.412  -0.226  1.00  0.710          H  
ATOM   1864 2HB  SER A 128     -25.902  -8.541   0.964  1.00  0.710          H  
ATOM   1865  HG  SER A 128     -25.099  -7.274  -0.538  1.00  0.710          H  
ATOM   1866  N   ILE A 129     -24.280 -10.774   1.204  1.00  0.370          N  
ATOM   1867  CA  ILE A 129     -22.932 -11.161   1.551  1.00  0.400          C  
ATOM   1868  C   ILE A 129     -22.604 -12.549   1.007  1.00  0.430          C  
ATOM   1869  O   ILE A 129     -21.526 -12.748   0.426  1.00  0.470          O  
ATOM   1870  CB  ILE A 129     -22.758 -11.068   3.080  1.00  0.550          C  
ATOM   1871  CG1 ILE A 129     -22.798  -9.581   3.458  1.00  0.550          C  
ATOM   1872  CG2 ILE A 129     -21.487 -11.744   3.535  1.00  0.550          C  
ATOM   1873  CD1 ILE A 129     -22.962  -9.272   4.906  1.00  0.550          C  
ATOM   1874  H   ILE A 129     -24.943 -10.508   1.942  1.00  0.440          H  
ATOM   1875  HA  ILE A 129     -22.249 -10.446   1.096  1.00  0.480          H  
ATOM   1876  HB  ILE A 129     -23.603 -11.538   3.563  1.00  0.660          H  
ATOM   1877 1HG1 ILE A 129     -21.880  -9.156   3.139  1.00  0.660          H  
ATOM   1878 2HG1 ILE A 129     -23.612  -9.102   2.917  1.00  0.660          H  
ATOM   1879 1HG2 ILE A 129     -21.384 -11.667   4.612  1.00  0.660          H  
ATOM   1880 2HG2 ILE A 129     -21.512 -12.793   3.264  1.00  0.660          H  
ATOM   1881 3HG2 ILE A 129     -20.657 -11.270   3.057  1.00  0.660          H  
ATOM   1882 1HD1 ILE A 129     -22.966  -8.196   5.045  1.00  0.660          H  
ATOM   1883 2HD1 ILE A 129     -23.903  -9.685   5.252  1.00  0.660          H  
ATOM   1884 3HD1 ILE A 129     -22.149  -9.697   5.469  1.00  0.660          H  
ATOM   1885  N   ALA A 130     -23.516 -13.510   1.173  1.00  0.440          N  
ATOM   1886  CA  ALA A 130     -23.300 -14.844   0.631  1.00  0.500          C  
ATOM   1887  C   ALA A 130     -23.169 -14.811  -0.905  1.00  0.460          C  
ATOM   1888  O   ALA A 130     -22.337 -15.531  -1.474  1.00  0.510          O  
ATOM   1889  CB  ALA A 130     -24.441 -15.753   1.034  1.00  0.680          C  
ATOM   1890  H   ALA A 130     -24.372 -13.301   1.697  1.00  0.530          H  
ATOM   1891  HA  ALA A 130     -22.375 -15.229   1.048  1.00  0.600          H  
ATOM   1892 1HB  ALA A 130     -24.258 -16.754   0.656  1.00  0.810          H  
ATOM   1893 2HB  ALA A 130     -24.512 -15.780   2.124  1.00  0.810          H  
ATOM   1894 3HB  ALA A 130     -25.374 -15.366   0.617  1.00  0.810          H  
ATOM   1895  N   ASN A 131     -23.974 -13.966  -1.567  1.00  0.420          N  
ATOM   1896  CA  ASN A 131     -23.945 -13.835  -3.020  1.00  0.430          C  
ATOM   1897  C   ASN A 131     -22.668 -13.157  -3.535  1.00  0.430          C  
ATOM   1898  O   ASN A 131     -22.209 -13.456  -4.640  1.00  0.430          O  
ATOM   1899  CB  ASN A 131     -25.158 -13.054  -3.487  1.00  0.600          C  
ATOM   1900  CG  ASN A 131     -26.426 -13.821  -3.349  1.00  0.600          C  
ATOM   1901  OD1 ASN A 131     -26.422 -15.053  -3.331  1.00  0.600          O  
ATOM   1902  ND2 ASN A 131     -27.525 -13.121  -3.246  1.00  0.600          N  
ATOM   1903  H   ASN A 131     -24.693 -13.452  -1.040  1.00  0.500          H  
ATOM   1904  HA  ASN A 131     -23.978 -14.836  -3.452  1.00  0.520          H  
ATOM   1905 1HB  ASN A 131     -25.237 -12.130  -2.918  1.00  0.720          H  
ATOM   1906 2HB  ASN A 131     -25.034 -12.790  -4.527  1.00  0.720          H  
ATOM   1907 1HD2 ASN A 131     -28.402 -13.584  -3.139  1.00  0.720          H  
ATOM   1908 2HD2 ASN A 131     -27.493 -12.123  -3.266  1.00  0.720          H  
ATOM   1909  N   LEU A 132     -22.092 -12.244  -2.743  1.00  0.470          N  
ATOM   1910  CA  LEU A 132     -20.899 -11.518  -3.172  1.00  0.540          C  
ATOM   1911  C   LEU A 132     -19.593 -12.114  -2.649  1.00  0.600          C  
ATOM   1912  O   LEU A 132     -18.717 -12.476  -3.441  1.00  0.780          O  
ATOM   1913  CB  LEU A 132     -20.953 -10.052  -2.694  1.00  0.730          C  
ATOM   1914  CG  LEU A 132     -21.658  -9.033  -3.612  1.00  0.730          C  
ATOM   1915  CD1 LEU A 132     -23.151  -9.286  -3.664  1.00  0.730          C  
ATOM   1916  CD2 LEU A 132     -21.410  -7.657  -3.099  1.00  0.730          C  
ATOM   1917  H   LEU A 132     -22.552 -12.006  -1.861  1.00  0.560          H  
ATOM   1918  HA  LEU A 132     -20.866 -11.534  -4.260  1.00  0.650          H  
ATOM   1919 1HB  LEU A 132     -21.470 -10.030  -1.730  1.00  0.870          H  
ATOM   1920 2HB  LEU A 132     -19.930  -9.703  -2.533  1.00  0.870          H  
ATOM   1921  HG  LEU A 132     -21.251  -9.135  -4.616  1.00  0.870          H  
ATOM   1922 1HD1 LEU A 132     -23.618  -8.560  -4.321  1.00  0.870          H  
ATOM   1923 2HD1 LEU A 132     -23.343 -10.265  -4.015  1.00  0.870          H  
ATOM   1924 3HD1 LEU A 132     -23.567  -9.179  -2.665  1.00  0.870          H  
ATOM   1925 1HD2 LEU A 132     -21.870  -6.938  -3.743  1.00  0.870          H  
ATOM   1926 2HD2 LEU A 132     -21.844  -7.561  -2.117  1.00  0.870          H  
ATOM   1927 3HD2 LEU A 132     -20.344  -7.469  -3.049  1.00  0.870          H  
ATOM   1928  N   LEU A 133     -19.442 -12.200  -1.327  1.00  0.540          N  
ATOM   1929  CA  LEU A 133     -18.199 -12.677  -0.740  1.00  0.590          C  
ATOM   1930  C   LEU A 133     -18.192 -14.151  -0.654  1.00  0.570          C  
ATOM   1931  O   LEU A 133     -17.162 -14.782  -0.887  1.00  0.650          O  
ATOM   1932  CB  LEU A 133     -17.987 -12.120   0.660  1.00  0.810          C  
ATOM   1933  CG  LEU A 133     -17.749 -10.662   0.761  1.00  0.810          C  
ATOM   1934  CD1 LEU A 133     -17.736 -10.264   2.219  1.00  0.810          C  
ATOM   1935  CD2 LEU A 133     -16.423 -10.333   0.140  1.00  0.810          C  
ATOM   1936  H   LEU A 133     -20.220 -11.962  -0.719  1.00  0.650          H  
ATOM   1937  HA  LEU A 133     -17.380 -12.396  -1.390  1.00  0.710          H  
ATOM   1938 1HB  LEU A 133     -18.882 -12.337   1.239  1.00  0.970          H  
ATOM   1939 2HB  LEU A 133     -17.146 -12.638   1.116  1.00  0.970          H  
ATOM   1940  HG  LEU A 133     -18.534 -10.123   0.245  1.00  0.970          H  
ATOM   1941 1HD1 LEU A 133     -17.567  -9.210   2.302  1.00  0.970          H  
ATOM   1942 2HD1 LEU A 133     -18.672 -10.494   2.675  1.00  0.970          H  
ATOM   1943 3HD1 LEU A 133     -16.942 -10.803   2.733  1.00  0.970          H  
ATOM   1944 1HD2 LEU A 133     -16.278  -9.329   0.220  1.00  0.970          H  
ATOM   1945 2HD2 LEU A 133     -15.630 -10.853   0.667  1.00  0.970          H  
ATOM   1946 3HD2 LEU A 133     -16.395 -10.585  -0.903  1.00  0.970          H  
ATOM   1947  N   GLY A 134     -19.346 -14.722  -0.331  1.00  0.490          N  
ATOM   1948  CA  GLY A 134     -19.415 -16.160  -0.215  1.00  0.480          C  
ATOM   1949  C   GLY A 134     -18.950 -16.681  -1.542  1.00  0.400          C  
ATOM   1950  O   GLY A 134     -17.904 -17.324  -1.637  1.00  0.400          O  
ATOM   1951  H   GLY A 134     -20.165 -14.139  -0.142  1.00  0.590          H  
ATOM   1952 1HA  GLY A 134     -18.771 -16.523   0.587  1.00  0.580          H  
ATOM   1953 2HA  GLY A 134     -20.437 -16.482  -0.015  1.00  0.580          H  
ATOM   1954  N   MET A 135     -19.645 -16.286  -2.600  1.00  0.350          N  
ATOM   1955  CA  MET A 135     -19.245 -16.751  -3.906  1.00  0.330          C  
ATOM   1956  C   MET A 135     -17.857 -16.324  -4.348  1.00  0.330          C  
ATOM   1957  O   MET A 135     -17.125 -17.139  -4.899  1.00  0.320          O  
ATOM   1958  CB  MET A 135     -20.267 -16.378  -4.957  1.00  0.470          C  
ATOM   1959  CG  MET A 135     -19.921 -16.968  -6.302  1.00  0.470          C  
ATOM   1960  SD  MET A 135     -19.830 -18.730  -6.172  1.00  0.470          S  
ATOM   1961  CE  MET A 135     -20.044 -19.317  -7.769  1.00  0.470          C  
ATOM   1962  H   MET A 135     -20.516 -15.770  -2.437  1.00  0.420          H  
ATOM   1963  HA  MET A 135     -19.231 -17.835  -3.845  1.00  0.400          H  
ATOM   1964 1HB  MET A 135     -21.249 -16.698  -4.638  1.00  0.560          H  
ATOM   1965 2HB  MET A 135     -20.297 -15.288  -5.058  1.00  0.560          H  
ATOM   1966 1HG  MET A 135     -20.701 -16.719  -7.012  1.00  0.560          H  
ATOM   1967 2HG  MET A 135     -18.973 -16.586  -6.681  1.00  0.560          H  
ATOM   1968 1HE  MET A 135     -19.959 -20.387  -7.751  1.00  0.560          H  
ATOM   1969 2HE  MET A 135     -21.025 -19.034  -8.139  1.00  0.560          H  
ATOM   1970 3HE  MET A 135     -19.282 -18.909  -8.408  1.00  0.560          H  
ATOM   1971  N   GLY A 136     -17.421 -15.092  -4.114  1.00  0.380          N  
ATOM   1972  CA  GLY A 136     -16.080 -14.753  -4.570  1.00  0.420          C  
ATOM   1973  C   GLY A 136     -15.049 -15.717  -3.993  1.00  0.380          C  
ATOM   1974  O   GLY A 136     -14.233 -16.300  -4.723  1.00  0.370          O  
ATOM   1975  H   GLY A 136     -17.998 -14.368  -3.677  1.00  0.460          H  
ATOM   1976 1HA  GLY A 136     -16.046 -14.803  -5.654  1.00  0.500          H  
ATOM   1977 2HA  GLY A 136     -15.846 -13.734  -4.273  1.00  0.500          H  
ATOM   1978  N   TRP A 137     -15.078 -15.850  -2.672  1.00  0.400          N  
ATOM   1979  CA  TRP A 137     -14.171 -16.685  -1.918  1.00  0.410          C  
ATOM   1980  C   TRP A 137     -14.294 -18.166  -2.320  1.00  0.370          C  
ATOM   1981  O   TRP A 137     -13.275 -18.825  -2.590  1.00  0.390          O  
ATOM   1982  CB  TRP A 137     -14.512 -16.482  -0.434  1.00  0.570          C  
ATOM   1983  CG  TRP A 137     -13.580 -17.054   0.565  1.00  0.570          C  
ATOM   1984  CD1 TRP A 137     -12.875 -18.214   0.538  1.00  0.570          C  
ATOM   1985  CD2 TRP A 137     -13.254 -16.418   1.810  1.00  0.570          C  
ATOM   1986  NE1 TRP A 137     -12.141 -18.338   1.652  1.00  0.570          N  
ATOM   1987  CE2 TRP A 137     -12.342 -17.222   2.448  1.00  0.570          C  
ATOM   1988  CE3 TRP A 137     -13.667 -15.245   2.419  1.00  0.570          C  
ATOM   1989  CZ2 TRP A 137     -11.811 -16.882   3.678  1.00  0.570          C  
ATOM   1990  CZ3 TRP A 137     -13.149 -14.916   3.630  1.00  0.570          C  
ATOM   1991  CH2 TRP A 137     -12.243 -15.699   4.236  1.00  0.570          C  
ATOM   1992  H   TRP A 137     -15.798 -15.342  -2.148  1.00  0.480          H  
ATOM   1993  HA  TRP A 137     -13.153 -16.352  -2.106  1.00  0.490          H  
ATOM   1994 1HB  TRP A 137     -14.599 -15.423  -0.242  1.00  0.680          H  
ATOM   1995 2HB  TRP A 137     -15.499 -16.910  -0.242  1.00  0.680          H  
ATOM   1996  HD1 TRP A 137     -12.876 -18.960  -0.239  1.00  0.680          H  
ATOM   1997  HE1 TRP A 137     -11.550 -19.188   1.813  1.00  0.680          H  
ATOM   1998  HE3 TRP A 137     -14.398 -14.596   1.942  1.00  0.680          H  
ATOM   1999  HZ2 TRP A 137     -11.089 -17.494   4.195  1.00  0.680          H  
ATOM   2000  HZ3 TRP A 137     -13.477 -13.996   4.092  1.00  0.680          H  
ATOM   2001  HH2 TRP A 137     -11.851 -15.385   5.175  1.00  0.680          H  
ATOM   2002  N   HIS A 138     -15.535 -18.692  -2.378  1.00  0.330          N  
ATOM   2003  CA  HIS A 138     -15.749 -20.108  -2.661  1.00  0.330          C  
ATOM   2004  C   HIS A 138     -15.370 -20.425  -4.095  1.00  0.300          C  
ATOM   2005  O   HIS A 138     -14.757 -21.454  -4.363  1.00  0.330          O  
ATOM   2006  CB  HIS A 138     -17.226 -20.542  -2.488  1.00  0.460          C  
ATOM   2007  CG  HIS A 138     -17.823 -20.443  -1.087  1.00  0.460          C  
ATOM   2008  ND1 HIS A 138     -17.241 -20.988   0.047  1.00  0.460          N  
ATOM   2009  CD2 HIS A 138     -18.983 -19.879  -0.677  1.00  0.460          C  
ATOM   2010  CE1 HIS A 138     -18.012 -20.706   1.091  1.00  0.460          C  
ATOM   2011  NE2 HIS A 138     -19.057 -20.035   0.672  1.00  0.460          N  
ATOM   2012  H   HIS A 138     -16.346 -18.110  -2.162  1.00  0.400          H  
ATOM   2013  HA  HIS A 138     -15.130 -20.712  -2.001  1.00  0.400          H  
ATOM   2014 1HB  HIS A 138     -17.845 -19.924  -3.147  1.00  0.550          H  
ATOM   2015 2HB  HIS A 138     -17.335 -21.572  -2.819  1.00  0.550          H  
ATOM   2016  HD1 HIS A 138     -16.628 -21.817   0.080  1.00  0.550          H  
ATOM   2017  HD2 HIS A 138     -19.780 -19.356  -1.211  1.00  0.550          H  
ATOM   2018  HE1 HIS A 138     -17.751 -21.028   2.083  1.00  0.550          H  
ATOM   2019  N   LEU A 139     -15.712 -19.552  -5.037  1.00  0.290          N  
ATOM   2020  CA  LEU A 139     -15.433 -19.835  -6.426  1.00  0.290          C  
ATOM   2021  C   LEU A 139     -13.938 -19.915  -6.652  1.00  0.290          C  
ATOM   2022  O   LEU A 139     -13.464 -20.836  -7.317  1.00  0.330          O  
ATOM   2023  CB  LEU A 139     -16.046 -18.752  -7.319  1.00  0.410          C  
ATOM   2024  CG  LEU A 139     -15.886 -18.899  -8.850  1.00  0.410          C  
ATOM   2025  CD1 LEU A 139     -16.570 -20.220  -9.341  1.00  0.410          C  
ATOM   2026  CD2 LEU A 139     -16.498 -17.647  -9.525  1.00  0.410          C  
ATOM   2027  H   LEU A 139     -16.211 -18.697  -4.802  1.00  0.350          H  
ATOM   2028  HA  LEU A 139     -15.874 -20.796  -6.665  1.00  0.350          H  
ATOM   2029 1HB  LEU A 139     -17.094 -18.699  -7.104  1.00  0.490          H  
ATOM   2030 2HB  LEU A 139     -15.604 -17.794  -7.031  1.00  0.490          H  
ATOM   2031  HG  LEU A 139     -14.845 -18.954  -9.100  1.00  0.490          H  
ATOM   2032 1HD1 LEU A 139     -16.465 -20.313 -10.415  1.00  0.490          H  
ATOM   2033 2HD1 LEU A 139     -16.109 -21.084  -8.870  1.00  0.490          H  
ATOM   2034 3HD1 LEU A 139     -17.617 -20.208  -9.102  1.00  0.490          H  
ATOM   2035 1HD2 LEU A 139     -16.383 -17.718 -10.609  1.00  0.490          H  
ATOM   2036 2HD2 LEU A 139     -17.554 -17.572  -9.279  1.00  0.490          H  
ATOM   2037 3HD2 LEU A 139     -15.984 -16.758  -9.166  1.00  0.490          H  
ATOM   2038  N   MET A 140     -13.164 -18.969  -6.105  1.00  0.280          N  
ATOM   2039  CA  MET A 140     -11.726 -19.041  -6.314  1.00  0.310          C  
ATOM   2040  C   MET A 140     -11.143 -20.309  -5.690  1.00  0.320          C  
ATOM   2041  O   MET A 140     -10.332 -20.996  -6.318  1.00  0.350          O  
ATOM   2042  CB  MET A 140     -11.043 -17.795  -5.756  1.00  0.420          C  
ATOM   2043  CG  MET A 140     -11.321 -16.536  -6.563  1.00  0.420          C  
ATOM   2044  SD  MET A 140     -10.327 -15.092  -6.060  1.00  0.420          S  
ATOM   2045  CE  MET A 140     -11.104 -14.517  -4.533  1.00  0.420          C  
ATOM   2046  H   MET A 140     -13.578 -18.192  -5.574  1.00  0.340          H  
ATOM   2047  HA  MET A 140     -11.539 -19.085  -7.385  1.00  0.370          H  
ATOM   2048 1HB  MET A 140     -11.392 -17.627  -4.732  1.00  0.510          H  
ATOM   2049 2HB  MET A 140      -9.969 -17.950  -5.723  1.00  0.510          H  
ATOM   2050 1HG  MET A 140     -11.124 -16.749  -7.608  1.00  0.510          H  
ATOM   2051 2HG  MET A 140     -12.376 -16.278  -6.470  1.00  0.510          H  
ATOM   2052 1HE  MET A 140     -10.568 -13.644  -4.170  1.00  0.510          H  
ATOM   2053 2HE  MET A 140     -12.146 -14.251  -4.730  1.00  0.510          H  
ATOM   2054 3HE  MET A 140     -11.069 -15.302  -3.779  1.00  0.510          H  
ATOM   2055  N   ARG A 141     -11.593 -20.658  -4.474  1.00  0.340          N  
ATOM   2056  CA  ARG A 141     -11.104 -21.849  -3.789  1.00  0.390          C  
ATOM   2057  C   ARG A 141     -11.394 -23.144  -4.527  1.00  0.360          C  
ATOM   2058  O   ARG A 141     -10.532 -24.018  -4.623  1.00  0.390          O  
ATOM   2059  CB  ARG A 141     -11.705 -21.937  -2.396  1.00  0.530          C  
ATOM   2060  CG  ARG A 141     -11.288 -23.162  -1.605  1.00  0.530          C  
ATOM   2061  CD  ARG A 141     -11.680 -23.061  -0.214  1.00  0.530          C  
ATOM   2062  NE  ARG A 141     -11.073 -24.114   0.577  1.00  0.530          N  
ATOM   2063  CZ  ARG A 141     -11.511 -25.346   0.774  1.00  0.530          C  
ATOM   2064  NH1 ARG A 141     -12.637 -25.801   0.248  1.00  0.530          N  
ATOM   2065  NH2 ARG A 141     -10.747 -26.090   1.542  1.00  0.530          N  
ATOM   2066  H   ARG A 141     -12.263 -20.057  -3.981  1.00  0.410          H  
ATOM   2067  HA  ARG A 141     -10.024 -21.755  -3.684  1.00  0.470          H  
ATOM   2068 1HB  ARG A 141     -11.423 -21.051  -1.823  1.00  0.630          H  
ATOM   2069 2HB  ARG A 141     -12.792 -21.942  -2.471  1.00  0.630          H  
ATOM   2070 1HG  ARG A 141     -11.817 -24.020  -2.017  1.00  0.630          H  
ATOM   2071 2HG  ARG A 141     -10.249 -23.355  -1.667  1.00  0.630          H  
ATOM   2072 1HD  ARG A 141     -11.320 -22.103   0.170  1.00  0.630          H  
ATOM   2073 2HD  ARG A 141     -12.763 -23.109  -0.106  1.00  0.630          H  
ATOM   2074  HE  ARG A 141     -10.193 -23.897   1.058  1.00  0.630          H  
ATOM   2075 1HH1 ARG A 141     -13.213 -25.194  -0.323  1.00  0.630          H  
ATOM   2076 2HH1 ARG A 141     -12.939 -26.749   0.433  1.00  0.630          H  
ATOM   2077 1HH2 ARG A 141      -9.888 -25.639   1.920  1.00  0.630          H  
ATOM   2078 2HH2 ARG A 141     -10.991 -27.045   1.766  1.00  0.630          H  
ATOM   2079  N   ILE A 142     -12.612 -23.275  -5.030  1.00  0.340          N  
ATOM   2080  CA  ILE A 142     -13.034 -24.466  -5.732  1.00  0.340          C  
ATOM   2081  C   ILE A 142     -12.464 -24.569  -7.149  1.00  0.300          C  
ATOM   2082  O   ILE A 142     -12.088 -25.661  -7.573  1.00  0.320          O  
ATOM   2083  CB  ILE A 142     -14.571 -24.545  -5.770  1.00  0.480          C  
ATOM   2084  CG1 ILE A 142     -15.201 -24.650  -4.315  1.00  0.480          C  
ATOM   2085  CG2 ILE A 142     -15.008 -25.682  -6.602  1.00  0.480          C  
ATOM   2086  CD1 ILE A 142     -14.786 -25.859  -3.476  1.00  0.480          C  
ATOM   2087  H   ILE A 142     -13.288 -22.521  -4.889  1.00  0.410          H  
ATOM   2088  HA  ILE A 142     -12.658 -25.325  -5.187  1.00  0.410          H  
ATOM   2089  HB  ILE A 142     -14.942 -23.617  -6.217  1.00  0.570          H  
ATOM   2090 1HG1 ILE A 142     -14.926 -23.770  -3.753  1.00  0.570          H  
ATOM   2091 2HG1 ILE A 142     -16.286 -24.676  -4.412  1.00  0.570          H  
ATOM   2092 1HG2 ILE A 142     -16.067 -25.653  -6.659  1.00  0.570          H  
ATOM   2093 2HG2 ILE A 142     -14.613 -25.587  -7.568  1.00  0.570          H  
ATOM   2094 3HG2 ILE A 142     -14.666 -26.625  -6.184  1.00  0.570          H  
ATOM   2095 1HD1 ILE A 142     -15.294 -25.801  -2.508  1.00  0.570          H  
ATOM   2096 2HD1 ILE A 142     -15.072 -26.782  -3.968  1.00  0.570          H  
ATOM   2097 3HD1 ILE A 142     -13.714 -25.854  -3.308  1.00  0.570          H  
ATOM   2098  N   ALA A 143     -12.507 -23.479  -7.922  1.00  0.260          N  
ATOM   2099  CA  ALA A 143     -12.009 -23.458  -9.293  1.00  0.250          C  
ATOM   2100  C   ALA A 143     -10.477 -23.555  -9.434  1.00  0.260          C  
ATOM   2101  O   ALA A 143     -10.005 -24.283 -10.310  1.00  0.270          O  
ATOM   2102  CB  ALA A 143     -12.485 -22.200  -9.965  1.00  0.350          C  
ATOM   2103  H   ALA A 143     -12.882 -22.609  -7.543  1.00  0.310          H  
ATOM   2104  HA  ALA A 143     -12.435 -24.309  -9.810  1.00  0.300          H  
ATOM   2105 1HB  ALA A 143     -12.164 -22.188 -11.006  1.00  0.420          H  
ATOM   2106 2HB  ALA A 143     -13.571 -22.142  -9.913  1.00  0.420          H  
ATOM   2107 3HB  ALA A 143     -12.054 -21.370  -9.430  1.00  0.420          H  
ATOM   2108  N   ALA A 144      -9.694 -22.895  -8.549  1.00  0.280          N  
ATOM   2109  CA  ALA A 144      -8.232 -22.793  -8.705  1.00  0.310          C  
ATOM   2110  C   ALA A 144      -7.461 -24.119  -8.830  1.00  0.300          C  
ATOM   2111  O   ALA A 144      -6.474 -24.135  -9.573  1.00  0.300          O  
ATOM   2112  CB  ALA A 144      -7.642 -21.982  -7.558  1.00  0.420          C  
ATOM   2113  H   ALA A 144     -10.116 -22.338  -7.800  1.00  0.340          H  
ATOM   2114  HA  ALA A 144      -8.048 -22.233  -9.616  1.00  0.370          H  
ATOM   2115 1HB  ALA A 144      -6.581 -21.861  -7.742  1.00  0.510          H  
ATOM   2116 2HB  ALA A 144      -8.122 -21.003  -7.527  1.00  0.510          H  
ATOM   2117 3HB  ALA A 144      -7.784 -22.467  -6.604  1.00  0.510          H  
ATOM   2118  N   PRO A 145      -7.822 -25.238  -8.159  1.00  0.310          N  
ATOM   2119  CA  PRO A 145      -7.174 -26.531  -8.271  1.00  0.330          C  
ATOM   2120  C   PRO A 145      -7.187 -27.049  -9.701  1.00  0.310          C  
ATOM   2121  O   PRO A 145      -6.448 -27.977 -10.025  1.00  0.330          O  
ATOM   2122  CB  PRO A 145      -7.984 -27.426  -7.333  1.00  0.490          C  
ATOM   2123  CG  PRO A 145      -8.579 -26.472  -6.341  1.00  0.490          C  
ATOM   2124  CD  PRO A 145      -8.876 -25.237  -7.135  1.00  0.490          C  
ATOM   2125  HA  PRO A 145      -6.134 -26.433  -7.915  1.00  0.400          H  
ATOM   2126 1HB  PRO A 145      -8.750 -27.970  -7.911  1.00  0.590          H  
ATOM   2127 2HB  PRO A 145      -7.333 -28.183  -6.873  1.00  0.590          H  
ATOM   2128 1HG  PRO A 145      -9.497 -26.897  -5.898  1.00  0.590          H  
ATOM   2129 2HG  PRO A 145      -7.882 -26.286  -5.513  1.00  0.590          H  
ATOM   2130 1HD  PRO A 145      -9.808 -25.394  -7.593  1.00  0.590          H  
ATOM   2131 2HD  PRO A 145      -8.862 -24.371  -6.481  1.00  0.590          H  
ATOM   2132  N   HIS A 146      -8.062 -26.493 -10.554  1.00  0.280          N  
ATOM   2133  CA  HIS A 146      -8.109 -26.955 -11.910  1.00  0.300          C  
ATOM   2134  C   HIS A 146      -7.951 -25.786 -12.876  1.00  0.320          C  
ATOM   2135  O   HIS A 146      -8.671 -25.710 -13.884  1.00  0.390          O  
ATOM   2136  CB  HIS A 146      -9.459 -27.612 -12.166  1.00  0.410          C  
ATOM   2137  CG  HIS A 146      -9.756 -28.729 -11.241  1.00  0.410          C  
ATOM   2138  ND1 HIS A 146      -9.134 -29.955 -11.318  1.00  0.410          N  
ATOM   2139  CD2 HIS A 146     -10.617 -28.800 -10.203  1.00  0.410          C  
ATOM   2140  CE1 HIS A 146      -9.608 -30.737 -10.365  1.00  0.410          C  
ATOM   2141  NE2 HIS A 146     -10.509 -30.061  -9.675  1.00  0.410          N  
ATOM   2142  H   HIS A 146      -8.685 -25.725 -10.294  1.00  0.340          H  
ATOM   2143  HA  HIS A 146      -7.310 -27.668 -12.099  1.00  0.360          H  
ATOM   2144 1HB  HIS A 146     -10.243 -26.860 -12.054  1.00  0.490          H  
ATOM   2145 2HB  HIS A 146      -9.500 -27.987 -13.188  1.00  0.490          H  
ATOM   2146  HD1 HIS A 146      -8.229 -30.102 -11.723  1.00  0.490          H  
ATOM   2147  HD2 HIS A 146     -11.313 -28.077  -9.768  1.00  0.490          H  
ATOM   2148  HE1 HIS A 146      -9.242 -31.758 -10.256  1.00  0.490          H  
ATOM   2149  N   MET A 147      -6.947 -24.941 -12.616  1.00  0.290          N  
ATOM   2150  CA  MET A 147      -6.604 -23.868 -13.534  1.00  0.320          C  
ATOM   2151  C   MET A 147      -5.111 -24.029 -13.908  1.00  0.340          C  
ATOM   2152  O   MET A 147      -4.298 -24.345 -13.041  1.00  0.420          O  
ATOM   2153  CB  MET A 147      -6.883 -22.493 -12.915  1.00  0.440          C  
ATOM   2154  CG  MET A 147      -8.358 -22.205 -12.587  1.00  0.440          C  
ATOM   2155  SD  MET A 147      -8.675 -20.518 -11.977  1.00  0.440          S  
ATOM   2156  CE  MET A 147      -8.522 -19.521 -13.478  1.00  0.440          C  
ATOM   2157  H   MET A 147      -6.459 -25.023 -11.716  1.00  0.350          H  
ATOM   2158  HA  MET A 147      -7.234 -23.971 -14.402  1.00  0.380          H  
ATOM   2159 1HB  MET A 147      -6.348 -22.424 -11.997  1.00  0.520          H  
ATOM   2160 2HB  MET A 147      -6.524 -21.724 -13.573  1.00  0.520          H  
ATOM   2161 1HG  MET A 147      -8.966 -22.374 -13.445  1.00  0.520          H  
ATOM   2162 2HG  MET A 147      -8.675 -22.905 -11.835  1.00  0.520          H  
ATOM   2163 1HE  MET A 147      -8.705 -18.484 -13.239  1.00  0.520          H  
ATOM   2164 2HE  MET A 147      -7.527 -19.616 -13.886  1.00  0.520          H  
ATOM   2165 3HE  MET A 147      -9.248 -19.851 -14.221  1.00  0.520          H  
ATOM   2166  N   PRO A 148      -4.731 -23.879 -15.192  1.00  0.370          N  
ATOM   2167  CA  PRO A 148      -3.378 -23.982 -15.729  1.00  0.430          C  
ATOM   2168  C   PRO A 148      -2.511 -22.768 -15.430  1.00  0.350          C  
ATOM   2169  O   PRO A 148      -3.023 -21.702 -15.092  1.00  0.320          O  
ATOM   2170  CB  PRO A 148      -3.637 -24.138 -17.227  1.00  0.650          C  
ATOM   2171  CG  PRO A 148      -4.911 -23.405 -17.466  1.00  0.650          C  
ATOM   2172  CD  PRO A 148      -5.738 -23.609 -16.224  1.00  0.650          C  
ATOM   2173  HA  PRO A 148      -2.904 -24.890 -15.327  1.00  0.520          H  
ATOM   2174 1HB  PRO A 148      -2.796 -23.707 -17.798  1.00  0.770          H  
ATOM   2175 2HB  PRO A 148      -3.702 -25.204 -17.498  1.00  0.770          H  
ATOM   2176 1HG  PRO A 148      -4.713 -22.353 -17.705  1.00  0.770          H  
ATOM   2177 2HG  PRO A 148      -5.408 -23.813 -18.349  1.00  0.770          H  
ATOM   2178 1HD  PRO A 148      -6.275 -22.686 -16.001  1.00  0.770          H  
ATOM   2179 2HD  PRO A 148      -6.407 -24.466 -16.374  1.00  0.770          H  
ATOM   2180  N   VAL A 149      -1.210 -22.930 -15.601  1.00  0.360          N  
ATOM   2181  CA  VAL A 149      -0.278 -21.828 -15.443  1.00  0.370          C  
ATOM   2182  C   VAL A 149      -0.455 -20.810 -16.564  1.00  0.450          C  
ATOM   2183  O   VAL A 149      -0.502 -21.165 -17.743  1.00  0.990          O  
ATOM   2184  CB  VAL A 149       1.170 -22.360 -15.396  1.00  0.510          C  
ATOM   2185  CG1 VAL A 149       2.186 -21.205 -15.373  1.00  0.510          C  
ATOM   2186  CG2 VAL A 149       1.322 -23.223 -14.137  1.00  0.510          C  
ATOM   2187  H   VAL A 149      -0.861 -23.840 -15.869  1.00  0.430          H  
ATOM   2188  HA  VAL A 149      -0.490 -21.336 -14.492  1.00  0.440          H  
ATOM   2189  HB  VAL A 149       1.367 -22.959 -16.284  1.00  0.620          H  
ATOM   2190 1HG1 VAL A 149       3.193 -21.616 -15.334  1.00  0.620          H  
ATOM   2191 2HG1 VAL A 149       2.088 -20.599 -16.274  1.00  0.620          H  
ATOM   2192 3HG1 VAL A 149       2.020 -20.584 -14.506  1.00  0.620          H  
ATOM   2193 1HG2 VAL A 149       2.336 -23.622 -14.085  1.00  0.620          H  
ATOM   2194 2HG2 VAL A 149       1.125 -22.620 -13.251  1.00  0.620          H  
ATOM   2195 3HG2 VAL A 149       0.614 -24.047 -14.165  1.00  0.620          H  
ATOM   2196  N   GLY A 150      -0.565 -19.541 -16.171  1.00  0.410          N  
ATOM   2197  CA  GLY A 150      -0.778 -18.414 -17.075  1.00  0.370          C  
ATOM   2198  C   GLY A 150      -2.249 -17.989 -17.135  1.00  0.340          C  
ATOM   2199  O   GLY A 150      -2.575 -16.956 -17.747  1.00  0.390          O  
ATOM   2200  H   GLY A 150      -0.509 -19.354 -15.170  1.00  0.490          H  
ATOM   2201 1HA  GLY A 150      -0.168 -17.573 -16.748  1.00  0.440          H  
ATOM   2202 2HA  GLY A 150      -0.436 -18.686 -18.072  1.00  0.440          H  
ATOM   2203  N   SER A 151      -3.113 -18.777 -16.478  1.00  0.280          N  
ATOM   2204  CA  SER A 151      -4.556 -18.573 -16.398  1.00  0.260          C  
ATOM   2205  C   SER A 151      -4.877 -17.377 -15.542  1.00  0.250          C  
ATOM   2206  O   SER A 151      -3.985 -16.797 -14.902  1.00  0.280          O  
ATOM   2207  CB  SER A 151      -5.192 -19.773 -15.759  1.00  0.370          C  
ATOM   2208  OG  SER A 151      -4.853 -19.818 -14.413  1.00  0.370          O  
ATOM   2209  H   SER A 151      -2.765 -19.615 -15.995  1.00  0.340          H  
ATOM   2210  HA  SER A 151      -4.959 -18.418 -17.402  1.00  0.310          H  
ATOM   2211 1HB  SER A 151      -6.250 -19.749 -15.857  1.00  0.450          H  
ATOM   2212 2HB  SER A 151      -4.849 -20.647 -16.253  1.00  0.450          H  
ATOM   2213  HG  SER A 151      -4.967 -20.737 -14.140  1.00  0.450          H  
ATOM   2214  N   ALA A 152      -6.147 -16.965 -15.544  1.00  0.230          N  
ATOM   2215  CA  ALA A 152      -6.499 -15.823 -14.719  1.00  0.240          C  
ATOM   2216  C   ALA A 152      -7.896 -15.840 -14.162  1.00  0.200          C  
ATOM   2217  O   ALA A 152      -8.822 -16.416 -14.743  1.00  0.230          O  
ATOM   2218  CB  ALA A 152      -6.357 -14.534 -15.495  1.00  0.330          C  
ATOM   2219  H   ALA A 152      -6.843 -17.471 -16.103  1.00  0.280          H  
ATOM   2220  HA  ALA A 152      -5.811 -15.824 -13.890  1.00  0.290          H  
ATOM   2221 1HB  ALA A 152      -6.571 -13.685 -14.840  1.00  0.400          H  
ATOM   2222 2HB  ALA A 152      -5.363 -14.467 -15.849  1.00  0.400          H  
ATOM   2223 3HB  ALA A 152      -7.047 -14.534 -16.329  1.00  0.400          H  
ATOM   2224  N   VAL A 153      -8.013 -15.125 -13.056  1.00  0.190          N  
ATOM   2225  CA  VAL A 153      -9.226 -14.864 -12.334  1.00  0.160          C  
ATOM   2226  C   VAL A 153      -9.550 -13.383 -12.431  1.00  0.180          C  
ATOM   2227  O   VAL A 153      -8.703 -12.524 -12.157  1.00  0.220          O  
ATOM   2228  CB  VAL A 153      -9.044 -15.227 -10.853  1.00  0.240          C  
ATOM   2229  CG1 VAL A 153     -10.331 -14.937 -10.073  1.00  0.240          C  
ATOM   2230  CG2 VAL A 153      -8.595 -16.674 -10.724  1.00  0.240          C  
ATOM   2231  H   VAL A 153      -7.152 -14.742 -12.672  1.00  0.230          H  
ATOM   2232  HA  VAL A 153     -10.033 -15.441 -12.769  1.00  0.190          H  
ATOM   2233  HB  VAL A 153      -8.290 -14.601 -10.445  1.00  0.280          H  
ATOM   2234 1HG1 VAL A 153     -10.169 -15.169  -9.037  1.00  0.280          H  
ATOM   2235 2HG1 VAL A 153     -10.602 -13.883 -10.155  1.00  0.280          H  
ATOM   2236 3HG1 VAL A 153     -11.147 -15.547 -10.465  1.00  0.280          H  
ATOM   2237 1HG2 VAL A 153      -8.443 -16.916  -9.674  1.00  0.280          H  
ATOM   2238 2HG2 VAL A 153      -9.338 -17.326 -11.139  1.00  0.280          H  
ATOM   2239 3HG2 VAL A 153      -7.659 -16.812 -11.263  1.00  0.280          H  
ATOM   2240  N   ILE A 154     -10.754 -13.087 -12.869  1.00  0.170          N  
ATOM   2241  CA  ILE A 154     -11.200 -11.726 -12.999  1.00  0.190          C  
ATOM   2242  C   ILE A 154     -12.365 -11.475 -12.071  1.00  0.180          C  
ATOM   2243  O   ILE A 154     -13.479 -11.961 -12.290  1.00  0.220          O  
ATOM   2244  CB  ILE A 154     -11.597 -11.413 -14.458  1.00  0.260          C  
ATOM   2245  CG1 ILE A 154     -10.379 -11.633 -15.416  1.00  0.260          C  
ATOM   2246  CG2 ILE A 154     -12.133 -10.011 -14.571  1.00  0.260          C  
ATOM   2247  CD1 ILE A 154     -10.302 -13.007 -16.086  1.00  0.260          C  
ATOM   2248  H   ILE A 154     -11.392 -13.850 -13.090  1.00  0.200          H  
ATOM   2249  HA  ILE A 154     -10.393 -11.053 -12.706  1.00  0.230          H  
ATOM   2250  HB  ILE A 154     -12.368 -12.103 -14.761  1.00  0.310          H  
ATOM   2251 1HG1 ILE A 154     -10.419 -10.886 -16.202  1.00  0.310          H  
ATOM   2252 2HG1 ILE A 154      -9.461 -11.489 -14.840  1.00  0.310          H  
ATOM   2253 1HG2 ILE A 154     -12.423  -9.828 -15.591  1.00  0.310          H  
ATOM   2254 2HG2 ILE A 154     -12.999  -9.883 -13.928  1.00  0.310          H  
ATOM   2255 3HG2 ILE A 154     -11.362  -9.300 -14.276  1.00  0.310          H  
ATOM   2256 1HD1 ILE A 154      -9.422 -13.041 -16.717  1.00  0.310          H  
ATOM   2257 2HD1 ILE A 154     -10.235 -13.806 -15.354  1.00  0.310          H  
ATOM   2258 3HD1 ILE A 154     -11.183 -13.157 -16.693  1.00  0.310          H  
ATOM   2259  N   ASN A 155     -12.104 -10.681 -11.051  1.00  0.190          N  
ATOM   2260  CA  ASN A 155     -13.116 -10.340 -10.082  1.00  0.210          C  
ATOM   2261  C   ASN A 155     -13.744  -9.045 -10.527  1.00  0.190          C  
ATOM   2262  O   ASN A 155     -13.019  -8.088 -10.809  1.00  0.310          O  
ATOM   2263  CB  ASN A 155     -12.527 -10.266  -8.682  1.00  0.290          C  
ATOM   2264  CG  ASN A 155     -12.102 -11.644  -8.167  1.00  0.290          C  
ATOM   2265  OD1 ASN A 155     -12.917 -12.578  -8.153  1.00  0.290          O  
ATOM   2266  ND2 ASN A 155     -10.870 -11.782  -7.758  1.00  0.290          N  
ATOM   2267  H   ASN A 155     -11.154 -10.302 -10.940  1.00  0.230          H  
ATOM   2268  HA  ASN A 155     -13.891 -11.090 -10.095  1.00  0.250          H  
ATOM   2269 1HB  ASN A 155     -11.652  -9.604  -8.686  1.00  0.340          H  
ATOM   2270 2HB  ASN A 155     -13.260  -9.839  -7.996  1.00  0.340          H  
ATOM   2271 1HD2 ASN A 155     -10.559 -12.669  -7.406  1.00  0.340          H  
ATOM   2272 2HD2 ASN A 155     -10.235 -10.992  -7.775  1.00  0.340          H  
ATOM   2273  N   VAL A 156     -15.058  -9.018 -10.713  1.00  0.190          N  
ATOM   2274  CA  VAL A 156     -15.628  -7.768 -11.149  1.00  0.200          C  
ATOM   2275  C   VAL A 156     -16.346  -7.145  -9.963  1.00  0.210          C  
ATOM   2276  O   VAL A 156     -17.260  -7.729  -9.353  1.00  0.230          O  
ATOM   2277  CB  VAL A 156     -16.547  -7.963 -12.371  1.00  0.280          C  
ATOM   2278  CG1 VAL A 156     -17.136  -6.592 -12.833  1.00  0.280          C  
ATOM   2279  CG2 VAL A 156     -15.735  -8.637 -13.496  1.00  0.280          C  
ATOM   2280  H   VAL A 156     -15.666  -9.832 -10.546  1.00  0.230          H  
ATOM   2281  HA  VAL A 156     -14.834  -7.085 -11.453  1.00  0.240          H  
ATOM   2282  HB  VAL A 156     -17.381  -8.601 -12.091  1.00  0.330          H  
ATOM   2283 1HG1 VAL A 156     -17.789  -6.742 -13.688  1.00  0.330          H  
ATOM   2284 2HG1 VAL A 156     -17.710  -6.140 -12.018  1.00  0.330          H  
ATOM   2285 3HG1 VAL A 156     -16.322  -5.916 -13.112  1.00  0.330          H  
ATOM   2286 1HG2 VAL A 156     -16.347  -8.796 -14.369  1.00  0.330          H  
ATOM   2287 2HG2 VAL A 156     -14.906  -8.003 -13.753  1.00  0.330          H  
ATOM   2288 3HG2 VAL A 156     -15.360  -9.601 -13.140  1.00  0.330          H  
ATOM   2289  N   SER A 157     -15.859  -5.976  -9.628  1.00  0.210          N  
ATOM   2290  CA  SER A 157     -16.286  -5.153  -8.534  1.00  0.230          C  
ATOM   2291  C   SER A 157     -16.886  -3.922  -9.138  1.00  0.190          C  
ATOM   2292  O   SER A 157     -17.286  -3.948 -10.296  1.00  0.630          O  
ATOM   2293  CB  SER A 157     -15.116  -4.826  -7.633  1.00  0.310          C  
ATOM   2294  OG  SER A 157     -15.537  -4.167  -6.476  1.00  0.310          O  
ATOM   2295  H   SER A 157     -15.123  -5.589 -10.215  1.00  0.250          H  
ATOM   2296  HA  SER A 157     -17.049  -5.673  -7.970  1.00  0.280          H  
ATOM   2297 1HB  SER A 157     -14.606  -5.750  -7.359  1.00  0.380          H  
ATOM   2298 2HB  SER A 157     -14.403  -4.209  -8.175  1.00  0.380          H  
ATOM   2299  HG  SER A 157     -14.744  -4.166  -5.883  1.00  0.380          H  
ATOM   2300  N   THR A 158     -17.038  -2.883  -8.344  1.00  0.330          N  
ATOM   2301  CA  THR A 158     -17.629  -1.627  -8.806  1.00  0.350          C  
ATOM   2302  C   THR A 158     -16.879  -0.422  -8.244  1.00  0.310          C  
ATOM   2303  O   THR A 158     -16.248  -0.517  -7.184  1.00  0.400          O  
ATOM   2304  CB  THR A 158     -19.131  -1.557  -8.435  1.00  0.480          C  
ATOM   2305  OG1 THR A 158     -19.273  -1.557  -7.012  1.00  0.480          O  
ATOM   2306  CG2 THR A 158     -19.907  -2.747  -8.987  1.00  0.480          C  
ATOM   2307  H   THR A 158     -16.682  -2.980  -7.397  1.00  0.400          H  
ATOM   2308  HA  THR A 158     -17.548  -1.572  -9.885  1.00  0.420          H  
ATOM   2309  HB  THR A 158     -19.543  -0.639  -8.845  1.00  0.580          H  
ATOM   2310  HG1 THR A 158     -20.199  -1.464  -6.784  1.00  0.580          H  
ATOM   2311 1HG2 THR A 158     -20.951  -2.644  -8.713  1.00  0.580          H  
ATOM   2312 2HG2 THR A 158     -19.814  -2.767 -10.074  1.00  0.580          H  
ATOM   2313 3HG2 THR A 158     -19.527  -3.673  -8.574  1.00  0.580          H  
ATOM   2314  N   ILE A 159     -17.030   0.765  -8.862  1.00  0.250          N  
ATOM   2315  CA  ILE A 159     -16.412   1.968  -8.257  1.00  0.290          C  
ATOM   2316  C   ILE A 159     -17.023   2.279  -6.908  1.00  0.270          C  
ATOM   2317  O   ILE A 159     -16.398   2.879  -6.039  1.00  0.330          O  
ATOM   2318  CB  ILE A 159     -16.558   3.261  -9.097  1.00  0.390          C  
ATOM   2319  CG1 ILE A 159     -18.067   3.686  -9.266  1.00  0.390          C  
ATOM   2320  CG2 ILE A 159     -15.860   3.089 -10.395  1.00  0.390          C  
ATOM   2321  CD1 ILE A 159     -18.273   5.061  -9.828  1.00  0.390          C  
ATOM   2322  H   ILE A 159     -17.521   0.811  -9.765  1.00  0.300          H  
ATOM   2323  HA  ILE A 159     -15.352   1.772  -8.109  1.00  0.350          H  
ATOM   2324  HB  ILE A 159     -16.096   4.064  -8.562  1.00  0.470          H  
ATOM   2325 1HG1 ILE A 159     -18.575   2.957  -9.902  1.00  0.470          H  
ATOM   2326 2HG1 ILE A 159     -18.549   3.722  -8.322  1.00  0.470          H  
ATOM   2327 1HG2 ILE A 159     -15.918   4.002 -10.962  1.00  0.470          H  
ATOM   2328 2HG2 ILE A 159     -14.818   2.837 -10.233  1.00  0.470          H  
ATOM   2329 3HG2 ILE A 159     -16.302   2.305 -10.937  1.00  0.470          H  
ATOM   2330 1HD1 ILE A 159     -19.339   5.258  -9.875  1.00  0.470          H  
ATOM   2331 2HD1 ILE A 159     -17.810   5.777  -9.168  1.00  0.470          H  
ATOM   2332 3HD1 ILE A 159     -17.845   5.164 -10.812  1.00  0.470          H  
ATOM   2333  N   PHE A 160     -18.237   1.802  -6.731  1.00  0.260          N  
ATOM   2334  CA  PHE A 160     -19.056   2.006  -5.570  1.00  0.340          C  
ATOM   2335  C   PHE A 160     -18.402   1.370  -4.346  1.00  0.330          C  
ATOM   2336  O   PHE A 160     -18.636   1.794  -3.220  1.00  0.460          O  
ATOM   2337  CB  PHE A 160     -20.408   1.381  -5.824  1.00  0.440          C  
ATOM   2338  CG  PHE A 160     -21.124   1.899  -7.049  1.00  0.440          C  
ATOM   2339  CD1 PHE A 160     -21.734   0.988  -7.901  1.00  0.440          C  
ATOM   2340  CD2 PHE A 160     -21.190   3.245  -7.382  1.00  0.440          C  
ATOM   2341  CE1 PHE A 160     -22.385   1.402  -9.040  1.00  0.440          C  
ATOM   2342  CE2 PHE A 160     -21.846   3.641  -8.530  1.00  0.440          C  
ATOM   2343  CZ  PHE A 160     -22.438   2.723  -9.350  1.00  0.440          C  
ATOM   2344  H   PHE A 160     -18.631   1.311  -7.522  1.00  0.310          H  
ATOM   2345  HA  PHE A 160     -19.171   3.068  -5.391  1.00  0.410          H  
ATOM   2346 1HB  PHE A 160     -20.328   0.320  -5.880  1.00  0.530          H  
ATOM   2347 2HB  PHE A 160     -21.018   1.619  -4.997  1.00  0.530          H  
ATOM   2348  HD1 PHE A 160     -21.704  -0.071  -7.661  1.00  0.530          H  
ATOM   2349  HD2 PHE A 160     -20.727   3.993  -6.743  1.00  0.530          H  
ATOM   2350  HE1 PHE A 160     -22.860   0.672  -9.695  1.00  0.530          H  
ATOM   2351  HE2 PHE A 160     -21.899   4.677  -8.793  1.00  0.530          H  
ATOM   2352  HZ  PHE A 160     -22.954   3.045 -10.248  1.00  0.530          H  
ATOM   2353  N   SER A 161     -17.525   0.386  -4.561  1.00  0.280          N  
ATOM   2354  CA  SER A 161     -16.829  -0.307  -3.479  1.00  0.300          C  
ATOM   2355  C   SER A 161     -15.849   0.624  -2.767  1.00  0.320          C  
ATOM   2356  O   SER A 161     -15.330   0.287  -1.699  1.00  0.360          O  
ATOM   2357  CB  SER A 161     -16.055  -1.483  -4.024  1.00  0.410          C  
ATOM   2358  OG  SER A 161     -14.958  -1.059  -4.795  1.00  0.410          O  
ATOM   2359  H   SER A 161     -17.301   0.104  -5.517  1.00  0.340          H  
ATOM   2360  HA  SER A 161     -17.564  -0.662  -2.755  1.00  0.360          H  
ATOM   2361 1HB  SER A 161     -15.712  -2.096  -3.206  1.00  0.490          H  
ATOM   2362 2HB  SER A 161     -16.710  -2.087  -4.641  1.00  0.490          H  
ATOM   2363  HG  SER A 161     -15.330  -0.820  -5.675  1.00  0.490          H  
ATOM   2364  N   ARG A 162     -15.542   1.762  -3.408  1.00  0.340          N  
ATOM   2365  CA  ARG A 162     -14.649   2.789  -2.916  1.00  0.420          C  
ATOM   2366  C   ARG A 162     -15.307   4.170  -3.019  1.00  0.460          C  
ATOM   2367  O   ARG A 162     -14.611   5.180  -3.171  1.00  0.840          O  
ATOM   2368  CB  ARG A 162     -13.331   2.766  -3.688  1.00  0.560          C  
ATOM   2369  CG  ARG A 162     -12.446   1.521  -3.442  1.00  0.560          C  
ATOM   2370  CD  ARG A 162     -11.170   1.557  -4.243  1.00  0.560          C  
ATOM   2371  NE  ARG A 162     -11.406   1.219  -5.657  1.00  0.560          N  
ATOM   2372  CZ  ARG A 162     -10.694   1.667  -6.722  1.00  0.560          C  
ATOM   2373  NH1 ARG A 162      -9.698   2.506  -6.609  1.00  0.560          N  
ATOM   2374  NH2 ARG A 162     -11.011   1.283  -7.928  1.00  0.560          N  
ATOM   2375  H   ARG A 162     -15.990   1.960  -4.307  1.00  0.410          H  
ATOM   2376  HA  ARG A 162     -14.440   2.589  -1.870  1.00  0.500          H  
ATOM   2377 1HB  ARG A 162     -13.548   2.808  -4.752  1.00  0.670          H  
ATOM   2378 2HB  ARG A 162     -12.740   3.647  -3.438  1.00  0.670          H  
ATOM   2379 1HG  ARG A 162     -12.192   1.462  -2.383  1.00  0.670          H  
ATOM   2380 2HG  ARG A 162     -12.999   0.626  -3.731  1.00  0.670          H  
ATOM   2381 1HD  ARG A 162     -10.743   2.564  -4.184  1.00  0.670          H  
ATOM   2382 2HD  ARG A 162     -10.460   0.838  -3.831  1.00  0.670          H  
ATOM   2383  HE  ARG A 162     -12.163   0.571  -5.851  1.00  0.670          H  
ATOM   2384 1HH1 ARG A 162      -9.411   2.865  -5.701  1.00  0.670          H  
ATOM   2385 2HH1 ARG A 162      -9.241   2.820  -7.482  1.00  0.670          H  
ATOM   2386 1HH2 ARG A 162     -11.796   0.662  -8.086  1.00  0.670          H  
ATOM   2387 2HH2 ARG A 162     -10.474   1.674  -8.715  1.00  0.670          H  
ATOM   2388  N   ALA A 163     -16.644   4.225  -2.935  1.00  0.420          N  
ATOM   2389  CA  ALA A 163     -17.346   5.504  -3.059  1.00  0.470          C  
ATOM   2390  C   ALA A 163     -18.637   5.557  -2.245  1.00  0.390          C  
ATOM   2391  O   ALA A 163     -19.242   4.543  -1.883  1.00  0.410          O  
ATOM   2392  CB  ALA A 163     -17.661   5.792  -4.523  1.00  0.640          C  
ATOM   2393  H   ALA A 163     -17.178   3.360  -2.807  1.00  0.500          H  
ATOM   2394  HA  ALA A 163     -16.687   6.285  -2.679  1.00  0.560          H  
ATOM   2395 1HB  ALA A 163     -18.146   6.765  -4.604  1.00  0.770          H  
ATOM   2396 2HB  ALA A 163     -16.735   5.797  -5.097  1.00  0.770          H  
ATOM   2397 3HB  ALA A 163     -18.312   5.035  -4.906  1.00  0.770          H  
ATOM   2398  N   GLU A 164     -19.089   6.768  -1.996  1.00  0.390          N  
ATOM   2399  CA  GLU A 164     -20.287   7.035  -1.222  1.00  0.390          C  
ATOM   2400  C   GLU A 164     -21.594   6.767  -1.977  1.00  0.490          C  
ATOM   2401  O   GLU A 164     -22.262   7.691  -2.436  1.00  0.820          O  
ATOM   2402  CB  GLU A 164     -20.214   8.486  -0.781  1.00  0.550          C  
ATOM   2403  CG  GLU A 164     -19.049   8.778   0.174  1.00  0.550          C  
ATOM   2404  CD  GLU A 164     -17.695   8.917  -0.516  1.00  0.550          C  
ATOM   2405  OE1 GLU A 164     -17.652   8.884  -1.733  1.00  0.550          O  
ATOM   2406  OE2 GLU A 164     -16.712   9.036   0.174  1.00  0.550          O  
ATOM   2407  H   GLU A 164     -18.541   7.571  -2.320  1.00  0.470          H  
ATOM   2408  HA  GLU A 164     -20.263   6.400  -0.339  1.00  0.470          H  
ATOM   2409 1HB  GLU A 164     -20.120   9.134  -1.651  1.00  0.660          H  
ATOM   2410 2HB  GLU A 164     -21.125   8.736  -0.290  1.00  0.660          H  
ATOM   2411 1HG  GLU A 164     -19.256   9.695   0.718  1.00  0.660          H  
ATOM   2412 2HG  GLU A 164     -18.996   7.972   0.891  1.00  0.660          H  
ATOM   2413  N   TYR A 165     -21.933   5.485  -2.110  1.00  0.360          N  
ATOM   2414  CA  TYR A 165     -23.126   5.043  -2.831  1.00  0.470          C  
ATOM   2415  C   TYR A 165     -24.281   4.783  -1.832  1.00  0.410          C  
ATOM   2416  O   TYR A 165     -24.353   3.748  -1.156  1.00  0.400          O  
ATOM   2417  CB  TYR A 165     -22.767   3.813  -3.679  1.00  0.610          C  
ATOM   2418  CG  TYR A 165     -23.742   3.412  -4.821  1.00  0.610          C  
ATOM   2419  CD1 TYR A 165     -24.441   4.375  -5.571  1.00  0.610          C  
ATOM   2420  CD2 TYR A 165     -23.879   2.076  -5.163  1.00  0.610          C  
ATOM   2421  CE1 TYR A 165     -25.253   3.980  -6.613  1.00  0.610          C  
ATOM   2422  CE2 TYR A 165     -24.680   1.698  -6.207  1.00  0.610          C  
ATOM   2423  CZ  TYR A 165     -25.365   2.636  -6.925  1.00  0.610          C  
ATOM   2424  OH  TYR A 165     -26.155   2.245  -7.962  1.00  0.610          O  
ATOM   2425  H   TYR A 165     -21.262   4.811  -1.738  1.00  0.430          H  
ATOM   2426  HA  TYR A 165     -23.436   5.851  -3.486  1.00  0.560          H  
ATOM   2427 1HB  TYR A 165     -21.782   3.970  -4.124  1.00  0.740          H  
ATOM   2428 2HB  TYR A 165     -22.676   2.965  -3.012  1.00  0.740          H  
ATOM   2429  HD1 TYR A 165     -24.356   5.430  -5.358  1.00  0.740          H  
ATOM   2430  HD2 TYR A 165     -23.347   1.322  -4.618  1.00  0.740          H  
ATOM   2431  HE1 TYR A 165     -25.796   4.724  -7.196  1.00  0.740          H  
ATOM   2432  HE2 TYR A 165     -24.770   0.645  -6.466  1.00  0.740          H  
ATOM   2433  HH  TYR A 165     -25.998   1.316  -8.151  1.00  0.740          H  
ATOM   2434  N   TYR A 166     -25.137   5.794  -1.717  1.00  0.390          N  
ATOM   2435  CA  TYR A 166     -26.225   5.924  -0.744  1.00  0.350          C  
ATOM   2436  C   TYR A 166     -27.220   4.765  -0.682  1.00  0.340          C  
ATOM   2437  O   TYR A 166     -27.835   4.417  -1.692  1.00  0.360          O  
ATOM   2438  CB  TYR A 166     -26.968   7.196  -1.153  1.00  0.510          C  
ATOM   2439  CG  TYR A 166     -28.150   7.640  -0.354  1.00  0.510          C  
ATOM   2440  CD1 TYR A 166     -27.978   8.318   0.818  1.00  0.510          C  
ATOM   2441  CD2 TYR A 166     -29.420   7.409  -0.836  1.00  0.510          C  
ATOM   2442  CE1 TYR A 166     -29.077   8.777   1.522  1.00  0.510          C  
ATOM   2443  CE2 TYR A 166     -30.502   7.870  -0.141  1.00  0.510          C  
ATOM   2444  CZ  TYR A 166     -30.347   8.553   1.027  1.00  0.510          C  
ATOM   2445  OH  TYR A 166     -31.451   9.053   1.703  1.00  0.510          O  
ATOM   2446  H   TYR A 166     -25.001   6.572  -2.350  1.00  0.470          H  
ATOM   2447  HA  TYR A 166     -25.784   6.044   0.248  1.00  0.420          H  
ATOM   2448 1HB  TYR A 166     -26.252   8.009  -1.153  1.00  0.610          H  
ATOM   2449 2HB  TYR A 166     -27.300   7.078  -2.184  1.00  0.610          H  
ATOM   2450  HD1 TYR A 166     -26.971   8.509   1.191  1.00  0.610          H  
ATOM   2451  HD2 TYR A 166     -29.562   6.875  -1.779  1.00  0.610          H  
ATOM   2452  HE1 TYR A 166     -28.938   9.330   2.451  1.00  0.610          H  
ATOM   2453  HE2 TYR A 166     -31.471   7.707  -0.518  1.00  0.610          H  
ATOM   2454  HH  TYR A 166     -32.253   9.064   1.114  1.00  0.610          H  
ATOM   2455  N   GLY A 167     -27.366   4.161   0.512  1.00  0.330          N  
ATOM   2456  CA  GLY A 167     -28.298   3.063   0.773  1.00  0.340          C  
ATOM   2457  C   GLY A 167     -27.873   1.708   0.191  1.00  0.340          C  
ATOM   2458  O   GLY A 167     -28.643   0.740   0.185  1.00  0.380          O  
ATOM   2459  H   GLY A 167     -26.843   4.489   1.335  1.00  0.400          H  
ATOM   2460 1HA  GLY A 167     -28.360   2.953   1.854  1.00  0.410          H  
ATOM   2461 2HA  GLY A 167     -29.292   3.330   0.455  1.00  0.410          H  
ATOM   2462  N   ARG A 168     -26.640   1.617  -0.310  1.00  0.330          N  
ATOM   2463  CA  ARG A 168     -26.178   0.380  -0.915  1.00  0.350          C  
ATOM   2464  C   ARG A 168     -25.125  -0.357  -0.113  1.00  0.330          C  
ATOM   2465  O   ARG A 168     -24.449  -1.235  -0.651  1.00  0.320          O  
ATOM   2466  CB  ARG A 168     -25.711   0.620  -2.339  1.00  0.480          C  
ATOM   2467  CG  ARG A 168     -26.817   1.028  -3.329  1.00  0.480          C  
ATOM   2468  CD  ARG A 168     -27.725  -0.130  -3.643  1.00  0.480          C  
ATOM   2469  NE  ARG A 168     -28.606   0.141  -4.774  1.00  0.480          N  
ATOM   2470  CZ  ARG A 168     -29.689  -0.589  -5.108  1.00  0.480          C  
ATOM   2471  NH1 ARG A 168     -30.052  -1.631  -4.386  1.00  0.480          N  
ATOM   2472  NH2 ARG A 168     -30.385  -0.242  -6.173  1.00  0.480          N  
ATOM   2473  H   ARG A 168     -26.021   2.438  -0.327  1.00  0.400          H  
ATOM   2474  HA  ARG A 168     -27.029  -0.290  -0.978  1.00  0.420          H  
ATOM   2475 1HB  ARG A 168     -24.964   1.415  -2.341  1.00  0.580          H  
ATOM   2476 2HB  ARG A 168     -25.235  -0.276  -2.730  1.00  0.580          H  
ATOM   2477 1HG  ARG A 168     -27.428   1.808  -2.870  1.00  0.580          H  
ATOM   2478 2HG  ARG A 168     -26.424   1.401  -4.233  1.00  0.580          H  
ATOM   2479 1HD  ARG A 168     -27.131  -1.017  -3.870  1.00  0.580          H  
ATOM   2480 2HD  ARG A 168     -28.359  -0.325  -2.778  1.00  0.580          H  
ATOM   2481  HE  ARG A 168     -28.393   0.940  -5.356  1.00  0.580          H  
ATOM   2482 1HH1 ARG A 168     -29.517  -1.899  -3.568  1.00  0.580          H  
ATOM   2483 2HH1 ARG A 168     -30.873  -2.168  -4.646  1.00  0.580          H  
ATOM   2484 1HH2 ARG A 168     -30.080   0.548  -6.724  1.00  0.580          H  
ATOM   2485 2HH2 ARG A 168     -31.200  -0.770  -6.445  1.00  0.580          H  
ATOM   2486  N   ILE A 169     -25.076  -0.123   1.200  1.00  0.390          N  
ATOM   2487  CA  ILE A 169     -24.102  -0.776   2.077  1.00  0.430          C  
ATOM   2488  C   ILE A 169     -24.124  -2.301   1.988  1.00  0.400          C  
ATOM   2489  O   ILE A 169     -23.054  -2.890   1.853  1.00  0.420          O  
ATOM   2490  CB  ILE A 169     -24.223  -0.278   3.541  1.00  0.590          C  
ATOM   2491  CG1 ILE A 169     -23.724   1.165   3.582  1.00  0.590          C  
ATOM   2492  CG2 ILE A 169     -23.485  -1.215   4.545  1.00  0.590          C  
ATOM   2493  CD1 ILE A 169     -24.027   1.926   4.841  1.00  0.590          C  
ATOM   2494  H   ILE A 169     -25.709   0.573   1.576  1.00  0.470          H  
ATOM   2495  HA  ILE A 169     -23.114  -0.455   1.755  1.00  0.520          H  
ATOM   2496  HB  ILE A 169     -25.256  -0.232   3.810  1.00  0.700          H  
ATOM   2497 1HG1 ILE A 169     -22.642   1.159   3.440  1.00  0.700          H  
ATOM   2498 2HG1 ILE A 169     -24.176   1.687   2.761  1.00  0.700          H  
ATOM   2499 1HG2 ILE A 169     -23.603  -0.846   5.554  1.00  0.700          H  
ATOM   2500 2HG2 ILE A 169     -23.903  -2.217   4.500  1.00  0.700          H  
ATOM   2501 3HG2 ILE A 169     -22.434  -1.258   4.309  1.00  0.700          H  
ATOM   2502 1HD1 ILE A 169     -23.646   2.942   4.763  1.00  0.700          H  
ATOM   2503 2HD1 ILE A 169     -25.106   1.955   4.960  1.00  0.700          H  
ATOM   2504 3HD1 ILE A 169     -23.570   1.453   5.696  1.00  0.700          H  
ATOM   2505  N   PRO A 170     -25.280  -2.999   1.945  1.00  0.410          N  
ATOM   2506  CA  PRO A 170     -25.356  -4.442   1.826  1.00  0.430          C  
ATOM   2507  C   PRO A 170     -24.637  -4.979   0.581  1.00  0.350          C  
ATOM   2508  O   PRO A 170     -24.379  -6.172   0.512  1.00  0.390          O  
ATOM   2509  CB  PRO A 170     -26.864  -4.705   1.718  1.00  0.650          C  
ATOM   2510  CG  PRO A 170     -27.510  -3.539   2.384  1.00  0.650          C  
ATOM   2511  CD  PRO A 170     -26.626  -2.363   2.044  1.00  0.650          C  
ATOM   2512  HA  PRO A 170     -24.937  -4.896   2.736  1.00  0.520          H  
ATOM   2513 1HB  PRO A 170     -27.148  -4.790   0.653  1.00  0.770          H  
ATOM   2514 2HB  PRO A 170     -27.116  -5.661   2.188  1.00  0.770          H  
ATOM   2515 1HG  PRO A 170     -28.541  -3.398   1.999  1.00  0.770          H  
ATOM   2516 2HG  PRO A 170     -27.592  -3.734   3.443  1.00  0.770          H  
ATOM   2517 1HD  PRO A 170     -26.973  -1.987   1.077  1.00  0.770          H  
ATOM   2518 2HD  PRO A 170     -26.683  -1.621   2.814  1.00  0.770          H  
ATOM   2519  N   TYR A 171     -24.374  -4.124  -0.414  1.00  0.310          N  
ATOM   2520  CA  TYR A 171     -23.709  -4.489  -1.654  1.00  0.370          C  
ATOM   2521  C   TYR A 171     -22.277  -3.969  -1.699  1.00  0.270          C  
ATOM   2522  O   TYR A 171     -21.328  -4.736  -1.880  1.00  0.260          O  
ATOM   2523  CB  TYR A 171     -24.498  -3.925  -2.829  1.00  0.490          C  
ATOM   2524  CG  TYR A 171     -23.922  -4.196  -4.187  1.00  0.490          C  
ATOM   2525  CD1 TYR A 171     -23.959  -5.466  -4.679  1.00  0.490          C  
ATOM   2526  CD2 TYR A 171     -23.403  -3.167  -4.952  1.00  0.490          C  
ATOM   2527  CE1 TYR A 171     -23.490  -5.745  -5.925  1.00  0.490          C  
ATOM   2528  CE2 TYR A 171     -22.921  -3.434  -6.208  1.00  0.490          C  
ATOM   2529  CZ  TYR A 171     -22.969  -4.729  -6.698  1.00  0.490          C  
ATOM   2530  OH  TYR A 171     -22.503  -5.019  -7.959  1.00  0.490          O  
ATOM   2531  H   TYR A 171     -24.602  -3.140  -0.317  1.00  0.370          H  
ATOM   2532  HA  TYR A 171     -23.673  -5.576  -1.726  1.00  0.440          H  
ATOM   2533 1HB  TYR A 171     -25.496  -4.347  -2.802  1.00  0.590          H  
ATOM   2534 2HB  TYR A 171     -24.603  -2.849  -2.713  1.00  0.590          H  
ATOM   2535  HD1 TYR A 171     -24.372  -6.256  -4.064  1.00  0.590          H  
ATOM   2536  HD2 TYR A 171     -23.381  -2.152  -4.563  1.00  0.590          H  
ATOM   2537  HE1 TYR A 171     -23.532  -6.766  -6.304  1.00  0.590          H  
ATOM   2538  HE2 TYR A 171     -22.513  -2.630  -6.818  1.00  0.590          H  
ATOM   2539  HH  TYR A 171     -22.219  -4.212  -8.391  1.00  0.590          H  
ATOM   2540  N   VAL A 172     -22.118  -2.659  -1.557  1.00  0.290          N  
ATOM   2541  CA  VAL A 172     -20.804  -2.061  -1.727  1.00  0.330          C  
ATOM   2542  C   VAL A 172     -19.826  -2.421  -0.626  1.00  0.320          C  
ATOM   2543  O   VAL A 172     -18.625  -2.508  -0.892  1.00  0.340          O  
ATOM   2544  CB  VAL A 172     -20.888  -0.528  -1.870  1.00  0.450          C  
ATOM   2545  CG1 VAL A 172     -21.746  -0.209  -3.000  1.00  0.450          C  
ATOM   2546  CG2 VAL A 172     -21.424   0.152  -0.636  1.00  0.450          C  
ATOM   2547  H   VAL A 172     -22.938  -2.091  -1.354  1.00  0.350          H  
ATOM   2548  HA  VAL A 172     -20.402  -2.435  -2.667  1.00  0.400          H  
ATOM   2549  HB  VAL A 172     -19.898  -0.144  -2.089  1.00  0.540          H  
ATOM   2550 1HG1 VAL A 172     -21.761   0.858  -3.096  1.00  0.540          H  
ATOM   2551 2HG1 VAL A 172     -21.347  -0.669  -3.899  1.00  0.540          H  
ATOM   2552 3HG1 VAL A 172     -22.752  -0.572  -2.818  1.00  0.540          H  
ATOM   2553 1HG2 VAL A 172     -21.467   1.217  -0.823  1.00  0.540          H  
ATOM   2554 2HG2 VAL A 172     -22.383  -0.197  -0.436  1.00  0.540          H  
ATOM   2555 3HG2 VAL A 172     -20.797  -0.031   0.214  1.00  0.540          H  
ATOM   2556  N   THR A 173     -20.308  -2.603   0.602  1.00  0.330          N  
ATOM   2557  CA  THR A 173     -19.413  -2.952   1.672  1.00  0.390          C  
ATOM   2558  C   THR A 173     -18.805  -4.351   1.458  1.00  0.350          C  
ATOM   2559  O   THR A 173     -17.590  -4.508   1.648  1.00  0.360          O  
ATOM   2560  CB  THR A 173     -20.078  -2.656   3.029  1.00  0.520          C  
ATOM   2561  OG1 THR A 173     -20.271  -1.246   3.119  1.00  0.520          O  
ATOM   2562  CG2 THR A 173     -19.255  -3.098   4.086  1.00  0.520          C  
ATOM   2563  H   THR A 173     -21.307  -2.544   0.801  1.00  0.400          H  
ATOM   2564  HA  THR A 173     -18.580  -2.263   1.631  1.00  0.470          H  
ATOM   2565  HB  THR A 173     -21.023  -3.107   3.110  1.00  0.630          H  
ATOM   2566  HG1 THR A 173     -20.853  -0.963   2.417  1.00  0.630          H  
ATOM   2567 1HG2 THR A 173     -19.700  -2.846   5.043  1.00  0.630          H  
ATOM   2568 2HG2 THR A 173     -19.115  -4.172   4.023  1.00  0.630          H  
ATOM   2569 3HG2 THR A 173     -18.350  -2.601   3.957  1.00  0.630          H  
ATOM   2570  N   PRO A 174     -19.585  -5.414   1.157  1.00  0.330          N  
ATOM   2571  CA  PRO A 174     -19.050  -6.693   0.755  1.00  0.320          C  
ATOM   2572  C   PRO A 174     -18.228  -6.598  -0.554  1.00  0.290          C  
ATOM   2573  O   PRO A 174     -17.314  -7.392  -0.737  1.00  0.300          O  
ATOM   2574  CB  PRO A 174     -20.299  -7.549   0.637  1.00  0.480          C  
ATOM   2575  CG  PRO A 174     -21.293  -6.889   1.544  1.00  0.480          C  
ATOM   2576  CD  PRO A 174     -21.032  -5.436   1.433  1.00  0.480          C  
ATOM   2577  HA  PRO A 174     -18.422  -7.069   1.572  1.00  0.380          H  
ATOM   2578 1HB  PRO A 174     -20.613  -7.586  -0.381  1.00  0.580          H  
ATOM   2579 2HB  PRO A 174     -20.090  -8.574   0.945  1.00  0.580          H  
ATOM   2580 1HG  PRO A 174     -22.315  -7.186   1.268  1.00  0.580          H  
ATOM   2581 2HG  PRO A 174     -21.131  -7.205   2.571  1.00  0.580          H  
ATOM   2582 1HD  PRO A 174     -21.613  -5.005   0.646  1.00  0.580          H  
ATOM   2583 2HD  PRO A 174     -21.281  -5.037   2.388  1.00  0.580          H  
ATOM   2584  N   LYS A 175     -18.462  -5.596  -1.427  1.00  0.260          N  
ATOM   2585  CA  LYS A 175     -17.581  -5.488  -2.596  1.00  0.240          C  
ATOM   2586  C   LYS A 175     -16.215  -4.987  -2.131  1.00  0.240          C  
ATOM   2587  O   LYS A 175     -15.185  -5.472  -2.592  1.00  0.240          O  
ATOM   2588  CB  LYS A 175     -18.101  -4.578  -3.720  1.00  0.340          C  
ATOM   2589  CG  LYS A 175     -19.264  -5.093  -4.617  1.00  0.340          C  
ATOM   2590  CD  LYS A 175     -18.828  -6.331  -5.504  1.00  0.340          C  
ATOM   2591  CE  LYS A 175     -19.883  -6.671  -6.595  1.00  0.340          C  
ATOM   2592  NZ  LYS A 175     -19.510  -7.874  -7.500  1.00  0.340          N  
ATOM   2593  H   LYS A 175     -19.290  -4.996  -1.349  1.00  0.310          H  
ATOM   2594  HA  LYS A 175     -17.444  -6.480  -3.015  1.00  0.290          H  
ATOM   2595 1HB  LYS A 175     -18.419  -3.633  -3.290  1.00  0.410          H  
ATOM   2596 2HB  LYS A 175     -17.275  -4.358  -4.389  1.00  0.410          H  
ATOM   2597 1HG  LYS A 175     -20.099  -5.348  -3.994  1.00  0.410          H  
ATOM   2598 2HG  LYS A 175     -19.581  -4.282  -5.279  1.00  0.410          H  
ATOM   2599 1HD  LYS A 175     -17.873  -6.121  -5.959  1.00  0.410          H  
ATOM   2600 2HD  LYS A 175     -18.714  -7.208  -4.872  1.00  0.410          H  
ATOM   2601 1HE  LYS A 175     -20.819  -6.893  -6.102  1.00  0.410          H  
ATOM   2602 2HE  LYS A 175     -20.013  -5.794  -7.225  1.00  0.410          H  
ATOM   2603 1HZ  LYS A 175     -20.259  -8.014  -8.170  1.00  0.410          H  
ATOM   2604 2HZ  LYS A 175     -18.618  -7.718  -8.048  1.00  0.410          H  
ATOM   2605 3HZ  LYS A 175     -19.419  -8.715  -6.946  1.00  0.410          H  
ATOM   2606  N   ALA A 176     -16.178  -4.051  -1.182  1.00  0.250          N  
ATOM   2607  CA  ALA A 176     -14.880  -3.599  -0.694  1.00  0.250          C  
ATOM   2608  C   ALA A 176     -14.112  -4.802  -0.141  1.00  0.260          C  
ATOM   2609  O   ALA A 176     -12.899  -4.958  -0.343  1.00  0.250          O  
ATOM   2610  CB  ALA A 176     -15.065  -2.541   0.367  1.00  0.350          C  
ATOM   2611  H   ALA A 176     -17.053  -3.623  -0.860  1.00  0.300          H  
ATOM   2612  HA  ALA A 176     -14.322  -3.180  -1.521  1.00  0.300          H  
ATOM   2613 1HB  ALA A 176     -14.101  -2.192   0.721  1.00  0.420          H  
ATOM   2614 2HB  ALA A 176     -15.612  -1.714  -0.075  1.00  0.420          H  
ATOM   2615 3HB  ALA A 176     -15.629  -2.946   1.201  1.00  0.420          H  
ATOM   2616  N   ALA A 177     -14.836  -5.664   0.564  1.00  0.270          N  
ATOM   2617  CA  ALA A 177     -14.282  -6.893   1.086  1.00  0.280          C  
ATOM   2618  C   ALA A 177     -13.844  -7.824  -0.081  1.00  0.270          C  
ATOM   2619  O   ALA A 177     -12.769  -8.425  -0.022  1.00  0.280          O  
ATOM   2620  CB  ALA A 177     -15.300  -7.480   2.014  1.00  0.390          C  
ATOM   2621  H   ALA A 177     -15.816  -5.433   0.755  1.00  0.320          H  
ATOM   2622  HA  ALA A 177     -13.393  -6.672   1.665  1.00  0.340          H  
ATOM   2623 1HB  ALA A 177     -14.959  -8.377   2.449  1.00  0.470          H  
ATOM   2624 2HB  ALA A 177     -15.495  -6.772   2.776  1.00  0.470          H  
ATOM   2625 3HB  ALA A 177     -16.182  -7.653   1.482  1.00  0.470          H  
ATOM   2626  N   LEU A 178     -14.610  -7.869  -1.189  1.00  0.260          N  
ATOM   2627  CA  LEU A 178     -14.237  -8.656  -2.377  1.00  0.260          C  
ATOM   2628  C   LEU A 178     -12.911  -8.178  -2.932  1.00  0.250          C  
ATOM   2629  O   LEU A 178     -12.118  -8.980  -3.437  1.00  0.250          O  
ATOM   2630  CB  LEU A 178     -15.282  -8.570  -3.516  1.00  0.360          C  
ATOM   2631  CG  LEU A 178     -14.978  -9.391  -4.880  1.00  0.360          C  
ATOM   2632  CD1 LEU A 178     -14.882 -10.899  -4.610  1.00  0.360          C  
ATOM   2633  CD2 LEU A 178     -16.079  -9.083  -5.913  1.00  0.360          C  
ATOM   2634  H   LEU A 178     -15.524  -7.413  -1.162  1.00  0.310          H  
ATOM   2635  HA  LEU A 178     -14.133  -9.686  -2.070  1.00  0.310          H  
ATOM   2636 1HB  LEU A 178     -16.245  -8.899  -3.121  1.00  0.440          H  
ATOM   2637 2HB  LEU A 178     -15.375  -7.535  -3.808  1.00  0.440          H  
ATOM   2638  HG  LEU A 178     -14.019  -9.067  -5.291  1.00  0.440          H  
ATOM   2639 1HD1 LEU A 178     -14.668 -11.423  -5.542  1.00  0.440          H  
ATOM   2640 2HD1 LEU A 178     -14.080 -11.087  -3.920  1.00  0.440          H  
ATOM   2641 3HD1 LEU A 178     -15.826 -11.258  -4.194  1.00  0.440          H  
ATOM   2642 1HD2 LEU A 178     -15.870  -9.615  -6.849  1.00  0.440          H  
ATOM   2643 2HD2 LEU A 178     -17.046  -9.404  -5.523  1.00  0.440          H  
ATOM   2644 3HD2 LEU A 178     -16.099  -8.011  -6.108  1.00  0.440          H  
ATOM   2645  N   ASN A 179     -12.692  -6.864  -2.913  1.00  0.240          N  
ATOM   2646  CA  ASN A 179     -11.469  -6.301  -3.450  1.00  0.240          C  
ATOM   2647  C   ASN A 179     -10.301  -6.888  -2.643  1.00  0.260          C  
ATOM   2648  O   ASN A 179      -9.267  -7.279  -3.205  1.00  0.270          O  
ATOM   2649  CB  ASN A 179     -11.479  -4.794  -3.307  1.00  0.340          C  
ATOM   2650  CG  ASN A 179     -12.568  -4.114  -4.105  1.00  0.340          C  
ATOM   2651  OD1 ASN A 179     -13.198  -4.668  -5.029  1.00  0.340          O  
ATOM   2652  ND2 ASN A 179     -12.809  -2.882  -3.727  1.00  0.340          N  
ATOM   2653  H   ASN A 179     -13.439  -6.263  -2.546  1.00  0.290          H  
ATOM   2654  HA  ASN A 179     -11.359  -6.592  -4.496  1.00  0.290          H  
ATOM   2655 1HB  ASN A 179     -11.573  -4.517  -2.272  1.00  0.400          H  
ATOM   2656 2HB  ASN A 179     -10.521  -4.408  -3.651  1.00  0.400          H  
ATOM   2657 1HD2 ASN A 179     -13.530  -2.334  -4.178  1.00  0.400          H  
ATOM   2658 2HD2 ASN A 179     -12.285  -2.482  -2.976  1.00  0.400          H  
ATOM   2659  N   ALA A 180     -10.481  -6.967  -1.311  1.00  0.270          N  
ATOM   2660  CA  ALA A 180      -9.480  -7.583  -0.443  1.00  0.300          C  
ATOM   2661  C   ALA A 180      -9.302  -9.068  -0.778  1.00  0.320          C  
ATOM   2662  O   ALA A 180      -8.168  -9.555  -0.808  1.00  0.350          O  
ATOM   2663  CB  ALA A 180      -9.864  -7.437   1.008  1.00  0.410          C  
ATOM   2664  H   ALA A 180     -11.330  -6.540  -0.919  1.00  0.320          H  
ATOM   2665  HA  ALA A 180      -8.530  -7.077  -0.612  1.00  0.360          H  
ATOM   2666 1HB  ALA A 180      -9.103  -7.885   1.640  1.00  0.490          H  
ATOM   2667 2HB  ALA A 180      -9.977  -6.383   1.260  1.00  0.490          H  
ATOM   2668 3HB  ALA A 180     -10.785  -7.940   1.149  1.00  0.490          H  
ATOM   2669  N   LEU A 181     -10.410  -9.782  -1.070  1.00  0.320          N  
ATOM   2670  CA  LEU A 181     -10.307 -11.209  -1.389  1.00  0.360          C  
ATOM   2671  C   LEU A 181      -9.482 -11.392  -2.643  1.00  0.330          C  
ATOM   2672  O   LEU A 181      -8.650 -12.301  -2.723  1.00  0.360          O  
ATOM   2673  CB  LEU A 181     -11.678 -11.867  -1.703  1.00  0.490          C  
ATOM   2674  CG  LEU A 181     -12.726 -12.005  -0.591  1.00  0.490          C  
ATOM   2675  CD1 LEU A 181     -14.009 -12.587  -1.163  1.00  0.490          C  
ATOM   2676  CD2 LEU A 181     -12.243 -12.860   0.419  1.00  0.490          C  
ATOM   2677  H   LEU A 181     -11.320  -9.319  -0.977  1.00  0.380          H  
ATOM   2678  HA  LEU A 181      -9.806 -11.722  -0.577  1.00  0.430          H  
ATOM   2679 1HB  LEU A 181     -12.134 -11.316  -2.513  1.00  0.590          H  
ATOM   2680 2HB  LEU A 181     -11.481 -12.870  -2.061  1.00  0.590          H  
ATOM   2681  HG  LEU A 181     -12.938 -11.023  -0.163  1.00  0.590          H  
ATOM   2682 1HD1 LEU A 181     -14.750 -12.706  -0.377  1.00  0.590          H  
ATOM   2683 2HD1 LEU A 181     -14.410 -11.955  -1.920  1.00  0.590          H  
ATOM   2684 3HD1 LEU A 181     -13.790 -13.558  -1.591  1.00  0.590          H  
ATOM   2685 1HD2 LEU A 181     -12.990 -12.921   1.187  1.00  0.590          H  
ATOM   2686 2HD2 LEU A 181     -12.042 -13.852   0.010  1.00  0.590          H  
ATOM   2687 3HD2 LEU A 181     -11.356 -12.439   0.817  1.00  0.590          H  
ATOM   2688  N   SER A 182      -9.696 -10.509  -3.616  1.00  0.280          N  
ATOM   2689  CA  SER A 182      -8.993 -10.564  -4.879  1.00  0.290          C  
ATOM   2690  C   SER A 182      -7.498 -10.394  -4.650  1.00  0.310          C  
ATOM   2691  O   SER A 182      -6.701 -11.168  -5.179  1.00  0.330          O  
ATOM   2692  CB  SER A 182      -9.510  -9.492  -5.809  1.00  0.400          C  
ATOM   2693  OG  SER A 182      -8.903  -9.572  -7.070  1.00  0.400          O  
ATOM   2694  H   SER A 182     -10.437  -9.812  -3.484  1.00  0.340          H  
ATOM   2695  HA  SER A 182      -9.167 -11.539  -5.331  1.00  0.350          H  
ATOM   2696 1HB  SER A 182     -10.592  -9.579  -5.906  1.00  0.480          H  
ATOM   2697 2HB  SER A 182      -9.307  -8.519  -5.380  1.00  0.480          H  
ATOM   2698  HG  SER A 182      -9.253  -8.818  -7.578  1.00  0.480          H  
ATOM   2699  N   GLN A 183      -7.099  -9.404  -3.835  1.00  0.330          N  
ATOM   2700  CA  GLN A 183      -5.674  -9.206  -3.561  1.00  0.370          C  
ATOM   2701  C   GLN A 183      -5.039 -10.374  -2.799  1.00  0.380          C  
ATOM   2702  O   GLN A 183      -3.899 -10.759  -3.090  1.00  0.430          O  
ATOM   2703  CB  GLN A 183      -5.459  -7.926  -2.756  1.00  0.500          C  
ATOM   2704  CG  GLN A 183      -5.700  -6.642  -3.516  1.00  0.500          C  
ATOM   2705  CD  GLN A 183      -4.690  -6.445  -4.634  1.00  0.500          C  
ATOM   2706  OE1 GLN A 183      -3.517  -6.794  -4.478  1.00  0.500          O  
ATOM   2707  NE2 GLN A 183      -5.127  -5.877  -5.744  1.00  0.500          N  
ATOM   2708  H   GLN A 183      -7.803  -8.764  -3.449  1.00  0.400          H  
ATOM   2709  HA  GLN A 183      -5.158  -9.111  -4.514  1.00  0.440          H  
ATOM   2710 1HB  GLN A 183      -6.141  -7.931  -1.901  1.00  0.600          H  
ATOM   2711 2HB  GLN A 183      -4.445  -7.908  -2.362  1.00  0.600          H  
ATOM   2712 1HG  GLN A 183      -6.697  -6.683  -3.958  1.00  0.600          H  
ATOM   2713 2HG  GLN A 183      -5.630  -5.801  -2.829  1.00  0.600          H  
ATOM   2714 1HE2 GLN A 183      -4.485  -5.702  -6.531  1.00  0.600          H  
ATOM   2715 2HE2 GLN A 183      -6.083  -5.600  -5.826  1.00  0.600          H  
ATOM   2716  N   LEU A 184      -5.772 -10.954  -1.843  1.00  0.360          N  
ATOM   2717  CA  LEU A 184      -5.253 -12.089  -1.092  1.00  0.380          C  
ATOM   2718  C   LEU A 184      -5.052 -13.268  -2.024  1.00  0.350          C  
ATOM   2719  O   LEU A 184      -4.043 -13.996  -1.952  1.00  0.390          O  
ATOM   2720  CB  LEU A 184      -6.252 -12.444   0.012  1.00  0.520          C  
ATOM   2721  CG  LEU A 184      -6.358 -11.444   1.182  1.00  0.520          C  
ATOM   2722  CD1 LEU A 184      -7.574 -11.743   1.976  1.00  0.520          C  
ATOM   2723  CD2 LEU A 184      -5.151 -11.598   2.078  1.00  0.520          C  
ATOM   2724  H   LEU A 184      -6.692 -10.564  -1.608  1.00  0.430          H  
ATOM   2725  HA  LEU A 184      -4.292 -11.817  -0.670  1.00  0.460          H  
ATOM   2726 1HB  LEU A 184      -7.242 -12.524  -0.441  1.00  0.630          H  
ATOM   2727 2HB  LEU A 184      -5.989 -13.413   0.420  1.00  0.630          H  
ATOM   2728  HG  LEU A 184      -6.423 -10.423   0.807  1.00  0.630          H  
ATOM   2729 1HD1 LEU A 184      -7.642 -11.045   2.810  1.00  0.630          H  
ATOM   2730 2HD1 LEU A 184      -8.453 -11.639   1.346  1.00  0.630          H  
ATOM   2731 3HD1 LEU A 184      -7.513 -12.736   2.348  1.00  0.630          H  
ATOM   2732 1HD2 LEU A 184      -5.236 -10.928   2.919  1.00  0.630          H  
ATOM   2733 2HD2 LEU A 184      -5.106 -12.609   2.437  1.00  0.630          H  
ATOM   2734 3HD2 LEU A 184      -4.246 -11.370   1.531  1.00  0.630          H  
ATOM   2735  N   ALA A 185      -6.029 -13.474  -2.906  1.00  0.320          N  
ATOM   2736  CA  ALA A 185      -5.943 -14.523  -3.881  1.00  0.300          C  
ATOM   2737  C   ALA A 185      -4.798 -14.243  -4.833  1.00  0.310          C  
ATOM   2738  O   ALA A 185      -4.029 -15.137  -5.134  1.00  0.330          O  
ATOM   2739  CB  ALA A 185      -7.244 -14.648  -4.619  1.00  0.430          C  
ATOM   2740  H   ALA A 185      -6.868 -12.887  -2.891  1.00  0.380          H  
ATOM   2741  HA  ALA A 185      -5.739 -15.460  -3.367  1.00  0.360          H  
ATOM   2742 1HB  ALA A 185      -7.186 -15.448  -5.333  1.00  0.510          H  
ATOM   2743 2HB  ALA A 185      -8.036 -14.857  -3.901  1.00  0.510          H  
ATOM   2744 3HB  ALA A 185      -7.456 -13.716  -5.126  1.00  0.510          H  
ATOM   2745  N   ALA A 186      -4.599 -12.988  -5.255  1.00  0.320          N  
ATOM   2746  CA  ALA A 186      -3.519 -12.686  -6.189  1.00  0.360          C  
ATOM   2747  C   ALA A 186      -2.178 -13.081  -5.624  1.00  0.370          C  
ATOM   2748  O   ALA A 186      -1.348 -13.658  -6.330  1.00  0.440          O  
ATOM   2749  CB  ALA A 186      -3.504 -11.197  -6.524  1.00  0.490          C  
ATOM   2750  H   ALA A 186      -5.257 -12.250  -5.001  1.00  0.380          H  
ATOM   2751  HA  ALA A 186      -3.675 -13.269  -7.089  1.00  0.430          H  
ATOM   2752 1HB  ALA A 186      -2.708 -10.996  -7.239  1.00  0.590          H  
ATOM   2753 2HB  ALA A 186      -4.456 -10.892  -6.946  1.00  0.590          H  
ATOM   2754 3HB  ALA A 186      -3.328 -10.628  -5.617  1.00  0.590          H  
ATOM   2755  N   ARG A 187      -1.972 -12.829  -4.343  1.00  0.340          N  
ATOM   2756  CA  ARG A 187      -0.723 -13.196  -3.708  1.00  0.400          C  
ATOM   2757  C   ARG A 187      -0.485 -14.716  -3.757  1.00  0.370          C  
ATOM   2758  O   ARG A 187       0.545 -15.189  -4.274  1.00  0.490          O  
ATOM   2759  CB  ARG A 187      -0.738 -12.673  -2.265  1.00  0.540          C  
ATOM   2760  CG  ARG A 187       0.499 -12.945  -1.404  1.00  0.540          C  
ATOM   2761  CD  ARG A 187       0.365 -12.332  -0.012  1.00  0.540          C  
ATOM   2762  NE  ARG A 187      -0.724 -12.943   0.782  1.00  0.540          N  
ATOM   2763  CZ  ARG A 187      -1.233 -12.453   1.957  1.00  0.540          C  
ATOM   2764  NH1 ARG A 187      -0.799 -11.355   2.518  1.00  0.540          N  
ATOM   2765  NH2 ARG A 187      -2.194 -13.074   2.590  1.00  0.540          N  
ATOM   2766  H   ARG A 187      -2.684 -12.299  -3.824  1.00  0.410          H  
ATOM   2767  HA  ARG A 187       0.088 -12.701  -4.241  1.00  0.480          H  
ATOM   2768 1HB  ARG A 187      -0.892 -11.595  -2.284  1.00  0.640          H  
ATOM   2769 2HB  ARG A 187      -1.593 -13.101  -1.748  1.00  0.640          H  
ATOM   2770 1HG  ARG A 187       0.631 -14.024  -1.285  1.00  0.640          H  
ATOM   2771 2HG  ARG A 187       1.382 -12.525  -1.886  1.00  0.640          H  
ATOM   2772 1HD  ARG A 187       1.301 -12.468   0.531  1.00  0.640          H  
ATOM   2773 2HD  ARG A 187       0.156 -11.268  -0.118  1.00  0.640          H  
ATOM   2774  HE  ARG A 187      -1.127 -13.797   0.425  1.00  0.640          H  
ATOM   2775 1HH1 ARG A 187      -0.059 -10.811   2.100  1.00  0.640          H  
ATOM   2776 2HH1 ARG A 187      -1.246 -11.072   3.411  1.00  0.640          H  
ATOM   2777 1HH2 ARG A 187      -2.582 -13.933   2.230  1.00  0.640          H  
ATOM   2778 2HH2 ARG A 187      -2.533 -12.647   3.473  1.00  0.640          H  
ATOM   2779  N   GLU A 188      -1.449 -15.473  -3.228  1.00  0.320          N  
ATOM   2780  CA  GLU A 188      -1.315 -16.921  -3.083  1.00  0.350          C  
ATOM   2781  C   GLU A 188      -1.415 -17.668  -4.433  1.00  0.350          C  
ATOM   2782  O   GLU A 188      -0.803 -18.728  -4.627  1.00  0.440          O  
ATOM   2783  CB  GLU A 188      -2.359 -17.417  -2.095  1.00  0.480          C  
ATOM   2784  CG  GLU A 188      -2.119 -18.803  -1.566  1.00  0.480          C  
ATOM   2785  CD  GLU A 188      -0.874 -18.893  -0.662  1.00  0.480          C  
ATOM   2786  OE1 GLU A 188      -0.577 -17.903  -0.034  1.00  0.480          O  
ATOM   2787  OE2 GLU A 188      -0.208 -19.923  -0.633  1.00  0.480          O  
ATOM   2788  H   GLU A 188      -2.291 -15.003  -2.873  1.00  0.380          H  
ATOM   2789  HA  GLU A 188      -0.330 -17.121  -2.661  1.00  0.420          H  
ATOM   2790 1HB  GLU A 188      -2.384 -16.731  -1.257  1.00  0.570          H  
ATOM   2791 2HB  GLU A 188      -3.337 -17.397  -2.574  1.00  0.570          H  
ATOM   2792 1HG  GLU A 188      -2.981 -19.170  -1.039  1.00  0.570          H  
ATOM   2793 2HG  GLU A 188      -1.989 -19.413  -2.401  1.00  0.570          H  
ATOM   2794  N   LEU A 189      -2.261 -17.177  -5.338  1.00  0.320          N  
ATOM   2795  CA  LEU A 189      -2.415 -17.787  -6.647  1.00  0.340          C  
ATOM   2796  C   LEU A 189      -1.263 -17.427  -7.568  1.00  0.360          C  
ATOM   2797  O   LEU A 189      -0.803 -18.282  -8.330  1.00  0.390          O  
ATOM   2798  CB  LEU A 189      -3.781 -17.441  -7.292  1.00  0.470          C  
ATOM   2799  CG  LEU A 189      -5.040 -18.106  -6.655  1.00  0.470          C  
ATOM   2800  CD1 LEU A 189      -6.328 -17.610  -7.276  1.00  0.470          C  
ATOM   2801  CD2 LEU A 189      -5.004 -19.605  -6.868  1.00  0.470          C  
ATOM   2802  H   LEU A 189      -2.788 -16.340  -5.132  1.00  0.380          H  
ATOM   2803  HA  LEU A 189      -2.367 -18.858  -6.515  1.00  0.410          H  
ATOM   2804 1HB  LEU A 189      -3.911 -16.372  -7.206  1.00  0.560          H  
ATOM   2805 2HB  LEU A 189      -3.757 -17.647  -8.313  1.00  0.560          H  
ATOM   2806  HG  LEU A 189      -5.048 -17.858  -5.618  1.00  0.560          H  
ATOM   2807 1HD1 LEU A 189      -7.175 -18.102  -6.795  1.00  0.560          H  
ATOM   2808 2HD1 LEU A 189      -6.413 -16.585  -7.133  1.00  0.560          H  
ATOM   2809 3HD1 LEU A 189      -6.338 -17.833  -8.336  1.00  0.560          H  
ATOM   2810 1HD2 LEU A 189      -5.887 -20.031  -6.403  1.00  0.560          H  
ATOM   2811 2HD2 LEU A 189      -5.015 -19.810  -7.929  1.00  0.560          H  
ATOM   2812 3HD2 LEU A 189      -4.132 -20.054  -6.427  1.00  0.560          H  
ATOM   2813  N   GLY A 190      -0.709 -16.208  -7.475  1.00  0.370          N  
ATOM   2814  CA  GLY A 190       0.404 -15.864  -8.349  1.00  0.400          C  
ATOM   2815  C   GLY A 190       1.549 -16.850  -8.134  1.00  0.460          C  
ATOM   2816  O   GLY A 190       2.179 -17.316  -9.088  1.00  0.430          O  
ATOM   2817  H   GLY A 190      -1.071 -15.474  -6.865  1.00  0.440          H  
ATOM   2818 1HA  GLY A 190       0.075 -15.882  -9.388  1.00  0.480          H  
ATOM   2819 2HA  GLY A 190       0.736 -14.851  -8.121  1.00  0.480          H  
ATOM   2820  N   ALA A 191       1.730 -17.274  -6.881  1.00  0.570          N  
ATOM   2821  CA  ALA A 191       2.750 -18.240  -6.485  1.00  0.660          C  
ATOM   2822  C   ALA A 191       2.591 -19.605  -7.184  1.00  0.630          C  
ATOM   2823  O   ALA A 191       3.527 -20.407  -7.203  1.00  0.710          O  
ATOM   2824  CB  ALA A 191       2.707 -18.428  -4.982  1.00  0.890          C  
ATOM   2825  H   ALA A 191       1.181 -16.817  -6.141  1.00  0.680          H  
ATOM   2826  HA  ALA A 191       3.720 -17.831  -6.765  1.00  0.790          H  
ATOM   2827 1HB  ALA A 191       3.492 -19.117  -4.679  1.00  1.070          H  
ATOM   2828 2HB  ALA A 191       2.850 -17.465  -4.492  1.00  1.070          H  
ATOM   2829 3HB  ALA A 191       1.738 -18.836  -4.699  1.00  1.070          H  
ATOM   2830  N   ARG A 192       1.381 -19.900  -7.671  1.00  0.580          N  
ATOM   2831  CA  ARG A 192       1.026 -21.147  -8.334  1.00  0.600          C  
ATOM   2832  C   ARG A 192       0.823 -20.970  -9.844  1.00  0.510          C  
ATOM   2833  O   ARG A 192       0.359 -21.891 -10.519  1.00  0.580          O  
ATOM   2834  CB  ARG A 192      -0.262 -21.684  -7.731  1.00  0.830          C  
ATOM   2835  CG  ARG A 192      -0.140 -22.153  -6.308  1.00  0.830          C  
ATOM   2836  CD  ARG A 192      -1.466 -22.197  -5.635  1.00  0.830          C  
ATOM   2837  NE  ARG A 192      -1.392 -22.777  -4.299  1.00  0.830          N  
ATOM   2838  CZ  ARG A 192      -0.844 -22.177  -3.217  1.00  0.830          C  
ATOM   2839  NH1 ARG A 192      -0.288 -21.006  -3.279  1.00  0.830          N  
ATOM   2840  NH2 ARG A 192      -0.862 -22.743  -2.038  1.00  0.830          N  
ATOM   2841  H   ARG A 192       0.657 -19.187  -7.655  1.00  0.700          H  
ATOM   2842  HA  ARG A 192       1.828 -21.865  -8.170  1.00  0.720          H  
ATOM   2843 1HB  ARG A 192      -1.023 -20.901  -7.760  1.00  1.000          H  
ATOM   2844 2HB  ARG A 192      -0.625 -22.518  -8.327  1.00  1.000          H  
ATOM   2845 1HG  ARG A 192       0.291 -23.152  -6.289  1.00  1.000          H  
ATOM   2846 2HG  ARG A 192       0.518 -21.470  -5.781  1.00  1.000          H  
ATOM   2847 1HD  ARG A 192      -1.862 -21.182  -5.544  1.00  1.000          H  
ATOM   2848 2HD  ARG A 192      -2.154 -22.796  -6.230  1.00  1.000          H  
ATOM   2849  HE  ARG A 192      -1.826 -23.681  -4.157  1.00  1.000          H  
ATOM   2850 1HH1 ARG A 192      -0.288 -20.440  -4.126  1.00  1.000          H  
ATOM   2851 2HH1 ARG A 192       0.089 -20.613  -2.412  1.00  1.000          H  
ATOM   2852 1HH2 ARG A 192      -1.289 -23.653  -1.897  1.00  1.000          H  
ATOM   2853 2HH2 ARG A 192      -0.483 -22.190  -1.261  1.00  1.000          H  
ATOM   2854  N   GLY A 193       1.156 -19.791 -10.379  1.00  0.410          N  
ATOM   2855  CA  GLY A 193       0.982 -19.528 -11.801  1.00  0.400          C  
ATOM   2856  C   GLY A 193      -0.417 -19.050 -12.223  1.00  0.360          C  
ATOM   2857  O   GLY A 193      -0.721 -19.025 -13.415  1.00  0.430          O  
ATOM   2858  H   GLY A 193       1.547 -19.047  -9.793  1.00  0.490          H  
ATOM   2859 1HA  GLY A 193       1.716 -18.781 -12.104  1.00  0.480          H  
ATOM   2860 2HA  GLY A 193       1.225 -20.433 -12.345  1.00  0.480          H  
ATOM   2861  N   ILE A 194      -1.284 -18.684 -11.276  1.00  0.310          N  
ATOM   2862  CA  ILE A 194      -2.636 -18.233 -11.611  1.00  0.290          C  
ATOM   2863  C   ILE A 194      -2.718 -16.743 -11.299  1.00  0.280          C  
ATOM   2864  O   ILE A 194      -2.436 -16.327 -10.184  1.00  0.310          O  
ATOM   2865  CB  ILE A 194      -3.687 -19.055 -10.836  1.00  0.410          C  
ATOM   2866  CG1 ILE A 194      -3.588 -20.555 -11.235  1.00  0.410          C  
ATOM   2867  CG2 ILE A 194      -5.119 -18.466 -11.072  1.00  0.410          C  
ATOM   2868  CD1 ILE A 194      -4.358 -21.493 -10.314  1.00  0.410          C  
ATOM   2869  H   ILE A 194      -1.012 -18.649 -10.288  1.00  0.370          H  
ATOM   2870  HA  ILE A 194      -2.814 -18.366 -12.680  1.00  0.350          H  
ATOM   2871  HB  ILE A 194      -3.434 -19.035  -9.810  1.00  0.500          H  
ATOM   2872 1HG1 ILE A 194      -3.967 -20.674 -12.241  1.00  0.500          H  
ATOM   2873 2HG1 ILE A 194      -2.541 -20.863 -11.227  1.00  0.500          H  
ATOM   2874 1HG2 ILE A 194      -5.858 -19.028 -10.515  1.00  0.500          H  
ATOM   2875 2HG2 ILE A 194      -5.151 -17.424 -10.742  1.00  0.500          H  
ATOM   2876 3HG2 ILE A 194      -5.362 -18.512 -12.138  1.00  0.500          H  
ATOM   2877 1HD1 ILE A 194      -4.235 -22.523 -10.670  1.00  0.500          H  
ATOM   2878 2HD1 ILE A 194      -3.961 -21.416  -9.307  1.00  0.500          H  
ATOM   2879 3HD1 ILE A 194      -5.412 -21.248 -10.301  1.00  0.500          H  
ATOM   2880  N   ARG A 195      -3.091 -15.937 -12.282  1.00  0.280          N  
ATOM   2881  CA  ARG A 195      -3.118 -14.489 -12.115  1.00  0.290          C  
ATOM   2882  C   ARG A 195      -4.484 -14.036 -11.600  1.00  0.260          C  
ATOM   2883  O   ARG A 195      -5.497 -14.595 -12.000  1.00  0.310          O  
ATOM   2884  CB  ARG A 195      -2.833 -13.877 -13.467  1.00  0.400          C  
ATOM   2885  CG  ARG A 195      -1.452 -14.243 -14.009  1.00  0.400          C  
ATOM   2886  CD  ARG A 195      -1.161 -13.641 -15.324  1.00  0.400          C  
ATOM   2887  NE  ARG A 195      -2.069 -14.127 -16.388  1.00  0.400          N  
ATOM   2888  CZ  ARG A 195      -3.063 -13.413 -16.958  1.00  0.400          C  
ATOM   2889  NH1 ARG A 195      -3.361 -12.164 -16.613  1.00  0.400          N  
ATOM   2890  NH2 ARG A 195      -3.778 -13.986 -17.896  1.00  0.400          N  
ATOM   2891  H   ARG A 195      -3.341 -16.339 -13.192  1.00  0.340          H  
ATOM   2892  HA  ARG A 195      -2.348 -14.194 -11.402  1.00  0.350          H  
ATOM   2893 1HB  ARG A 195      -3.572 -14.228 -14.174  1.00  0.480          H  
ATOM   2894 2HB  ARG A 195      -2.909 -12.791 -13.414  1.00  0.480          H  
ATOM   2895 1HG  ARG A 195      -0.692 -13.911 -13.304  1.00  0.480          H  
ATOM   2896 2HG  ARG A 195      -1.389 -15.325 -14.127  1.00  0.480          H  
ATOM   2897 1HD  ARG A 195      -1.217 -12.556 -15.270  1.00  0.480          H  
ATOM   2898 2HD  ARG A 195      -0.152 -13.926 -15.602  1.00  0.480          H  
ATOM   2899  HE  ARG A 195      -1.966 -15.100 -16.741  1.00  0.480          H  
ATOM   2900 1HH1 ARG A 195      -2.833 -11.649 -15.874  1.00  0.480          H  
ATOM   2901 2HH1 ARG A 195      -4.148 -11.711 -17.112  1.00  0.480          H  
ATOM   2902 1HH2 ARG A 195      -3.562 -14.966 -18.164  1.00  0.480          H  
ATOM   2903 2HH2 ARG A 195      -4.550 -13.435 -18.320  1.00  0.480          H  
ATOM   2904  N   VAL A 196      -4.534 -13.042 -10.716  1.00  0.240          N  
ATOM   2905  CA  VAL A 196      -5.842 -12.561 -10.247  1.00  0.250          C  
ATOM   2906  C   VAL A 196      -5.914 -11.047 -10.316  1.00  0.230          C  
ATOM   2907  O   VAL A 196      -5.065 -10.394  -9.722  1.00  0.290          O  
ATOM   2908  CB  VAL A 196      -6.059 -12.949  -8.779  1.00  0.350          C  
ATOM   2909  CG1 VAL A 196      -7.448 -12.504  -8.273  1.00  0.350          C  
ATOM   2910  CG2 VAL A 196      -5.811 -14.405  -8.572  1.00  0.350          C  
ATOM   2911  H   VAL A 196      -3.665 -12.610 -10.388  1.00  0.290          H  
ATOM   2912  HA  VAL A 196      -6.626 -12.979 -10.871  1.00  0.300          H  
ATOM   2913  HB  VAL A 196      -5.376 -12.412  -8.214  1.00  0.420          H  
ATOM   2914 1HG1 VAL A 196      -7.541 -12.746  -7.221  1.00  0.420          H  
ATOM   2915 2HG1 VAL A 196      -7.570 -11.428  -8.389  1.00  0.420          H  
ATOM   2916 3HG1 VAL A 196      -8.230 -13.009  -8.825  1.00  0.420          H  
ATOM   2917 1HG2 VAL A 196      -5.925 -14.583  -7.524  1.00  0.420          H  
ATOM   2918 2HG2 VAL A 196      -6.510 -14.999  -9.133  1.00  0.420          H  
ATOM   2919 3HG2 VAL A 196      -4.800 -14.670  -8.874  1.00  0.420          H  
ATOM   2920  N   ASN A 197      -6.950 -10.476 -10.927  1.00  0.220          N  
ATOM   2921  CA  ASN A 197      -7.041  -9.006 -10.957  1.00  0.240          C  
ATOM   2922  C   ASN A 197      -8.486  -8.538 -10.696  1.00  0.220          C  
ATOM   2923  O   ASN A 197      -9.400  -9.374 -10.632  1.00  0.280          O  
ATOM   2924  CB  ASN A 197      -6.574  -8.524 -12.321  1.00  0.330          C  
ATOM   2925  CG  ASN A 197      -5.112  -8.830 -12.636  1.00  0.330          C  
ATOM   2926  OD1 ASN A 197      -4.163  -8.194 -12.164  1.00  0.330          O  
ATOM   2927  ND2 ASN A 197      -4.915  -9.837 -13.445  1.00  0.330          N  
ATOM   2928  H   ASN A 197      -7.646 -11.078 -11.384  1.00  0.260          H  
ATOM   2929  HA  ASN A 197      -6.412  -8.581 -10.172  1.00  0.290          H  
ATOM   2930 1HB  ASN A 197      -7.164  -9.028 -13.061  1.00  0.390          H  
ATOM   2931 2HB  ASN A 197      -6.746  -7.450 -12.427  1.00  0.390          H  
ATOM   2932 1HD2 ASN A 197      -3.962 -10.113 -13.693  1.00  0.390          H  
ATOM   2933 2HD2 ASN A 197      -5.691 -10.351 -13.804  1.00  0.390          H  
ATOM   2934  N   THR A 198      -8.708  -7.205 -10.633  1.00  0.180          N  
ATOM   2935  CA  THR A 198     -10.068  -6.689 -10.377  1.00  0.210          C  
ATOM   2936  C   THR A 198     -10.490  -5.543 -11.312  1.00  0.220          C  
ATOM   2937  O   THR A 198      -9.726  -4.597 -11.555  1.00  0.380          O  
ATOM   2938  CB  THR A 198     -10.232  -6.205  -8.898  1.00  0.280          C  
ATOM   2939  OG1 THR A 198      -9.914  -7.264  -7.989  1.00  0.280          O  
ATOM   2940  CG2 THR A 198     -11.721  -5.800  -8.606  1.00  0.280          C  
ATOM   2941  H   THR A 198      -7.918  -6.552 -10.700  1.00  0.220          H  
ATOM   2942  HA  THR A 198     -10.762  -7.504 -10.532  1.00  0.250          H  
ATOM   2943  HB  THR A 198      -9.570  -5.366  -8.716  1.00  0.340          H  
ATOM   2944  HG1 THR A 198      -9.879  -6.886  -7.104  1.00  0.340          H  
ATOM   2945 1HG2 THR A 198     -11.808  -5.490  -7.567  1.00  0.340          H  
ATOM   2946 2HG2 THR A 198     -12.038  -4.983  -9.241  1.00  0.340          H  
ATOM   2947 3HG2 THR A 198     -12.371  -6.653  -8.776  1.00  0.340          H  
ATOM   2948  N   ILE A 199     -11.738  -5.618 -11.783  1.00  0.170          N  
ATOM   2949  CA  ILE A 199     -12.350  -4.592 -12.632  1.00  0.170          C  
ATOM   2950  C   ILE A 199     -13.371  -3.790 -11.836  1.00  0.180          C  
ATOM   2951  O   ILE A 199     -14.205  -4.366 -11.147  1.00  0.190          O  
ATOM   2952  CB  ILE A 199     -13.057  -5.198 -13.866  1.00  0.240          C  
ATOM   2953  CG1 ILE A 199     -12.060  -5.947 -14.717  1.00  0.240          C  
ATOM   2954  CG2 ILE A 199     -13.708  -4.075 -14.704  1.00  0.240          C  
ATOM   2955  CD1 ILE A 199     -12.683  -6.790 -15.781  1.00  0.240          C  
ATOM   2956  H   ILE A 199     -12.283  -6.444 -11.510  1.00  0.200          H  
ATOM   2957  HA  ILE A 199     -11.574  -3.911 -12.973  1.00  0.200          H  
ATOM   2958  HB  ILE A 199     -13.817  -5.897 -13.539  1.00  0.290          H  
ATOM   2959 1HG1 ILE A 199     -11.397  -5.232 -15.193  1.00  0.290          H  
ATOM   2960 2HG1 ILE A 199     -11.466  -6.594 -14.077  1.00  0.290          H  
ATOM   2961 1HG2 ILE A 199     -14.210  -4.471 -15.569  1.00  0.290          H  
ATOM   2962 2HG2 ILE A 199     -14.423  -3.540 -14.125  1.00  0.290          H  
ATOM   2963 3HG2 ILE A 199     -12.924  -3.399 -15.019  1.00  0.290          H  
ATOM   2964 1HD1 ILE A 199     -11.895  -7.273 -16.316  1.00  0.290          H  
ATOM   2965 2HD1 ILE A 199     -13.324  -7.528 -15.332  1.00  0.290          H  
ATOM   2966 3HD1 ILE A 199     -13.265  -6.209 -16.466  1.00  0.290          H  
ATOM   2967  N   PHE A 200     -13.277  -2.461 -11.897  1.00  0.210          N  
ATOM   2968  CA  PHE A 200     -14.193  -1.564 -11.179  1.00  0.220          C  
ATOM   2969  C   PHE A 200     -14.955  -0.597 -12.093  1.00  0.240          C  
ATOM   2970  O   PHE A 200     -14.528   0.548 -12.210  1.00  0.370          O  
ATOM   2971  CB  PHE A 200     -13.365  -0.682 -10.264  1.00  0.300          C  
ATOM   2972  CG  PHE A 200     -12.585  -1.404  -9.285  1.00  0.300          C  
ATOM   2973  CD1 PHE A 200     -11.316  -1.897  -9.590  1.00  0.300          C  
ATOM   2974  CD2 PHE A 200     -13.071  -1.575  -8.044  1.00  0.300          C  
ATOM   2975  CE1 PHE A 200     -10.586  -2.551  -8.632  1.00  0.300          C  
ATOM   2976  CE2 PHE A 200     -12.351  -2.206  -7.111  1.00  0.300          C  
ATOM   2977  CZ  PHE A 200     -11.104  -2.702  -7.383  1.00  0.300          C  
ATOM   2978  H   PHE A 200     -12.506  -2.074 -12.449  1.00  0.250          H  
ATOM   2979  HA  PHE A 200     -14.895  -2.161 -10.600  1.00  0.260          H  
ATOM   2980 1HB  PHE A 200     -12.678  -0.087 -10.863  1.00  0.360          H  
ATOM   2981 2HB  PHE A 200     -14.021   0.005  -9.737  1.00  0.360          H  
ATOM   2982  HD1 PHE A 200     -10.899  -1.763 -10.598  1.00  0.360          H  
ATOM   2983  HD2 PHE A 200     -14.053  -1.192  -7.798  1.00  0.360          H  
ATOM   2984  HE1 PHE A 200      -9.594  -2.946  -8.870  1.00  0.360          H  
ATOM   2985  HE2 PHE A 200     -12.773  -2.313  -6.152  1.00  0.360          H  
ATOM   2986  HZ  PHE A 200     -10.534  -3.214  -6.610  1.00  0.360          H  
ATOM   2987  N   PRO A 201     -16.047  -0.988 -12.769  1.00  0.190          N  
ATOM   2988  CA  PRO A 201     -16.795  -0.151 -13.683  1.00  0.230          C  
ATOM   2989  C   PRO A 201     -17.492   1.019 -13.009  1.00  0.210          C  
ATOM   2990  O   PRO A 201     -17.950   0.904 -11.858  1.00  0.200          O  
ATOM   2991  CB  PRO A 201     -17.829  -1.114 -14.257  1.00  0.350          C  
ATOM   2992  CG  PRO A 201     -17.280  -2.495 -13.960  1.00  0.350          C  
ATOM   2993  CD  PRO A 201     -16.612  -2.326 -12.648  1.00  0.350          C  
ATOM   2994  HA  PRO A 201     -16.121   0.213 -14.452  1.00  0.280          H  
ATOM   2995 1HB  PRO A 201     -18.804  -0.923 -13.775  1.00  0.410          H  
ATOM   2996 2HB  PRO A 201     -17.968  -0.895 -15.323  1.00  0.410          H  
ATOM   2997 1HG  PRO A 201     -18.092  -3.240 -13.934  1.00  0.410          H  
ATOM   2998 2HG  PRO A 201     -16.586  -2.808 -14.733  1.00  0.410          H  
ATOM   2999 1HD  PRO A 201     -17.396  -2.305 -11.920  1.00  0.410          H  
ATOM   3000 2HD  PRO A 201     -15.904  -3.106 -12.464  1.00  0.410          H  
ATOM   3001  N   GLY A 202     -17.650   2.104 -13.757  1.00  0.250          N  
ATOM   3002  CA  GLY A 202     -18.432   3.229 -13.283  1.00  0.290          C  
ATOM   3003  C   GLY A 202     -19.862   2.799 -13.529  1.00  0.310          C  
ATOM   3004  O   GLY A 202     -20.059   1.691 -14.014  1.00  0.300          O  
ATOM   3005  H   GLY A 202     -17.190   2.134 -14.672  1.00  0.300          H  
ATOM   3006 1HA  GLY A 202     -18.244   3.390 -12.231  1.00  0.350          H  
ATOM   3007 2HA  GLY A 202     -18.185   4.132 -13.842  1.00  0.350          H  
ATOM   3008  N   PRO A 203     -20.877   3.621 -13.259  1.00  0.390          N  
ATOM   3009  CA  PRO A 203     -22.267   3.269 -13.454  1.00  0.470          C  
ATOM   3010  C   PRO A 203     -22.357   2.888 -14.921  1.00  0.460          C  
ATOM   3011  O   PRO A 203     -21.767   3.586 -15.734  1.00  0.650          O  
ATOM   3012  CB  PRO A 203     -22.974   4.574 -13.112  1.00  0.700          C  
ATOM   3013  CG  PRO A 203     -21.989   5.319 -12.207  1.00  0.700          C  
ATOM   3014  CD  PRO A 203     -20.643   4.974 -12.781  1.00  0.700          C  
ATOM   3015  HA  PRO A 203     -22.549   2.433 -12.793  1.00  0.560          H  
ATOM   3016 1HB  PRO A 203     -23.258   5.093 -14.026  1.00  0.850          H  
ATOM   3017 2HB  PRO A 203     -23.886   4.357 -12.575  1.00  0.850          H  
ATOM   3018 1HG  PRO A 203     -22.185   6.393 -12.212  1.00  0.850          H  
ATOM   3019 2HG  PRO A 203     -22.099   5.005 -11.171  1.00  0.850          H  
ATOM   3020 1HD  PRO A 203     -20.394   5.631 -13.618  1.00  0.850          H  
ATOM   3021 2HD  PRO A 203     -19.900   4.998 -12.021  1.00  0.850          H  
ATOM   3022  N   ILE A 204     -23.084   1.843 -15.281  1.00  0.470          N  
ATOM   3023  CA  ILE A 204     -23.066   1.427 -16.684  1.00  0.430          C  
ATOM   3024  C   ILE A 204     -24.288   1.823 -17.478  1.00  0.450          C  
ATOM   3025  O   ILE A 204     -25.407   1.417 -17.134  1.00  0.480          O  
ATOM   3026  CB  ILE A 204     -22.842  -0.091 -16.771  1.00  0.620          C  
ATOM   3027  CG1 ILE A 204     -21.497  -0.415 -16.094  1.00  0.620          C  
ATOM   3028  CG2 ILE A 204     -22.843  -0.547 -18.232  1.00  0.620          C  
ATOM   3029  CD1 ILE A 204     -21.226  -1.851 -15.909  1.00  0.620          C  
ATOM   3030  H   ILE A 204     -23.593   1.301 -14.597  1.00  0.560          H  
ATOM   3031  HA  ILE A 204     -22.207   1.901 -17.156  1.00  0.520          H  
ATOM   3032  HB  ILE A 204     -23.628  -0.609 -16.229  1.00  0.740          H  
ATOM   3033 1HG1 ILE A 204     -20.687   0.035 -16.675  1.00  0.740          H  
ATOM   3034 2HG1 ILE A 204     -21.495   0.030 -15.110  1.00  0.740          H  
ATOM   3035 1HG2 ILE A 204     -22.679  -1.597 -18.292  1.00  0.740          H  
ATOM   3036 2HG2 ILE A 204     -23.798  -0.318 -18.709  1.00  0.740          H  
ATOM   3037 3HG2 ILE A 204     -22.052  -0.031 -18.745  1.00  0.740          H  
ATOM   3038 1HD1 ILE A 204     -20.285  -1.976 -15.403  1.00  0.740          H  
ATOM   3039 2HD1 ILE A 204     -22.016  -2.300 -15.307  1.00  0.740          H  
ATOM   3040 3HD1 ILE A 204     -21.175  -2.324 -16.867  1.00  0.740          H  
ATOM   3041  N   GLU A 205     -24.054   2.585 -18.557  1.00  0.510          N  
ATOM   3042  CA  GLU A 205     -25.134   3.138 -19.364  1.00  0.600          C  
ATOM   3043  C   GLU A 205     -26.081   2.037 -19.769  1.00  0.590          C  
ATOM   3044  O   GLU A 205     -25.711   1.068 -20.437  1.00  0.670          O  
ATOM   3045  CB  GLU A 205     -24.615   3.848 -20.619  1.00  0.800          C  
ATOM   3046  CG  GLU A 205     -25.737   4.489 -21.493  1.00  0.800          C  
ATOM   3047  CD  GLU A 205     -26.452   5.669 -20.830  1.00  0.800          C  
ATOM   3048  OE1 GLU A 205     -25.786   6.589 -20.424  1.00  0.800          O  
ATOM   3049  OE2 GLU A 205     -27.668   5.649 -20.749  1.00  0.800          O  
ATOM   3050  H   GLU A 205     -23.073   2.761 -18.799  1.00  0.610          H  
ATOM   3051  HA  GLU A 205     -25.681   3.863 -18.764  1.00  0.720          H  
ATOM   3052 1HB  GLU A 205     -23.909   4.617 -20.348  1.00  0.960          H  
ATOM   3053 2HB  GLU A 205     -24.079   3.129 -21.240  1.00  0.960          H  
ATOM   3054 1HG  GLU A 205     -25.284   4.839 -22.420  1.00  0.960          H  
ATOM   3055 2HG  GLU A 205     -26.470   3.728 -21.756  1.00  0.960          H  
ATOM   3056  N   SER A 206     -27.307   2.218 -19.329  1.00  0.720          N  
ATOM   3057  CA  SER A 206     -28.396   1.290 -19.481  1.00  0.860          C  
ATOM   3058  C   SER A 206     -29.703   1.919 -19.023  1.00  0.730          C  
ATOM   3059  O   SER A 206     -29.705   2.956 -18.347  1.00  0.730          O  
ATOM   3060  CB  SER A 206     -28.086   0.060 -18.659  1.00  1.150          C  
ATOM   3061  OG  SER A 206     -27.971   0.424 -17.312  1.00  1.150          O  
ATOM   3062  H   SER A 206     -27.483   3.072 -18.825  1.00  0.860          H  
ATOM   3063  HA  SER A 206     -28.482   1.016 -20.533  1.00  1.030          H  
ATOM   3064 1HB  SER A 206     -28.895  -0.663 -18.774  1.00  1.380          H  
ATOM   3065 2HB  SER A 206     -27.168  -0.414 -18.995  1.00  1.380          H  
ATOM   3066  HG  SER A 206     -27.039   0.795 -17.241  1.00  1.380          H  
ATOM   3067  N   ASP A 207     -30.819   1.272 -19.350  1.00  0.750          N  
ATOM   3068  CA  ASP A 207     -32.119   1.685 -18.850  1.00  0.750          C  
ATOM   3069  C   ASP A 207     -32.171   1.467 -17.347  1.00  0.750          C  
ATOM   3070  O   ASP A 207     -32.758   2.263 -16.593  1.00  0.800          O  
ATOM   3071  CB  ASP A 207     -33.173   0.852 -19.559  1.00  1.050          C  
ATOM   3072  CG  ASP A 207     -32.854  -0.644 -19.400  1.00  1.050          C  
ATOM   3073  OD1 ASP A 207     -31.656  -0.952 -19.223  1.00  1.050          O  
ATOM   3074  OD2 ASP A 207     -33.744  -1.445 -19.465  1.00  1.050          O  
ATOM   3075  H   ASP A 207     -30.768   0.412 -19.900  1.00  0.900          H  
ATOM   3076  HA  ASP A 207     -32.268   2.743 -19.055  1.00  0.900          H  
ATOM   3077 1HB  ASP A 207     -34.155   1.054 -19.130  1.00  1.260          H  
ATOM   3078 2HB  ASP A 207     -33.207   1.109 -20.617  1.00  1.260          H  
ATOM   3079  N   ARG A 208     -31.480   0.416 -16.921  1.00  0.790          N  
ATOM   3080  CA  ARG A 208     -31.379   0.070 -15.527  1.00  0.860          C  
ATOM   3081  C   ARG A 208     -30.625   1.127 -14.729  1.00  0.740          C  
ATOM   3082  O   ARG A 208     -31.103   1.512 -13.666  1.00  0.770          O  
ATOM   3083  CB  ARG A 208     -30.712  -1.284 -15.362  1.00  1.180          C  
ATOM   3084  CG  ARG A 208     -31.576  -2.468 -15.803  1.00  1.180          C  
ATOM   3085  CD  ARG A 208     -30.889  -3.772 -15.590  1.00  1.180          C  
ATOM   3086  NE  ARG A 208     -31.755  -4.910 -15.915  1.00  1.180          N  
ATOM   3087  CZ  ARG A 208     -31.911  -5.473 -17.140  1.00  1.180          C  
ATOM   3088  NH1 ARG A 208     -31.279  -5.001 -18.197  1.00  1.180          N  
ATOM   3089  NH2 ARG A 208     -32.717  -6.515 -17.275  1.00  1.180          N  
ATOM   3090  H   ARG A 208     -31.098  -0.192 -17.653  1.00  0.950          H  
ATOM   3091  HA  ARG A 208     -32.389  -0.005 -15.126  1.00  1.030          H  
ATOM   3092 1HB  ARG A 208     -29.794  -1.306 -15.948  1.00  1.410          H  
ATOM   3093 2HB  ARG A 208     -30.441  -1.433 -14.318  1.00  1.410          H  
ATOM   3094 1HG  ARG A 208     -32.504  -2.472 -15.233  1.00  1.410          H  
ATOM   3095 2HG  ARG A 208     -31.808  -2.365 -16.866  1.00  1.410          H  
ATOM   3096 1HD  ARG A 208     -29.993  -3.824 -16.204  1.00  1.410          H  
ATOM   3097 2HD  ARG A 208     -30.607  -3.855 -14.540  1.00  1.410          H  
ATOM   3098  HE  ARG A 208     -32.272  -5.324 -15.148  1.00  1.410          H  
ATOM   3099 1HH1 ARG A 208     -30.676  -4.198 -18.123  1.00  1.410          H  
ATOM   3100 2HH1 ARG A 208     -31.416  -5.429 -19.101  1.00  1.410          H  
ATOM   3101 1HH2 ARG A 208     -33.208  -6.883 -16.471  1.00  1.410          H  
ATOM   3102 2HH2 ARG A 208     -32.845  -6.944 -18.180  1.00  1.410          H  
ATOM   3103  N   ILE A 209     -29.489   1.652 -15.220  1.00  0.690          N  
ATOM   3104  CA  ILE A 209     -28.810   2.653 -14.397  1.00  0.650          C  
ATOM   3105  C   ILE A 209     -29.605   3.944 -14.385  1.00  0.620          C  
ATOM   3106  O   ILE A 209     -29.652   4.617 -13.360  1.00  0.610          O  
ATOM   3107  CB  ILE A 209     -27.325   2.943 -14.782  1.00  0.930          C  
ATOM   3108  CG1 ILE A 209     -26.581   3.677 -13.620  1.00  0.930          C  
ATOM   3109  CG2 ILE A 209     -27.191   3.857 -16.008  1.00  0.930          C  
ATOM   3110  CD1 ILE A 209     -26.373   2.896 -12.308  1.00  0.930          C  
ATOM   3111  H   ILE A 209     -29.086   1.316 -16.095  1.00  0.830          H  
ATOM   3112  HA  ILE A 209     -28.799   2.268 -13.390  1.00  0.780          H  
ATOM   3113  HB  ILE A 209     -26.824   1.998 -14.984  1.00  1.110          H  
ATOM   3114 1HG1 ILE A 209     -25.620   3.973 -14.004  1.00  1.110          H  
ATOM   3115 2HG1 ILE A 209     -27.137   4.572 -13.372  1.00  1.110          H  
ATOM   3116 1HG2 ILE A 209     -26.133   4.004 -16.228  1.00  1.110          H  
ATOM   3117 2HG2 ILE A 209     -27.670   3.384 -16.846  1.00  1.110          H  
ATOM   3118 3HG2 ILE A 209     -27.646   4.823 -15.823  1.00  1.110          H  
ATOM   3119 1HD1 ILE A 209     -25.844   3.527 -11.593  1.00  1.110          H  
ATOM   3120 2HD1 ILE A 209     -27.311   2.613 -11.870  1.00  1.110          H  
ATOM   3121 3HD1 ILE A 209     -25.787   2.003 -12.505  1.00  1.110          H  
ATOM   3122  N   ARG A 210     -30.253   4.305 -15.505  1.00  0.630          N  
ATOM   3123  CA  ARG A 210     -31.033   5.532 -15.485  1.00  0.650          C  
ATOM   3124  C   ARG A 210     -32.117   5.419 -14.409  1.00  0.590          C  
ATOM   3125  O   ARG A 210     -32.316   6.358 -13.630  1.00  0.610          O  
ATOM   3126  CB  ARG A 210     -31.653   5.829 -16.848  1.00  0.900          C  
ATOM   3127  CG  ARG A 210     -30.636   6.250 -17.923  1.00  0.900          C  
ATOM   3128  CD  ARG A 210     -31.256   6.855 -19.153  1.00  0.900          C  
ATOM   3129  NE  ARG A 210     -32.156   5.944 -19.882  1.00  0.900          N  
ATOM   3130  CZ  ARG A 210     -31.808   5.052 -20.854  1.00  0.900          C  
ATOM   3131  NH1 ARG A 210     -30.554   4.872 -21.255  1.00  0.900          N  
ATOM   3132  NH2 ARG A 210     -32.768   4.336 -21.427  1.00  0.900          N  
ATOM   3133  H   ARG A 210     -30.175   3.737 -16.357  1.00  0.760          H  
ATOM   3134  HA  ARG A 210     -30.372   6.357 -15.225  1.00  0.780          H  
ATOM   3135 1HB  ARG A 210     -32.165   4.936 -17.210  1.00  1.080          H  
ATOM   3136 2HB  ARG A 210     -32.396   6.619 -16.750  1.00  1.080          H  
ATOM   3137 1HG  ARG A 210     -29.972   6.992 -17.494  1.00  1.080          H  
ATOM   3138 2HG  ARG A 210     -30.050   5.391 -18.228  1.00  1.080          H  
ATOM   3139 1HD  ARG A 210     -31.831   7.733 -18.861  1.00  1.080          H  
ATOM   3140 2HD  ARG A 210     -30.459   7.166 -19.830  1.00  1.080          H  
ATOM   3141  HE  ARG A 210     -33.140   6.007 -19.655  1.00  1.080          H  
ATOM   3142 1HH1 ARG A 210     -29.756   5.384 -20.856  1.00  1.080          H  
ATOM   3143 2HH1 ARG A 210     -30.356   4.201 -21.978  1.00  1.080          H  
ATOM   3144 1HH2 ARG A 210     -33.730   4.460 -21.140  1.00  1.080          H  
ATOM   3145 2HH2 ARG A 210     -32.541   3.676 -22.155  1.00  1.080          H  
ATOM   3146  N   THR A 211     -32.755   4.239 -14.326  1.00  0.570          N  
ATOM   3147  CA  THR A 211     -33.787   3.960 -13.337  1.00  0.570          C  
ATOM   3148  C   THR A 211     -33.213   4.079 -11.927  1.00  0.550          C  
ATOM   3149  O   THR A 211     -33.822   4.705 -11.052  1.00  0.570          O  
ATOM   3150  CB  THR A 211     -34.367   2.540 -13.541  1.00  0.800          C  
ATOM   3151  OG1 THR A 211     -34.977   2.445 -14.845  1.00  0.800          O  
ATOM   3152  CG2 THR A 211     -35.407   2.237 -12.466  1.00  0.800          C  
ATOM   3153  H   THR A 211     -32.558   3.520 -15.023  1.00  0.680          H  
ATOM   3154  HA  THR A 211     -34.588   4.690 -13.450  1.00  0.680          H  
ATOM   3155  HB  THR A 211     -33.572   1.809 -13.475  1.00  0.960          H  
ATOM   3156  HG1 THR A 211     -34.276   2.504 -15.536  1.00  0.960          H  
ATOM   3157 1HG2 THR A 211     -35.802   1.236 -12.624  1.00  0.960          H  
ATOM   3158 2HG2 THR A 211     -34.948   2.288 -11.484  1.00  0.960          H  
ATOM   3159 3HG2 THR A 211     -36.215   2.963 -12.527  1.00  0.960          H  
ATOM   3160  N   VAL A 212     -32.031   3.493 -11.709  1.00  0.540          N  
ATOM   3161  CA  VAL A 212     -31.371   3.550 -10.416  1.00  0.560          C  
ATOM   3162  C   VAL A 212     -31.062   4.973 -10.012  1.00  0.520          C  
ATOM   3163  O   VAL A 212     -31.316   5.336  -8.868  1.00  0.530          O  
ATOM   3164  CB  VAL A 212     -30.074   2.725 -10.436  1.00  0.780          C  
ATOM   3165  CG1 VAL A 212     -29.235   2.958  -9.185  1.00  0.780          C  
ATOM   3166  CG2 VAL A 212     -30.430   1.253 -10.512  1.00  0.780          C  
ATOM   3167  H   VAL A 212     -31.604   2.959 -12.473  1.00  0.650          H  
ATOM   3168  HA  VAL A 212     -32.043   3.117  -9.676  1.00  0.670          H  
ATOM   3169  HB  VAL A 212     -29.496   3.021 -11.294  1.00  0.930          H  
ATOM   3170 1HG1 VAL A 212     -28.338   2.358  -9.250  1.00  0.930          H  
ATOM   3171 2HG1 VAL A 212     -28.950   4.007  -9.092  1.00  0.930          H  
ATOM   3172 3HG1 VAL A 212     -29.801   2.660  -8.325  1.00  0.930          H  
ATOM   3173 1HG2 VAL A 212     -29.519   0.658 -10.551  1.00  0.930          H  
ATOM   3174 2HG2 VAL A 212     -31.009   0.979  -9.634  1.00  0.930          H  
ATOM   3175 3HG2 VAL A 212     -31.018   1.056 -11.384  1.00  0.930          H  
ATOM   3176  N   PHE A 213     -30.516   5.778 -10.922  1.00  0.520          N  
ATOM   3177  CA  PHE A 213     -30.201   7.156 -10.605  1.00  0.520          C  
ATOM   3178  C   PHE A 213     -31.452   7.922 -10.201  1.00  0.490          C  
ATOM   3179  O   PHE A 213     -31.417   8.665  -9.217  1.00  0.500          O  
ATOM   3180  CB  PHE A 213     -29.550   7.849 -11.803  1.00  0.730          C  
ATOM   3181  CG  PHE A 213     -28.087   7.502 -12.109  1.00  0.730          C  
ATOM   3182  CD1 PHE A 213     -27.175   7.091 -11.140  1.00  0.730          C  
ATOM   3183  CD2 PHE A 213     -27.631   7.618 -13.399  1.00  0.730          C  
ATOM   3184  CE1 PHE A 213     -25.868   6.846 -11.463  1.00  0.730          C  
ATOM   3185  CE2 PHE A 213     -26.327   7.365 -13.708  1.00  0.730          C  
ATOM   3186  CZ  PHE A 213     -25.457   6.994 -12.739  1.00  0.730          C  
ATOM   3187  H   PHE A 213     -30.293   5.406 -11.849  1.00  0.620          H  
ATOM   3188  HA  PHE A 213     -29.533   7.174  -9.751  1.00  0.620          H  
ATOM   3189 1HB  PHE A 213     -30.137   7.608 -12.691  1.00  0.870          H  
ATOM   3190 2HB  PHE A 213     -29.617   8.926 -11.661  1.00  0.870          H  
ATOM   3191  HD1 PHE A 213     -27.478   6.971 -10.119  1.00  0.870          H  
ATOM   3192  HD2 PHE A 213     -28.324   7.927 -14.173  1.00  0.870          H  
ATOM   3193  HE1 PHE A 213     -25.159   6.538 -10.693  1.00  0.870          H  
ATOM   3194  HE2 PHE A 213     -25.975   7.466 -14.726  1.00  0.870          H  
ATOM   3195  HZ  PHE A 213     -24.440   6.817 -12.990  1.00  0.870          H  
ATOM   3196  N   GLN A 214     -32.569   7.717 -10.920  1.00  0.490          N  
ATOM   3197  CA  GLN A 214     -33.805   8.403 -10.563  1.00  0.520          C  
ATOM   3198  C   GLN A 214     -34.238   7.996  -9.162  1.00  0.540          C  
ATOM   3199  O   GLN A 214     -34.618   8.850  -8.353  1.00  0.570          O  
ATOM   3200  CB  GLN A 214     -34.918   8.048 -11.555  1.00  0.720          C  
ATOM   3201  CG  GLN A 214     -34.749   8.633 -12.938  1.00  0.720          C  
ATOM   3202  CD  GLN A 214     -35.768   8.086 -13.924  1.00  0.720          C  
ATOM   3203  OE1 GLN A 214     -36.022   6.873 -13.926  1.00  0.720          O  
ATOM   3204  NE2 GLN A 214     -36.361   8.955 -14.736  1.00  0.720          N  
ATOM   3205  H   GLN A 214     -32.536   7.115 -11.750  1.00  0.590          H  
ATOM   3206  HA  GLN A 214     -33.626   9.479 -10.576  1.00  0.620          H  
ATOM   3207 1HB  GLN A 214     -34.968   6.964 -11.658  1.00  0.860          H  
ATOM   3208 2HB  GLN A 214     -35.876   8.383 -11.161  1.00  0.860          H  
ATOM   3209 1HG  GLN A 214     -34.883   9.706 -12.875  1.00  0.860          H  
ATOM   3210 2HG  GLN A 214     -33.753   8.408 -13.306  1.00  0.860          H  
ATOM   3211 1HE2 GLN A 214     -37.044   8.649 -15.395  1.00  0.860          H  
ATOM   3212 2HE2 GLN A 214     -36.121   9.954 -14.680  1.00  0.860          H  
ATOM   3213  N   ARG A 215     -34.129   6.701  -8.853  1.00  0.550          N  
ATOM   3214  CA  ARG A 215     -34.487   6.226  -7.534  1.00  0.610          C  
ATOM   3215  C   ARG A 215     -33.594   6.835  -6.467  1.00  0.600          C  
ATOM   3216  O   ARG A 215     -34.091   7.209  -5.405  1.00  0.640          O  
ATOM   3217  CB  ARG A 215     -34.405   4.711  -7.466  1.00  0.830          C  
ATOM   3218  CG  ARG A 215     -35.494   3.981  -8.230  1.00  0.830          C  
ATOM   3219  CD  ARG A 215     -35.267   2.520  -8.247  1.00  0.830          C  
ATOM   3220  NE  ARG A 215     -36.324   1.818  -8.965  1.00  0.830          N  
ATOM   3221  CZ  ARG A 215     -36.280   0.521  -9.344  1.00  0.830          C  
ATOM   3222  NH1 ARG A 215     -35.221  -0.218  -9.080  1.00  0.830          N  
ATOM   3223  NH2 ARG A 215     -37.308  -0.008  -9.990  1.00  0.830          N  
ATOM   3224  H   ARG A 215     -33.843   6.033  -9.578  1.00  0.660          H  
ATOM   3225  HA  ARG A 215     -35.517   6.521  -7.333  1.00  0.730          H  
ATOM   3226 1HB  ARG A 215     -33.451   4.384  -7.868  1.00  1.000          H  
ATOM   3227 2HB  ARG A 215     -34.448   4.391  -6.426  1.00  1.000          H  
ATOM   3228 1HG  ARG A 215     -36.455   4.173  -7.754  1.00  1.000          H  
ATOM   3229 2HG  ARG A 215     -35.527   4.338  -9.256  1.00  1.000          H  
ATOM   3230 1HD  ARG A 215     -34.320   2.324  -8.750  1.00  1.000          H  
ATOM   3231 2HD  ARG A 215     -35.231   2.143  -7.226  1.00  1.000          H  
ATOM   3232  HE  ARG A 215     -37.161   2.343  -9.191  1.00  1.000          H  
ATOM   3233 1HH1 ARG A 215     -34.435   0.179  -8.590  1.00  1.000          H  
ATOM   3234 2HH1 ARG A 215     -35.196  -1.186  -9.368  1.00  1.000          H  
ATOM   3235 1HH2 ARG A 215     -38.121   0.557 -10.196  1.00  1.000          H  
ATOM   3236 2HH2 ARG A 215     -37.283  -0.975 -10.279  1.00  1.000          H  
ATOM   3237  N   MET A 216     -32.283   6.956  -6.734  1.00  0.560          N  
ATOM   3238  CA  MET A 216     -31.402   7.507  -5.715  1.00  0.580          C  
ATOM   3239  C   MET A 216     -31.779   8.944  -5.424  1.00  0.540          C  
ATOM   3240  O   MET A 216     -31.874   9.336  -4.263  1.00  0.570          O  
ATOM   3241  CB  MET A 216     -29.924   7.465  -6.119  1.00  0.800          C  
ATOM   3242  CG  MET A 216     -29.312   6.076  -6.329  1.00  0.800          C  
ATOM   3243  SD  MET A 216     -29.482   4.958  -4.949  1.00  0.800          S  
ATOM   3244  CE  MET A 216     -30.887   4.004  -5.596  1.00  0.800          C  
ATOM   3245  H   MET A 216     -31.913   6.583  -7.613  1.00  0.670          H  
ATOM   3246  HA  MET A 216     -31.530   6.943  -4.796  1.00  0.700          H  
ATOM   3247 1HB  MET A 216     -29.808   8.006  -7.064  1.00  0.960          H  
ATOM   3248 2HB  MET A 216     -29.328   7.992  -5.375  1.00  0.960          H  
ATOM   3249 1HG  MET A 216     -29.745   5.619  -7.182  1.00  0.960          H  
ATOM   3250 2HG  MET A 216     -28.249   6.194  -6.532  1.00  0.960          H  
ATOM   3251 1HE  MET A 216     -31.160   3.240  -4.927  1.00  0.960          H  
ATOM   3252 2HE  MET A 216     -31.728   4.632  -5.746  1.00  0.960          H  
ATOM   3253 3HE  MET A 216     -30.617   3.565  -6.528  1.00  0.960          H  
ATOM   3254  N   ASP A 217     -32.079   9.717  -6.468  1.00  0.530          N  
ATOM   3255  CA  ASP A 217     -32.426  11.117  -6.285  1.00  0.560          C  
ATOM   3256  C   ASP A 217     -33.679  11.227  -5.409  1.00  0.610          C  
ATOM   3257  O   ASP A 217     -33.756  12.067  -4.498  1.00  0.650          O  
ATOM   3258  CB  ASP A 217     -32.700  11.725  -7.654  1.00  0.770          C  
ATOM   3259  CG  ASP A 217     -31.444  11.858  -8.550  1.00  0.770          C  
ATOM   3260  OD1 ASP A 217     -30.301  11.935  -8.077  1.00  0.770          O  
ATOM   3261  OD2 ASP A 217     -31.653  11.840  -9.748  1.00  0.770          O  
ATOM   3262  H   ASP A 217     -31.985   9.333  -7.417  1.00  0.640          H  
ATOM   3263  HA  ASP A 217     -31.598  11.632  -5.802  1.00  0.670          H  
ATOM   3264 1HB  ASP A 217     -33.434  11.110  -8.178  1.00  0.930          H  
ATOM   3265 2HB  ASP A 217     -33.143  12.719  -7.524  1.00  0.930          H  
ATOM   3266  N   GLN A 218     -34.657  10.344  -5.649  1.00  0.650          N  
ATOM   3267  CA  GLN A 218     -35.892  10.367  -4.872  1.00  0.740          C  
ATOM   3268  C   GLN A 218     -35.641  10.019  -3.403  1.00  0.760          C  
ATOM   3269  O   GLN A 218     -36.163  10.684  -2.503  1.00  0.820          O  
ATOM   3270  CB  GLN A 218     -36.880   9.364  -5.468  1.00  1.000          C  
ATOM   3271  CG  GLN A 218     -37.427   9.747  -6.837  1.00  1.000          C  
ATOM   3272  CD  GLN A 218     -38.207   8.608  -7.472  1.00  1.000          C  
ATOM   3273  OE1 GLN A 218     -38.112   7.464  -7.012  1.00  1.000          O  
ATOM   3274  NE2 GLN A 218     -38.969   8.906  -8.515  1.00  1.000          N  
ATOM   3275  H   GLN A 218     -34.557   9.696  -6.442  1.00  0.780          H  
ATOM   3276  HA  GLN A 218     -36.313  11.369  -4.924  1.00  0.890          H  
ATOM   3277 1HB  GLN A 218     -36.389   8.397  -5.564  1.00  1.200          H  
ATOM   3278 2HB  GLN A 218     -37.721   9.236  -4.790  1.00  1.200          H  
ATOM   3279 1HG  GLN A 218     -38.096  10.596  -6.720  1.00  1.200          H  
ATOM   3280 2HG  GLN A 218     -36.605  10.015  -7.492  1.00  1.200          H  
ATOM   3281 1HE2 GLN A 218     -39.501   8.188  -8.967  1.00  1.200          H  
ATOM   3282 2HE2 GLN A 218     -39.015   9.846  -8.854  1.00  1.200          H  
ATOM   3283  N   LEU A 219     -34.795   9.013  -3.178  1.00  0.720          N  
ATOM   3284  CA  LEU A 219     -34.417   8.523  -1.858  1.00  0.760          C  
ATOM   3285  C   LEU A 219     -33.557   9.532  -1.092  1.00  0.710          C  
ATOM   3286  O   LEU A 219     -33.615   9.598   0.141  1.00  0.750          O  
ATOM   3287  CB  LEU A 219     -33.689   7.197  -2.037  1.00  1.050          C  
ATOM   3288  CG  LEU A 219     -34.531   6.027  -2.557  1.00  1.050          C  
ATOM   3289  CD1 LEU A 219     -33.600   4.940  -2.965  1.00  1.050          C  
ATOM   3290  CD2 LEU A 219     -35.465   5.516  -1.469  1.00  1.050          C  
ATOM   3291  H   LEU A 219     -34.435   8.507  -3.994  1.00  0.860          H  
ATOM   3292  HA  LEU A 219     -35.324   8.367  -1.285  1.00  0.910          H  
ATOM   3293 1HB  LEU A 219     -32.844   7.346  -2.706  1.00  1.260          H  
ATOM   3294 2HB  LEU A 219     -33.329   6.885  -1.073  1.00  1.260          H  
ATOM   3295  HG  LEU A 219     -35.119   6.339  -3.413  1.00  1.260          H  
ATOM   3296 1HD1 LEU A 219     -34.175   4.098  -3.342  1.00  1.260          H  
ATOM   3297 2HD1 LEU A 219     -32.940   5.301  -3.742  1.00  1.260          H  
ATOM   3298 3HD1 LEU A 219     -33.018   4.638  -2.108  1.00  1.260          H  
ATOM   3299 1HD2 LEU A 219     -36.036   4.673  -1.858  1.00  1.260          H  
ATOM   3300 2HD2 LEU A 219     -34.878   5.188  -0.609  1.00  1.260          H  
ATOM   3301 3HD2 LEU A 219     -36.153   6.294  -1.159  1.00  1.260          H  
ATOM   3302  N   LYS A 220     -32.739  10.301  -1.820  1.00  0.640          N  
ATOM   3303  CA  LYS A 220     -31.900  11.337  -1.228  1.00  0.620          C  
ATOM   3304  C   LYS A 220     -32.640  12.662  -1.038  1.00  0.700          C  
ATOM   3305  O   LYS A 220     -32.218  13.488  -0.222  1.00  0.730          O  
ATOM   3306  CB  LYS A 220     -30.667  11.660  -2.067  1.00  0.880          C  
ATOM   3307  CG  LYS A 220     -29.595  10.637  -2.161  1.00  0.880          C  
ATOM   3308  CD  LYS A 220     -28.464  11.203  -2.975  1.00  0.880          C  
ATOM   3309  CE  LYS A 220     -27.281  10.289  -3.039  1.00  0.880          C  
ATOM   3310  NZ  LYS A 220     -26.179  10.908  -3.812  1.00  0.880          N  
ATOM   3311  H   LYS A 220     -32.676  10.123  -2.823  1.00  0.770          H  
ATOM   3312  HA  LYS A 220     -31.573  10.993  -0.251  1.00  0.740          H  
ATOM   3313 1HB  LYS A 220     -30.989  11.890  -3.088  1.00  1.050          H  
ATOM   3314 2HB  LYS A 220     -30.202  12.549  -1.661  1.00  1.050          H  
ATOM   3315 1HG  LYS A 220     -29.243  10.388  -1.174  1.00  1.050          H  
ATOM   3316 2HG  LYS A 220     -29.978   9.739  -2.636  1.00  1.050          H  
ATOM   3317 1HD  LYS A 220     -28.816  11.390  -3.993  1.00  1.050          H  
ATOM   3318 2HD  LYS A 220     -28.146  12.150  -2.540  1.00  1.050          H  
ATOM   3319 1HE  LYS A 220     -26.933  10.090  -2.034  1.00  1.050          H  
ATOM   3320 2HE  LYS A 220     -27.568   9.349  -3.510  1.00  1.050          H  
ATOM   3321 1HZ  LYS A 220     -25.380  10.282  -3.838  1.00  1.050          H  
ATOM   3322 2HZ  LYS A 220     -26.498  11.101  -4.750  1.00  1.050          H  
ATOM   3323 3HZ  LYS A 220     -25.914  11.782  -3.377  1.00  1.050          H  
ATOM   3324  N   GLY A 221     -33.723  12.898  -1.789  1.00  0.750          N  
ATOM   3325  CA  GLY A 221     -34.433  14.167  -1.703  1.00  0.840          C  
ATOM   3326  C   GLY A 221     -33.743  15.238  -2.543  1.00  0.850          C  
ATOM   3327  O   GLY A 221     -33.714  16.415  -2.173  1.00  0.960          O  
ATOM   3328  H   GLY A 221     -34.036  12.223  -2.491  1.00  0.900          H  
ATOM   3329 1HA  GLY A 221     -35.454  14.024  -2.059  1.00  1.010          H  
ATOM   3330 2HA  GLY A 221     -34.493  14.487  -0.666  1.00  1.010          H  
ATOM   3331  N   ARG A 222     -33.145  14.808  -3.653  1.00  0.770          N  
ATOM   3332  CA  ARG A 222     -32.415  15.672  -4.559  1.00  0.780          C  
ATOM   3333  C   ARG A 222     -33.131  15.754  -5.921  1.00  0.800          C  
ATOM   3334  O   ARG A 222     -33.960  14.896  -6.219  1.00  0.770          O  
ATOM   3335  CB  ARG A 222     -31.001  15.138  -4.707  1.00  1.090          C  
ATOM   3336  CG  ARG A 222     -30.198  15.038  -3.387  1.00  1.090          C  
ATOM   3337  CD  ARG A 222     -29.803  16.361  -2.848  1.00  1.090          C  
ATOM   3338  NE  ARG A 222     -28.933  17.061  -3.779  1.00  1.090          N  
ATOM   3339  CZ  ARG A 222     -28.557  18.355  -3.695  1.00  1.090          C  
ATOM   3340  NH1 ARG A 222     -28.970  19.118  -2.690  1.00  1.090          N  
ATOM   3341  NH2 ARG A 222     -27.769  18.856  -4.640  1.00  1.090          N  
ATOM   3342  H   ARG A 222     -33.235  13.817  -3.891  1.00  0.920          H  
ATOM   3343  HA  ARG A 222     -32.374  16.646  -4.099  1.00  0.940          H  
ATOM   3344 1HB  ARG A 222     -31.044  14.133  -5.130  1.00  1.310          H  
ATOM   3345 2HB  ARG A 222     -30.439  15.743  -5.395  1.00  1.310          H  
ATOM   3346 1HG  ARG A 222     -30.808  14.560  -2.634  1.00  1.310          H  
ATOM   3347 2HG  ARG A 222     -29.294  14.453  -3.557  1.00  1.310          H  
ATOM   3348 1HD  ARG A 222     -30.681  16.969  -2.653  1.00  1.310          H  
ATOM   3349 2HD  ARG A 222     -29.255  16.209  -1.917  1.00  1.310          H  
ATOM   3350  HE  ARG A 222     -28.541  16.506  -4.563  1.00  1.310          H  
ATOM   3351 1HH1 ARG A 222     -29.567  18.736  -1.970  1.00  1.310          H  
ATOM   3352 2HH1 ARG A 222     -28.680  20.086  -2.636  1.00  1.310          H  
ATOM   3353 1HH2 ARG A 222     -27.486  18.254  -5.445  1.00  1.310          H  
ATOM   3354 2HH2 ARG A 222     -27.475  19.816  -4.605  1.00  1.310          H  
ATOM   3355  N   PRO A 223     -32.915  16.811  -6.732  1.00  0.850          N  
ATOM   3356  CA  PRO A 223     -33.472  16.965  -8.071  1.00  0.870          C  
ATOM   3357  C   PRO A 223     -33.072  15.816  -8.984  1.00  0.800          C  
ATOM   3358  O   PRO A 223     -31.933  15.357  -8.936  1.00  0.750          O  
ATOM   3359  CB  PRO A 223     -32.823  18.271  -8.553  1.00  1.300          C  
ATOM   3360  CG  PRO A 223     -32.505  19.037  -7.289  1.00  1.300          C  
ATOM   3361  CD  PRO A 223     -32.114  17.981  -6.280  1.00  1.300          C  
ATOM   3362  HA  PRO A 223     -34.565  17.055  -8.010  1.00  1.040          H  
ATOM   3363 1HB  PRO A 223     -31.929  18.042  -9.157  1.00  1.570          H  
ATOM   3364 2HB  PRO A 223     -33.519  18.811  -9.211  1.00  1.570          H  
ATOM   3365 1HG  PRO A 223     -31.688  19.754  -7.481  1.00  1.570          H  
ATOM   3366 2HG  PRO A 223     -33.376  19.629  -6.971  1.00  1.570          H  
ATOM   3367 1HD  PRO A 223     -31.032  17.773  -6.332  1.00  1.570          H  
ATOM   3368 2HD  PRO A 223     -32.428  18.356  -5.303  1.00  1.570          H  
ATOM   3369  N   GLU A 224     -33.978  15.403  -9.859  1.00  0.810          N  
ATOM   3370  CA  GLU A 224     -33.656  14.322 -10.776  1.00  0.740          C  
ATOM   3371  C   GLU A 224     -32.432  14.647 -11.616  1.00  0.730          C  
ATOM   3372  O   GLU A 224     -32.338  15.720 -12.217  1.00  0.810          O  
ATOM   3373  CB  GLU A 224     -34.840  14.002 -11.692  1.00  1.060          C  
ATOM   3374  CG  GLU A 224     -34.561  12.859 -12.662  1.00  1.060          C  
ATOM   3375  CD  GLU A 224     -35.729  12.456 -13.484  1.00  1.060          C  
ATOM   3376  OE1 GLU A 224     -36.813  12.914 -13.236  1.00  1.060          O  
ATOM   3377  OE2 GLU A 224     -35.524  11.686 -14.395  1.00  1.060          O  
ATOM   3378  H   GLU A 224     -34.899  15.815  -9.872  1.00  0.970          H  
ATOM   3379  HA  GLU A 224     -33.437  13.431 -10.190  1.00  0.890          H  
ATOM   3380 1HB  GLU A 224     -35.705  13.731 -11.089  1.00  1.280          H  
ATOM   3381 2HB  GLU A 224     -35.102  14.884 -12.274  1.00  1.280          H  
ATOM   3382 1HG  GLU A 224     -33.767  13.158 -13.343  1.00  1.280          H  
ATOM   3383 2HG  GLU A 224     -34.205  11.999 -12.092  1.00  1.280          H  
ATOM   3384  N   GLY A 225     -31.517  13.686 -11.687  1.00  0.670          N  
ATOM   3385  CA  GLY A 225     -30.282  13.783 -12.438  1.00  0.690          C  
ATOM   3386  C   GLY A 225     -29.098  14.142 -11.552  1.00  0.700          C  
ATOM   3387  O   GLY A 225     -27.947  13.971 -11.967  1.00  0.730          O  
ATOM   3388  H   GLY A 225     -31.675  12.844 -11.130  1.00  0.800          H  
ATOM   3389 1HA  GLY A 225     -30.092  12.832 -12.932  1.00  0.830          H  
ATOM   3390 2HA  GLY A 225     -30.396  14.533 -13.219  1.00  0.830          H  
ATOM   3391  N   ASP A 226     -29.355  14.564 -10.307  1.00  0.700          N  
ATOM   3392  CA  ASP A 226     -28.282  14.942  -9.388  1.00  0.720          C  
ATOM   3393  C   ASP A 226     -27.261  13.799  -9.254  1.00  0.680          C  
ATOM   3394  O   ASP A 226     -26.058  14.040  -9.407  1.00  0.710          O  
ATOM   3395  CB  ASP A 226     -28.903  15.324  -8.024  1.00  1.000          C  
ATOM   3396  CG  ASP A 226     -27.976  15.993  -6.956  1.00  1.000          C  
ATOM   3397  OD1 ASP A 226     -27.580  17.131  -7.132  1.00  1.000          O  
ATOM   3398  OD2 ASP A 226     -27.705  15.364  -5.944  1.00  1.000          O  
ATOM   3399  H   ASP A 226     -30.328  14.685  -9.993  1.00  0.840          H  
ATOM   3400  HA  ASP A 226     -27.770  15.815  -9.793  1.00  0.860          H  
ATOM   3401 1HB  ASP A 226     -29.720  16.016  -8.208  1.00  1.200          H  
ATOM   3402 2HB  ASP A 226     -29.353  14.430  -7.583  1.00  1.200          H  
ATOM   3403  N   THR A 227     -27.718  12.548  -9.052  1.00  0.610          N  
ATOM   3404  CA  THR A 227     -26.780  11.435  -8.901  1.00  0.600          C  
ATOM   3405  C   THR A 227     -25.923  11.243 -10.147  1.00  0.620          C  
ATOM   3406  O   THR A 227     -24.695  11.098 -10.049  1.00  0.650          O  
ATOM   3407  CB  THR A 227     -27.511  10.114  -8.569  1.00  0.840          C  
ATOM   3408  OG1 THR A 227     -28.210  10.261  -7.333  1.00  0.840          O  
ATOM   3409  CG2 THR A 227     -26.490   8.996  -8.406  1.00  0.840          C  
ATOM   3410  H   THR A 227     -28.728  12.379  -8.926  1.00  0.730          H  
ATOM   3411  HA  THR A 227     -26.114  11.658  -8.075  1.00  0.720          H  
ATOM   3412  HB  THR A 227     -28.222   9.865  -9.361  1.00  1.010          H  
ATOM   3413  HG1 THR A 227     -28.991  10.854  -7.487  1.00  1.010          H  
ATOM   3414 1HG2 THR A 227     -27.007   8.074  -8.150  1.00  1.010          H  
ATOM   3415 2HG2 THR A 227     -25.938   8.859  -9.322  1.00  1.010          H  
ATOM   3416 3HG2 THR A 227     -25.799   9.256  -7.608  1.00  1.010          H  
ATOM   3417  N   ALA A 228     -26.556  11.251 -11.322  1.00  0.630          N  
ATOM   3418  CA  ALA A 228     -25.822  11.055 -12.560  1.00  0.690          C  
ATOM   3419  C   ALA A 228     -24.772  12.135 -12.748  1.00  0.760          C  
ATOM   3420  O   ALA A 228     -23.631  11.834 -13.120  1.00  0.810          O  
ATOM   3421  CB  ALA A 228     -26.764  11.089 -13.747  1.00  0.940          C  
ATOM   3422  H   ALA A 228     -27.560  11.374 -11.330  1.00  0.760          H  
ATOM   3423  HA  ALA A 228     -25.326  10.088 -12.506  1.00  0.830          H  
ATOM   3424 1HB  ALA A 228     -26.200  10.922 -14.662  1.00  1.130          H  
ATOM   3425 2HB  ALA A 228     -27.513  10.329 -13.638  1.00  1.130          H  
ATOM   3426 3HB  ALA A 228     -27.247  12.067 -13.788  1.00  1.130          H  
ATOM   3427  N   HIS A 229     -25.130  13.377 -12.400  1.00  0.770          N  
ATOM   3428  CA  HIS A 229     -24.225  14.497 -12.553  1.00  0.860          C  
ATOM   3429  C   HIS A 229     -23.072  14.420 -11.572  1.00  0.860          C  
ATOM   3430  O   HIS A 229     -21.940  14.709 -11.945  1.00  0.930          O  
ATOM   3431  CB  HIS A 229     -24.952  15.836 -12.392  1.00  1.170          C  
ATOM   3432  CG  HIS A 229     -25.876  16.166 -13.535  1.00  1.170          C  
ATOM   3433  ND1 HIS A 229     -25.442  16.264 -14.843  1.00  1.170          N  
ATOM   3434  CD2 HIS A 229     -27.198  16.451 -13.558  1.00  1.170          C  
ATOM   3435  CE1 HIS A 229     -26.463  16.571 -15.620  1.00  1.170          C  
ATOM   3436  NE2 HIS A 229     -27.539  16.694 -14.866  1.00  1.170          N  
ATOM   3437  H   HIS A 229     -26.096  13.560 -12.107  1.00  0.920          H  
ATOM   3438  HA  HIS A 229     -23.803  14.479 -13.555  1.00  1.030          H  
ATOM   3439 1HB  HIS A 229     -25.544  15.811 -11.473  1.00  1.400          H  
ATOM   3440 2HB  HIS A 229     -24.223  16.637 -12.293  1.00  1.400          H  
ATOM   3441  HD2 HIS A 229     -27.868  16.485 -12.702  1.00  1.400          H  
ATOM   3442  HE1 HIS A 229     -26.422  16.708 -16.702  1.00  1.400          H  
ATOM   3443  HE2 HIS A 229     -28.466  16.932 -15.192  1.00  1.400          H  
ATOM   3444  N   HIS A 230     -23.300  13.977 -10.335  1.00  0.790          N  
ATOM   3445  CA  HIS A 230     -22.172  13.895  -9.412  1.00  0.820          C  
ATOM   3446  C   HIS A 230     -21.140  12.924  -9.968  1.00  0.820          C  
ATOM   3447  O   HIS A 230     -19.922  13.192  -9.926  1.00  0.870          O  
ATOM   3448  CB  HIS A 230     -22.592  13.383  -8.028  1.00  1.140          C  
ATOM   3449  CG  HIS A 230     -23.420  14.323  -7.233  1.00  1.140          C  
ATOM   3450  ND1 HIS A 230     -22.987  15.576  -6.850  1.00  1.140          N  
ATOM   3451  CD2 HIS A 230     -24.660  14.187  -6.734  1.00  1.140          C  
ATOM   3452  CE1 HIS A 230     -23.955  16.167  -6.163  1.00  1.140          C  
ATOM   3453  NE2 HIS A 230     -24.970  15.331  -6.090  1.00  1.140          N  
ATOM   3454  H   HIS A 230     -24.258  13.791 -10.019  1.00  0.950          H  
ATOM   3455  HA  HIS A 230     -21.707  14.872  -9.301  1.00  0.980          H  
ATOM   3456 1HB  HIS A 230     -23.165  12.459  -8.154  1.00  1.360          H  
ATOM   3457 2HB  HIS A 230     -21.704  13.137  -7.452  1.00  1.360          H  
ATOM   3458  HD2 HIS A 230     -25.309  13.333  -6.833  1.00  1.360          H  
ATOM   3459  HE1 HIS A 230     -23.926  17.169  -5.740  1.00  1.360          H  
ATOM   3460  HE2 HIS A 230     -25.901  15.465  -5.649  1.00  1.360          H  
ATOM   3461  N   PHE A 231     -21.614  11.797 -10.520  1.00  0.790          N  
ATOM   3462  CA  PHE A 231     -20.664  10.855 -11.071  1.00  0.820          C  
ATOM   3463  C   PHE A 231     -19.978  11.422 -12.297  1.00  0.880          C  
ATOM   3464  O   PHE A 231     -18.771  11.331 -12.395  1.00  0.970          O  
ATOM   3465  CB  PHE A 231     -21.309   9.504 -11.404  1.00  1.140          C  
ATOM   3466  CG  PHE A 231     -21.553   8.650 -10.183  1.00  1.140          C  
ATOM   3467  CD1 PHE A 231     -22.836   8.393  -9.729  1.00  1.140          C  
ATOM   3468  CD2 PHE A 231     -20.479   8.125  -9.467  1.00  1.140          C  
ATOM   3469  CE1 PHE A 231     -23.041   7.631  -8.587  1.00  1.140          C  
ATOM   3470  CE2 PHE A 231     -20.682   7.373  -8.327  1.00  1.140          C  
ATOM   3471  CZ  PHE A 231     -21.965   7.131  -7.885  1.00  1.140          C  
ATOM   3472  H   PHE A 231     -22.623  11.595 -10.499  1.00  0.950          H  
ATOM   3473  HA  PHE A 231     -19.896  10.678 -10.319  1.00  0.980          H  
ATOM   3474 1HB  PHE A 231     -22.269   9.679 -11.901  1.00  1.360          H  
ATOM   3475 2HB  PHE A 231     -20.669   8.952 -12.094  1.00  1.360          H  
ATOM   3476  HD1 PHE A 231     -23.688   8.802 -10.279  1.00  1.360          H  
ATOM   3477  HD2 PHE A 231     -19.460   8.321  -9.812  1.00  1.360          H  
ATOM   3478  HE1 PHE A 231     -24.050   7.434  -8.234  1.00  1.360          H  
ATOM   3479  HE2 PHE A 231     -19.830   6.976  -7.775  1.00  1.360          H  
ATOM   3480  HZ  PHE A 231     -22.129   6.539  -6.981  1.00  1.360          H  
ATOM   3481  N   LEU A 232     -20.697  12.059 -13.214  1.00  0.870          N  
ATOM   3482  CA  LEU A 232     -20.029  12.584 -14.406  1.00  0.960          C  
ATOM   3483  C   LEU A 232     -19.056  13.724 -14.083  1.00  1.000          C  
ATOM   3484  O   LEU A 232     -17.924  13.765 -14.584  1.00  1.090          O  
ATOM   3485  CB  LEU A 232     -21.079  13.081 -15.402  1.00  1.310          C  
ATOM   3486  CG  LEU A 232     -21.968  11.989 -16.035  1.00  1.310          C  
ATOM   3487  CD1 LEU A 232     -23.104  12.650 -16.815  1.00  1.310          C  
ATOM   3488  CD2 LEU A 232     -21.143  11.085 -16.954  1.00  1.310          C  
ATOM   3489  H   LEU A 232     -21.715  12.137 -13.111  1.00  1.040          H  
ATOM   3490  HA  LEU A 232     -19.450  11.782 -14.845  1.00  1.150          H  
ATOM   3491 1HB  LEU A 232     -21.735  13.782 -14.879  1.00  1.570          H  
ATOM   3492 2HB  LEU A 232     -20.575  13.616 -16.204  1.00  1.570          H  
ATOM   3493  HG  LEU A 232     -22.397  11.399 -15.251  1.00  1.570          H  
ATOM   3494 1HD1 LEU A 232     -23.747  11.889 -17.238  1.00  1.570          H  
ATOM   3495 2HD1 LEU A 232     -23.692  13.277 -16.136  1.00  1.570          H  
ATOM   3496 3HD1 LEU A 232     -22.696  13.268 -17.616  1.00  1.570          H  
ATOM   3497 1HD2 LEU A 232     -21.790  10.330 -17.367  1.00  1.570          H  
ATOM   3498 2HD2 LEU A 232     -20.719  11.696 -17.744  1.00  1.570          H  
ATOM   3499 3HD2 LEU A 232     -20.351  10.592 -16.414  1.00  1.570          H  
ATOM   3500  N   ASN A 233     -19.436  14.597 -13.152  1.00  0.990          N  
ATOM   3501  CA  ASN A 233     -18.617  15.744 -12.778  1.00  1.050          C  
ATOM   3502  C   ASN A 233     -17.271  15.306 -12.216  1.00  1.080          C  
ATOM   3503  O   ASN A 233     -16.278  16.026 -12.354  1.00  1.190          O  
ATOM   3504  CB  ASN A 233     -19.355  16.611 -11.782  1.00  1.450          C  
ATOM   3505  CG  ASN A 233     -20.484  17.377 -12.414  1.00  1.450          C  
ATOM   3506  OD1 ASN A 233     -20.521  17.589 -13.633  1.00  1.450          O  
ATOM   3507  ND2 ASN A 233     -21.417  17.801 -11.603  1.00  1.450          N  
ATOM   3508  H   ASN A 233     -20.359  14.510 -12.736  1.00  1.190          H  
ATOM   3509  HA  ASN A 233     -18.416  16.331 -13.674  1.00  1.260          H  
ATOM   3510 1HB  ASN A 233     -19.760  15.978 -10.988  1.00  1.740          H  
ATOM   3511 2HB  ASN A 233     -18.659  17.311 -11.322  1.00  1.740          H  
ATOM   3512 1HD2 ASN A 233     -22.194  18.315 -11.964  1.00  1.740          H  
ATOM   3513 2HD2 ASN A 233     -21.357  17.611 -10.623  1.00  1.740          H  
ATOM   3514  N   THR A 234     -17.248  14.120 -11.611  1.00  1.040          N  
ATOM   3515  CA  THR A 234     -16.064  13.505 -11.054  1.00  1.160          C  
ATOM   3516  C   THR A 234     -15.265  12.766 -12.152  1.00  1.180          C  
ATOM   3517  O   THR A 234     -14.356  13.418 -12.659  1.00  1.290          O  
ATOM   3518  CB  THR A 234     -16.474  12.487  -9.964  1.00  1.580          C  
ATOM   3519  OG1 THR A 234     -17.247  13.146  -8.944  1.00  1.580          O  
ATOM   3520  CG2 THR A 234     -15.235  11.902  -9.335  1.00  1.580          C  
ATOM   3521  H   THR A 234     -18.127  13.614 -11.462  1.00  1.250          H  
ATOM   3522  HA  THR A 234     -15.432  14.278 -10.619  1.00  1.390          H  
ATOM   3523  HB  THR A 234     -17.075  11.689 -10.409  1.00  1.890          H  
ATOM   3524  HG1 THR A 234     -18.155  13.341  -9.294  1.00  1.890          H  
ATOM   3525 1HG2 THR A 234     -15.520  11.196  -8.565  1.00  1.890          H  
ATOM   3526 2HG2 THR A 234     -14.652  11.399 -10.089  1.00  1.890          H  
ATOM   3527 3HG2 THR A 234     -14.644  12.705  -8.890  1.00  1.890          H  
ATOM   3528  N   MET A 235     -16.082  12.082 -12.964  1.00  1.180          N  
ATOM   3529  CA  MET A 235     -15.612  10.883 -13.625  1.00  1.380          C  
ATOM   3530  C   MET A 235     -15.218  11.181 -15.037  1.00  1.230          C  
ATOM   3531  O   MET A 235     -14.436  10.464 -15.648  1.00  1.520          O  
ATOM   3532  CB  MET A 235     -16.700   9.821 -13.596  1.00  1.850          C  
ATOM   3533  CG  MET A 235     -16.381   8.514 -14.215  1.00  1.850          C  
ATOM   3534  SD  MET A 235     -17.725   7.307 -14.067  1.00  1.850          S  
ATOM   3535  CE  MET A 235     -18.815   7.895 -15.352  1.00  1.850          C  
ATOM   3536  H   MET A 235     -16.537  12.669 -13.674  1.00  1.420          H  
ATOM   3537  HA  MET A 235     -14.729  10.540 -13.114  1.00  1.660          H  
ATOM   3538 1HB  MET A 235     -17.002   9.642 -12.574  1.00  2.220          H  
ATOM   3539 2HB  MET A 235     -17.549  10.212 -14.128  1.00  2.220          H  
ATOM   3540 1HG  MET A 235     -16.194   8.673 -15.274  1.00  2.220          H  
ATOM   3541 2HG  MET A 235     -15.512   8.101 -13.801  1.00  2.220          H  
ATOM   3542 1HE  MET A 235     -19.657   7.257 -15.409  1.00  2.220          H  
ATOM   3543 2HE  MET A 235     -19.142   8.905 -15.135  1.00  2.220          H  
ATOM   3544 3HE  MET A 235     -18.285   7.879 -16.313  1.00  2.220          H  
ATOM   3545  N   ARG A 236     -15.761  12.251 -15.574  1.00  1.690          N  
ATOM   3546  CA  ARG A 236     -15.541  12.590 -16.967  1.00  2.140          C  
ATOM   3547  C   ARG A 236     -14.173  13.223 -17.214  1.00  2.370          C  
ATOM   3548  O   ARG A 236     -14.052  14.437 -17.406  1.00  2.560          O  
ATOM   3549  CB  ARG A 236     -16.651  13.535 -17.408  1.00  2.820          C  
ATOM   3550  CG  ARG A 236     -16.648  13.973 -18.848  1.00  2.820          C  
ATOM   3551  CD  ARG A 236     -17.917  14.688 -19.172  1.00  2.820          C  
ATOM   3552  NE  ARG A 236     -18.010  15.981 -18.496  1.00  2.820          N  
ATOM   3553  CZ  ARG A 236     -17.528  17.153 -18.980  1.00  2.820          C  
ATOM   3554  NH1 ARG A 236     -16.938  17.204 -20.164  1.00  2.820          N  
ATOM   3555  NH2 ARG A 236     -17.664  18.259 -18.262  1.00  2.820          N  
ATOM   3556  H   ARG A 236     -16.415  12.817 -15.024  1.00  2.030          H  
ATOM   3557  HA  ARG A 236     -15.607  11.673 -17.555  1.00  2.570          H  
ATOM   3558 1HB  ARG A 236     -17.614  13.064 -17.208  1.00  3.380          H  
ATOM   3559 2HB  ARG A 236     -16.605  14.437 -16.795  1.00  3.380          H  
ATOM   3560 1HG  ARG A 236     -15.851  14.681 -19.004  1.00  3.380          H  
ATOM   3561 2HG  ARG A 236     -16.494  13.123 -19.498  1.00  3.380          H  
ATOM   3562 1HD  ARG A 236     -17.996  14.842 -20.246  1.00  3.380          H  
ATOM   3563 2HD  ARG A 236     -18.761  14.077 -18.842  1.00  3.380          H  
ATOM   3564  HE  ARG A 236     -18.458  16.002 -17.585  1.00  3.380          H  
ATOM   3565 1HH1 ARG A 236     -16.838  16.368 -20.723  1.00  3.380          H  
ATOM   3566 2HH1 ARG A 236     -16.595  18.085 -20.518  1.00  3.380          H  
ATOM   3567 1HH2 ARG A 236     -18.120  18.222 -17.359  1.00  3.380          H  
ATOM   3568 2HH2 ARG A 236     -17.318  19.140 -18.614  1.00  3.380          H  
ATOM   3569  N   LEU A 237     -13.131  12.385 -17.204  1.00  2.690          N  
ATOM   3570  CA  LEU A 237     -11.769  12.858 -17.432  1.00  3.440          C  
ATOM   3571  C   LEU A 237     -11.527  12.860 -18.921  1.00  3.650          C  
ATOM   3572  O   LEU A 237     -10.915  13.779 -19.469  1.00  3.910          O  
ATOM   3573  CB  LEU A 237     -10.740  11.952 -16.751  1.00  4.520          C  
ATOM   3574  CG  LEU A 237      -9.240  12.325 -16.854  1.00  4.520          C  
ATOM   3575  CD1 LEU A 237      -8.975  13.689 -16.208  1.00  4.520          C  
ATOM   3576  CD2 LEU A 237      -8.436  11.222 -16.170  1.00  4.520          C  
ATOM   3577  H   LEU A 237     -13.306  11.383 -17.014  1.00  3.230          H  
ATOM   3578  HA  LEU A 237     -11.687  13.871 -17.053  1.00  4.130          H  
ATOM   3579 1HB  LEU A 237     -10.992  11.897 -15.691  1.00  5.420          H  
ATOM   3580 2HB  LEU A 237     -10.838  10.963 -17.189  1.00  5.420          H  
ATOM   3581  HG  LEU A 237      -8.945  12.388 -17.905  1.00  5.420          H  
ATOM   3582 1HD1 LEU A 237      -7.913  13.924 -16.287  1.00  5.420          H  
ATOM   3583 2HD1 LEU A 237      -9.544  14.465 -16.715  1.00  5.420          H  
ATOM   3584 3HD1 LEU A 237      -9.261  13.657 -15.155  1.00  5.420          H  
ATOM   3585 1HD2 LEU A 237      -7.370  11.450 -16.237  1.00  5.420          H  
ATOM   3586 2HD2 LEU A 237      -8.727  11.153 -15.119  1.00  5.420          H  
ATOM   3587 3HD2 LEU A 237      -8.635  10.271 -16.664  1.00  5.420          H  
ATOM   3588  N   CYS A 238     -11.980  11.792 -19.572  1.00  3.940          N  
ATOM   3589  CA  CYS A 238     -11.829  11.665 -21.009  1.00  4.410          C  
ATOM   3590  C   CYS A 238     -12.850  12.611 -21.642  1.00  4.600          C  
ATOM   3591  O   CYS A 238     -14.048  12.512 -21.364  1.00  4.970          O  
ATOM   3592  CB  CYS A 238     -12.087  10.222 -21.422  1.00  5.990          C  
ATOM   3593  SG  CYS A 238     -10.916   9.052 -20.667  1.00  5.990          S  
ATOM   3594  H   CYS A 238     -12.450  11.060 -19.037  1.00  4.730          H  
ATOM   3595  HA  CYS A 238     -10.822  11.962 -21.300  1.00  5.290          H  
ATOM   3596 1HB  CYS A 238     -13.095   9.934 -21.133  1.00  7.180          H  
ATOM   3597 2HB  CYS A 238     -12.012  10.131 -22.503  1.00  7.180          H  
ATOM   3598  HG  CYS A 238     -11.316   9.268 -19.408  1.00  7.180          H  
ATOM   3599  N   ARG A 239     -12.417  13.532 -22.506  1.00  4.650          N  
ATOM   3600  CA  ARG A 239     -13.389  14.501 -23.009  1.00  4.910          C  
ATOM   3601  C   ARG A 239     -13.447  14.718 -24.513  1.00  5.220          C  
ATOM   3602  O   ARG A 239     -12.449  14.682 -25.233  1.00  4.990          O  
ATOM   3603  CB  ARG A 239     -13.158  15.841 -22.319  1.00  6.770          C  
ATOM   3604  CG  ARG A 239     -13.415  15.794 -20.810  1.00  6.770          C  
ATOM   3605  CD  ARG A 239     -13.183  17.068 -20.113  1.00  6.770          C  
ATOM   3606  NE  ARG A 239     -13.387  16.911 -18.663  1.00  6.770          N  
ATOM   3607  CZ  ARG A 239     -13.294  17.888 -17.742  1.00  6.770          C  
ATOM   3608  NH1 ARG A 239     -13.001  19.129 -18.095  1.00  6.770          N  
ATOM   3609  NH2 ARG A 239     -13.500  17.587 -16.468  1.00  6.770          N  
ATOM   3610  H   ARG A 239     -11.439  13.588 -22.758  1.00  5.580          H  
ATOM   3611  HA  ARG A 239     -14.378  14.161 -22.710  1.00  5.890          H  
ATOM   3612 1HB  ARG A 239     -12.129  16.160 -22.474  1.00  8.120          H  
ATOM   3613 2HB  ARG A 239     -13.811  16.597 -22.752  1.00  8.120          H  
ATOM   3614 1HG  ARG A 239     -14.438  15.493 -20.639  1.00  8.120          H  
ATOM   3615 2HG  ARG A 239     -12.765  15.082 -20.352  1.00  8.120          H  
ATOM   3616 1HD  ARG A 239     -12.158  17.391 -20.283  1.00  8.120          H  
ATOM   3617 2HD  ARG A 239     -13.877  17.816 -20.482  1.00  8.120          H  
ATOM   3618  HE  ARG A 239     -13.609  15.961 -18.306  1.00  8.120          H  
ATOM   3619 1HH1 ARG A 239     -12.842  19.356 -19.064  1.00  8.120          H  
ATOM   3620 2HH1 ARG A 239     -12.932  19.852 -17.393  1.00  8.120          H  
ATOM   3621 1HH2 ARG A 239     -13.728  16.622 -16.207  1.00  8.120          H  
ATOM   3622 2HH2 ARG A 239     -13.437  18.298 -15.755  1.00  8.120          H  
ATOM   3623  N   ALA A 240     -14.676  14.978 -24.935  1.00  5.960          N  
ATOM   3624  CA  ALA A 240     -15.122  15.321 -26.273  1.00  6.380          C  
ATOM   3625  C   ALA A 240     -16.481  15.965 -26.096  1.00  6.570          C  
ATOM   3626  O   ALA A 240     -17.099  15.771 -25.044  1.00  6.930          O  
ATOM   3627  CB  ALA A 240     -15.209  14.097 -27.169  1.00  8.760          C  
ATOM   3628  H   ALA A 240     -15.392  14.938 -24.228  1.00  7.150          H  
ATOM   3629  HA  ALA A 240     -14.436  16.050 -26.705  1.00  7.660          H  
ATOM   3630 1HB  ALA A 240     -15.566  14.386 -28.157  1.00 10.520          H  
ATOM   3631 2HB  ALA A 240     -14.221  13.644 -27.262  1.00 10.520          H  
ATOM   3632 3HB  ALA A 240     -15.899  13.375 -26.737  1.00 10.520          H  
ATOM   3633  N   ASN A 241     -16.968  16.708 -27.090  1.00  6.640          N  
ATOM   3634  CA  ASN A 241     -18.320  17.259 -26.958  1.00  7.130          C  
ATOM   3635  C   ASN A 241     -19.401  16.154 -26.901  1.00  6.940          C  
ATOM   3636  O   ASN A 241     -20.194  16.145 -25.956  1.00  6.960          O  
ATOM   3637  CB  ASN A 241     -18.606  18.281 -28.046  1.00  9.790          C  
ATOM   3638  CG  ASN A 241     -17.891  19.567 -27.832  1.00  9.790          C  
ATOM   3639  OD1 ASN A 241     -17.420  19.885 -26.734  1.00  9.790          O  
ATOM   3640  ND2 ASN A 241     -17.790  20.333 -28.881  1.00  9.790          N  
ATOM   3641  H   ASN A 241     -16.423  16.873 -27.924  1.00  7.970          H  
ATOM   3642  HA  ASN A 241     -18.376  17.784 -26.003  1.00  8.560          H  
ATOM   3643 1HB  ASN A 241     -18.296  17.912 -29.009  1.00 11.740          H  
ATOM   3644 2HB  ASN A 241     -19.679  18.471 -28.098  1.00 11.740          H  
ATOM   3645 1HD2 ASN A 241     -17.318  21.213 -28.813  1.00 11.740          H  
ATOM   3646 2HD2 ASN A 241     -18.184  20.045 -29.755  1.00 11.740          H  
ATOM   3647  N   ASP A 242     -19.452  15.190 -27.842  1.00  6.920          N  
ATOM   3648  CA  ASP A 242     -18.805  15.107 -29.149  1.00  7.050          C  
ATOM   3649  C   ASP A 242     -19.799  15.770 -30.102  1.00  6.690          C  
ATOM   3650  O   ASP A 242     -20.859  16.238 -29.665  1.00  6.620          O  
ATOM   3651  CB  ASP A 242     -18.489  13.657 -29.538  1.00  9.820          C  
ATOM   3652  CG  ASP A 242     -17.390  13.524 -30.607  1.00  9.820          C  
ATOM   3653  OD1 ASP A 242     -17.256  14.427 -31.416  1.00  9.820          O  
ATOM   3654  OD2 ASP A 242     -16.699  12.543 -30.596  1.00  9.820          O  
ATOM   3655  H   ASP A 242     -20.089  14.433 -27.639  1.00  8.300          H  
ATOM   3656  HA  ASP A 242     -17.879  15.665 -29.175  1.00  8.460          H  
ATOM   3657 1HB  ASP A 242     -18.188  13.100 -28.650  1.00 11.780          H  
ATOM   3658 2HB  ASP A 242     -19.383  13.190 -29.930  1.00 11.780          H  
ATOM   3659  N   GLN A 243     -19.494  15.858 -31.373  1.00  6.630          N  
ATOM   3660  CA  GLN A 243     -20.439  16.542 -32.243  1.00  6.380          C  
ATOM   3661  C   GLN A 243     -21.729  15.744 -32.415  1.00  5.650          C  
ATOM   3662  O   GLN A 243     -21.724  14.643 -32.962  1.00  5.890          O  
ATOM   3663  CB  GLN A 243     -19.805  16.815 -33.610  1.00  9.030          C  
ATOM   3664  CG  GLN A 243     -20.714  17.531 -34.620  1.00  9.030          C  
ATOM   3665  CD  GLN A 243     -21.050  18.954 -34.203  1.00  9.030          C  
ATOM   3666  OE1 GLN A 243     -20.164  19.718 -33.813  1.00  9.030          O  
ATOM   3667  NE2 GLN A 243     -22.327  19.319 -34.290  1.00  9.030          N  
ATOM   3668  H   GLN A 243     -18.615  15.454 -31.706  1.00  7.960          H  
ATOM   3669  HA  GLN A 243     -20.689  17.500 -31.785  1.00  7.660          H  
ATOM   3670 1HB  GLN A 243     -18.910  17.421 -33.476  1.00 10.840          H  
ATOM   3671 2HB  GLN A 243     -19.491  15.870 -34.053  1.00 10.840          H  
ATOM   3672 1HG  GLN A 243     -20.195  17.575 -35.575  1.00 10.840          H  
ATOM   3673 2HG  GLN A 243     -21.644  16.974 -34.735  1.00 10.840          H  
ATOM   3674 1HE2 GLN A 243     -22.602  20.253 -34.036  1.00 10.840          H  
ATOM   3675 2HE2 GLN A 243     -23.016  18.671 -34.619  1.00 10.840          H  
ATOM   3676  N   GLY A 244     -22.846  16.325 -31.958  1.00  5.030          N  
ATOM   3677  CA  GLY A 244     -24.167  15.693 -32.044  1.00  4.560          C  
ATOM   3678  C   GLY A 244     -24.425  14.657 -30.944  1.00  3.910          C  
ATOM   3679  O   GLY A 244     -25.437  13.954 -30.969  1.00  4.150          O  
ATOM   3680  H   GLY A 244     -22.763  17.228 -31.509  1.00  6.040          H  
ATOM   3681 1HA  GLY A 244     -24.933  16.467 -31.991  1.00  5.470          H  
ATOM   3682 2HA  GLY A 244     -24.270  15.217 -33.017  1.00  5.470          H  
ATOM   3683  N   ALA A 245     -23.488  14.540 -30.015  1.00  3.520          N  
ATOM   3684  CA  ALA A 245     -23.540  13.563 -28.939  1.00  3.340          C  
ATOM   3685  C   ALA A 245     -24.395  13.952 -27.746  1.00  2.730          C  
ATOM   3686  O   ALA A 245     -24.644  15.125 -27.474  1.00  2.700          O  
ATOM   3687  CB  ALA A 245     -22.157  13.308 -28.432  1.00  4.750          C  
ATOM   3688  H   ALA A 245     -22.684  15.172 -30.057  1.00  4.220          H  
ATOM   3689  HA  ALA A 245     -23.946  12.643 -29.357  1.00  4.010          H  
ATOM   3690 1HB  ALA A 245     -22.181  12.544 -27.652  1.00  5.700          H  
ATOM   3691 2HB  ALA A 245     -21.529  12.986 -29.251  1.00  5.700          H  
ATOM   3692 3HB  ALA A 245     -21.825  14.235 -28.027  1.00  5.700          H  
ATOM   3693  N   LEU A 246     -24.792  12.922 -27.003  1.00  2.770          N  
ATOM   3694  CA  LEU A 246     -25.459  13.043 -25.712  1.00  2.780          C  
ATOM   3695  C   LEU A 246     -24.353  13.339 -24.696  1.00  2.500          C  
ATOM   3696  O   LEU A 246     -23.288  12.723 -24.778  1.00  2.720          O  
ATOM   3697  CB  LEU A 246     -26.187  11.717 -25.399  1.00  3.890          C  
ATOM   3698  CG  LEU A 246     -27.038  11.604 -24.098  1.00  3.890          C  
ATOM   3699  CD1 LEU A 246     -28.241  12.531 -24.163  1.00  3.890          C  
ATOM   3700  CD2 LEU A 246     -27.493  10.151 -23.950  1.00  3.890          C  
ATOM   3701  H   LEU A 246     -24.590  11.993 -27.342  1.00  3.320          H  
ATOM   3702  HA  LEU A 246     -26.158  13.877 -25.739  1.00  3.340          H  
ATOM   3703 1HB  LEU A 246     -26.850  11.495 -26.233  1.00  4.670          H  
ATOM   3704 2HB  LEU A 246     -25.434  10.928 -25.353  1.00  4.670          H  
ATOM   3705  HG  LEU A 246     -26.444  11.889 -23.238  1.00  4.670          H  
ATOM   3706 1HD1 LEU A 246     -28.824  12.433 -23.246  1.00  4.670          H  
ATOM   3707 2HD1 LEU A 246     -27.911  13.566 -24.258  1.00  4.670          H  
ATOM   3708 3HD1 LEU A 246     -28.864  12.269 -25.018  1.00  4.670          H  
ATOM   3709 1HD2 LEU A 246     -28.093  10.043 -23.054  1.00  4.670          H  
ATOM   3710 2HD2 LEU A 246     -28.094   9.867 -24.816  1.00  4.670          H  
ATOM   3711 3HD2 LEU A 246     -26.618   9.499 -23.884  1.00  4.670          H  
ATOM   3712  N   GLU A 247     -24.604  14.229 -23.726  1.00  2.570          N  
ATOM   3713  CA  GLU A 247     -23.622  14.610 -22.696  1.00  2.610          C  
ATOM   3714  C   GLU A 247     -23.138  13.511 -21.727  1.00  2.370          C  
ATOM   3715  O   GLU A 247     -22.119  13.689 -21.061  1.00  2.450          O  
ATOM   3716  CB  GLU A 247     -24.183  15.770 -21.855  1.00  3.640          C  
ATOM   3717  CG  GLU A 247     -25.436  15.448 -20.982  1.00  3.640          C  
ATOM   3718  CD  GLU A 247     -26.748  15.601 -21.714  1.00  3.640          C  
ATOM   3719  OE1 GLU A 247     -26.737  15.577 -22.925  1.00  3.640          O  
ATOM   3720  OE2 GLU A 247     -27.756  15.735 -21.065  1.00  3.640          O  
ATOM   3721  H   GLU A 247     -25.504  14.720 -23.712  1.00  3.080          H  
ATOM   3722  HA  GLU A 247     -22.742  14.983 -23.221  1.00  3.130          H  
ATOM   3723 1HB  GLU A 247     -23.405  16.132 -21.184  1.00  4.370          H  
ATOM   3724 2HB  GLU A 247     -24.447  16.596 -22.516  1.00  4.370          H  
ATOM   3725 1HG  GLU A 247     -25.374  14.441 -20.589  1.00  4.370          H  
ATOM   3726 2HG  GLU A 247     -25.434  16.126 -20.131  1.00  4.370          H  
ATOM   3727  N   ARG A 248     -23.885  12.425 -21.604  1.00  2.650          N  
ATOM   3728  CA  ARG A 248     -23.549  11.327 -20.699  1.00  2.550          C  
ATOM   3729  C   ARG A 248     -22.268  10.591 -21.113  1.00  2.050          C  
ATOM   3730  O   ARG A 248     -22.048  10.303 -22.290  1.00  2.470          O  
ATOM   3731  CB  ARG A 248     -24.723  10.369 -20.604  1.00  3.610          C  
ATOM   3732  CG  ARG A 248     -25.965  10.976 -19.934  1.00  3.610          C  
ATOM   3733  CD  ARG A 248     -27.140  10.061 -19.978  1.00  3.610          C  
ATOM   3734  NE  ARG A 248     -26.990   8.875 -19.145  1.00  3.610          N  
ATOM   3735  CZ  ARG A 248     -27.374   8.755 -17.852  1.00  3.610          C  
ATOM   3736  NH1 ARG A 248     -27.933   9.771 -17.208  1.00  3.610          N  
ATOM   3737  NH2 ARG A 248     -27.189   7.597 -17.247  1.00  3.610          N  
ATOM   3738  H   ARG A 248     -24.702  12.365 -22.192  1.00  3.180          H  
ATOM   3739  HA  ARG A 248     -23.384  11.751 -19.710  1.00  3.060          H  
ATOM   3740 1HB  ARG A 248     -25.010  10.051 -21.605  1.00  4.330          H  
ATOM   3741 2HB  ARG A 248     -24.434   9.486 -20.054  1.00  4.330          H  
ATOM   3742 1HG  ARG A 248     -25.736  11.188 -18.891  1.00  4.330          H  
ATOM   3743 2HG  ARG A 248     -26.238  11.905 -20.439  1.00  4.330          H  
ATOM   3744 1HD  ARG A 248     -28.042  10.590 -19.686  1.00  4.330          H  
ATOM   3745 2HD  ARG A 248     -27.252   9.716 -20.992  1.00  4.330          H  
ATOM   3746  HE  ARG A 248     -26.579   8.038 -19.596  1.00  4.330          H  
ATOM   3747 1HH1 ARG A 248     -28.075  10.653 -17.678  1.00  4.330          H  
ATOM   3748 2HH1 ARG A 248     -28.226   9.673 -16.249  1.00  4.330          H  
ATOM   3749 1HH2 ARG A 248     -26.748   6.834 -17.766  1.00  4.330          H  
ATOM   3750 2HH2 ARG A 248     -27.471   7.469 -16.291  1.00  4.330          H  
ATOM   3751  N   ARG A 249     -21.427  10.271 -20.134  1.00  1.850          N  
ATOM   3752  CA  ARG A 249     -20.156   9.579 -20.359  1.00  2.020          C  
ATOM   3753  C   ARG A 249     -20.001   8.351 -19.493  1.00  1.860          C  
ATOM   3754  O   ARG A 249     -18.956   8.133 -18.884  1.00  2.050          O  
ATOM   3755  CB  ARG A 249     -18.991  10.505 -20.087  1.00  2.760          C  
ATOM   3756  CG  ARG A 249     -18.932  11.664 -21.005  1.00  2.760          C  
ATOM   3757  CD  ARG A 249     -18.594  11.335 -22.381  1.00  2.760          C  
ATOM   3758  NE  ARG A 249     -18.555  12.535 -23.130  1.00  2.760          N  
ATOM   3759  CZ  ARG A 249     -19.617  13.078 -23.753  1.00  2.760          C  
ATOM   3760  NH1 ARG A 249     -20.796  12.474 -23.743  1.00  2.760          N  
ATOM   3761  NH2 ARG A 249     -19.456  14.229 -24.362  1.00  2.760          N  
ATOM   3762  H   ARG A 249     -21.668  10.545 -19.195  1.00  2.220          H  
ATOM   3763  HA  ARG A 249     -20.126   9.242 -21.391  1.00  2.420          H  
ATOM   3764 1HB  ARG A 249     -19.026  10.876 -19.071  1.00  3.310          H  
ATOM   3765 2HB  ARG A 249     -18.055   9.957 -20.201  1.00  3.310          H  
ATOM   3766 1HG  ARG A 249     -19.879  12.203 -20.989  1.00  3.310          H  
ATOM   3767 2HG  ARG A 249     -18.167  12.310 -20.675  1.00  3.310          H  
ATOM   3768 1HD  ARG A 249     -17.605  10.879 -22.412  1.00  3.310          H  
ATOM   3769 2HD  ARG A 249     -19.314  10.671 -22.834  1.00  3.310          H  
ATOM   3770  HE  ARG A 249     -17.689  13.048 -23.146  1.00  3.310          H  
ATOM   3771 1HH1 ARG A 249     -20.957  11.586 -23.261  1.00  3.310          H  
ATOM   3772 2HH1 ARG A 249     -21.606  12.884 -24.206  1.00  3.310          H  
ATOM   3773 1HH2 ARG A 249     -18.544  14.699 -24.364  1.00  3.310          H  
ATOM   3774 2HH2 ARG A 249     -20.230  14.703 -24.841  1.00  3.310          H  
ATOM   3775  N   PHE A 250     -21.054   7.579 -19.377  1.00  1.770          N  
ATOM   3776  CA  PHE A 250     -20.990   6.392 -18.565  1.00  1.570          C  
ATOM   3777  C   PHE A 250     -20.404   5.269 -19.431  1.00  1.220          C  
ATOM   3778  O   PHE A 250     -20.574   5.304 -20.651  1.00  0.840          O  
ATOM   3779  CB  PHE A 250     -22.390   6.059 -18.038  1.00  2.280          C  
ATOM   3780  CG  PHE A 250     -22.852   7.056 -17.031  1.00  2.280          C  
ATOM   3781  CD1 PHE A 250     -23.756   8.035 -17.362  1.00  2.280          C  
ATOM   3782  CD2 PHE A 250     -22.349   7.038 -15.770  1.00  2.280          C  
ATOM   3783  CE1 PHE A 250     -24.142   8.974 -16.431  1.00  2.280          C  
ATOM   3784  CE2 PHE A 250     -22.716   7.974 -14.839  1.00  2.280          C  
ATOM   3785  CZ  PHE A 250     -23.613   8.938 -15.169  1.00  2.280          C  
ATOM   3786  H   PHE A 250     -21.897   7.794 -19.891  1.00  2.120          H  
ATOM   3787  HA  PHE A 250     -20.338   6.611 -17.727  1.00  1.880          H  
ATOM   3788 1HB  PHE A 250     -23.096   6.068 -18.858  1.00  2.730          H  
ATOM   3789 2HB  PHE A 250     -22.409   5.068 -17.591  1.00  2.730          H  
ATOM   3790  HD1 PHE A 250     -24.162   8.055 -18.370  1.00  2.730          H  
ATOM   3791  HD2 PHE A 250     -21.637   6.257 -15.512  1.00  2.730          H  
ATOM   3792  HE1 PHE A 250     -24.855   9.747 -16.698  1.00  2.730          H  
ATOM   3793  HE2 PHE A 250     -22.294   7.948 -13.846  1.00  2.730          H  
ATOM   3794  HZ  PHE A 250     -23.902   9.679 -14.433  1.00  2.730          H  
ATOM   3795  N   PRO A 251     -19.639   4.322 -18.864  1.00  1.390          N  
ATOM   3796  CA  PRO A 251     -19.098   3.144 -19.531  1.00  1.190          C  
ATOM   3797  C   PRO A 251     -20.197   2.194 -19.956  1.00  0.880          C  
ATOM   3798  O   PRO A 251     -21.291   2.218 -19.388  1.00  0.970          O  
ATOM   3799  CB  PRO A 251     -18.198   2.534 -18.459  1.00  1.780          C  
ATOM   3800  CG  PRO A 251     -18.739   3.060 -17.151  1.00  1.780          C  
ATOM   3801  CD  PRO A 251     -19.216   4.452 -17.458  1.00  1.780          C  
ATOM   3802  HA  PRO A 251     -18.510   3.450 -20.406  1.00  1.430          H  
ATOM   3803 1HB  PRO A 251     -18.244   1.434 -18.513  1.00  2.140          H  
ATOM   3804 2HB  PRO A 251     -17.149   2.824 -18.634  1.00  2.140          H  
ATOM   3805 1HG  PRO A 251     -19.554   2.407 -16.775  1.00  2.140          H  
ATOM   3806 2HG  PRO A 251     -17.968   3.054 -16.397  1.00  2.140          H  
ATOM   3807 1HD  PRO A 251     -20.034   4.686 -16.798  1.00  2.140          H  
ATOM   3808 2HD  PRO A 251     -18.386   5.181 -17.367  1.00  2.140          H  
ATOM   3809  N   SER A 252     -19.929   1.403 -20.996  1.00  0.650          N  
ATOM   3810  CA  SER A 252     -20.865   0.391 -21.482  1.00  0.410          C  
ATOM   3811  C   SER A 252     -20.523  -1.009 -20.961  1.00  0.390          C  
ATOM   3812  O   SER A 252     -19.391  -1.281 -20.532  1.00  0.410          O  
ATOM   3813  CB  SER A 252     -20.881   0.387 -23.001  1.00  0.670          C  
ATOM   3814  OG  SER A 252     -19.671  -0.095 -23.515  1.00  0.670          O  
ATOM   3815  H   SER A 252     -19.010   1.461 -21.461  1.00  0.780          H  
ATOM   3816  HA  SER A 252     -21.866   0.653 -21.131  1.00  0.490          H  
ATOM   3817 1HB  SER A 252     -21.702  -0.235 -23.350  1.00  0.800          H  
ATOM   3818 2HB  SER A 252     -21.055   1.399 -23.365  1.00  0.800          H  
ATOM   3819  HG  SER A 252     -18.991   0.600 -23.328  1.00  0.800          H  
ATOM   3820  N   VAL A 253     -21.459  -1.950 -21.116  1.00  0.380          N  
ATOM   3821  CA  VAL A 253     -21.171  -3.320 -20.698  1.00  0.360          C  
ATOM   3822  C   VAL A 253     -19.991  -3.888 -21.495  1.00  0.300          C  
ATOM   3823  O   VAL A 253     -19.228  -4.697 -20.965  1.00  0.330          O  
ATOM   3824  CB  VAL A 253     -22.416  -4.246 -20.838  1.00  0.510          C  
ATOM   3825  CG1 VAL A 253     -23.546  -3.782 -19.913  1.00  0.510          C  
ATOM   3826  CG2 VAL A 253     -22.929  -4.261 -22.273  1.00  0.510          C  
ATOM   3827  H   VAL A 253     -22.365  -1.687 -21.478  1.00  0.460          H  
ATOM   3828  HA  VAL A 253     -20.890  -3.300 -19.643  1.00  0.430          H  
ATOM   3829  HB  VAL A 253     -22.134  -5.261 -20.544  1.00  0.610          H  
ATOM   3830 1HG1 VAL A 253     -24.392  -4.462 -20.016  1.00  0.610          H  
ATOM   3831 2HG1 VAL A 253     -23.212  -3.785 -18.888  1.00  0.610          H  
ATOM   3832 3HG1 VAL A 253     -23.856  -2.778 -20.185  1.00  0.610          H  
ATOM   3833 1HG2 VAL A 253     -23.787  -4.931 -22.337  1.00  0.610          H  
ATOM   3834 2HG2 VAL A 253     -23.228  -3.266 -22.578  1.00  0.610          H  
ATOM   3835 3HG2 VAL A 253     -22.172  -4.622 -22.946  1.00  0.610          H  
ATOM   3836  N   GLY A 254     -19.823  -3.430 -22.747  1.00  0.260          N  
ATOM   3837  CA  GLY A 254     -18.742  -3.848 -23.635  1.00  0.270          C  
ATOM   3838  C   GLY A 254     -17.365  -3.339 -23.223  1.00  0.270          C  
ATOM   3839  O   GLY A 254     -16.341  -3.876 -23.661  1.00  0.320          O  
ATOM   3840  H   GLY A 254     -20.512  -2.794 -23.128  1.00  0.310          H  
ATOM   3841 1HA  GLY A 254     -18.714  -4.927 -23.707  1.00  0.320          H  
ATOM   3842 2HA  GLY A 254     -18.968  -3.492 -24.639  1.00  0.320          H  
ATOM   3843  N   ASP A 255     -17.307  -2.341 -22.345  1.00  0.300          N  
ATOM   3844  CA  ASP A 255     -16.017  -1.827 -21.936  1.00  0.320          C  
ATOM   3845  C   ASP A 255     -15.573  -2.707 -20.785  1.00  0.290          C  
ATOM   3846  O   ASP A 255     -14.386  -3.022 -20.633  1.00  0.330          O  
ATOM   3847  CB  ASP A 255     -16.122  -0.353 -21.524  1.00  0.440          C  
ATOM   3848  CG  ASP A 255     -16.521   0.589 -22.677  1.00  0.440          C  
ATOM   3849  OD1 ASP A 255     -15.832   0.622 -23.671  1.00  0.440          O  
ATOM   3850  OD2 ASP A 255     -17.518   1.313 -22.530  1.00  0.440          O  
ATOM   3851  H   ASP A 255     -18.158  -1.942 -21.946  1.00  0.360          H  
ATOM   3852  HA  ASP A 255     -15.305  -1.921 -22.756  1.00  0.380          H  
ATOM   3853 1HB  ASP A 255     -16.853  -0.253 -20.715  1.00  0.530          H  
ATOM   3854 2HB  ASP A 255     -15.165  -0.025 -21.154  1.00  0.530          H  
ATOM   3855  N   VAL A 256     -16.561  -3.157 -20.010  1.00  0.250          N  
ATOM   3856  CA  VAL A 256     -16.298  -4.029 -18.879  1.00  0.240          C  
ATOM   3857  C   VAL A 256     -15.911  -5.394 -19.417  1.00  0.230          C  
ATOM   3858  O   VAL A 256     -14.954  -6.017 -18.947  1.00  0.230          O  
ATOM   3859  CB  VAL A 256     -17.528  -4.174 -17.984  1.00  0.340          C  
ATOM   3860  CG1 VAL A 256     -17.251  -5.196 -16.846  1.00  0.340          C  
ATOM   3861  CG2 VAL A 256     -17.900  -2.839 -17.468  1.00  0.340          C  
ATOM   3862  H   VAL A 256     -17.507  -2.816 -20.213  1.00  0.300          H  
ATOM   3863  HA  VAL A 256     -15.473  -3.627 -18.299  1.00  0.290          H  
ATOM   3864  HB  VAL A 256     -18.351  -4.567 -18.568  1.00  0.410          H  
ATOM   3865 1HG1 VAL A 256     -18.141  -5.293 -16.226  1.00  0.410          H  
ATOM   3866 2HG1 VAL A 256     -16.999  -6.174 -17.259  1.00  0.410          H  
ATOM   3867 3HG1 VAL A 256     -16.427  -4.846 -16.235  1.00  0.410          H  
ATOM   3868 1HG2 VAL A 256     -18.770  -2.938 -16.846  1.00  0.410          H  
ATOM   3869 2HG2 VAL A 256     -17.076  -2.446 -16.902  1.00  0.410          H  
ATOM   3870 3HG2 VAL A 256     -18.120  -2.163 -18.295  1.00  0.410          H  
ATOM   3871  N   ALA A 257     -16.698  -5.888 -20.373  1.00  0.230          N  
ATOM   3872  CA  ALA A 257     -16.404  -7.170 -20.950  1.00  0.240          C  
ATOM   3873  C   ALA A 257     -15.048  -7.194 -21.632  1.00  0.260          C  
ATOM   3874  O   ALA A 257     -14.325  -8.183 -21.497  1.00  0.270          O  
ATOM   3875  CB  ALA A 257     -17.469  -7.567 -21.931  1.00  0.330          C  
ATOM   3876  H   ALA A 257     -17.524  -5.369 -20.683  1.00  0.280          H  
ATOM   3877  HA  ALA A 257     -16.381  -7.872 -20.138  1.00  0.290          H  
ATOM   3878 1HB  ALA A 257     -17.256  -8.547 -22.328  1.00  0.400          H  
ATOM   3879 2HB  ALA A 257     -18.428  -7.579 -21.422  1.00  0.400          H  
ATOM   3880 3HB  ALA A 257     -17.491  -6.845 -22.741  1.00  0.400          H  
ATOM   3881  N   ASP A 258     -14.665  -6.119 -22.349  1.00  0.270          N  
ATOM   3882  CA  ASP A 258     -13.356  -6.138 -22.976  1.00  0.300          C  
ATOM   3883  C   ASP A 258     -12.276  -6.147 -21.903  1.00  0.280          C  
ATOM   3884  O   ASP A 258     -11.273  -6.842 -22.054  1.00  0.290          O  
ATOM   3885  CB  ASP A 258     -13.150  -4.966 -23.939  1.00  0.410          C  
ATOM   3886  CG  ASP A 258     -11.836  -5.102 -24.802  1.00  0.410          C  
ATOM   3887  OD1 ASP A 258     -11.733  -6.024 -25.628  1.00  0.410          O  
ATOM   3888  OD2 ASP A 258     -10.966  -4.286 -24.623  1.00  0.410          O  
ATOM   3889  H   ASP A 258     -15.278  -5.315 -22.511  1.00  0.320          H  
ATOM   3890  HA  ASP A 258     -13.271  -7.054 -23.556  1.00  0.360          H  
ATOM   3891 1HB  ASP A 258     -14.013  -4.886 -24.603  1.00  0.490          H  
ATOM   3892 2HB  ASP A 258     -13.106  -4.038 -23.361  1.00  0.490          H  
ATOM   3893  N   ALA A 259     -12.475  -5.418 -20.791  1.00  0.260          N  
ATOM   3894  CA  ALA A 259     -11.474  -5.441 -19.737  1.00  0.260          C  
ATOM   3895  C   ALA A 259     -11.250  -6.868 -19.226  1.00  0.250          C  
ATOM   3896  O   ALA A 259     -10.102  -7.270 -19.004  1.00  0.280          O  
ATOM   3897  CB  ALA A 259     -11.910  -4.548 -18.597  1.00  0.360          C  
ATOM   3898  H   ALA A 259     -13.284  -4.792 -20.708  1.00  0.310          H  
ATOM   3899  HA  ALA A 259     -10.533  -5.076 -20.145  1.00  0.310          H  
ATOM   3900 1HB  ALA A 259     -11.167  -4.571 -17.825  1.00  0.440          H  
ATOM   3901 2HB  ALA A 259     -12.040  -3.532 -18.964  1.00  0.440          H  
ATOM   3902 3HB  ALA A 259     -12.845  -4.899 -18.206  1.00  0.440          H  
ATOM   3903  N   ALA A 260     -12.331  -7.650 -19.058  1.00  0.230          N  
ATOM   3904  CA  ALA A 260     -12.169  -9.037 -18.612  1.00  0.230          C  
ATOM   3905  C   ALA A 260     -11.399  -9.854 -19.631  1.00  0.240          C  
ATOM   3906  O   ALA A 260     -10.521 -10.641 -19.264  1.00  0.220          O  
ATOM   3907  CB  ALA A 260     -13.504  -9.679 -18.374  1.00  0.320          C  
ATOM   3908  H   ALA A 260     -13.265  -7.239 -19.193  1.00  0.280          H  
ATOM   3909  HA  ALA A 260     -11.597  -9.033 -17.691  1.00  0.280          H  
ATOM   3910 1HB  ALA A 260     -13.370 -10.705 -18.028  1.00  0.390          H  
ATOM   3911 2HB  ALA A 260     -14.057  -9.107 -17.629  1.00  0.390          H  
ATOM   3912 3HB  ALA A 260     -14.025  -9.671 -19.316  1.00  0.390          H  
ATOM   3913  N   VAL A 261     -11.691  -9.631 -20.917  1.00  0.260          N  
ATOM   3914  CA  VAL A 261     -11.011 -10.333 -21.998  1.00  0.280          C  
ATOM   3915  C   VAL A 261      -9.528  -9.994 -21.986  1.00  0.280          C  
ATOM   3916  O   VAL A 261      -8.687 -10.881 -22.134  1.00  0.280          O  
ATOM   3917  CB  VAL A 261     -11.644  -9.988 -23.358  1.00  0.380          C  
ATOM   3918  CG1 VAL A 261     -10.825 -10.528 -24.489  1.00  0.380          C  
ATOM   3919  CG2 VAL A 261     -13.039 -10.601 -23.433  1.00  0.380          C  
ATOM   3920  H   VAL A 261     -12.463  -8.987 -21.135  1.00  0.310          H  
ATOM   3921  HA  VAL A 261     -11.121 -11.400 -21.837  1.00  0.340          H  
ATOM   3922  HB  VAL A 261     -11.697  -8.910 -23.463  1.00  0.460          H  
ATOM   3923 1HG1 VAL A 261     -11.304 -10.260 -25.427  1.00  0.460          H  
ATOM   3924 2HG1 VAL A 261      -9.817 -10.116 -24.481  1.00  0.460          H  
ATOM   3925 3HG1 VAL A 261     -10.785 -11.595 -24.392  1.00  0.460          H  
ATOM   3926 1HG2 VAL A 261     -13.465 -10.345 -24.383  1.00  0.460          H  
ATOM   3927 2HG2 VAL A 261     -12.972 -11.683 -23.343  1.00  0.460          H  
ATOM   3928 3HG2 VAL A 261     -13.664 -10.219 -22.637  1.00  0.460          H  
ATOM   3929  N   PHE A 262      -9.208  -8.714 -21.828  1.00  0.300          N  
ATOM   3930  CA  PHE A 262      -7.834  -8.270 -21.757  1.00  0.340          C  
ATOM   3931  C   PHE A 262      -7.083  -8.973 -20.648  1.00  0.300          C  
ATOM   3932  O   PHE A 262      -6.015  -9.547 -20.898  1.00  0.310          O  
ATOM   3933  CB  PHE A 262      -7.777  -6.757 -21.562  1.00  0.460          C  
ATOM   3934  CG  PHE A 262      -6.424  -6.238 -21.212  1.00  0.460          C  
ATOM   3935  CD1 PHE A 262      -5.390  -6.202 -22.140  1.00  0.460          C  
ATOM   3936  CD2 PHE A 262      -6.193  -5.752 -19.922  1.00  0.460          C  
ATOM   3937  CE1 PHE A 262      -4.153  -5.711 -21.780  1.00  0.460          C  
ATOM   3938  CE2 PHE A 262      -4.966  -5.256 -19.569  1.00  0.460          C  
ATOM   3939  CZ  PHE A 262      -3.939  -5.238 -20.499  1.00  0.460          C  
ATOM   3940  H   PHE A 262      -9.960  -8.026 -21.762  1.00  0.360          H  
ATOM   3941  HA  PHE A 262      -7.351  -8.513 -22.703  1.00  0.410          H  
ATOM   3942 1HB  PHE A 262      -8.116  -6.260 -22.470  1.00  0.550          H  
ATOM   3943 2HB  PHE A 262      -8.461  -6.474 -20.771  1.00  0.550          H  
ATOM   3944  HD1 PHE A 262      -5.550  -6.577 -23.160  1.00  0.550          H  
ATOM   3945  HD2 PHE A 262      -7.002  -5.773 -19.188  1.00  0.550          H  
ATOM   3946  HE1 PHE A 262      -3.341  -5.697 -22.510  1.00  0.550          H  
ATOM   3947  HE2 PHE A 262      -4.798  -4.883 -18.560  1.00  0.550          H  
ATOM   3948  HZ  PHE A 262      -2.961  -4.853 -20.222  1.00  0.550          H  
ATOM   3949  N   LEU A 263      -7.641  -8.964 -19.428  1.00  0.280          N  
ATOM   3950  CA  LEU A 263      -6.977  -9.591 -18.292  1.00  0.290          C  
ATOM   3951  C   LEU A 263      -6.803 -11.090 -18.504  1.00  0.290          C  
ATOM   3952  O   LEU A 263      -5.771 -11.679 -18.141  1.00  0.340          O  
ATOM   3953  CB  LEU A 263      -7.783  -9.314 -17.025  1.00  0.400          C  
ATOM   3954  CG  LEU A 263      -7.785  -7.838 -16.510  1.00  0.400          C  
ATOM   3955  CD1 LEU A 263      -8.815  -7.738 -15.375  1.00  0.400          C  
ATOM   3956  CD2 LEU A 263      -6.348  -7.426 -16.043  1.00  0.400          C  
ATOM   3957  H   LEU A 263      -8.536  -8.481 -19.293  1.00  0.340          H  
ATOM   3958  HA  LEU A 263      -6.005  -9.153 -18.188  1.00  0.350          H  
ATOM   3959 1HB  LEU A 263      -8.816  -9.574 -17.242  1.00  0.480          H  
ATOM   3960 2HB  LEU A 263      -7.422  -9.961 -16.228  1.00  0.480          H  
ATOM   3961  HG  LEU A 263      -8.105  -7.165 -17.306  1.00  0.480          H  
ATOM   3962 1HD1 LEU A 263      -8.865  -6.723 -14.994  1.00  0.480          H  
ATOM   3963 2HD1 LEU A 263      -9.785  -8.022 -15.764  1.00  0.480          H  
ATOM   3964 3HD1 LEU A 263      -8.557  -8.400 -14.579  1.00  0.480          H  
ATOM   3965 1HD2 LEU A 263      -6.357  -6.414 -15.674  1.00  0.480          H  
ATOM   3966 2HD2 LEU A 263      -6.023  -8.079 -15.259  1.00  0.480          H  
ATOM   3967 3HD2 LEU A 263      -5.641  -7.481 -16.865  1.00  0.480          H  
ATOM   3968  N   ALA A 264      -7.824 -11.711 -19.076  1.00  0.290          N  
ATOM   3969  CA  ALA A 264      -7.826 -13.118 -19.385  1.00  0.330          C  
ATOM   3970  C   ALA A 264      -6.775 -13.543 -20.419  1.00  0.340          C  
ATOM   3971  O   ALA A 264      -6.244 -14.657 -20.345  1.00  0.430          O  
ATOM   3972  CB  ALA A 264      -9.175 -13.476 -19.894  1.00  0.450          C  
ATOM   3973  H   ALA A 264      -8.671 -11.178 -19.300  1.00  0.350          H  
ATOM   3974  HA  ALA A 264      -7.627 -13.662 -18.467  1.00  0.400          H  
ATOM   3975 1HB  ALA A 264      -9.165 -14.484 -20.074  1.00  0.540          H  
ATOM   3976 2HB  ALA A 264      -9.931 -13.223 -19.160  1.00  0.540          H  
ATOM   3977 3HB  ALA A 264      -9.363 -12.934 -20.809  1.00  0.540          H  
ATOM   3978  N   SER A 265      -6.516 -12.679 -21.403  1.00  0.390          N  
ATOM   3979  CA  SER A 265      -5.612 -12.966 -22.514  1.00  0.430          C  
ATOM   3980  C   SER A 265      -4.139 -12.891 -22.125  1.00  0.420          C  
ATOM   3981  O   SER A 265      -3.767 -12.379 -21.065  1.00  0.440          O  
ATOM   3982  CB  SER A 265      -5.775 -11.944 -23.606  1.00  0.590          C  
ATOM   3983  OG  SER A 265      -5.130 -10.751 -23.239  1.00  0.590          O  
ATOM   3984  H   SER A 265      -7.027 -11.792 -21.422  1.00  0.470          H  
ATOM   3985  HA  SER A 265      -5.830 -13.963 -22.894  1.00  0.520          H  
ATOM   3986 1HB  SER A 265      -5.361 -12.323 -24.534  1.00  0.700          H  
ATOM   3987 2HB  SER A 265      -6.828 -11.745 -23.771  1.00  0.700          H  
ATOM   3988  HG  SER A 265      -5.584 -10.381 -22.424  1.00  0.700          H  
ATOM   3989  N   ALA A 266      -3.277 -13.342 -23.043  1.00  0.460          N  
ATOM   3990  CA  ALA A 266      -1.821 -13.308 -22.891  1.00  0.510          C  
ATOM   3991  C   ALA A 266      -1.271 -11.885 -22.780  1.00  0.630          C  
ATOM   3992  O   ALA A 266      -0.154 -11.678 -22.299  1.00  0.700          O  
ATOM   3993  CB  ALA A 266      -1.159 -13.995 -24.062  1.00  0.690          C  
ATOM   3994  H   ALA A 266      -3.650 -13.740 -23.895  1.00  0.550          H  
ATOM   3995  HA  ALA A 266      -1.572 -13.839 -21.971  1.00  0.610          H  
ATOM   3996 1HB  ALA A 266      -0.080 -13.988 -23.914  1.00  0.830          H  
ATOM   3997 2HB  ALA A 266      -1.514 -15.021 -24.131  1.00  0.830          H  
ATOM   3998 3HB  ALA A 266      -1.406 -13.459 -24.978  1.00  0.830          H  
ATOM   3999  N   GLU A 267      -2.043 -10.904 -23.248  1.00  0.690          N  
ATOM   4000  CA  GLU A 267      -1.648  -9.502 -23.264  1.00  0.850          C  
ATOM   4001  C   GLU A 267      -1.472  -8.975 -21.843  1.00  0.850          C  
ATOM   4002  O   GLU A 267      -0.826  -7.947 -21.630  1.00  1.010          O  
ATOM   4003  CB  GLU A 267      -2.674  -8.659 -24.035  1.00  1.130          C  
ATOM   4004  CG  GLU A 267      -2.742  -8.955 -25.551  1.00  1.130          C  
ATOM   4005  CD  GLU A 267      -3.818  -8.155 -26.271  1.00  1.130          C  
ATOM   4006  OE1 GLU A 267      -4.592  -7.489 -25.621  1.00  1.130          O  
ATOM   4007  OE2 GLU A 267      -3.895  -8.234 -27.476  1.00  1.130          O  
ATOM   4008  H   GLU A 267      -2.983 -11.129 -23.573  1.00  0.830          H  
ATOM   4009  HA  GLU A 267      -0.691  -9.423 -23.778  1.00  1.020          H  
ATOM   4010 1HB  GLU A 267      -3.661  -8.793 -23.605  1.00  1.350          H  
ATOM   4011 2HB  GLU A 267      -2.417  -7.609 -23.926  1.00  1.350          H  
ATOM   4012 1HG  GLU A 267      -1.774  -8.725 -26.000  1.00  1.350          H  
ATOM   4013 2HG  GLU A 267      -2.932 -10.023 -25.696  1.00  1.350          H  
ATOM   4014  N   SER A 268      -2.070  -9.673 -20.874  1.00  0.730          N  
ATOM   4015  CA  SER A 268      -2.023  -9.324 -19.470  1.00  0.780          C  
ATOM   4016  C   SER A 268      -1.233 -10.356 -18.677  1.00  0.710          C  
ATOM   4017  O   SER A 268      -1.375 -10.458 -17.461  1.00  0.710          O  
ATOM   4018  CB  SER A 268      -3.404  -9.237 -18.900  1.00  1.070          C  
ATOM   4019  OG  SER A 268      -4.132  -8.234 -19.503  1.00  1.070          O  
ATOM   4020  H   SER A 268      -2.581 -10.529 -21.110  1.00  0.880          H  
ATOM   4021  HA  SER A 268      -1.536  -8.355 -19.367  1.00  0.940          H  
ATOM   4022 1HB  SER A 268      -3.908 -10.189 -19.051  1.00  1.290          H  
ATOM   4023 2HB  SER A 268      -3.351  -9.067 -17.837  1.00  1.290          H  
ATOM   4024  HG  SER A 268      -4.683  -8.694 -20.171  1.00  1.290          H  
ATOM   4025  N   ALA A 269      -0.362 -11.123 -19.334  1.00  0.670          N  
ATOM   4026  CA  ALA A 269       0.407 -12.153 -18.633  1.00  0.650          C  
ATOM   4027  C   ALA A 269       1.223 -11.573 -17.476  1.00  0.560          C  
ATOM   4028  O   ALA A 269       1.457 -12.241 -16.471  1.00  0.630          O  
ATOM   4029  CB  ALA A 269       1.328 -12.861 -19.602  1.00  0.920          C  
ATOM   4030  H   ALA A 269      -0.256 -11.032 -20.350  1.00  0.800          H  
ATOM   4031  HA  ALA A 269      -0.296 -12.876 -18.224  1.00  0.780          H  
ATOM   4032 1HB  ALA A 269       1.872 -13.644 -19.079  1.00  1.100          H  
ATOM   4033 2HB  ALA A 269       0.738 -13.299 -20.408  1.00  1.100          H  
ATOM   4034 3HB  ALA A 269       2.032 -12.144 -20.021  1.00  1.100          H  
ATOM   4035  N   ALA A 270       1.679 -10.332 -17.613  1.00  0.470          N  
ATOM   4036  CA  ALA A 270       2.464  -9.665 -16.584  1.00  0.460          C  
ATOM   4037  C   ALA A 270       1.595  -9.047 -15.478  1.00  0.470          C  
ATOM   4038  O   ALA A 270       2.127  -8.423 -14.556  1.00  0.520          O  
ATOM   4039  CB  ALA A 270       3.312  -8.576 -17.214  1.00  0.650          C  
ATOM   4040  H   ALA A 270       1.502  -9.833 -18.476  1.00  0.560          H  
ATOM   4041  HA  ALA A 270       3.115 -10.409 -16.125  1.00  0.550          H  
ATOM   4042 1HB  ALA A 270       3.923  -8.103 -16.446  1.00  0.780          H  
ATOM   4043 2HB  ALA A 270       3.958  -9.012 -17.976  1.00  0.780          H  
ATOM   4044 3HB  ALA A 270       2.660  -7.832 -17.670  1.00  0.780          H  
ATOM   4045  N   LEU A 271       0.269  -9.149 -15.595  1.00  0.480          N  
ATOM   4046  CA  LEU A 271      -0.625  -8.532 -14.628  1.00  0.580          C  
ATOM   4047  C   LEU A 271      -1.337  -9.497 -13.680  1.00  0.680          C  
ATOM   4048  O   LEU A 271      -2.111 -10.387 -14.080  1.00  1.210          O  
ATOM   4049  CB  LEU A 271      -1.711  -7.719 -15.350  1.00  0.770          C  
ATOM   4050  CG  LEU A 271      -1.245  -6.620 -16.335  1.00  0.770          C  
ATOM   4051  CD1 LEU A 271      -2.489  -5.973 -16.957  1.00  0.770          C  
ATOM   4052  CD2 LEU A 271      -0.380  -5.585 -15.616  1.00  0.770          C  
ATOM   4053  H   LEU A 271      -0.130  -9.693 -16.355  1.00  0.580          H  
ATOM   4054  HA  LEU A 271      -0.039  -7.864 -14.004  1.00  0.700          H  
ATOM   4055 1HB  LEU A 271      -2.325  -8.417 -15.904  1.00  0.930          H  
ATOM   4056 2HB  LEU A 271      -2.341  -7.246 -14.593  1.00  0.930          H  
ATOM   4057  HG  LEU A 271      -0.666  -7.074 -17.140  1.00  0.930          H  
ATOM   4058 1HD1 LEU A 271      -2.181  -5.209 -17.668  1.00  0.930          H  
ATOM   4059 2HD1 LEU A 271      -3.079  -6.721 -17.474  1.00  0.930          H  
ATOM   4060 3HD1 LEU A 271      -3.094  -5.519 -16.176  1.00  0.930          H  
ATOM   4061 1HD2 LEU A 271      -0.070  -4.820 -16.325  1.00  0.930          H  
ATOM   4062 2HD2 LEU A 271      -0.952  -5.116 -14.811  1.00  0.930          H  
ATOM   4063 3HD2 LEU A 271       0.507  -6.056 -15.201  1.00  0.930          H  
ATOM   4064  N   SER A 272      -1.136  -9.225 -12.393  1.00  0.570          N  
ATOM   4065  CA  SER A 272      -1.755  -9.918 -11.265  1.00  0.620          C  
ATOM   4066  C   SER A 272      -1.774  -8.896 -10.132  1.00  0.520          C  
ATOM   4067  O   SER A 272      -0.786  -8.190  -9.914  1.00  0.620          O  
ATOM   4068  CB  SER A 272      -1.006 -11.163 -10.858  1.00  0.850          C  
ATOM   4069  OG  SER A 272      -1.672 -11.799  -9.788  1.00  0.850          O  
ATOM   4070  H   SER A 272      -0.485  -8.482 -12.178  1.00  0.680          H  
ATOM   4071  HA  SER A 272      -2.777 -10.196 -11.509  1.00  0.740          H  
ATOM   4072 1HB  SER A 272      -0.931 -11.840 -11.706  1.00  1.020          H  
ATOM   4073 2HB  SER A 272       0.004 -10.895 -10.557  1.00  1.020          H  
ATOM   4074  HG  SER A 272      -1.087 -12.510  -9.498  1.00  1.020          H  
ATOM   4075  N   GLY A 273      -2.917  -8.753  -9.470  1.00  0.400          N  
ATOM   4076  CA  GLY A 273      -3.131  -7.799  -8.391  1.00  0.420          C  
ATOM   4077  C   GLY A 273      -3.436  -6.390  -8.923  1.00  0.380          C  
ATOM   4078  O   GLY A 273      -3.538  -5.440  -8.139  1.00  0.480          O  
ATOM   4079  H   GLY A 273      -3.679  -9.376  -9.686  1.00  0.480          H  
ATOM   4080 1HA  GLY A 273      -3.961  -8.145  -7.773  1.00  0.500          H  
ATOM   4081 2HA  GLY A 273      -2.250  -7.770  -7.752  1.00  0.500          H  
ATOM   4082  N   GLU A 274      -3.609  -6.265 -10.245  1.00  0.370          N  
ATOM   4083  CA  GLU A 274      -3.836  -4.989 -10.913  1.00  0.360          C  
ATOM   4084  C   GLU A 274      -5.271  -4.484 -10.792  1.00  0.340          C  
ATOM   4085  O   GLU A 274      -6.233  -5.258 -10.660  1.00  0.440          O  
ATOM   4086  CB  GLU A 274      -3.420  -5.109 -12.400  1.00  0.510          C  
ATOM   4087  CG  GLU A 274      -3.452  -3.815 -13.235  1.00  0.510          C  
ATOM   4088  CD  GLU A 274      -2.520  -2.756 -12.724  1.00  0.510          C  
ATOM   4089  OE1 GLU A 274      -2.850  -2.180 -11.701  1.00  0.510          O  
ATOM   4090  OE2 GLU A 274      -1.500  -2.519 -13.324  1.00  0.510          O  
ATOM   4091  H   GLU A 274      -3.571  -7.100 -10.819  1.00  0.440          H  
ATOM   4092  HA  GLU A 274      -3.187  -4.251 -10.442  1.00  0.430          H  
ATOM   4093 1HB  GLU A 274      -2.416  -5.531 -12.463  1.00  0.610          H  
ATOM   4094 2HB  GLU A 274      -4.090  -5.800 -12.900  1.00  0.610          H  
ATOM   4095 1HG  GLU A 274      -3.145  -4.068 -14.244  1.00  0.610          H  
ATOM   4096 2HG  GLU A 274      -4.460  -3.429 -13.304  1.00  0.610          H  
ATOM   4097  N   THR A 275      -5.387  -3.160 -10.861  1.00  0.330          N  
ATOM   4098  CA  THR A 275      -6.658  -2.452 -10.807  1.00  0.460          C  
ATOM   4099  C   THR A 275      -7.068  -1.871 -12.153  1.00  0.380          C  
ATOM   4100  O   THR A 275      -6.406  -0.980 -12.689  1.00  0.430          O  
ATOM   4101  CB  THR A 275      -6.543  -1.311  -9.758  1.00  0.590          C  
ATOM   4102  OG1 THR A 275      -6.301  -1.879  -8.463  1.00  0.590          O  
ATOM   4103  CG2 THR A 275      -7.764  -0.431  -9.723  1.00  0.590          C  
ATOM   4104  H   THR A 275      -4.518  -2.627 -10.993  1.00  0.400          H  
ATOM   4105  HA  THR A 275      -7.433  -3.155 -10.493  1.00  0.550          H  
ATOM   4106  HB  THR A 275      -5.686  -0.689 -10.023  1.00  0.710          H  
ATOM   4107  HG1 THR A 275      -5.426  -2.282  -8.454  1.00  0.710          H  
ATOM   4108 1HG2 THR A 275      -7.623   0.361  -8.986  1.00  0.710          H  
ATOM   4109 2HG2 THR A 275      -7.910   0.012 -10.689  1.00  0.710          H  
ATOM   4110 3HG2 THR A 275      -8.611  -0.993  -9.466  1.00  0.710          H  
ATOM   4111  N   ILE A 276      -8.193  -2.344 -12.682  1.00  0.340          N  
ATOM   4112  CA  ILE A 276      -8.675  -1.849 -13.961  1.00  0.300          C  
ATOM   4113  C   ILE A 276      -9.930  -1.028 -13.732  1.00  0.300          C  
ATOM   4114  O   ILE A 276     -10.916  -1.530 -13.194  1.00  0.420          O  
ATOM   4115  CB  ILE A 276      -8.964  -3.008 -14.935  1.00  0.440          C  
ATOM   4116  CG1 ILE A 276      -7.700  -3.926 -15.101  1.00  0.440          C  
ATOM   4117  CG2 ILE A 276      -9.455  -2.476 -16.280  1.00  0.440          C  
ATOM   4118  CD1 ILE A 276      -6.416  -3.273 -15.630  1.00  0.440          C  
ATOM   4119  H   ILE A 276      -8.705  -3.086 -12.193  1.00  0.410          H  
ATOM   4120  HA  ILE A 276      -7.927  -1.195 -14.400  1.00  0.360          H  
ATOM   4121  HB  ILE A 276      -9.734  -3.638 -14.511  1.00  0.520          H  
ATOM   4122 1HG1 ILE A 276      -7.478  -4.373 -14.127  1.00  0.520          H  
ATOM   4123 2HG1 ILE A 276      -7.966  -4.715 -15.791  1.00  0.520          H  
ATOM   4124 1HG2 ILE A 276      -9.657  -3.304 -16.928  1.00  0.520          H  
ATOM   4125 2HG2 ILE A 276     -10.365  -1.894 -16.143  1.00  0.520          H  
ATOM   4126 3HG2 ILE A 276      -8.697  -1.843 -16.732  1.00  0.520          H  
ATOM   4127 1HD1 ILE A 276      -5.634  -4.028 -15.697  1.00  0.520          H  
ATOM   4128 2HD1 ILE A 276      -6.585  -2.851 -16.616  1.00  0.520          H  
ATOM   4129 3HD1 ILE A 276      -6.086  -2.487 -14.953  1.00  0.520          H  
ATOM   4130  N   GLU A 277      -9.887   0.231 -14.137  1.00  0.320          N  
ATOM   4131  CA  GLU A 277     -11.011   1.125 -13.905  1.00  0.420          C  
ATOM   4132  C   GLU A 277     -11.746   1.500 -15.180  1.00  0.460          C  
ATOM   4133  O   GLU A 277     -11.345   2.390 -15.938  1.00  0.900          O  
ATOM   4134  CB  GLU A 277     -10.523   2.356 -13.132  1.00  0.550          C  
ATOM   4135  CG  GLU A 277     -10.064   2.001 -11.703  1.00  0.550          C  
ATOM   4136  CD  GLU A 277      -9.445   3.133 -10.895  1.00  0.550          C  
ATOM   4137  OE1 GLU A 277      -9.057   4.116 -11.475  1.00  0.550          O  
ATOM   4138  OE2 GLU A 277      -9.392   3.007  -9.678  1.00  0.550          O  
ATOM   4139  H   GLU A 277      -9.045   0.575 -14.584  1.00  0.380          H  
ATOM   4140  HA  GLU A 277     -11.731   0.614 -13.266  1.00  0.500          H  
ATOM   4141 1HB  GLU A 277      -9.684   2.808 -13.657  1.00  0.660          H  
ATOM   4142 2HB  GLU A 277     -11.317   3.097 -13.069  1.00  0.660          H  
ATOM   4143 1HG  GLU A 277     -10.920   1.614 -11.155  1.00  0.660          H  
ATOM   4144 2HG  GLU A 277      -9.355   1.206 -11.794  1.00  0.660          H  
ATOM   4145  N   VAL A 278     -12.867   0.827 -15.399  1.00  0.340          N  
ATOM   4146  CA  VAL A 278     -13.673   1.040 -16.585  1.00  0.310          C  
ATOM   4147  C   VAL A 278     -14.648   2.151 -16.225  1.00  0.290          C  
ATOM   4148  O   VAL A 278     -15.845   1.932 -16.021  1.00  0.390          O  
ATOM   4149  CB  VAL A 278     -14.387  -0.279 -16.967  1.00  0.450          C  
ATOM   4150  CG1 VAL A 278     -15.152  -0.120 -18.220  1.00  0.450          C  
ATOM   4151  CG2 VAL A 278     -13.347  -1.373 -17.134  1.00  0.450          C  
ATOM   4152  H   VAL A 278     -13.155   0.154 -14.705  1.00  0.410          H  
ATOM   4153  HA  VAL A 278     -13.037   1.365 -17.409  1.00  0.370          H  
ATOM   4154  HB  VAL A 278     -15.071  -0.557 -16.192  1.00  0.540          H  
ATOM   4155 1HG1 VAL A 278     -15.634  -1.049 -18.455  1.00  0.540          H  
ATOM   4156 2HG1 VAL A 278     -15.905   0.645 -18.115  1.00  0.540          H  
ATOM   4157 3HG1 VAL A 278     -14.466   0.151 -19.012  1.00  0.540          H  
ATOM   4158 1HG2 VAL A 278     -13.833  -2.307 -17.388  1.00  0.540          H  
ATOM   4159 2HG2 VAL A 278     -12.657  -1.096 -17.929  1.00  0.540          H  
ATOM   4160 3HG2 VAL A 278     -12.798  -1.495 -16.214  1.00  0.540          H  
ATOM   4161  N   THR A 279     -14.086   3.348 -16.119  1.00  0.340          N  
ATOM   4162  CA  THR A 279     -14.814   4.521 -15.657  1.00  0.410          C  
ATOM   4163  C   THR A 279     -14.693   5.753 -16.535  1.00  0.450          C  
ATOM   4164  O   THR A 279     -15.507   6.660 -16.442  1.00  0.540          O  
ATOM   4165  CB  THR A 279     -14.269   4.916 -14.282  1.00  0.550          C  
ATOM   4166  OG1 THR A 279     -12.880   5.346 -14.426  1.00  0.550          O  
ATOM   4167  CG2 THR A 279     -14.323   3.735 -13.341  1.00  0.550          C  
ATOM   4168  H   THR A 279     -13.078   3.373 -16.283  1.00  0.410          H  
ATOM   4169  HA  THR A 279     -15.871   4.267 -15.582  1.00  0.490          H  
ATOM   4170  HB  THR A 279     -14.860   5.719 -13.897  1.00  0.660          H  
ATOM   4171  HG1 THR A 279     -12.442   5.365 -13.550  1.00  0.660          H  
ATOM   4172 1HG2 THR A 279     -13.932   4.030 -12.376  1.00  0.660          H  
ATOM   4173 2HG2 THR A 279     -15.343   3.411 -13.239  1.00  0.660          H  
ATOM   4174 3HG2 THR A 279     -13.736   2.921 -13.706  1.00  0.660          H  
ATOM   4175  N   HIS A 280     -13.665   5.794 -17.368  1.00  0.460          N  
ATOM   4176  CA  HIS A 280     -13.291   6.972 -18.146  1.00  0.580          C  
ATOM   4177  C   HIS A 280     -12.845   8.159 -17.249  1.00  0.560          C  
ATOM   4178  O   HIS A 280     -12.927   9.329 -17.689  1.00  0.780          O  
ATOM   4179  CB  HIS A 280     -14.444   7.460 -19.051  1.00  0.760          C  
ATOM   4180  CG  HIS A 280     -15.065   6.423 -19.970  1.00  0.760          C  
ATOM   4181  ND1 HIS A 280     -14.348   5.749 -20.948  1.00  0.760          N  
ATOM   4182  CD2 HIS A 280     -16.348   5.997 -20.090  1.00  0.760          C  
ATOM   4183  CE1 HIS A 280     -15.166   4.951 -21.617  1.00  0.760          C  
ATOM   4184  NE2 HIS A 280     -16.378   5.090 -21.124  1.00  0.760          N  
ATOM   4185  H   HIS A 280     -13.075   4.983 -17.443  1.00  0.550          H  
ATOM   4186  HA  HIS A 280     -12.452   6.717 -18.792  1.00  0.700          H  
ATOM   4187 1HB  HIS A 280     -15.234   7.913 -18.454  1.00  0.920          H  
ATOM   4188 2HB  HIS A 280     -14.064   8.252 -19.688  1.00  0.920          H  
ATOM   4189  HD2 HIS A 280     -17.199   6.328 -19.494  1.00  0.920          H  
ATOM   4190  HE1 HIS A 280     -14.890   4.297 -22.448  1.00  0.920          H  
ATOM   4191  HE2 HIS A 280     -17.204   4.613 -21.466  1.00  0.920          H  
ATOM   4192  N   GLY A 281     -12.289   7.853 -16.034  1.00  0.490          N  
ATOM   4193  CA  GLY A 281     -11.792   8.910 -15.136  1.00  0.550          C  
ATOM   4194  C   GLY A 281     -12.344   9.029 -13.689  1.00  0.490          C  
ATOM   4195  O   GLY A 281     -12.133  10.055 -13.042  1.00  0.550          O  
ATOM   4196  H   GLY A 281     -12.237   6.885 -15.724  1.00  0.590          H  
ATOM   4197 1HA  GLY A 281     -10.707   8.838 -15.087  1.00  0.660          H  
ATOM   4198 2HA  GLY A 281     -12.005   9.847 -15.618  1.00  0.660          H  
ATOM   4199  N   MET A 282     -13.018   8.019 -13.129  1.00  0.440          N  
ATOM   4200  CA  MET A 282     -13.525   8.191 -11.746  1.00  0.460          C  
ATOM   4201  C   MET A 282     -12.388   8.437 -10.765  1.00  0.520          C  
ATOM   4202  O   MET A 282     -11.457   7.637 -10.652  1.00  0.590          O  
ATOM   4203  CB  MET A 282     -14.329   6.978 -11.274  1.00  0.640          C  
ATOM   4204  CG  MET A 282     -15.017   7.139  -9.924  1.00  0.640          C  
ATOM   4205  SD  MET A 282     -16.330   8.346  -9.927  1.00  0.640          S  
ATOM   4206  CE  MET A 282     -16.630   8.457  -8.167  1.00  0.640          C  
ATOM   4207  H   MET A 282     -13.188   7.174 -13.657  1.00  0.530          H  
ATOM   4208  HA  MET A 282     -14.169   9.058 -11.705  1.00  0.550          H  
ATOM   4209 1HB  MET A 282     -15.112   6.759 -11.971  1.00  0.760          H  
ATOM   4210 2HB  MET A 282     -13.677   6.111 -11.209  1.00  0.760          H  
ATOM   4211 1HG  MET A 282     -15.421   6.187  -9.614  1.00  0.760          H  
ATOM   4212 2HG  MET A 282     -14.301   7.457  -9.182  1.00  0.760          H  
ATOM   4213 1HE  MET A 282     -17.433   9.175  -7.980  1.00  0.760          H  
ATOM   4214 2HE  MET A 282     -16.918   7.480  -7.778  1.00  0.760          H  
ATOM   4215 3HE  MET A 282     -15.720   8.789  -7.661  1.00  0.760          H  
ATOM   4216  N   GLU A 283     -12.521   9.487  -9.966  1.00  0.790          N  
ATOM   4217  CA  GLU A 283     -11.496   9.873  -9.010  1.00  1.000          C  
ATOM   4218  C   GLU A 283     -11.569   9.116  -7.696  1.00  0.870          C  
ATOM   4219  O   GLU A 283     -11.920   9.676  -6.656  1.00  1.180          O  
ATOM   4220  CB  GLU A 283     -11.593  11.374  -8.725  1.00  1.320          C  
ATOM   4221  CG  GLU A 283     -11.352  12.269  -9.944  1.00  1.320          C  
ATOM   4222  CD  GLU A 283     -11.489  13.742  -9.634  1.00  1.320          C  
ATOM   4223  OE1 GLU A 283     -11.972  14.065  -8.575  1.00  1.320          O  
ATOM   4224  OE2 GLU A 283     -11.099  14.542 -10.449  1.00  1.320          O  
ATOM   4225  H   GLU A 283     -13.318  10.093 -10.084  1.00  0.950          H  
ATOM   4226  HA  GLU A 283     -10.523   9.669  -9.460  1.00  1.200          H  
ATOM   4227 1HB  GLU A 283     -12.565  11.603  -8.308  1.00  1.580          H  
ATOM   4228 2HB  GLU A 283     -10.850  11.643  -7.974  1.00  1.580          H  
ATOM   4229 1HG  GLU A 283     -10.350  12.080 -10.323  1.00  1.580          H  
ATOM   4230 2HG  GLU A 283     -12.061  12.001 -10.732  1.00  1.580          H  
ATOM   4231  N   LEU A 284     -11.232   7.841  -7.744  1.00  0.560          N  
ATOM   4232  CA  LEU A 284     -11.270   7.036  -6.532  1.00  0.580          C  
ATOM   4233  C   LEU A 284      -9.905   7.094  -5.851  1.00  0.610          C  
ATOM   4234  O   LEU A 284      -8.888   7.161  -6.543  1.00  0.930          O  
ATOM   4235  CB  LEU A 284     -11.591   5.581  -6.871  1.00  0.800          C  
ATOM   4236  CG  LEU A 284     -12.916   5.323  -7.562  1.00  0.800          C  
ATOM   4237  CD1 LEU A 284     -12.992   3.901  -7.917  1.00  0.800          C  
ATOM   4238  CD2 LEU A 284     -14.103   5.701  -6.651  1.00  0.800          C  
ATOM   4239  H   LEU A 284     -10.978   7.464  -8.666  1.00  0.670          H  
ATOM   4240  HA  LEU A 284     -12.030   7.447  -5.884  1.00  0.700          H  
ATOM   4241 1HB  LEU A 284     -10.805   5.208  -7.532  1.00  0.960          H  
ATOM   4242 2HB  LEU A 284     -11.567   4.990  -5.953  1.00  0.960          H  
ATOM   4243  HG  LEU A 284     -12.943   5.885  -8.473  1.00  0.960          H  
ATOM   4244 1HD1 LEU A 284     -13.888   3.722  -8.420  1.00  0.960          H  
ATOM   4245 2HD1 LEU A 284     -12.154   3.656  -8.570  1.00  0.960          H  
ATOM   4246 3HD1 LEU A 284     -12.961   3.303  -7.019  1.00  0.960          H  
ATOM   4247 1HD2 LEU A 284     -15.036   5.499  -7.159  1.00  0.960          H  
ATOM   4248 2HD2 LEU A 284     -14.066   5.110  -5.737  1.00  0.960          H  
ATOM   4249 3HD2 LEU A 284     -14.072   6.754  -6.397  1.00  0.960          H  
ATOM   4250  N   PRO A 285      -9.833   7.115  -4.513  1.00  0.540          N  
ATOM   4251  CA  PRO A 285      -8.605   7.043  -3.755  1.00  0.570          C  
ATOM   4252  C   PRO A 285      -8.154   5.610  -3.762  1.00  0.600          C  
ATOM   4253  O   PRO A 285      -9.002   4.721  -3.774  1.00  0.780          O  
ATOM   4254  CB  PRO A 285      -9.044   7.478  -2.357  1.00  0.850          C  
ATOM   4255  CG  PRO A 285     -10.487   7.021  -2.265  1.00  0.850          C  
ATOM   4256  CD  PRO A 285     -11.052   7.188  -3.682  1.00  0.850          C  
ATOM   4257  HA  PRO A 285      -7.849   7.712  -4.192  1.00  0.680          H  
ATOM   4258 1HB  PRO A 285      -8.407   7.000  -1.598  1.00  1.030          H  
ATOM   4259 2HB  PRO A 285      -8.925   8.562  -2.237  1.00  1.030          H  
ATOM   4260 1HG  PRO A 285     -10.527   5.974  -1.914  1.00  1.030          H  
ATOM   4261 2HG  PRO A 285     -11.026   7.620  -1.516  1.00  1.030          H  
ATOM   4262 1HD  PRO A 285     -11.730   6.342  -3.895  1.00  1.030          H  
ATOM   4263 2HD  PRO A 285     -11.547   8.168  -3.790  1.00  1.030          H  
ATOM   4264  N   ALA A 286      -6.860   5.350  -3.627  1.00  0.700          N  
ATOM   4265  CA  ALA A 286      -6.464   3.957  -3.438  1.00  0.860          C  
ATOM   4266  C   ALA A 286      -7.164   3.416  -2.195  1.00  0.830          C  
ATOM   4267  O   ALA A 286      -7.669   2.292  -2.170  1.00  0.990          O  
ATOM   4268  CB  ALA A 286      -4.958   3.833  -3.302  1.00  1.140          C  
ATOM   4269  H   ALA A 286      -6.173   6.091  -3.650  1.00  0.840          H  
ATOM   4270  HA  ALA A 286      -6.800   3.378  -4.296  1.00  1.030          H  
ATOM   4271 1HB  ALA A 286      -4.698   2.785  -3.163  1.00  1.370          H  
ATOM   4272 2HB  ALA A 286      -4.485   4.211  -4.207  1.00  1.370          H  
ATOM   4273 3HB  ALA A 286      -4.612   4.407  -2.444  1.00  1.370          H  
ATOM   4274  N   CYS A 287      -7.149   4.242  -1.156  1.00  0.680          N  
ATOM   4275  CA  CYS A 287      -7.769   3.971   0.119  1.00  0.710          C  
ATOM   4276  C   CYS A 287      -7.801   5.249   0.944  1.00  0.580          C  
ATOM   4277  O   CYS A 287      -6.786   5.939   1.067  1.00  0.730          O  
ATOM   4278  CB  CYS A 287      -7.024   2.884   0.878  1.00  0.980          C  
ATOM   4279  SG  CYS A 287      -7.806   2.428   2.419  1.00  0.980          S  
ATOM   4280  H   CYS A 287      -6.693   5.131  -1.281  1.00  0.820          H  
ATOM   4281  HA  CYS A 287      -8.792   3.639  -0.058  1.00  0.850          H  
ATOM   4282 1HB  CYS A 287      -6.943   1.985   0.264  1.00  1.180          H  
ATOM   4283 2HB  CYS A 287      -6.014   3.222   1.095  1.00  1.180          H  
ATOM   4284  HG  CYS A 287      -6.678   1.930   2.965  1.00  1.180          H  
ATOM   4285  N   SER A 288      -8.931   5.552   1.569  1.00  0.610          N  
ATOM   4286  CA  SER A 288      -9.027   6.743   2.418  1.00  0.560          C  
ATOM   4287  C   SER A 288      -8.440   6.471   3.806  1.00  0.530          C  
ATOM   4288  O   SER A 288      -9.175   6.424   4.813  1.00  0.580          O  
ATOM   4289  CB  SER A 288     -10.474   7.205   2.540  1.00  0.800          C  
ATOM   4290  OG  SER A 288     -10.991   7.595   1.292  1.00  0.800          O  
ATOM   4291  H   SER A 288      -9.739   4.963   1.444  1.00  0.730          H  
ATOM   4292  HA  SER A 288      -8.447   7.544   1.955  1.00  0.670          H  
ATOM   4293 1HB  SER A 288     -11.082   6.400   2.955  1.00  0.960          H  
ATOM   4294 2HB  SER A 288     -10.529   8.045   3.239  1.00  0.960          H  
ATOM   4295  HG  SER A 288     -11.870   7.950   1.458  1.00  0.960          H  
ATOM   4296  N   GLU A 289      -7.115   6.303   3.841  1.00  0.570          N  
ATOM   4297  CA  GLU A 289      -6.407   5.959   5.066  1.00  0.610          C  
ATOM   4298  C   GLU A 289      -5.142   6.770   5.282  1.00  0.600          C  
ATOM   4299  O   GLU A 289      -4.491   7.243   4.345  1.00  0.650          O  
ATOM   4300  CB  GLU A 289      -6.006   4.476   5.069  1.00  0.840          C  
ATOM   4301  CG  GLU A 289      -4.955   4.086   4.004  1.00  0.840          C  
ATOM   4302  CD  GLU A 289      -4.635   2.606   3.983  1.00  0.840          C  
ATOM   4303  OE1 GLU A 289      -4.782   1.953   4.995  1.00  0.840          O  
ATOM   4304  OE2 GLU A 289      -4.230   2.129   2.948  1.00  0.840          O  
ATOM   4305  H   GLU A 289      -6.628   6.367   2.942  1.00  0.680          H  
ATOM   4306  HA  GLU A 289      -7.065   6.148   5.912  1.00  0.730          H  
ATOM   4307 1HB  GLU A 289      -5.618   4.207   6.055  1.00  1.010          H  
ATOM   4308 2HB  GLU A 289      -6.887   3.872   4.893  1.00  1.010          H  
ATOM   4309 1HG  GLU A 289      -5.312   4.397   3.026  1.00  1.010          H  
ATOM   4310 2HG  GLU A 289      -4.033   4.631   4.202  1.00  1.010          H  
ATOM   4311  N   THR A 290      -4.794   6.882   6.548  1.00  0.560          N  
ATOM   4312  CA  THR A 290      -3.587   7.521   7.027  1.00  0.580          C  
ATOM   4313  C   THR A 290      -3.084   6.845   8.293  1.00  0.520          C  
ATOM   4314  O   THR A 290      -3.452   5.700   8.586  1.00  0.590          O  
ATOM   4315  CB  THR A 290      -3.793   9.031   7.209  1.00  0.800          C  
ATOM   4316  OG1 THR A 290      -2.526   9.643   7.504  1.00  0.800          O  
ATOM   4317  CG2 THR A 290      -4.791   9.327   8.290  1.00  0.800          C  
ATOM   4318  H   THR A 290      -5.426   6.476   7.239  1.00  0.670          H  
ATOM   4319  HA  THR A 290      -2.815   7.398   6.269  1.00  0.700          H  
ATOM   4320  HB  THR A 290      -4.169   9.442   6.268  1.00  0.960          H  
ATOM   4321  HG1 THR A 290      -2.551  10.569   7.225  1.00  0.960          H  
ATOM   4322 1HG2 THR A 290      -4.924  10.403   8.379  1.00  0.960          H  
ATOM   4323 2HG2 THR A 290      -5.749   8.862   8.041  1.00  0.960          H  
ATOM   4324 3HG2 THR A 290      -4.432   8.939   9.222  1.00  0.960          H  
ATOM   4325  N   SER A 291      -2.183   7.507   8.996  1.00  0.550          N  
ATOM   4326  CA  SER A 291      -1.577   6.898  10.176  1.00  0.540          C  
ATOM   4327  C   SER A 291      -1.861   7.635  11.468  1.00  0.540          C  
ATOM   4328  O   SER A 291      -2.076   8.851  11.493  1.00  0.600          O  
ATOM   4329  CB  SER A 291      -0.070   6.808  10.010  1.00  0.760          C  
ATOM   4330  OG  SER A 291       0.289   5.997   8.921  1.00  0.760          O  
ATOM   4331  H   SER A 291      -1.930   8.446   8.691  1.00  0.660          H  
ATOM   4332  HA  SER A 291      -1.967   5.888  10.285  1.00  0.650          H  
ATOM   4333 1HB  SER A 291       0.325   7.802   9.867  1.00  0.910          H  
ATOM   4334 2HB  SER A 291       0.368   6.407  10.927  1.00  0.910          H  
ATOM   4335  HG  SER A 291       1.240   5.912   8.959  1.00  0.910          H  
ATOM   4336  N   LEU A 292      -1.765   6.894  12.565  1.00  0.580          N  
ATOM   4337  CA  LEU A 292      -1.810   7.504  13.878  1.00  0.640          C  
ATOM   4338  C   LEU A 292      -0.383   7.916  14.169  1.00  0.740          C  
ATOM   4339  O   LEU A 292       0.458   7.075  14.462  1.00  0.870          O  
ATOM   4340  CB  LEU A 292      -2.294   6.503  14.946  1.00  0.870          C  
ATOM   4341  CG  LEU A 292      -2.363   7.029  16.426  1.00  0.870          C  
ATOM   4342  CD1 LEU A 292      -3.370   8.174  16.526  1.00  0.870          C  
ATOM   4343  CD2 LEU A 292      -2.735   5.858  17.373  1.00  0.870          C  
ATOM   4344  H   LEU A 292      -1.623   5.883  12.469  1.00  0.700          H  
ATOM   4345  HA  LEU A 292      -2.450   8.381  13.845  1.00  0.770          H  
ATOM   4346 1HB  LEU A 292      -3.289   6.154  14.669  1.00  1.050          H  
ATOM   4347 2HB  LEU A 292      -1.625   5.652  14.935  1.00  1.050          H  
ATOM   4348  HG  LEU A 292      -1.393   7.419  16.724  1.00  1.050          H  
ATOM   4349 1HD1 LEU A 292      -3.409   8.533  17.557  1.00  1.050          H  
ATOM   4350 2HD1 LEU A 292      -3.088   8.997  15.887  1.00  1.050          H  
ATOM   4351 3HD1 LEU A 292      -4.333   7.814  16.230  1.00  1.050          H  
ATOM   4352 1HD2 LEU A 292      -2.772   6.217  18.404  1.00  1.050          H  
ATOM   4353 2HD2 LEU A 292      -3.711   5.455  17.098  1.00  1.050          H  
ATOM   4354 3HD2 LEU A 292      -1.978   5.078  17.292  1.00  1.050          H  
ATOM   4355  N   LEU A 293      -0.107   9.207  14.073  1.00  0.780          N  
ATOM   4356  CA  LEU A 293       1.260   9.709  14.172  1.00  0.910          C  
ATOM   4357  C   LEU A 293       1.671  10.169  15.557  1.00  1.020          C  
ATOM   4358  O   LEU A 293       2.746  10.754  15.721  1.00  1.220          O  
ATOM   4359  CB  LEU A 293       1.443  10.861  13.176  1.00  1.220          C  
ATOM   4360  CG  LEU A 293       1.238  10.514  11.659  1.00  1.220          C  
ATOM   4361  CD1 LEU A 293       1.343  11.784  10.846  1.00  1.220          C  
ATOM   4362  CD2 LEU A 293       2.290   9.507  11.189  1.00  1.220          C  
ATOM   4363  H   LEU A 293      -0.861   9.849  13.856  1.00  0.940          H  
ATOM   4364  HA  LEU A 293       1.933   8.897  13.908  1.00  1.090          H  
ATOM   4365 1HB  LEU A 293       0.741  11.650  13.434  1.00  1.470          H  
ATOM   4366 2HB  LEU A 293       2.453  11.255  13.291  1.00  1.470          H  
ATOM   4367  HG  LEU A 293       0.243  10.094  11.510  1.00  1.470          H  
ATOM   4368 1HD1 LEU A 293       1.188  11.554   9.791  1.00  1.470          H  
ATOM   4369 2HD1 LEU A 293       0.582  12.490  11.177  1.00  1.470          H  
ATOM   4370 3HD1 LEU A 293       2.331  12.225  10.978  1.00  1.470          H  
ATOM   4371 1HD2 LEU A 293       2.137   9.292  10.135  1.00  1.470          H  
ATOM   4372 2HD2 LEU A 293       3.282   9.928  11.326  1.00  1.470          H  
ATOM   4373 3HD2 LEU A 293       2.207   8.583  11.750  1.00  1.470          H  
ATOM   4374  N   ALA A 294       0.802   9.974  16.539  1.00  0.980          N  
ATOM   4375  CA  ALA A 294       1.122  10.370  17.899  1.00  1.120          C  
ATOM   4376  C   ALA A 294       0.322   9.598  18.924  1.00  1.040          C  
ATOM   4377  O   ALA A 294      -0.830   9.229  18.695  1.00  0.980          O  
ATOM   4378  CB  ALA A 294       0.873  11.853  18.076  1.00  1.510          C  
ATOM   4379  H   ALA A 294      -0.066   9.503  16.327  1.00  1.180          H  
ATOM   4380  HA  ALA A 294       2.165  10.143  18.071  1.00  1.340          H  
ATOM   4381 1HB  ALA A 294       1.141  12.144  19.093  1.00  1.810          H  
ATOM   4382 2HB  ALA A 294       1.477  12.414  17.366  1.00  1.810          H  
ATOM   4383 3HB  ALA A 294      -0.180  12.065  17.906  1.00  1.810          H  
ATOM   4384  N   ARG A 295       0.938   9.371  20.078  1.00  1.160          N  
ATOM   4385  CA  ARG A 295       0.252   8.737  21.186  1.00  1.110          C  
ATOM   4386  C   ARG A 295      -0.796   9.709  21.688  1.00  1.010          C  
ATOM   4387  O   ARG A 295      -0.528  10.907  21.785  1.00  1.190          O  
ATOM   4388  CB  ARG A 295       1.216   8.357  22.295  1.00  1.570          C  
ATOM   4389  CG  ARG A 295       0.598   7.521  23.412  1.00  1.570          C  
ATOM   4390  CD  ARG A 295       1.603   7.108  24.413  1.00  1.570          C  
ATOM   4391  NE  ARG A 295       1.019   6.264  25.454  1.00  1.570          N  
ATOM   4392  CZ  ARG A 295       0.371   6.717  26.556  1.00  1.570          C  
ATOM   4393  NH1 ARG A 295       0.199   8.016  26.745  1.00  1.570          N  
ATOM   4394  NH2 ARG A 295      -0.098   5.852  27.446  1.00  1.570          N  
ATOM   4395  H   ARG A 295       1.896   9.674  20.192  1.00  1.390          H  
ATOM   4396  HA  ARG A 295      -0.245   7.834  20.829  1.00  1.330          H  
ATOM   4397 1HB  ARG A 295       2.055   7.806  21.880  1.00  1.890          H  
ATOM   4398 2HB  ARG A 295       1.612   9.264  22.753  1.00  1.890          H  
ATOM   4399 1HG  ARG A 295      -0.159   8.116  23.925  1.00  1.890          H  
ATOM   4400 2HG  ARG A 295       0.130   6.631  23.003  1.00  1.890          H  
ATOM   4401 1HD  ARG A 295       2.388   6.532  23.914  1.00  1.890          H  
ATOM   4402 2HD  ARG A 295       2.045   7.985  24.876  1.00  1.890          H  
ATOM   4403  HE  ARG A 295       1.124   5.259  25.352  1.00  1.890          H  
ATOM   4404 1HH1 ARG A 295       0.539   8.685  26.064  1.00  1.890          H  
ATOM   4405 2HH1 ARG A 295      -0.294   8.365  27.560  1.00  1.890          H  
ATOM   4406 1HH2 ARG A 295       0.032   4.856  27.308  1.00  1.890          H  
ATOM   4407 2HH2 ARG A 295      -0.586   6.186  28.265  1.00  1.890          H  
ATOM   4408  N   THR A 296      -1.975   9.199  22.011  1.00  0.850          N  
ATOM   4409  CA  THR A 296      -3.042  10.047  22.510  1.00  0.860          C  
ATOM   4410  C   THR A 296      -3.093  10.125  24.035  1.00  1.130          C  
ATOM   4411  O   THR A 296      -3.213   9.112  24.726  1.00  1.310          O  
ATOM   4412  CB  THR A 296      -4.382   9.551  21.938  1.00  1.200          C  
ATOM   4413  OG1 THR A 296      -4.348   9.670  20.516  1.00  1.200          O  
ATOM   4414  CG2 THR A 296      -5.540  10.324  22.480  1.00  1.200          C  
ATOM   4415  H   THR A 296      -2.137   8.210  21.908  1.00  1.020          H  
ATOM   4416  HA  THR A 296      -2.876  11.057  22.135  1.00  1.030          H  
ATOM   4417  HB  THR A 296      -4.507   8.513  22.187  1.00  1.440          H  
ATOM   4418  HG1 THR A 296      -3.658   9.094  20.176  1.00  1.440          H  
ATOM   4419 1HG2 THR A 296      -6.448   9.936  22.043  1.00  1.440          H  
ATOM   4420 2HG2 THR A 296      -5.586  10.218  23.555  1.00  1.440          H  
ATOM   4421 3HG2 THR A 296      -5.432  11.373  22.225  1.00  1.440          H  
ATOM   4422  N   ASP A 297      -3.023  11.356  24.537  1.00  1.430          N  
ATOM   4423  CA  ASP A 297      -3.076  11.685  25.959  1.00  1.760          C  
ATOM   4424  C   ASP A 297      -4.423  12.291  26.304  1.00  1.410          C  
ATOM   4425  O   ASP A 297      -4.776  13.360  25.806  1.00  1.430          O  
ATOM   4426  CB  ASP A 297      -1.956  12.647  26.357  1.00  2.330          C  
ATOM   4427  CG  ASP A 297      -0.566  12.006  26.376  1.00  2.330          C  
ATOM   4428  OD1 ASP A 297      -0.387  11.027  27.082  1.00  2.330          O  
ATOM   4429  OD2 ASP A 297       0.305  12.497  25.699  1.00  2.330          O  
ATOM   4430  H   ASP A 297      -2.910  12.115  23.878  1.00  1.720          H  
ATOM   4431  HA  ASP A 297      -2.960  10.766  26.534  1.00  2.110          H  
ATOM   4432 1HB  ASP A 297      -1.939  13.485  25.660  1.00  2.800          H  
ATOM   4433 2HB  ASP A 297      -2.167  13.053  27.347  1.00  2.800          H  
ATOM   4434  N   LEU A 298      -5.191  11.582  27.113  1.00  1.220          N  
ATOM   4435  CA  LEU A 298      -6.549  11.987  27.457  1.00  0.950          C  
ATOM   4436  C   LEU A 298      -6.610  12.621  28.835  1.00  1.050          C  
ATOM   4437  O   LEU A 298      -5.855  12.231  29.731  1.00  1.350          O  
ATOM   4438  CB  LEU A 298      -7.410  10.739  27.476  1.00  1.440          C  
ATOM   4439  CG  LEU A 298      -7.377   9.900  26.207  1.00  1.440          C  
ATOM   4440  CD1 LEU A 298      -8.093   8.668  26.437  1.00  1.440          C  
ATOM   4441  CD2 LEU A 298      -8.017  10.619  25.067  1.00  1.440          C  
ATOM   4442  H   LEU A 298      -4.822  10.721  27.493  1.00  1.460          H  
ATOM   4443  HA  LEU A 298      -6.913  12.715  26.731  1.00  1.140          H  
ATOM   4444 1HB  LEU A 298      -7.114  10.113  28.316  1.00  1.730          H  
ATOM   4445 2HB  LEU A 298      -8.435  11.060  27.632  1.00  1.730          H  
ATOM   4446  HG  LEU A 298      -6.343   9.652  25.963  1.00  1.730          H  
ATOM   4447 1HD1 LEU A 298      -8.033   8.086  25.554  1.00  1.730          H  
ATOM   4448 2HD1 LEU A 298      -7.636   8.140  27.259  1.00  1.730          H  
ATOM   4449 3HD1 LEU A 298      -9.120   8.875  26.660  1.00  1.730          H  
ATOM   4450 1HD2 LEU A 298      -7.980   9.967  24.208  1.00  1.730          H  
ATOM   4451 2HD2 LEU A 298      -9.057  10.846  25.308  1.00  1.730          H  
ATOM   4452 3HD2 LEU A 298      -7.486  11.543  24.848  1.00  1.730          H  
ATOM   4453  N   ARG A 299      -7.520  13.573  29.030  1.00  0.880          N  
ATOM   4454  CA  ARG A 299      -7.705  14.141  30.360  1.00  0.950          C  
ATOM   4455  C   ARG A 299      -8.801  13.385  31.098  1.00  0.860          C  
ATOM   4456  O   ARG A 299      -9.741  12.866  30.490  1.00  0.780          O  
ATOM   4457  CB  ARG A 299      -8.072  15.616  30.324  1.00  1.300          C  
ATOM   4458  CG  ARG A 299      -7.052  16.534  29.692  1.00  1.300          C  
ATOM   4459  CD  ARG A 299      -7.503  17.953  29.755  1.00  1.300          C  
ATOM   4460  NE  ARG A 299      -8.746  18.144  29.017  1.00  1.300          N  
ATOM   4461  CZ  ARG A 299      -9.458  19.277  28.934  1.00  1.300          C  
ATOM   4462  NH1 ARG A 299      -9.066  20.395  29.524  1.00  1.300          N  
ATOM   4463  NH2 ARG A 299     -10.570  19.224  28.241  1.00  1.300          N  
ATOM   4464  H   ARG A 299      -8.119  13.887  28.249  1.00  1.060          H  
ATOM   4465  HA  ARG A 299      -6.775  14.037  30.919  1.00  1.140          H  
ATOM   4466 1HB  ARG A 299      -9.011  15.739  29.808  1.00  1.560          H  
ATOM   4467 2HB  ARG A 299      -8.225  15.970  31.341  1.00  1.560          H  
ATOM   4468 1HG  ARG A 299      -6.098  16.441  30.207  1.00  1.560          H  
ATOM   4469 2HG  ARG A 299      -6.930  16.258  28.641  1.00  1.560          H  
ATOM   4470 1HD  ARG A 299      -7.671  18.236  30.793  1.00  1.560          H  
ATOM   4471 2HD  ARG A 299      -6.740  18.593  29.315  1.00  1.560          H  
ATOM   4472  HE  ARG A 299      -9.150  17.328  28.517  1.00  1.560          H  
ATOM   4473 1HH1 ARG A 299      -8.208  20.416  30.054  1.00  1.560          H  
ATOM   4474 2HH1 ARG A 299      -9.625  21.232  29.444  1.00  1.560          H  
ATOM   4475 1HH2 ARG A 299     -10.820  18.307  27.828  1.00  1.560          H  
ATOM   4476 2HH2 ARG A 299     -11.161  20.032  28.135  1.00  1.560          H  
ATOM   4477  N   THR A 300      -8.769  13.455  32.421  1.00  0.970          N  
ATOM   4478  CA  THR A 300      -9.741  12.784  33.281  1.00  0.970          C  
ATOM   4479  C   THR A 300     -11.151  13.362  33.246  1.00  0.890          C  
ATOM   4480  O   THR A 300     -12.065  12.839  33.878  1.00  0.990          O  
ATOM   4481  CB  THR A 300      -9.237  12.759  34.721  1.00  1.360          C  
ATOM   4482  OG1 THR A 300      -8.972  14.102  35.168  1.00  1.360          O  
ATOM   4483  CG2 THR A 300      -7.974  11.904  34.825  1.00  1.360          C  
ATOM   4484  H   THR A 300      -8.005  13.937  32.877  1.00  1.160          H  
ATOM   4485  HA  THR A 300      -9.800  11.749  32.957  1.00  1.160          H  
ATOM   4486  HB  THR A 300     -10.014  12.342  35.334  1.00  1.630          H  
ATOM   4487  HG1 THR A 300      -9.806  14.565  35.300  1.00  1.630          H  
ATOM   4488 1HG2 THR A 300      -7.634  11.880  35.859  1.00  1.630          H  
ATOM   4489 2HG2 THR A 300      -8.201  10.889  34.492  1.00  1.630          H  
ATOM   4490 3HG2 THR A 300      -7.192  12.323  34.199  1.00  1.630          H  
ATOM   4491  N   ILE A 301     -11.325  14.469  32.541  1.00  0.860          N  
ATOM   4492  CA  ILE A 301     -12.628  15.087  32.401  1.00  0.900          C  
ATOM   4493  C   ILE A 301     -13.108  15.139  30.954  1.00  0.740          C  
ATOM   4494  O   ILE A 301     -14.191  15.657  30.685  1.00  0.780          O  
ATOM   4495  CB  ILE A 301     -12.609  16.516  32.979  1.00  1.240          C  
ATOM   4496  CG1 ILE A 301     -11.556  17.393  32.183  1.00  1.240          C  
ATOM   4497  CG2 ILE A 301     -12.307  16.448  34.478  1.00  1.240          C  
ATOM   4498  CD1 ILE A 301     -11.609  18.878  32.461  1.00  1.240          C  
ATOM   4499  H   ILE A 301     -10.524  14.865  32.072  1.00  1.030          H  
ATOM   4500  HA  ILE A 301     -13.348  14.496  32.968  1.00  1.080          H  
ATOM   4501  HB  ILE A 301     -13.589  16.973  32.836  1.00  1.490          H  
ATOM   4502 1HG1 ILE A 301     -10.558  17.044  32.429  1.00  1.490          H  
ATOM   4503 2HG1 ILE A 301     -11.715  17.262  31.112  1.00  1.490          H  
ATOM   4504 1HG2 ILE A 301     -12.313  17.440  34.913  1.00  1.490          H  
ATOM   4505 2HG2 ILE A 301     -13.075  15.836  34.966  1.00  1.490          H  
ATOM   4506 3HG2 ILE A 301     -11.336  15.995  34.637  1.00  1.490          H  
ATOM   4507 1HD1 ILE A 301     -10.850  19.380  31.864  1.00  1.490          H  
ATOM   4508 2HD1 ILE A 301     -12.595  19.260  32.192  1.00  1.490          H  
ATOM   4509 3HD1 ILE A 301     -11.421  19.074  33.512  1.00  1.490          H  
ATOM   4510  N   ASP A 302     -12.350  14.568  30.011  1.00  0.670          N  
ATOM   4511  CA  ASP A 302     -12.730  14.693  28.603  1.00  0.650          C  
ATOM   4512  C   ASP A 302     -14.082  14.109  28.250  1.00  0.580          C  
ATOM   4513  O   ASP A 302     -14.733  14.588  27.322  1.00  0.640          O  
ATOM   4514  CB  ASP A 302     -11.661  14.116  27.676  1.00  0.920          C  
ATOM   4515  CG  ASP A 302     -10.436  15.036  27.522  1.00  0.920          C  
ATOM   4516  OD1 ASP A 302     -10.532  16.220  27.831  1.00  0.920          O  
ATOM   4517  OD2 ASP A 302      -9.398  14.540  27.121  1.00  0.920          O  
ATOM   4518  H   ASP A 302     -11.503  14.052  30.259  1.00  0.800          H  
ATOM   4519  HA  ASP A 302     -12.786  15.758  28.382  1.00  0.780          H  
ATOM   4520 1HB  ASP A 302     -11.328  13.150  28.070  1.00  1.100          H  
ATOM   4521 2HB  ASP A 302     -12.097  13.937  26.691  1.00  1.100          H  
ATOM   4522  N   ALA A 303     -14.509  13.064  28.946  1.00  0.540          N  
ATOM   4523  CA  ALA A 303     -15.776  12.450  28.629  1.00  0.530          C  
ATOM   4524  C   ALA A 303     -16.776  12.615  29.754  1.00  0.530          C  
ATOM   4525  O   ALA A 303     -17.792  11.907  29.787  1.00  0.520          O  
ATOM   4526  CB  ALA A 303     -15.563  10.995  28.359  1.00  0.750          C  
ATOM   4527  H   ALA A 303     -13.966  12.663  29.719  1.00  0.650          H  
ATOM   4528  HA  ALA A 303     -16.178  12.931  27.739  1.00  0.640          H  
ATOM   4529 1HB  ALA A 303     -16.513  10.577  28.087  1.00  0.900          H  
ATOM   4530 2HB  ALA A 303     -14.856  10.877  27.550  1.00  0.900          H  
ATOM   4531 3HB  ALA A 303     -15.175  10.515  29.254  1.00  0.900          H  
ATOM   4532  N   SER A 304     -16.501  13.536  30.672  1.00  0.590          N  
ATOM   4533  CA  SER A 304     -17.374  13.690  31.815  1.00  0.620          C  
ATOM   4534  C   SER A 304     -18.812  13.977  31.424  1.00  0.620          C  
ATOM   4535  O   SER A 304     -19.110  14.868  30.620  1.00  0.650          O  
ATOM   4536  CB  SER A 304     -16.853  14.775  32.727  1.00  0.860          C  
ATOM   4537  OG  SER A 304     -17.746  15.009  33.778  1.00  0.860          O  
ATOM   4538  H   SER A 304     -15.676  14.137  30.582  1.00  0.710          H  
ATOM   4539  HA  SER A 304     -17.359  12.756  32.373  1.00  0.740          H  
ATOM   4540 1HB  SER A 304     -15.888  14.467  33.134  1.00  1.030          H  
ATOM   4541 2HB  SER A 304     -16.691  15.693  32.160  1.00  1.030          H  
ATOM   4542  HG  SER A 304     -17.272  15.574  34.404  1.00  1.030          H  
ATOM   4543  N   GLY A 305     -19.713  13.185  31.993  1.00  0.620          N  
ATOM   4544  CA  GLY A 305     -21.148  13.313  31.774  1.00  0.640          C  
ATOM   4545  C   GLY A 305     -21.667  12.667  30.488  1.00  0.570          C  
ATOM   4546  O   GLY A 305     -22.869  12.710  30.226  1.00  0.610          O  
ATOM   4547  H   GLY A 305     -19.375  12.468  32.626  1.00  0.740          H  
ATOM   4548 1HA  GLY A 305     -21.668  12.873  32.626  1.00  0.770          H  
ATOM   4549 2HA  GLY A 305     -21.407  14.370  31.769  1.00  0.770          H  
ATOM   4550  N   ARG A 306     -20.788  12.057  29.687  1.00  0.510          N  
ATOM   4551  CA  ARG A 306     -21.213  11.470  28.416  1.00  0.480          C  
ATOM   4552  C   ARG A 306     -21.293   9.938  28.501  1.00  0.480          C  
ATOM   4553  O   ARG A 306     -20.740   9.346  29.433  1.00  0.510          O  
ATOM   4554  CB  ARG A 306     -20.287  11.923  27.290  1.00  0.680          C  
ATOM   4555  CG  ARG A 306     -20.617  13.340  26.694  1.00  0.680          C  
ATOM   4556  CD  ARG A 306     -20.258  14.484  27.630  1.00  0.680          C  
ATOM   4557  NE  ARG A 306     -20.518  15.816  27.042  1.00  0.680          N  
ATOM   4558  CZ  ARG A 306     -20.296  17.003  27.678  1.00  0.680          C  
ATOM   4559  NH1 ARG A 306     -19.788  17.029  28.901  1.00  0.680          N  
ATOM   4560  NH2 ARG A 306     -20.592  18.164  27.087  1.00  0.680          N  
ATOM   4561  H   ARG A 306     -19.794  12.038  29.942  1.00  0.610          H  
ATOM   4562  HA  ARG A 306     -22.205  11.845  28.186  1.00  0.580          H  
ATOM   4563 1HB  ARG A 306     -19.256  11.935  27.641  1.00  0.820          H  
ATOM   4564 2HB  ARG A 306     -20.348  11.210  26.471  1.00  0.820          H  
ATOM   4565 1HG  ARG A 306     -20.060  13.474  25.768  1.00  0.820          H  
ATOM   4566 2HG  ARG A 306     -21.682  13.399  26.487  1.00  0.820          H  
ATOM   4567 1HD  ARG A 306     -20.853  14.422  28.520  1.00  0.820          H  
ATOM   4568 2HD  ARG A 306     -19.199  14.416  27.896  1.00  0.820          H  
ATOM   4569  HE  ARG A 306     -20.904  15.853  26.110  1.00  0.820          H  
ATOM   4570 1HH1 ARG A 306     -19.555  16.158  29.412  1.00  0.820          H  
ATOM   4571 2HH1 ARG A 306     -19.631  17.909  29.361  1.00  0.820          H  
ATOM   4572 1HH2 ARG A 306     -21.033  18.207  26.149  1.00  0.820          H  
ATOM   4573 2HH2 ARG A 306     -20.418  19.024  27.576  1.00  0.820          H  
ATOM   4574  N   THR A 307     -22.008   9.312  27.547  1.00  0.460          N  
ATOM   4575  CA  THR A 307     -22.203   7.850  27.514  1.00  0.450          C  
ATOM   4576  C   THR A 307     -21.756   7.142  26.214  1.00  0.390          C  
ATOM   4577  O   THR A 307     -22.073   7.593  25.098  1.00  0.400          O  
ATOM   4578  CB  THR A 307     -23.686   7.543  27.772  1.00  0.630          C  
ATOM   4579  OG1 THR A 307     -24.052   8.047  29.038  1.00  0.630          O  
ATOM   4580  CG2 THR A 307     -23.972   6.080  27.743  1.00  0.630          C  
ATOM   4581  H   THR A 307     -22.469   9.874  26.827  1.00  0.550          H  
ATOM   4582  HA  THR A 307     -21.630   7.428  28.332  1.00  0.540          H  
ATOM   4583  HB  THR A 307     -24.260   8.031  27.034  1.00  0.760          H  
ATOM   4584  HG1 THR A 307     -24.032   9.003  29.004  1.00  0.760          H  
ATOM   4585 1HG2 THR A 307     -25.031   5.934  27.931  1.00  0.760          H  
ATOM   4586 2HG2 THR A 307     -23.726   5.656  26.779  1.00  0.760          H  
ATOM   4587 3HG2 THR A 307     -23.388   5.587  28.521  1.00  0.760          H  
ATOM   4588  N   THR A 308     -21.064   6.002  26.389  1.00  0.360          N  
ATOM   4589  CA  THR A 308     -20.580   5.155  25.285  1.00  0.360          C  
ATOM   4590  C   THR A 308     -21.002   3.679  25.353  1.00  0.320          C  
ATOM   4591  O   THR A 308     -20.959   3.062  26.418  1.00  0.350          O  
ATOM   4592  CB  THR A 308     -19.042   5.251  25.174  1.00  0.500          C  
ATOM   4593  OG1 THR A 308     -18.714   6.604  24.864  1.00  0.500          O  
ATOM   4594  CG2 THR A 308     -18.476   4.307  24.080  1.00  0.500          C  
ATOM   4595  H   THR A 308     -20.858   5.723  27.354  1.00  0.430          H  
ATOM   4596  HA  THR A 308     -20.987   5.569  24.380  1.00  0.430          H  
ATOM   4597  HB  THR A 308     -18.605   4.995  26.140  1.00  0.600          H  
ATOM   4598  HG1 THR A 308     -17.841   6.871  25.213  1.00  0.600          H  
ATOM   4599 1HG2 THR A 308     -17.408   4.411  24.045  1.00  0.600          H  
ATOM   4600 2HG2 THR A 308     -18.709   3.271  24.306  1.00  0.600          H  
ATOM   4601 3HG2 THR A 308     -18.899   4.576  23.121  1.00  0.600          H  
ATOM   4602  N   LEU A 309     -21.429   3.127  24.208  1.00  0.300          N  
ATOM   4603  CA  LEU A 309     -21.809   1.704  24.097  1.00  0.330          C  
ATOM   4604  C   LEU A 309     -20.782   0.873  23.321  1.00  0.300          C  
ATOM   4605  O   LEU A 309     -20.464   1.181  22.173  1.00  0.360          O  
ATOM   4606  CB  LEU A 309     -23.194   1.561  23.437  1.00  0.450          C  
ATOM   4607  CG  LEU A 309     -23.706   0.079  23.103  1.00  0.450          C  
ATOM   4608  CD1 LEU A 309     -23.912  -0.739  24.385  1.00  0.450          C  
ATOM   4609  CD2 LEU A 309     -25.026   0.168  22.327  1.00  0.450          C  
ATOM   4610  H   LEU A 309     -21.442   3.736  23.379  1.00  0.360          H  
ATOM   4611  HA  LEU A 309     -21.865   1.293  25.102  1.00  0.400          H  
ATOM   4612 1HB  LEU A 309     -23.914   2.001  24.115  1.00  0.540          H  
ATOM   4613 2HB  LEU A 309     -23.198   2.138  22.512  1.00  0.540          H  
ATOM   4614  HG  LEU A 309     -22.959  -0.431  22.489  1.00  0.540          H  
ATOM   4615 1HD1 LEU A 309     -24.252  -1.736  24.128  1.00  0.540          H  
ATOM   4616 2HD1 LEU A 309     -22.983  -0.822  24.932  1.00  0.540          H  
ATOM   4617 3HD1 LEU A 309     -24.660  -0.250  25.000  1.00  0.540          H  
ATOM   4618 1HD2 LEU A 309     -25.378  -0.836  22.074  1.00  0.540          H  
ATOM   4619 2HD2 LEU A 309     -25.782   0.665  22.932  1.00  0.540          H  
ATOM   4620 3HD2 LEU A 309     -24.863   0.734  21.411  1.00  0.540          H  
ATOM   4621  N   ILE A 310     -20.292  -0.200  23.933  1.00  0.310          N  
ATOM   4622  CA  ILE A 310     -19.300  -1.066  23.294  1.00  0.320          C  
ATOM   4623  C   ILE A 310     -19.826  -2.475  23.007  1.00  0.290          C  
ATOM   4624  O   ILE A 310     -20.308  -3.170  23.910  1.00  0.370          O  
ATOM   4625  CB  ILE A 310     -18.041  -1.196  24.183  1.00  0.440          C  
ATOM   4626  CG1 ILE A 310     -17.423   0.205  24.406  1.00  0.440          C  
ATOM   4627  CG2 ILE A 310     -17.014  -2.182  23.550  1.00  0.440          C  
ATOM   4628  CD1 ILE A 310     -16.332   0.265  25.418  1.00  0.440          C  
ATOM   4629  H   ILE A 310     -20.606  -0.396  24.889  1.00  0.370          H  
ATOM   4630  HA  ILE A 310     -19.009  -0.619  22.344  1.00  0.380          H  
ATOM   4631  HB  ILE A 310     -18.332  -1.576  25.140  1.00  0.530          H  
ATOM   4632 1HG1 ILE A 310     -17.035   0.566  23.486  1.00  0.530          H  
ATOM   4633 2HG1 ILE A 310     -18.206   0.879  24.734  1.00  0.530          H  
ATOM   4634 1HG2 ILE A 310     -16.150  -2.278  24.188  1.00  0.530          H  
ATOM   4635 2HG2 ILE A 310     -17.458  -3.171  23.429  1.00  0.530          H  
ATOM   4636 3HG2 ILE A 310     -16.705  -1.805  22.570  1.00  0.530          H  
ATOM   4637 1HD1 ILE A 310     -16.014   1.262  25.474  1.00  0.530          H  
ATOM   4638 2HD1 ILE A 310     -16.690  -0.043  26.370  1.00  0.530          H  
ATOM   4639 3HD1 ILE A 310     -15.505  -0.356  25.144  1.00  0.530          H  
ATOM   4640  N   CYS A 311     -19.716  -2.898  21.744  1.00  0.310          N  
ATOM   4641  CA  CYS A 311     -20.120  -4.252  21.365  1.00  0.330          C  
ATOM   4642  C   CYS A 311     -18.913  -5.167  21.302  1.00  0.380          C  
ATOM   4643  O   CYS A 311     -18.070  -5.055  20.410  1.00  0.460          O  
ATOM   4644  CB  CYS A 311     -20.834  -4.299  20.019  1.00  0.450          C  
ATOM   4645  SG  CYS A 311     -21.369  -5.984  19.578  1.00  0.450          S  
ATOM   4646  H   CYS A 311     -19.329  -2.253  21.048  1.00  0.370          H  
ATOM   4647  HA  CYS A 311     -20.775  -4.649  22.123  1.00  0.400          H  
ATOM   4648 1HB  CYS A 311     -21.709  -3.652  20.035  1.00  0.540          H  
ATOM   4649 2HB  CYS A 311     -20.166  -3.937  19.236  1.00  0.540          H  
ATOM   4650  HG  CYS A 311     -20.206  -6.589  19.857  1.00  0.540          H  
ATOM   4651  N   ALA A 312     -18.837  -6.093  22.255  1.00  0.340          N  
ATOM   4652  CA  ALA A 312     -17.708  -6.996  22.407  1.00  0.360          C  
ATOM   4653  C   ALA A 312     -17.902  -8.382  21.811  1.00  0.340          C  
ATOM   4654  O   ALA A 312     -19.022  -8.869  21.652  1.00  0.390          O  
ATOM   4655  CB  ALA A 312     -17.398  -7.160  23.861  1.00  0.500          C  
ATOM   4656  H   ALA A 312     -19.577  -6.163  22.962  1.00  0.410          H  
ATOM   4657  HA  ALA A 312     -16.858  -6.546  21.910  1.00  0.430          H  
ATOM   4658 1HB  ALA A 312     -16.540  -7.806  23.936  1.00  0.600          H  
ATOM   4659 2HB  ALA A 312     -17.201  -6.192  24.310  1.00  0.600          H  
ATOM   4660 3HB  ALA A 312     -18.226  -7.619  24.363  1.00  0.600          H  
ATOM   4661  N   GLY A 313     -16.762  -9.022  21.548  1.00  0.400          N  
ATOM   4662  CA  GLY A 313     -16.631 -10.398  21.073  1.00  0.460          C  
ATOM   4663  C   GLY A 313     -16.116 -11.283  22.200  1.00  0.410          C  
ATOM   4664  O   GLY A 313     -16.692 -11.323  23.281  1.00  0.450          O  
ATOM   4665  H   GLY A 313     -15.903  -8.511  21.690  1.00  0.480          H  
ATOM   4666 1HA  GLY A 313     -17.593 -10.766  20.716  1.00  0.550          H  
ATOM   4667 2HA  GLY A 313     -15.933 -10.444  20.244  1.00  0.550          H  
ATOM   4668  N   ASP A 314     -15.068 -12.052  21.917  1.00  0.480          N  
ATOM   4669  CA  ASP A 314     -14.506 -13.000  22.877  1.00  0.530          C  
ATOM   4670  C   ASP A 314     -13.376 -12.395  23.725  1.00  0.600          C  
ATOM   4671  O   ASP A 314     -13.086 -12.854  24.835  1.00  0.730          O  
ATOM   4672  CB  ASP A 314     -13.976 -14.231  22.143  1.00  0.720          C  
ATOM   4673  CG  ASP A 314     -15.066 -15.022  21.377  1.00  0.720          C  
ATOM   4674  OD1 ASP A 314     -16.088 -15.310  21.938  1.00  0.720          O  
ATOM   4675  OD2 ASP A 314     -14.843 -15.333  20.216  1.00  0.720          O  
ATOM   4676  H   ASP A 314     -14.658 -11.977  20.998  1.00  0.580          H  
ATOM   4677  HA  ASP A 314     -15.303 -13.317  23.551  1.00  0.640          H  
ATOM   4678 1HB  ASP A 314     -13.210 -13.916  21.452  1.00  0.870          H  
ATOM   4679 2HB  ASP A 314     -13.505 -14.902  22.864  1.00  0.870          H  
ATOM   4680  N   GLN A 315     -12.701 -11.375  23.199  1.00  0.670          N  
ATOM   4681  CA  GLN A 315     -11.546 -10.807  23.886  1.00  0.880          C  
ATOM   4682  C   GLN A 315     -11.905  -9.839  24.995  1.00  0.810          C  
ATOM   4683  O   GLN A 315     -11.803  -8.619  24.840  1.00  1.320          O  
ATOM   4684  CB  GLN A 315     -10.601 -10.130  22.898  1.00  1.150          C  
ATOM   4685  CG  GLN A 315      -9.983 -11.074  21.900  1.00  1.150          C  
ATOM   4686  CD  GLN A 315      -9.043 -12.038  22.594  1.00  1.150          C  
ATOM   4687  OE1 GLN A 315      -8.064 -11.627  23.222  1.00  1.150          O  
ATOM   4688  NE2 GLN A 315      -9.335 -13.325  22.503  1.00  1.150          N  
ATOM   4689  H   GLN A 315     -12.970 -10.998  22.302  1.00  0.800          H  
ATOM   4690  HA  GLN A 315     -11.002 -11.627  24.355  1.00  1.060          H  
ATOM   4691 1HB  GLN A 315     -11.121  -9.339  22.357  1.00  1.380          H  
ATOM   4692 2HB  GLN A 315      -9.790  -9.667  23.448  1.00  1.380          H  
ATOM   4693 1HG  GLN A 315     -10.762 -11.646  21.406  1.00  1.380          H  
ATOM   4694 2HG  GLN A 315      -9.410 -10.494  21.170  1.00  1.380          H  
ATOM   4695 1HE2 GLN A 315      -8.748 -14.002  22.952  1.00  1.380          H  
ATOM   4696 2HE2 GLN A 315     -10.134 -13.626  21.989  1.00  1.380          H  
ATOM   4697  N   ILE A 316     -12.234 -10.412  26.146  1.00  0.540          N  
ATOM   4698  CA  ILE A 316     -12.673  -9.666  27.326  1.00  0.830          C  
ATOM   4699  C   ILE A 316     -11.611  -8.646  27.717  1.00  0.780          C  
ATOM   4700  O   ILE A 316     -11.951  -7.528  28.117  1.00  0.690          O  
ATOM   4701  CB  ILE A 316     -12.925 -10.619  28.525  1.00  1.050          C  
ATOM   4702  CG1 ILE A 316     -14.160 -11.503  28.227  1.00  1.050          C  
ATOM   4703  CG2 ILE A 316     -13.154  -9.804  29.825  1.00  1.050          C  
ATOM   4704  CD1 ILE A 316     -14.337 -12.667  29.175  1.00  1.050          C  
ATOM   4705  H   ILE A 316     -12.272 -11.436  26.117  1.00  0.650          H  
ATOM   4706  HA  ILE A 316     -13.587  -9.137  27.090  1.00  1.000          H  
ATOM   4707  HB  ILE A 316     -12.061 -11.274  28.656  1.00  1.260          H  
ATOM   4708 1HG1 ILE A 316     -15.050 -10.899  28.289  1.00  1.260          H  
ATOM   4709 2HG1 ILE A 316     -14.073 -11.900  27.213  1.00  1.260          H  
ATOM   4710 1HG2 ILE A 316     -13.329 -10.468  30.664  1.00  1.260          H  
ATOM   4711 2HG2 ILE A 316     -12.286  -9.186  30.058  1.00  1.260          H  
ATOM   4712 3HG2 ILE A 316     -14.011  -9.184  29.681  1.00  1.260          H  
ATOM   4713 1HD1 ILE A 316     -15.210 -13.236  28.888  1.00  1.260          H  
ATOM   4714 2HD1 ILE A 316     -13.462 -13.318  29.125  1.00  1.260          H  
ATOM   4715 3HD1 ILE A 316     -14.465 -12.324  30.189  1.00  1.260          H  
ATOM   4716  N   GLU A 317     -10.340  -9.038  27.654  1.00  0.880          N  
ATOM   4717  CA  GLU A 317      -9.217  -8.166  27.988  1.00  0.850          C  
ATOM   4718  C   GLU A 317      -9.113  -6.908  27.100  1.00  0.720          C  
ATOM   4719  O   GLU A 317      -8.590  -5.877  27.546  1.00  0.640          O  
ATOM   4720  CB  GLU A 317      -7.919  -8.967  27.939  1.00  1.200          C  
ATOM   4721  CG  GLU A 317      -7.828 -10.037  29.038  1.00  1.200          C  
ATOM   4722  CD  GLU A 317      -8.571 -11.311  28.694  1.00  1.200          C  
ATOM   4723  OE1 GLU A 317      -9.139 -11.370  27.620  1.00  1.200          O  
ATOM   4724  OE2 GLU A 317      -8.587 -12.209  29.496  1.00  1.200          O  
ATOM   4725  H   GLU A 317     -10.141  -9.995  27.345  1.00  1.060          H  
ATOM   4726  HA  GLU A 317      -9.357  -7.839  29.016  1.00  1.020          H  
ATOM   4727 1HB  GLU A 317      -7.824  -9.454  26.967  1.00  1.440          H  
ATOM   4728 2HB  GLU A 317      -7.071  -8.291  28.053  1.00  1.440          H  
ATOM   4729 1HG  GLU A 317      -6.780 -10.275  29.215  1.00  1.440          H  
ATOM   4730 2HG  GLU A 317      -8.239  -9.623  29.960  1.00  1.440          H  
ATOM   4731  N   GLU A 318      -9.545  -6.986  25.833  1.00  0.720          N  
ATOM   4732  CA  GLU A 318      -9.450  -5.819  24.971  1.00  0.670          C  
ATOM   4733  C   GLU A 318     -10.589  -4.875  25.298  1.00  0.530          C  
ATOM   4734  O   GLU A 318     -10.428  -3.647  25.295  1.00  0.510          O  
ATOM   4735  CB  GLU A 318      -9.473  -6.213  23.496  1.00  0.960          C  
ATOM   4736  CG  GLU A 318      -8.241  -6.997  23.054  1.00  0.960          C  
ATOM   4737  CD  GLU A 318      -8.206  -7.292  21.585  1.00  0.960          C  
ATOM   4738  OE1 GLU A 318      -9.128  -6.923  20.892  1.00  0.960          O  
ATOM   4739  OE2 GLU A 318      -7.246  -7.870  21.148  1.00  0.960          O  
ATOM   4740  H   GLU A 318      -9.971  -7.838  25.464  1.00  0.860          H  
ATOM   4741  HA  GLU A 318      -8.517  -5.310  25.173  1.00  0.800          H  
ATOM   4742 1HB  GLU A 318     -10.354  -6.827  23.299  1.00  1.150          H  
ATOM   4743 2HB  GLU A 318      -9.549  -5.319  22.882  1.00  1.150          H  
ATOM   4744 1HG  GLU A 318      -7.359  -6.434  23.315  1.00  1.150          H  
ATOM   4745 2HG  GLU A 318      -8.203  -7.930  23.609  1.00  1.150          H  
ATOM   4746  N   VAL A 319     -11.731  -5.467  25.651  1.00  0.470          N  
ATOM   4747  CA  VAL A 319     -12.915  -4.695  25.984  1.00  0.430          C  
ATOM   4748  C   VAL A 319     -12.548  -3.938  27.251  1.00  0.420          C  
ATOM   4749  O   VAL A 319     -12.836  -2.748  27.385  1.00  0.430          O  
ATOM   4750  CB  VAL A 319     -14.112  -5.598  26.297  1.00  0.620          C  
ATOM   4751  CG1 VAL A 319     -15.321  -4.769  26.711  1.00  0.620          C  
ATOM   4752  CG2 VAL A 319     -14.404  -6.449  25.180  1.00  0.620          C  
ATOM   4753  H   VAL A 319     -11.762  -6.490  25.594  1.00  0.560          H  
ATOM   4754  HA  VAL A 319     -13.149  -3.997  25.179  1.00  0.520          H  
ATOM   4755  HB  VAL A 319     -13.852  -6.219  27.148  1.00  0.740          H  
ATOM   4756 1HG1 VAL A 319     -16.131  -5.442  26.960  1.00  0.740          H  
ATOM   4757 2HG1 VAL A 319     -15.102  -4.146  27.556  1.00  0.740          H  
ATOM   4758 3HG1 VAL A 319     -15.622  -4.131  25.881  1.00  0.740          H  
ATOM   4759 1HG2 VAL A 319     -15.196  -7.078  25.462  1.00  0.740          H  
ATOM   4760 2HG2 VAL A 319     -14.678  -5.861  24.350  1.00  0.740          H  
ATOM   4761 3HG2 VAL A 319     -13.557  -7.043  24.926  1.00  0.740          H  
ATOM   4762  N   MET A 320     -11.919  -4.660  28.191  1.00  0.470          N  
ATOM   4763  CA  MET A 320     -11.466  -4.139  29.466  1.00  0.520          C  
ATOM   4764  C   MET A 320     -10.548  -2.940  29.291  1.00  0.500          C  
ATOM   4765  O   MET A 320     -10.771  -1.913  29.935  1.00  0.520          O  
ATOM   4766  CB  MET A 320     -10.730  -5.253  30.203  1.00  0.710          C  
ATOM   4767  CG  MET A 320     -10.119  -4.927  31.563  1.00  0.710          C  
ATOM   4768  SD  MET A 320      -9.005  -6.224  32.129  1.00  0.710          S  
ATOM   4769  CE  MET A 320      -7.564  -5.987  31.067  1.00  0.710          C  
ATOM   4770  H   MET A 320     -11.765  -5.654  28.010  1.00  0.560          H  
ATOM   4771  HA  MET A 320     -12.328  -3.818  30.039  1.00  0.620          H  
ATOM   4772 1HB  MET A 320     -11.416  -6.089  30.348  1.00  0.850          H  
ATOM   4773 2HB  MET A 320      -9.954  -5.601  29.575  1.00  0.850          H  
ATOM   4774 1HG  MET A 320      -9.579  -3.984  31.540  1.00  0.850          H  
ATOM   4775 2HG  MET A 320     -10.899  -4.857  32.297  1.00  0.850          H  
ATOM   4776 1HE  MET A 320      -6.802  -6.724  31.326  1.00  0.850          H  
ATOM   4777 2HE  MET A 320      -7.831  -6.111  30.024  1.00  0.850          H  
ATOM   4778 3HE  MET A 320      -7.162  -4.984  31.215  1.00  0.850          H  
ATOM   4779  N   ALA A 321      -9.521  -3.042  28.429  1.00  0.500          N  
ATOM   4780  CA  ALA A 321      -8.618  -1.911  28.225  1.00  0.520          C  
ATOM   4781  C   ALA A 321      -9.343  -0.682  27.681  1.00  0.470          C  
ATOM   4782  O   ALA A 321      -9.111   0.441  28.149  1.00  0.490          O  
ATOM   4783  CB  ALA A 321      -7.518  -2.299  27.268  1.00  0.720          C  
ATOM   4784  H   ALA A 321      -9.339  -3.929  27.947  1.00  0.600          H  
ATOM   4785  HA  ALA A 321      -8.183  -1.651  29.188  1.00  0.620          H  
ATOM   4786 1HB  ALA A 321      -6.826  -1.464  27.137  1.00  0.860          H  
ATOM   4787 2HB  ALA A 321      -6.985  -3.157  27.670  1.00  0.860          H  
ATOM   4788 3HB  ALA A 321      -7.966  -2.558  26.313  1.00  0.860          H  
ATOM   4789  N   LEU A 322     -10.263  -0.891  26.735  1.00  0.430          N  
ATOM   4790  CA  LEU A 322     -11.015   0.222  26.169  1.00  0.420          C  
ATOM   4791  C   LEU A 322     -11.925   0.846  27.197  1.00  0.420          C  
ATOM   4792  O   LEU A 322     -11.990   2.075  27.323  1.00  0.440          O  
ATOM   4793  CB  LEU A 322     -11.817  -0.249  24.958  1.00  0.590          C  
ATOM   4794  CG  LEU A 322     -12.727   0.787  24.276  1.00  0.590          C  
ATOM   4795  CD1 LEU A 322     -11.941   2.010  23.759  1.00  0.590          C  
ATOM   4796  CD2 LEU A 322     -13.407   0.097  23.145  1.00  0.590          C  
ATOM   4797  H   LEU A 322     -10.400  -1.838  26.360  1.00  0.520          H  
ATOM   4798  HA  LEU A 322     -10.307   0.976  25.851  1.00  0.500          H  
ATOM   4799 1HB  LEU A 322     -11.120  -0.628  24.216  1.00  0.710          H  
ATOM   4800 2HB  LEU A 322     -12.446  -1.085  25.278  1.00  0.710          H  
ATOM   4801  HG  LEU A 322     -13.465   1.138  24.989  1.00  0.710          H  
ATOM   4802 1HD1 LEU A 322     -12.634   2.701  23.285  1.00  0.710          H  
ATOM   4803 2HD1 LEU A 322     -11.440   2.527  24.580  1.00  0.710          H  
ATOM   4804 3HD1 LEU A 322     -11.205   1.681  23.035  1.00  0.710          H  
ATOM   4805 1HD2 LEU A 322     -14.067   0.784  22.683  1.00  0.710          H  
ATOM   4806 2HD2 LEU A 322     -12.661  -0.244  22.431  1.00  0.710          H  
ATOM   4807 3HD2 LEU A 322     -13.969  -0.756  23.508  1.00  0.710          H  
ATOM   4808  N   THR A 323     -12.624  -0.003  27.937  1.00  0.430          N  
ATOM   4809  CA  THR A 323     -13.556   0.422  28.951  1.00  0.480          C  
ATOM   4810  C   THR A 323     -12.789   1.246  29.963  1.00  0.510          C  
ATOM   4811  O   THR A 323     -13.240   2.310  30.388  1.00  0.540          O  
ATOM   4812  CB  THR A 323     -14.187  -0.793  29.635  1.00  0.650          C  
ATOM   4813  OG1 THR A 323     -14.872  -1.580  28.664  1.00  0.650          O  
ATOM   4814  CG2 THR A 323     -15.167  -0.336  30.665  1.00  0.650          C  
ATOM   4815  H   THR A 323     -12.518  -1.001  27.768  1.00  0.520          H  
ATOM   4816  HA  THR A 323     -14.331   1.037  28.496  1.00  0.580          H  
ATOM   4817  HB  THR A 323     -13.412  -1.399  30.104  1.00  0.780          H  
ATOM   4818  HG1 THR A 323     -14.203  -1.971  28.064  1.00  0.780          H  
ATOM   4819 1HG2 THR A 323     -15.597  -1.196  31.118  1.00  0.780          H  
ATOM   4820 2HG2 THR A 323     -14.669   0.256  31.417  1.00  0.780          H  
ATOM   4821 3HG2 THR A 323     -15.944   0.258  30.197  1.00  0.780          H  
ATOM   4822  N   GLY A 324     -11.619   0.744  30.355  1.00  0.520          N  
ATOM   4823  CA  GLY A 324     -10.747   1.401  31.297  1.00  0.580          C  
ATOM   4824  C   GLY A 324     -10.451   2.811  30.853  1.00  0.570          C  
ATOM   4825  O   GLY A 324     -10.703   3.756  31.598  1.00  0.600          O  
ATOM   4826  H   GLY A 324     -11.323  -0.163  29.989  1.00  0.620          H  
ATOM   4827 1HA  GLY A 324     -11.192   1.417  32.281  1.00  0.700          H  
ATOM   4828 2HA  GLY A 324      -9.820   0.833  31.358  1.00  0.700          H  
ATOM   4829  N   MET A 325      -9.961   2.960  29.630  1.00  0.530          N  
ATOM   4830  CA  MET A 325      -9.575   4.258  29.098  1.00  0.540          C  
ATOM   4831  C   MET A 325     -10.737   5.264  29.165  1.00  0.520          C  
ATOM   4832  O   MET A 325     -10.576   6.420  29.593  1.00  0.570          O  
ATOM   4833  CB  MET A 325      -9.189   4.031  27.643  1.00  0.750          C  
ATOM   4834  CG  MET A 325      -8.495   5.124  26.967  1.00  0.750          C  
ATOM   4835  SD  MET A 325      -6.826   5.389  27.611  1.00  0.750          S  
ATOM   4836  CE  MET A 325      -5.914   3.977  26.927  1.00  0.750          C  
ATOM   4837  H   MET A 325      -9.803   2.120  29.058  1.00  0.640          H  
ATOM   4838  HA  MET A 325      -8.739   4.645  29.678  1.00  0.650          H  
ATOM   4839 1HB  MET A 325      -8.593   3.129  27.576  1.00  0.900          H  
ATOM   4840 2HB  MET A 325     -10.096   3.835  27.063  1.00  0.900          H  
ATOM   4841 1HG  MET A 325      -8.440   4.887  25.932  1.00  0.900          H  
ATOM   4842 2HG  MET A 325      -9.070   6.041  27.080  1.00  0.900          H  
ATOM   4843 1HE  MET A 325      -4.868   4.027  27.244  1.00  0.900          H  
ATOM   4844 2HE  MET A 325      -6.339   3.041  27.285  1.00  0.900          H  
ATOM   4845 3HE  MET A 325      -5.951   3.987  25.861  1.00  0.900          H  
ATOM   4846  N   LEU A 326     -11.913   4.793  28.768  1.00  0.460          N  
ATOM   4847  CA  LEU A 326     -13.122   5.590  28.758  1.00  0.460          C  
ATOM   4848  C   LEU A 326     -13.595   5.985  30.157  1.00  0.520          C  
ATOM   4849  O   LEU A 326     -14.209   7.055  30.325  1.00  0.540          O  
ATOM   4850  CB  LEU A 326     -14.194   4.803  28.019  1.00  0.640          C  
ATOM   4851  CG  LEU A 326     -13.940   4.603  26.520  1.00  0.640          C  
ATOM   4852  CD1 LEU A 326     -14.921   3.634  25.998  1.00  0.640          C  
ATOM   4853  CD2 LEU A 326     -14.075   5.880  25.791  1.00  0.640          C  
ATOM   4854  H   LEU A 326     -11.956   3.829  28.412  1.00  0.550          H  
ATOM   4855  HA  LEU A 326     -12.906   6.509  28.230  1.00  0.550          H  
ATOM   4856 1HB  LEU A 326     -14.262   3.818  28.477  1.00  0.770          H  
ATOM   4857 2HB  LEU A 326     -15.146   5.307  28.135  1.00  0.770          H  
ATOM   4858  HG  LEU A 326     -12.937   4.203  26.367  1.00  0.770          H  
ATOM   4859 1HD1 LEU A 326     -14.747   3.464  24.933  1.00  0.770          H  
ATOM   4860 2HD1 LEU A 326     -14.784   2.710  26.550  1.00  0.770          H  
ATOM   4861 3HD1 LEU A 326     -15.931   4.011  26.149  1.00  0.770          H  
ATOM   4862 1HD2 LEU A 326     -13.894   5.675  24.769  1.00  0.770          H  
ATOM   4863 2HD2 LEU A 326     -15.083   6.269  25.922  1.00  0.770          H  
ATOM   4864 3HD2 LEU A 326     -13.369   6.605  26.137  1.00  0.770          H  
ATOM   4865  N   ARG A 327     -13.347   5.124  31.150  1.00  0.540          N  
ATOM   4866  CA  ARG A 327     -13.753   5.431  32.509  1.00  0.610          C  
ATOM   4867  C   ARG A 327     -12.785   6.404  33.180  1.00  0.630          C  
ATOM   4868  O   ARG A 327     -13.222   7.293  33.913  1.00  0.660          O  
ATOM   4869  CB  ARG A 327     -13.818   4.192  33.369  1.00  0.830          C  
ATOM   4870  CG  ARG A 327     -14.899   3.212  33.082  1.00  0.830          C  
ATOM   4871  CD  ARG A 327     -14.794   2.092  34.030  1.00  0.830          C  
ATOM   4872  NE  ARG A 327     -13.605   1.286  33.785  1.00  0.830          N  
ATOM   4873  CZ  ARG A 327     -13.094   0.344  34.615  1.00  0.830          C  
ATOM   4874  NH1 ARG A 327     -13.638   0.040  35.768  1.00  0.830          N  
ATOM   4875  NH2 ARG A 327     -11.996  -0.313  34.291  1.00  0.830          N  
ATOM   4876  H   ARG A 327     -12.894   4.225  30.945  1.00  0.650          H  
ATOM   4877  HA  ARG A 327     -14.747   5.879  32.476  1.00  0.730          H  
ATOM   4878 1HB  ARG A 327     -12.867   3.672  33.312  1.00  0.990          H  
ATOM   4879 2HB  ARG A 327     -13.975   4.498  34.392  1.00  0.990          H  
ATOM   4880 1HG  ARG A 327     -15.869   3.694  33.200  1.00  0.990          H  
ATOM   4881 2HG  ARG A 327     -14.821   2.833  32.082  1.00  0.990          H  
ATOM   4882 1HD  ARG A 327     -14.739   2.484  35.043  1.00  0.990          H  
ATOM   4883 2HD  ARG A 327     -15.655   1.487  33.928  1.00  0.990          H  
ATOM   4884  HE  ARG A 327     -13.124   1.445  32.907  1.00  0.990          H  
ATOM   4885 1HH1 ARG A 327     -14.457   0.515  36.110  1.00  0.990          H  
ATOM   4886 2HH1 ARG A 327     -13.173  -0.690  36.330  1.00  0.990          H  
ATOM   4887 1HH2 ARG A 327     -11.519  -0.138  33.427  1.00  0.990          H  
ATOM   4888 2HH2 ARG A 327     -11.647  -1.026  34.950  1.00  0.990          H  
ATOM   4889  N   THR A 328     -11.480   6.347  32.849  1.00  0.620          N  
ATOM   4890  CA  THR A 328     -10.537   7.261  33.511  1.00  0.680          C  
ATOM   4891  C   THR A 328     -10.897   8.682  33.149  1.00  0.680          C  
ATOM   4892  O   THR A 328     -10.757   9.584  33.983  1.00  0.830          O  
ATOM   4893  CB  THR A 328      -9.051   7.046  33.128  1.00  0.930          C  
ATOM   4894  OG1 THR A 328      -8.848   7.296  31.738  1.00  0.930          O  
ATOM   4895  CG2 THR A 328      -8.649   5.631  33.418  1.00  0.930          C  
ATOM   4896  H   THR A 328     -11.146   5.597  32.232  1.00  0.740          H  
ATOM   4897  HA  THR A 328     -10.639   7.153  34.578  1.00  0.820          H  
ATOM   4898  HB  THR A 328      -8.424   7.720  33.707  1.00  1.110          H  
ATOM   4899  HG1 THR A 328      -8.746   8.245  31.592  1.00  1.110          H  
ATOM   4900 1HG2 THR A 328      -7.602   5.493  33.158  1.00  1.110          H  
ATOM   4901 2HG2 THR A 328      -8.788   5.412  34.451  1.00  1.110          H  
ATOM   4902 3HG2 THR A 328      -9.237   4.976  32.851  1.00  1.110          H  
ATOM   4903  N   CYS A 329     -11.451   8.829  31.926  1.00  0.620          N  
ATOM   4904  CA  CYS A 329     -11.920  10.068  31.297  1.00  0.620          C  
ATOM   4905  C   CYS A 329     -13.278  10.574  31.817  1.00  0.640          C  
ATOM   4906  O   CYS A 329     -13.761  11.622  31.370  1.00  0.670          O  
ATOM   4907  CB  CYS A 329     -12.048   9.850  29.797  1.00  0.870          C  
ATOM   4908  SG  CYS A 329     -10.510   9.496  29.003  1.00  0.870          S  
ATOM   4909  H   CYS A 329     -11.438   7.986  31.340  1.00  0.740          H  
ATOM   4910  HA  CYS A 329     -11.176  10.837  31.462  1.00  0.740          H  
ATOM   4911 1HB  CYS A 329     -12.726   9.021  29.604  1.00  1.040          H  
ATOM   4912 2HB  CYS A 329     -12.468  10.739  29.334  1.00  1.040          H  
ATOM   4913  HG  CYS A 329     -10.419   8.196  29.411  1.00  1.040          H  
ATOM   4914  N   GLY A 330     -13.923   9.803  32.705  1.00  0.640          N  
ATOM   4915  CA  GLY A 330     -15.208  10.160  33.297  1.00  0.660          C  
ATOM   4916  C   GLY A 330     -16.506   9.748  32.576  1.00  0.620          C  
ATOM   4917  O   GLY A 330     -17.565  10.293  32.907  1.00  0.650          O  
ATOM   4918  H   GLY A 330     -13.491   8.940  33.030  1.00  0.770          H  
ATOM   4919 1HA  GLY A 330     -15.230   9.724  34.295  1.00  0.790          H  
ATOM   4920 2HA  GLY A 330     -15.221  11.238  33.447  1.00  0.790          H  
ATOM   4921  N   SER A 331     -16.463   8.851  31.581  1.00  0.550          N  
ATOM   4922  CA  SER A 331     -17.703   8.465  30.886  1.00  0.530          C  
ATOM   4923  C   SER A 331     -18.513   7.362  31.566  1.00  0.530          C  
ATOM   4924  O   SER A 331     -18.013   6.594  32.394  1.00  0.560          O  
ATOM   4925  CB  SER A 331     -17.404   7.959  29.495  1.00  0.750          C  
ATOM   4926  OG  SER A 331     -16.700   6.770  29.543  1.00  0.750          O  
ATOM   4927  H   SER A 331     -15.600   8.382  31.304  1.00  0.660          H  
ATOM   4928  HA  SER A 331     -18.337   9.351  30.804  1.00  0.640          H  
ATOM   4929 1HB  SER A 331     -18.343   7.805  28.958  1.00  0.900          H  
ATOM   4930 2HB  SER A 331     -16.847   8.661  28.958  1.00  0.900          H  
ATOM   4931  HG  SER A 331     -15.768   7.032  29.633  1.00  0.900          H  
ATOM   4932  N   GLU A 332     -19.770   7.232  31.145  1.00  0.550          N  
ATOM   4933  CA  GLU A 332     -20.615   6.111  31.531  1.00  0.570          C  
ATOM   4934  C   GLU A 332     -20.469   5.107  30.403  1.00  0.500          C  
ATOM   4935  O   GLU A 332     -20.601   5.473  29.230  1.00  0.470          O  
ATOM   4936  CB  GLU A 332     -22.081   6.527  31.713  1.00  0.790          C  
ATOM   4937  CG  GLU A 332     -22.350   7.470  32.893  1.00  0.790          C  
ATOM   4938  CD  GLU A 332     -23.827   7.871  33.024  1.00  0.790          C  
ATOM   4939  OE1 GLU A 332     -24.523   7.838  32.033  1.00  0.790          O  
ATOM   4940  OE2 GLU A 332     -24.248   8.189  34.108  1.00  0.790          O  
ATOM   4941  H   GLU A 332     -20.140   7.929  30.494  1.00  0.660          H  
ATOM   4942  HA  GLU A 332     -20.242   5.667  32.456  1.00  0.680          H  
ATOM   4943 1HB  GLU A 332     -22.424   7.027  30.811  1.00  0.950          H  
ATOM   4944 2HB  GLU A 332     -22.695   5.638  31.845  1.00  0.950          H  
ATOM   4945 1HG  GLU A 332     -22.035   6.980  33.811  1.00  0.950          H  
ATOM   4946 2HG  GLU A 332     -21.742   8.366  32.766  1.00  0.950          H  
ATOM   4947  N   VAL A 333     -20.159   3.859  30.720  1.00  0.510          N  
ATOM   4948  CA  VAL A 333     -19.935   2.925  29.627  1.00  0.460          C  
ATOM   4949  C   VAL A 333     -20.797   1.668  29.736  1.00  0.470          C  
ATOM   4950  O   VAL A 333     -20.871   1.036  30.796  1.00  0.550          O  
ATOM   4951  CB  VAL A 333     -18.433   2.547  29.554  1.00  0.660          C  
ATOM   4952  CG1 VAL A 333     -18.198   1.627  28.391  1.00  0.660          C  
ATOM   4953  CG2 VAL A 333     -17.556   3.795  29.423  1.00  0.660          C  
ATOM   4954  H   VAL A 333     -20.062   3.588  31.691  1.00  0.610          H  
ATOM   4955  HA  VAL A 333     -20.194   3.413  28.693  1.00  0.550          H  
ATOM   4956  HB  VAL A 333     -18.159   2.008  30.463  1.00  0.800          H  
ATOM   4957 1HG1 VAL A 333     -17.147   1.355  28.359  1.00  0.800          H  
ATOM   4958 2HG1 VAL A 333     -18.799   0.748  28.499  1.00  0.800          H  
ATOM   4959 3HG1 VAL A 333     -18.468   2.134  27.461  1.00  0.800          H  
ATOM   4960 1HG2 VAL A 333     -16.512   3.499  29.385  1.00  0.800          H  
ATOM   4961 2HG2 VAL A 333     -17.816   4.338  28.513  1.00  0.800          H  
ATOM   4962 3HG2 VAL A 333     -17.702   4.450  30.283  1.00  0.800          H  
ATOM   4963  N   ILE A 334     -21.448   1.329  28.633  1.00  0.410          N  
ATOM   4964  CA  ILE A 334     -22.284   0.144  28.561  1.00  0.410          C  
ATOM   4965  C   ILE A 334     -21.543  -0.909  27.771  1.00  0.380          C  
ATOM   4966  O   ILE A 334     -21.101  -0.666  26.647  1.00  0.420          O  
ATOM   4967  CB  ILE A 334     -23.618   0.396  27.862  1.00  0.570          C  
ATOM   4968  CG1 ILE A 334     -24.370   1.459  28.531  1.00  0.570          C  
ATOM   4969  CG2 ILE A 334     -24.433  -0.857  27.854  1.00  0.570          C  
ATOM   4970  CD1 ILE A 334     -24.274   2.759  27.785  1.00  0.570          C  
ATOM   4971  H   ILE A 334     -21.321   1.928  27.812  1.00  0.490          H  
ATOM   4972  HA  ILE A 334     -22.464  -0.240  29.565  1.00  0.490          H  
ATOM   4973  HB  ILE A 334     -23.431   0.722  26.853  1.00  0.690          H  
ATOM   4974 1HG1 ILE A 334     -25.400   1.167  28.627  1.00  0.690          H  
ATOM   4975 2HG1 ILE A 334     -23.965   1.596  29.530  1.00  0.690          H  
ATOM   4976 1HG2 ILE A 334     -25.356  -0.656  27.348  1.00  0.690          H  
ATOM   4977 2HG2 ILE A 334     -23.913  -1.653  27.331  1.00  0.690          H  
ATOM   4978 3HG2 ILE A 334     -24.633  -1.174  28.883  1.00  0.690          H  
ATOM   4979 1HD1 ILE A 334     -24.840   3.497  28.317  1.00  0.690          H  
ATOM   4980 2HD1 ILE A 334     -23.244   3.083  27.708  1.00  0.690          H  
ATOM   4981 3HD1 ILE A 334     -24.684   2.639  26.786  1.00  0.690          H  
ATOM   4982  N   ILE A 335     -21.386  -2.070  28.360  1.00  0.360          N  
ATOM   4983  CA  ILE A 335     -20.627  -3.123  27.732  1.00  0.360          C  
ATOM   4984  C   ILE A 335     -21.458  -4.320  27.406  1.00  0.350          C  
ATOM   4985  O   ILE A 335     -22.078  -4.910  28.284  1.00  0.430          O  
ATOM   4986  CB  ILE A 335     -19.524  -3.588  28.678  1.00  0.500          C  
ATOM   4987  CG1 ILE A 335     -18.644  -2.398  29.097  1.00  0.500          C  
ATOM   4988  CG2 ILE A 335     -18.712  -4.713  27.998  1.00  0.500          C  
ATOM   4989  CD1 ILE A 335     -17.880  -1.771  28.042  1.00  0.500          C  
ATOM   4990  H   ILE A 335     -21.823  -2.225  29.272  1.00  0.430          H  
ATOM   4991  HA  ILE A 335     -20.208  -2.758  26.795  1.00  0.430          H  
ATOM   4992  HB  ILE A 335     -19.968  -3.976  29.595  1.00  0.600          H  
ATOM   4993 1HG1 ILE A 335     -19.277  -1.641  29.541  1.00  0.600          H  
ATOM   4994 2HG1 ILE A 335     -17.981  -2.703  29.811  1.00  0.600          H  
ATOM   4995 1HG2 ILE A 335     -17.941  -5.041  28.657  1.00  0.600          H  
ATOM   4996 2HG2 ILE A 335     -19.351  -5.553  27.764  1.00  0.600          H  
ATOM   4997 3HG2 ILE A 335     -18.270  -4.353  27.077  1.00  0.600          H  
ATOM   4998 1HD1 ILE A 335     -17.310  -0.981  28.479  1.00  0.600          H  
ATOM   4999 2HD1 ILE A 335     -17.193  -2.474  27.587  1.00  0.600          H  
ATOM   5000 3HD1 ILE A 335     -18.542  -1.373  27.306  1.00  0.600          H  
ATOM   5001  N   GLY A 336     -21.412  -4.758  26.172  1.00  0.340          N  
ATOM   5002  CA  GLY A 336     -22.158  -5.956  25.922  1.00  0.380          C  
ATOM   5003  C   GLY A 336     -21.347  -7.046  25.294  1.00  0.330          C  
ATOM   5004  O   GLY A 336     -20.425  -6.796  24.523  1.00  0.380          O  
ATOM   5005  H   GLY A 336     -20.916  -4.242  25.438  1.00  0.410          H  
ATOM   5006 1HA  GLY A 336     -22.504  -6.337  26.865  1.00  0.460          H  
ATOM   5007 2HA  GLY A 336     -23.031  -5.723  25.340  1.00  0.460          H  
ATOM   5008  N   PHE A 337     -21.759  -8.270  25.609  1.00  0.380          N  
ATOM   5009  CA  PHE A 337     -21.108  -9.494  25.115  1.00  0.470          C  
ATOM   5010  C   PHE A 337     -22.001 -10.577  24.526  1.00  0.530          C  
ATOM   5011  O   PHE A 337     -23.201 -10.678  24.795  1.00  0.570          O  
ATOM   5012  CB  PHE A 337     -20.246 -10.183  26.185  1.00  0.620          C  
ATOM   5013  CG  PHE A 337     -18.977  -9.498  26.631  1.00  0.620          C  
ATOM   5014  CD1 PHE A 337     -18.933  -8.532  27.595  1.00  0.620          C  
ATOM   5015  CD2 PHE A 337     -17.775  -9.915  26.079  1.00  0.620          C  
ATOM   5016  CE1 PHE A 337     -17.752  -8.009  27.987  1.00  0.620          C  
ATOM   5017  CE2 PHE A 337     -16.588  -9.384  26.476  1.00  0.620          C  
ATOM   5018  CZ  PHE A 337     -16.580  -8.426  27.445  1.00  0.620          C  
ATOM   5019  H   PHE A 337     -22.566  -8.294  26.248  1.00  0.460          H  
ATOM   5020  HA  PHE A 337     -20.428  -9.188  24.314  1.00  0.560          H  
ATOM   5021 1HB  PHE A 337     -20.843 -10.396  27.062  1.00  0.750          H  
ATOM   5022 2HB  PHE A 337     -19.946 -11.147  25.799  1.00  0.750          H  
ATOM   5023  HD1 PHE A 337     -19.829  -8.173  28.048  1.00  0.750          H  
ATOM   5024  HD2 PHE A 337     -17.784 -10.692  25.312  1.00  0.750          H  
ATOM   5025  HE1 PHE A 337     -17.751  -7.255  28.742  1.00  0.750          H  
ATOM   5026  HE2 PHE A 337     -15.659  -9.735  26.018  1.00  0.750          H  
ATOM   5027  HZ  PHE A 337     -15.643  -7.989  27.777  1.00  0.750          H  
ATOM   5028  N   ARG A 338     -21.345 -11.423  23.733  1.00  0.610          N  
ATOM   5029  CA  ARG A 338     -21.892 -12.633  23.122  1.00  0.710          C  
ATOM   5030  C   ARG A 338     -22.419 -13.669  24.133  1.00  0.770          C  
ATOM   5031  O   ARG A 338     -23.257 -14.504  23.786  1.00  0.840          O  
ATOM   5032  CB  ARG A 338     -20.839 -13.269  22.218  1.00  0.950          C  
ATOM   5033  CG  ARG A 338     -21.300 -14.511  21.480  1.00  0.950          C  
ATOM   5034  CD  ARG A 338     -20.297 -15.018  20.468  1.00  0.950          C  
ATOM   5035  NE  ARG A 338     -20.160 -14.117  19.316  1.00  0.950          N  
ATOM   5036  CZ  ARG A 338     -21.039 -14.051  18.299  1.00  0.950          C  
ATOM   5037  NH1 ARG A 338     -22.135 -14.787  18.300  1.00  0.950          N  
ATOM   5038  NH2 ARG A 338     -20.789 -13.229  17.317  1.00  0.950          N  
ATOM   5039  H   ARG A 338     -20.368 -11.209  23.560  1.00  0.730          H  
ATOM   5040  HA  ARG A 338     -22.727 -12.331  22.491  1.00  0.850          H  
ATOM   5041 1HB  ARG A 338     -20.524 -12.540  21.470  1.00  1.140          H  
ATOM   5042 2HB  ARG A 338     -19.958 -13.535  22.805  1.00  1.140          H  
ATOM   5043 1HG  ARG A 338     -21.450 -15.317  22.196  1.00  1.140          H  
ATOM   5044 2HG  ARG A 338     -22.247 -14.293  20.987  1.00  1.140          H  
ATOM   5045 1HD  ARG A 338     -19.317 -15.097  20.949  1.00  1.140          H  
ATOM   5046 2HD  ARG A 338     -20.593 -16.001  20.107  1.00  1.140          H  
ATOM   5047  HE  ARG A 338     -19.318 -13.515  19.230  1.00  1.140          H  
ATOM   5048 1HH1 ARG A 338     -22.332 -15.413  19.066  1.00  1.140          H  
ATOM   5049 2HH1 ARG A 338     -22.799 -14.707  17.540  1.00  1.140          H  
ATOM   5050 1HH2 ARG A 338     -19.922 -12.670  17.364  1.00  1.140          H  
ATOM   5051 2HH2 ARG A 338     -21.431 -13.152  16.545  1.00  1.140          H  
ATOM   5052  N   SER A 339     -21.890 -13.644  25.358  1.00  0.830          N  
ATOM   5053  CA  SER A 339     -22.254 -14.603  26.404  1.00  0.960          C  
ATOM   5054  C   SER A 339     -22.269 -14.025  27.808  1.00  0.880          C  
ATOM   5055  O   SER A 339     -21.404 -13.230  28.194  1.00  0.940          O  
ATOM   5056  CB  SER A 339     -21.319 -15.788  26.413  1.00  1.290          C  
ATOM   5057  OG  SER A 339     -21.625 -16.651  27.499  1.00  1.290          O  
ATOM   5058  H   SER A 339     -21.223 -12.918  25.556  1.00  1.000          H  
ATOM   5059  HA  SER A 339     -23.260 -14.965  26.183  1.00  1.150          H  
ATOM   5060 1HB  SER A 339     -21.416 -16.330  25.471  1.00  1.550          H  
ATOM   5061 2HB  SER A 339     -20.288 -15.444  26.491  1.00  1.550          H  
ATOM   5062  HG  SER A 339     -21.080 -17.440  27.361  1.00  1.550          H  
ATOM   5063  N   ALA A 340     -23.224 -14.515  28.604  1.00  0.950          N  
ATOM   5064  CA  ALA A 340     -23.390 -14.127  30.002  1.00  0.940          C  
ATOM   5065  C   ALA A 340     -22.136 -14.394  30.813  1.00  0.830          C  
ATOM   5066  O   ALA A 340     -21.841 -13.676  31.778  1.00  0.820          O  
ATOM   5067  CB  ALA A 340     -24.554 -14.869  30.621  1.00  1.320          C  
ATOM   5068  H   ALA A 340     -23.872 -15.179  28.201  1.00  1.140          H  
ATOM   5069  HA  ALA A 340     -23.594 -13.073  30.031  1.00  1.130          H  
ATOM   5070 1HB  ALA A 340     -24.681 -14.546  31.655  1.00  1.580          H  
ATOM   5071 2HB  ALA A 340     -25.462 -14.656  30.061  1.00  1.580          H  
ATOM   5072 3HB  ALA A 340     -24.355 -15.940  30.599  1.00  1.580          H  
ATOM   5073  N   ALA A 341     -21.403 -15.451  30.451  1.00  0.810          N  
ATOM   5074  CA  ALA A 341     -20.190 -15.770  31.175  1.00  0.770          C  
ATOM   5075  C   ALA A 341     -19.202 -14.628  31.079  1.00  0.700          C  
ATOM   5076  O   ALA A 341     -18.468 -14.359  32.033  1.00  0.740          O  
ATOM   5077  CB  ALA A 341     -19.555 -17.027  30.622  1.00  1.090          C  
ATOM   5078  H   ALA A 341     -21.677 -16.026  29.654  1.00  0.970          H  
ATOM   5079  HA  ALA A 341     -20.445 -15.919  32.224  1.00  0.920          H  
ATOM   5080 1HB  ALA A 341     -18.652 -17.253  31.189  1.00  1.310          H  
ATOM   5081 2HB  ALA A 341     -20.256 -17.855  30.704  1.00  1.310          H  
ATOM   5082 3HB  ALA A 341     -19.298 -16.868  29.576  1.00  1.310          H  
ATOM   5083  N   ALA A 342     -19.153 -13.975  29.912  1.00  0.680          N  
ATOM   5084  CA  ALA A 342     -18.218 -12.904  29.689  1.00  0.670          C  
ATOM   5085  C   ALA A 342     -18.714 -11.656  30.357  1.00  0.630          C  
ATOM   5086  O   ALA A 342     -17.933 -10.857  30.858  1.00  0.660          O  
ATOM   5087  CB  ALA A 342     -18.025 -12.670  28.217  1.00  0.940          C  
ATOM   5088  H   ALA A 342     -19.808 -14.189  29.163  1.00  0.820          H  
ATOM   5089  HA  ALA A 342     -17.266 -13.182  30.136  1.00  0.800          H  
ATOM   5090 1HB  ALA A 342     -17.309 -11.872  28.081  1.00  1.130          H  
ATOM   5091 2HB  ALA A 342     -17.654 -13.579  27.750  1.00  1.130          H  
ATOM   5092 3HB  ALA A 342     -18.973 -12.395  27.774  1.00  1.130          H  
ATOM   5093  N   LEU A 343     -20.031 -11.487  30.434  1.00  0.620          N  
ATOM   5094  CA  LEU A 343     -20.521 -10.262  31.052  1.00  0.600          C  
ATOM   5095  C   LEU A 343     -20.037 -10.237  32.498  1.00  0.620          C  
ATOM   5096  O   LEU A 343     -19.592  -9.199  33.004  1.00  0.630          O  
ATOM   5097  CB  LEU A 343     -22.059 -10.246  31.115  1.00  0.850          C  
ATOM   5098  CG  LEU A 343     -22.817 -10.262  29.798  1.00  0.850          C  
ATOM   5099  CD1 LEU A 343     -24.298 -10.342  30.083  1.00  0.850          C  
ATOM   5100  CD2 LEU A 343     -22.513  -9.113  28.984  1.00  0.850          C  
ATOM   5101  H   LEU A 343     -20.646 -12.162  29.968  1.00  0.740          H  
ATOM   5102  HA  LEU A 343     -20.117  -9.399  30.530  1.00  0.720          H  
ATOM   5103 1HB  LEU A 343     -22.379 -11.119  31.681  1.00  1.020          H  
ATOM   5104 2HB  LEU A 343     -22.369  -9.363  31.667  1.00  1.020          H  
ATOM   5105  HG  LEU A 343     -22.525 -11.151  29.252  1.00  1.020          H  
ATOM   5106 1HD1 LEU A 343     -24.826 -10.403  29.146  1.00  1.020          H  
ATOM   5107 2HD1 LEU A 343     -24.531 -11.211  30.680  1.00  1.020          H  
ATOM   5108 3HD1 LEU A 343     -24.611  -9.451  30.628  1.00  1.020          H  
ATOM   5109 1HD2 LEU A 343     -23.053  -9.216  28.058  1.00  1.020          H  
ATOM   5110 2HD2 LEU A 343     -22.803  -8.209  29.485  1.00  1.020          H  
ATOM   5111 3HD2 LEU A 343     -21.495  -9.095  28.791  1.00  1.020          H  
ATOM   5112  N   ALA A 344     -20.127 -11.403  33.157  1.00  0.670          N  
ATOM   5113  CA  ALA A 344     -19.714 -11.540  34.548  1.00  0.730          C  
ATOM   5114  C   ALA A 344     -18.201 -11.427  34.731  1.00  0.740          C  
ATOM   5115  O   ALA A 344     -17.724 -10.665  35.584  1.00  0.780          O  
ATOM   5116  CB  ALA A 344     -20.188 -12.878  35.072  1.00  1.000          C  
ATOM   5117  H   ALA A 344     -20.542 -12.208  32.669  1.00  0.800          H  
ATOM   5118  HA  ALA A 344     -20.183 -10.739  35.119  1.00  0.880          H  
ATOM   5119 1HB  ALA A 344     -19.915 -12.979  36.120  1.00  1.200          H  
ATOM   5120 2HB  ALA A 344     -21.271 -12.943  34.967  1.00  1.200          H  
ATOM   5121 3HB  ALA A 344     -19.721 -13.678  34.493  1.00  1.200          H  
ATOM   5122  N   GLN A 345     -17.439 -12.146  33.893  1.00  0.730          N  
ATOM   5123  CA  GLN A 345     -15.986 -12.146  33.999  1.00  0.770          C  
ATOM   5124  C   GLN A 345     -15.453 -10.756  33.736  1.00  0.730          C  
ATOM   5125  O   GLN A 345     -14.521 -10.298  34.403  1.00  0.780          O  
ATOM   5126  CB  GLN A 345     -15.408 -13.144  32.998  1.00  1.060          C  
ATOM   5127  CG  GLN A 345     -15.677 -14.600  33.350  1.00  1.060          C  
ATOM   5128  CD  GLN A 345     -15.344 -15.548  32.207  1.00  1.060          C  
ATOM   5129  OE1 GLN A 345     -15.085 -15.115  31.081  1.00  1.060          O  
ATOM   5130  NE2 GLN A 345     -15.355 -16.843  32.490  1.00  1.060          N  
ATOM   5131  H   GLN A 345     -17.877 -12.754  33.191  1.00  0.880          H  
ATOM   5132  HA  GLN A 345     -15.706 -12.438  35.011  1.00  0.920          H  
ATOM   5133 1HB  GLN A 345     -15.848 -12.955  32.027  1.00  1.270          H  
ATOM   5134 2HB  GLN A 345     -14.333 -13.000  32.909  1.00  1.270          H  
ATOM   5135 1HG  GLN A 345     -15.038 -14.861  34.192  1.00  1.270          H  
ATOM   5136 2HG  GLN A 345     -16.714 -14.729  33.633  1.00  1.270          H  
ATOM   5137 1HE2 GLN A 345     -15.145 -17.515  31.779  1.00  1.270          H  
ATOM   5138 2HE2 GLN A 345     -15.573 -17.154  33.417  1.00  1.270          H  
ATOM   5139  N   PHE A 346     -16.071 -10.080  32.773  1.00  0.660          N  
ATOM   5140  CA  PHE A 346     -15.721  -8.740  32.408  1.00  0.630          C  
ATOM   5141  C   PHE A 346     -15.892  -7.754  33.534  1.00  0.670          C  
ATOM   5142  O   PHE A 346     -14.929  -7.061  33.867  1.00  0.720          O  
ATOM   5143  CB  PHE A 346     -16.561  -8.273  31.253  1.00  0.890          C  
ATOM   5144  CG  PHE A 346     -16.353  -6.887  30.992  1.00  0.890          C  
ATOM   5145  CD1 PHE A 346     -15.263  -6.450  30.292  1.00  0.890          C  
ATOM   5146  CD2 PHE A 346     -17.257  -5.973  31.481  1.00  0.890          C  
ATOM   5147  CE1 PHE A 346     -15.094  -5.161  30.085  1.00  0.890          C  
ATOM   5148  CE2 PHE A 346     -17.066  -4.683  31.282  1.00  0.890          C  
ATOM   5149  CZ  PHE A 346     -15.978  -4.277  30.568  1.00  0.890          C  
ATOM   5150  H   PHE A 346     -16.819 -10.525  32.247  1.00  0.790          H  
ATOM   5151  HA  PHE A 346     -14.681  -8.732  32.105  1.00  0.760          H  
ATOM   5152 1HB  PHE A 346     -16.320  -8.851  30.371  1.00  1.070          H  
ATOM   5153 2HB  PHE A 346     -17.614  -8.427  31.474  1.00  1.070          H  
ATOM   5154  HD1 PHE A 346     -14.541  -7.141  29.906  1.00  1.070          H  
ATOM   5155  HD2 PHE A 346     -18.131  -6.315  32.044  1.00  1.070          H  
ATOM   5156  HE1 PHE A 346     -14.248  -4.818  29.534  1.00  1.070          H  
ATOM   5157  HE2 PHE A 346     -17.775  -3.961  31.677  1.00  1.070          H  
ATOM   5158  HZ  PHE A 346     -15.816  -3.235  30.385  1.00  1.070          H  
ATOM   5159  N   GLU A 347     -17.075  -7.705  34.180  1.00  0.690          N  
ATOM   5160  CA  GLU A 347     -17.246  -6.705  35.229  1.00  0.790          C  
ATOM   5161  C   GLU A 347     -16.205  -6.910  36.318  1.00  0.860          C  
ATOM   5162  O   GLU A 347     -15.661  -5.940  36.863  1.00  0.940          O  
ATOM   5163  CB  GLU A 347     -18.669  -6.694  35.807  1.00  1.070          C  
ATOM   5164  CG  GLU A 347     -19.744  -6.076  34.868  1.00  1.070          C  
ATOM   5165  CD  GLU A 347     -21.187  -6.103  35.456  1.00  1.070          C  
ATOM   5166  OE1 GLU A 347     -21.390  -6.874  36.366  1.00  1.070          O  
ATOM   5167  OE2 GLU A 347     -22.061  -5.327  35.035  1.00  1.070          O  
ATOM   5168  H   GLU A 347     -17.855  -8.317  33.904  1.00  0.830          H  
ATOM   5169  HA  GLU A 347     -17.097  -5.725  34.788  1.00  0.950          H  
ATOM   5170 1HB  GLU A 347     -18.972  -7.722  36.022  1.00  1.280          H  
ATOM   5171 2HB  GLU A 347     -18.677  -6.143  36.745  1.00  1.280          H  
ATOM   5172 1HG  GLU A 347     -19.469  -5.046  34.627  1.00  1.280          H  
ATOM   5173 2HG  GLU A 347     -19.722  -6.653  33.953  1.00  1.280          H  
ATOM   5174  N   GLN A 348     -15.884  -8.165  36.629  1.00  0.860          N  
ATOM   5175  CA  GLN A 348     -14.876  -8.391  37.644  1.00  0.970          C  
ATOM   5176  C   GLN A 348     -13.515  -7.863  37.163  1.00  0.950          C  
ATOM   5177  O   GLN A 348     -12.823  -7.141  37.890  1.00  1.040          O  
ATOM   5178  CB  GLN A 348     -14.783  -9.891  37.932  1.00  1.310          C  
ATOM   5179  CG  GLN A 348     -16.014 -10.465  38.618  1.00  1.310          C  
ATOM   5180  CD  GLN A 348     -15.974 -11.978  38.714  1.00  1.310          C  
ATOM   5181  OE1 GLN A 348     -15.136 -12.631  38.082  1.00  1.310          O  
ATOM   5182  NE2 GLN A 348     -16.884 -12.543  39.494  1.00  1.310          N  
ATOM   5183  H   GLN A 348     -16.372  -8.953  36.181  1.00  1.030          H  
ATOM   5184  HA  GLN A 348     -15.157  -7.857  38.550  1.00  1.160          H  
ATOM   5185 1HB  GLN A 348     -14.643 -10.428  36.994  1.00  1.580          H  
ATOM   5186 2HB  GLN A 348     -13.916 -10.090  38.559  1.00  1.580          H  
ATOM   5187 1HG  GLN A 348     -16.075 -10.058  39.625  1.00  1.580          H  
ATOM   5188 2HG  GLN A 348     -16.899 -10.184  38.047  1.00  1.580          H  
ATOM   5189 1HE2 GLN A 348     -16.910 -13.539  39.592  1.00  1.580          H  
ATOM   5190 2HE2 GLN A 348     -17.547 -11.978  39.984  1.00  1.580          H  
ATOM   5191  N   ALA A 349     -13.170  -8.149  35.894  1.00  0.870          N  
ATOM   5192  CA  ALA A 349     -11.896  -7.736  35.308  1.00  0.890          C  
ATOM   5193  C   ALA A 349     -11.688  -6.222  35.288  1.00  0.940          C  
ATOM   5194  O   ALA A 349     -10.584  -5.744  35.553  1.00  1.020          O  
ATOM   5195  CB  ALA A 349     -11.808  -8.262  33.881  1.00  1.240          C  
ATOM   5196  H   ALA A 349     -13.780  -8.762  35.340  1.00  1.040          H  
ATOM   5197  HA  ALA A 349     -11.101  -8.177  35.904  1.00  1.070          H  
ATOM   5198 1HB  ALA A 349     -10.852  -8.004  33.462  1.00  1.490          H  
ATOM   5199 2HB  ALA A 349     -11.921  -9.345  33.892  1.00  1.490          H  
ATOM   5200 3HB  ALA A 349     -12.598  -7.822  33.279  1.00  1.490          H  
ATOM   5201  N   VAL A 350     -12.749  -5.465  35.012  1.00  0.980          N  
ATOM   5202  CA  VAL A 350     -12.626  -4.008  34.969  1.00  1.130          C  
ATOM   5203  C   VAL A 350     -12.643  -3.298  36.311  1.00  1.280          C  
ATOM   5204  O   VAL A 350     -11.930  -2.296  36.483  1.00  1.430          O  
ATOM   5205  CB  VAL A 350     -13.696  -3.352  34.064  1.00  1.520          C  
ATOM   5206  CG1 VAL A 350     -13.420  -3.668  32.683  1.00  1.520          C  
ATOM   5207  CG2 VAL A 350     -15.067  -3.815  34.424  1.00  1.520          C  
ATOM   5208  H   VAL A 350     -13.617  -5.951  34.768  1.00  1.180          H  
ATOM   5209  HA  VAL A 350     -11.666  -3.793  34.508  1.00  1.360          H  
ATOM   5210  HB  VAL A 350     -13.655  -2.313  34.166  1.00  1.830          H  
ATOM   5211 1HG1 VAL A 350     -14.143  -3.172  32.078  1.00  1.830          H  
ATOM   5212 2HG1 VAL A 350     -12.441  -3.291  32.429  1.00  1.830          H  
ATOM   5213 3HG1 VAL A 350     -13.462  -4.749  32.529  1.00  1.830          H  
ATOM   5214 1HG2 VAL A 350     -15.773  -3.381  33.787  1.00  1.830          H  
ATOM   5215 2HG2 VAL A 350     -15.106  -4.838  34.305  1.00  1.830          H  
ATOM   5216 3HG2 VAL A 350     -15.325  -3.567  35.436  1.00  1.830          H  
ATOM   5217  N   ASN A 351     -13.473  -3.739  37.245  1.00  1.340          N  
ATOM   5218  CA  ASN A 351     -13.562  -3.026  38.501  1.00  1.620          C  
ATOM   5219  C   ASN A 351     -12.410  -3.358  39.448  1.00  1.640          C  
ATOM   5220  O   ASN A 351     -11.829  -2.462  40.076  1.00  1.860          O  
ATOM   5221  CB  ASN A 351     -14.905  -3.306  39.121  1.00  2.160          C  
ATOM   5222  CG  ASN A 351     -16.025  -2.653  38.325  1.00  2.160          C  
ATOM   5223  OD1 ASN A 351     -15.850  -1.635  37.628  1.00  2.160          O  
ATOM   5224  ND2 ASN A 351     -17.179  -3.252  38.409  1.00  2.160          N  
ATOM   5225  H   ASN A 351     -14.078  -4.552  37.066  1.00  1.610          H  
ATOM   5226  HA  ASN A 351     -13.502  -1.959  38.294  1.00  1.940          H  
ATOM   5227 1HB  ASN A 351     -15.073  -4.388  39.149  1.00  2.590          H  
ATOM   5228 2HB  ASN A 351     -14.925  -2.939  40.145  1.00  2.590          H  
ATOM   5229 1HD2 ASN A 351     -17.973  -2.910  37.908  1.00  2.590          H  
ATOM   5230 2HD2 ASN A 351     -17.272  -4.075  38.969  1.00  2.590          H  
ATOM   5231  N   GLU A 352     -11.969  -4.616  39.461  1.00  1.520          N  
ATOM   5232  CA  GLU A 352     -10.921  -5.023  40.388  1.00  1.700          C  
ATOM   5233  C   GLU A 352      -9.533  -4.633  39.897  1.00  1.690          C  
ATOM   5234  O   GLU A 352      -8.548  -4.823  40.613  1.00  1.910          O  
ATOM   5235  CB  GLU A 352     -10.969  -6.544  40.611  1.00  2.310          C  
ATOM   5236  CG  GLU A 352     -12.229  -7.076  41.307  1.00  2.310          C  
ATOM   5237  CD  GLU A 352     -12.316  -6.708  42.775  1.00  2.310          C  
ATOM   5238  OE1 GLU A 352     -11.360  -6.951  43.495  1.00  2.310          O  
ATOM   5239  OE2 GLU A 352     -13.323  -6.182  43.175  1.00  2.310          O  
ATOM   5240  H   GLU A 352     -12.427  -5.345  38.902  1.00  1.820          H  
ATOM   5241  HA  GLU A 352     -11.103  -4.527  41.343  1.00  2.040          H  
ATOM   5242 1HB  GLU A 352     -10.888  -7.047  39.645  1.00  2.770          H  
ATOM   5243 2HB  GLU A 352     -10.110  -6.849  41.204  1.00  2.770          H  
ATOM   5244 1HG  GLU A 352     -13.106  -6.678  40.791  1.00  2.770          H  
ATOM   5245 2HG  GLU A 352     -12.251  -8.160  41.207  1.00  2.770          H  
ATOM   5246  N   SER A 353      -9.469  -4.069  38.689  1.00  1.450          N  
ATOM   5247  CA  SER A 353      -8.238  -3.637  38.039  1.00  1.550          C  
ATOM   5248  C   SER A 353      -7.546  -2.479  38.729  1.00  1.850          C  
ATOM   5249  O   SER A 353      -6.349  -2.267  38.537  1.00  2.320          O  
ATOM   5250  CB  SER A 353      -8.534  -3.127  36.643  1.00  2.130          C  
ATOM   5251  OG  SER A 353      -9.249  -1.884  36.696  1.00  2.130          O  
ATOM   5252  H   SER A 353     -10.342  -3.944  38.197  1.00  1.740          H  
ATOM   5253  HA  SER A 353      -7.555  -4.485  37.996  1.00  1.860          H  
ATOM   5254 1HB  SER A 353      -7.592  -2.981  36.115  1.00  2.560          H  
ATOM   5255 2HB  SER A 353      -9.108  -3.856  36.089  1.00  2.560          H  
ATOM   5256  HG  SER A 353     -10.210  -2.109  36.673  1.00  2.560          H  
ATOM   5257  N   ARG A 354      -8.298  -1.694  39.503  1.00  1.950          N  
ATOM   5258  CA  ARG A 354      -7.746  -0.506  40.158  1.00  2.510          C  
ATOM   5259  C   ARG A 354      -6.990   0.394  39.158  1.00  2.610          C  
ATOM   5260  O   ARG A 354      -5.955   0.972  39.500  1.00  2.780          O  
ATOM   5261  CB  ARG A 354      -6.783  -0.879  41.297  1.00  3.290          C  
ATOM   5262  CG  ARG A 354      -7.411  -1.188  42.656  1.00  3.290          C  
ATOM   5263  CD  ARG A 354      -7.984  -2.549  42.724  1.00  3.290          C  
ATOM   5264  NE  ARG A 354      -8.476  -2.861  44.065  1.00  3.290          N  
ATOM   5265  CZ  ARG A 354      -9.093  -4.013  44.420  1.00  3.290          C  
ATOM   5266  NH1 ARG A 354      -9.255  -4.978  43.539  1.00  3.290          N  
ATOM   5267  NH2 ARG A 354      -9.541  -4.160  45.657  1.00  3.290          N  
ATOM   5268  H   ARG A 354      -9.289  -1.939  39.636  1.00  2.340          H  
ATOM   5269  HA  ARG A 354      -8.573   0.067  40.577  1.00  3.010          H  
ATOM   5270 1HB  ARG A 354      -6.193  -1.746  41.012  1.00  3.950          H  
ATOM   5271 2HB  ARG A 354      -6.085  -0.064  41.468  1.00  3.950          H  
ATOM   5272 1HG  ARG A 354      -6.652  -1.102  43.431  1.00  3.950          H  
ATOM   5273 2HG  ARG A 354      -8.211  -0.476  42.853  1.00  3.950          H  
ATOM   5274 1HD  ARG A 354      -8.824  -2.615  42.040  1.00  3.950          H  
ATOM   5275 2HD  ARG A 354      -7.226  -3.283  42.447  1.00  3.950          H  
ATOM   5276  HE  ARG A 354      -8.376  -2.147  44.773  1.00  3.950          H  
ATOM   5277 1HH1 ARG A 354      -8.898  -4.875  42.577  1.00  3.950          H  
ATOM   5278 2HH1 ARG A 354      -9.767  -5.834  43.786  1.00  3.950          H  
ATOM   5279 1HH2 ARG A 354      -9.421  -3.419  46.332  1.00  3.950          H  
ATOM   5280 2HH2 ARG A 354     -10.011  -5.017  45.924  1.00  3.950          H  
ATOM   5281  N   ARG A 355      -7.515   0.549  37.938  1.00  3.110          N  
ATOM   5282  CA  ARG A 355      -6.847   1.377  36.940  1.00  3.920          C  
ATOM   5283  C   ARG A 355      -6.712   2.811  37.440  1.00  3.810          C  
ATOM   5284  O   ARG A 355      -7.633   3.344  38.057  1.00  4.200          O  
ATOM   5285  CB  ARG A 355      -7.611   1.363  35.614  1.00  5.160          C  
ATOM   5286  CG  ARG A 355      -6.890   2.046  34.422  1.00  5.160          C  
ATOM   5287  CD  ARG A 355      -7.691   1.987  33.166  1.00  5.160          C  
ATOM   5288  NE  ARG A 355      -7.002   2.655  32.034  1.00  5.160          N  
ATOM   5289  CZ  ARG A 355      -6.192   2.065  31.096  1.00  5.160          C  
ATOM   5290  NH1 ARG A 355      -5.956   0.758  31.074  1.00  5.160          N  
ATOM   5291  NH2 ARG A 355      -5.619   2.820  30.178  1.00  5.160          N  
ATOM   5292  H   ARG A 355      -8.364   0.042  37.685  1.00  3.730          H  
ATOM   5293  HA  ARG A 355      -5.849   0.972  36.769  1.00  4.700          H  
ATOM   5294 1HB  ARG A 355      -7.826   0.333  35.333  1.00  6.200          H  
ATOM   5295 2HB  ARG A 355      -8.567   1.873  35.750  1.00  6.200          H  
ATOM   5296 1HG  ARG A 355      -6.727   3.101  34.645  1.00  6.200          H  
ATOM   5297 2HG  ARG A 355      -5.932   1.561  34.245  1.00  6.200          H  
ATOM   5298 1HD  ARG A 355      -7.888   0.953  32.899  1.00  6.200          H  
ATOM   5299 2HD  ARG A 355      -8.637   2.503  33.336  1.00  6.200          H  
ATOM   5300  HE  ARG A 355      -7.112   3.664  31.963  1.00  6.200          H  
ATOM   5301 1HH1 ARG A 355      -6.367   0.148  31.756  1.00  6.200          H  
ATOM   5302 2HH1 ARG A 355      -5.342   0.363  30.323  1.00  6.200          H  
ATOM   5303 1HH2 ARG A 355      -5.774   3.817  30.166  1.00  6.200          H  
ATOM   5304 2HH2 ARG A 355      -4.987   2.383  29.479  1.00  6.200          H  
ATOM   5305  N   LEU A 356      -5.564   3.442  37.178  1.00  3.800          N  
ATOM   5306  CA  LEU A 356      -5.379   4.834  37.573  1.00  4.220          C  
ATOM   5307  C   LEU A 356      -6.456   5.650  36.888  1.00  4.650          C  
ATOM   5308  O   LEU A 356      -6.628   5.541  35.678  1.00  5.010          O  
ATOM   5309  CB  LEU A 356      -3.983   5.332  37.159  1.00  5.740          C  
ATOM   5310  CG  LEU A 356      -3.585   6.784  37.572  1.00  5.740          C  
ATOM   5311  CD1 LEU A 356      -3.457   6.894  39.099  1.00  5.740          C  
ATOM   5312  CD2 LEU A 356      -2.259   7.139  36.895  1.00  5.740          C  
ATOM   5313  H   LEU A 356      -4.825   2.952  36.697  1.00  4.560          H  
ATOM   5314  HA  LEU A 356      -5.508   4.910  38.650  1.00  5.060          H  
ATOM   5315 1HB  LEU A 356      -3.242   4.655  37.581  1.00  6.890          H  
ATOM   5316 2HB  LEU A 356      -3.913   5.274  36.072  1.00  6.890          H  
ATOM   5317  HG  LEU A 356      -4.355   7.484  37.244  1.00  6.890          H  
ATOM   5318 1HD1 LEU A 356      -3.176   7.915  39.363  1.00  6.890          H  
ATOM   5319 2HD1 LEU A 356      -4.400   6.657  39.578  1.00  6.890          H  
ATOM   5320 3HD1 LEU A 356      -2.689   6.206  39.452  1.00  6.890          H  
ATOM   5321 1HD2 LEU A 356      -1.970   8.157  37.163  1.00  6.890          H  
ATOM   5322 2HD2 LEU A 356      -1.482   6.446  37.220  1.00  6.890          H  
ATOM   5323 3HD2 LEU A 356      -2.376   7.070  35.812  1.00  6.890          H  
ATOM   5324  N   ALA A 357      -7.168   6.476  37.644  1.00  5.030          N  
ATOM   5325  CA  ALA A 357      -8.280   7.224  37.087  1.00  5.650          C  
ATOM   5326  C   ALA A 357      -8.573   8.499  37.837  1.00  5.280          C  
ATOM   5327  O   ALA A 357      -8.114   8.670  38.967  1.00  5.430          O  
ATOM   5328  CB  ALA A 357      -9.501   6.370  37.134  1.00  7.660          C  
ATOM   5329  H   ALA A 357      -6.966   6.546  38.631  1.00  6.040          H  
ATOM   5330  HA  ALA A 357      -8.033   7.483  36.061  1.00  6.780          H  
ATOM   5331 1HB  ALA A 357     -10.301   6.925  36.710  1.00  9.190          H  
ATOM   5332 2HB  ALA A 357      -9.335   5.452  36.589  1.00  9.190          H  
ATOM   5333 3HB  ALA A 357      -9.732   6.128  38.170  1.00  9.190          H  
ATOM   5334  N   GLY A 358      -9.347   9.406  37.228  1.00  5.130          N  
ATOM   5335  CA  GLY A 358      -9.699  10.609  37.965  1.00  5.030          C  
ATOM   5336  C   GLY A 358     -10.960  10.463  38.819  1.00  4.550          C  
ATOM   5337  O   GLY A 358     -11.531   9.381  38.981  1.00  4.560          O  
ATOM   5338  H   GLY A 358      -9.711   9.284  36.274  1.00  6.160          H  
ATOM   5339 1HA  GLY A 358      -8.862  10.886  38.609  1.00  6.040          H  
ATOM   5340 2HA  GLY A 358      -9.834  11.429  37.277  1.00  6.040          H  
ATOM   5341  N   ALA A 359     -11.427  11.606  39.319  1.00  4.670          N  
ATOM   5342  CA  ALA A 359     -12.578  11.707  40.222  1.00  4.580          C  
ATOM   5343  C   ALA A 359     -13.887  11.164  39.659  1.00  4.220          C  
ATOM   5344  O   ALA A 359     -14.718  10.653  40.407  1.00  4.320          O  
ATOM   5345  CB  ALA A 359     -12.796  13.160  40.601  1.00  6.450          C  
ATOM   5346  H   ALA A 359     -10.915  12.450  39.106  1.00  5.600          H  
ATOM   5347  HA  ALA A 359     -12.341  11.135  41.119  1.00  5.500          H  
ATOM   5348 1HB  ALA A 359     -13.621  13.228  41.311  1.00  7.740          H  
ATOM   5349 2HB  ALA A 359     -11.892  13.559  41.057  1.00  7.740          H  
ATOM   5350 3HB  ALA A 359     -13.041  13.736  39.708  1.00  7.740          H  
ATOM   5351  N   ASP A 360     -14.074  11.258  38.350  1.00  4.280          N  
ATOM   5352  CA  ASP A 360     -15.326  10.855  37.732  1.00  4.400          C  
ATOM   5353  C   ASP A 360     -15.374   9.382  37.321  1.00  3.710          C  
ATOM   5354  O   ASP A 360     -16.342   8.943  36.686  1.00  3.740          O  
ATOM   5355  CB  ASP A 360     -15.570  11.737  36.511  1.00  6.110          C  
ATOM   5356  CG  ASP A 360     -15.816  13.220  36.858  1.00  6.110          C  
ATOM   5357  OD1 ASP A 360     -16.272  13.518  37.936  1.00  6.110          O  
ATOM   5358  OD2 ASP A 360     -15.535  14.041  36.020  1.00  6.110          O  
ATOM   5359  H   ASP A 360     -13.367  11.679  37.766  1.00  5.140          H  
ATOM   5360  HA  ASP A 360     -16.128  11.028  38.451  1.00  5.280          H  
ATOM   5361 1HB  ASP A 360     -14.699  11.682  35.855  1.00  7.330          H  
ATOM   5362 2HB  ASP A 360     -16.431  11.362  35.954  1.00  7.330          H  
ATOM   5363  N   PHE A 361     -14.342   8.611  37.664  1.00  3.440          N  
ATOM   5364  CA  PHE A 361     -14.305   7.201  37.296  1.00  3.090          C  
ATOM   5365  C   PHE A 361     -15.595   6.528  37.743  1.00  2.620          C  
ATOM   5366  O   PHE A 361     -15.955   6.568  38.923  1.00  2.970          O  
ATOM   5367  CB  PHE A 361     -13.121   6.560  37.985  1.00  4.470          C  
ATOM   5368  CG  PHE A 361     -12.808   5.147  37.637  1.00  4.470          C  
ATOM   5369  CD1 PHE A 361     -12.179   4.848  36.453  1.00  4.470          C  
ATOM   5370  CD2 PHE A 361     -13.083   4.127  38.516  1.00  4.470          C  
ATOM   5371  CE1 PHE A 361     -11.801   3.579  36.152  1.00  4.470          C  
ATOM   5372  CE2 PHE A 361     -12.717   2.841  38.216  1.00  4.470          C  
ATOM   5373  CZ  PHE A 361     -12.062   2.578  37.037  1.00  4.470          C  
ATOM   5374  H   PHE A 361     -13.552   9.002  38.192  1.00  4.130          H  
ATOM   5375  HA  PHE A 361     -14.207   7.114  36.214  1.00  3.710          H  
ATOM   5376 1HB  PHE A 361     -12.248   7.165  37.790  1.00  5.360          H  
ATOM   5377 2HB  PHE A 361     -13.281   6.608  39.059  1.00  5.360          H  
ATOM   5378  HD1 PHE A 361     -11.961   5.648  35.765  1.00  5.360          H  
ATOM   5379  HD2 PHE A 361     -13.581   4.354  39.463  1.00  5.360          H  
ATOM   5380  HE1 PHE A 361     -11.280   3.372  35.216  1.00  5.360          H  
ATOM   5381  HE2 PHE A 361     -12.926   2.030  38.919  1.00  5.360          H  
ATOM   5382  HZ  PHE A 361     -11.747   1.569  36.814  1.00  5.360          H  
ATOM   5383  N   THR A 362     -16.268   5.896  36.791  1.00  2.230          N  
ATOM   5384  CA  THR A 362     -17.554   5.246  36.983  1.00  1.990          C  
ATOM   5385  C   THR A 362     -17.510   3.793  36.481  1.00  1.580          C  
ATOM   5386  O   THR A 362     -17.007   3.573  35.386  1.00  1.910          O  
ATOM   5387  CB  THR A 362     -18.603   6.077  36.197  1.00  2.880          C  
ATOM   5388  OG1 THR A 362     -18.628   7.418  36.734  1.00  2.880          O  
ATOM   5389  CG2 THR A 362     -20.005   5.479  36.259  1.00  2.880          C  
ATOM   5390  H   THR A 362     -15.880   5.913  35.859  1.00  2.680          H  
ATOM   5391  HA  THR A 362     -17.784   5.286  38.041  1.00  2.390          H  
ATOM   5392  HB  THR A 362     -18.293   6.128  35.147  1.00  3.460          H  
ATOM   5393  HG1 THR A 362     -17.736   7.861  36.613  1.00  3.460          H  
ATOM   5394 1HG2 THR A 362     -20.682   6.105  35.685  1.00  3.460          H  
ATOM   5395 2HG2 THR A 362     -20.001   4.475  35.836  1.00  3.460          H  
ATOM   5396 3HG2 THR A 362     -20.341   5.440  37.288  1.00  3.460          H  
ATOM   5397  N   PRO A 363     -17.990   2.780  37.241  1.00  1.500          N  
ATOM   5398  CA  PRO A 363     -18.002   1.376  36.843  1.00  1.640          C  
ATOM   5399  C   PRO A 363     -18.961   1.182  35.652  1.00  1.140          C  
ATOM   5400  O   PRO A 363     -19.944   1.916  35.585  1.00  1.360          O  
ATOM   5401  CB  PRO A 363     -18.500   0.668  38.106  1.00  2.460          C  
ATOM   5402  CG  PRO A 363     -19.285   1.722  38.859  1.00  2.460          C  
ATOM   5403  CD  PRO A 363     -18.579   3.032  38.566  1.00  2.460          C  
ATOM   5404  HA  PRO A 363     -16.968   1.107  36.643  1.00  1.970          H  
ATOM   5405 1HB  PRO A 363     -19.118  -0.203  37.824  1.00  2.950          H  
ATOM   5406 2HB  PRO A 363     -17.646   0.274  38.678  1.00  2.950          H  
ATOM   5407 1HG  PRO A 363     -20.331   1.723  38.502  1.00  2.950          H  
ATOM   5408 2HG  PRO A 363     -19.316   1.479  39.933  1.00  2.950          H  
ATOM   5409 1HD  PRO A 363     -19.338   3.811  38.534  1.00  2.950          H  
ATOM   5410 2HD  PRO A 363     -17.791   3.239  39.309  1.00  2.950          H  
ATOM   5411  N   PRO A 364     -18.725   0.225  34.720  1.00  0.960          N  
ATOM   5412  CA  PRO A 364     -19.563  -0.113  33.571  1.00  0.900          C  
ATOM   5413  C   PRO A 364     -20.834  -0.869  33.906  1.00  0.800          C  
ATOM   5414  O   PRO A 364     -20.949  -1.473  34.974  1.00  1.140          O  
ATOM   5415  CB  PRO A 364     -18.668  -1.023  32.732  1.00  1.350          C  
ATOM   5416  CG  PRO A 364     -17.322  -0.853  33.285  1.00  1.350          C  
ATOM   5417  CD  PRO A 364     -17.522  -0.619  34.756  1.00  1.350          C  
ATOM   5418  HA  PRO A 364     -19.803   0.809  33.022  1.00  1.080          H  
ATOM   5419 1HB  PRO A 364     -19.040  -2.058  32.782  1.00  1.620          H  
ATOM   5420 2HB  PRO A 364     -18.727  -0.711  31.679  1.00  1.620          H  
ATOM   5421 1HG  PRO A 364     -16.717  -1.690  33.034  1.00  1.620          H  
ATOM   5422 2HG  PRO A 364     -16.877   0.008  32.802  1.00  1.620          H  
ATOM   5423 1HD  PRO A 364     -17.731  -1.562  35.291  1.00  1.620          H  
ATOM   5424 2HD  PRO A 364     -16.634  -0.155  35.111  1.00  1.620          H  
ATOM   5425  N   ILE A 365     -21.742  -0.878  32.936  1.00  0.590          N  
ATOM   5426  CA  ILE A 365     -22.949  -1.701  32.970  1.00  0.530          C  
ATOM   5427  C   ILE A 365     -22.821  -2.861  31.980  1.00  0.490          C  
ATOM   5428  O   ILE A 365     -22.812  -2.595  30.776  1.00  0.560          O  
ATOM   5429  CB  ILE A 365     -24.170  -0.850  32.518  1.00  0.770          C  
ATOM   5430  CG1 ILE A 365     -24.305   0.442  33.381  1.00  0.770          C  
ATOM   5431  CG2 ILE A 365     -25.468  -1.680  32.480  1.00  0.770          C  
ATOM   5432  CD1 ILE A 365     -24.502   0.233  34.874  1.00  0.770          C  
ATOM   5433  H   ILE A 365     -21.554  -0.289  32.115  1.00  0.710          H  
ATOM   5434  HA  ILE A 365     -23.090  -2.114  33.969  1.00  0.640          H  
ATOM   5435  HB  ILE A 365     -23.976  -0.501  31.505  1.00  0.920          H  
ATOM   5436 1HG1 ILE A 365     -23.403   1.040  33.242  1.00  0.920          H  
ATOM   5437 2HG1 ILE A 365     -25.143   1.009  33.005  1.00  0.920          H  
ATOM   5438 1HG2 ILE A 365     -26.277  -1.063  32.112  1.00  0.920          H  
ATOM   5439 2HG2 ILE A 365     -25.347  -2.536  31.809  1.00  0.920          H  
ATOM   5440 3HG2 ILE A 365     -25.709  -2.045  33.476  1.00  0.920          H  
ATOM   5441 1HD1 ILE A 365     -24.577   1.207  35.358  1.00  0.920          H  
ATOM   5442 2HD1 ILE A 365     -25.411  -0.331  35.063  1.00  0.920          H  
ATOM   5443 3HD1 ILE A 365     -23.649  -0.303  35.289  1.00  0.920          H  
ATOM   5444  N   ALA A 366     -22.758  -4.131  32.426  1.00  0.570          N  
ATOM   5445  CA  ALA A 366     -22.667  -5.199  31.415  1.00  0.560          C  
ATOM   5446  C   ALA A 366     -24.064  -5.776  31.095  1.00  0.500          C  
ATOM   5447  O   ALA A 366     -24.878  -6.020  31.990  1.00  0.590          O  
ATOM   5448  CB  ALA A 366     -21.714  -6.304  31.848  1.00  0.790          C  
ATOM   5449  H   ALA A 366     -22.730  -4.362  33.428  1.00  0.680          H  
ATOM   5450  HA  ALA A 366     -22.273  -4.759  30.521  1.00  0.670          H  
ATOM   5451 1HB  ALA A 366     -21.631  -7.047  31.070  1.00  0.950          H  
ATOM   5452 2HB  ALA A 366     -20.736  -5.869  32.025  1.00  0.950          H  
ATOM   5453 3HB  ALA A 366     -22.082  -6.773  32.756  1.00  0.950          H  
ATOM   5454  N   LEU A 367     -24.320  -5.964  29.807  1.00  0.440          N  
ATOM   5455  CA  LEU A 367     -25.558  -6.510  29.243  1.00  0.450          C  
ATOM   5456  C   LEU A 367     -25.389  -7.489  28.052  1.00  0.430          C  
ATOM   5457  O   LEU A 367     -24.388  -7.408  27.339  1.00  0.420          O  
ATOM   5458  CB  LEU A 367     -26.520  -5.362  28.943  1.00  0.630          C  
ATOM   5459  CG  LEU A 367     -25.964  -4.116  28.204  1.00  0.630          C  
ATOM   5460  CD1 LEU A 367     -25.381  -4.450  26.840  1.00  0.630          C  
ATOM   5461  CD2 LEU A 367     -27.152  -3.140  28.068  1.00  0.630          C  
ATOM   5462  H   LEU A 367     -23.570  -5.682  29.157  1.00  0.530          H  
ATOM   5463  HA  LEU A 367     -26.013  -7.058  30.066  1.00  0.540          H  
ATOM   5464 1HB  LEU A 367     -27.325  -5.752  28.335  1.00  0.750          H  
ATOM   5465 2HB  LEU A 367     -26.936  -5.023  29.887  1.00  0.750          H  
ATOM   5466  HG  LEU A 367     -25.174  -3.650  28.797  1.00  0.750          H  
ATOM   5467 1HD1 LEU A 367     -25.026  -3.548  26.358  1.00  0.750          H  
ATOM   5468 2HD1 LEU A 367     -24.563  -5.093  26.972  1.00  0.750          H  
ATOM   5469 3HD1 LEU A 367     -26.099  -4.925  26.232  1.00  0.750          H  
ATOM   5470 1HD2 LEU A 367     -26.860  -2.236  27.582  1.00  0.750          H  
ATOM   5471 2HD2 LEU A 367     -27.919  -3.609  27.487  1.00  0.750          H  
ATOM   5472 3HD2 LEU A 367     -27.541  -2.894  29.060  1.00  0.750          H  
ATOM   5473  N   PRO A 368     -26.262  -8.481  27.833  1.00  0.480          N  
ATOM   5474  CA  PRO A 368     -26.186  -9.350  26.666  1.00  0.540          C  
ATOM   5475  C   PRO A 368     -26.202  -8.518  25.393  1.00  0.530          C  
ATOM   5476  O   PRO A 368     -27.020  -7.629  25.266  1.00  0.550          O  
ATOM   5477  CB  PRO A 368     -27.484 -10.168  26.788  1.00  0.810          C  
ATOM   5478  CG  PRO A 368     -27.798 -10.163  28.273  1.00  0.810          C  
ATOM   5479  CD  PRO A 368     -27.378  -8.779  28.758  1.00  0.810          C  
ATOM   5480  HA  PRO A 368     -25.288  -9.985  26.720  1.00  0.650          H  
ATOM   5481 1HB  PRO A 368     -28.270  -9.723  26.167  1.00  0.970          H  
ATOM   5482 2HB  PRO A 368     -27.310 -11.179  26.397  1.00  0.970          H  
ATOM   5483 1HG  PRO A 368     -28.878 -10.343  28.425  1.00  0.970          H  
ATOM   5484 2HG  PRO A 368     -27.269 -10.984  28.778  1.00  0.970          H  
ATOM   5485 1HD  PRO A 368     -28.186  -8.046  28.656  1.00  0.970          H  
ATOM   5486 2HD  PRO A 368     -27.038  -8.887  29.791  1.00  0.970          H  
ATOM   5487  N   LEU A 369     -25.319  -8.830  24.452  1.00  0.570          N  
ATOM   5488  CA  LEU A 369     -25.231  -8.122  23.174  1.00  0.600          C  
ATOM   5489  C   LEU A 369     -24.626  -8.965  22.070  1.00  0.650          C  
ATOM   5490  O   LEU A 369     -23.446  -8.834  21.770  1.00  1.050          O  
ATOM   5491  CB  LEU A 369     -24.454  -6.828  23.355  1.00  0.830          C  
ATOM   5492  CG  LEU A 369     -24.226  -5.869  22.147  1.00  0.830          C  
ATOM   5493  CD1 LEU A 369     -25.495  -5.441  21.477  1.00  0.830          C  
ATOM   5494  CD2 LEU A 369     -23.527  -4.628  22.699  1.00  0.830          C  
ATOM   5495  H   LEU A 369     -24.644  -9.579  24.631  1.00  0.680          H  
ATOM   5496  HA  LEU A 369     -26.236  -7.859  22.875  1.00  0.720          H  
ATOM   5497 1HB  LEU A 369     -24.908  -6.265  24.164  1.00  0.990          H  
ATOM   5498 2HB  LEU A 369     -23.479  -7.134  23.645  1.00  0.990          H  
ATOM   5499  HG  LEU A 369     -23.604  -6.362  21.415  1.00  0.990          H  
ATOM   5500 1HD1 LEU A 369     -25.248  -4.771  20.656  1.00  0.990          H  
ATOM   5501 2HD1 LEU A 369     -26.010  -6.314  21.091  1.00  0.990          H  
ATOM   5502 3HD1 LEU A 369     -26.117  -4.928  22.150  1.00  0.990          H  
ATOM   5503 1HD2 LEU A 369     -23.314  -3.926  21.896  1.00  0.990          H  
ATOM   5504 2HD2 LEU A 369     -24.158  -4.153  23.432  1.00  0.990          H  
ATOM   5505 3HD2 LEU A 369     -22.609  -4.922  23.175  1.00  0.990          H  
ATOM   5506  N   ASP A 370     -25.430  -9.818  21.457  1.00  0.500          N  
ATOM   5507  CA  ASP A 370     -24.974 -10.697  20.389  1.00  0.530          C  
ATOM   5508  C   ASP A 370     -24.671  -9.874  19.124  1.00  0.530          C  
ATOM   5509  O   ASP A 370     -25.585  -9.243  18.583  1.00  0.540          O  
ATOM   5510  CB  ASP A 370     -26.007 -11.792  20.106  1.00  0.730          C  
ATOM   5511  CG  ASP A 370     -25.591 -12.785  18.982  1.00  0.730          C  
ATOM   5512  OD1 ASP A 370     -24.787 -12.407  18.140  1.00  0.730          O  
ATOM   5513  OD2 ASP A 370     -26.077 -13.893  18.978  1.00  0.730          O  
ATOM   5514  H   ASP A 370     -26.392  -9.871  21.754  1.00  0.600          H  
ATOM   5515  HA  ASP A 370     -24.103 -11.221  20.749  1.00  0.640          H  
ATOM   5516 1HB  ASP A 370     -26.156 -12.374  21.020  1.00  0.880          H  
ATOM   5517 2HB  ASP A 370     -26.948 -11.349  19.873  1.00  0.880          H  
ATOM   5518  N   PRO A 371     -23.402  -9.820  18.651  1.00  0.620          N  
ATOM   5519  CA  PRO A 371     -22.933  -9.043  17.517  1.00  0.700          C  
ATOM   5520  C   PRO A 371     -23.677  -9.319  16.214  1.00  0.710          C  
ATOM   5521  O   PRO A 371     -23.599  -8.511  15.296  1.00  0.770          O  
ATOM   5522  CB  PRO A 371     -21.466  -9.489  17.383  1.00  1.050          C  
ATOM   5523  CG  PRO A 371     -21.067  -9.926  18.759  1.00  1.050          C  
ATOM   5524  CD  PRO A 371     -22.300 -10.549  19.346  1.00  1.050          C  
ATOM   5525  HA  PRO A 371     -23.003  -7.979  17.775  1.00  0.840          H  
ATOM   5526 1HB  PRO A 371     -21.398 -10.296  16.642  1.00  1.260          H  
ATOM   5527 2HB  PRO A 371     -20.843  -8.668  17.012  1.00  1.260          H  
ATOM   5528 1HG  PRO A 371     -20.227 -10.630  18.720  1.00  1.260          H  
ATOM   5529 2HG  PRO A 371     -20.714  -9.065  19.352  1.00  1.260          H  
ATOM   5530 1HD  PRO A 371     -22.365 -11.622  19.149  1.00  1.260          H  
ATOM   5531 2HD  PRO A 371     -22.240 -10.320  20.408  1.00  1.260          H  
ATOM   5532  N   ARG A 372     -24.373 -10.452  16.092  1.00  0.710          N  
ATOM   5533  CA  ARG A 372     -25.076 -10.701  14.842  1.00  0.790          C  
ATOM   5534  C   ARG A 372     -26.547 -11.001  15.111  1.00  0.750          C  
ATOM   5535  O   ARG A 372     -27.168 -11.801  14.407  1.00  0.850          O  
ATOM   5536  CB  ARG A 372     -24.438 -11.904  14.124  1.00  1.070          C  
ATOM   5537  CG  ARG A 372     -24.591 -13.255  14.898  1.00  1.070          C  
ATOM   5538  CD  ARG A 372     -23.835 -14.419  14.337  1.00  1.070          C  
ATOM   5539  NE  ARG A 372     -24.180 -15.648  15.115  1.00  1.070          N  
ATOM   5540  CZ  ARG A 372     -23.564 -16.864  15.088  1.00  1.070          C  
ATOM   5541  NH1 ARG A 372     -22.495 -17.098  14.366  1.00  1.070          N  
ATOM   5542  NH2 ARG A 372     -24.067 -17.842  15.832  1.00  1.070          N  
ATOM   5543  H   ARG A 372     -24.456 -11.129  16.868  1.00  0.850          H  
ATOM   5544  HA  ARG A 372     -25.012  -9.820  14.207  1.00  0.950          H  
ATOM   5545 1HB  ARG A 372     -24.884 -12.027  13.138  1.00  1.290          H  
ATOM   5546 2HB  ARG A 372     -23.371 -11.722  13.978  1.00  1.290          H  
ATOM   5547 1HG  ARG A 372     -24.221 -13.112  15.905  1.00  1.290          H  
ATOM   5548 2HG  ARG A 372     -25.628 -13.561  14.948  1.00  1.290          H  
ATOM   5549 1HD  ARG A 372     -24.093 -14.575  13.288  1.00  1.290          H  
ATOM   5550 2HD  ARG A 372     -22.772 -14.229  14.434  1.00  1.290          H  
ATOM   5551  HE  ARG A 372     -24.992 -15.579  15.717  1.00  1.290          H  
ATOM   5552 1HH1 ARG A 372     -22.050 -16.355  13.817  1.00  1.290          H  
ATOM   5553 2HH1 ARG A 372     -22.060 -18.004  14.379  1.00  1.290          H  
ATOM   5554 1HH2 ARG A 372     -24.891 -17.674  16.399  1.00  1.290          H  
ATOM   5555 2HH2 ARG A 372     -23.630 -18.752  15.835  1.00  1.290          H  
ATOM   5556  N   ASP A 373     -27.144 -10.241  16.023  1.00  0.640          N  
ATOM   5557  CA  ASP A 373     -28.560 -10.376  16.324  1.00  0.630          C  
ATOM   5558  C   ASP A 373     -29.296  -9.066  16.499  1.00  0.560          C  
ATOM   5559  O   ASP A 373     -29.253  -8.489  17.591  1.00  0.520          O  
ATOM   5560  CB  ASP A 373     -28.811 -11.093  17.630  1.00  0.890          C  
ATOM   5561  CG  ASP A 373     -30.319 -11.195  17.875  1.00  0.890          C  
ATOM   5562  OD1 ASP A 373     -31.072 -11.029  16.919  1.00  0.890          O  
ATOM   5563  OD2 ASP A 373     -30.731 -11.264  19.019  1.00  0.890          O  
ATOM   5564  H   ASP A 373     -26.560  -9.631  16.607  1.00  0.770          H  
ATOM   5565  HA  ASP A 373     -29.014 -10.969  15.538  1.00  0.760          H  
ATOM   5566 1HB  ASP A 373     -28.360 -12.092  17.608  1.00  1.060          H  
ATOM   5567 2HB  ASP A 373     -28.352 -10.528  18.428  1.00  1.060          H  
ATOM   5568  N   PRO A 374     -30.015  -8.569  15.493  1.00  0.580          N  
ATOM   5569  CA  PRO A 374     -30.760  -7.340  15.572  1.00  0.570          C  
ATOM   5570  C   PRO A 374     -31.702  -7.278  16.797  1.00  0.550          C  
ATOM   5571  O   PRO A 374     -31.926  -6.193  17.332  1.00  0.570          O  
ATOM   5572  CB  PRO A 374     -31.579  -7.376  14.275  1.00  0.850          C  
ATOM   5573  CG  PRO A 374     -30.744  -8.203  13.310  1.00  0.850          C  
ATOM   5574  CD  PRO A 374     -30.099  -9.267  14.188  1.00  0.850          C  
ATOM   5575  HA  PRO A 374     -30.056  -6.490  15.572  1.00  0.680          H  
ATOM   5576 1HB  PRO A 374     -32.571  -7.822  14.471  1.00  1.030          H  
ATOM   5577 2HB  PRO A 374     -31.761  -6.354  13.912  1.00  1.030          H  
ATOM   5578 1HG  PRO A 374     -31.404  -8.646  12.544  1.00  1.030          H  
ATOM   5579 2HG  PRO A 374     -30.029  -7.582  12.772  1.00  1.030          H  
ATOM   5580 1HD  PRO A 374     -30.753 -10.154  14.263  1.00  1.030          H  
ATOM   5581 2HD  PRO A 374     -29.094  -9.515  13.803  1.00  1.030          H  
ATOM   5582  N   ALA A 375     -32.270  -8.430  17.249  1.00  0.560          N  
ATOM   5583  CA  ALA A 375     -33.202  -8.401  18.382  1.00  0.600          C  
ATOM   5584  C   ALA A 375     -32.524  -7.999  19.679  1.00  0.600          C  
ATOM   5585  O   ALA A 375     -32.980  -7.072  20.367  1.00  0.640          O  
ATOM   5586  CB  ALA A 375     -33.875  -9.749  18.547  1.00  0.820          C  
ATOM   5587  H   ALA A 375     -32.068  -9.357  16.844  1.00  0.670          H  
ATOM   5588  HA  ALA A 375     -33.967  -7.657  18.164  1.00  0.720          H  
ATOM   5589 1HB  ALA A 375     -34.590  -9.701  19.366  1.00  0.990          H  
ATOM   5590 2HB  ALA A 375     -34.389 -10.007  17.625  1.00  0.990          H  
ATOM   5591 3HB  ALA A 375     -33.125 -10.506  18.765  1.00  0.990          H  
ATOM   5592  N   THR A 376     -31.436  -8.694  20.025  1.00  0.610          N  
ATOM   5593  CA  THR A 376     -30.701  -8.374  21.231  1.00  0.620          C  
ATOM   5594  C   THR A 376     -30.113  -6.984  21.106  1.00  0.590          C  
ATOM   5595  O   THR A 376     -30.191  -6.200  22.045  1.00  0.660          O  
ATOM   5596  CB  THR A 376     -29.559  -9.369  21.523  1.00  0.860          C  
ATOM   5597  OG1 THR A 376     -30.090 -10.692  21.667  1.00  0.860          O  
ATOM   5598  CG2 THR A 376     -28.876  -8.967  22.863  1.00  0.860          C  
ATOM   5599  H   THR A 376     -31.142  -9.501  19.466  1.00  0.730          H  
ATOM   5600  HA  THR A 376     -31.390  -8.384  22.073  1.00  0.740          H  
ATOM   5601  HB  THR A 376     -28.833  -9.356  20.707  1.00  1.040          H  
ATOM   5602  HG1 THR A 376     -30.355 -11.020  20.767  1.00  1.040          H  
ATOM   5603 1HG2 THR A 376     -28.078  -9.666  23.093  1.00  1.040          H  
ATOM   5604 2HG2 THR A 376     -28.467  -7.968  22.790  1.00  1.040          H  
ATOM   5605 3HG2 THR A 376     -29.610  -8.987  23.667  1.00  1.040          H  
ATOM   5606  N   ILE A 377     -29.555  -6.649  19.937  1.00  0.540          N  
ATOM   5607  CA  ILE A 377     -28.902  -5.357  19.786  1.00  0.560          C  
ATOM   5608  C   ILE A 377     -29.933  -4.243  20.062  1.00  0.590          C  
ATOM   5609  O   ILE A 377     -29.619  -3.274  20.763  1.00  0.640          O  
ATOM   5610  CB  ILE A 377     -28.245  -5.248  18.377  1.00  0.780          C  
ATOM   5611  CG1 ILE A 377     -27.034  -6.255  18.276  1.00  0.780          C  
ATOM   5612  CG2 ILE A 377     -27.717  -3.844  18.171  1.00  0.780          C  
ATOM   5613  CD1 ILE A 377     -26.506  -6.505  16.883  1.00  0.780          C  
ATOM   5614  H   ILE A 377     -29.538  -7.321  19.162  1.00  0.650          H  
ATOM   5615  HA  ILE A 377     -28.121  -5.273  20.524  1.00  0.670          H  
ATOM   5616  HB  ILE A 377     -28.973  -5.499  17.608  1.00  0.930          H  
ATOM   5617 1HG1 ILE A 377     -26.213  -5.871  18.837  1.00  0.930          H  
ATOM   5618 2HG1 ILE A 377     -27.335  -7.214  18.703  1.00  0.930          H  
ATOM   5619 1HG2 ILE A 377     -27.257  -3.755  17.195  1.00  0.930          H  
ATOM   5620 2HG2 ILE A 377     -28.520  -3.165  18.240  1.00  0.930          H  
ATOM   5621 3HG2 ILE A 377     -26.982  -3.610  18.944  1.00  0.930          H  
ATOM   5622 1HD1 ILE A 377     -25.676  -7.209  16.935  1.00  0.930          H  
ATOM   5623 2HD1 ILE A 377     -27.301  -6.930  16.284  1.00  0.930          H  
ATOM   5624 3HD1 ILE A 377     -26.161  -5.595  16.433  1.00  0.930          H  
ATOM   5625  N   ASP A 378     -31.152  -4.366  19.534  1.00  0.590          N  
ATOM   5626  CA  ASP A 378     -32.206  -3.400  19.818  1.00  0.630          C  
ATOM   5627  C   ASP A 378     -32.512  -3.318  21.323  1.00  0.640          C  
ATOM   5628  O   ASP A 378     -32.575  -2.218  21.894  1.00  0.660          O  
ATOM   5629  CB  ASP A 378     -33.472  -3.790  19.040  1.00  0.870          C  
ATOM   5630  CG  ASP A 378     -34.660  -2.847  19.212  1.00  0.870          C  
ATOM   5631  OD1 ASP A 378     -34.551  -1.691  18.856  1.00  0.870          O  
ATOM   5632  OD2 ASP A 378     -35.673  -3.303  19.679  1.00  0.870          O  
ATOM   5633  H   ASP A 378     -31.363  -5.148  18.906  1.00  0.710          H  
ATOM   5634  HA  ASP A 378     -31.868  -2.424  19.488  1.00  0.760          H  
ATOM   5635 1HB  ASP A 378     -33.228  -3.853  17.980  1.00  1.040          H  
ATOM   5636 2HB  ASP A 378     -33.779  -4.793  19.346  1.00  1.040          H  
ATOM   5637  N   ALA A 379     -32.661  -4.489  21.978  1.00  0.650          N  
ATOM   5638  CA  ALA A 379     -32.981  -4.541  23.405  1.00  0.670          C  
ATOM   5639  C   ALA A 379     -31.928  -3.827  24.225  1.00  0.690          C  
ATOM   5640  O   ALA A 379     -32.267  -3.118  25.178  1.00  0.710          O  
ATOM   5641  CB  ALA A 379     -33.087  -5.980  23.864  1.00  0.930          C  
ATOM   5642  H   ALA A 379     -32.619  -5.364  21.446  1.00  0.780          H  
ATOM   5643  HA  ALA A 379     -33.934  -4.043  23.555  1.00  0.800          H  
ATOM   5644 1HB  ALA A 379     -33.355  -5.991  24.905  1.00  1.120          H  
ATOM   5645 2HB  ALA A 379     -33.855  -6.484  23.281  1.00  1.120          H  
ATOM   5646 3HB  ALA A 379     -32.133  -6.482  23.723  1.00  1.120          H  
ATOM   5647  N   VAL A 380     -30.678  -3.937  23.790  1.00  0.710          N  
ATOM   5648  CA  VAL A 380     -29.561  -3.290  24.433  1.00  0.770          C  
ATOM   5649  C   VAL A 380     -29.663  -1.798  24.458  1.00  0.730          C  
ATOM   5650  O   VAL A 380     -29.308  -1.195  25.467  1.00  0.740          O  
ATOM   5651  CB  VAL A 380     -28.252  -3.718  23.795  1.00  1.050          C  
ATOM   5652  CG1 VAL A 380     -27.097  -2.825  24.259  1.00  1.050          C  
ATOM   5653  CG2 VAL A 380     -28.049  -5.134  24.244  1.00  1.050          C  
ATOM   5654  H   VAL A 380     -30.515  -4.580  23.009  1.00  0.850          H  
ATOM   5655  HA  VAL A 380     -29.530  -3.635  25.453  1.00  0.920          H  
ATOM   5656  HB  VAL A 380     -28.307  -3.670  22.723  1.00  1.260          H  
ATOM   5657 1HG1 VAL A 380     -26.181  -3.185  23.828  1.00  1.260          H  
ATOM   5658 2HG1 VAL A 380     -27.250  -1.792  23.939  1.00  1.260          H  
ATOM   5659 3HG1 VAL A 380     -27.033  -2.852  25.314  1.00  1.260          H  
ATOM   5660 1HG2 VAL A 380     -27.156  -5.541  23.868  1.00  1.260          H  
ATOM   5661 2HG2 VAL A 380     -28.008  -5.162  25.300  1.00  1.260          H  
ATOM   5662 3HG2 VAL A 380     -28.863  -5.746  23.927  1.00  1.260          H  
ATOM   5663  N   PHE A 381     -30.098  -1.169  23.389  1.00  0.720          N  
ATOM   5664  CA  PHE A 381     -30.215   0.275  23.475  1.00  0.770          C  
ATOM   5665  C   PHE A 381     -31.218   0.655  24.562  1.00  0.760          C  
ATOM   5666  O   PHE A 381     -30.957   1.570  25.358  1.00  0.810          O  
ATOM   5667  CB  PHE A 381     -30.594   0.860  22.131  1.00  1.060          C  
ATOM   5668  CG  PHE A 381     -29.432   0.884  21.243  1.00  1.060          C  
ATOM   5669  CD1 PHE A 381     -29.177  -0.171  20.433  1.00  1.060          C  
ATOM   5670  CD2 PHE A 381     -28.577   1.951  21.228  1.00  1.060          C  
ATOM   5671  CE1 PHE A 381     -28.094  -0.182  19.628  1.00  1.060          C  
ATOM   5672  CE2 PHE A 381     -27.495   1.957  20.405  1.00  1.060          C  
ATOM   5673  CZ  PHE A 381     -27.263   0.864  19.600  1.00  1.060          C  
ATOM   5674  H   PHE A 381     -30.327  -1.705  22.539  1.00  0.860          H  
ATOM   5675  HA  PHE A 381     -29.242   0.680  23.753  1.00  0.920          H  
ATOM   5676 1HB  PHE A 381     -31.376   0.249  21.670  1.00  1.270          H  
ATOM   5677 2HB  PHE A 381     -30.976   1.871  22.251  1.00  1.270          H  
ATOM   5678  HD1 PHE A 381     -29.854  -1.011  20.445  1.00  1.270          H  
ATOM   5679  HD2 PHE A 381     -28.772   2.793  21.880  1.00  1.270          H  
ATOM   5680  HE1 PHE A 381     -27.897  -1.037  18.997  1.00  1.270          H  
ATOM   5681  HE2 PHE A 381     -26.821   2.813  20.395  1.00  1.270          H  
ATOM   5682  HZ  PHE A 381     -26.419   0.821  18.945  1.00  1.270          H  
ATOM   5683  N   ASP A 382     -32.346  -0.065  24.649  1.00  0.740          N  
ATOM   5684  CA  ASP A 382     -33.285   0.276  25.723  1.00  0.790          C  
ATOM   5685  C   ASP A 382     -32.704  -0.045  27.107  1.00  0.770          C  
ATOM   5686  O   ASP A 382     -32.858   0.750  28.042  1.00  0.830          O  
ATOM   5687  CB  ASP A 382     -34.629  -0.444  25.583  1.00  1.090          C  
ATOM   5688  CG  ASP A 382     -35.544   0.089  24.463  1.00  1.090          C  
ATOM   5689  OD1 ASP A 382     -35.301   1.150  23.926  1.00  1.090          O  
ATOM   5690  OD2 ASP A 382     -36.520  -0.570  24.193  1.00  1.090          O  
ATOM   5691  H   ASP A 382     -32.541  -0.793  23.946  1.00  0.890          H  
ATOM   5692  HA  ASP A 382     -33.476   1.347  25.679  1.00  0.950          H  
ATOM   5693 1HB  ASP A 382     -34.436  -1.507  25.397  1.00  1.300          H  
ATOM   5694 2HB  ASP A 382     -35.168  -0.378  26.529  1.00  1.300          H  
ATOM   5695  N   TRP A 383     -32.007  -1.182  27.233  1.00  0.730          N  
ATOM   5696  CA  TRP A 383     -31.418  -1.588  28.511  1.00  0.750          C  
ATOM   5697  C   TRP A 383     -30.368  -0.571  28.944  1.00  0.770          C  
ATOM   5698  O   TRP A 383     -30.219  -0.258  30.133  1.00  0.830          O  
ATOM   5699  CB  TRP A 383     -30.749  -2.954  28.391  1.00  1.040          C  
ATOM   5700  CG  TRP A 383     -31.675  -4.130  28.189  1.00  1.040          C  
ATOM   5701  CD1 TRP A 383     -33.000  -4.224  28.494  1.00  1.040          C  
ATOM   5702  CD2 TRP A 383     -31.309  -5.407  27.610  1.00  1.040          C  
ATOM   5703  NE1 TRP A 383     -33.476  -5.472  28.146  1.00  1.040          N  
ATOM   5704  CE2 TRP A 383     -32.450  -6.200  27.604  1.00  1.040          C  
ATOM   5705  CE3 TRP A 383     -30.129  -5.924  27.108  1.00  1.040          C  
ATOM   5706  CZ2 TRP A 383     -32.435  -7.495  27.107  1.00  1.040          C  
ATOM   5707  CZ3 TRP A 383     -30.110  -7.201  26.606  1.00  1.040          C  
ATOM   5708  CH2 TRP A 383     -31.226  -7.972  26.601  1.00  1.040          C  
ATOM   5709  H   TRP A 383     -31.932  -1.809  26.427  1.00  0.880          H  
ATOM   5710  HA  TRP A 383     -32.201  -1.624  29.269  1.00  0.900          H  
ATOM   5711 1HB  TRP A 383     -30.089  -2.918  27.549  1.00  1.250          H  
ATOM   5712 2HB  TRP A 383     -30.147  -3.142  29.275  1.00  1.250          H  
ATOM   5713  HD1 TRP A 383     -33.604  -3.433  28.949  1.00  1.250          H  
ATOM   5714  HE1 TRP A 383     -34.426  -5.790  28.273  1.00  1.250          H  
ATOM   5715  HE3 TRP A 383     -29.242  -5.335  27.107  1.00  1.250          H  
ATOM   5716  HZ2 TRP A 383     -33.325  -8.122  27.098  1.00  1.250          H  
ATOM   5717  HZ3 TRP A 383     -29.178  -7.577  26.214  1.00  1.250          H  
ATOM   5718  HH2 TRP A 383     -31.169  -8.981  26.195  1.00  1.250          H  
ATOM   5719  N   ALA A 384     -29.590  -0.084  27.981  1.00  0.750          N  
ATOM   5720  CA  ALA A 384     -28.579   0.899  28.271  1.00  0.810          C  
ATOM   5721  C   ALA A 384     -29.242   2.140  28.837  1.00  0.840          C  
ATOM   5722  O   ALA A 384     -28.815   2.642  29.878  1.00  0.910          O  
ATOM   5723  CB  ALA A 384     -27.815   1.238  27.007  1.00  1.110          C  
ATOM   5724  H   ALA A 384     -29.696  -0.422  27.027  1.00  0.900          H  
ATOM   5725  HA  ALA A 384     -27.899   0.494  29.019  1.00  0.970          H  
ATOM   5726 1HB  ALA A 384     -27.064   1.981  27.229  1.00  1.330          H  
ATOM   5727 2HB  ALA A 384     -27.347   0.341  26.609  1.00  1.330          H  
ATOM   5728 3HB  ALA A 384     -28.506   1.635  26.270  1.00  1.330          H  
ATOM   5729  N   GLY A 385     -30.367   2.552  28.221  1.00  0.850          N  
ATOM   5730  CA  GLY A 385     -31.140   3.708  28.673  1.00  0.930          C  
ATOM   5731  C   GLY A 385     -31.654   3.549  30.106  1.00  0.960          C  
ATOM   5732  O   GLY A 385     -31.778   4.531  30.840  1.00  1.020          O  
ATOM   5733  H   GLY A 385     -30.653   2.091  27.348  1.00  1.020          H  
ATOM   5734 1HA  GLY A 385     -30.517   4.602  28.609  1.00  1.120          H  
ATOM   5735 2HA  GLY A 385     -31.982   3.851  27.999  1.00  1.120          H  
ATOM   5736  N   GLU A 386     -31.989   2.318  30.497  1.00  1.020          N  
ATOM   5737  CA  GLU A 386     -32.446   2.051  31.857  1.00  1.100          C  
ATOM   5738  C   GLU A 386     -31.347   2.320  32.900  1.00  0.960          C  
ATOM   5739  O   GLU A 386     -31.645   2.750  34.017  1.00  1.080          O  
ATOM   5740  CB  GLU A 386     -32.944   0.605  32.009  1.00  1.510          C  
ATOM   5741  CG  GLU A 386     -34.252   0.284  31.275  1.00  1.510          C  
ATOM   5742  CD  GLU A 386     -34.669  -1.166  31.414  1.00  1.510          C  
ATOM   5743  OE1 GLU A 386     -33.918  -1.927  31.975  1.00  1.510          O  
ATOM   5744  OE2 GLU A 386     -35.732  -1.510  30.951  1.00  1.510          O  
ATOM   5745  H   GLU A 386     -31.954   1.562  29.805  1.00  1.220          H  
ATOM   5746  HA  GLU A 386     -33.279   2.718  32.069  1.00  1.320          H  
ATOM   5747 1HB  GLU A 386     -32.185  -0.079  31.648  1.00  1.810          H  
ATOM   5748 2HB  GLU A 386     -33.093   0.388  33.066  1.00  1.810          H  
ATOM   5749 1HG  GLU A 386     -35.041   0.918  31.675  1.00  1.810          H  
ATOM   5750 2HG  GLU A 386     -34.133   0.524  30.224  1.00  1.810          H  
ATOM   5751  N   ASN A 387     -30.082   2.041  32.550  1.00  0.880          N  
ATOM   5752  CA  ASN A 387     -28.980   2.202  33.507  1.00  1.040          C  
ATOM   5753  C   ASN A 387     -28.089   3.461  33.390  1.00  1.120          C  
ATOM   5754  O   ASN A 387     -27.496   3.879  34.389  1.00  1.340          O  
ATOM   5755  CB  ASN A 387     -28.101   0.981  33.437  1.00  1.390          C  
ATOM   5756  CG  ASN A 387     -28.779  -0.252  33.933  1.00  1.390          C  
ATOM   5757  OD1 ASN A 387     -28.931  -0.437  35.147  1.00  1.390          O  
ATOM   5758  ND2 ASN A 387     -29.205  -1.100  33.033  1.00  1.390          N  
ATOM   5759  H   ASN A 387     -29.912   1.659  31.610  1.00  1.060          H  
ATOM   5760  HA  ASN A 387     -29.424   2.238  34.500  1.00  1.250          H  
ATOM   5761 1HB  ASN A 387     -27.786   0.833  32.401  1.00  1.670          H  
ATOM   5762 2HB  ASN A 387     -27.219   1.157  34.033  1.00  1.670          H  
ATOM   5763 1HD2 ASN A 387     -29.674  -1.934  33.318  1.00  1.670          H  
ATOM   5764 2HD2 ASN A 387     -29.082  -0.905  32.052  1.00  1.670          H  
ATOM   5765  N   THR A 388     -27.979   4.058  32.204  1.00  1.400          N  
ATOM   5766  CA  THR A 388     -27.097   5.216  31.970  1.00  1.990          C  
ATOM   5767  C   THR A 388     -27.854   6.348  31.306  1.00  1.340          C  
ATOM   5768  O   THR A 388     -29.039   6.229  31.010  1.00  1.870          O  
ATOM   5769  CB  THR A 388     -25.933   4.898  31.020  1.00  2.550          C  
ATOM   5770  OG1 THR A 388     -26.464   4.690  29.700  1.00  2.550          O  
ATOM   5771  CG2 THR A 388     -25.190   3.651  31.481  1.00  2.550          C  
ATOM   5772  H   THR A 388     -28.482   3.673  31.399  1.00  1.680          H  
ATOM   5773  HA  THR A 388     -26.705   5.577  32.920  1.00  2.390          H  
ATOM   5774  HB  THR A 388     -25.241   5.731  30.995  1.00  3.060          H  
ATOM   5775  HG1 THR A 388     -26.792   5.566  29.321  1.00  3.060          H  
ATOM   5776 1HG2 THR A 388     -24.374   3.457  30.801  1.00  3.060          H  
ATOM   5777 2HG2 THR A 388     -24.796   3.817  32.482  1.00  3.060          H  
ATOM   5778 3HG2 THR A 388     -25.869   2.803  31.490  1.00  3.060          H  
ATOM   5779  N   GLY A 389     -27.175   7.456  31.039  1.00  0.970          N  
ATOM   5780  CA  GLY A 389     -27.834   8.513  30.296  1.00  0.950          C  
ATOM   5781  C   GLY A 389     -27.849   8.099  28.824  1.00  0.720          C  
ATOM   5782  O   GLY A 389     -27.425   6.987  28.481  1.00  1.000          O  
ATOM   5783  H   GLY A 389     -26.199   7.567  31.349  1.00  1.160          H  
ATOM   5784 1HA  GLY A 389     -28.850   8.658  30.663  1.00  1.140          H  
ATOM   5785 2HA  GLY A 389     -27.289   9.447  30.420  1.00  1.140          H  
ATOM   5786  N   GLY A 390     -28.356   8.966  27.946  1.00  1.090          N  
ATOM   5787  CA  GLY A 390     -28.431   8.602  26.534  1.00  0.940          C  
ATOM   5788  C   GLY A 390     -27.042   8.452  25.945  1.00  0.880          C  
ATOM   5789  O   GLY A 390     -26.143   9.202  26.309  1.00  1.170          O  
ATOM   5790  H   GLY A 390     -28.692   9.866  28.258  1.00  1.310          H  
ATOM   5791 1HA  GLY A 390     -28.979   7.665  26.426  1.00  1.130          H  
ATOM   5792 2HA  GLY A 390     -28.985   9.364  25.986  1.00  1.130          H  
ATOM   5793  N   ILE A 391     -26.909   7.527  24.995  1.00  0.610          N  
ATOM   5794  CA  ILE A 391     -25.654   7.203  24.315  1.00  0.570          C  
ATOM   5795  C   ILE A 391     -25.263   8.285  23.320  1.00  0.500          C  
ATOM   5796  O   ILE A 391     -26.089   8.701  22.513  1.00  0.550          O  
ATOM   5797  CB  ILE A 391     -25.813   5.826  23.605  1.00  0.810          C  
ATOM   5798  CG1 ILE A 391     -26.041   4.718  24.660  1.00  0.810          C  
ATOM   5799  CG2 ILE A 391     -24.593   5.500  22.724  1.00  0.810          C  
ATOM   5800  CD1 ILE A 391     -26.543   3.415  24.078  1.00  0.810          C  
ATOM   5801  H   ILE A 391     -27.738   6.996  24.747  1.00  0.730          H  
ATOM   5802  HA  ILE A 391     -24.862   7.125  25.050  1.00  0.680          H  
ATOM   5803  HB  ILE A 391     -26.668   5.845  22.988  1.00  0.980          H  
ATOM   5804 1HG1 ILE A 391     -25.094   4.522  25.155  1.00  0.980          H  
ATOM   5805 2HG1 ILE A 391     -26.753   5.066  25.410  1.00  0.980          H  
ATOM   5806 1HG2 ILE A 391     -24.717   4.551  22.221  1.00  0.980          H  
ATOM   5807 2HG2 ILE A 391     -24.458   6.267  21.962  1.00  0.980          H  
ATOM   5808 3HG2 ILE A 391     -23.697   5.458  23.350  1.00  0.980          H  
ATOM   5809 1HD1 ILE A 391     -26.661   2.687  24.866  1.00  0.980          H  
ATOM   5810 2HD1 ILE A 391     -27.503   3.591  23.602  1.00  0.980          H  
ATOM   5811 3HD1 ILE A 391     -25.855   3.029  23.351  1.00  0.980          H  
ATOM   5812  N   HIS A 392     -24.008   8.745  23.393  1.00  0.460          N  
ATOM   5813  CA  HIS A 392     -23.499   9.769  22.494  1.00  0.470          C  
ATOM   5814  C   HIS A 392     -22.529   9.143  21.497  1.00  0.430          C  
ATOM   5815  O   HIS A 392     -22.333   9.655  20.384  1.00  0.590          O  
ATOM   5816  CB  HIS A 392     -22.714  10.835  23.279  1.00  0.650          C  
ATOM   5817  CG  HIS A 392     -23.497  11.513  24.353  1.00  0.650          C  
ATOM   5818  ND1 HIS A 392     -23.558  11.011  25.635  1.00  0.650          N  
ATOM   5819  CD2 HIS A 392     -24.245  12.646  24.362  1.00  0.650          C  
ATOM   5820  CE1 HIS A 392     -24.342  11.789  26.370  1.00  0.650          C  
ATOM   5821  NE2 HIS A 392     -24.758  12.787  25.624  1.00  0.650          N  
ATOM   5822  H   HIS A 392     -23.386   8.385  24.112  1.00  0.550          H  
ATOM   5823  HA  HIS A 392     -24.317  10.231  21.954  1.00  0.560          H  
ATOM   5824 1HB  HIS A 392     -21.842  10.365  23.737  1.00  0.780          H  
ATOM   5825 2HB  HIS A 392     -22.350  11.596  22.588  1.00  0.780          H  
ATOM   5826  HD2 HIS A 392     -24.421  13.318  23.541  1.00  0.780          H  
ATOM   5827  HE1 HIS A 392     -24.591  11.634  27.421  1.00  0.780          H  
ATOM   5828  HE2 HIS A 392     -25.365  13.537  25.932  1.00  0.780          H  
ATOM   5829  N   ALA A 393     -21.943   8.010  21.885  1.00  0.350          N  
ATOM   5830  CA  ALA A 393     -20.954   7.380  21.034  1.00  0.380          C  
ATOM   5831  C   ALA A 393     -20.908   5.854  21.215  1.00  0.290          C  
ATOM   5832  O   ALA A 393     -21.449   5.312  22.184  1.00  0.310          O  
ATOM   5833  CB  ALA A 393     -19.610   8.023  21.321  1.00  0.520          C  
ATOM   5834  H   ALA A 393     -22.094   7.671  22.837  1.00  0.420          H  
ATOM   5835  HA  ALA A 393     -21.231   7.580  20.004  1.00  0.460          H  
ATOM   5836 1HB  ALA A 393     -18.891   7.636  20.655  1.00  0.620          H  
ATOM   5837 2HB  ALA A 393     -19.675   9.100  21.159  1.00  0.620          H  
ATOM   5838 3HB  ALA A 393     -19.311   7.832  22.356  1.00  0.620          H  
ATOM   5839  N   ALA A 394     -20.294   5.155  20.266  1.00  0.280          N  
ATOM   5840  CA  ALA A 394     -20.196   3.697  20.389  1.00  0.250          C  
ATOM   5841  C   ALA A 394     -18.989   3.082  19.695  1.00  0.220          C  
ATOM   5842  O   ALA A 394     -18.380   3.689  18.812  1.00  0.230          O  
ATOM   5843  CB  ALA A 394     -21.444   3.055  19.842  1.00  0.360          C  
ATOM   5844  H   ALA A 394     -19.898   5.671  19.472  1.00  0.340          H  
ATOM   5845  HA  ALA A 394     -20.114   3.465  21.444  1.00  0.300          H  
ATOM   5846 1HB  ALA A 394     -21.391   1.976  19.980  1.00  0.430          H  
ATOM   5847 2HB  ALA A 394     -22.310   3.447  20.371  1.00  0.430          H  
ATOM   5848 3HB  ALA A 394     -21.525   3.271  18.798  1.00  0.430          H  
ATOM   5849  N   VAL A 395     -18.645   1.861  20.119  1.00  0.220          N  
ATOM   5850  CA  VAL A 395     -17.537   1.109  19.535  1.00  0.240          C  
ATOM   5851  C   VAL A 395     -17.898  -0.311  19.100  1.00  0.410          C  
ATOM   5852  O   VAL A 395     -18.579  -1.054  19.816  1.00  0.460          O  
ATOM   5853  CB  VAL A 395     -16.350   1.003  20.511  1.00  0.330          C  
ATOM   5854  CG1 VAL A 395     -15.192   0.213  19.870  1.00  0.330          C  
ATOM   5855  CG2 VAL A 395     -15.911   2.363  20.894  1.00  0.330          C  
ATOM   5856  H   VAL A 395     -19.206   1.447  20.871  1.00  0.260          H  
ATOM   5857  HA  VAL A 395     -17.205   1.654  18.659  1.00  0.290          H  
ATOM   5858  HB  VAL A 395     -16.650   0.458  21.374  1.00  0.390          H  
ATOM   5859 1HG1 VAL A 395     -14.378   0.147  20.549  1.00  0.390          H  
ATOM   5860 2HG1 VAL A 395     -15.490  -0.795  19.610  1.00  0.390          H  
ATOM   5861 3HG1 VAL A 395     -14.863   0.733  18.973  1.00  0.390          H  
ATOM   5862 1HG2 VAL A 395     -15.090   2.315  21.577  1.00  0.390          H  
ATOM   5863 2HG2 VAL A 395     -15.604   2.895  20.002  1.00  0.390          H  
ATOM   5864 3HG2 VAL A 395     -16.731   2.892  21.369  1.00  0.390          H  
ATOM   5865  N   ILE A 396     -17.440  -0.674  17.908  1.00  0.640          N  
ATOM   5866  CA  ILE A 396     -17.627  -2.026  17.399  1.00  0.660          C  
ATOM   5867  C   ILE A 396     -16.310  -2.805  17.415  1.00  0.510          C  
ATOM   5868  O   ILE A 396     -15.364  -2.462  16.700  1.00  1.050          O  
ATOM   5869  CB  ILE A 396     -18.236  -1.988  15.982  1.00  0.920          C  
ATOM   5870  CG1 ILE A 396     -19.608  -1.295  16.076  1.00  0.920          C  
ATOM   5871  CG2 ILE A 396     -18.332  -3.410  15.382  1.00  0.920          C  
ATOM   5872  CD1 ILE A 396     -20.268  -0.987  14.775  1.00  0.920          C  
ATOM   5873  H   ILE A 396     -16.901   0.021  17.376  1.00  0.770          H  
ATOM   5874  HA  ILE A 396     -18.324  -2.550  18.050  1.00  0.790          H  
ATOM   5875  HB  ILE A 396     -17.609  -1.372  15.338  1.00  1.100          H  
ATOM   5876 1HG1 ILE A 396     -20.237  -1.925  16.651  1.00  1.100          H  
ATOM   5877 2HG1 ILE A 396     -19.495  -0.352  16.608  1.00  1.100          H  
ATOM   5878 1HG2 ILE A 396     -18.754  -3.375  14.392  1.00  1.100          H  
ATOM   5879 2HG2 ILE A 396     -17.337  -3.861  15.321  1.00  1.100          H  
ATOM   5880 3HG2 ILE A 396     -18.962  -4.029  16.019  1.00  1.100          H  
ATOM   5881 1HD1 ILE A 396     -21.213  -0.507  14.951  1.00  1.100          H  
ATOM   5882 2HD1 ILE A 396     -19.628  -0.320  14.251  1.00  1.100          H  
ATOM   5883 3HD1 ILE A 396     -20.439  -1.888  14.189  1.00  1.100          H  
ATOM   5884  N   LEU A 397     -16.264  -3.861  18.229  1.00  0.310          N  
ATOM   5885  CA  LEU A 397     -15.080  -4.697  18.386  1.00  0.490          C  
ATOM   5886  C   LEU A 397     -15.313  -5.985  17.594  1.00  0.410          C  
ATOM   5887  O   LEU A 397     -16.458  -6.258  17.230  1.00  0.800          O  
ATOM   5888  CB  LEU A 397     -14.855  -4.997  19.877  1.00  0.610          C  
ATOM   5889  CG  LEU A 397     -14.723  -3.782  20.811  1.00  0.610          C  
ATOM   5890  CD1 LEU A 397     -14.592  -4.249  22.216  1.00  0.610          C  
ATOM   5891  CD2 LEU A 397     -13.544  -2.982  20.444  1.00  0.610          C  
ATOM   5892  H   LEU A 397     -17.081  -4.103  18.801  1.00  0.370          H  
ATOM   5893  HA  LEU A 397     -14.230  -4.172  17.966  1.00  0.590          H  
ATOM   5894 1HB  LEU A 397     -15.685  -5.591  20.217  1.00  0.740          H  
ATOM   5895 2HB  LEU A 397     -13.967  -5.576  20.008  1.00  0.740          H  
ATOM   5896  HG  LEU A 397     -15.621  -3.163  20.741  1.00  0.740          H  
ATOM   5897 1HD1 LEU A 397     -14.498  -3.394  22.878  1.00  0.740          H  
ATOM   5898 2HD1 LEU A 397     -15.473  -4.812  22.484  1.00  0.740          H  
ATOM   5899 3HD1 LEU A 397     -13.704  -4.876  22.318  1.00  0.740          H  
ATOM   5900 1HD2 LEU A 397     -13.482  -2.146  21.126  1.00  0.740          H  
ATOM   5901 2HD2 LEU A 397     -12.639  -3.585  20.518  1.00  0.740          H  
ATOM   5902 3HD2 LEU A 397     -13.655  -2.614  19.435  1.00  0.740          H  
ATOM   5903  N   PRO A 398     -14.277  -6.793  17.266  1.00  0.840          N  
ATOM   5904  CA  PRO A 398     -14.438  -8.056  16.555  1.00  1.060          C  
ATOM   5905  C   PRO A 398     -15.490  -8.904  17.260  1.00  0.640          C  
ATOM   5906  O   PRO A 398     -15.485  -9.013  18.484  1.00  1.160          O  
ATOM   5907  CB  PRO A 398     -13.025  -8.660  16.638  1.00  1.590          C  
ATOM   5908  CG  PRO A 398     -12.101  -7.437  16.721  1.00  1.590          C  
ATOM   5909  CD  PRO A 398     -12.862  -6.447  17.586  1.00  1.590          C  
ATOM   5910  HA  PRO A 398     -14.731  -7.861  15.509  1.00  1.270          H  
ATOM   5911 1HB  PRO A 398     -12.953  -9.333  17.508  1.00  1.910          H  
ATOM   5912 2HB  PRO A 398     -12.842  -9.287  15.746  1.00  1.910          H  
ATOM   5913 1HG  PRO A 398     -11.132  -7.725  17.162  1.00  1.910          H  
ATOM   5914 2HG  PRO A 398     -11.886  -7.042  15.712  1.00  1.910          H  
ATOM   5915 1HD  PRO A 398     -12.623  -6.640  18.635  1.00  1.910          H  
ATOM   5916 2HD  PRO A 398     -12.600  -5.429  17.273  1.00  1.910          H  
ATOM   5917  N   ALA A 399     -16.389  -9.485  16.462  1.00  0.800          N  
ATOM   5918  CA  ALA A 399     -17.532 -10.288  16.916  1.00  1.080          C  
ATOM   5919  C   ALA A 399     -17.227 -11.547  17.741  1.00  1.170          C  
ATOM   5920  O   ALA A 399     -18.260 -12.160  18.056  1.00  1.640          O  
ATOM   5921  CB  ALA A 399     -18.318 -10.732  15.686  1.00  1.400          C  
ATOM   5922  H   ALA A 399     -16.275  -9.355  15.452  1.00  0.960          H  
ATOM   5923  HA  ALA A 399     -18.157  -9.642  17.522  1.00  1.300          H  
ATOM   5924 1HB  ALA A 399     -19.206 -11.267  15.971  1.00  1.680          H  
ATOM   5925 2HB  ALA A 399     -18.600  -9.845  15.115  1.00  1.680          H  
ATOM   5926 3HB  ALA A 399     -17.696 -11.367  15.063  1.00  1.680          H  
ATOM   5927  N   THR A 400     -16.212 -12.218  17.201  1.00  1.450          N  
ATOM   5928  CA  THR A 400     -15.514 -13.258  17.943  1.00  1.760          C  
ATOM   5929  C   THR A 400     -14.025 -12.979  18.079  1.00  1.520          C  
ATOM   5930  O   THR A 400     -13.541 -11.900  17.745  1.00  2.180          O  
ATOM   5931  CB  THR A 400     -15.660 -14.610  17.192  1.00  2.340          C  
ATOM   5932  OG1 THR A 400     -14.892 -14.554  15.972  1.00  2.340          O  
ATOM   5933  CG2 THR A 400     -17.142 -14.871  16.826  1.00  2.340          C  
ATOM   5934  H   THR A 400     -16.413 -12.607  16.294  1.00  1.740          H  
ATOM   5935  HA  THR A 400     -15.947 -13.339  18.941  1.00  2.110          H  
ATOM   5936  HB  THR A 400     -15.305 -15.427  17.814  1.00  2.810          H  
ATOM   5937  HG1 THR A 400     -14.989 -15.395  15.505  1.00  2.810          H  
ATOM   5938 1HG2 THR A 400     -17.225 -15.821  16.295  1.00  2.810          H  
ATOM   5939 2HG2 THR A 400     -17.731 -14.917  17.741  1.00  2.810          H  
ATOM   5940 3HG2 THR A 400     -17.537 -14.089  16.190  1.00  2.810          H  
ATOM   5941  N   SER A 401     -13.290 -13.986  18.549  1.00  1.150          N  
ATOM   5942  CA  SER A 401     -11.837 -13.971  18.716  1.00  1.610          C  
ATOM   5943  C   SER A 401     -11.092 -13.733  17.396  1.00  1.780          C  
ATOM   5944  O   SER A 401      -9.898 -13.427  17.409  1.00  2.170          O  
ATOM   5945  CB  SER A 401     -11.364 -15.291  19.298  1.00  2.070          C  
ATOM   5946  OG  SER A 401     -11.547 -16.341  18.383  1.00  2.070          O  
ATOM   5947  H   SER A 401     -13.795 -14.809  18.886  1.00  1.380          H  
ATOM   5948  HA  SER A 401     -11.581 -13.163  19.399  1.00  1.930          H  
ATOM   5949 1HB  SER A 401     -10.312 -15.214  19.566  1.00  2.480          H  
ATOM   5950 2HB  SER A 401     -11.920 -15.506  20.206  1.00  2.480          H  
ATOM   5951  HG  SER A 401     -11.212 -17.135  18.816  1.00  2.480          H  
ATOM   5952  N   HIS A 402     -11.778 -13.894  16.255  1.00  2.060          N  
ATOM   5953  CA  HIS A 402     -11.183 -13.652  14.945  1.00  2.470          C  
ATOM   5954  C   HIS A 402      -9.984 -14.552  14.670  1.00  1.710          C  
ATOM   5955  O   HIS A 402      -8.978 -14.115  14.114  1.00  2.090          O  
ATOM   5956  CB  HIS A 402     -10.726 -12.191  14.897  1.00  3.290          C  
ATOM   5957  CG  HIS A 402     -10.636 -11.545  13.571  1.00  3.290          C  
ATOM   5958  ND1 HIS A 402     -11.741 -11.137  12.862  1.00  3.290          N  
ATOM   5959  CD2 HIS A 402      -9.562 -11.215  12.824  1.00  3.290          C  
ATOM   5960  CE1 HIS A 402     -11.344 -10.560  11.738  1.00  3.290          C  
ATOM   5961  NE2 HIS A 402     -10.029 -10.598  11.700  1.00  3.290          N  
ATOM   5962  H   HIS A 402     -12.762 -14.153  16.314  1.00  2.470          H  
ATOM   5963  HA  HIS A 402     -11.926 -13.822  14.167  1.00  2.960          H  
ATOM   5964 1HB  HIS A 402     -11.406 -11.592  15.511  1.00  3.950          H  
ATOM   5965 2HB  HIS A 402      -9.754 -12.118  15.345  1.00  3.950          H  
ATOM   5966  HD1 HIS A 402     -12.712 -11.129  13.216  1.00  3.950          H  
ATOM   5967  HD2 HIS A 402      -8.486 -11.341  12.978  1.00  3.950          H  
ATOM   5968  HE1 HIS A 402     -12.062 -10.148  11.043  1.00  3.950          H  
ATOM   5969  N   GLU A 403     -10.122 -15.835  14.989  1.00  1.410          N  
ATOM   5970  CA  GLU A 403      -9.058 -16.800  14.776  1.00  1.570          C  
ATOM   5971  C   GLU A 403      -8.588 -16.696  13.315  1.00  1.380          C  
ATOM   5972  O   GLU A 403      -9.427 -16.800  12.416  1.00  1.480          O  
ATOM   5973  CB  GLU A 403      -9.591 -18.211  15.070  1.00  2.130          C  
ATOM   5974  CG  GLU A 403      -8.569 -19.336  14.991  1.00  2.130          C  
ATOM   5975  CD  GLU A 403      -9.170 -20.677  15.287  1.00  2.130          C  
ATOM   5976  OE1 GLU A 403     -10.338 -20.727  15.585  1.00  2.130          O  
ATOM   5977  OE2 GLU A 403      -8.465 -21.654  15.214  1.00  2.130          O  
ATOM   5978  H   GLU A 403     -10.984 -16.128  15.425  1.00  1.690          H  
ATOM   5979  HA  GLU A 403      -8.271 -16.568  15.478  1.00  1.880          H  
ATOM   5980 1HB  GLU A 403     -10.022 -18.227  16.072  1.00  2.560          H  
ATOM   5981 2HB  GLU A 403     -10.393 -18.446  14.371  1.00  2.560          H  
ATOM   5982 1HG  GLU A 403      -8.121 -19.357  13.997  1.00  2.560          H  
ATOM   5983 2HG  GLU A 403      -7.783 -19.145  15.714  1.00  2.560          H  
ATOM   5984  N   PRO A 404      -7.260 -16.590  13.053  1.00  1.680          N  
ATOM   5985  CA  PRO A 404      -6.618 -16.415  11.751  1.00  1.750          C  
ATOM   5986  C   PRO A 404      -6.674 -17.636  10.855  1.00  1.220          C  
ATOM   5987  O   PRO A 404      -6.895 -18.756  11.319  1.00  1.450          O  
ATOM   5988  CB  PRO A 404      -5.168 -16.118  12.129  1.00  2.620          C  
ATOM   5989  CG  PRO A 404      -4.963 -16.773  13.458  1.00  2.620          C  
ATOM   5990  CD  PRO A 404      -6.284 -16.620  14.170  1.00  2.620          C  
ATOM   5991  HA  PRO A 404      -7.058 -15.549  11.251  1.00  2.100          H  
ATOM   5992 1HB  PRO A 404      -4.491 -16.483  11.357  1.00  3.150          H  
ATOM   5993 2HB  PRO A 404      -5.048 -15.042  12.171  1.00  3.150          H  
ATOM   5994 1HG  PRO A 404      -4.675 -17.830  13.322  1.00  3.150          H  
ATOM   5995 2HG  PRO A 404      -4.131 -16.281  13.990  1.00  3.150          H  
ATOM   5996 1HD  PRO A 404      -6.414 -17.494  14.806  1.00  3.150          H  
ATOM   5997 2HD  PRO A 404      -6.306 -15.662  14.729  1.00  3.150          H  
ATOM   5998  N   ALA A 405      -6.455 -17.405   9.558  1.00  1.230          N  
ATOM   5999  CA  ALA A 405      -6.442 -18.496   8.599  1.00  1.010          C  
ATOM   6000  C   ALA A 405      -5.562 -18.143   7.382  1.00  1.190          C  
ATOM   6001  O   ALA A 405      -5.200 -16.982   7.220  1.00  1.960          O  
ATOM   6002  CB  ALA A 405      -7.857 -18.804   8.157  1.00  1.500          C  
ATOM   6003  H   ALA A 405      -6.286 -16.461   9.231  1.00  1.480          H  
ATOM   6004  HA  ALA A 405      -6.039 -19.354   9.115  1.00  1.210          H  
ATOM   6005 1HB  ALA A 405      -7.874 -19.623   7.501  1.00  1.800          H  
ATOM   6006 2HB  ALA A 405      -8.451 -19.047   9.018  1.00  1.800          H  
ATOM   6007 3HB  ALA A 405      -8.268 -17.937   7.652  1.00  1.800          H  
ATOM   6008  N   PRO A 406      -5.107 -19.148   6.595  1.00  0.980          N  
ATOM   6009  CA  PRO A 406      -4.371 -19.033   5.337  1.00  1.030          C  
ATOM   6010  C   PRO A 406      -5.185 -18.301   4.286  1.00  0.730          C  
ATOM   6011  O   PRO A 406      -6.362 -18.050   4.482  1.00  0.690          O  
ATOM   6012  CB  PRO A 406      -4.161 -20.492   4.915  1.00  1.540          C  
ATOM   6013  CG  PRO A 406      -4.253 -21.291   6.175  1.00  1.540          C  
ATOM   6014  CD  PRO A 406      -5.260 -20.578   7.028  1.00  1.540          C  
ATOM   6015  HA  PRO A 406      -3.415 -18.522   5.518  1.00  1.240          H  
ATOM   6016 1HB  PRO A 406      -4.928 -20.769   4.182  1.00  1.850          H  
ATOM   6017 2HB  PRO A 406      -3.188 -20.604   4.410  1.00  1.850          H  
ATOM   6018 1HG  PRO A 406      -4.561 -22.323   5.934  1.00  1.850          H  
ATOM   6019 2HG  PRO A 406      -3.262 -21.361   6.651  1.00  1.850          H  
ATOM   6020 1HD  PRO A 406      -6.257 -20.966   6.808  1.00  1.850          H  
ATOM   6021 2HD  PRO A 406      -4.946 -20.752   8.057  1.00  1.850          H  
ATOM   6022  N   CYS A 407      -4.534 -17.888   3.206  1.00  0.820          N  
ATOM   6023  CA  CYS A 407      -5.227 -17.234   2.097  1.00  0.800          C  
ATOM   6024  C   CYS A 407      -6.563 -17.880   1.776  1.00  0.540          C  
ATOM   6025  O   CYS A 407      -6.719 -19.107   1.838  1.00  0.490          O  
ATOM   6026  CB  CYS A 407      -4.406 -17.209   0.829  1.00  1.130          C  
ATOM   6027  SG  CYS A 407      -5.301 -16.410  -0.533  1.00  1.130          S  
ATOM   6028  H   CYS A 407      -3.542 -18.070   3.127  1.00  0.980          H  
ATOM   6029  HA  CYS A 407      -5.417 -16.202   2.378  1.00  0.960          H  
ATOM   6030 1HB  CYS A 407      -3.476 -16.668   0.998  1.00  1.350          H  
ATOM   6031 2HB  CYS A 407      -4.163 -18.216   0.542  1.00  1.350          H  
ATOM   6032  HG  CYS A 407      -4.286 -15.707  -1.090  1.00  1.350          H  
ATOM   6033  N   VAL A 408      -7.499 -17.024   1.393  1.00  0.640          N  
ATOM   6034  CA  VAL A 408      -8.883 -17.355   1.090  1.00  0.660          C  
ATOM   6035  C   VAL A 408      -9.067 -18.501   0.088  1.00  0.570          C  
ATOM   6036  O   VAL A 408     -10.092 -19.175   0.098  1.00  0.740          O  
ATOM   6037  CB  VAL A 408      -9.583 -16.088   0.509  1.00  0.920          C  
ATOM   6038  CG1 VAL A 408      -9.507 -15.012   1.504  1.00  0.920          C  
ATOM   6039  CG2 VAL A 408      -8.965 -15.601  -0.831  1.00  0.920          C  
ATOM   6040  H   VAL A 408      -7.219 -16.057   1.361  1.00  0.770          H  
ATOM   6041  HA  VAL A 408      -9.365 -17.630   2.027  1.00  0.790          H  
ATOM   6042  HB  VAL A 408     -10.622 -16.313   0.342  1.00  1.100          H  
ATOM   6043 1HG1 VAL A 408     -10.003 -14.167   1.125  1.00  1.100          H  
ATOM   6044 2HG1 VAL A 408      -9.961 -15.319   2.425  1.00  1.100          H  
ATOM   6045 3HG1 VAL A 408      -8.484 -14.762   1.676  1.00  1.100          H  
ATOM   6046 1HG2 VAL A 408      -9.508 -14.715  -1.176  1.00  1.100          H  
ATOM   6047 2HG2 VAL A 408      -7.931 -15.339  -0.697  1.00  1.100          H  
ATOM   6048 3HG2 VAL A 408      -9.047 -16.373  -1.588  1.00  1.100          H  
ATOM   6049  N   ILE A 409      -8.070 -18.777  -0.748  1.00  0.500          N  
ATOM   6050  CA  ILE A 409      -8.226 -19.849  -1.722  1.00  0.510          C  
ATOM   6051  C   ILE A 409      -8.032 -21.223  -1.070  1.00  0.560          C  
ATOM   6052  O   ILE A 409      -8.247 -22.245  -1.711  1.00  0.680          O  
ATOM   6053  CB  ILE A 409      -7.246 -19.730  -2.898  1.00  0.710          C  
ATOM   6054  CG1 ILE A 409      -5.785 -20.004  -2.406  1.00  0.710          C  
ATOM   6055  CG2 ILE A 409      -7.415 -18.334  -3.513  1.00  0.710          C  
ATOM   6056  CD1 ILE A 409      -4.762 -20.131  -3.478  1.00  0.710          C  
ATOM   6057  H   ILE A 409      -7.226 -18.221  -0.697  1.00  0.600          H  
ATOM   6058  HA  ILE A 409      -9.238 -19.799  -2.122  1.00  0.610          H  
ATOM   6059  HB  ILE A 409      -7.484 -20.486  -3.649  1.00  0.850          H  
ATOM   6060 1HG1 ILE A 409      -5.478 -19.237  -1.705  1.00  0.850          H  
ATOM   6061 2HG1 ILE A 409      -5.769 -20.961  -1.911  1.00  0.850          H  
ATOM   6062 1HG2 ILE A 409      -6.775 -18.219  -4.347  1.00  0.850          H  
ATOM   6063 2HG2 ILE A 409      -8.445 -18.212  -3.837  1.00  0.850          H  
ATOM   6064 3HG2 ILE A 409      -7.181 -17.574  -2.781  1.00  0.850          H  
ATOM   6065 1HD1 ILE A 409      -3.821 -20.385  -3.042  1.00  0.850          H  
ATOM   6066 2HD1 ILE A 409      -5.056 -20.928  -4.156  1.00  0.850          H  
ATOM   6067 3HD1 ILE A 409      -4.670 -19.218  -3.999  1.00  0.850          H  
ATOM   6068  N   GLU A 410      -7.537 -21.239   0.170  1.00  0.530          N  
ATOM   6069  CA  GLU A 410      -7.297 -22.468   0.920  1.00  0.610          C  
ATOM   6070  C   GLU A 410      -8.360 -22.666   1.998  1.00  0.610          C  
ATOM   6071  O   GLU A 410      -8.805 -23.791   2.261  1.00  0.800          O  
ATOM   6072  CB  GLU A 410      -5.927 -22.427   1.616  1.00  0.820          C  
ATOM   6073  CG  GLU A 410      -4.698 -22.335   0.713  1.00  0.820          C  
ATOM   6074  CD  GLU A 410      -4.417 -23.594  -0.080  1.00  0.820          C  
ATOM   6075  OE1 GLU A 410      -4.425 -24.652   0.501  1.00  0.820          O  
ATOM   6076  OE2 GLU A 410      -4.197 -23.492  -1.263  1.00  0.820          O  
ATOM   6077  H   GLU A 410      -7.343 -20.352   0.627  1.00  0.640          H  
ATOM   6078  HA  GLU A 410      -7.328 -23.314   0.234  1.00  0.730          H  
ATOM   6079 1HB  GLU A 410      -5.905 -21.559   2.268  1.00  0.990          H  
ATOM   6080 2HB  GLU A 410      -5.818 -23.305   2.249  1.00  0.990          H  
ATOM   6081 1HG  GLU A 410      -4.816 -21.500   0.040  1.00  0.990          H  
ATOM   6082 2HG  GLU A 410      -3.834 -22.122   1.342  1.00  0.990          H  
ATOM   6083  N   VAL A 411      -8.799 -21.555   2.596  1.00  0.620          N  
ATOM   6084  CA  VAL A 411      -9.712 -21.600   3.745  1.00  0.650          C  
ATOM   6085  C   VAL A 411     -11.061 -22.214   3.444  1.00  0.560          C  
ATOM   6086  O   VAL A 411     -11.810 -21.712   2.603  1.00  0.620          O  
ATOM   6087  CB  VAL A 411      -9.958 -20.175   4.274  1.00  0.900          C  
ATOM   6088  CG1 VAL A 411     -11.000 -20.156   5.421  1.00  0.900          C  
ATOM   6089  CG2 VAL A 411      -8.695 -19.638   4.721  1.00  0.900          C  
ATOM   6090  H   VAL A 411      -8.390 -20.673   2.281  1.00  0.740          H  
ATOM   6091  HA  VAL A 411      -9.232 -22.188   4.528  1.00  0.780          H  
ATOM   6092  HB  VAL A 411     -10.341 -19.566   3.474  1.00  1.080          H  
ATOM   6093 1HG1 VAL A 411     -11.147 -19.137   5.772  1.00  1.080          H  
ATOM   6094 2HG1 VAL A 411     -11.958 -20.544   5.076  1.00  1.080          H  
ATOM   6095 3HG1 VAL A 411     -10.638 -20.764   6.247  1.00  1.080          H  
ATOM   6096 1HG2 VAL A 411      -8.823 -18.618   5.085  1.00  1.080          H  
ATOM   6097 2HG2 VAL A 411      -8.308 -20.259   5.498  1.00  1.080          H  
ATOM   6098 3HG2 VAL A 411      -8.009 -19.642   3.900  1.00  1.080          H  
ATOM   6099  N   ASP A 412     -11.383 -23.241   4.251  1.00  0.490          N  
ATOM   6100  CA  ASP A 412     -12.599 -24.054   4.210  1.00  0.490          C  
ATOM   6101  C   ASP A 412     -13.867 -23.266   4.433  1.00  0.480          C  
ATOM   6102  O   ASP A 412     -13.929 -22.393   5.316  1.00  0.460          O  
ATOM   6103  CB  ASP A 412     -12.554 -25.201   5.227  1.00  0.690          C  
ATOM   6104  CG  ASP A 412     -13.716 -26.219   5.012  1.00  0.690          C  
ATOM   6105  OD1 ASP A 412     -13.488 -27.196   4.331  1.00  0.690          O  
ATOM   6106  OD2 ASP A 412     -14.834 -25.964   5.456  1.00  0.690          O  
ATOM   6107  H   ASP A 412     -10.675 -23.515   4.915  1.00  0.590          H  
ATOM   6108  HA  ASP A 412     -12.672 -24.496   3.221  1.00  0.590          H  
ATOM   6109 1HB  ASP A 412     -11.604 -25.729   5.131  1.00  0.820          H  
ATOM   6110 2HB  ASP A 412     -12.609 -24.801   6.242  1.00  0.820          H  
ATOM   6111  N   ASP A 413     -14.896 -23.668   3.695  1.00  0.530          N  
ATOM   6112  CA  ASP A 413     -16.210 -23.074   3.665  1.00  0.560          C  
ATOM   6113  C   ASP A 413     -16.805 -22.814   5.044  1.00  0.490          C  
ATOM   6114  O   ASP A 413     -17.506 -21.817   5.226  1.00  0.480          O  
ATOM   6115  CB  ASP A 413     -17.141 -24.026   2.926  1.00  0.770          C  
ATOM   6116  CG  ASP A 413     -16.805 -24.189   1.439  1.00  0.770          C  
ATOM   6117  OD1 ASP A 413     -16.036 -23.416   0.883  1.00  0.770          O  
ATOM   6118  OD2 ASP A 413     -17.297 -25.123   0.879  1.00  0.770          O  
ATOM   6119  H   ASP A 413     -14.738 -24.432   3.049  1.00  0.640          H  
ATOM   6120  HA  ASP A 413     -16.132 -22.136   3.129  1.00  0.670          H  
ATOM   6121 1HB  ASP A 413     -17.095 -25.012   3.402  1.00  0.930          H  
ATOM   6122 2HB  ASP A 413     -18.169 -23.671   3.014  1.00  0.930          H  
ATOM   6123  N   GLU A 414     -16.574 -23.698   6.021  1.00  0.490          N  
ATOM   6124  CA  GLU A 414     -17.153 -23.447   7.340  1.00  0.490          C  
ATOM   6125  C   GLU A 414     -16.661 -22.124   7.930  1.00  0.420          C  
ATOM   6126  O   GLU A 414     -17.435 -21.376   8.537  1.00  0.420          O  
ATOM   6127  CB  GLU A 414     -16.843 -24.583   8.317  1.00  0.690          C  
ATOM   6128  CG  GLU A 414     -17.476 -24.394   9.711  1.00  0.690          C  
ATOM   6129  CD  GLU A 414     -17.233 -25.546  10.645  1.00  0.690          C  
ATOM   6130  OE1 GLU A 414     -16.557 -26.467  10.267  1.00  0.690          O  
ATOM   6131  OE2 GLU A 414     -17.732 -25.505  11.743  1.00  0.690          O  
ATOM   6132  H   GLU A 414     -15.988 -24.540   5.854  1.00  0.590          H  
ATOM   6133  HA  GLU A 414     -18.237 -23.382   7.227  1.00  0.590          H  
ATOM   6134 1HB  GLU A 414     -17.204 -25.526   7.902  1.00  0.820          H  
ATOM   6135 2HB  GLU A 414     -15.765 -24.672   8.437  1.00  0.820          H  
ATOM   6136 1HG  GLU A 414     -17.059 -23.497  10.166  1.00  0.820          H  
ATOM   6137 2HG  GLU A 414     -18.548 -24.240   9.595  1.00  0.820          H  
ATOM   6138  N   ARG A 415     -15.364 -21.833   7.750  1.00  0.430          N  
ATOM   6139  CA  ARG A 415     -14.737 -20.651   8.317  1.00  0.450          C  
ATOM   6140  C   ARG A 415     -15.132 -19.448   7.500  1.00  0.420          C  
ATOM   6141  O   ARG A 415     -15.286 -18.346   8.035  1.00  0.470          O  
ATOM   6142  CB  ARG A 415     -13.222 -20.787   8.304  1.00  0.620          C  
ATOM   6143  CG  ARG A 415     -12.609 -21.854   9.222  1.00  0.620          C  
ATOM   6144  CD  ARG A 415     -12.565 -21.490  10.698  1.00  0.620          C  
ATOM   6145  NE  ARG A 415     -11.659 -20.338  11.016  1.00  0.620          N  
ATOM   6146  CZ  ARG A 415     -10.302 -20.422  11.163  1.00  0.620          C  
ATOM   6147  NH1 ARG A 415      -9.674 -21.564  10.968  1.00  0.620          N  
ATOM   6148  NH2 ARG A 415      -9.594 -19.359  11.504  1.00  0.620          N  
ATOM   6149  H   ARG A 415     -14.798 -22.441   7.159  1.00  0.520          H  
ATOM   6150  HA  ARG A 415     -15.087 -20.519   9.338  1.00  0.540          H  
ATOM   6151 1HB  ARG A 415     -12.909 -21.021   7.300  1.00  0.750          H  
ATOM   6152 2HB  ARG A 415     -12.793 -19.844   8.570  1.00  0.750          H  
ATOM   6153 1HG  ARG A 415     -13.200 -22.765   9.125  1.00  0.750          H  
ATOM   6154 2HG  ARG A 415     -11.595 -22.051   8.882  1.00  0.750          H  
ATOM   6155 1HD  ARG A 415     -13.569 -21.223  11.025  1.00  0.750          H  
ATOM   6156 2HD  ARG A 415     -12.236 -22.356  11.271  1.00  0.750          H  
ATOM   6157  HE  ARG A 415     -12.083 -19.433  11.200  1.00  0.750          H  
ATOM   6158 1HH1 ARG A 415     -10.185 -22.391  10.712  1.00  0.750          H  
ATOM   6159 2HH1 ARG A 415      -8.669 -21.606  11.086  1.00  0.750          H  
ATOM   6160 1HH2 ARG A 415     -10.023 -18.448  11.693  1.00  0.750          H  
ATOM   6161 2HH2 ARG A 415      -8.572 -19.417  11.608  1.00  0.750          H  
ATOM   6162  N   VAL A 416     -15.332 -19.671   6.204  1.00  0.400          N  
ATOM   6163  CA  VAL A 416     -15.702 -18.587   5.315  1.00  0.430          C  
ATOM   6164  C   VAL A 416     -17.054 -18.067   5.717  1.00  0.350          C  
ATOM   6165  O   VAL A 416     -17.245 -16.866   5.917  1.00  0.360          O  
ATOM   6166  CB  VAL A 416     -15.852 -19.082   3.868  1.00  0.590          C  
ATOM   6167  CG1 VAL A 416     -16.391 -17.951   2.955  1.00  0.590          C  
ATOM   6168  CG2 VAL A 416     -14.576 -19.609   3.431  1.00  0.590          C  
ATOM   6169  H   VAL A 416     -15.134 -20.616   5.853  1.00  0.480          H  
ATOM   6170  HA  VAL A 416     -14.957 -17.791   5.381  1.00  0.520          H  
ATOM   6171  HB  VAL A 416     -16.583 -19.869   3.829  1.00  0.710          H  
ATOM   6172 1HG1 VAL A 416     -16.495 -18.322   1.936  1.00  0.710          H  
ATOM   6173 2HG1 VAL A 416     -17.358 -17.610   3.298  1.00  0.710          H  
ATOM   6174 3HG1 VAL A 416     -15.708 -17.125   2.962  1.00  0.710          H  
ATOM   6175 1HG2 VAL A 416     -14.641 -19.976   2.406  1.00  0.710          H  
ATOM   6176 2HG2 VAL A 416     -13.898 -18.858   3.507  1.00  0.710          H  
ATOM   6177 3HG2 VAL A 416     -14.264 -20.403   4.060  1.00  0.710          H  
ATOM   6178  N   LEU A 417     -18.003 -18.986   5.850  1.00  0.320          N  
ATOM   6179  CA  LEU A 417     -19.339 -18.590   6.193  1.00  0.320          C  
ATOM   6180  C   LEU A 417     -19.411 -18.001   7.585  1.00  0.310          C  
ATOM   6181  O   LEU A 417     -20.115 -17.008   7.775  1.00  0.320          O  
ATOM   6182  CB  LEU A 417     -20.274 -19.784   6.041  1.00  0.450          C  
ATOM   6183  CG  LEU A 417     -20.488 -20.282   4.566  1.00  0.450          C  
ATOM   6184  CD1 LEU A 417     -21.274 -21.572   4.608  1.00  0.450          C  
ATOM   6185  CD2 LEU A 417     -21.221 -19.210   3.701  1.00  0.450          C  
ATOM   6186  H   LEU A 417     -17.787 -19.973   5.681  1.00  0.380          H  
ATOM   6187  HA  LEU A 417     -19.645 -17.809   5.508  1.00  0.380          H  
ATOM   6188 1HB  LEU A 417     -19.854 -20.616   6.614  1.00  0.540          H  
ATOM   6189 2HB  LEU A 417     -21.243 -19.527   6.462  1.00  0.540          H  
ATOM   6190  HG  LEU A 417     -19.518 -20.493   4.112  1.00  0.540          H  
ATOM   6191 1HD1 LEU A 417     -21.412 -21.936   3.600  1.00  0.540          H  
ATOM   6192 2HD1 LEU A 417     -20.728 -22.313   5.194  1.00  0.540          H  
ATOM   6193 3HD1 LEU A 417     -22.248 -21.394   5.061  1.00  0.540          H  
ATOM   6194 1HD2 LEU A 417     -21.348 -19.602   2.689  1.00  0.540          H  
ATOM   6195 2HD2 LEU A 417     -22.199 -18.993   4.131  1.00  0.540          H  
ATOM   6196 3HD2 LEU A 417     -20.644 -18.295   3.645  1.00  0.540          H  
ATOM   6197  N   ASN A 418     -18.670 -18.551   8.557  1.00  0.320          N  
ATOM   6198  CA  ASN A 418     -18.734 -17.969   9.883  1.00  0.360          C  
ATOM   6199  C   ASN A 418     -18.161 -16.558   9.861  1.00  0.360          C  
ATOM   6200  O   ASN A 418     -18.733 -15.649  10.439  1.00  0.410          O  
ATOM   6201  CB  ASN A 418     -18.015 -18.838  10.887  1.00  0.490          C  
ATOM   6202  CG  ASN A 418     -18.775 -20.106  11.200  1.00  0.490          C  
ATOM   6203  OD1 ASN A 418     -19.986 -20.214  10.957  1.00  0.490          O  
ATOM   6204  ND2 ASN A 418     -18.088 -21.073  11.749  1.00  0.490          N  
ATOM   6205  H   ASN A 418     -18.117 -19.401   8.401  1.00  0.380          H  
ATOM   6206  HA  ASN A 418     -19.780 -17.888  10.180  1.00  0.430          H  
ATOM   6207 1HB  ASN A 418     -17.033 -19.103  10.493  1.00  0.590          H  
ATOM   6208 2HB  ASN A 418     -17.863 -18.275  11.810  1.00  0.590          H  
ATOM   6209 1HD2 ASN A 418     -18.539 -21.937  11.979  1.00  0.590          H  
ATOM   6210 2HD2 ASN A 418     -17.115 -20.956  11.931  1.00  0.590          H  
ATOM   6211  N   PHE A 419     -17.057 -16.327   9.157  1.00  0.360          N  
ATOM   6212  CA  PHE A 419     -16.493 -14.986   9.078  1.00  0.440          C  
ATOM   6213  C   PHE A 419     -17.475 -13.973   8.476  1.00  0.430          C  
ATOM   6214  O   PHE A 419     -17.734 -12.896   9.038  1.00  0.500          O  
ATOM   6215  CB  PHE A 419     -15.172 -15.020   8.330  1.00  0.580          C  
ATOM   6216  CG  PHE A 419     -14.625 -13.696   8.013  1.00  0.580          C  
ATOM   6217  CD1 PHE A 419     -14.116 -12.853   8.972  1.00  0.580          C  
ATOM   6218  CD2 PHE A 419     -14.592 -13.303   6.724  1.00  0.580          C  
ATOM   6219  CE1 PHE A 419     -13.609 -11.630   8.607  1.00  0.580          C  
ATOM   6220  CE2 PHE A 419     -14.092 -12.108   6.367  1.00  0.580          C  
ATOM   6221  CZ  PHE A 419     -13.600 -11.263   7.306  1.00  0.580          C  
ATOM   6222  H   PHE A 419     -16.571 -17.095   8.682  1.00  0.430          H  
ATOM   6223  HA  PHE A 419     -16.275 -14.663  10.098  1.00  0.530          H  
ATOM   6224 1HB  PHE A 419     -14.438 -15.562   8.924  1.00  0.700          H  
ATOM   6225 2HB  PHE A 419     -15.300 -15.580   7.397  1.00  0.700          H  
ATOM   6226  HD1 PHE A 419     -14.122 -13.156  10.021  1.00  0.700          H  
ATOM   6227  HD2 PHE A 419     -14.977 -13.979   5.975  1.00  0.700          H  
ATOM   6228  HE1 PHE A 419     -13.212 -10.958   9.351  1.00  0.700          H  
ATOM   6229  HE2 PHE A 419     -14.090 -11.835   5.341  1.00  0.700          H  
ATOM   6230  HZ  PHE A 419     -13.194 -10.300   7.019  1.00  0.700          H  
ATOM   6231  N   LEU A 420     -18.038 -14.320   7.321  1.00  0.400          N  
ATOM   6232  CA  LEU A 420     -18.987 -13.447   6.655  1.00  0.470          C  
ATOM   6233  C   LEU A 420     -20.206 -13.139   7.534  1.00  0.490          C  
ATOM   6234  O   LEU A 420     -20.667 -11.989   7.569  1.00  0.600          O  
ATOM   6235  CB  LEU A 420     -19.424 -14.131   5.360  1.00  0.630          C  
ATOM   6236  CG  LEU A 420     -18.631 -13.804   4.054  1.00  0.630          C  
ATOM   6237  CD1 LEU A 420     -17.127 -13.903   4.242  1.00  0.630          C  
ATOM   6238  CD2 LEU A 420     -19.057 -14.805   3.032  1.00  0.630          C  
ATOM   6239  H   LEU A 420     -17.805 -15.227   6.897  1.00  0.480          H  
ATOM   6240  HA  LEU A 420     -18.487 -12.509   6.426  1.00  0.560          H  
ATOM   6241 1HB  LEU A 420     -19.338 -15.206   5.521  1.00  0.760          H  
ATOM   6242 2HB  LEU A 420     -20.472 -13.909   5.195  1.00  0.760          H  
ATOM   6243  HG  LEU A 420     -18.856 -12.802   3.726  1.00  0.760          H  
ATOM   6244 1HD1 LEU A 420     -16.628 -13.687   3.298  1.00  0.760          H  
ATOM   6245 2HD1 LEU A 420     -16.817 -13.177   4.977  1.00  0.760          H  
ATOM   6246 3HD1 LEU A 420     -16.852 -14.897   4.568  1.00  0.760          H  
ATOM   6247 1HD2 LEU A 420     -18.518 -14.606   2.136  1.00  0.760          H  
ATOM   6248 2HD2 LEU A 420     -18.814 -15.804   3.381  1.00  0.760          H  
ATOM   6249 3HD2 LEU A 420     -20.126 -14.735   2.851  1.00  0.760          H  
ATOM   6250  N   ALA A 421     -20.724 -14.157   8.239  1.00  0.460          N  
ATOM   6251  CA  ALA A 421     -21.867 -14.009   9.140  1.00  0.570          C  
ATOM   6252  C   ALA A 421     -21.533 -13.262  10.445  1.00  0.570          C  
ATOM   6253  O   ALA A 421     -22.340 -12.480  10.951  1.00  0.740          O  
ATOM   6254  CB  ALA A 421     -22.410 -15.378   9.500  1.00  0.750          C  
ATOM   6255  H   ALA A 421     -20.333 -15.099   8.127  1.00  0.550          H  
ATOM   6256  HA  ALA A 421     -22.638 -13.456   8.609  1.00  0.680          H  
ATOM   6257 1HB  ALA A 421     -23.284 -15.266  10.137  1.00  0.900          H  
ATOM   6258 2HB  ALA A 421     -22.682 -15.909   8.588  1.00  0.900          H  
ATOM   6259 3HB  ALA A 421     -21.635 -15.938  10.031  1.00  0.900          H  
ATOM   6260  N   ASP A 422     -20.360 -13.522  11.011  1.00  0.460          N  
ATOM   6261  CA  ASP A 422     -19.972 -12.925  12.276  1.00  0.520          C  
ATOM   6262  C   ASP A 422     -19.358 -11.541  12.192  1.00  0.490          C  
ATOM   6263  O   ASP A 422     -19.733 -10.655  12.959  1.00  0.550          O  
ATOM   6264  CB  ASP A 422     -18.976 -13.835  12.993  1.00  0.700          C  
ATOM   6265  CG  ASP A 422     -19.598 -15.135  13.434  1.00  0.700          C  
ATOM   6266  OD1 ASP A 422     -20.806 -15.207  13.436  1.00  0.700          O  
ATOM   6267  OD2 ASP A 422     -18.887 -16.044  13.782  1.00  0.700          O  
ATOM   6268  H   ASP A 422     -19.740 -14.212  10.596  1.00  0.550          H  
ATOM   6269  HA  ASP A 422     -20.869 -12.851  12.889  1.00  0.620          H  
ATOM   6270 1HB  ASP A 422     -18.144 -14.052  12.322  1.00  0.840          H  
ATOM   6271 2HB  ASP A 422     -18.569 -13.320  13.856  1.00  0.840          H  
ATOM   6272  N   GLU A 423     -18.424 -11.323  11.269  1.00  0.430          N  
ATOM   6273  CA  GLU A 423     -17.730 -10.050  11.246  1.00  0.430          C  
ATOM   6274  C   GLU A 423     -18.284  -9.063  10.242  1.00  0.400          C  
ATOM   6275  O   GLU A 423     -18.464  -7.887  10.561  1.00  0.400          O  
ATOM   6276  CB  GLU A 423     -16.251 -10.259  10.908  1.00  0.600          C  
ATOM   6277  CG  GLU A 423     -15.428 -11.097  11.889  1.00  0.600          C  
ATOM   6278  CD  GLU A 423     -15.277 -10.526  13.265  1.00  0.600          C  
ATOM   6279  OE1 GLU A 423     -15.977  -9.600  13.612  1.00  0.600          O  
ATOM   6280  OE2 GLU A 423     -14.408 -10.989  13.952  1.00  0.600          O  
ATOM   6281  H   GLU A 423     -18.156 -12.054  10.614  1.00  0.520          H  
ATOM   6282  HA  GLU A 423     -17.821  -9.599  12.232  1.00  0.520          H  
ATOM   6283 1HB  GLU A 423     -16.187 -10.754   9.938  1.00  0.720          H  
ATOM   6284 2HB  GLU A 423     -15.766  -9.294  10.799  1.00  0.720          H  
ATOM   6285 1HG  GLU A 423     -15.890 -12.084  11.968  1.00  0.720          H  
ATOM   6286 2HG  GLU A 423     -14.440 -11.229  11.470  1.00  0.720          H  
ATOM   6287  N   ILE A 424     -18.583  -9.512   9.033  1.00  0.380          N  
ATOM   6288  CA  ILE A 424     -19.040  -8.534   8.036  1.00  0.370          C  
ATOM   6289  C   ILE A 424     -20.527  -8.244   8.200  1.00  0.350          C  
ATOM   6290  O   ILE A 424     -20.918  -7.078   8.332  1.00  0.370          O  
ATOM   6291  CB  ILE A 424     -18.630  -8.962   6.617  1.00  0.520          C  
ATOM   6292  CG1 ILE A 424     -17.073  -8.936   6.606  1.00  0.520          C  
ATOM   6293  CG2 ILE A 424     -19.241  -8.004   5.524  1.00  0.520          C  
ATOM   6294  CD1 ILE A 424     -16.422  -9.547   5.451  1.00  0.520          C  
ATOM   6295  H   ILE A 424     -18.430 -10.510   8.833  1.00  0.460          H  
ATOM   6296  HA  ILE A 424     -18.516  -7.598   8.222  1.00  0.440          H  
ATOM   6297  HB  ILE A 424     -18.956  -9.988   6.434  1.00  0.630          H  
ATOM   6298 1HG1 ILE A 424     -16.743  -7.899   6.673  1.00  0.630          H  
ATOM   6299 2HG1 ILE A 424     -16.714  -9.466   7.487  1.00  0.630          H  
ATOM   6300 1HG2 ILE A 424     -18.926  -8.312   4.532  1.00  0.630          H  
ATOM   6301 2HG2 ILE A 424     -20.324  -8.036   5.568  1.00  0.630          H  
ATOM   6302 3HG2 ILE A 424     -18.910  -6.981   5.705  1.00  0.630          H  
ATOM   6303 1HD1 ILE A 424     -15.365  -9.462   5.604  1.00  0.630          H  
ATOM   6304 2HD1 ILE A 424     -16.702 -10.600   5.377  1.00  0.630          H  
ATOM   6305 3HD1 ILE A 424     -16.699  -9.029   4.552  1.00  0.630          H  
ATOM   6306  N   THR A 425     -21.345  -9.294   8.252  1.00  0.350          N  
ATOM   6307  CA  THR A 425     -22.780  -9.133   8.441  1.00  0.390          C  
ATOM   6308  C   THR A 425     -22.961  -8.450   9.794  1.00  0.380          C  
ATOM   6309  O   THR A 425     -23.683  -7.463   9.907  1.00  0.420          O  
ATOM   6310  CB  THR A 425     -23.497 -10.505   8.460  1.00  0.530          C  
ATOM   6311  OG1 THR A 425     -23.250 -11.202   7.236  1.00  0.530          O  
ATOM   6312  CG2 THR A 425     -25.007 -10.335   8.606  1.00  0.530          C  
ATOM   6313  H   THR A 425     -20.965 -10.228   8.113  1.00  0.420          H  
ATOM   6314  HA  THR A 425     -23.193  -8.494   7.662  1.00  0.470          H  
ATOM   6315  HB  THR A 425     -23.132 -11.073   9.268  1.00  0.640          H  
ATOM   6316  HG1 THR A 425     -22.300 -11.455   7.201  1.00  0.640          H  
ATOM   6317 1HG2 THR A 425     -25.477 -11.316   8.619  1.00  0.640          H  
ATOM   6318 2HG2 THR A 425     -25.238  -9.814   9.535  1.00  0.640          H  
ATOM   6319 3HG2 THR A 425     -25.388  -9.774   7.777  1.00  0.640          H  
ATOM   6320  N   GLY A 426     -22.249  -8.955  10.809  1.00  0.390          N  
ATOM   6321  CA  GLY A 426     -22.289  -8.444  12.178  1.00  0.410          C  
ATOM   6322  C   GLY A 426     -21.988  -6.953  12.240  1.00  0.360          C  
ATOM   6323  O   GLY A 426     -22.787  -6.172  12.761  1.00  0.350          O  
ATOM   6324  H   GLY A 426     -21.698  -9.785  10.628  1.00  0.470          H  
ATOM   6325 1HA  GLY A 426     -23.271  -8.636  12.610  1.00  0.490          H  
ATOM   6326 2HA  GLY A 426     -21.569  -8.987  12.790  1.00  0.490          H  
ATOM   6327  N   THR A 427     -20.863  -6.518  11.672  1.00  0.370          N  
ATOM   6328  CA  THR A 427     -20.517  -5.108  11.718  1.00  0.360          C  
ATOM   6329  C   THR A 427     -21.623  -4.251  11.118  1.00  0.360          C  
ATOM   6330  O   THR A 427     -21.981  -3.214  11.689  1.00  0.380          O  
ATOM   6331  CB  THR A 427     -19.181  -4.847  11.001  1.00  0.510          C  
ATOM   6332  OG1 THR A 427     -18.133  -5.545  11.672  1.00  0.510          O  
ATOM   6333  CG2 THR A 427     -18.873  -3.404  11.019  1.00  0.510          C  
ATOM   6334  H   THR A 427     -20.209  -7.161  11.225  1.00  0.440          H  
ATOM   6335  HA  THR A 427     -20.399  -4.819  12.761  1.00  0.430          H  
ATOM   6336  HB  THR A 427     -19.247  -5.204   9.967  1.00  0.610          H  
ATOM   6337  HG1 THR A 427     -18.231  -6.505  11.514  1.00  0.610          H  
ATOM   6338 1HG2 THR A 427     -17.935  -3.239  10.517  1.00  0.610          H  
ATOM   6339 2HG2 THR A 427     -19.649  -2.866  10.510  1.00  0.610          H  
ATOM   6340 3HG2 THR A 427     -18.806  -3.074  12.047  1.00  0.610          H  
ATOM   6341  N   ILE A 428     -22.170  -4.670   9.971  1.00  0.370          N  
ATOM   6342  CA  ILE A 428     -23.239  -3.904   9.347  1.00  0.430          C  
ATOM   6343  C   ILE A 428     -24.480  -3.889  10.261  1.00  0.430          C  
ATOM   6344  O   ILE A 428     -25.115  -2.841  10.378  1.00  0.470          O  
ATOM   6345  CB  ILE A 428     -23.551  -4.418   7.928  1.00  0.580          C  
ATOM   6346  CG1 ILE A 428     -22.328  -4.113   7.001  1.00  0.580          C  
ATOM   6347  CG2 ILE A 428     -24.829  -3.677   7.403  1.00  0.580          C  
ATOM   6348  CD1 ILE A 428     -22.319  -4.827   5.649  1.00  0.580          C  
ATOM   6349  H   ILE A 428     -21.805  -5.516   9.518  1.00  0.440          H  
ATOM   6350  HA  ILE A 428     -22.918  -2.887   9.241  1.00  0.520          H  
ATOM   6351  HB  ILE A 428     -23.671  -5.480   7.947  1.00  0.690          H  
ATOM   6352 1HG1 ILE A 428     -22.307  -3.050   6.805  1.00  0.690          H  
ATOM   6353 2HG1 ILE A 428     -21.418  -4.395   7.532  1.00  0.690          H  
ATOM   6354 1HG2 ILE A 428     -25.058  -3.990   6.406  1.00  0.690          H  
ATOM   6355 2HG2 ILE A 428     -25.685  -3.889   8.041  1.00  0.690          H  
ATOM   6356 3HG2 ILE A 428     -24.647  -2.603   7.401  1.00  0.690          H  
ATOM   6357 1HD1 ILE A 428     -21.435  -4.552   5.105  1.00  0.690          H  
ATOM   6358 2HD1 ILE A 428     -22.310  -5.903   5.817  1.00  0.690          H  
ATOM   6359 3HD1 ILE A 428     -23.187  -4.549   5.066  1.00  0.690          H  
ATOM   6360  N   VAL A 429     -24.863  -5.025  10.861  1.00  0.420          N  
ATOM   6361  CA  VAL A 429     -26.026  -5.089  11.762  1.00  0.460          C  
ATOM   6362  C   VAL A 429     -25.879  -4.193  12.993  1.00  0.410          C  
ATOM   6363  O   VAL A 429     -26.834  -3.521  13.399  1.00  0.430          O  
ATOM   6364  CB  VAL A 429     -26.291  -6.533  12.263  1.00  0.630          C  
ATOM   6365  CG1 VAL A 429     -27.364  -6.539  13.370  1.00  0.630          C  
ATOM   6366  CG2 VAL A 429     -26.772  -7.396  11.136  1.00  0.630          C  
ATOM   6367  H   VAL A 429     -24.328  -5.881  10.665  1.00  0.500          H  
ATOM   6368  HA  VAL A 429     -26.898  -4.761  11.196  1.00  0.550          H  
ATOM   6369  HB  VAL A 429     -25.361  -6.940  12.677  1.00  0.750          H  
ATOM   6370 1HG1 VAL A 429     -27.523  -7.560  13.710  1.00  0.750          H  
ATOM   6371 2HG1 VAL A 429     -27.051  -5.942  14.203  1.00  0.750          H  
ATOM   6372 3HG1 VAL A 429     -28.287  -6.132  12.974  1.00  0.750          H  
ATOM   6373 1HG2 VAL A 429     -26.930  -8.399  11.518  1.00  0.750          H  
ATOM   6374 2HG2 VAL A 429     -27.705  -6.996  10.737  1.00  0.750          H  
ATOM   6375 3HG2 VAL A 429     -26.035  -7.418  10.362  1.00  0.750          H  
ATOM   6376  N   ILE A 430     -24.704  -4.211  13.615  1.00  0.360          N  
ATOM   6377  CA  ILE A 430     -24.498  -3.418  14.815  1.00  0.360          C  
ATOM   6378  C   ILE A 430     -24.555  -1.952  14.421  1.00  0.340          C  
ATOM   6379  O   ILE A 430     -25.244  -1.160  15.081  1.00  0.360          O  
ATOM   6380  CB  ILE A 430     -23.119  -3.696  15.425  1.00  0.500          C  
ATOM   6381  CG1 ILE A 430     -23.035  -5.128  15.917  1.00  0.500          C  
ATOM   6382  CG2 ILE A 430     -22.987  -2.758  16.672  1.00  0.500          C  
ATOM   6383  CD1 ILE A 430     -21.619  -5.556  16.149  1.00  0.500          C  
ATOM   6384  H   ILE A 430     -23.966  -4.822  13.255  1.00  0.430          H  
ATOM   6385  HA  ILE A 430     -25.277  -3.626  15.533  1.00  0.430          H  
ATOM   6386  HB  ILE A 430     -22.322  -3.521  14.705  1.00  0.600          H  
ATOM   6387 1HG1 ILE A 430     -23.583  -5.226  16.853  1.00  0.600          H  
ATOM   6388 2HG1 ILE A 430     -23.485  -5.801  15.185  1.00  0.600          H  
ATOM   6389 1HG2 ILE A 430     -22.060  -2.925  17.176  1.00  0.600          H  
ATOM   6390 2HG2 ILE A 430     -23.037  -1.714  16.376  1.00  0.600          H  
ATOM   6391 3HG2 ILE A 430     -23.803  -2.970  17.366  1.00  0.600          H  
ATOM   6392 1HD1 ILE A 430     -21.613  -6.572  16.487  1.00  0.600          H  
ATOM   6393 2HD1 ILE A 430     -21.070  -5.489  15.208  1.00  0.600          H  
ATOM   6394 3HD1 ILE A 430     -21.139  -4.934  16.880  1.00  0.600          H  
ATOM   6395  N   ALA A 431     -23.825  -1.596  13.357  1.00  0.340          N  
ATOM   6396  CA  ALA A 431     -23.782  -0.243  12.848  1.00  0.350          C  
ATOM   6397  C   ALA A 431     -25.182   0.208  12.430  1.00  0.350          C  
ATOM   6398  O   ALA A 431     -25.523   1.372  12.619  1.00  0.350          O  
ATOM   6399  CB  ALA A 431     -22.789  -0.152  11.723  1.00  0.490          C  
ATOM   6400  H   ALA A 431     -23.260  -2.305  12.878  1.00  0.410          H  
ATOM   6401  HA  ALA A 431     -23.444   0.408  13.648  1.00  0.420          H  
ATOM   6402 1HB  ALA A 431     -22.725   0.861  11.380  1.00  0.580          H  
ATOM   6403 2HB  ALA A 431     -21.819  -0.474  12.082  1.00  0.580          H  
ATOM   6404 3HB  ALA A 431     -23.108  -0.804  10.915  1.00  0.580          H  
ATOM   6405  N   SER A 432     -25.995  -0.717  11.890  1.00  0.370          N  
ATOM   6406  CA  SER A 432     -27.371  -0.442  11.502  1.00  0.390          C  
ATOM   6407  C   SER A 432     -28.190  -0.014  12.690  1.00  0.380          C  
ATOM   6408  O   SER A 432     -28.844   1.037  12.654  1.00  0.410          O  
ATOM   6409  CB  SER A 432     -28.001  -1.655  10.861  1.00  0.540          C  
ATOM   6410  OG  SER A 432     -29.310  -1.386  10.505  1.00  0.540          O  
ATOM   6411  H   SER A 432     -25.629  -1.643  11.680  1.00  0.440          H  
ATOM   6412  HA  SER A 432     -27.409   0.355  10.797  1.00  0.470          H  
ATOM   6413 1HB  SER A 432     -27.438  -1.938   9.973  1.00  0.650          H  
ATOM   6414 2HB  SER A 432     -27.979  -2.480  11.540  1.00  0.650          H  
ATOM   6415  HG  SER A 432     -29.231  -0.882   9.678  1.00  0.650          H  
ATOM   6416  N   ARG A 433     -28.136  -0.768  13.784  1.00  0.400          N  
ATOM   6417  CA  ARG A 433     -28.942  -0.327  14.896  1.00  0.430          C  
ATOM   6418  C   ARG A 433     -28.406   0.999  15.469  1.00  0.410          C  
ATOM   6419  O   ARG A 433     -29.205   1.806  15.955  1.00  0.440          O  
ATOM   6420  CB  ARG A 433     -29.116  -1.393  15.950  1.00  0.590          C  
ATOM   6421  CG  ARG A 433     -30.079  -0.999  17.090  1.00  0.590          C  
ATOM   6422  CD  ARG A 433     -31.476  -0.764  16.620  1.00  0.590          C  
ATOM   6423  NE  ARG A 433     -32.358  -0.397  17.694  1.00  0.590          N  
ATOM   6424  CZ  ARG A 433     -32.425   0.799  18.288  1.00  0.590          C  
ATOM   6425  NH1 ARG A 433     -31.604   1.763  17.964  1.00  0.590          N  
ATOM   6426  NH2 ARG A 433     -33.347   0.959  19.209  1.00  0.590          N  
ATOM   6427  H   ARG A 433     -27.602  -1.646  13.783  1.00  0.480          H  
ATOM   6428  HA  ARG A 433     -29.927  -0.139  14.489  1.00  0.520          H  
ATOM   6429 1HB  ARG A 433     -29.472  -2.314  15.496  1.00  0.710          H  
ATOM   6430 2HB  ARG A 433     -28.142  -1.593  16.389  1.00  0.710          H  
ATOM   6431 1HG  ARG A 433     -30.134  -1.768  17.838  1.00  0.710          H  
ATOM   6432 2HG  ARG A 433     -29.735  -0.093  17.530  1.00  0.710          H  
ATOM   6433 1HD  ARG A 433     -31.523   0.027  15.900  1.00  0.710          H  
ATOM   6434 2HD  ARG A 433     -31.857  -1.681  16.173  1.00  0.710          H  
ATOM   6435  HE  ARG A 433     -33.062  -1.083  18.007  1.00  0.710          H  
ATOM   6436 1HH1 ARG A 433     -30.875   1.597  17.259  1.00  0.710          H  
ATOM   6437 2HH1 ARG A 433     -31.666   2.655  18.425  1.00  0.710          H  
ATOM   6438 1HH2 ARG A 433     -33.972   0.152  19.398  1.00  0.710          H  
ATOM   6439 2HH2 ARG A 433     -33.454   1.829  19.702  1.00  0.710          H  
ATOM   6440  N   LEU A 434     -27.075   1.225  15.437  1.00  0.390          N  
ATOM   6441  CA  LEU A 434     -26.513   2.507  15.882  1.00  0.420          C  
ATOM   6442  C   LEU A 434     -26.987   3.659  15.002  1.00  0.450          C  
ATOM   6443  O   LEU A 434     -27.274   4.750  15.507  1.00  0.520          O  
ATOM   6444  CB  LEU A 434     -24.977   2.459  15.887  1.00  0.580          C  
ATOM   6445  CG  LEU A 434     -24.340   1.646  17.003  1.00  0.580          C  
ATOM   6446  CD1 LEU A 434     -22.895   1.384  16.699  1.00  0.580          C  
ATOM   6447  CD2 LEU A 434     -24.400   2.482  18.289  1.00  0.580          C  
ATOM   6448  H   LEU A 434     -26.450   0.484  15.096  1.00  0.470          H  
ATOM   6449  HA  LEU A 434     -26.869   2.691  16.889  1.00  0.500          H  
ATOM   6450 1HB  LEU A 434     -24.651   2.042  14.945  1.00  0.690          H  
ATOM   6451 2HB  LEU A 434     -24.602   3.477  15.953  1.00  0.690          H  
ATOM   6452  HG  LEU A 434     -24.867   0.698  17.118  1.00  0.690          H  
ATOM   6453 1HD1 LEU A 434     -22.440   0.816  17.512  1.00  0.690          H  
ATOM   6454 2HD1 LEU A 434     -22.828   0.820  15.790  1.00  0.690          H  
ATOM   6455 3HD1 LEU A 434     -22.381   2.314  16.586  1.00  0.690          H  
ATOM   6456 1HD2 LEU A 434     -23.949   1.924  19.104  1.00  0.690          H  
ATOM   6457 2HD2 LEU A 434     -23.854   3.411  18.131  1.00  0.690          H  
ATOM   6458 3HD2 LEU A 434     -25.405   2.727  18.546  1.00  0.690          H  
ATOM   6459  N   ALA A 435     -27.052   3.437  13.686  1.00  0.430          N  
ATOM   6460  CA  ALA A 435     -27.549   4.442  12.763  1.00  0.470          C  
ATOM   6461  C   ALA A 435     -29.004   4.766  13.084  1.00  0.500          C  
ATOM   6462  O   ALA A 435     -29.397   5.936  13.086  1.00  0.540          O  
ATOM   6463  CB  ALA A 435     -27.397   3.942  11.341  1.00  0.640          C  
ATOM   6464  H   ALA A 435     -26.703   2.552  13.315  1.00  0.520          H  
ATOM   6465  HA  ALA A 435     -26.970   5.352  12.894  1.00  0.560          H  
ATOM   6466 1HB  ALA A 435     -27.744   4.690  10.638  1.00  0.770          H  
ATOM   6467 2HB  ALA A 435     -26.357   3.729  11.164  1.00  0.770          H  
ATOM   6468 3HB  ALA A 435     -27.964   3.031  11.221  1.00  0.770          H  
ATOM   6469  N   ARG A 436     -29.786   3.728  13.404  1.00  0.500          N  
ATOM   6470  CA  ARG A 436     -31.183   3.881  13.781  1.00  0.550          C  
ATOM   6471  C   ARG A 436     -31.301   4.635  15.092  1.00  0.520          C  
ATOM   6472  O   ARG A 436     -32.185   5.486  15.255  1.00  0.560          O  
ATOM   6473  CB  ARG A 436     -31.833   2.516  13.883  1.00  0.750          C  
ATOM   6474  CG  ARG A 436     -33.263   2.464  14.363  1.00  0.750          C  
ATOM   6475  CD  ARG A 436     -34.199   3.208  13.512  1.00  0.750          C  
ATOM   6476  NE  ARG A 436     -34.254   2.696  12.155  1.00  0.750          N  
ATOM   6477  CZ  ARG A 436     -35.092   3.147  11.222  1.00  0.750          C  
ATOM   6478  NH1 ARG A 436     -35.963   4.105  11.487  1.00  0.750          N  
ATOM   6479  NH2 ARG A 436     -35.037   2.615  10.047  1.00  0.750          N  
ATOM   6480  H   ARG A 436     -29.392   2.784  13.334  1.00  0.600          H  
ATOM   6481  HA  ARG A 436     -31.684   4.461  13.011  1.00  0.660          H  
ATOM   6482 1HB  ARG A 436     -31.776   2.015  12.918  1.00  0.900          H  
ATOM   6483 2HB  ARG A 436     -31.263   1.924  14.569  1.00  0.900          H  
ATOM   6484 1HG  ARG A 436     -33.585   1.425  14.385  1.00  0.900          H  
ATOM   6485 2HG  ARG A 436     -33.324   2.876  15.371  1.00  0.900          H  
ATOM   6486 1HD  ARG A 436     -35.192   3.115  13.946  1.00  0.900          H  
ATOM   6487 2HD  ARG A 436     -33.927   4.263  13.474  1.00  0.900          H  
ATOM   6488  HE  ARG A 436     -33.585   1.960  11.848  1.00  0.900          H  
ATOM   6489 1HH1 ARG A 436     -35.995   4.522  12.406  1.00  0.900          H  
ATOM   6490 2HH1 ARG A 436     -36.587   4.432  10.765  1.00  0.900          H  
ATOM   6491 1HH2 ARG A 436     -34.334   1.873   9.889  1.00  0.900          H  
ATOM   6492 2HH2 ARG A 436     -35.677   2.937   9.330  1.00  0.900          H  
ATOM   6493  N   TYR A 437     -30.415   4.308  16.040  1.00  0.490          N  
ATOM   6494  CA  TYR A 437     -30.387   4.966  17.324  1.00  0.500          C  
ATOM   6495  C   TYR A 437     -30.218   6.443  17.087  1.00  0.510          C  
ATOM   6496  O   TYR A 437     -30.995   7.229  17.616  1.00  0.590          O  
ATOM   6497  CB  TYR A 437     -29.273   4.433  18.221  1.00  0.700          C  
ATOM   6498  CG  TYR A 437     -29.178   5.164  19.499  1.00  0.700          C  
ATOM   6499  CD1 TYR A 437     -30.031   4.867  20.545  1.00  0.700          C  
ATOM   6500  CD2 TYR A 437     -28.240   6.153  19.627  1.00  0.700          C  
ATOM   6501  CE1 TYR A 437     -29.926   5.559  21.731  1.00  0.700          C  
ATOM   6502  CE2 TYR A 437     -28.141   6.847  20.786  1.00  0.700          C  
ATOM   6503  CZ  TYR A 437     -28.972   6.561  21.846  1.00  0.700          C  
ATOM   6504  OH  TYR A 437     -28.839   7.278  23.022  1.00  0.700          O  
ATOM   6505  H   TYR A 437     -29.759   3.549  15.859  1.00  0.590          H  
ATOM   6506  HA  TYR A 437     -31.341   4.815  17.823  1.00  0.600          H  
ATOM   6507 1HB  TYR A 437     -29.432   3.381  18.436  1.00  0.840          H  
ATOM   6508 2HB  TYR A 437     -28.323   4.513  17.721  1.00  0.840          H  
ATOM   6509  HD1 TYR A 437     -30.778   4.083  20.433  1.00  0.840          H  
ATOM   6510  HD2 TYR A 437     -27.578   6.391  18.795  1.00  0.840          H  
ATOM   6511  HE1 TYR A 437     -30.590   5.326  22.564  1.00  0.840          H  
ATOM   6512  HE2 TYR A 437     -27.400   7.631  20.870  1.00  0.840          H  
ATOM   6513  HH  TYR A 437     -28.150   7.973  22.887  1.00  0.840          H  
ATOM   6514  N   TRP A 438     -29.231   6.814  16.262  1.00  0.530          N  
ATOM   6515  CA  TRP A 438     -28.984   8.200  15.904  1.00  0.680          C  
ATOM   6516  C   TRP A 438     -30.190   8.875  15.270  1.00  0.680          C  
ATOM   6517  O   TRP A 438     -30.543   9.988  15.645  1.00  0.800          O  
ATOM   6518  CB  TRP A 438     -27.769   8.333  14.991  1.00  0.890          C  
ATOM   6519  CG  TRP A 438     -27.681   9.681  14.376  1.00  0.890          C  
ATOM   6520  CD1 TRP A 438     -27.202  10.806  14.927  1.00  0.890          C  
ATOM   6521  CD2 TRP A 438     -28.083  10.028  13.042  1.00  0.890          C  
ATOM   6522  NE1 TRP A 438     -27.286  11.853  14.028  1.00  0.890          N  
ATOM   6523  CE2 TRP A 438     -27.835  11.384  12.879  1.00  0.890          C  
ATOM   6524  CE3 TRP A 438     -28.629   9.303  11.986  1.00  0.890          C  
ATOM   6525  CZ2 TRP A 438     -28.131  12.031  11.712  1.00  0.890          C  
ATOM   6526  CZ3 TRP A 438     -28.913   9.960  10.817  1.00  0.890          C  
ATOM   6527  CH2 TRP A 438     -28.671  11.284  10.694  1.00  0.890          C  
ATOM   6528  H   TRP A 438     -28.613   6.089  15.884  1.00  0.640          H  
ATOM   6529  HA  TRP A 438     -28.753   8.736  16.825  1.00  0.820          H  
ATOM   6530 1HB  TRP A 438     -26.863   8.150  15.566  1.00  1.070          H  
ATOM   6531 2HB  TRP A 438     -27.814   7.586  14.208  1.00  1.070          H  
ATOM   6532  HD1 TRP A 438     -26.825  10.854  15.927  1.00  1.070          H  
ATOM   6533  HE1 TRP A 438     -26.982  12.851  14.178  1.00  1.070          H  
ATOM   6534  HE3 TRP A 438     -28.827   8.236  12.091  1.00  1.070          H  
ATOM   6535  HZ2 TRP A 438     -27.958  13.098  11.576  1.00  1.070          H  
ATOM   6536  HZ3 TRP A 438     -29.343   9.397   9.991  1.00  1.070          H  
ATOM   6537  HH2 TRP A 438     -28.915  11.768   9.769  1.00  1.070          H  
ATOM   6538  N   GLN A 439     -30.875   8.224  14.335  1.00  0.670          N  
ATOM   6539  CA  GLN A 439     -32.025   8.895  13.735  1.00  0.790          C  
ATOM   6540  C   GLN A 439     -33.061   9.302  14.804  1.00  0.740          C  
ATOM   6541  O   GLN A 439     -33.652  10.391  14.730  1.00  0.850          O  
ATOM   6542  CB  GLN A 439     -32.701   7.976  12.716  1.00  1.060          C  
ATOM   6543  CG  GLN A 439     -31.919   7.738  11.447  1.00  1.060          C  
ATOM   6544  CD  GLN A 439     -32.573   6.702  10.580  1.00  1.060          C  
ATOM   6545  OE1 GLN A 439     -33.388   5.918  11.070  1.00  1.060          O  
ATOM   6546  NE2 GLN A 439     -32.233   6.671   9.302  1.00  1.060          N  
ATOM   6547  H   GLN A 439     -30.550   7.309  14.004  1.00  0.800          H  
ATOM   6548  HA  GLN A 439     -31.670   9.794  13.233  1.00  0.950          H  
ATOM   6549 1HB  GLN A 439     -32.871   7.004  13.184  1.00  1.270          H  
ATOM   6550 2HB  GLN A 439     -33.675   8.381  12.452  1.00  1.270          H  
ATOM   6551 1HG  GLN A 439     -31.851   8.673  10.890  1.00  1.270          H  
ATOM   6552 2HG  GLN A 439     -30.935   7.381  11.705  1.00  1.270          H  
ATOM   6553 1HE2 GLN A 439     -32.638   5.972   8.704  1.00  1.270          H  
ATOM   6554 2HE2 GLN A 439     -31.567   7.323   8.939  1.00  1.270          H  
ATOM   6555  N   SER A 440     -33.269   8.443  15.814  1.00  0.640          N  
ATOM   6556  CA  SER A 440     -34.208   8.755  16.897  1.00  0.680          C  
ATOM   6557  C   SER A 440     -33.621   9.615  18.048  1.00  0.720          C  
ATOM   6558  O   SER A 440     -34.349  10.403  18.661  1.00  0.820          O  
ATOM   6559  CB  SER A 440     -34.747   7.463  17.488  1.00  0.940          C  
ATOM   6560  OG  SER A 440     -35.540   6.759  16.562  1.00  0.940          O  
ATOM   6561  H   SER A 440     -32.804   7.526  15.786  1.00  0.770          H  
ATOM   6562  HA  SER A 440     -35.040   9.306  16.463  1.00  0.820          H  
ATOM   6563 1HB  SER A 440     -33.903   6.838  17.794  1.00  1.120          H  
ATOM   6564 2HB  SER A 440     -35.329   7.685  18.379  1.00  1.120          H  
ATOM   6565  HG  SER A 440     -35.805   5.950  17.004  1.00  1.120          H  
ATOM   6566  N   GLN A 441     -32.323   9.451  18.341  1.00  0.810          N  
ATOM   6567  CA  GLN A 441     -31.607  10.118  19.443  1.00  1.010          C  
ATOM   6568  C   GLN A 441     -30.386  10.908  18.961  1.00  1.320          C  
ATOM   6569  O   GLN A 441     -29.326  10.277  18.958  1.00  1.930          O  
ATOM   6570  CB  GLN A 441     -31.171   9.089  20.483  1.00  1.330          C  
ATOM   6571  CG  GLN A 441     -32.317   8.332  21.111  1.00  1.330          C  
ATOM   6572  CD  GLN A 441     -33.182   9.220  21.927  1.00  1.330          C  
ATOM   6573  OE1 GLN A 441     -32.692   9.957  22.789  1.00  1.330          O  
ATOM   6574  NE2 GLN A 441     -34.479   9.180  21.673  1.00  1.330          N  
ATOM   6575  H   GLN A 441     -31.806   8.766  17.802  1.00  0.970          H  
ATOM   6576  HA  GLN A 441     -32.284  10.831  19.911  1.00  1.210          H  
ATOM   6577 1HB  GLN A 441     -30.524   8.364  20.003  1.00  1.600          H  
ATOM   6578 2HB  GLN A 441     -30.599   9.576  21.271  1.00  1.600          H  
ATOM   6579 1HG  GLN A 441     -32.917   7.875  20.330  1.00  1.600          H  
ATOM   6580 2HG  GLN A 441     -31.919   7.572  21.764  1.00  1.600          H  
ATOM   6581 1HE2 GLN A 441     -35.107   9.765  22.185  1.00  1.600          H  
ATOM   6582 2HE2 GLN A 441     -34.837   8.574  20.964  1.00  1.600          H  
ATOM   6583  N   ARG A 442     -30.709  11.608  17.897  1.00  1.690          N  
ATOM   6584  CA  ARG A 442     -29.967  12.791  17.527  1.00  2.140          C  
ATOM   6585  C   ARG A 442     -29.638  13.587  18.777  1.00  2.390          C  
ATOM   6586  O   ARG A 442     -30.481  13.764  19.658  1.00  2.870          O  
ATOM   6587  CB  ARG A 442     -30.843  13.610  16.613  1.00  2.820          C  
ATOM   6588  CG  ARG A 442     -31.238  12.908  15.358  1.00  2.820          C  
ATOM   6589  CD  ARG A 442     -32.182  13.657  14.575  1.00  2.820          C  
ATOM   6590  NE  ARG A 442     -32.698  12.834  13.493  1.00  2.820          N  
ATOM   6591  CZ  ARG A 442     -32.273  12.793  12.219  1.00  2.820          C  
ATOM   6592  NH1 ARG A 442     -31.307  13.558  11.771  1.00  2.820          N  
ATOM   6593  NH2 ARG A 442     -32.853  11.971  11.377  1.00  2.820          N  
ATOM   6594  H   ARG A 442     -30.763  10.999  17.090  1.00  2.030          H  
ATOM   6595  HA  ARG A 442     -29.051  12.496  17.015  1.00  2.570          H  
ATOM   6596 1HB  ARG A 442     -31.750  13.884  17.136  1.00  3.380          H  
ATOM   6597 2HB  ARG A 442     -30.319  14.503  16.331  1.00  3.380          H  
ATOM   6598 1HG  ARG A 442     -30.362  12.662  14.753  1.00  3.380          H  
ATOM   6599 2HG  ARG A 442     -31.766  12.009  15.625  1.00  3.380          H  
ATOM   6600 1HD  ARG A 442     -33.020  13.947  15.208  1.00  3.380          H  
ATOM   6601 2HD  ARG A 442     -31.714  14.543  14.161  1.00  3.380          H  
ATOM   6602  HE  ARG A 442     -33.414  12.143  13.763  1.00  3.380          H  
ATOM   6603 1HH1 ARG A 442     -30.828  14.205  12.374  1.00  3.380          H  
ATOM   6604 2HH1 ARG A 442     -31.065  13.469  10.769  1.00  3.380          H  
ATOM   6605 1HH2 ARG A 442     -33.616  11.383  11.673  1.00  3.380          H  
ATOM   6606 2HH2 ARG A 442     -32.527  11.970  10.401  1.00  3.380          H  
ATOM   6607  N   LEU A 443     -28.402  14.051  18.864  1.00  2.780          N  
ATOM   6608  CA  LEU A 443     -27.951  14.792  20.029  1.00  3.420          C  
ATOM   6609  C   LEU A 443     -28.099  16.279  19.768  1.00  3.370          C  
ATOM   6610  O   LEU A 443     -27.824  16.727  18.660  1.00  3.790          O  
ATOM   6611  CB  LEU A 443     -26.479  14.482  20.258  1.00  4.530          C  
ATOM   6612  CG  LEU A 443     -26.070  13.011  20.364  1.00  4.530          C  
ATOM   6613  CD1 LEU A 443     -24.547  12.978  20.483  1.00  4.530          C  
ATOM   6614  CD2 LEU A 443     -26.770  12.325  21.545  1.00  4.530          C  
ATOM   6615  H   LEU A 443     -27.764  13.884  18.100  1.00  3.340          H  
ATOM   6616  HA  LEU A 443     -28.555  14.523  20.894  1.00  4.100          H  
ATOM   6617 1HB  LEU A 443     -25.884  14.954  19.475  1.00  5.440          H  
ATOM   6618 2HB  LEU A 443     -26.218  14.916  21.201  1.00  5.440          H  
ATOM   6619  HG  LEU A 443     -26.338  12.486  19.452  1.00  5.440          H  
ATOM   6620 1HD1 LEU A 443     -24.201  11.960  20.527  1.00  5.440          H  
ATOM   6621 2HD1 LEU A 443     -24.108  13.461  19.623  1.00  5.440          H  
ATOM   6622 3HD1 LEU A 443     -24.229  13.502  21.363  1.00  5.440          H  
ATOM   6623 1HD2 LEU A 443     -26.456  11.279  21.601  1.00  5.440          H  
ATOM   6624 2HD2 LEU A 443     -26.516  12.824  22.471  1.00  5.440          H  
ATOM   6625 3HD2 LEU A 443     -27.852  12.358  21.404  1.00  5.440          H  
ATOM   6626  N   THR A 444     -28.483  17.055  20.776  1.00  3.450          N  
ATOM   6627  CA  THR A 444     -28.666  18.489  20.556  1.00  3.860          C  
ATOM   6628  C   THR A 444     -27.600  19.386  21.197  1.00  3.890          C  
ATOM   6629  O   THR A 444     -27.161  19.136  22.328  1.00  3.540          O  
ATOM   6630  CB  THR A 444     -30.055  18.956  21.050  1.00  5.240          C  
ATOM   6631  OG1 THR A 444     -30.172  20.389  20.866  1.00  5.240          O  
ATOM   6632  CG2 THR A 444     -30.261  18.620  22.517  1.00  5.240          C  
ATOM   6633  H   THR A 444     -28.679  16.639  21.675  1.00  4.140          H  
ATOM   6634  HA  THR A 444     -28.682  18.623  19.486  1.00  4.630          H  
ATOM   6635  HB  THR A 444     -30.820  18.466  20.462  1.00  6.290          H  
ATOM   6636  HG1 THR A 444     -31.113  20.630  20.857  1.00  6.290          H  
ATOM   6637 1HG2 THR A 444     -31.246  18.961  22.829  1.00  6.290          H  
ATOM   6638 2HG2 THR A 444     -30.188  17.548  22.665  1.00  6.290          H  
ATOM   6639 3HG2 THR A 444     -29.519  19.113  23.112  1.00  6.290          H  
ATOM   6640  N   PRO A 445     -27.156  20.457  20.508  1.00  4.650          N  
ATOM   6641  CA  PRO A 445     -26.294  21.495  21.047  1.00  5.000          C  
ATOM   6642  C   PRO A 445     -26.879  22.061  22.350  1.00  4.430          C  
ATOM   6643  O   PRO A 445     -26.131  22.436  23.258  1.00  4.790          O  
ATOM   6644  CB  PRO A 445     -26.303  22.538  19.920  1.00  7.500          C  
ATOM   6645  CG  PRO A 445     -26.503  21.725  18.658  1.00  7.500          C  
ATOM   6646  CD  PRO A 445     -27.449  20.608  19.056  1.00  7.500          C  
ATOM   6647  HA  PRO A 445     -25.286  21.090  21.205  1.00  6.000          H  
ATOM   6648 1HB  PRO A 445     -27.100  23.277  20.089  1.00  9.000          H  
ATOM   6649 2HB  PRO A 445     -25.349  23.091  19.920  1.00  9.000          H  
ATOM   6650 1HG  PRO A 445     -26.913  22.363  17.854  1.00  9.000          H  
ATOM   6651 2HG  PRO A 445     -25.534  21.343  18.298  1.00  9.000          H  
ATOM   6652 1HD  PRO A 445     -28.498  20.898  18.880  1.00  9.000          H  
ATOM   6653 2HD  PRO A 445     -27.151  19.707  18.488  1.00  9.000          H  
ATOM   6654  N   GLY A 446     -28.219  22.056  22.478  1.00  3.900          N  
ATOM   6655  CA  GLY A 446     -28.905  22.558  23.667  1.00  3.810          C  
ATOM   6656  C   GLY A 446     -28.631  21.740  24.932  1.00  3.570          C  
ATOM   6657  O   GLY A 446     -29.025  22.136  26.029  1.00  3.780          O  
ATOM   6658  H   GLY A 446     -28.817  21.734  21.716  1.00  4.680          H  
ATOM   6659 1HA  GLY A 446     -28.612  23.593  23.836  1.00  4.570          H  
ATOM   6660 2HA  GLY A 446     -29.977  22.565  23.472  1.00  4.570          H  
ATOM   6661  N   ALA A 447     -27.963  20.596  24.779  1.00  3.740          N  
ATOM   6662  CA  ALA A 447     -27.590  19.731  25.878  1.00  4.160          C  
ATOM   6663  C   ALA A 447     -26.081  19.571  25.896  1.00  4.130          C  
ATOM   6664  O   ALA A 447     -25.558  18.625  26.491  1.00  4.760          O  
ATOM   6665  CB  ALA A 447     -28.258  18.377  25.735  1.00  5.660          C  
ATOM   6666  H   ALA A 447     -27.663  20.306  23.846  1.00  4.490          H  
ATOM   6667  HA  ALA A 447     -27.897  20.198  26.812  1.00  4.990          H  
ATOM   6668 1HB  ALA A 447     -27.971  17.740  26.569  1.00  6.790          H  
ATOM   6669 2HB  ALA A 447     -29.338  18.507  25.730  1.00  6.790          H  
ATOM   6670 3HB  ALA A 447     -27.938  17.920  24.796  1.00  6.790          H  
ATOM   6671  N   ARG A 448     -25.391  20.516  25.246  1.00  3.750          N  
ATOM   6672  CA  ARG A 448     -23.942  20.558  25.104  1.00  3.870          C  
ATOM   6673  C   ARG A 448     -23.398  19.315  24.396  1.00  3.120          C  
ATOM   6674  O   ARG A 448     -22.342  18.773  24.756  1.00  3.410          O  
ATOM   6675  CB  ARG A 448     -23.285  20.736  26.466  1.00  5.370          C  
ATOM   6676  CG  ARG A 448     -23.704  22.018  27.186  1.00  5.370          C  
ATOM   6677  CD  ARG A 448     -23.005  22.202  28.478  1.00  5.370          C  
ATOM   6678  NE  ARG A 448     -23.428  23.438  29.142  1.00  5.370          N  
ATOM   6679  CZ  ARG A 448     -23.028  23.852  30.367  1.00  5.370          C  
ATOM   6680  NH1 ARG A 448     -22.187  23.130  31.079  1.00  5.370          N  
ATOM   6681  NH2 ARG A 448     -23.491  24.994  30.852  1.00  5.370          N  
ATOM   6682  H   ARG A 448     -25.909  21.266  24.783  1.00  4.500          H  
ATOM   6683  HA  ARG A 448     -23.696  21.428  24.492  1.00  4.640          H  
ATOM   6684 1HB  ARG A 448     -23.502  19.891  27.114  1.00  6.440          H  
ATOM   6685 2HB  ARG A 448     -22.205  20.778  26.339  1.00  6.440          H  
ATOM   6686 1HG  ARG A 448     -23.485  22.875  26.551  1.00  6.440          H  
ATOM   6687 2HG  ARG A 448     -24.775  21.983  27.387  1.00  6.440          H  
ATOM   6688 1HD  ARG A 448     -23.235  21.360  29.130  1.00  6.440          H  
ATOM   6689 2HD  ARG A 448     -21.931  22.253  28.303  1.00  6.440          H  
ATOM   6690  HE  ARG A 448     -24.077  24.031  28.639  1.00  6.440          H  
ATOM   6691 1HH1 ARG A 448     -21.832  22.260  30.718  1.00  6.440          H  
ATOM   6692 2HH1 ARG A 448     -21.895  23.448  31.992  1.00  6.440          H  
ATOM   6693 1HH2 ARG A 448     -24.137  25.551  30.308  1.00  6.440          H  
ATOM   6694 2HH2 ARG A 448     -23.200  25.313  31.764  1.00  6.440          H  
ATOM   6695  N   ALA A 449     -24.116  18.877  23.363  1.00  2.700          N  
ATOM   6696  CA  ALA A 449     -23.721  17.747  22.559  1.00  2.430          C  
ATOM   6697  C   ALA A 449     -22.565  18.049  21.630  1.00  2.020          C  
ATOM   6698  O   ALA A 449     -22.355  19.180  21.188  1.00  2.270          O  
ATOM   6699  CB  ALA A 449     -24.871  17.281  21.702  1.00  3.510          C  
ATOM   6700  H   ALA A 449     -25.005  19.319  23.120  1.00  3.240          H  
ATOM   6701  HA  ALA A 449     -23.420  16.946  23.234  1.00  2.920          H  
ATOM   6702 1HB  ALA A 449     -24.536  16.422  21.130  1.00  4.210          H  
ATOM   6703 2HB  ALA A 449     -25.717  17.012  22.331  1.00  4.210          H  
ATOM   6704 3HB  ALA A 449     -25.151  18.074  21.022  1.00  4.210          H  
ATOM   6705  N   ARG A 450     -21.864  16.988  21.288  1.00  1.930          N  
ATOM   6706  CA  ARG A 450     -20.843  16.983  20.265  1.00  2.000          C  
ATOM   6707  C   ARG A 450     -21.462  16.091  19.218  1.00  1.760          C  
ATOM   6708  O   ARG A 450     -22.289  15.248  19.566  1.00  2.160          O  
ATOM   6709  CB  ARG A 450     -19.522  16.410  20.766  1.00  2.770          C  
ATOM   6710  CG  ARG A 450     -18.902  17.136  21.963  1.00  2.770          C  
ATOM   6711  CD  ARG A 450     -18.345  18.443  21.569  1.00  2.770          C  
ATOM   6712  NE  ARG A 450     -17.713  19.137  22.678  1.00  2.770          N  
ATOM   6713  CZ  ARG A 450     -17.177  20.374  22.604  1.00  2.770          C  
ATOM   6714  NH1 ARG A 450     -17.191  21.035  21.462  1.00  2.770          N  
ATOM   6715  NH2 ARG A 450     -16.636  20.926  23.684  1.00  2.770          N  
ATOM   6716  H   ARG A 450     -22.078  16.113  21.742  1.00  2.320          H  
ATOM   6717  HA  ARG A 450     -20.700  17.982  19.855  1.00  2.400          H  
ATOM   6718 1HB  ARG A 450     -19.661  15.366  21.041  1.00  3.330          H  
ATOM   6719 2HB  ARG A 450     -18.790  16.435  19.956  1.00  3.330          H  
ATOM   6720 1HG  ARG A 450     -19.660  17.304  22.728  1.00  3.330          H  
ATOM   6721 2HG  ARG A 450     -18.090  16.531  22.375  1.00  3.330          H  
ATOM   6722 1HD  ARG A 450     -17.594  18.268  20.810  1.00  3.330          H  
ATOM   6723 2HD  ARG A 450     -19.135  19.080  21.175  1.00  3.330          H  
ATOM   6724  HE  ARG A 450     -17.686  18.660  23.568  1.00  3.330          H  
ATOM   6725 1HH1 ARG A 450     -17.594  20.603  20.616  1.00  3.330          H  
ATOM   6726 2HH1 ARG A 450     -16.794  21.960  21.405  1.00  3.330          H  
ATOM   6727 1HH2 ARG A 450     -16.626  20.421  24.561  1.00  3.330          H  
ATOM   6728 2HH2 ARG A 450     -16.235  21.851  23.635  1.00  3.330          H  
ATOM   6729  N   GLY A 451     -21.090  16.220  17.953  1.00  1.620          N  
ATOM   6730  CA  GLY A 451     -21.724  15.335  16.996  1.00  1.580          C  
ATOM   6731  C   GLY A 451     -21.461  13.905  17.460  1.00  1.280          C  
ATOM   6732  O   GLY A 451     -20.412  13.654  18.054  1.00  1.230          O  
ATOM   6733  H   GLY A 451     -20.411  16.912  17.668  1.00  1.940          H  
ATOM   6734 1HA  GLY A 451     -22.779  15.575  16.961  1.00  1.900          H  
ATOM   6735 2HA  GLY A 451     -21.307  15.494  16.001  1.00  1.900          H  
ATOM   6736  N   PRO A 452     -22.416  12.985  17.290  1.00  1.230          N  
ATOM   6737  CA  PRO A 452     -22.322  11.586  17.664  1.00  1.040          C  
ATOM   6738  C   PRO A 452     -21.251  10.891  16.853  1.00  0.840          C  
ATOM   6739  O   PRO A 452     -21.026  11.277  15.697  1.00  0.970          O  
ATOM   6740  CB  PRO A 452     -23.746  11.082  17.399  1.00  1.560          C  
ATOM   6741  CG  PRO A 452     -24.355  12.089  16.425  1.00  1.560          C  
ATOM   6742  CD  PRO A 452     -23.690  13.378  16.675  1.00  1.560          C  
ATOM   6743  HA  PRO A 452     -22.086  11.522  18.739  1.00  1.250          H  
ATOM   6744 1HB  PRO A 452     -23.703  10.069  16.972  1.00  1.870          H  
ATOM   6745 2HB  PRO A 452     -24.296  10.994  18.344  1.00  1.870          H  
ATOM   6746 1HG  PRO A 452     -24.307  11.775  15.400  1.00  1.870          H  
ATOM   6747 2HG  PRO A 452     -25.401  12.215  16.663  1.00  1.870          H  
ATOM   6748 1HD  PRO A 452     -23.530  13.871  15.702  1.00  1.870          H  
ATOM   6749 2HD  PRO A 452     -24.300  13.985  17.360  1.00  1.870          H  
ATOM   6750  N   ARG A 453     -20.591   9.901  17.469  1.00  0.640          N  
ATOM   6751  CA  ARG A 453     -19.524   9.124  16.810  1.00  0.560          C  
ATOM   6752  C   ARG A 453     -19.514   7.618  17.063  1.00  0.440          C  
ATOM   6753  O   ARG A 453     -19.705   7.162  18.195  1.00  0.450          O  
ATOM   6754  CB  ARG A 453     -18.138   9.639  17.232  1.00  0.820          C  
ATOM   6755  CG  ARG A 453     -17.427  10.702  16.334  1.00  0.820          C  
ATOM   6756  CD  ARG A 453     -17.920  12.132  16.450  1.00  0.820          C  
ATOM   6757  NE  ARG A 453     -18.080  12.582  17.807  1.00  0.820          N  
ATOM   6758  CZ  ARG A 453     -17.128  13.099  18.590  1.00  0.820          C  
ATOM   6759  NH1 ARG A 453     -15.900  13.238  18.155  1.00  0.820          N  
ATOM   6760  NH2 ARG A 453     -17.433  13.470  19.815  1.00  0.820          N  
ATOM   6761  H   ARG A 453     -20.886   9.675  18.427  1.00  0.770          H  
ATOM   6762  HA  ARG A 453     -19.632   9.291  15.752  1.00  0.670          H  
ATOM   6763 1HB  ARG A 453     -18.204  10.054  18.240  1.00  0.980          H  
ATOM   6764 2HB  ARG A 453     -17.457   8.788  17.291  1.00  0.980          H  
ATOM   6765 1HG  ARG A 453     -16.368  10.708  16.597  1.00  0.980          H  
ATOM   6766 2HG  ARG A 453     -17.527  10.385  15.306  1.00  0.980          H  
ATOM   6767 1HD  ARG A 453     -17.201  12.778  15.965  1.00  0.980          H  
ATOM   6768 2HD  ARG A 453     -18.862  12.257  15.953  1.00  0.980          H  
ATOM   6769  HE  ARG A 453     -19.033  12.555  18.188  1.00  0.980          H  
ATOM   6770 1HH1 ARG A 453     -15.644  12.948  17.223  1.00  0.980          H  
ATOM   6771 2HH1 ARG A 453     -15.182  13.586  18.799  1.00  0.980          H  
ATOM   6772 1HH2 ARG A 453     -18.373  13.335  20.165  1.00  0.980          H  
ATOM   6773 2HH2 ARG A 453     -16.710  13.859  20.408  1.00  0.980          H  
ATOM   6774  N   VAL A 454     -19.151   6.868  16.018  1.00  0.390          N  
ATOM   6775  CA  VAL A 454     -18.951   5.426  16.118  1.00  0.350          C  
ATOM   6776  C   VAL A 454     -17.576   4.996  15.600  1.00  0.310          C  
ATOM   6777  O   VAL A 454     -17.179   5.308  14.474  1.00  0.330          O  
ATOM   6778  CB  VAL A 454     -20.090   4.657  15.417  1.00  0.510          C  
ATOM   6779  CG1 VAL A 454     -19.835   3.122  15.490  1.00  0.510          C  
ATOM   6780  CG2 VAL A 454     -21.416   5.029  16.133  1.00  0.510          C  
ATOM   6781  H   VAL A 454     -19.044   7.337  15.112  1.00  0.470          H  
ATOM   6782  HA  VAL A 454     -19.003   5.169  17.164  1.00  0.420          H  
ATOM   6783  HB  VAL A 454     -20.134   4.933  14.368  1.00  0.610          H  
ATOM   6784 1HG1 VAL A 454     -20.646   2.596  14.995  1.00  0.610          H  
ATOM   6785 2HG1 VAL A 454     -18.901   2.864  14.995  1.00  0.610          H  
ATOM   6786 3HG1 VAL A 454     -19.781   2.809  16.536  1.00  0.610          H  
ATOM   6787 1HG2 VAL A 454     -22.239   4.523  15.711  1.00  0.610          H  
ATOM   6788 2HG2 VAL A 454     -21.336   4.760  17.174  1.00  0.610          H  
ATOM   6789 3HG2 VAL A 454     -21.588   6.094  16.053  1.00  0.610          H  
ATOM   6790  N   ILE A 455     -16.853   4.274  16.434  1.00  0.270          N  
ATOM   6791  CA  ILE A 455     -15.520   3.838  16.058  1.00  0.250          C  
ATOM   6792  C   ILE A 455     -15.467   2.333  15.879  1.00  0.250          C  
ATOM   6793  O   ILE A 455     -15.889   1.562  16.741  1.00  0.250          O  
ATOM   6794  CB  ILE A 455     -14.464   4.304  17.077  1.00  0.360          C  
ATOM   6795  CG1 ILE A 455     -14.531   5.875  17.294  1.00  0.360          C  
ATOM   6796  CG2 ILE A 455     -13.074   3.888  16.593  1.00  0.360          C  
ATOM   6797  CD1 ILE A 455     -14.249   6.752  16.076  1.00  0.360          C  
ATOM   6798  H   ILE A 455     -17.281   4.006  17.328  1.00  0.320          H  
ATOM   6799  HA  ILE A 455     -15.266   4.272  15.093  1.00  0.300          H  
ATOM   6800  HB  ILE A 455     -14.664   3.840  18.034  1.00  0.430          H  
ATOM   6801 1HG1 ILE A 455     -15.525   6.116  17.630  1.00  0.430          H  
ATOM   6802 2HG1 ILE A 455     -13.821   6.149  18.083  1.00  0.430          H  
ATOM   6803 1HG2 ILE A 455     -12.345   4.206  17.316  1.00  0.430          H  
ATOM   6804 2HG2 ILE A 455     -13.025   2.812  16.491  1.00  0.430          H  
ATOM   6805 3HG2 ILE A 455     -12.848   4.338  15.628  1.00  0.430          H  
ATOM   6806 1HD1 ILE A 455     -14.351   7.788  16.364  1.00  0.430          H  
ATOM   6807 2HD1 ILE A 455     -13.242   6.576  15.722  1.00  0.430          H  
ATOM   6808 3HD1 ILE A 455     -14.957   6.542  15.278  1.00  0.430          H  
ATOM   6809  N   PHE A 456     -14.937   1.930  14.746  1.00  0.290          N  
ATOM   6810  CA  PHE A 456     -14.798   0.537  14.400  1.00  0.310          C  
ATOM   6811  C   PHE A 456     -13.357   0.111  14.667  1.00  0.310          C  
ATOM   6812  O   PHE A 456     -12.419   0.788  14.224  1.00  0.370          O  
ATOM   6813  CB  PHE A 456     -15.142   0.393  12.931  1.00  0.430          C  
ATOM   6814  CG  PHE A 456     -16.600   0.670  12.571  1.00  0.430          C  
ATOM   6815  CD1 PHE A 456     -17.117   1.969  12.548  1.00  0.430          C  
ATOM   6816  CD2 PHE A 456     -17.435  -0.348  12.188  1.00  0.430          C  
ATOM   6817  CE1 PHE A 456     -18.414   2.198  12.179  1.00  0.430          C  
ATOM   6818  CE2 PHE A 456     -18.732  -0.077  11.807  1.00  0.430          C  
ATOM   6819  CZ  PHE A 456     -19.205   1.183  11.814  1.00  0.430          C  
ATOM   6820  H   PHE A 456     -14.623   2.639  14.074  1.00  0.350          H  
ATOM   6821  HA  PHE A 456     -15.469  -0.067  15.013  1.00  0.370          H  
ATOM   6822 1HB  PHE A 456     -14.519   1.075  12.357  1.00  0.510          H  
ATOM   6823 2HB  PHE A 456     -14.910  -0.614  12.622  1.00  0.510          H  
ATOM   6824  HD1 PHE A 456     -16.489   2.815  12.824  1.00  0.510          H  
ATOM   6825  HD2 PHE A 456     -17.060  -1.371  12.182  1.00  0.510          H  
ATOM   6826  HE1 PHE A 456     -18.803   3.197  12.177  1.00  0.510          H  
ATOM   6827  HE2 PHE A 456     -19.397  -0.863  11.509  1.00  0.510          H  
ATOM   6828  HZ  PHE A 456     -20.229   1.370  11.520  1.00  0.510          H  
ATOM   6829  N   LEU A 457     -13.170  -0.952  15.449  1.00  0.330          N  
ATOM   6830  CA  LEU A 457     -11.813  -1.386  15.770  1.00  0.350          C  
ATOM   6831  C   LEU A 457     -11.522  -2.772  15.231  1.00  0.360          C  
ATOM   6832  O   LEU A 457     -12.263  -3.725  15.465  1.00  0.390          O  
ATOM   6833  CB  LEU A 457     -11.572  -1.347  17.293  1.00  0.480          C  
ATOM   6834  CG  LEU A 457     -11.835   0.038  17.984  1.00  0.480          C  
ATOM   6835  CD1 LEU A 457     -11.589  -0.026  19.464  1.00  0.480          C  
ATOM   6836  CD2 LEU A 457     -10.971   1.045  17.431  1.00  0.480          C  
ATOM   6837  H   LEU A 457     -13.974  -1.472  15.819  1.00  0.400          H  
ATOM   6838  HA  LEU A 457     -11.103  -0.724  15.281  1.00  0.420          H  
ATOM   6839 1HB  LEU A 457     -12.220  -2.078  17.747  1.00  0.580          H  
ATOM   6840 2HB  LEU A 457     -10.537  -1.637  17.486  1.00  0.580          H  
ATOM   6841  HG  LEU A 457     -12.872   0.318  17.817  1.00  0.580          H  
ATOM   6842 1HD1 LEU A 457     -11.793   0.948  19.905  1.00  0.580          H  
ATOM   6843 2HD1 LEU A 457     -12.216  -0.743  19.906  1.00  0.580          H  
ATOM   6844 3HD1 LEU A 457     -10.559  -0.283  19.638  1.00  0.580          H  
ATOM   6845 1HD2 LEU A 457     -11.193   1.965  17.906  1.00  0.580          H  
ATOM   6846 2HD2 LEU A 457      -9.935   0.775  17.612  1.00  0.580          H  
ATOM   6847 3HD2 LEU A 457     -11.145   1.154  16.379  1.00  0.580          H  
ATOM   6848  N   SER A 458     -10.441  -2.866  14.476  1.00  0.380          N  
ATOM   6849  CA  SER A 458     -10.004  -4.122  13.875  1.00  0.430          C  
ATOM   6850  C   SER A 458      -9.202  -4.942  14.895  1.00  0.470          C  
ATOM   6851  O   SER A 458      -8.940  -4.471  16.003  1.00  0.670          O  
ATOM   6852  CB  SER A 458      -9.179  -3.840  12.657  1.00  0.580          C  
ATOM   6853  OG  SER A 458      -7.936  -3.346  13.014  1.00  0.580          O  
ATOM   6854  H   SER A 458      -9.886  -2.015  14.313  1.00  0.460          H  
ATOM   6855  HA  SER A 458     -10.884  -4.696  13.581  1.00  0.520          H  
ATOM   6856 1HB  SER A 458      -9.084  -4.711  12.077  1.00  0.700          H  
ATOM   6857 2HB  SER A 458      -9.697  -3.100  12.041  1.00  0.700          H  
ATOM   6858  HG  SER A 458      -7.514  -3.147  12.177  1.00  0.700          H  
ATOM   6859  N   ASN A 459      -8.836  -6.180  14.558  1.00  0.520          N  
ATOM   6860  CA  ASN A 459      -8.028  -6.982  15.482  1.00  0.620          C  
ATOM   6861  C   ASN A 459      -6.538  -6.631  15.379  1.00  0.650          C  
ATOM   6862  O   ASN A 459      -6.132  -5.806  14.560  1.00  0.780          O  
ATOM   6863  CB  ASN A 459      -8.222  -8.476  15.180  1.00  0.830          C  
ATOM   6864  CG  ASN A 459      -7.759  -9.415  16.268  1.00  0.830          C  
ATOM   6865  OD1 ASN A 459      -7.511  -8.974  17.390  1.00  0.830          O  
ATOM   6866  ND2 ASN A 459      -7.578 -10.665  15.942  1.00  0.830          N  
ATOM   6867  H   ASN A 459      -9.083  -6.555  13.653  1.00  0.620          H  
ATOM   6868  HA  ASN A 459      -8.350  -6.769  16.503  1.00  0.740          H  
ATOM   6869 1HB  ASN A 459      -9.273  -8.675  14.961  1.00  0.990          H  
ATOM   6870 2HB  ASN A 459      -7.661  -8.729  14.307  1.00  0.990          H  
ATOM   6871 1HD2 ASN A 459      -7.245 -11.328  16.618  1.00  0.990          H  
ATOM   6872 2HD2 ASN A 459      -7.726 -10.961  14.990  1.00  0.990          H  
ATOM   6873  N   GLY A 460      -5.723  -7.286  16.207  1.00  0.630          N  
ATOM   6874  CA  GLY A 460      -4.284  -7.076  16.187  1.00  0.680          C  
ATOM   6875  C   GLY A 460      -3.630  -7.923  15.117  1.00  0.680          C  
ATOM   6876  O   GLY A 460      -4.249  -8.819  14.555  1.00  0.720          O  
ATOM   6877  H   GLY A 460      -6.137  -7.917  16.887  1.00  0.760          H  
ATOM   6878 1HA  GLY A 460      -4.069  -6.033  16.007  1.00  0.820          H  
ATOM   6879 2HA  GLY A 460      -3.866  -7.327  17.161  1.00  0.820          H  
ATOM   6880  N   ALA A 461      -2.340  -7.709  14.889  1.00  0.800          N  
ATOM   6881  CA  ALA A 461      -1.645  -8.475  13.860  1.00  0.920          C  
ATOM   6882  C   ALA A 461      -1.709  -9.957  14.151  1.00  0.680          C  
ATOM   6883  O   ALA A 461      -1.490 -10.370  15.290  1.00  0.770          O  
ATOM   6884  CB  ALA A 461      -0.197  -8.044  13.762  1.00  1.240          C  
ATOM   6885  H   ALA A 461      -1.865  -6.976  15.402  1.00  0.960          H  
ATOM   6886  HA  ALA A 461      -2.123  -8.289  12.909  1.00  1.100          H  
ATOM   6887 1HB  ALA A 461       0.301  -8.611  12.976  1.00  1.490          H  
ATOM   6888 2HB  ALA A 461      -0.145  -6.977  13.532  1.00  1.490          H  
ATOM   6889 3HB  ALA A 461       0.276  -8.237  14.690  1.00  1.490          H  
ATOM   6890  N   ASP A 462      -1.953 -10.765  13.111  1.00  1.010          N  
ATOM   6891  CA  ASP A 462      -1.983 -12.214  13.291  1.00  1.270          C  
ATOM   6892  C   ASP A 462      -0.668 -12.877  12.917  1.00  1.020          C  
ATOM   6893  O   ASP A 462      -0.336 -13.945  13.427  1.00  1.200          O  
ATOM   6894  CB  ASP A 462      -3.098 -12.861  12.472  1.00  1.670          C  
ATOM   6895  CG  ASP A 462      -4.515 -12.469  12.900  1.00  1.670          C  
ATOM   6896  OD1 ASP A 462      -4.823 -12.585  14.064  1.00  1.670          O  
ATOM   6897  OD2 ASP A 462      -5.297 -12.113  12.046  1.00  1.670          O  
ATOM   6898  H   ASP A 462      -2.158 -10.374  12.187  1.00  1.210          H  
ATOM   6899  HA  ASP A 462      -2.176 -12.423  14.344  1.00  1.520          H  
ATOM   6900 1HB  ASP A 462      -2.973 -12.595  11.426  1.00  2.010          H  
ATOM   6901 2HB  ASP A 462      -2.995 -13.942  12.545  1.00  2.010          H  
ATOM   6902  N   GLN A 463       0.052 -12.247  11.979  1.00  0.830          N  
ATOM   6903  CA  GLN A 463       1.283 -12.766  11.376  1.00  0.860          C  
ATOM   6904  C   GLN A 463       1.029 -14.078  10.635  1.00  0.850          C  
ATOM   6905  O   GLN A 463       1.876 -14.969  10.606  1.00  1.290          O  
ATOM   6906  CB  GLN A 463       2.370 -12.976  12.437  1.00  1.190          C  
ATOM   6907  CG  GLN A 463       2.772 -11.719  13.160  1.00  1.190          C  
ATOM   6908  CD  GLN A 463       3.862 -11.963  14.193  1.00  1.190          C  
ATOM   6909  OE1 GLN A 463       3.627 -12.608  15.228  1.00  1.190          O  
ATOM   6910  NE2 GLN A 463       5.058 -11.453  13.924  1.00  1.190          N  
ATOM   6911  H   GLN A 463      -0.300 -11.367  11.630  1.00  1.000          H  
ATOM   6912  HA  GLN A 463       1.646 -12.037  10.653  1.00  1.030          H  
ATOM   6913 1HB  GLN A 463       2.054 -13.709  13.173  1.00  1.430          H  
ATOM   6914 2HB  GLN A 463       3.265 -13.373  11.958  1.00  1.430          H  
ATOM   6915 1HG  GLN A 463       3.137 -10.994  12.437  1.00  1.430          H  
ATOM   6916 2HG  GLN A 463       1.893 -11.333  13.664  1.00  1.430          H  
ATOM   6917 1HE2 GLN A 463       5.818 -11.584  14.565  1.00  1.430          H  
ATOM   6918 2HE2 GLN A 463       5.208 -10.939  13.078  1.00  1.430          H  
ATOM   6919  N   ASN A 464      -0.137 -14.154   9.993  1.00  0.930          N  
ATOM   6920  CA  ASN A 464      -0.551 -15.302   9.201  1.00  1.350          C  
ATOM   6921  C   ASN A 464      -1.163 -14.825   7.884  1.00  1.270          C  
ATOM   6922  O   ASN A 464      -2.097 -15.426   7.368  1.00  1.690          O  
ATOM   6923  CB  ASN A 464      -1.530 -16.165   9.984  1.00  1.720          C  
ATOM   6924  CG  ASN A 464      -1.672 -17.580   9.434  1.00  1.720          C  
ATOM   6925  OD1 ASN A 464      -0.709 -18.175   8.936  1.00  1.720          O  
ATOM   6926  ND2 ASN A 464      -2.852 -18.124   9.540  1.00  1.720          N  
ATOM   6927  H   ASN A 464      -0.762 -13.369  10.066  1.00  1.120          H  
ATOM   6928  HA  ASN A 464       0.330 -15.899   8.957  1.00  1.620          H  
ATOM   6929 1HB  ASN A 464      -1.203 -16.223  11.026  1.00  2.070          H  
ATOM   6930 2HB  ASN A 464      -2.509 -15.688   9.979  1.00  2.070          H  
ATOM   6931 1HD2 ASN A 464      -3.008 -19.052   9.204  1.00  2.070          H  
ATOM   6932 2HD2 ASN A 464      -3.595 -17.606   9.955  1.00  2.070          H  
ATOM   6933  N   GLY A 465      -0.667 -13.699   7.374  1.00  0.950          N  
ATOM   6934  CA  GLY A 465      -1.148 -13.122   6.115  1.00  1.070          C  
ATOM   6935  C   GLY A 465      -2.276 -12.085   6.251  1.00  1.020          C  
ATOM   6936  O   GLY A 465      -2.611 -11.425   5.257  1.00  1.420          O  
ATOM   6937  H   GLY A 465       0.108 -13.260   7.854  1.00  1.140          H  
ATOM   6938 1HA  GLY A 465      -0.304 -12.664   5.599  1.00  1.280          H  
ATOM   6939 2HA  GLY A 465      -1.489 -13.933   5.473  1.00  1.280          H  
ATOM   6940  N   ASN A 466      -2.848 -11.958   7.466  1.00  0.950          N  
ATOM   6941  CA  ASN A 466      -3.940 -11.036   7.817  1.00  1.030          C  
ATOM   6942  C   ASN A 466      -5.120 -11.137   6.855  1.00  0.900          C  
ATOM   6943  O   ASN A 466      -5.654 -10.125   6.398  1.00  0.860          O  
ATOM   6944  CB  ASN A 466      -3.449  -9.601   7.985  1.00  1.410          C  
ATOM   6945  CG  ASN A 466      -2.512  -9.411   9.218  1.00  1.410          C  
ATOM   6946  OD1 ASN A 466      -2.672 -10.060  10.281  1.00  1.410          O  
ATOM   6947  ND2 ASN A 466      -1.566  -8.519   9.073  1.00  1.410          N  
ATOM   6948  H   ASN A 466      -2.495 -12.556   8.193  1.00  1.140          H  
ATOM   6949  HA  ASN A 466      -4.325 -11.339   8.793  1.00  1.240          H  
ATOM   6950 1HB  ASN A 466      -2.922  -9.284   7.083  1.00  1.690          H  
ATOM   6951 2HB  ASN A 466      -4.310  -8.939   8.106  1.00  1.690          H  
ATOM   6952 1HD2 ASN A 466      -0.930  -8.325   9.820  1.00  1.690          H  
ATOM   6953 2HD2 ASN A 466      -1.480  -8.017   8.211  1.00  1.690          H  
ATOM   6954  N   VAL A 467      -5.534 -12.371   6.579  1.00  0.880          N  
ATOM   6955  CA  VAL A 467      -6.610 -12.674   5.643  1.00  0.830          C  
ATOM   6956  C   VAL A 467      -7.940 -12.113   6.088  1.00  0.690          C  
ATOM   6957  O   VAL A 467      -8.532 -11.267   5.416  1.00  0.660          O  
ATOM   6958  CB  VAL A 467      -6.681 -14.216   5.541  1.00  1.180          C  
ATOM   6959  CG1 VAL A 467      -7.903 -14.727   4.767  1.00  1.180          C  
ATOM   6960  CG2 VAL A 467      -5.412 -14.678   4.877  1.00  1.180          C  
ATOM   6961  H   VAL A 467      -5.064 -13.131   7.049  1.00  1.060          H  
ATOM   6962  HA  VAL A 467      -6.351 -12.248   4.677  1.00  1.000          H  
ATOM   6963  HB  VAL A 467      -6.732 -14.640   6.544  1.00  1.420          H  
ATOM   6964 1HG1 VAL A 467      -7.870 -15.825   4.734  1.00  1.420          H  
ATOM   6965 2HG1 VAL A 467      -8.830 -14.417   5.245  1.00  1.420          H  
ATOM   6966 3HG1 VAL A 467      -7.870 -14.346   3.784  1.00  1.420          H  
ATOM   6967 1HG2 VAL A 467      -5.422 -15.732   4.842  1.00  1.420          H  
ATOM   6968 2HG2 VAL A 467      -5.357 -14.279   3.886  1.00  1.420          H  
ATOM   6969 3HG2 VAL A 467      -4.542 -14.355   5.448  1.00  1.420          H  
ATOM   6970  N   TYR A 468      -8.371 -12.474   7.286  1.00  0.650          N  
ATOM   6971  CA  TYR A 468      -9.669 -11.993   7.726  1.00  0.610          C  
ATOM   6972  C   TYR A 468      -9.597 -10.503   7.957  1.00  0.450          C  
ATOM   6973  O   TYR A 468     -10.576  -9.776   7.765  1.00  0.410          O  
ATOM   6974  CB  TYR A 468     -10.098 -12.703   8.995  1.00  0.870          C  
ATOM   6975  CG  TYR A 468     -10.375 -14.153   8.814  1.00  0.870          C  
ATOM   6976  CD1 TYR A 468      -9.678 -15.050   9.555  1.00  0.870          C  
ATOM   6977  CD2 TYR A 468     -11.310 -14.598   7.904  1.00  0.870          C  
ATOM   6978  CE1 TYR A 468      -9.913 -16.379   9.406  1.00  0.870          C  
ATOM   6979  CE2 TYR A 468     -11.548 -15.947   7.764  1.00  0.870          C  
ATOM   6980  CZ  TYR A 468     -10.850 -16.825   8.507  1.00  0.870          C  
ATOM   6981  OH  TYR A 468     -11.072 -18.157   8.364  1.00  0.870          O  
ATOM   6982  H   TYR A 468      -7.841 -13.128   7.845  1.00  0.780          H  
ATOM   6983  HA  TYR A 468     -10.401 -12.171   6.940  1.00  0.730          H  
ATOM   6984 1HB  TYR A 468      -9.319 -12.596   9.751  1.00  1.040          H  
ATOM   6985 2HB  TYR A 468     -10.985 -12.238   9.386  1.00  1.040          H  
ATOM   6986  HD1 TYR A 468      -8.940 -14.708  10.276  1.00  1.040          H  
ATOM   6987  HD2 TYR A 468     -11.864 -13.890   7.304  1.00  1.040          H  
ATOM   6988  HE1 TYR A 468      -9.358 -17.082  10.002  1.00  1.040          H  
ATOM   6989  HE2 TYR A 468     -12.291 -16.313   7.061  1.00  1.040          H  
ATOM   6990  HH  TYR A 468     -10.525 -18.637   8.987  1.00  1.040          H  
ATOM   6991  N   GLY A 469      -8.418 -10.050   8.371  1.00  0.420          N  
ATOM   6992  CA  GLY A 469      -8.163  -8.663   8.659  1.00  0.350          C  
ATOM   6993  C   GLY A 469      -8.393  -7.762   7.474  1.00  0.350          C  
ATOM   6994  O   GLY A 469      -9.134  -6.783   7.571  1.00  0.350          O  
ATOM   6995  H   GLY A 469      -7.665 -10.707   8.524  1.00  0.500          H  
ATOM   6996 1HA  GLY A 469      -8.823  -8.359   9.467  1.00  0.420          H  
ATOM   6997 2HA  GLY A 469      -7.132  -8.558   8.996  1.00  0.420          H  
ATOM   6998  N   ARG A 470      -7.738  -8.053   6.355  1.00  0.400          N  
ATOM   6999  CA  ARG A 470      -7.890  -7.233   5.165  1.00  0.420          C  
ATOM   7000  C   ARG A 470      -9.318  -7.231   4.629  1.00  0.360          C  
ATOM   7001  O   ARG A 470      -9.814  -6.197   4.170  1.00  0.340          O  
ATOM   7002  CB  ARG A 470      -6.914  -7.692   4.096  1.00  0.580          C  
ATOM   7003  CG  ARG A 470      -5.463  -7.347   4.427  1.00  0.580          C  
ATOM   7004  CD  ARG A 470      -4.515  -7.799   3.393  1.00  0.580          C  
ATOM   7005  NE  ARG A 470      -3.126  -7.589   3.802  1.00  0.580          N  
ATOM   7006  CZ  ARG A 470      -2.417  -6.441   3.663  1.00  0.580          C  
ATOM   7007  NH1 ARG A 470      -2.957  -5.370   3.112  1.00  0.580          N  
ATOM   7008  NH2 ARG A 470      -1.164  -6.399   4.088  1.00  0.580          N  
ATOM   7009  H   ARG A 470      -7.112  -8.866   6.337  1.00  0.480          H  
ATOM   7010  HA  ARG A 470      -7.627  -6.211   5.431  1.00  0.500          H  
ATOM   7011 1HB  ARG A 470      -6.980  -8.780   3.993  1.00  0.700          H  
ATOM   7012 2HB  ARG A 470      -7.168  -7.250   3.137  1.00  0.700          H  
ATOM   7013 1HG  ARG A 470      -5.375  -6.268   4.531  1.00  0.700          H  
ATOM   7014 2HG  ARG A 470      -5.183  -7.819   5.368  1.00  0.700          H  
ATOM   7015 1HD  ARG A 470      -4.651  -8.850   3.243  1.00  0.700          H  
ATOM   7016 2HD  ARG A 470      -4.693  -7.277   2.456  1.00  0.700          H  
ATOM   7017  HE  ARG A 470      -2.658  -8.379   4.238  1.00  0.700          H  
ATOM   7018 1HH1 ARG A 470      -3.909  -5.391   2.784  1.00  0.700          H  
ATOM   7019 2HH1 ARG A 470      -2.414  -4.523   3.015  1.00  0.700          H  
ATOM   7020 1HH2 ARG A 470      -0.747  -7.218   4.513  1.00  0.700          H  
ATOM   7021 2HH2 ARG A 470      -0.622  -5.552   3.990  1.00  0.700          H  
ATOM   7022  N   ILE A 471      -9.997  -8.373   4.728  1.00  0.370          N  
ATOM   7023  CA  ILE A 471     -11.341  -8.486   4.181  1.00  0.340          C  
ATOM   7024  C   ILE A 471     -12.279  -7.638   5.062  1.00  0.290          C  
ATOM   7025  O   ILE A 471     -13.125  -6.890   4.540  1.00  0.270          O  
ATOM   7026  CB  ILE A 471     -11.747  -9.967   4.180  1.00  0.490          C  
ATOM   7027  CG1 ILE A 471     -10.817 -10.732   3.276  1.00  0.490          C  
ATOM   7028  CG2 ILE A 471     -13.139 -10.063   3.520  1.00  0.490          C  
ATOM   7029  CD1 ILE A 471     -10.897 -12.216   3.490  1.00  0.490          C  
ATOM   7030  H   ILE A 471      -9.531  -9.199   5.121  1.00  0.440          H  
ATOM   7031  HA  ILE A 471     -11.376  -8.094   3.190  1.00  0.410          H  
ATOM   7032  HB  ILE A 471     -11.725 -10.386   5.178  1.00  0.590          H  
ATOM   7033 1HG1 ILE A 471     -11.045 -10.502   2.235  1.00  0.590          H  
ATOM   7034 2HG1 ILE A 471      -9.807 -10.421   3.472  1.00  0.590          H  
ATOM   7035 1HG2 ILE A 471     -13.480 -11.079   3.438  1.00  0.590          H  
ATOM   7036 2HG2 ILE A 471     -13.834  -9.508   4.097  1.00  0.590          H  
ATOM   7037 3HG2 ILE A 471     -13.076  -9.638   2.517  1.00  0.590          H  
ATOM   7038 1HD1 ILE A 471     -10.196 -12.697   2.849  1.00  0.590          H  
ATOM   7039 2HD1 ILE A 471     -10.649 -12.452   4.522  1.00  0.590          H  
ATOM   7040 3HD1 ILE A 471     -11.868 -12.561   3.278  1.00  0.590          H  
ATOM   7041  N   GLN A 472     -12.160  -7.797   6.386  1.00  0.310          N  
ATOM   7042  CA  GLN A 472     -12.950  -7.057   7.357  1.00  0.330          C  
ATOM   7043  C   GLN A 472     -12.694  -5.561   7.283  1.00  0.270          C  
ATOM   7044  O   GLN A 472     -13.643  -4.776   7.322  1.00  0.250          O  
ATOM   7045  CB  GLN A 472     -12.630  -7.512   8.779  1.00  0.450          C  
ATOM   7046  CG  GLN A 472     -13.442  -6.803   9.850  1.00  0.450          C  
ATOM   7047  CD  GLN A 472     -13.062  -7.217  11.237  1.00  0.450          C  
ATOM   7048  OE1 GLN A 472     -11.879  -7.374  11.569  1.00  0.450          O  
ATOM   7049  NE2 GLN A 472     -14.059  -7.388  12.073  1.00  0.450          N  
ATOM   7050  H   GLN A 472     -11.466  -8.459   6.751  1.00  0.370          H  
ATOM   7051  HA  GLN A 472     -14.003  -7.238   7.149  1.00  0.400          H  
ATOM   7052 1HB  GLN A 472     -12.808  -8.578   8.868  1.00  0.540          H  
ATOM   7053 2HB  GLN A 472     -11.568  -7.346   8.982  1.00  0.540          H  
ATOM   7054 1HG  GLN A 472     -13.278  -5.735   9.774  1.00  0.540          H  
ATOM   7055 2HG  GLN A 472     -14.499  -7.029   9.702  1.00  0.540          H  
ATOM   7056 1HE2 GLN A 472     -13.880  -7.662  13.021  1.00  0.540          H  
ATOM   7057 2HE2 GLN A 472     -15.005  -7.233  11.775  1.00  0.540          H  
ATOM   7058  N   SER A 473     -11.417  -5.173   7.206  1.00  0.290          N  
ATOM   7059  CA  SER A 473     -11.014  -3.781   7.169  1.00  0.310          C  
ATOM   7060  C   SER A 473     -11.595  -3.086   5.962  1.00  0.270          C  
ATOM   7061  O   SER A 473     -12.093  -1.958   6.070  1.00  0.270          O  
ATOM   7062  CB  SER A 473      -9.505  -3.670   7.154  1.00  0.430          C  
ATOM   7063  OG  SER A 473      -9.099  -2.329   7.114  1.00  0.430          O  
ATOM   7064  H   SER A 473     -10.671  -5.871   7.204  1.00  0.350          H  
ATOM   7065  HA  SER A 473     -11.391  -3.289   8.068  1.00  0.370          H  
ATOM   7066 1HB  SER A 473      -9.100  -4.151   8.043  1.00  0.510          H  
ATOM   7067 2HB  SER A 473      -9.113  -4.201   6.288  1.00  0.510          H  
ATOM   7068  HG  SER A 473      -8.142  -2.344   7.176  1.00  0.510          H  
ATOM   7069  N   ALA A 474     -11.518  -3.734   4.790  1.00  0.250          N  
ATOM   7070  CA  ALA A 474     -12.068  -3.128   3.600  1.00  0.240          C  
ATOM   7071  C   ALA A 474     -13.564  -2.883   3.766  1.00  0.230          C  
ATOM   7072  O   ALA A 474     -14.051  -1.800   3.402  1.00  0.230          O  
ATOM   7073  CB  ALA A 474     -11.796  -4.014   2.416  1.00  0.340          C  
ATOM   7074  H   ALA A 474     -11.052  -4.645   4.719  1.00  0.300          H  
ATOM   7075  HA  ALA A 474     -11.579  -2.168   3.449  1.00  0.290          H  
ATOM   7076 1HB  ALA A 474     -12.183  -3.545   1.529  1.00  0.410          H  
ATOM   7077 2HB  ALA A 474     -10.726  -4.164   2.309  1.00  0.410          H  
ATOM   7078 3HB  ALA A 474     -12.274  -4.969   2.573  1.00  0.410          H  
ATOM   7079  N   ALA A 475     -14.283  -3.855   4.362  1.00  0.230          N  
ATOM   7080  CA  ALA A 475     -15.707  -3.685   4.604  1.00  0.230          C  
ATOM   7081  C   ALA A 475     -15.965  -2.514   5.558  1.00  0.230          C  
ATOM   7082  O   ALA A 475     -16.815  -1.661   5.305  1.00  0.230          O  
ATOM   7083  CB  ALA A 475     -16.297  -4.957   5.200  1.00  0.320          C  
ATOM   7084  H   ALA A 475     -13.838  -4.751   4.593  1.00  0.280          H  
ATOM   7085  HA  ALA A 475     -16.186  -3.471   3.649  1.00  0.280          H  
ATOM   7086 1HB  ALA A 475     -17.353  -4.835   5.366  1.00  0.390          H  
ATOM   7087 2HB  ALA A 475     -16.140  -5.779   4.545  1.00  0.390          H  
ATOM   7088 3HB  ALA A 475     -15.816  -5.166   6.146  1.00  0.390          H  
ATOM   7089  N   ILE A 476     -15.185  -2.405   6.623  1.00  0.250          N  
ATOM   7090  CA  ILE A 476     -15.409  -1.315   7.560  1.00  0.260          C  
ATOM   7091  C   ILE A 476     -15.216   0.020   6.885  1.00  0.250          C  
ATOM   7092  O   ILE A 476     -16.015   0.942   7.080  1.00  0.270          O  
ATOM   7093  CB  ILE A 476     -14.516  -1.423   8.798  1.00  0.360          C  
ATOM   7094  CG1 ILE A 476     -14.945  -2.636   9.648  1.00  0.360          C  
ATOM   7095  CG2 ILE A 476     -14.591  -0.120   9.594  1.00  0.360          C  
ATOM   7096  CD1 ILE A 476     -13.955  -3.048  10.735  1.00  0.360          C  
ATOM   7097  H   ILE A 476     -14.478  -3.125   6.813  1.00  0.300          H  
ATOM   7098  HA  ILE A 476     -16.446  -1.371   7.898  1.00  0.310          H  
ATOM   7099  HB  ILE A 476     -13.491  -1.605   8.479  1.00  0.430          H  
ATOM   7100 1HG1 ILE A 476     -15.878  -2.388  10.124  1.00  0.430          H  
ATOM   7101 2HG1 ILE A 476     -15.107  -3.487   8.990  1.00  0.430          H  
ATOM   7102 1HG2 ILE A 476     -13.956  -0.193  10.450  1.00  0.430          H  
ATOM   7103 2HG2 ILE A 476     -14.255   0.709   8.994  1.00  0.430          H  
ATOM   7104 3HG2 ILE A 476     -15.616   0.057   9.904  1.00  0.430          H  
ATOM   7105 1HD1 ILE A 476     -14.354  -3.903  11.280  1.00  0.430          H  
ATOM   7106 2HD1 ILE A 476     -13.008  -3.326  10.270  1.00  0.430          H  
ATOM   7107 3HD1 ILE A 476     -13.781  -2.242  11.428  1.00  0.430          H  
ATOM   7108  N   GLY A 477     -14.137   0.141   6.116  1.00  0.240          N  
ATOM   7109  CA  GLY A 477     -13.839   1.369   5.420  1.00  0.250          C  
ATOM   7110  C   GLY A 477     -15.034   1.842   4.600  1.00  0.240          C  
ATOM   7111  O   GLY A 477     -15.470   2.996   4.729  1.00  0.260          O  
ATOM   7112  H   GLY A 477     -13.492  -0.653   6.025  1.00  0.290          H  
ATOM   7113 1HA  GLY A 477     -13.553   2.123   6.141  1.00  0.300          H  
ATOM   7114 2HA  GLY A 477     -12.985   1.203   4.764  1.00  0.300          H  
ATOM   7115  N   GLN A 478     -15.555   0.957   3.745  1.00  0.220          N  
ATOM   7116  CA  GLN A 478     -16.675   1.309   2.885  1.00  0.230          C  
ATOM   7117  C   GLN A 478     -17.975   1.578   3.625  1.00  0.260          C  
ATOM   7118  O   GLN A 478     -18.727   2.478   3.229  1.00  0.300          O  
ATOM   7119  CB  GLN A 478     -16.857   0.246   1.825  1.00  0.320          C  
ATOM   7120  CG  GLN A 478     -17.927   0.527   0.801  1.00  0.320          C  
ATOM   7121  CD  GLN A 478     -17.705   1.785  -0.004  1.00  0.320          C  
ATOM   7122  OE1 GLN A 478     -16.610   2.371  -0.096  1.00  0.320          O  
ATOM   7123  NE2 GLN A 478     -18.762   2.210  -0.629  1.00  0.320          N  
ATOM   7124  H   GLN A 478     -15.143   0.013   3.698  1.00  0.260          H  
ATOM   7125  HA  GLN A 478     -16.415   2.236   2.388  1.00  0.280          H  
ATOM   7126 1HB  GLN A 478     -15.927   0.114   1.298  1.00  0.380          H  
ATOM   7127 2HB  GLN A 478     -17.077  -0.699   2.317  1.00  0.380          H  
ATOM   7128 1HG  GLN A 478     -17.941  -0.295   0.099  1.00  0.380          H  
ATOM   7129 2HG  GLN A 478     -18.882   0.607   1.303  1.00  0.380          H  
ATOM   7130 1HE2 GLN A 478     -18.730   3.041  -1.216  1.00  0.380          H  
ATOM   7131 2HE2 GLN A 478     -19.610   1.707  -0.574  1.00  0.380          H  
ATOM   7132  N   LEU A 479     -18.250   0.826   4.695  1.00  0.250          N  
ATOM   7133  CA  LEU A 479     -19.463   1.036   5.469  1.00  0.290          C  
ATOM   7134  C   LEU A 479     -19.483   2.481   5.910  1.00  0.310          C  
ATOM   7135  O   LEU A 479     -20.492   3.176   5.752  1.00  0.350          O  
ATOM   7136  CB  LEU A 479     -19.468   0.155   6.728  1.00  0.390          C  
ATOM   7137  CG  LEU A 479     -20.772   0.097   7.623  1.00  0.390          C  
ATOM   7138  CD1 LEU A 479     -20.674  -1.140   8.451  1.00  0.390          C  
ATOM   7139  CD2 LEU A 479     -20.913   1.317   8.548  1.00  0.390          C  
ATOM   7140  H   LEU A 479     -17.624   0.056   4.955  1.00  0.300          H  
ATOM   7141  HA  LEU A 479     -20.332   0.829   4.844  1.00  0.350          H  
ATOM   7142 1HB  LEU A 479     -19.249  -0.860   6.407  1.00  0.470          H  
ATOM   7143 2HB  LEU A 479     -18.644   0.472   7.368  1.00  0.470          H  
ATOM   7144  HG  LEU A 479     -21.656   0.016   6.988  1.00  0.470          H  
ATOM   7145 1HD1 LEU A 479     -21.549  -1.221   9.071  1.00  0.470          H  
ATOM   7146 2HD1 LEU A 479     -20.583  -2.008   7.818  1.00  0.470          H  
ATOM   7147 3HD1 LEU A 479     -19.792  -1.060   9.076  1.00  0.470          H  
ATOM   7148 1HD2 LEU A 479     -21.797   1.190   9.158  1.00  0.470          H  
ATOM   7149 2HD2 LEU A 479     -20.039   1.381   9.177  1.00  0.470          H  
ATOM   7150 3HD2 LEU A 479     -21.015   2.228   8.002  1.00  0.470          H  
ATOM   7151  N   ILE A 480     -18.358   2.916   6.498  1.00  0.310          N  
ATOM   7152  CA  ILE A 480     -18.220   4.254   7.035  1.00  0.320          C  
ATOM   7153  C   ILE A 480     -18.355   5.301   5.960  1.00  0.280          C  
ATOM   7154  O   ILE A 480     -19.055   6.293   6.152  1.00  0.300          O  
ATOM   7155  CB  ILE A 480     -16.887   4.427   7.751  1.00  0.440          C  
ATOM   7156  CG1 ILE A 480     -16.889   3.539   9.007  1.00  0.440          C  
ATOM   7157  CG2 ILE A 480     -16.668   5.942   8.098  1.00  0.440          C  
ATOM   7158  CD1 ILE A 480     -15.556   3.387   9.600  1.00  0.440          C  
ATOM   7159  H   ILE A 480     -17.574   2.255   6.587  1.00  0.370          H  
ATOM   7160  HA  ILE A 480     -19.016   4.406   7.764  1.00  0.380          H  
ATOM   7161  HB  ILE A 480     -16.082   4.074   7.106  1.00  0.530          H  
ATOM   7162 1HG1 ILE A 480     -17.553   3.962   9.746  1.00  0.530          H  
ATOM   7163 2HG1 ILE A 480     -17.254   2.546   8.746  1.00  0.530          H  
ATOM   7164 1HG2 ILE A 480     -15.733   6.082   8.606  1.00  0.530          H  
ATOM   7165 2HG2 ILE A 480     -16.656   6.547   7.199  1.00  0.530          H  
ATOM   7166 3HG2 ILE A 480     -17.468   6.288   8.730  1.00  0.530          H  
ATOM   7167 1HD1 ILE A 480     -15.596   2.754  10.466  1.00  0.530          H  
ATOM   7168 2HD1 ILE A 480     -14.887   2.945   8.866  1.00  0.530          H  
ATOM   7169 3HD1 ILE A 480     -15.201   4.333   9.880  1.00  0.530          H  
ATOM   7170  N   ARG A 481     -17.684   5.127   4.821  1.00  0.260          N  
ATOM   7171  CA  ARG A 481     -17.806   6.138   3.781  1.00  0.290          C  
ATOM   7172  C   ARG A 481     -19.262   6.381   3.400  1.00  0.270          C  
ATOM   7173  O   ARG A 481     -19.704   7.538   3.308  1.00  0.290          O  
ATOM   7174  CB  ARG A 481     -17.022   5.711   2.543  1.00  0.390          C  
ATOM   7175  CG  ARG A 481     -15.516   5.866   2.655  1.00  0.390          C  
ATOM   7176  CD  ARG A 481     -14.825   5.664   1.354  1.00  0.390          C  
ATOM   7177  NE  ARG A 481     -14.832   4.253   0.959  1.00  0.390          N  
ATOM   7178  CZ  ARG A 481     -13.890   3.341   1.295  1.00  0.390          C  
ATOM   7179  NH1 ARG A 481     -12.843   3.659   2.020  1.00  0.390          N  
ATOM   7180  NH2 ARG A 481     -14.046   2.110   0.895  1.00  0.390          N  
ATOM   7181  H   ARG A 481     -17.076   4.309   4.698  1.00  0.310          H  
ATOM   7182  HA  ARG A 481     -17.384   7.069   4.158  1.00  0.350          H  
ATOM   7183 1HB  ARG A 481     -17.229   4.662   2.330  1.00  0.470          H  
ATOM   7184 2HB  ARG A 481     -17.355   6.289   1.682  1.00  0.470          H  
ATOM   7185 1HG  ARG A 481     -15.307   6.876   2.975  1.00  0.470          H  
ATOM   7186 2HG  ARG A 481     -15.123   5.160   3.382  1.00  0.470          H  
ATOM   7187 1HD  ARG A 481     -15.349   6.234   0.579  1.00  0.470          H  
ATOM   7188 2HD  ARG A 481     -13.798   6.011   1.416  1.00  0.470          H  
ATOM   7189  HE  ARG A 481     -15.627   3.893   0.412  1.00  0.470          H  
ATOM   7190 1HH1 ARG A 481     -12.727   4.599   2.353  1.00  0.470          H  
ATOM   7191 2HH1 ARG A 481     -12.170   2.947   2.263  1.00  0.470          H  
ATOM   7192 1HH2 ARG A 481     -14.907   1.878   0.377  1.00  0.470          H  
ATOM   7193 2HH2 ARG A 481     -13.385   1.396   1.141  1.00  0.470          H  
ATOM   7194  N   VAL A 482     -20.027   5.304   3.221  1.00  0.300          N  
ATOM   7195  CA  VAL A 482     -21.408   5.487   2.827  1.00  0.400          C  
ATOM   7196  C   VAL A 482     -22.227   6.051   3.987  1.00  0.380          C  
ATOM   7197  O   VAL A 482     -23.061   6.928   3.763  1.00  0.390          O  
ATOM   7198  CB  VAL A 482     -22.044   4.201   2.307  1.00  0.520          C  
ATOM   7199  CG1 VAL A 482     -23.533   4.465   1.989  1.00  0.520          C  
ATOM   7200  CG2 VAL A 482     -21.317   3.729   1.105  1.00  0.520          C  
ATOM   7201  H   VAL A 482     -19.614   4.365   3.311  1.00  0.360          H  
ATOM   7202  HA  VAL A 482     -21.431   6.212   2.013  1.00  0.480          H  
ATOM   7203  HB  VAL A 482     -21.981   3.440   3.074  1.00  0.620          H  
ATOM   7204 1HG1 VAL A 482     -23.999   3.568   1.610  1.00  0.620          H  
ATOM   7205 2HG1 VAL A 482     -24.069   4.786   2.876  1.00  0.620          H  
ATOM   7206 3HG1 VAL A 482     -23.602   5.241   1.228  1.00  0.620          H  
ATOM   7207 1HG2 VAL A 482     -21.780   2.815   0.759  1.00  0.620          H  
ATOM   7208 2HG2 VAL A 482     -21.373   4.472   0.342  1.00  0.620          H  
ATOM   7209 3HG2 VAL A 482     -20.275   3.542   1.355  1.00  0.620          H  
ATOM   7210  N   TRP A 483     -22.034   5.523   5.206  1.00  0.410          N  
ATOM   7211  CA  TRP A 483     -22.790   5.960   6.371  1.00  0.480          C  
ATOM   7212  C   TRP A 483     -22.605   7.450   6.609  1.00  0.440          C  
ATOM   7213  O   TRP A 483     -23.584   8.157   6.867  1.00  0.460          O  
ATOM   7214  CB  TRP A 483     -22.337   5.204   7.621  1.00  0.640          C  
ATOM   7215  CG  TRP A 483     -23.149   5.470   8.885  1.00  0.640          C  
ATOM   7216  CD1 TRP A 483     -24.340   6.155   8.996  1.00  0.640          C  
ATOM   7217  CD2 TRP A 483     -22.857   4.972  10.217  1.00  0.640          C  
ATOM   7218  NE1 TRP A 483     -24.791   6.117  10.277  1.00  0.640          N  
ATOM   7219  CE2 TRP A 483     -23.901   5.387  11.044  1.00  0.640          C  
ATOM   7220  CE3 TRP A 483     -21.827   4.191  10.758  1.00  0.640          C  
ATOM   7221  CZ2 TRP A 483     -23.948   5.042  12.374  1.00  0.640          C  
ATOM   7222  CZ3 TRP A 483     -21.904   3.848  12.093  1.00  0.640          C  
ATOM   7223  CH2 TRP A 483     -22.936   4.259  12.858  1.00  0.640          C  
ATOM   7224  H   TRP A 483     -21.342   4.777   5.331  1.00  0.490          H  
ATOM   7225  HA  TRP A 483     -23.846   5.755   6.188  1.00  0.580          H  
ATOM   7226 1HB  TRP A 483     -22.376   4.141   7.411  1.00  0.770          H  
ATOM   7227 2HB  TRP A 483     -21.299   5.451   7.826  1.00  0.770          H  
ATOM   7228  HD1 TRP A 483     -24.874   6.642   8.185  1.00  0.770          H  
ATOM   7229  HE1 TRP A 483     -25.663   6.543  10.574  1.00  0.770          H  
ATOM   7230  HE3 TRP A 483     -21.000   3.847  10.139  1.00  0.770          H  
ATOM   7231  HZ2 TRP A 483     -24.751   5.344  13.030  1.00  0.770          H  
ATOM   7232  HZ3 TRP A 483     -21.129   3.234  12.520  1.00  0.770          H  
ATOM   7233  HH2 TRP A 483     -22.972   3.956  13.876  1.00  0.770          H  
ATOM   7234  N   ARG A 484     -21.351   7.921   6.574  1.00  0.420          N  
ATOM   7235  CA  ARG A 484     -21.059   9.325   6.805  1.00  0.430          C  
ATOM   7236  C   ARG A 484     -21.854  10.161   5.808  1.00  0.380          C  
ATOM   7237  O   ARG A 484     -22.495  11.145   6.185  1.00  0.400          O  
ATOM   7238  CB  ARG A 484     -19.559   9.594   6.663  1.00  0.600          C  
ATOM   7239  CG  ARG A 484     -19.103  11.026   7.018  1.00  0.600          C  
ATOM   7240  CD  ARG A 484     -17.640  11.269   6.727  1.00  0.600          C  
ATOM   7241  NE  ARG A 484     -16.717  10.469   7.571  1.00  0.600          N  
ATOM   7242  CZ  ARG A 484     -15.358  10.423   7.408  1.00  0.600          C  
ATOM   7243  NH1 ARG A 484     -14.811  11.134   6.427  1.00  0.600          N  
ATOM   7244  NH2 ARG A 484     -14.605   9.681   8.233  1.00  0.600          N  
ATOM   7245  H   ARG A 484     -20.578   7.282   6.376  1.00  0.500          H  
ATOM   7246  HA  ARG A 484     -21.370   9.587   7.817  1.00  0.520          H  
ATOM   7247 1HB  ARG A 484     -19.013   8.900   7.303  1.00  0.720          H  
ATOM   7248 2HB  ARG A 484     -19.254   9.385   5.635  1.00  0.720          H  
ATOM   7249 1HG  ARG A 484     -19.684  11.748   6.442  1.00  0.720          H  
ATOM   7250 2HG  ARG A 484     -19.267  11.203   8.085  1.00  0.720          H  
ATOM   7251 1HD  ARG A 484     -17.455  11.014   5.683  1.00  0.720          H  
ATOM   7252 2HD  ARG A 484     -17.420  12.326   6.889  1.00  0.720          H  
ATOM   7253  HE  ARG A 484     -17.113   9.931   8.323  1.00  0.720          H  
ATOM   7254 1HH1 ARG A 484     -15.393  11.686   5.826  1.00  0.720          H  
ATOM   7255 2HH1 ARG A 484     -13.787  11.160   6.256  1.00  0.720          H  
ATOM   7256 1HH2 ARG A 484     -15.046   9.131   9.000  1.00  0.720          H  
ATOM   7257 2HH2 ARG A 484     -13.569   9.652   8.121  1.00  0.720          H  
ATOM   7258  N   HIS A 485     -21.844   9.743   4.536  1.00  0.340          N  
ATOM   7259  CA  HIS A 485     -22.585  10.412   3.479  1.00  0.330          C  
ATOM   7260  C   HIS A 485     -24.088  10.437   3.767  1.00  0.320          C  
ATOM   7261  O   HIS A 485     -24.724  11.488   3.630  1.00  0.340          O  
ATOM   7262  CB  HIS A 485     -22.297   9.728   2.148  1.00  0.470          C  
ATOM   7263  CG  HIS A 485     -22.971  10.301   0.970  1.00  0.470          C  
ATOM   7264  ND1 HIS A 485     -22.632  11.524   0.441  1.00  0.470          N  
ATOM   7265  CD2 HIS A 485     -23.937   9.795   0.176  1.00  0.470          C  
ATOM   7266  CE1 HIS A 485     -23.367  11.755  -0.625  1.00  0.470          C  
ATOM   7267  NE2 HIS A 485     -24.167  10.718  -0.817  1.00  0.470          N  
ATOM   7268  H   HIS A 485     -21.251   8.945   4.280  1.00  0.410          H  
ATOM   7269  HA  HIS A 485     -22.249  11.443   3.403  1.00  0.400          H  
ATOM   7270 1HB  HIS A 485     -21.229   9.751   1.976  1.00  0.560          H  
ATOM   7271 2HB  HIS A 485     -22.580   8.691   2.203  1.00  0.560          H  
ATOM   7272  HD1 HIS A 485     -21.842  12.079   0.702  1.00  0.560          H  
ATOM   7273  HD2 HIS A 485     -24.486   8.858   0.200  1.00  0.560          H  
ATOM   7274  HE1 HIS A 485     -23.248  12.680  -1.186  1.00  0.560          H  
ATOM   7275  N   GLU A 486     -24.669   9.291   4.144  1.00  0.320          N  
ATOM   7276  CA  GLU A 486     -26.100   9.251   4.422  1.00  0.320          C  
ATOM   7277  C   GLU A 486     -26.475  10.191   5.577  1.00  0.330          C  
ATOM   7278  O   GLU A 486     -27.475  10.921   5.493  1.00  0.350          O  
ATOM   7279  CB  GLU A 486     -26.519   7.818   4.808  1.00  0.450          C  
ATOM   7280  CG  GLU A 486     -26.486   6.788   3.678  1.00  0.450          C  
ATOM   7281  CD  GLU A 486     -26.720   5.382   4.132  1.00  0.450          C  
ATOM   7282  OE1 GLU A 486     -26.877   5.163   5.319  1.00  0.450          O  
ATOM   7283  OE2 GLU A 486     -26.774   4.514   3.288  1.00  0.450          O  
ATOM   7284  H   GLU A 486     -24.103   8.436   4.202  1.00  0.380          H  
ATOM   7285  HA  GLU A 486     -26.635   9.562   3.528  1.00  0.380          H  
ATOM   7286 1HB  GLU A 486     -25.860   7.457   5.598  1.00  0.540          H  
ATOM   7287 2HB  GLU A 486     -27.531   7.835   5.212  1.00  0.540          H  
ATOM   7288 1HG  GLU A 486     -27.279   7.018   3.013  1.00  0.540          H  
ATOM   7289 2HG  GLU A 486     -25.550   6.862   3.128  1.00  0.540          H  
ATOM   7290  N   ALA A 487     -25.663  10.197   6.648  1.00  0.340          N  
ATOM   7291  CA  ALA A 487     -25.925  11.058   7.795  1.00  0.370          C  
ATOM   7292  C   ALA A 487     -25.839  12.534   7.408  1.00  0.390          C  
ATOM   7293  O   ALA A 487     -26.660  13.347   7.860  1.00  0.450          O  
ATOM   7294  CB  ALA A 487     -24.961  10.740   8.918  1.00  0.510          C  
ATOM   7295  H   ALA A 487     -24.859   9.558   6.667  1.00  0.410          H  
ATOM   7296  HA  ALA A 487     -26.939  10.859   8.136  1.00  0.440          H  
ATOM   7297 1HB  ALA A 487     -25.197  11.357   9.761  1.00  0.610          H  
ATOM   7298 2HB  ALA A 487     -25.057   9.687   9.192  1.00  0.610          H  
ATOM   7299 3HB  ALA A 487     -23.935  10.932   8.589  1.00  0.610          H  
ATOM   7300  N   GLU A 488     -24.862  12.879   6.552  1.00  0.400          N  
ATOM   7301  CA  GLU A 488     -24.679  14.250   6.093  1.00  0.480          C  
ATOM   7302  C   GLU A 488     -25.853  14.699   5.237  1.00  0.480          C  
ATOM   7303  O   GLU A 488     -26.336  15.820   5.392  1.00  0.530          O  
ATOM   7304  CB  GLU A 488     -23.378  14.375   5.290  1.00  0.640          C  
ATOM   7305  CG  GLU A 488     -23.086  15.771   4.704  1.00  0.640          C  
ATOM   7306  CD  GLU A 488     -22.819  16.864   5.723  1.00  0.640          C  
ATOM   7307  OE1 GLU A 488     -22.379  16.547   6.804  1.00  0.640          O  
ATOM   7308  OE2 GLU A 488     -23.050  18.024   5.400  1.00  0.640          O  
ATOM   7309  H   GLU A 488     -24.178  12.170   6.263  1.00  0.480          H  
ATOM   7310  HA  GLU A 488     -24.614  14.901   6.965  1.00  0.580          H  
ATOM   7311 1HB  GLU A 488     -22.538  14.093   5.926  1.00  0.770          H  
ATOM   7312 2HB  GLU A 488     -23.403  13.667   4.462  1.00  0.770          H  
ATOM   7313 1HG  GLU A 488     -22.218  15.689   4.053  1.00  0.770          H  
ATOM   7314 2HG  GLU A 488     -23.928  16.055   4.088  1.00  0.770          H  
ATOM   7315  N   LEU A 489     -26.341  13.836   4.347  1.00  0.470          N  
ATOM   7316  CA  LEU A 489     -27.475  14.231   3.532  1.00  0.540          C  
ATOM   7317  C   LEU A 489     -28.708  14.476   4.368  1.00  0.560          C  
ATOM   7318  O   LEU A 489     -29.467  15.405   4.088  1.00  0.670          O  
ATOM   7319  CB  LEU A 489     -27.797  13.169   2.491  1.00  0.730          C  
ATOM   7320  CG  LEU A 489     -26.816  13.003   1.340  1.00  0.730          C  
ATOM   7321  CD1 LEU A 489     -27.211  11.784   0.606  1.00  0.730          C  
ATOM   7322  CD2 LEU A 489     -26.868  14.222   0.398  1.00  0.730          C  
ATOM   7323  H   LEU A 489     -25.884  12.927   4.209  1.00  0.560          H  
ATOM   7324  HA  LEU A 489     -27.223  15.163   3.037  1.00  0.650          H  
ATOM   7325 1HB  LEU A 489     -27.855  12.207   3.009  1.00  0.870          H  
ATOM   7326 2HB  LEU A 489     -28.775  13.388   2.069  1.00  0.870          H  
ATOM   7327  HG  LEU A 489     -25.800  12.875   1.720  1.00  0.870          H  
ATOM   7328 1HD1 LEU A 489     -26.545  11.629  -0.218  1.00  0.870          H  
ATOM   7329 2HD1 LEU A 489     -27.152  10.947   1.282  1.00  0.870          H  
ATOM   7330 3HD1 LEU A 489     -28.221  11.900   0.241  1.00  0.870          H  
ATOM   7331 1HD2 LEU A 489     -26.177  14.061  -0.427  1.00  0.870          H  
ATOM   7332 2HD2 LEU A 489     -27.880  14.340   0.008  1.00  0.870          H  
ATOM   7333 3HD2 LEU A 489     -26.578  15.129   0.925  1.00  0.870          H  
ATOM   7334  N   ASP A 490     -28.915  13.650   5.396  1.00  0.510          N  
ATOM   7335  CA  ASP A 490     -30.077  13.788   6.256  1.00  0.620          C  
ATOM   7336  C   ASP A 490     -30.001  15.123   7.016  1.00  0.630          C  
ATOM   7337  O   ASP A 490     -31.008  15.840   7.129  1.00  0.790          O  
ATOM   7338  CB  ASP A 490     -30.115  12.583   7.186  1.00  0.820          C  
ATOM   7339  CG  ASP A 490     -31.425  12.332   7.924  1.00  0.820          C  
ATOM   7340  OD1 ASP A 490     -32.412  11.948   7.299  1.00  0.820          O  
ATOM   7341  OD2 ASP A 490     -31.434  12.517   9.113  1.00  0.820          O  
ATOM   7342  H   ASP A 490     -28.273  12.861   5.543  1.00  0.610          H  
ATOM   7343  HA  ASP A 490     -30.970  13.805   5.645  1.00  0.740          H  
ATOM   7344 1HB  ASP A 490     -29.855  11.690   6.614  1.00  0.990          H  
ATOM   7345 2HB  ASP A 490     -29.326  12.718   7.909  1.00  0.990          H  
ATOM   7346  N   TYR A 491     -28.791  15.478   7.487  1.00  0.560          N  
ATOM   7347  CA  TYR A 491     -28.546  16.755   8.148  1.00  0.670          C  
ATOM   7348  C   TYR A 491     -28.943  17.890   7.213  1.00  0.740          C  
ATOM   7349  O   TYR A 491     -29.693  18.798   7.593  1.00  0.880          O  
ATOM   7350  CB  TYR A 491     -27.059  16.894   8.520  1.00  0.890          C  
ATOM   7351  CG  TYR A 491     -26.661  18.243   9.098  1.00  0.890          C  
ATOM   7352  CD1 TYR A 491     -26.758  18.475  10.439  1.00  0.890          C  
ATOM   7353  CD2 TYR A 491     -26.211  19.251   8.258  1.00  0.890          C  
ATOM   7354  CE1 TYR A 491     -26.405  19.697  10.971  1.00  0.890          C  
ATOM   7355  CE2 TYR A 491     -25.869  20.476   8.779  1.00  0.890          C  
ATOM   7356  CZ  TYR A 491     -25.967  20.701  10.133  1.00  0.890          C  
ATOM   7357  OH  TYR A 491     -25.625  21.927  10.651  1.00  0.890          O  
ATOM   7358  H   TYR A 491     -28.014  14.812   7.413  1.00  0.670          H  
ATOM   7359  HA  TYR A 491     -29.160  16.814   9.047  1.00  0.800          H  
ATOM   7360 1HB  TYR A 491     -26.801  16.121   9.248  1.00  1.070          H  
ATOM   7361 2HB  TYR A 491     -26.446  16.720   7.650  1.00  1.070          H  
ATOM   7362  HD1 TYR A 491     -27.113  17.685  11.084  1.00  1.070          H  
ATOM   7363  HD2 TYR A 491     -26.129  19.078   7.184  1.00  1.070          H  
ATOM   7364  HE1 TYR A 491     -26.486  19.869  12.045  1.00  1.070          H  
ATOM   7365  HE2 TYR A 491     -25.520  21.269   8.118  1.00  1.070          H  
ATOM   7366  HH  TYR A 491     -25.766  21.925  11.602  1.00  1.070          H  
ATOM   7367  N   GLN A 492     -28.437  17.830   5.974  1.00  0.770          N  
ATOM   7368  CA  GLN A 492     -28.691  18.863   4.989  1.00  1.000          C  
ATOM   7369  C   GLN A 492     -30.169  18.995   4.665  1.00  1.110          C  
ATOM   7370  O   GLN A 492     -30.654  20.118   4.511  1.00  1.290          O  
ATOM   7371  CB  GLN A 492     -27.910  18.575   3.713  1.00  1.310          C  
ATOM   7372  CG  GLN A 492     -26.410  18.739   3.855  1.00  1.310          C  
ATOM   7373  CD  GLN A 492     -25.683  18.317   2.614  1.00  1.310          C  
ATOM   7374  OE1 GLN A 492     -26.327  17.980   1.611  1.00  1.310          O  
ATOM   7375  NE2 GLN A 492     -24.358  18.316   2.672  1.00  1.310          N  
ATOM   7376  H   GLN A 492     -27.817  17.050   5.730  1.00  0.920          H  
ATOM   7377  HA  GLN A 492     -28.347  19.811   5.398  1.00  1.200          H  
ATOM   7378 1HB  GLN A 492     -28.107  17.551   3.398  1.00  1.570          H  
ATOM   7379 2HB  GLN A 492     -28.254  19.234   2.919  1.00  1.570          H  
ATOM   7380 1HG  GLN A 492     -26.191  19.788   4.036  1.00  1.570          H  
ATOM   7381 2HG  GLN A 492     -26.045  18.142   4.687  1.00  1.570          H  
ATOM   7382 1HE2 GLN A 492     -23.817  18.038   1.882  1.00  1.570          H  
ATOM   7383 2HE2 GLN A 492     -23.881  18.560   3.557  1.00  1.570          H  
ATOM   7384  N   ARG A 493     -30.896  17.874   4.568  1.00  1.080          N  
ATOM   7385  CA  ARG A 493     -32.325  17.958   4.302  1.00  1.330          C  
ATOM   7386  C   ARG A 493     -33.055  18.697   5.414  1.00  1.340          C  
ATOM   7387  O   ARG A 493     -33.894  19.557   5.131  1.00  1.590          O  
ATOM   7388  CB  ARG A 493     -32.951  16.578   4.147  1.00  1.760          C  
ATOM   7389  CG  ARG A 493     -32.657  15.842   2.840  1.00  1.760          C  
ATOM   7390  CD  ARG A 493     -33.551  14.652   2.685  1.00  1.760          C  
ATOM   7391  NE  ARG A 493     -33.241  13.590   3.654  1.00  1.760          N  
ATOM   7392  CZ  ARG A 493     -32.357  12.573   3.463  1.00  1.760          C  
ATOM   7393  NH1 ARG A 493     -31.685  12.439   2.333  1.00  1.760          N  
ATOM   7394  NH2 ARG A 493     -32.153  11.696   4.431  1.00  1.760          N  
ATOM   7395  H   ARG A 493     -30.428  16.965   4.630  1.00  1.300          H  
ATOM   7396  HA  ARG A 493     -32.465  18.504   3.371  1.00  1.600          H  
ATOM   7397 1HB  ARG A 493     -32.594  15.942   4.957  1.00  2.110          H  
ATOM   7398 2HB  ARG A 493     -34.031  16.661   4.251  1.00  2.110          H  
ATOM   7399 1HG  ARG A 493     -32.821  16.510   1.994  1.00  2.110          H  
ATOM   7400 2HG  ARG A 493     -31.627  15.500   2.834  1.00  2.110          H  
ATOM   7401 1HD  ARG A 493     -34.581  14.964   2.848  1.00  2.110          H  
ATOM   7402 2HD  ARG A 493     -33.469  14.251   1.691  1.00  2.110          H  
ATOM   7403  HE  ARG A 493     -33.716  13.624   4.549  1.00  2.110          H  
ATOM   7404 1HH1 ARG A 493     -31.815  13.091   1.549  1.00  2.110          H  
ATOM   7405 2HH1 ARG A 493     -31.043  11.669   2.226  1.00  2.110          H  
ATOM   7406 1HH2 ARG A 493     -32.617  11.792   5.349  1.00  2.110          H  
ATOM   7407 2HH2 ARG A 493     -31.493  10.950   4.306  1.00  2.110          H  
ATOM   7408  N   ALA A 494     -32.747  18.371   6.677  1.00  1.150          N  
ATOM   7409  CA  ALA A 494     -33.402  19.049   7.792  1.00  1.280          C  
ATOM   7410  C   ALA A 494     -33.092  20.537   7.773  1.00  1.380          C  
ATOM   7411  O   ALA A 494     -33.956  21.375   8.061  1.00  1.710          O  
ATOM   7412  CB  ALA A 494     -32.952  18.449   9.100  1.00  1.740          C  
ATOM   7413  H   ALA A 494     -32.070  17.615   6.851  1.00  1.380          H  
ATOM   7414  HA  ALA A 494     -34.481  18.925   7.689  1.00  1.540          H  
ATOM   7415 1HB  ALA A 494     -33.446  18.953   9.931  1.00  2.090          H  
ATOM   7416 2HB  ALA A 494     -33.193  17.387   9.113  1.00  2.090          H  
ATOM   7417 3HB  ALA A 494     -31.891  18.577   9.167  1.00  2.090          H  
ATOM   7418  N   SER A 495     -31.850  20.880   7.439  1.00  1.240          N  
ATOM   7419  CA  SER A 495     -31.465  22.277   7.389  1.00  1.480          C  
ATOM   7420  C   SER A 495     -32.249  22.995   6.285  1.00  1.910          C  
ATOM   7421  O   SER A 495     -32.858  24.048   6.503  1.00  2.130          O  
ATOM   7422  CB  SER A 495     -29.971  22.388   7.149  1.00  1.980          C  
ATOM   7423  OG  SER A 495     -29.556  23.724   7.113  1.00  1.980          O  
ATOM   7424  H   SER A 495     -31.148  20.151   7.265  1.00  1.490          H  
ATOM   7425  HA  SER A 495     -31.704  22.739   8.346  1.00  1.780          H  
ATOM   7426 1HB  SER A 495     -29.434  21.851   7.931  1.00  2.370          H  
ATOM   7427 2HB  SER A 495     -29.724  21.907   6.206  1.00  2.370          H  
ATOM   7428  HG  SER A 495     -28.607  23.700   6.979  1.00  2.370          H  
ATOM   7429  N   ALA A 496     -32.278  22.390   5.092  1.00  2.120          N  
ATOM   7430  CA  ALA A 496     -32.951  22.947   3.923  1.00  2.680          C  
ATOM   7431  C   ALA A 496     -34.443  23.146   4.150  1.00  2.990          C  
ATOM   7432  O   ALA A 496     -35.028  24.125   3.681  1.00  3.510          O  
ATOM   7433  CB  ALA A 496     -32.757  22.023   2.735  1.00  3.530          C  
ATOM   7434  H   ALA A 496     -31.763  21.516   4.977  1.00  2.540          H  
ATOM   7435  HA  ALA A 496     -32.506  23.914   3.708  1.00  3.220          H  
ATOM   7436 1HB  ALA A 496     -33.235  22.453   1.857  1.00  4.230          H  
ATOM   7437 2HB  ALA A 496     -31.692  21.893   2.548  1.00  4.230          H  
ATOM   7438 3HB  ALA A 496     -33.205  21.055   2.959  1.00  4.230          H  
ATOM   7439  N   ALA A 497     -35.052  22.237   4.905  1.00  2.830          N  
ATOM   7440  CA  ALA A 497     -36.474  22.264   5.194  1.00  3.290          C  
ATOM   7441  C   ALA A 497     -36.847  23.273   6.281  1.00  3.380          C  
ATOM   7442  O   ALA A 497     -38.033  23.476   6.548  1.00  3.760          O  
ATOM   7443  CB  ALA A 497     -36.926  20.878   5.619  1.00  4.420          C  
ATOM   7444  H   ALA A 497     -34.509  21.427   5.223  1.00  3.400          H  
ATOM   7445  HA  ALA A 497     -36.993  22.546   4.279  1.00  3.950          H  
ATOM   7446 1HB  ALA A 497     -37.999  20.878   5.804  1.00  5.310          H  
ATOM   7447 2HB  ALA A 497     -36.688  20.158   4.835  1.00  5.310          H  
ATOM   7448 3HB  ALA A 497     -36.402  20.597   6.539  1.00  5.310          H  
ATOM   7449  N   GLY A 498     -35.857  23.902   6.922  1.00  3.360          N  
ATOM   7450  CA  GLY A 498     -36.135  24.850   7.987  1.00  3.810          C  
ATOM   7451  C   GLY A 498     -36.417  24.206   9.346  1.00  4.020          C  
ATOM   7452  O   GLY A 498     -37.040  24.836  10.205  1.00  4.400          O  
ATOM   7453  H   GLY A 498     -34.878  23.752   6.658  1.00  4.030          H  
ATOM   7454 1HA  GLY A 498     -35.283  25.524   8.080  1.00  4.570          H  
ATOM   7455 2HA  GLY A 498     -36.985  25.462   7.698  1.00  4.570          H  
ATOM   7456  N   ASP A 499     -36.015  22.953   9.544  1.00  4.290          N  
ATOM   7457  CA  ASP A 499     -36.254  22.265  10.798  1.00  4.830          C  
ATOM   7458  C   ASP A 499     -35.126  22.577  11.747  1.00  4.530          C  
ATOM   7459  O   ASP A 499     -34.049  22.999  11.321  1.00  4.630          O  
ATOM   7460  CB  ASP A 499     -36.329  20.757  10.585  1.00  6.550          C  
ATOM   7461  CG  ASP A 499     -37.576  20.302   9.864  1.00  6.550          C  
ATOM   7462  OD1 ASP A 499     -38.645  20.799  10.154  1.00  6.550          O  
ATOM   7463  OD2 ASP A 499     -37.454  19.450   9.020  1.00  6.550          O  
ATOM   7464  H   ASP A 499     -35.453  22.451   8.849  1.00  5.150          H  
ATOM   7465  HA  ASP A 499     -37.190  22.619  11.229  1.00  5.800          H  
ATOM   7466 1HB  ASP A 499     -35.462  20.445  10.008  1.00  7.860          H  
ATOM   7467 2HB  ASP A 499     -36.268  20.251  11.552  1.00  7.860          H  
ATOM   7468  N   HIS A 500     -35.339  22.430  13.046  1.00  4.480          N  
ATOM   7469  CA  HIS A 500     -34.161  22.553  13.873  1.00  4.380          C  
ATOM   7470  C   HIS A 500     -33.319  21.375  13.407  1.00  3.930          C  
ATOM   7471  O   HIS A 500     -33.846  20.267  13.264  1.00  4.340          O  
ATOM   7472  CB  HIS A 500     -34.474  22.477  15.370  1.00  6.170          C  
ATOM   7473  CG  HIS A 500     -33.304  22.853  16.226  1.00  6.170          C  
ATOM   7474  ND1 HIS A 500     -32.222  22.031  16.397  1.00  6.170          N  
ATOM   7475  CD2 HIS A 500     -33.049  23.966  16.947  1.00  6.170          C  
ATOM   7476  CE1 HIS A 500     -31.345  22.616  17.180  1.00  6.170          C  
ATOM   7477  NE2 HIS A 500     -31.823  23.795  17.533  1.00  6.170          N  
ATOM   7478  H   HIS A 500     -36.240  22.163  13.416  1.00  5.380          H  
ATOM   7479  HA  HIS A 500     -33.621  23.477  13.668  1.00  5.260          H  
ATOM   7480 1HB  HIS A 500     -35.304  23.143  15.607  1.00  7.410          H  
ATOM   7481 2HB  HIS A 500     -34.776  21.463  15.629  1.00  7.410          H  
ATOM   7482  HD1 HIS A 500     -32.250  21.046  16.266  1.00  7.410          H  
ATOM   7483  HD2 HIS A 500     -33.610  24.887  17.114  1.00  7.410          H  
ATOM   7484  HE1 HIS A 500     -30.408  22.112  17.429  1.00  7.410          H  
ATOM   7485  N   VAL A 501     -32.035  21.583  13.173  1.00  3.480          N  
ATOM   7486  CA  VAL A 501     -31.227  20.487  12.676  1.00  3.220          C  
ATOM   7487  C   VAL A 501     -30.153  20.096  13.663  1.00  2.620          C  
ATOM   7488  O   VAL A 501     -29.433  20.936  14.201  1.00  2.780          O  
ATOM   7489  CB  VAL A 501     -30.643  20.833  11.287  1.00  4.610          C  
ATOM   7490  CG1 VAL A 501     -29.795  22.096  11.326  1.00  4.610          C  
ATOM   7491  CG2 VAL A 501     -29.823  19.692  10.806  1.00  4.610          C  
ATOM   7492  H   VAL A 501     -31.644  22.500  13.325  1.00  4.180          H  
ATOM   7493  HA  VAL A 501     -31.872  19.621  12.535  1.00  3.860          H  
ATOM   7494  HB  VAL A 501     -31.471  21.012  10.596  1.00  5.530          H  
ATOM   7495 1HG1 VAL A 501     -29.419  22.304  10.329  1.00  5.530          H  
ATOM   7496 2HG1 VAL A 501     -30.401  22.932  11.662  1.00  5.530          H  
ATOM   7497 3HG1 VAL A 501     -28.951  21.964  11.999  1.00  5.530          H  
ATOM   7498 1HG2 VAL A 501     -29.425  19.919   9.820  1.00  5.530          H  
ATOM   7499 2HG2 VAL A 501     -29.025  19.538  11.490  1.00  5.530          H  
ATOM   7500 3HG2 VAL A 501     -30.412  18.789  10.755  1.00  5.530          H  
ATOM   7501  N   LEU A 502     -30.064  18.798  13.885  1.00  2.550          N  
ATOM   7502  CA  LEU A 502     -29.129  18.219  14.814  1.00  2.410          C  
ATOM   7503  C   LEU A 502     -28.047  17.505  13.990  1.00  1.880          C  
ATOM   7504  O   LEU A 502     -28.380  16.934  12.951  1.00  2.120          O  
ATOM   7505  CB  LEU A 502     -29.914  17.263  15.742  1.00  3.430          C  
ATOM   7506  CG  LEU A 502     -30.828  17.942  16.869  1.00  3.430          C  
ATOM   7507  CD1 LEU A 502     -32.115  18.573  16.272  1.00  3.430          C  
ATOM   7508  CD2 LEU A 502     -31.236  16.899  17.872  1.00  3.430          C  
ATOM   7509  H   LEU A 502     -30.704  18.195  13.387  1.00  3.060          H  
ATOM   7510  HA  LEU A 502     -28.693  19.022  15.400  1.00  2.890          H  
ATOM   7511 1HB  LEU A 502     -30.564  16.655  15.119  1.00  4.120          H  
ATOM   7512 2HB  LEU A 502     -29.215  16.599  16.250  1.00  4.120          H  
ATOM   7513  HG  LEU A 502     -30.252  18.724  17.367  1.00  4.120          H  
ATOM   7514 1HD1 LEU A 502     -32.703  19.010  17.079  1.00  4.120          H  
ATOM   7515 2HD1 LEU A 502     -31.898  19.335  15.573  1.00  4.120          H  
ATOM   7516 3HD1 LEU A 502     -32.702  17.801  15.778  1.00  4.120          H  
ATOM   7517 1HD2 LEU A 502     -31.840  17.355  18.649  1.00  4.120          H  
ATOM   7518 2HD2 LEU A 502     -31.821  16.145  17.378  1.00  4.120          H  
ATOM   7519 3HD2 LEU A 502     -30.373  16.449  18.313  1.00  4.120          H  
ATOM   7520  N   PRO A 503     -26.782  17.450  14.463  1.00  1.730          N  
ATOM   7521  CA  PRO A 503     -25.601  16.937  13.770  1.00  1.620          C  
ATOM   7522  C   PRO A 503     -25.648  15.453  13.377  1.00  1.500          C  
ATOM   7523  O   PRO A 503     -26.260  14.646  14.089  1.00  1.870          O  
ATOM   7524  CB  PRO A 503     -24.482  17.175  14.802  1.00  2.430          C  
ATOM   7525  CG  PRO A 503     -25.185  17.298  16.136  1.00  2.430          C  
ATOM   7526  CD  PRO A 503     -26.498  17.951  15.817  1.00  2.430          C  
ATOM   7527  HA  PRO A 503     -25.453  17.587  12.908  1.00  1.940          H  
ATOM   7528 1HB  PRO A 503     -23.774  16.333  14.773  1.00  2.920          H  
ATOM   7529 2HB  PRO A 503     -23.912  18.076  14.535  1.00  2.920          H  
ATOM   7530 1HG  PRO A 503     -25.329  16.301  16.589  1.00  2.920          H  
ATOM   7531 2HG  PRO A 503     -24.579  17.884  16.849  1.00  2.920          H  
ATOM   7532 1HD  PRO A 503     -27.232  17.618  16.536  1.00  2.920          H  
ATOM   7533 2HD  PRO A 503     -26.390  19.048  15.811  1.00  2.920          H  
ATOM   7534  N   PRO A 504     -24.954  15.092  12.267  1.00  1.510          N  
ATOM   7535  CA  PRO A 504     -24.816  13.776  11.678  1.00  1.450          C  
ATOM   7536  C   PRO A 504     -23.929  12.920  12.535  1.00  1.210          C  
ATOM   7537  O   PRO A 504     -23.126  13.450  13.305  1.00  1.250          O  
ATOM   7538  CB  PRO A 504     -24.151  14.070  10.334  1.00  2.170          C  
ATOM   7539  CG  PRO A 504     -23.344  15.301  10.574  1.00  2.170          C  
ATOM   7540  CD  PRO A 504     -24.143  16.115  11.547  1.00  2.170          C  
ATOM   7541  HA  PRO A 504     -25.789  13.320  11.541  1.00  1.740          H  
ATOM   7542 1HB  PRO A 504     -23.531  13.214  10.018  1.00  2.610          H  
ATOM   7543 2HB  PRO A 504     -24.916  14.217   9.562  1.00  2.610          H  
ATOM   7544 1HG  PRO A 504     -22.353  15.021  10.967  1.00  2.610          H  
ATOM   7545 2HG  PRO A 504     -23.167  15.829   9.613  1.00  2.610          H  
ATOM   7546 1HD  PRO A 504     -23.453  16.634  12.224  1.00  2.610          H  
ATOM   7547 2HD  PRO A 504     -24.760  16.786  10.979  1.00  2.610          H  
ATOM   7548  N   VAL A 505     -24.010  11.618  12.336  1.00  1.120          N  
ATOM   7549  CA  VAL A 505     -23.144  10.714  13.051  1.00  0.950          C  
ATOM   7550  C   VAL A 505     -21.957  10.366  12.199  1.00  0.720          C  
ATOM   7551  O   VAL A 505     -22.071   9.954  11.047  1.00  0.810          O  
ATOM   7552  CB  VAL A 505     -23.910   9.448  13.524  1.00  1.400          C  
ATOM   7553  CG1 VAL A 505     -24.602   8.760  12.363  1.00  1.400          C  
ATOM   7554  CG2 VAL A 505     -22.934   8.460  14.216  1.00  1.400          C  
ATOM   7555  H   VAL A 505     -24.670  11.254  11.669  1.00  1.340          H  
ATOM   7556  HA  VAL A 505     -22.762  11.219  13.932  1.00  1.140          H  
ATOM   7557  HB  VAL A 505     -24.666   9.748  14.226  1.00  1.680          H  
ATOM   7558 1HG1 VAL A 505     -25.146   7.896  12.738  1.00  1.680          H  
ATOM   7559 2HG1 VAL A 505     -25.302   9.437  11.893  1.00  1.680          H  
ATOM   7560 3HG1 VAL A 505     -23.870   8.431  11.631  1.00  1.680          H  
ATOM   7561 1HG2 VAL A 505     -23.489   7.590  14.566  1.00  1.680          H  
ATOM   7562 2HG2 VAL A 505     -22.162   8.129  13.515  1.00  1.680          H  
ATOM   7563 3HG2 VAL A 505     -22.458   8.945  15.062  1.00  1.680          H  
ATOM   7564  N   TRP A 506     -20.815  10.597  12.791  1.00  0.660          N  
ATOM   7565  CA  TRP A 506     -19.520  10.373  12.208  1.00  0.640          C  
ATOM   7566  C   TRP A 506     -19.002   9.022  12.596  1.00  0.530          C  
ATOM   7567  O   TRP A 506     -19.366   8.483  13.640  1.00  0.540          O  
ATOM   7568  CB  TRP A 506     -18.548  11.426  12.696  1.00  0.900          C  
ATOM   7569  CG  TRP A 506     -18.699  12.749  12.095  1.00  0.900          C  
ATOM   7570  CD1 TRP A 506     -19.625  13.709  12.387  1.00  0.900          C  
ATOM   7571  CD2 TRP A 506     -17.821  13.316  11.103  1.00  0.900          C  
ATOM   7572  NE1 TRP A 506     -19.385  14.827  11.632  1.00  0.900          N  
ATOM   7573  CE2 TRP A 506     -18.280  14.602  10.843  1.00  0.900          C  
ATOM   7574  CE3 TRP A 506     -16.682  12.841  10.431  1.00  0.900          C  
ATOM   7575  CZ2 TRP A 506     -17.646  15.430   9.937  1.00  0.900          C  
ATOM   7576  CZ3 TRP A 506     -16.048  13.667   9.525  1.00  0.900          C  
ATOM   7577  CH2 TRP A 506     -16.516  14.928   9.283  1.00  0.900          C  
ATOM   7578  H   TRP A 506     -20.870  10.943  13.755  1.00  0.790          H  
ATOM   7579  HA  TRP A 506     -19.604  10.427  11.123  1.00  0.770          H  
ATOM   7580 1HB  TRP A 506     -18.716  11.556  13.742  1.00  1.080          H  
ATOM   7581 2HB  TRP A 506     -17.526  11.082  12.563  1.00  1.080          H  
ATOM   7582  HD1 TRP A 506     -20.434  13.607  13.117  1.00  1.080          H  
ATOM   7583  HE1 TRP A 506     -19.914  15.686  11.659  1.00  1.080          H  
ATOM   7584  HE3 TRP A 506     -16.298  11.841  10.617  1.00  1.080          H  
ATOM   7585  HZ2 TRP A 506     -17.999  16.440   9.733  1.00  1.080          H  
ATOM   7586  HZ3 TRP A 506     -15.159  13.287   9.007  1.00  1.080          H  
ATOM   7587  HH2 TRP A 506     -15.991  15.557   8.565  1.00  1.080          H  
ATOM   7588  N   ALA A 507     -18.147   8.473  11.777  1.00  0.490          N  
ATOM   7589  CA  ALA A 507     -17.534   7.228  12.129  1.00  0.400          C  
ATOM   7590  C   ALA A 507     -16.172   7.150  11.501  1.00  0.390          C  
ATOM   7591  O   ALA A 507     -15.907   7.830  10.498  1.00  0.470          O  
ATOM   7592  CB  ALA A 507     -18.415   6.060  11.711  1.00  0.600          C  
ATOM   7593  H   ALA A 507     -17.904   8.927  10.912  1.00  0.590          H  
ATOM   7594  HA  ALA A 507     -17.392   7.219  13.202  1.00  0.480          H  
ATOM   7595 1HB  ALA A 507     -17.918   5.153  12.007  1.00  0.720          H  
ATOM   7596 2HB  ALA A 507     -19.380   6.136  12.211  1.00  0.720          H  
ATOM   7597 3HB  ALA A 507     -18.568   6.062  10.648  1.00  0.720          H  
ATOM   7598  N   ASN A 508     -15.325   6.331  12.119  1.00  0.340          N  
ATOM   7599  CA  ASN A 508     -13.960   6.103  11.646  1.00  0.360          C  
ATOM   7600  C   ASN A 508     -13.515   4.690  11.991  1.00  0.320          C  
ATOM   7601  O   ASN A 508     -14.222   3.962  12.697  1.00  0.350          O  
ATOM   7602  CB  ASN A 508     -12.990   7.074  12.322  1.00  0.500          C  
ATOM   7603  CG  ASN A 508     -13.303   8.515  12.086  1.00  0.500          C  
ATOM   7604  OD1 ASN A 508     -13.142   9.051  10.993  1.00  0.500          O  
ATOM   7605  ND2 ASN A 508     -13.762   9.169  13.119  1.00  0.500          N  
ATOM   7606  H   ASN A 508     -15.704   5.833  12.933  1.00  0.410          H  
ATOM   7607  HA  ASN A 508     -13.917   6.223  10.561  1.00  0.430          H  
ATOM   7608 1HB  ASN A 508     -12.979   6.888  13.387  1.00  0.600          H  
ATOM   7609 2HB  ASN A 508     -11.979   6.887  11.955  1.00  0.600          H  
ATOM   7610 1HD2 ASN A 508     -13.997  10.134  13.026  1.00  0.600          H  
ATOM   7611 2HD2 ASN A 508     -13.891   8.695  13.991  1.00  0.600          H  
ATOM   7612  N   GLN A 509     -12.298   4.357  11.584  1.00  0.300          N  
ATOM   7613  CA  GLN A 509     -11.691   3.062  11.853  1.00  0.290          C  
ATOM   7614  C   GLN A 509     -10.263   3.168  12.343  1.00  0.320          C  
ATOM   7615  O   GLN A 509      -9.455   3.925  11.804  1.00  0.360          O  
ATOM   7616  CB  GLN A 509     -11.708   2.165  10.610  1.00  0.410          C  
ATOM   7617  CG  GLN A 509     -11.004   0.813  10.843  1.00  0.410          C  
ATOM   7618  CD  GLN A 509     -11.102  -0.161   9.727  1.00  0.410          C  
ATOM   7619  OE1 GLN A 509     -11.453  -1.306   9.996  1.00  0.410          O  
ATOM   7620  NE2 GLN A 509     -10.826   0.233   8.493  1.00  0.410          N  
ATOM   7621  H   GLN A 509     -11.790   5.021  10.992  1.00  0.360          H  
ATOM   7622  HA  GLN A 509     -12.270   2.575  12.632  1.00  0.350          H  
ATOM   7623 1HB  GLN A 509     -12.732   1.984  10.319  1.00  0.490          H  
ATOM   7624 2HB  GLN A 509     -11.221   2.676   9.788  1.00  0.490          H  
ATOM   7625 1HG  GLN A 509      -9.951   0.990  10.997  1.00  0.490          H  
ATOM   7626 2HG  GLN A 509     -11.434   0.344  11.731  1.00  0.490          H  
ATOM   7627 1HE2 GLN A 509     -10.906  -0.430   7.727  1.00  0.490          H  
ATOM   7628 2HE2 GLN A 509     -10.528   1.182   8.298  1.00  0.490          H  
ATOM   7629  N   ILE A 510      -9.953   2.371  13.348  1.00  0.310          N  
ATOM   7630  CA  ILE A 510      -8.600   2.317  13.877  1.00  0.350          C  
ATOM   7631  C   ILE A 510      -8.079   0.904  13.678  1.00  0.370          C  
ATOM   7632  O   ILE A 510      -8.764  -0.074  14.017  1.00  0.380          O  
ATOM   7633  CB  ILE A 510      -8.557   2.718  15.349  1.00  0.470          C  
ATOM   7634  CG1 ILE A 510      -9.132   4.149  15.509  1.00  0.470          C  
ATOM   7635  CG2 ILE A 510      -7.108   2.656  15.861  1.00  0.470          C  
ATOM   7636  CD1 ILE A 510      -9.415   4.547  16.953  1.00  0.470          C  
ATOM   7637  H   ILE A 510     -10.702   1.770  13.718  1.00  0.370          H  
ATOM   7638  HA  ILE A 510      -7.962   2.996  13.313  1.00  0.420          H  
ATOM   7639  HB  ILE A 510      -9.139   2.066  15.902  1.00  0.570          H  
ATOM   7640 1HG1 ILE A 510      -8.439   4.844  15.060  1.00  0.570          H  
ATOM   7641 2HG1 ILE A 510     -10.071   4.220  14.970  1.00  0.570          H  
ATOM   7642 1HG2 ILE A 510      -7.080   2.934  16.893  1.00  0.570          H  
ATOM   7643 2HG2 ILE A 510      -6.716   1.645  15.761  1.00  0.570          H  
ATOM   7644 3HG2 ILE A 510      -6.481   3.344  15.283  1.00  0.570          H  
ATOM   7645 1HD1 ILE A 510      -9.822   5.549  16.983  1.00  0.570          H  
ATOM   7646 2HD1 ILE A 510     -10.123   3.867  17.348  1.00  0.570          H  
ATOM   7647 3HD1 ILE A 510      -8.528   4.513  17.568  1.00  0.570          H  
ATOM   7648  N   VAL A 511      -6.885   0.799  13.097  1.00  0.410          N  
ATOM   7649  CA  VAL A 511      -6.322  -0.502  12.808  1.00  0.430          C  
ATOM   7650  C   VAL A 511      -5.161  -0.956  13.678  1.00  0.450          C  
ATOM   7651  O   VAL A 511      -4.058  -0.394  13.688  1.00  0.520          O  
ATOM   7652  CB  VAL A 511      -5.950  -0.560  11.320  1.00  0.590          C  
ATOM   7653  CG1 VAL A 511      -5.279  -1.863  10.933  1.00  0.590          C  
ATOM   7654  CG2 VAL A 511      -7.216  -0.409  10.536  1.00  0.590          C  
ATOM   7655  H   VAL A 511      -6.377   1.658  12.854  1.00  0.490          H  
ATOM   7656  HA  VAL A 511      -7.120  -1.204  12.955  1.00  0.520          H  
ATOM   7657  HB  VAL A 511      -5.280   0.241  11.096  1.00  0.710          H  
ATOM   7658 1HG1 VAL A 511      -5.056  -1.836   9.865  1.00  0.710          H  
ATOM   7659 2HG1 VAL A 511      -4.354  -1.978  11.479  1.00  0.710          H  
ATOM   7660 3HG1 VAL A 511      -5.936  -2.690  11.141  1.00  0.710          H  
ATOM   7661 1HG2 VAL A 511      -6.990  -0.418   9.473  1.00  0.710          H  
ATOM   7662 2HG2 VAL A 511      -7.899  -1.223  10.771  1.00  0.710          H  
ATOM   7663 3HG2 VAL A 511      -7.675   0.519  10.800  1.00  0.710          H  
ATOM   7664  N   ARG A 512      -5.424  -2.067  14.372  1.00  0.450          N  
ATOM   7665  CA  ARG A 512      -4.482  -2.679  15.296  1.00  0.480          C  
ATOM   7666  C   ARG A 512      -3.622  -3.725  14.578  1.00  0.510          C  
ATOM   7667  O   ARG A 512      -2.615  -4.181  15.111  1.00  0.550          O  
ATOM   7668  CB  ARG A 512      -5.224  -3.329  16.466  1.00  0.660          C  
ATOM   7669  CG  ARG A 512      -5.974  -2.423  17.435  1.00  0.660          C  
ATOM   7670  CD  ARG A 512      -6.740  -3.272  18.426  1.00  0.660          C  
ATOM   7671  NE  ARG A 512      -7.547  -2.488  19.367  1.00  0.660          N  
ATOM   7672  CZ  ARG A 512      -8.537  -2.976  20.153  1.00  0.660          C  
ATOM   7673  NH1 ARG A 512      -8.873  -4.247  20.124  1.00  0.660          N  
ATOM   7674  NH2 ARG A 512      -9.169  -2.149  20.966  1.00  0.660          N  
ATOM   7675  H   ARG A 512      -6.350  -2.487  14.257  1.00  0.540          H  
ATOM   7676  HA  ARG A 512      -3.826  -1.902  15.691  1.00  0.580          H  
ATOM   7677 1HB  ARG A 512      -5.979  -3.978  16.075  1.00  0.790          H  
ATOM   7678 2HB  ARG A 512      -4.533  -3.932  17.049  1.00  0.790          H  
ATOM   7679 1HG  ARG A 512      -5.262  -1.807  17.981  1.00  0.790          H  
ATOM   7680 2HG  ARG A 512      -6.679  -1.791  16.890  1.00  0.790          H  
ATOM   7681 1HD  ARG A 512      -7.401  -3.938  17.879  1.00  0.790          H  
ATOM   7682 2HD  ARG A 512      -6.031  -3.865  19.004  1.00  0.790          H  
ATOM   7683  HE  ARG A 512      -7.334  -1.514  19.476  1.00  0.790          H  
ATOM   7684 1HH1 ARG A 512      -8.396  -4.905  19.517  1.00  0.790          H  
ATOM   7685 2HH1 ARG A 512      -9.615  -4.590  20.723  1.00  0.790          H  
ATOM   7686 1HH2 ARG A 512      -8.909  -1.172  20.978  1.00  0.790          H  
ATOM   7687 2HH2 ARG A 512      -9.897  -2.488  21.575  1.00  0.790          H  
ATOM   7688  N   PHE A 513      -3.967  -4.045  13.326  1.00  0.610          N  
ATOM   7689  CA  PHE A 513      -3.238  -5.049  12.535  1.00  0.680          C  
ATOM   7690  C   PHE A 513      -1.873  -4.530  12.167  1.00  0.660          C  
ATOM   7691  O   PHE A 513      -0.970  -5.277  11.797  1.00  0.750          O  
ATOM   7692  CB  PHE A 513      -3.956  -5.447  11.235  1.00  0.920          C  
ATOM   7693  CG  PHE A 513      -5.132  -6.369  11.399  1.00  0.920          C  
ATOM   7694  CD1 PHE A 513      -6.431  -5.952  11.195  1.00  0.920          C  
ATOM   7695  CD2 PHE A 513      -4.925  -7.676  11.752  1.00  0.920          C  
ATOM   7696  CE1 PHE A 513      -7.466  -6.845  11.360  1.00  0.920          C  
ATOM   7697  CE2 PHE A 513      -5.944  -8.543  11.917  1.00  0.920          C  
ATOM   7698  CZ  PHE A 513      -7.210  -8.128  11.729  1.00  0.920          C  
ATOM   7699  H   PHE A 513      -4.802  -3.624  12.952  1.00  0.730          H  
ATOM   7700  HA  PHE A 513      -3.123  -5.937  13.137  1.00  0.820          H  
ATOM   7701 1HB  PHE A 513      -4.291  -4.560  10.720  1.00  1.110          H  
ATOM   7702 2HB  PHE A 513      -3.240  -5.940  10.581  1.00  1.110          H  
ATOM   7703  HD1 PHE A 513      -6.633  -4.931  10.897  1.00  1.110          H  
ATOM   7704  HD2 PHE A 513      -3.935  -8.023  11.905  1.00  1.110          H  
ATOM   7705  HE1 PHE A 513      -8.495  -6.545  11.188  1.00  1.110          H  
ATOM   7706  HE2 PHE A 513      -5.734  -9.584  12.210  1.00  1.110          H  
ATOM   7707  HZ  PHE A 513      -8.028  -8.829  11.857  1.00  1.110          H  
ATOM   7708  N   ALA A 514      -1.746  -3.220  12.244  1.00  0.600          N  
ATOM   7709  CA  ALA A 514      -0.555  -2.486  11.911  1.00  0.620          C  
ATOM   7710  C   ALA A 514       0.505  -2.549  13.028  1.00  0.620          C  
ATOM   7711  O   ALA A 514       1.656  -2.167  12.800  1.00  0.690          O  
ATOM   7712  CB  ALA A 514      -0.963  -1.048  11.617  1.00  0.860          C  
ATOM   7713  H   ALA A 514      -2.544  -2.698  12.576  1.00  0.720          H  
ATOM   7714  HA  ALA A 514      -0.117  -2.927  11.017  1.00  0.740          H  
ATOM   7715 1HB  ALA A 514      -0.088  -0.466  11.335  1.00  1.030          H  
ATOM   7716 2HB  ALA A 514      -1.690  -1.031  10.808  1.00  1.030          H  
ATOM   7717 3HB  ALA A 514      -1.411  -0.626  12.512  1.00  1.030          H  
ATOM   7718  N   ASN A 515       0.145  -3.049  14.225  1.00  0.640          N  
ATOM   7719  CA  ASN A 515       1.090  -3.095  15.338  1.00  0.730          C  
ATOM   7720  C   ASN A 515       0.939  -4.382  16.159  1.00  0.770          C  
ATOM   7721  O   ASN A 515      -0.002  -4.537  16.935  1.00  1.100          O  
ATOM   7722  CB  ASN A 515       0.966  -1.860  16.231  1.00  0.990          C  
ATOM   7723  CG  ASN A 515       2.046  -1.830  17.322  1.00  0.990          C  
ATOM   7724  OD1 ASN A 515       2.553  -2.881  17.741  1.00  0.990          O  
ATOM   7725  ND2 ASN A 515       2.458  -0.665  17.747  1.00  0.990          N  
ATOM   7726  H   ASN A 515      -0.804  -3.401  14.375  1.00  0.770          H  
ATOM   7727  HA  ASN A 515       2.098  -3.100  14.925  1.00  0.880          H  
ATOM   7728 1HB  ASN A 515       1.066  -0.965  15.617  1.00  1.180          H  
ATOM   7729 2HB  ASN A 515      -0.021  -1.834  16.693  1.00  1.180          H  
ATOM   7730 1HD2 ASN A 515       3.231  -0.616  18.396  1.00  1.180          H  
ATOM   7731 2HD2 ASN A 515       2.123   0.186  17.331  1.00  1.180          H  
ATOM   7732  N   ARG A 516       1.890  -5.300  15.976  1.00  0.880          N  
ATOM   7733  CA  ARG A 516       1.913  -6.609  16.638  1.00  0.990          C  
ATOM   7734  C   ARG A 516       2.043  -6.578  18.171  1.00  0.980          C  
ATOM   7735  O   ARG A 516       1.734  -7.575  18.839  1.00  1.110          O  
ATOM   7736  CB  ARG A 516       3.036  -7.459  16.040  1.00  1.340          C  
ATOM   7737  CG  ARG A 516       3.261  -8.847  16.661  1.00  1.340          C  
ATOM   7738  CD  ARG A 516       2.091  -9.748  16.498  1.00  1.340          C  
ATOM   7739  NE  ARG A 516       2.308 -11.024  17.132  1.00  1.340          N  
ATOM   7740  CZ  ARG A 516       2.127 -11.279  18.449  1.00  1.340          C  
ATOM   7741  NH1 ARG A 516       1.730 -10.318  19.280  1.00  1.340          N  
ATOM   7742  NH2 ARG A 516       2.354 -12.501  18.914  1.00  1.340          N  
ATOM   7743  H   ARG A 516       2.625  -5.076  15.319  1.00  1.060          H  
ATOM   7744  HA  ARG A 516       0.965  -7.083  16.420  1.00  1.190          H  
ATOM   7745 1HB  ARG A 516       2.839  -7.614  14.981  1.00  1.610          H  
ATOM   7746 2HB  ARG A 516       3.976  -6.915  16.118  1.00  1.610          H  
ATOM   7747 1HG  ARG A 516       4.088  -9.320  16.134  1.00  1.610          H  
ATOM   7748 2HG  ARG A 516       3.530  -8.770  17.708  1.00  1.610          H  
ATOM   7749 1HD  ARG A 516       1.192  -9.313  16.920  1.00  1.610          H  
ATOM   7750 2HD  ARG A 516       1.926  -9.921  15.448  1.00  1.610          H  
ATOM   7751  HE  ARG A 516       2.631 -11.792  16.531  1.00  1.610          H  
ATOM   7752 1HH1 ARG A 516       1.562  -9.354  18.936  1.00  1.610          H  
ATOM   7753 2HH1 ARG A 516       1.600 -10.517  20.259  1.00  1.610          H  
ATOM   7754 1HH2 ARG A 516       2.658 -13.238  18.287  1.00  1.610          H  
ATOM   7755 2HH2 ARG A 516       2.225 -12.700  19.892  1.00  1.610          H  
ATOM   7756  N   SER A 517       2.595  -5.493  18.703  1.00  0.910          N  
ATOM   7757  CA  SER A 517       2.836  -5.326  20.132  1.00  0.940          C  
ATOM   7758  C   SER A 517       1.566  -5.238  20.943  1.00  0.860          C  
ATOM   7759  O   SER A 517       0.517  -4.789  20.483  1.00  0.740          O  
ATOM   7760  CB  SER A 517       3.675  -4.113  20.454  1.00  1.300          C  
ATOM   7761  OG  SER A 517       3.771  -3.954  21.853  1.00  1.300          O  
ATOM   7762  H   SER A 517       2.777  -4.698  18.095  1.00  1.090          H  
ATOM   7763  HA  SER A 517       3.386  -6.202  20.477  1.00  1.130          H  
ATOM   7764 1HB  SER A 517       4.667  -4.218  20.018  1.00  1.560          H  
ATOM   7765 2HB  SER A 517       3.224  -3.229  20.036  1.00  1.560          H  
ATOM   7766  HG  SER A 517       4.409  -3.239  21.986  1.00  1.560          H  
ATOM   7767  N   LEU A 518       1.650  -5.620  22.206  1.00  0.990          N  
ATOM   7768  CA  LEU A 518       0.492  -5.525  23.087  1.00  1.010          C  
ATOM   7769  C   LEU A 518       0.027  -4.070  23.200  1.00  0.840          C  
ATOM   7770  O   LEU A 518      -1.156  -3.803  23.427  1.00  0.900          O  
ATOM   7771  CB  LEU A 518       0.839  -6.062  24.482  1.00  1.410          C  
ATOM   7772  CG  LEU A 518       1.139  -7.591  24.601  1.00  1.410          C  
ATOM   7773  CD1 LEU A 518       1.619  -7.880  26.018  1.00  1.410          C  
ATOM   7774  CD2 LEU A 518      -0.112  -8.418  24.281  1.00  1.410          C  
ATOM   7775  H   LEU A 518       2.534  -5.968  22.551  1.00  1.190          H  
ATOM   7776  HA  LEU A 518      -0.323  -6.098  22.654  1.00  1.210          H  
ATOM   7777 1HB  LEU A 518       1.714  -5.522  24.844  1.00  1.690          H  
ATOM   7778 2HB  LEU A 518       0.007  -5.837  25.149  1.00  1.690          H  
ATOM   7779  HG  LEU A 518       1.934  -7.862  23.909  1.00  1.690          H  
ATOM   7780 1HD1 LEU A 518       1.849  -8.941  26.117  1.00  1.690          H  
ATOM   7781 2HD1 LEU A 518       2.516  -7.297  26.228  1.00  1.690          H  
ATOM   7782 3HD1 LEU A 518       0.839  -7.612  26.732  1.00  1.690          H  
ATOM   7783 1HD2 LEU A 518       0.124  -9.478  24.382  1.00  1.690          H  
ATOM   7784 2HD2 LEU A 518      -0.910  -8.158  24.977  1.00  1.690          H  
ATOM   7785 3HD2 LEU A 518      -0.446  -8.230  23.266  1.00  1.690          H  
ATOM   7786  N   GLU A 519       0.963  -3.137  22.989  1.00  0.730          N  
ATOM   7787  CA  GLU A 519       0.736  -1.696  23.063  1.00  0.660          C  
ATOM   7788  C   GLU A 519      -0.278  -1.221  22.028  1.00  0.610          C  
ATOM   7789  O   GLU A 519      -0.865  -0.147  22.184  1.00  0.590          O  
ATOM   7790  CB  GLU A 519       2.044  -0.934  22.894  1.00  0.950          C  
ATOM   7791  CG  GLU A 519       3.016  -1.128  24.052  1.00  0.950          C  
ATOM   7792  CD  GLU A 519       2.474  -0.605  25.362  1.00  0.950          C  
ATOM   7793  OE1 GLU A 519       1.739   0.355  25.343  1.00  0.950          O  
ATOM   7794  OE2 GLU A 519       2.782  -1.181  26.374  1.00  0.950          O  
ATOM   7795  H   GLU A 519       1.901  -3.466  22.768  1.00  0.880          H  
ATOM   7796  HA  GLU A 519       0.336  -1.465  24.052  1.00  0.790          H  
ATOM   7797 1HB  GLU A 519       2.535  -1.250  21.972  1.00  1.140          H  
ATOM   7798 2HB  GLU A 519       1.829   0.130  22.804  1.00  1.140          H  
ATOM   7799 1HG  GLU A 519       3.216  -2.192  24.164  1.00  1.140          H  
ATOM   7800 2HG  GLU A 519       3.958  -0.635  23.824  1.00  1.140          H  
ATOM   7801  N   GLY A 520      -0.470  -1.994  20.952  1.00  0.600          N  
ATOM   7802  CA  GLY A 520      -1.406  -1.645  19.896  1.00  0.560          C  
ATOM   7803  C   GLY A 520      -2.798  -1.444  20.491  1.00  0.530          C  
ATOM   7804  O   GLY A 520      -3.580  -0.627  19.991  1.00  0.530          O  
ATOM   7805  H   GLY A 520       0.018  -2.892  20.878  1.00  0.720          H  
ATOM   7806 1HA  GLY A 520      -1.078  -0.745  19.384  1.00  0.670          H  
ATOM   7807 2HA  GLY A 520      -1.427  -2.450  19.157  1.00  0.670          H  
ATOM   7808  N   LEU A 521      -3.116  -2.191  21.562  1.00  0.530          N  
ATOM   7809  CA  LEU A 521      -4.397  -2.067  22.220  1.00  0.510          C  
ATOM   7810  C   LEU A 521      -4.524  -0.719  22.904  1.00  0.470          C  
ATOM   7811  O   LEU A 521      -5.454   0.035  22.621  1.00  0.430          O  
ATOM   7812  CB  LEU A 521      -4.536  -3.206  23.239  1.00  0.720          C  
ATOM   7813  CG  LEU A 521      -5.769  -3.226  24.145  1.00  0.720          C  
ATOM   7814  CD1 LEU A 521      -7.026  -3.289  23.319  1.00  0.720          C  
ATOM   7815  CD2 LEU A 521      -5.646  -4.447  25.068  1.00  0.720          C  
ATOM   7816  H   LEU A 521      -2.453  -2.875  21.944  1.00  0.640          H  
ATOM   7817  HA  LEU A 521      -5.172  -2.153  21.463  1.00  0.610          H  
ATOM   7818 1HB  LEU A 521      -4.524  -4.146  22.689  1.00  0.870          H  
ATOM   7819 2HB  LEU A 521      -3.657  -3.190  23.885  1.00  0.870          H  
ATOM   7820  HG  LEU A 521      -5.805  -2.319  24.748  1.00  0.870          H  
ATOM   7821 1HD1 LEU A 521      -7.897  -3.307  23.971  1.00  0.870          H  
ATOM   7822 2HD1 LEU A 521      -7.081  -2.419  22.689  1.00  0.870          H  
ATOM   7823 3HD1 LEU A 521      -7.018  -4.183  22.703  1.00  0.870          H  
ATOM   7824 1HD2 LEU A 521      -6.490  -4.505  25.739  1.00  0.870          H  
ATOM   7825 2HD2 LEU A 521      -5.603  -5.356  24.471  1.00  0.870          H  
ATOM   7826 3HD2 LEU A 521      -4.730  -4.360  25.656  1.00  0.870          H  
ATOM   7827  N   GLU A 522      -3.547  -0.353  23.734  1.00  0.510          N  
ATOM   7828  CA  GLU A 522      -3.610   0.923  24.447  1.00  0.510          C  
ATOM   7829  C   GLU A 522      -3.614   2.095  23.461  1.00  0.480          C  
ATOM   7830  O   GLU A 522      -4.283   3.105  23.706  1.00  0.460          O  
ATOM   7831  CB  GLU A 522      -2.443   1.051  25.439  1.00  0.710          C  
ATOM   7832  CG  GLU A 522      -2.509   0.145  26.731  1.00  0.710          C  
ATOM   7833  CD  GLU A 522      -3.536   0.578  27.850  1.00  0.710          C  
ATOM   7834  OE1 GLU A 522      -3.594   1.749  28.160  1.00  0.710          O  
ATOM   7835  OE2 GLU A 522      -4.198  -0.279  28.412  1.00  0.710          O  
ATOM   7836  H   GLU A 522      -2.779  -0.988  23.901  1.00  0.610          H  
ATOM   7837  HA  GLU A 522      -4.536   0.950  25.018  1.00  0.610          H  
ATOM   7838 1HB  GLU A 522      -1.510   0.803  24.920  1.00  0.860          H  
ATOM   7839 2HB  GLU A 522      -2.363   2.087  25.766  1.00  0.860          H  
ATOM   7840 1HG  GLU A 522      -2.761  -0.868  26.414  1.00  0.860          H  
ATOM   7841 2HG  GLU A 522      -1.509   0.110  27.167  1.00  0.860          H  
ATOM   7842  N   PHE A 523      -2.879   1.980  22.341  1.00  0.490          N  
ATOM   7843  CA  PHE A 523      -2.886   3.069  21.372  1.00  0.480          C  
ATOM   7844  C   PHE A 523      -4.264   3.232  20.775  1.00  0.440          C  
ATOM   7845  O   PHE A 523      -4.781   4.356  20.680  1.00  0.430          O  
ATOM   7846  CB  PHE A 523      -1.929   2.822  20.204  1.00  0.680          C  
ATOM   7847  CG  PHE A 523      -0.506   3.072  20.463  1.00  0.680          C  
ATOM   7848  CD1 PHE A 523       0.440   2.075  20.286  1.00  0.680          C  
ATOM   7849  CD2 PHE A 523      -0.092   4.309  20.884  1.00  0.680          C  
ATOM   7850  CE1 PHE A 523       1.756   2.327  20.522  1.00  0.680          C  
ATOM   7851  CE2 PHE A 523       1.212   4.543  21.126  1.00  0.680          C  
ATOM   7852  CZ  PHE A 523       2.131   3.563  20.945  1.00  0.680          C  
ATOM   7853  H   PHE A 523      -2.296   1.148  22.195  1.00  0.590          H  
ATOM   7854  HA  PHE A 523      -2.621   3.990  21.886  1.00  0.580          H  
ATOM   7855 1HB  PHE A 523      -2.023   1.780  19.916  1.00  0.810          H  
ATOM   7856 2HB  PHE A 523      -2.232   3.420  19.350  1.00  0.810          H  
ATOM   7857  HD1 PHE A 523       0.132   1.091  19.953  1.00  0.810          H  
ATOM   7858  HD2 PHE A 523      -0.819   5.103  21.023  1.00  0.810          H  
ATOM   7859  HE1 PHE A 523       2.501   1.544  20.378  1.00  0.810          H  
ATOM   7860  HE2 PHE A 523       1.530   5.511  21.462  1.00  0.810          H  
ATOM   7861  HZ  PHE A 523       3.164   3.774  21.141  1.00  0.810          H  
ATOM   7862  N   ALA A 524      -4.870   2.109  20.365  1.00  0.430          N  
ATOM   7863  CA  ALA A 524      -6.191   2.161  19.792  1.00  0.410          C  
ATOM   7864  C   ALA A 524      -7.186   2.665  20.792  1.00  0.370          C  
ATOM   7865  O   ALA A 524      -8.066   3.444  20.447  1.00  0.360          O  
ATOM   7866  CB  ALA A 524      -6.636   0.789  19.331  1.00  0.580          C  
ATOM   7867  H   ALA A 524      -4.390   1.203  20.430  1.00  0.520          H  
ATOM   7868  HA  ALA A 524      -6.165   2.852  18.956  1.00  0.490          H  
ATOM   7869 1HB  ALA A 524      -7.631   0.854  18.891  1.00  0.700          H  
ATOM   7870 2HB  ALA A 524      -5.942   0.407  18.603  1.00  0.700          H  
ATOM   7871 3HB  ALA A 524      -6.649   0.134  20.199  1.00  0.700          H  
ATOM   7872  N   CYS A 525      -7.056   2.235  22.042  1.00  0.370          N  
ATOM   7873  CA  CYS A 525      -8.017   2.603  23.053  1.00  0.350          C  
ATOM   7874  C   CYS A 525      -7.980   4.087  23.338  1.00  0.360          C  
ATOM   7875  O   CYS A 525      -9.036   4.721  23.428  1.00  0.340          O  
ATOM   7876  CB  CYS A 525      -7.741   1.830  24.342  1.00  0.500          C  
ATOM   7877  SG  CYS A 525      -8.062   0.050  24.225  1.00  0.500          S  
ATOM   7878  H   CYS A 525      -6.297   1.596  22.271  1.00  0.440          H  
ATOM   7879  HA  CYS A 525      -9.006   2.337  22.693  1.00  0.420          H  
ATOM   7880 1HB  CYS A 525      -6.701   1.959  24.621  1.00  0.600          H  
ATOM   7881 2HB  CYS A 525      -8.347   2.234  25.149  1.00  0.600          H  
ATOM   7882  HG  CYS A 525      -6.980  -0.234  23.463  1.00  0.600          H  
ATOM   7883  N   ALA A 526      -6.776   4.659  23.465  1.00  0.420          N  
ATOM   7884  CA  ALA A 526      -6.665   6.077  23.757  1.00  0.460          C  
ATOM   7885  C   ALA A 526      -7.193   6.909  22.614  1.00  0.430          C  
ATOM   7886  O   ALA A 526      -7.945   7.867  22.818  1.00  0.430          O  
ATOM   7887  CB  ALA A 526      -5.230   6.442  24.044  1.00  0.630          C  
ATOM   7888  H   ALA A 526      -5.925   4.090  23.399  1.00  0.500          H  
ATOM   7889  HA  ALA A 526      -7.258   6.287  24.629  1.00  0.550          H  
ATOM   7890 1HB  ALA A 526      -5.170   7.498  24.289  1.00  0.750          H  
ATOM   7891 2HB  ALA A 526      -4.859   5.862  24.880  1.00  0.750          H  
ATOM   7892 3HB  ALA A 526      -4.622   6.228  23.166  1.00  0.750          H  
ATOM   7893  N   TRP A 527      -6.836   6.515  21.396  1.00  0.440          N  
ATOM   7894  CA  TRP A 527      -7.262   7.223  20.213  1.00  0.440          C  
ATOM   7895  C   TRP A 527      -8.773   7.096  20.028  1.00  0.400          C  
ATOM   7896  O   TRP A 527      -9.450   8.071  19.680  1.00  0.450          O  
ATOM   7897  CB  TRP A 527      -6.416   6.756  19.040  1.00  0.620          C  
ATOM   7898  CG  TRP A 527      -6.711   7.368  17.756  1.00  0.620          C  
ATOM   7899  CD1 TRP A 527      -6.935   6.690  16.636  1.00  0.620          C  
ATOM   7900  CD2 TRP A 527      -6.837   8.762  17.407  1.00  0.620          C  
ATOM   7901  NE1 TRP A 527      -7.194   7.519  15.624  1.00  0.620          N  
ATOM   7902  CE2 TRP A 527      -7.131   8.797  16.065  1.00  0.620          C  
ATOM   7903  CE3 TRP A 527      -6.721   9.966  18.112  1.00  0.620          C  
ATOM   7904  CZ2 TRP A 527      -7.308   9.974  15.390  1.00  0.620          C  
ATOM   7905  CZ3 TRP A 527      -6.901  11.140  17.429  1.00  0.620          C  
ATOM   7906  CH2 TRP A 527      -7.181  11.148  16.113  1.00  0.620          C  
ATOM   7907  H   TRP A 527      -6.211   5.709  21.275  1.00  0.530          H  
ATOM   7908  HA  TRP A 527      -7.041   8.269  20.370  1.00  0.530          H  
ATOM   7909 1HB  TRP A 527      -5.367   6.943  19.265  1.00  0.740          H  
ATOM   7910 2HB  TRP A 527      -6.529   5.675  18.932  1.00  0.740          H  
ATOM   7911  HD1 TRP A 527      -6.899   5.618  16.558  1.00  0.740          H  
ATOM   7912  HE1 TRP A 527      -7.396   7.225  14.677  1.00  0.740          H  
ATOM   7913  HE3 TRP A 527      -6.489   9.996  19.169  1.00  0.740          H  
ATOM   7914  HZ2 TRP A 527      -7.538  10.001  14.330  1.00  0.740          H  
ATOM   7915  HZ3 TRP A 527      -6.806  12.072  17.976  1.00  0.740          H  
ATOM   7916  HH2 TRP A 527      -7.308  12.106  15.625  1.00  0.740          H  
ATOM   7917  N   THR A 528      -9.310   5.900  20.290  1.00  0.310          N  
ATOM   7918  CA  THR A 528     -10.732   5.652  20.197  1.00  0.270          C  
ATOM   7919  C   THR A 528     -11.449   6.573  21.154  1.00  0.250          C  
ATOM   7920  O   THR A 528     -12.396   7.252  20.763  1.00  0.260          O  
ATOM   7921  CB  THR A 528     -11.076   4.188  20.582  1.00  0.390          C  
ATOM   7922  OG1 THR A 528     -10.469   3.303  19.688  1.00  0.390          O  
ATOM   7923  CG2 THR A 528     -12.544   3.956  20.557  1.00  0.390          C  
ATOM   7924  H   THR A 528      -8.712   5.126  20.553  1.00  0.370          H  
ATOM   7925  HA  THR A 528     -11.073   5.861  19.185  1.00  0.320          H  
ATOM   7926  HB  THR A 528     -10.700   3.984  21.578  1.00  0.470          H  
ATOM   7927  HG1 THR A 528      -9.509   3.371  19.781  1.00  0.470          H  
ATOM   7928 1HG2 THR A 528     -12.751   2.928  20.829  1.00  0.470          H  
ATOM   7929 2HG2 THR A 528     -12.999   4.606  21.257  1.00  0.470          H  
ATOM   7930 3HG2 THR A 528     -12.929   4.150  19.578  1.00  0.470          H  
ATOM   7931  N   ALA A 529     -10.992   6.622  22.411  1.00  0.260          N  
ATOM   7932  CA  ALA A 529     -11.637   7.448  23.410  1.00  0.290          C  
ATOM   7933  C   ALA A 529     -11.637   8.918  23.025  1.00  0.340          C  
ATOM   7934  O   ALA A 529     -12.662   9.592  23.195  1.00  0.340          O  
ATOM   7935  CB  ALA A 529     -10.947   7.249  24.737  1.00  0.390          C  
ATOM   7936  H   ALA A 529     -10.204   6.030  22.687  1.00  0.310          H  
ATOM   7937  HA  ALA A 529     -12.668   7.138  23.492  1.00  0.350          H  
ATOM   7938 1HB  ALA A 529     -11.425   7.847  25.509  1.00  0.470          H  
ATOM   7939 2HB  ALA A 529     -10.979   6.192  25.013  1.00  0.470          H  
ATOM   7940 3HB  ALA A 529      -9.933   7.553  24.617  1.00  0.470          H  
ATOM   7941  N   GLN A 530     -10.527   9.420  22.463  1.00  0.420          N  
ATOM   7942  CA  GLN A 530     -10.508  10.814  22.062  1.00  0.510          C  
ATOM   7943  C   GLN A 530     -11.508  11.078  20.954  1.00  0.500          C  
ATOM   7944  O   GLN A 530     -12.253  12.054  21.017  1.00  0.540          O  
ATOM   7945  CB  GLN A 530      -9.130  11.271  21.600  1.00  0.680          C  
ATOM   7946  CG  GLN A 530      -9.065  12.751  21.270  1.00  0.680          C  
ATOM   7947  CD  GLN A 530      -7.673  13.202  20.965  1.00  0.680          C  
ATOM   7948  OE1 GLN A 530      -6.892  12.479  20.362  1.00  0.680          O  
ATOM   7949  NE2 GLN A 530      -7.332  14.405  21.394  1.00  0.680          N  
ATOM   7950  H   GLN A 530      -9.684   8.839  22.381  1.00  0.500          H  
ATOM   7951  HA  GLN A 530     -10.791  11.416  22.923  1.00  0.610          H  
ATOM   7952 1HB  GLN A 530      -8.415  11.081  22.356  1.00  0.810          H  
ATOM   7953 2HB  GLN A 530      -8.833  10.698  20.713  1.00  0.810          H  
ATOM   7954 1HG  GLN A 530      -9.681  12.943  20.394  1.00  0.810          H  
ATOM   7955 2HG  GLN A 530      -9.434  13.321  22.122  1.00  0.810          H  
ATOM   7956 1HE2 GLN A 530      -6.404  14.748  21.228  1.00  0.810          H  
ATOM   7957 2HE2 GLN A 530      -7.982  14.967  21.904  1.00  0.810          H  
ATOM   7958  N   LEU A 531     -11.559  10.214  19.941  1.00  0.470          N  
ATOM   7959  CA  LEU A 531     -12.518  10.447  18.873  1.00  0.530          C  
ATOM   7960  C   LEU A 531     -13.963  10.319  19.369  1.00  0.510          C  
ATOM   7961  O   LEU A 531     -14.823  11.103  18.997  1.00  0.660          O  
ATOM   7962  CB  LEU A 531     -12.270   9.477  17.711  1.00  0.720          C  
ATOM   7963  CG  LEU A 531     -10.964   9.681  16.880  1.00  0.720          C  
ATOM   7964  CD1 LEU A 531     -10.804   8.500  15.916  1.00  0.720          C  
ATOM   7965  CD2 LEU A 531     -11.035  11.008  16.094  1.00  0.720          C  
ATOM   7966  H   LEU A 531     -10.913   9.416  19.907  1.00  0.560          H  
ATOM   7967  HA  LEU A 531     -12.393  11.465  18.525  1.00  0.640          H  
ATOM   7968 1HB  LEU A 531     -12.254   8.460  18.115  1.00  0.860          H  
ATOM   7969 2HB  LEU A 531     -13.104   9.570  17.030  1.00  0.860          H  
ATOM   7970  HG  LEU A 531     -10.097   9.696  17.552  1.00  0.860          H  
ATOM   7971 1HD1 LEU A 531      -9.898   8.617  15.336  1.00  0.860          H  
ATOM   7972 2HD1 LEU A 531     -10.747   7.582  16.489  1.00  0.860          H  
ATOM   7973 3HD1 LEU A 531     -11.652   8.459  15.244  1.00  0.860          H  
ATOM   7974 1HD2 LEU A 531     -10.128  11.123  15.522  1.00  0.860          H  
ATOM   7975 2HD2 LEU A 531     -11.890  10.991  15.419  1.00  0.860          H  
ATOM   7976 3HD2 LEU A 531     -11.130  11.847  16.769  1.00  0.860          H  
ATOM   7977  N   LEU A 532     -14.244   9.364  20.248  1.00  0.380          N  
ATOM   7978  CA  LEU A 532     -15.608   9.184  20.736  1.00  0.390          C  
ATOM   7979  C   LEU A 532     -16.137  10.378  21.527  1.00  0.420          C  
ATOM   7980  O   LEU A 532     -17.316  10.730  21.418  1.00  0.500          O  
ATOM   7981  CB  LEU A 532     -15.663   7.978  21.673  1.00  0.540          C  
ATOM   7982  CG  LEU A 532     -15.468   6.581  21.074  1.00  0.540          C  
ATOM   7983  CD1 LEU A 532     -15.290   5.689  22.205  1.00  0.540          C  
ATOM   7984  CD2 LEU A 532     -16.643   6.124  20.270  1.00  0.540          C  
ATOM   7985  H   LEU A 532     -13.510   8.718  20.549  1.00  0.460          H  
ATOM   7986  HA  LEU A 532     -16.255   9.028  19.878  1.00  0.470          H  
ATOM   7987 1HB  LEU A 532     -14.880   8.116  22.418  1.00  0.650          H  
ATOM   7988 2HB  LEU A 532     -16.619   7.993  22.195  1.00  0.650          H  
ATOM   7989  HG  LEU A 532     -14.605   6.571  20.439  1.00  0.650          H  
ATOM   7990 1HD1 LEU A 532     -15.141   4.696  21.880  1.00  0.650          H  
ATOM   7991 2HD1 LEU A 532     -14.441   6.017  22.740  1.00  0.650          H  
ATOM   7992 3HD1 LEU A 532     -16.164   5.743  22.828  1.00  0.650          H  
ATOM   7993 1HD2 LEU A 532     -16.449   5.129  19.886  1.00  0.650          H  
ATOM   7994 2HD2 LEU A 532     -17.504   6.082  20.904  1.00  0.650          H  
ATOM   7995 3HD2 LEU A 532     -16.823   6.795  19.435  1.00  0.650          H  
ATOM   7996  N   HIS A 533     -15.285  10.998  22.350  1.00  0.400          N  
ATOM   7997  CA  HIS A 533     -15.777  12.080  23.189  1.00  0.470          C  
ATOM   7998  C   HIS A 533     -15.291  13.517  22.925  1.00  0.510          C  
ATOM   7999  O   HIS A 533     -15.986  14.460  23.313  1.00  0.580          O  
ATOM   8000  CB  HIS A 533     -15.492  11.705  24.634  1.00  0.630          C  
ATOM   8001  CG  HIS A 533     -16.249  10.473  25.074  1.00  0.630          C  
ATOM   8002  ND1 HIS A 533     -17.608  10.487  25.280  1.00  0.630          N  
ATOM   8003  CD2 HIS A 533     -15.834   9.208  25.353  1.00  0.630          C  
ATOM   8004  CE1 HIS A 533     -18.002   9.300  25.688  1.00  0.630          C  
ATOM   8005  NE2 HIS A 533     -16.948   8.493  25.754  1.00  0.630          N  
ATOM   8006  H   HIS A 533     -14.324  10.653  22.451  1.00  0.480          H  
ATOM   8007  HA  HIS A 533     -16.857  12.115  23.085  1.00  0.560          H  
ATOM   8008 1HB  HIS A 533     -14.425  11.516  24.754  1.00  0.760          H  
ATOM   8009 2HB  HIS A 533     -15.753  12.536  25.291  1.00  0.760          H  
ATOM   8010  HD1 HIS A 533     -18.226  11.074  24.748  1.00  0.760          H  
ATOM   8011  HD2 HIS A 533     -14.850   8.740  25.329  1.00  0.760          H  
ATOM   8012  HE1 HIS A 533     -19.057   9.114  25.916  1.00  0.760          H  
ATOM   8013  N   SER A 534     -14.145  13.727  22.277  1.00  0.530          N  
ATOM   8014  CA  SER A 534     -13.659  15.089  22.079  1.00  0.580          C  
ATOM   8015  C   SER A 534     -14.134  15.669  20.757  1.00  0.590          C  
ATOM   8016  O   SER A 534     -14.507  14.943  19.824  1.00  0.570          O  
ATOM   8017  CB  SER A 534     -12.146  15.159  22.176  1.00  0.790          C  
ATOM   8018  OG  SER A 534     -11.716  14.837  23.475  1.00  0.790          O  
ATOM   8019  H   SER A 534     -13.561  12.967  21.929  1.00  0.640          H  
ATOM   8020  HA  SER A 534     -14.061  15.711  22.881  1.00  0.700          H  
ATOM   8021 1HB  SER A 534     -11.701  14.474  21.458  1.00  0.950          H  
ATOM   8022 2HB  SER A 534     -11.810  16.161  21.917  1.00  0.950          H  
ATOM   8023  HG  SER A 534     -10.783  15.051  23.511  1.00  0.950          H  
ATOM   8024  N   GLN A 535     -14.027  16.991  20.617  1.00  0.710          N  
ATOM   8025  CA  GLN A 535     -14.424  17.643  19.370  1.00  0.790          C  
ATOM   8026  C   GLN A 535     -13.339  17.456  18.311  1.00  0.780          C  
ATOM   8027  O   GLN A 535     -12.566  18.375  18.019  1.00  1.010          O  
ATOM   8028  CB  GLN A 535     -14.663  19.142  19.611  1.00  1.070          C  
ATOM   8029  CG  GLN A 535     -15.168  19.956  18.396  1.00  1.070          C  
ATOM   8030  CD  GLN A 535     -16.602  19.611  17.979  1.00  1.070          C  
ATOM   8031  OE1 GLN A 535     -17.557  19.734  18.773  1.00  1.070          O  
ATOM   8032  NE2 GLN A 535     -16.763  19.183  16.729  1.00  1.070          N  
ATOM   8033  H   GLN A 535     -13.700  17.546  21.397  1.00  0.850          H  
ATOM   8034  HA  GLN A 535     -15.345  17.182  19.008  1.00  0.950          H  
ATOM   8035 1HB  GLN A 535     -15.376  19.256  20.407  1.00  1.290          H  
ATOM   8036 2HB  GLN A 535     -13.735  19.603  19.947  1.00  1.290          H  
ATOM   8037 1HG  GLN A 535     -15.146  21.009  18.665  1.00  1.290          H  
ATOM   8038 2HG  GLN A 535     -14.525  19.789  17.537  1.00  1.290          H  
ATOM   8039 1HE2 GLN A 535     -17.675  18.940  16.383  1.00  1.290          H  
ATOM   8040 2HE2 GLN A 535     -15.974  19.100  16.118  1.00  1.290          H  
ATOM   8041  N   ARG A 536     -13.293  16.254  17.747  1.00  0.680          N  
ATOM   8042  CA  ARG A 536     -12.293  15.873  16.759  1.00  0.730          C  
ATOM   8043  C   ARG A 536     -12.897  15.084  15.607  1.00  0.790          C  
ATOM   8044  O   ARG A 536     -13.664  14.138  15.812  1.00  0.880          O  
ATOM   8045  CB  ARG A 536     -11.208  15.009  17.401  1.00  1.000          C  
ATOM   8046  CG  ARG A 536     -10.377  15.682  18.492  1.00  1.000          C  
ATOM   8047  CD  ARG A 536      -9.473  16.739  17.960  1.00  1.000          C  
ATOM   8048  NE  ARG A 536      -8.640  17.299  19.005  1.00  1.000          N  
ATOM   8049  CZ  ARG A 536      -9.008  18.299  19.843  1.00  1.000          C  
ATOM   8050  NH1 ARG A 536     -10.210  18.853  19.766  1.00  1.000          N  
ATOM   8051  NH2 ARG A 536      -8.147  18.730  20.756  1.00  1.000          N  
ATOM   8052  H   ARG A 536     -13.967  15.570  18.095  1.00  0.820          H  
ATOM   8053  HA  ARG A 536     -11.849  16.776  16.348  1.00  0.880          H  
ATOM   8054 1HB  ARG A 536     -11.678  14.135  17.857  1.00  1.200          H  
ATOM   8055 2HB  ARG A 536     -10.526  14.648  16.631  1.00  1.200          H  
ATOM   8056 1HG  ARG A 536     -11.031  16.117  19.239  1.00  1.200          H  
ATOM   8057 2HG  ARG A 536      -9.754  14.930  18.967  1.00  1.200          H  
ATOM   8058 1HD  ARG A 536      -8.819  16.303  17.205  1.00  1.200          H  
ATOM   8059 2HD  ARG A 536     -10.045  17.544  17.513  1.00  1.200          H  
ATOM   8060  HE  ARG A 536      -7.706  16.924  19.104  1.00  1.200          H  
ATOM   8061 1HH1 ARG A 536     -10.904  18.555  19.060  1.00  1.200          H  
ATOM   8062 2HH1 ARG A 536     -10.461  19.597  20.397  1.00  1.200          H  
ATOM   8063 1HH2 ARG A 536      -7.227  18.317  20.820  1.00  1.200          H  
ATOM   8064 2HH2 ARG A 536      -8.406  19.475  21.386  1.00  1.200          H  
ATOM   8065  N   HIS A 537     -12.503  15.439  14.388  1.00  0.870          N  
ATOM   8066  CA  HIS A 537     -12.974  14.732  13.210  1.00  1.030          C  
ATOM   8067  C   HIS A 537     -11.799  14.435  12.295  1.00  0.890          C  
ATOM   8068  O   HIS A 537     -10.810  15.168  12.271  1.00  0.960          O  
ATOM   8069  CB  HIS A 537     -14.041  15.537  12.457  1.00  1.380          C  
ATOM   8070  CG  HIS A 537     -15.266  15.851  13.282  1.00  1.380          C  
ATOM   8071  ND1 HIS A 537     -16.154  14.885  13.689  1.00  1.380          N  
ATOM   8072  CD2 HIS A 537     -15.750  17.026  13.739  1.00  1.380          C  
ATOM   8073  CE1 HIS A 537     -17.135  15.457  14.369  1.00  1.380          C  
ATOM   8074  NE2 HIS A 537     -16.918  16.757  14.412  1.00  1.380          N  
ATOM   8075  H   HIS A 537     -11.871  16.220  14.276  1.00  1.040          H  
ATOM   8076  HA  HIS A 537     -13.413  13.779  13.497  1.00  1.240          H  
ATOM   8077 1HB  HIS A 537     -13.612  16.477  12.113  1.00  1.650          H  
ATOM   8078 2HB  HIS A 537     -14.356  14.984  11.577  1.00  1.650          H  
ATOM   8079  HD1 HIS A 537     -15.857  13.959  13.915  1.00  1.650          H  
ATOM   8080  HD2 HIS A 537     -15.395  18.052  13.655  1.00  1.650          H  
ATOM   8081  HE1 HIS A 537     -17.949  14.859  14.778  1.00  1.650          H  
ATOM   8082  N   ILE A 538     -11.923  13.344  11.559  1.00  0.850          N  
ATOM   8083  CA  ILE A 538     -10.924  12.870  10.617  1.00  0.730          C  
ATOM   8084  C   ILE A 538     -11.502  12.949   9.211  1.00  0.710          C  
ATOM   8085  O   ILE A 538     -12.657  12.584   9.010  1.00  0.870          O  
ATOM   8086  CB  ILE A 538     -10.527  11.418  11.001  1.00  1.070          C  
ATOM   8087  CG1 ILE A 538     -10.082  11.374  12.499  1.00  1.070          C  
ATOM   8088  CG2 ILE A 538      -9.442  10.850  10.088  1.00  1.070          C  
ATOM   8089  CD1 ILE A 538      -8.866  12.203  12.849  1.00  1.070          C  
ATOM   8090  H   ILE A 538     -12.776  12.813  11.653  1.00  1.020          H  
ATOM   8091  HA  ILE A 538     -10.052  13.517  10.650  1.00  0.880          H  
ATOM   8092  HB  ILE A 538     -11.397  10.788  10.909  1.00  1.280          H  
ATOM   8093 1HG1 ILE A 538     -10.908  11.727  13.103  1.00  1.280          H  
ATOM   8094 2HG1 ILE A 538      -9.888  10.352  12.776  1.00  1.280          H  
ATOM   8095 1HG2 ILE A 538      -9.219   9.829  10.372  1.00  1.280          H  
ATOM   8096 2HG2 ILE A 538      -9.794  10.850   9.094  1.00  1.280          H  
ATOM   8097 3HG2 ILE A 538      -8.536  11.446  10.135  1.00  1.280          H  
ATOM   8098 1HD1 ILE A 538      -8.682  12.110  13.892  1.00  1.280          H  
ATOM   8099 2HD1 ILE A 538      -7.995  11.859  12.299  1.00  1.280          H  
ATOM   8100 3HD1 ILE A 538      -9.039  13.250  12.626  1.00  1.280          H  
ATOM   8101  N   ASN A 539     -10.734  13.498   8.263  1.00  0.580          N  
ATOM   8102  CA  ASN A 539     -11.206  13.584   6.878  1.00  0.610          C  
ATOM   8103  C   ASN A 539     -11.187  12.204   6.221  1.00  0.600          C  
ATOM   8104  O   ASN A 539     -12.047  11.869   5.399  1.00  0.760          O  
ATOM   8105  CB  ASN A 539     -10.354  14.556   6.094  1.00  0.840          C  
ATOM   8106  CG  ASN A 539     -10.606  15.980   6.479  1.00  0.840          C  
ATOM   8107  OD1 ASN A 539     -11.667  16.332   7.010  1.00  0.840          O  
ATOM   8108  ND2 ASN A 539      -9.641  16.820   6.228  1.00  0.840          N  
ATOM   8109  H   ASN A 539      -9.805  13.817   8.506  1.00  0.700          H  
ATOM   8110  HA  ASN A 539     -12.239  13.933   6.880  1.00  0.730          H  
ATOM   8111 1HB  ASN A 539      -9.298  14.324   6.256  1.00  1.010          H  
ATOM   8112 2HB  ASN A 539     -10.553  14.435   5.030  1.00  1.010          H  
ATOM   8113 1HD2 ASN A 539      -9.746  17.786   6.463  1.00  1.010          H  
ATOM   8114 2HD2 ASN A 539      -8.795  16.498   5.799  1.00  1.010          H  
ATOM   8115  N   GLU A 540     -10.194  11.420   6.596  1.00  0.610          N  
ATOM   8116  CA  GLU A 540      -9.979  10.067   6.125  1.00  0.610          C  
ATOM   8117  C   GLU A 540     -10.878   9.173   6.948  1.00  0.590          C  
ATOM   8118  O   GLU A 540     -11.632   9.666   7.789  1.00  0.750          O  
ATOM   8119  CB  GLU A 540      -8.514   9.663   6.318  1.00  0.850          C  
ATOM   8120  CG  GLU A 540      -7.523  10.549   5.580  1.00  0.850          C  
ATOM   8121  CD  GLU A 540      -7.216  11.831   6.340  1.00  0.850          C  
ATOM   8122  OE1 GLU A 540      -7.762  12.003   7.416  1.00  0.850          O  
ATOM   8123  OE2 GLU A 540      -6.458  12.627   5.853  1.00  0.850          O  
ATOM   8124  H   GLU A 540      -9.515  11.800   7.259  1.00  0.730          H  
ATOM   8125  HA  GLU A 540     -10.259   9.992   5.074  1.00  0.730          H  
ATOM   8126 1HB  GLU A 540      -8.266   9.671   7.378  1.00  1.020          H  
ATOM   8127 2HB  GLU A 540      -8.366   8.649   5.963  1.00  1.020          H  
ATOM   8128 1HG  GLU A 540      -6.597   9.988   5.433  1.00  1.020          H  
ATOM   8129 2HG  GLU A 540      -7.930  10.794   4.601  1.00  1.020          H  
ATOM   8130  N   ILE A 541     -10.858   7.880   6.682  1.00  0.450          N  
ATOM   8131  CA  ILE A 541     -11.661   6.974   7.469  1.00  0.400          C  
ATOM   8132  C   ILE A 541     -10.768   6.151   8.387  1.00  0.390          C  
ATOM   8133  O   ILE A 541     -11.115   5.940   9.550  1.00  0.400          O  
ATOM   8134  CB  ILE A 541     -12.552   6.045   6.601  1.00  0.580          C  
ATOM   8135  CG1 ILE A 541     -13.842   6.793   6.077  1.00  0.580          C  
ATOM   8136  CG2 ILE A 541     -13.020   4.831   7.441  1.00  0.580          C  
ATOM   8137  CD1 ILE A 541     -13.648   7.919   5.061  1.00  0.580          C  
ATOM   8138  H   ILE A 541     -10.260   7.506   5.944  1.00  0.540          H  
ATOM   8139  HA  ILE A 541     -12.328   7.558   8.102  1.00  0.480          H  
ATOM   8140  HB  ILE A 541     -11.991   5.700   5.732  1.00  0.700          H  
ATOM   8141 1HG1 ILE A 541     -14.497   6.045   5.628  1.00  0.700          H  
ATOM   8142 2HG1 ILE A 541     -14.347   7.217   6.931  1.00  0.700          H  
ATOM   8143 1HG2 ILE A 541     -13.652   4.212   6.826  1.00  0.700          H  
ATOM   8144 2HG2 ILE A 541     -12.187   4.238   7.799  1.00  0.700          H  
ATOM   8145 3HG2 ILE A 541     -13.584   5.191   8.290  1.00  0.700          H  
ATOM   8146 1HD1 ILE A 541     -14.623   8.327   4.798  1.00  0.700          H  
ATOM   8147 2HD1 ILE A 541     -13.053   8.713   5.463  1.00  0.700          H  
ATOM   8148 3HD1 ILE A 541     -13.168   7.527   4.173  1.00  0.700          H  
ATOM   8149  N   THR A 542      -9.662   5.625   7.852  1.00  0.410          N  
ATOM   8150  CA  THR A 542      -8.839   4.702   8.635  1.00  0.410          C  
ATOM   8151  C   THR A 542      -7.500   5.249   9.136  1.00  0.430          C  
ATOM   8152  O   THR A 542      -6.724   5.834   8.378  1.00  0.480          O  
ATOM   8153  CB  THR A 542      -8.591   3.407   7.831  1.00  0.570          C  
ATOM   8154  OG1 THR A 542      -9.849   2.778   7.552  1.00  0.570          O  
ATOM   8155  CG2 THR A 542      -7.739   2.452   8.632  1.00  0.570          C  
ATOM   8156  H   THR A 542      -9.410   5.852   6.888  1.00  0.490          H  
ATOM   8157  HA  THR A 542      -9.412   4.426   9.508  1.00  0.490          H  
ATOM   8158  HB  THR A 542      -8.105   3.640   6.897  1.00  0.690          H  
ATOM   8159  HG1 THR A 542     -10.327   3.320   6.918  1.00  0.690          H  
ATOM   8160 1HG2 THR A 542      -7.597   1.538   8.062  1.00  0.690          H  
ATOM   8161 2HG2 THR A 542      -6.759   2.874   8.850  1.00  0.690          H  
ATOM   8162 3HG2 THR A 542      -8.256   2.236   9.556  1.00  0.690          H  
ATOM   8163  N   LEU A 543      -7.224   5.011  10.427  1.00  0.410          N  
ATOM   8164  CA  LEU A 543      -5.966   5.393  11.062  1.00  0.430          C  
ATOM   8165  C   LEU A 543      -5.188   4.129  11.467  1.00  0.400          C  
ATOM   8166  O   LEU A 543      -5.617   3.378  12.356  1.00  0.410          O  
ATOM   8167  CB  LEU A 543      -6.207   6.204  12.351  1.00  0.590          C  
ATOM   8168  CG  LEU A 543      -6.904   7.621  12.273  1.00  0.590          C  
ATOM   8169  CD1 LEU A 543      -6.335   8.429  11.158  1.00  0.590          C  
ATOM   8170  CD2 LEU A 543      -8.456   7.463  12.196  1.00  0.590          C  
ATOM   8171  H   LEU A 543      -7.947   4.553  10.984  1.00  0.490          H  
ATOM   8172  HA  LEU A 543      -5.354   5.958  10.358  1.00  0.520          H  
ATOM   8173 1HB  LEU A 543      -6.811   5.586  13.016  1.00  0.710          H  
ATOM   8174 2HB  LEU A 543      -5.237   6.354  12.830  1.00  0.710          H  
ATOM   8175  HG  LEU A 543      -6.652   8.162  13.157  1.00  0.710          H  
ATOM   8176 1HD1 LEU A 543      -6.784   9.421  11.156  1.00  0.710          H  
ATOM   8177 2HD1 LEU A 543      -5.258   8.521  11.305  1.00  0.710          H  
ATOM   8178 3HD1 LEU A 543      -6.542   7.942  10.207  1.00  0.710          H  
ATOM   8179 1HD2 LEU A 543      -8.913   8.430  12.193  1.00  0.710          H  
ATOM   8180 2HD2 LEU A 543      -8.753   6.940  11.295  1.00  0.710          H  
ATOM   8181 3HD2 LEU A 543      -8.815   6.902  13.060  1.00  0.710          H  
ATOM   8182  N   ASN A 544      -4.041   3.916  10.835  1.00  0.470          N  
ATOM   8183  CA  ASN A 544      -3.207   2.739  11.105  1.00  0.550          C  
ATOM   8184  C   ASN A 544      -2.197   2.990  12.241  1.00  0.580          C  
ATOM   8185  O   ASN A 544      -1.486   4.001  12.245  1.00  0.670          O  
ATOM   8186  CB  ASN A 544      -2.493   2.318   9.832  1.00  0.740          C  
ATOM   8187  CG  ASN A 544      -3.449   1.831   8.730  1.00  0.740          C  
ATOM   8188  OD1 ASN A 544      -4.296   0.957   8.930  1.00  0.740          O  
ATOM   8189  ND2 ASN A 544      -3.305   2.404   7.562  1.00  0.740          N  
ATOM   8190  H   ASN A 544      -3.764   4.585  10.106  1.00  0.560          H  
ATOM   8191  HA  ASN A 544      -3.848   1.926  11.432  1.00  0.660          H  
ATOM   8192 1HB  ASN A 544      -1.913   3.164   9.447  1.00  0.890          H  
ATOM   8193 2HB  ASN A 544      -1.793   1.519  10.063  1.00  0.890          H  
ATOM   8194 1HD2 ASN A 544      -3.899   2.142   6.767  1.00  0.890          H  
ATOM   8195 2HD2 ASN A 544      -2.601   3.101   7.428  1.00  0.890          H  
ATOM   8196  N   ILE A 545      -2.121   2.086  13.223  1.00  0.560          N  
ATOM   8197  CA  ILE A 545      -1.180   2.291  14.333  1.00  0.570          C  
ATOM   8198  C   ILE A 545       0.230   1.766  14.000  1.00  0.670          C  
ATOM   8199  O   ILE A 545       0.366   0.593  13.704  1.00  0.970          O  
ATOM   8200  CB  ILE A 545      -1.679   1.564  15.599  1.00  0.790          C  
ATOM   8201  CG1 ILE A 545      -3.035   2.144  16.007  1.00  0.790          C  
ATOM   8202  CG2 ILE A 545      -0.637   1.705  16.761  1.00  0.790          C  
ATOM   8203  CD1 ILE A 545      -3.758   1.355  17.052  1.00  0.790          C  
ATOM   8204  H   ILE A 545      -2.742   1.265  13.223  1.00  0.670          H  
ATOM   8205  HA  ILE A 545      -1.165   3.348  14.540  1.00  0.680          H  
ATOM   8206  HB  ILE A 545      -1.826   0.505  15.370  1.00  0.950          H  
ATOM   8207 1HG1 ILE A 545      -2.889   3.140  16.373  1.00  0.950          H  
ATOM   8208 2HG1 ILE A 545      -3.679   2.190  15.127  1.00  0.950          H  
ATOM   8209 1HG2 ILE A 545      -0.983   1.183  17.637  1.00  0.950          H  
ATOM   8210 2HG2 ILE A 545       0.311   1.275  16.466  1.00  0.950          H  
ATOM   8211 3HG2 ILE A 545      -0.492   2.756  17.006  1.00  0.950          H  
ATOM   8212 1HD1 ILE A 545      -4.689   1.847  17.252  1.00  0.950          H  
ATOM   8213 2HD1 ILE A 545      -3.947   0.349  16.682  1.00  0.950          H  
ATOM   8214 3HD1 ILE A 545      -3.192   1.293  17.963  1.00  0.950          H  
ATOM   8215  N   PRO A 546       1.297   2.585  14.059  1.00  0.650          N  
ATOM   8216  CA  PRO A 546       2.669   2.192  13.761  1.00  0.800          C  
ATOM   8217  C   PRO A 546       3.198   1.277  14.851  1.00  0.860          C  
ATOM   8218  O   PRO A 546       2.777   1.420  16.000  1.00  0.910          O  
ATOM   8219  CB  PRO A 546       3.402   3.533  13.740  1.00  1.200          C  
ATOM   8220  CG  PRO A 546       2.586   4.418  14.651  1.00  1.200          C  
ATOM   8221  CD  PRO A 546       1.156   3.992  14.464  1.00  1.200          C  
ATOM   8222  HA  PRO A 546       2.700   1.692  12.781  1.00  0.960          H  
ATOM   8223 1HB  PRO A 546       4.439   3.404  14.092  1.00  1.440          H  
ATOM   8224 2HB  PRO A 546       3.454   3.917  12.713  1.00  1.440          H  
ATOM   8225 1HG  PRO A 546       2.898   4.274  15.686  1.00  1.440          H  
ATOM   8226 2HG  PRO A 546       2.736   5.485  14.404  1.00  1.440          H  
ATOM   8227 1HD  PRO A 546       0.660   4.095  15.433  1.00  1.440          H  
ATOM   8228 2HD  PRO A 546       0.666   4.586  13.674  1.00  1.440          H  
ATOM   8229  N   ALA A 547       4.171   0.417  14.504  1.00  1.090          N  
ATOM   8230  CA  ALA A 547       4.820  -0.491  15.464  1.00  1.330          C  
ATOM   8231  C   ALA A 547       5.408   0.222  16.686  1.00  1.360          C  
ATOM   8232  O   ALA A 547       5.172  -0.166  17.838  1.00  1.720          O  
ATOM   8233  CB  ALA A 547       5.937  -1.254  14.782  1.00  1.770          C  
ATOM   8234  H   ALA A 547       4.443   0.365  13.532  1.00  1.310          H  
ATOM   8235  HA  ALA A 547       4.089  -1.211  15.785  1.00  1.600          H  
ATOM   8236 1HB  ALA A 547       6.382  -1.951  15.494  1.00  2.120          H  
ATOM   8237 2HB  ALA A 547       5.536  -1.806  13.933  1.00  2.120          H  
ATOM   8238 3HB  ALA A 547       6.697  -0.559  14.438  1.00  2.120          H  
ATOM   8239  N   ASN A 548       6.138   1.295  16.423  1.00  1.440          N  
ATOM   8240  CA  ASN A 548       6.803   2.079  17.448  1.00  1.680          C  
ATOM   8241  C   ASN A 548       6.577   3.538  17.149  1.00  1.350          C  
ATOM   8242  O   ASN A 548       7.336   4.149  16.398  1.00  1.200          O  
ATOM   8243  CB  ASN A 548       8.280   1.750  17.513  1.00  2.260          C  
ATOM   8244  CG  ASN A 548       8.535   0.334  17.956  1.00  2.260          C  
ATOM   8245  OD1 ASN A 548       8.415   0.012  19.144  1.00  2.260          O  
ATOM   8246  ND2 ASN A 548       8.888  -0.519  17.026  1.00  2.260          N  
ATOM   8247  H   ASN A 548       6.244   1.564  15.458  1.00  1.730          H  
ATOM   8248  HA  ASN A 548       6.344   1.858  18.410  1.00  2.020          H  
ATOM   8249 1HB  ASN A 548       8.728   1.898  16.532  1.00  2.710          H  
ATOM   8250 2HB  ASN A 548       8.773   2.431  18.206  1.00  2.710          H  
ATOM   8251 1HD2 ASN A 548       9.070  -1.473  17.268  1.00  2.710          H  
ATOM   8252 2HD2 ASN A 548       8.974  -0.217  16.079  1.00  2.710          H  
ATOM   8253  N   ILE A 549       5.531   4.087  17.746  1.00  1.500          N  
ATOM   8254  CA  ILE A 549       5.035   5.419  17.438  1.00  1.380          C  
ATOM   8255  C   ILE A 549       6.056   6.547  17.640  1.00  1.420          C  
ATOM   8256  O   ILE A 549       5.957   7.580  16.973  1.00  1.440          O  
ATOM   8257  CB  ILE A 549       3.742   5.646  18.230  1.00  1.980          C  
ATOM   8258  CG1 ILE A 549       2.911   6.747  17.588  1.00  1.980          C  
ATOM   8259  CG2 ILE A 549       4.123   6.066  19.687  1.00  1.980          C  
ATOM   8260  CD1 ILE A 549       1.446   6.650  17.987  1.00  1.980          C  
ATOM   8261  H   ILE A 549       4.987   3.498  18.366  1.00  1.800          H  
ATOM   8262  HA  ILE A 549       4.772   5.432  16.382  1.00  1.660          H  
ATOM   8263  HB  ILE A 549       3.148   4.731  18.245  1.00  2.380          H  
ATOM   8264 1HG1 ILE A 549       3.299   7.727  17.878  1.00  2.380          H  
ATOM   8265 2HG1 ILE A 549       2.977   6.669  16.506  1.00  2.380          H  
ATOM   8266 1HG2 ILE A 549       3.247   6.234  20.265  1.00  2.380          H  
ATOM   8267 2HG2 ILE A 549       4.713   5.281  20.152  1.00  2.380          H  
ATOM   8268 3HG2 ILE A 549       4.698   6.989  19.682  1.00  2.380          H  
ATOM   8269 1HD1 ILE A 549       0.896   7.415  17.485  1.00  2.380          H  
ATOM   8270 2HD1 ILE A 549       1.054   5.678  17.673  1.00  2.380          H  
ATOM   8271 3HD1 ILE A 549       1.330   6.748  19.052  1.00  2.380          H  
ATOM   8272  N   SER A 550       7.087   6.349  18.481  1.00  1.610          N  
ATOM   8273  CA  SER A 550       8.104   7.386  18.674  1.00  1.840          C  
ATOM   8274  C   SER A 550       8.825   7.665  17.350  1.00  1.640          C  
ATOM   8275  O   SER A 550       9.429   8.723  17.158  1.00  1.970          O  
ATOM   8276  CB  SER A 550       9.108   6.999  19.743  1.00  2.480          C  
ATOM   8277  OG  SER A 550       9.877   5.898  19.346  1.00  2.480          O  
ATOM   8278  H   SER A 550       7.159   5.495  19.013  1.00  1.930          H  
ATOM   8279  HA  SER A 550       7.604   8.298  18.997  1.00  2.210          H  
ATOM   8280 1HB  SER A 550       9.763   7.849  19.934  1.00  2.980          H  
ATOM   8281 2HB  SER A 550       8.589   6.783  20.665  1.00  2.980          H  
ATOM   8282  HG  SER A 550      10.510   5.747  20.054  1.00  2.980          H  
ATOM   8283  N   ALA A 551       8.697   6.746  16.391  1.00  1.320          N  
ATOM   8284  CA  ALA A 551       9.244   6.887  15.063  1.00  1.410          C  
ATOM   8285  C   ALA A 551       8.677   8.124  14.365  1.00  1.590          C  
ATOM   8286  O   ALA A 551       9.323   8.675  13.469  1.00  2.080          O  
ATOM   8287  CB  ALA A 551       8.928   5.652  14.241  1.00  1.940          C  
ATOM   8288  H   ALA A 551       8.176   5.890  16.589  1.00  1.580          H  
ATOM   8289  HA  ALA A 551      10.324   7.004  15.151  1.00  1.690          H  
ATOM   8290 1HB  ALA A 551       9.358   5.754  13.249  1.00  2.330          H  
ATOM   8291 2HB  ALA A 551       9.345   4.775  14.737  1.00  2.330          H  
ATOM   8292 3HB  ALA A 551       7.846   5.543  14.163  1.00  2.330          H  
ATOM   8293  N   THR A 552       7.447   8.538  14.728  1.00  1.370          N  
ATOM   8294  CA  THR A 552       6.812   9.675  14.088  1.00  1.610          C  
ATOM   8295  C   THR A 552       6.796  10.915  14.987  1.00  2.010          C  
ATOM   8296  O   THR A 552       6.739  12.039  14.476  1.00  2.430          O  
ATOM   8297  CB  THR A 552       5.362   9.314  13.707  1.00  2.160          C  
ATOM   8298  OG1 THR A 552       4.596   9.049  14.889  1.00  2.160          O  
ATOM   8299  CG2 THR A 552       5.381   8.036  12.875  1.00  2.160          C  
ATOM   8300  H   THR A 552       6.927   8.062  15.467  1.00  1.640          H  
ATOM   8301  HA  THR A 552       7.366   9.920  13.184  1.00  1.930          H  
ATOM   8302  HB  THR A 552       4.905  10.126  13.147  1.00  2.590          H  
ATOM   8303  HG1 THR A 552       4.167   9.883  15.219  1.00  2.590          H  
ATOM   8304 1HG2 THR A 552       4.364   7.763  12.612  1.00  2.590          H  
ATOM   8305 2HG2 THR A 552       5.963   8.202  11.971  1.00  2.590          H  
ATOM   8306 3HG2 THR A 552       5.826   7.228  13.450  1.00  2.590          H  
ATOM   8307  N   THR A 553       6.928  10.738  16.314  1.00  2.080          N  
ATOM   8308  CA  THR A 553       6.891  11.911  17.205  1.00  2.610          C  
ATOM   8309  C   THR A 553       8.264  12.336  17.730  1.00  2.920          C  
ATOM   8310  O   THR A 553       8.461  13.499  18.090  1.00  3.150          O  
ATOM   8311  CB  THR A 553       6.040  11.651  18.468  1.00  3.440          C  
ATOM   8312  OG1 THR A 553       6.639  10.609  19.256  1.00  3.440          O  
ATOM   8313  CG2 THR A 553       4.673  11.208  18.087  1.00  3.440          C  
ATOM   8314  H   THR A 553       6.918   9.784  16.677  1.00  2.500          H  
ATOM   8315  HA  THR A 553       6.464  12.748  16.655  1.00  3.130          H  
ATOM   8316  HB  THR A 553       5.977  12.562  19.059  1.00  4.130          H  
ATOM   8317  HG1 THR A 553       7.477  10.932  19.645  1.00  4.130          H  
ATOM   8318 1HG2 THR A 553       4.099  11.032  18.990  1.00  4.130          H  
ATOM   8319 2HG2 THR A 553       4.195  11.984  17.491  1.00  4.130          H  
ATOM   8320 3HG2 THR A 553       4.729  10.285  17.505  1.00  4.130          H  
ATOM   8321  N   GLY A 554       9.215  11.410  17.736  1.00  3.210          N  
ATOM   8322  CA  GLY A 554      10.547  11.610  18.271  1.00  3.730          C  
ATOM   8323  C   GLY A 554      10.603  11.135  19.719  1.00  4.270          C  
ATOM   8324  O   GLY A 554       9.680  11.379  20.508  1.00  4.830          O  
ATOM   8325  H   GLY A 554       9.011  10.476  17.389  1.00  3.850          H  
ATOM   8326 1HA  GLY A 554      11.261  11.044  17.669  1.00  4.480          H  
ATOM   8327 2HA  GLY A 554      10.820  12.662  18.204  1.00  4.480          H  
ATOM   8328  N   ALA A 555      11.738  10.544  20.116  1.00  4.560          N  
ATOM   8329  CA  ALA A 555      11.920  10.047  21.490  1.00  5.480          C  
ATOM   8330  C   ALA A 555      11.775  11.175  22.505  1.00  5.970          C  
ATOM   8331  O   ALA A 555      11.419  10.949  23.660  1.00  6.470          O  
ATOM   8332  CB  ALA A 555      13.277   9.393  21.642  1.00  7.300          C  
ATOM   8333  H   ALA A 555      12.473  10.390  19.435  1.00  5.470          H  
ATOM   8334  HA  ALA A 555      11.145   9.307  21.691  1.00  6.580          H  
ATOM   8335 1HB  ALA A 555      13.380   9.013  22.659  1.00  8.760          H  
ATOM   8336 2HB  ALA A 555      13.367   8.568  20.936  1.00  8.760          H  
ATOM   8337 3HB  ALA A 555      14.059  10.124  21.450  1.00  8.760          H  
ATOM   8338  N   ARG A 556      12.129  12.380  22.062  1.00  6.160          N  
ATOM   8339  CA  ARG A 556      12.070  13.606  22.841  1.00  6.920          C  
ATOM   8340  C   ARG A 556      10.638  13.992  23.220  1.00  7.270          C  
ATOM   8341  O   ARG A 556      10.416  14.610  24.262  1.00  7.880          O  
ATOM   8342  CB  ARG A 556      12.694  14.754  22.065  1.00  9.380          C  
ATOM   8343  CG  ARG A 556      14.208  14.678  21.911  1.00  9.380          C  
ATOM   8344  CD  ARG A 556      14.787  15.963  21.405  1.00  9.380          C  
ATOM   8345  NE  ARG A 556      14.309  16.297  20.056  1.00  9.380          N  
ATOM   8346  CZ  ARG A 556      14.857  15.865  18.892  1.00  9.380          C  
ATOM   8347  NH1 ARG A 556      15.906  15.064  18.894  1.00  9.380          N  
ATOM   8348  NH2 ARG A 556      14.328  16.253  17.741  1.00  9.380          N  
ATOM   8349  H   ARG A 556      12.427  12.438  21.101  1.00  7.390          H  
ATOM   8350  HA  ARG A 556      12.638  13.454  23.759  1.00  8.300          H  
ATOM   8351 1HB  ARG A 556      12.259  14.785  21.067  1.00 11.260          H  
ATOM   8352 2HB  ARG A 556      12.451  15.695  22.555  1.00 11.260          H  
ATOM   8353 1HG  ARG A 556      14.655  14.462  22.881  1.00 11.260          H  
ATOM   8354 2HG  ARG A 556      14.460  13.882  21.214  1.00 11.260          H  
ATOM   8355 1HD  ARG A 556      14.489  16.771  22.075  1.00 11.260          H  
ATOM   8356 2HD  ARG A 556      15.872  15.902  21.389  1.00 11.260          H  
ATOM   8357  HE  ARG A 556      13.510  16.916  19.989  1.00 11.260          H  
ATOM   8358 1HH1 ARG A 556      16.316  14.762  19.764  1.00 11.260          H  
ATOM   8359 2HH1 ARG A 556      16.303  14.749  18.019  1.00 11.260          H  
ATOM   8360 1HH2 ARG A 556      13.524  16.866  17.735  1.00 11.260          H  
ATOM   8361 2HH2 ARG A 556      14.726  15.938  16.868  1.00 11.260          H  
ATOM   8362  N   SER A 557       9.678  13.706  22.329  1.00  7.160          N  
ATOM   8363  CA  SER A 557       8.285  14.072  22.544  1.00  7.810          C  
ATOM   8364  C   SER A 557       7.502  12.919  23.141  1.00  7.670          C  
ATOM   8365  O   SER A 557       6.479  13.120  23.802  1.00  7.580          O  
ATOM   8366  CB  SER A 557       7.645  14.463  21.229  1.00 10.670          C  
ATOM   8367  OG  SER A 557       8.243  15.607  20.684  1.00 10.670          O  
ATOM   8368  H   SER A 557       9.887  13.182  21.484  1.00  8.590          H  
ATOM   8369  HA  SER A 557       8.247  14.915  23.232  1.00  9.370          H  
ATOM   8370 1HB  SER A 557       7.746  13.632  20.535  1.00 12.810          H  
ATOM   8371 2HB  SER A 557       6.583  14.636  21.378  1.00 12.810          H  
ATOM   8372  HG  SER A 557       7.819  15.741  19.831  1.00 12.810          H  
ATOM   8373  N   ALA A 558       7.988  11.701  22.923  1.00  7.990          N  
ATOM   8374  CA  ALA A 558       7.315  10.512  23.398  1.00  8.270          C  
ATOM   8375  C   ALA A 558       7.085  10.590  24.902  1.00  8.460          C  
ATOM   8376  O   ALA A 558       7.966  10.975  25.673  1.00  8.540          O  
ATOM   8377  CB  ALA A 558       8.135   9.281  23.044  1.00 11.470          C  
ATOM   8378  H   ALA A 558       8.805  11.596  22.321  1.00  9.590          H  
ATOM   8379  HA  ALA A 558       6.345  10.451  22.907  1.00  9.920          H  
ATOM   8380 1HB  ALA A 558       7.617   8.384  23.384  1.00 13.760          H  
ATOM   8381 2HB  ALA A 558       8.274   9.243  21.963  1.00 13.760          H  
ATOM   8382 3HB  ALA A 558       9.108   9.350  23.534  1.00 13.760          H  
ATOM   8383  N   SER A 559       5.888  10.190  25.307  1.00  8.810          N  
ATOM   8384  CA  SER A 559       5.468  10.186  26.702  1.00  9.330          C  
ATOM   8385  C   SER A 559       6.263   9.271  27.608  1.00  9.390          C  
ATOM   8386  O   SER A 559       6.677   8.178  27.225  1.00  9.740          O  
ATOM   8387  CB  SER A 559       4.016   9.811  26.832  1.00 12.850          C  
ATOM   8388  OG  SER A 559       3.666   9.723  28.190  1.00 12.850          O  
ATOM   8389  H   SER A 559       5.228   9.902  24.603  1.00 10.570          H  
ATOM   8390  HA  SER A 559       5.586  11.204  27.077  1.00 11.200          H  
ATOM   8391 1HB  SER A 559       3.393  10.560  26.336  1.00 15.420          H  
ATOM   8392 2HB  SER A 559       3.837   8.854  26.345  1.00 15.420          H  
ATOM   8393  HG  SER A 559       2.705   9.598  28.195  1.00 15.420          H  
ATOM   8394  N   VAL A 560       6.420   9.704  28.854  1.00  9.330          N  
ATOM   8395  CA  VAL A 560       7.093   8.923  29.892  1.00  9.720          C  
ATOM   8396  C   VAL A 560       6.300   7.660  30.248  1.00 10.100          C  
ATOM   8397  O   VAL A 560       6.809   6.758  30.908  1.00 10.400          O  
ATOM   8398  CB  VAL A 560       7.320   9.773  31.160  1.00 13.450          C  
ATOM   8399  CG1 VAL A 560       8.201  10.972  30.820  1.00 13.450          C  
ATOM   8400  CG2 VAL A 560       5.974  10.232  31.746  1.00 13.450          C  
ATOM   8401  H   VAL A 560       6.047  10.616  29.070  1.00 11.200          H  
ATOM   8402  HA  VAL A 560       8.067   8.617  29.508  1.00 11.660          H  
ATOM   8403  HB  VAL A 560       7.852   9.173  31.900  1.00 16.140          H  
ATOM   8404 1HG1 VAL A 560       8.383  11.560  31.721  1.00 16.140          H  
ATOM   8405 2HG1 VAL A 560       9.152  10.617  30.420  1.00 16.140          H  
ATOM   8406 3HG1 VAL A 560       7.711  11.595  30.077  1.00 16.140          H  
ATOM   8407 1HG2 VAL A 560       6.157  10.821  32.643  1.00 16.140          H  
ATOM   8408 2HG2 VAL A 560       5.436  10.839  31.025  1.00 16.140          H  
ATOM   8409 3HG2 VAL A 560       5.367   9.368  32.012  1.00 16.140          H  
ATOM   8410  N   GLY A 561       5.035   7.626  29.821  1.00 10.340          N  
ATOM   8411  CA  GLY A 561       4.126   6.516  30.041  1.00 11.010          C  
ATOM   8412  C   GLY A 561       4.229   5.411  28.979  1.00 11.480          C  
ATOM   8413  O   GLY A 561       3.449   4.455  29.017  1.00 12.260          O  
ATOM   8414  H   GLY A 561       4.695   8.426  29.295  1.00 12.410          H  
ATOM   8415 1HA  GLY A 561       4.320   6.088  31.024  1.00 13.210          H  
ATOM   8416 2HA  GLY A 561       3.106   6.896  30.063  1.00 13.210          H  
ATOM   8417  N   TRP A 562       5.168   5.533  28.032  1.00 11.200          N  
ATOM   8418  CA  TRP A 562       5.311   4.534  26.977  1.00 11.840          C  
ATOM   8419  C   TRP A 562       6.787   4.278  26.658  1.00 12.450          C  
ATOM   8420  O   TRP A 562       7.345   3.265  27.089  1.00 12.980          O  
ATOM   8421  OXT TRP A 562       7.407   5.034  25.913  1.00 17.760          O  
ATOM   8422  CB  TRP A 562       4.553   4.984  25.720  1.00 15.600          C  
ATOM   8423  CG  TRP A 562       4.567   3.972  24.607  1.00 15.600          C  
ATOM   8424  CD1 TRP A 562       3.712   2.933  24.482  1.00 15.600          C  
ATOM   8425  CD2 TRP A 562       5.460   3.888  23.466  1.00 15.600          C  
ATOM   8426  NE1 TRP A 562       4.013   2.205  23.374  1.00 15.600          N  
ATOM   8427  CE2 TRP A 562       5.078   2.766  22.740  1.00 15.600          C  
ATOM   8428  CE3 TRP A 562       6.536   4.652  23.021  1.00 15.600          C  
ATOM   8429  CZ2 TRP A 562       5.737   2.376  21.584  1.00 15.600          C  
ATOM   8430  CZ3 TRP A 562       7.199   4.261  21.871  1.00 15.600          C  
ATOM   8431  CH2 TRP A 562       6.814   3.156  21.173  1.00 15.600          C  
ATOM   8432  H   TRP A 562       5.783   6.353  28.020  1.00 13.440          H  
ATOM   8433  HA  TRP A 562       4.874   3.598  27.324  1.00 14.210          H  
ATOM   8434 1HB  TRP A 562       3.524   5.174  25.990  1.00 18.720          H  
ATOM   8435 2HB  TRP A 562       4.978   5.920  25.356  1.00 18.720          H  
ATOM   8436  HD1 TRP A 562       2.904   2.695  25.177  1.00 18.720          H  
ATOM   8437  HE1 TRP A 562       3.512   1.366  23.096  1.00 18.720          H  
ATOM   8438  HE3 TRP A 562       6.858   5.531  23.582  1.00 18.720          H  
ATOM   8439  HZ2 TRP A 562       5.441   1.490  21.017  1.00 18.720          H  
ATOM   8440  HZ3 TRP A 562       8.043   4.846  21.549  1.00 18.720          H  
ATOM   8441  HH2 TRP A 562       7.369   2.877  20.285  1.00 18.720          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 -3342.63 364.368 2313.71 -177.989 64.5811 121.441 1245.77 -1340.19 -4.79135 -33.8907 -1140.96 -141.54 -309.227 -125.136 -114.973 -64.4882 0 12.6336 44.3586 275.203 385.08 -134.269 109.121 -13.1811 -8.60322 440.172 -1575.43
MET:NtermProteinFull_1 -0.50649 0.02444 0.89181 -0.62051 0.16913 0.21801 0.15559 -0.39509 -0.02734 -0.16321 -0.41116 0.94785 0 0 0 0 0 2e-05 0.01258 1.0284 0 0 0 0.60916 0 0.08571 2.01889
SER_2 -1.29768 0.04768 1.79213 -0.02626 0 0.02263 0.39586 -0.71668 -0.04058 -0.28338 -0.48725 -0.2328 0 0 0 0 0 -0.04564 0.0957 0.44886 0 -0.07067 0.7309 -0.77834 -0.29529 0.17259 -0.5682
GLY_3 -1.76339 0.06116 2.11539 -0.00029 0 0 0.65496 -0.99132 -0.03233 -0.23404 0.38208 -0.16417 0 0 0 0 0 -0.10562 0 0 0 -0.79622 0 0.83697 -0.31122 0.13873 -0.20932
THR_4 -2.07607 0.11723 2.23144 -0.14172 0.07987 0.10002 0.69083 -1.12848 -0 -0 0.23715 -1.14465 0 0 0 0 0 -0.04426 0.02056 0.05285 0 -0.42393 2.262 -1.0874 -0.01171 0.28957 0.02331
GLY_5 -2.81481 0.21876 2.61122 -0.00013 0 0 1.37465 -1.49953 -0 -0 -0.71339 -0.31882 0 0 0 0 0 0.26346 0 0 0 0.46142 0 0.83697 1.01349 0.3528 1.78609
ARG_6 -6.98228 0.43676 8.4329 -0.63665 0.06519 0.43256 3.06928 -3.42135 -0.05016 -0.37212 -4.78746 0.48723 0 0 -0.67357 -1.89051 0 -0.09361 0.05898 1.97672 0 -0.14659 0 -1.2888 0.73193 0.67681 -3.97474
LEU_7 -9.03837 1.2691 3.34519 -0.67069 0.4134 0.19121 2.42342 -2.67587 -0.00499 -0.02743 -2.0063 0.16041 0 0 0 0 0 0.07048 0.01968 1.86404 0 0.19618 0 0.18072 -0.24723 1.0185 -3.51855
ALA_8 -3.47332 0.43129 3.10751 -0.02603 0.00024 0 1.48709 -1.89959 -0 -0 -0.61386 -0.26873 0 0 0 0 0 -0.01089 0 0 0 0.09176 0 1.8394 -0.31198 0.62354 0.97643
GLY_9 -1.42189 0.02148 1.93535 -5e-05 0 0 0.63357 -0.90133 -0.01454 -0.13357 -0.52168 -0.39226 0 0 0 0 0 -0.18154 0 0 0 -1.43961 0 0.83697 -0.88589 0.26966 -2.19533
LYS_10 -6.15718 0.48733 5.59209 -0.4944 0.1385 0.27878 2.20451 -2.50539 -0.03705 -0.17343 -3.44712 0.24637 0 0 0 0 0 -0.01411 0.07109 1.83313 0 -0.07719 0 -1.5107 -0.61331 0.30235 -3.87573
ILE_11 -8.22428 0.70478 4.85813 -0.48971 0.37493 0.11659 3.89099 -2.9968 -0.00512 -0.01912 -4.00855 -0.06478 0 0 -1.08205 0 0 -0.02982 0.30741 0.33661 0 -0.73409 0 0.73287 -0.30248 0.43898 -6.1955
ALA_12 -6.0016 0.77379 1.83976 -0.0256 0.00101 0 2.89243 -2.21703 -0.00905 -0.03146 -2.89193 -0.31294 0 0 0 0 0 0.10856 0 0 0 0.30069 0 1.8394 0.00145 0.52073 -3.21178
LEU_13 -8.28882 0.84386 2.089 -0.64348 0.27539 0.19115 2.59872 -2.32565 -0.01473 -0.04977 -3.01622 0.20628 0 0 0 0 0 -0.00543 0.13147 0.78609 0 -0.15138 0 0.18072 0.36471 0.46604 -6.36203
ILE_14 -8.87916 0.71704 2.90729 -0.53411 0.2657 0.15096 2.43528 -2.7311 -0 -0 -2.61396 -0.04606 0 0 0 0 0 0.03307 0.08173 3.23678 0 -0.74283 0 0.73287 -0.06959 0.48484 -4.57126
THR_15 -6.22895 0.65877 4.53613 -0.1779 0.09966 0.06501 2.70233 -2.58608 -0.00969 -0.03123 -2.20347 -0.19465 0 0 0 0 0 0.2106 0.00506 0.06679 0 0.02333 2.32529 -1.0874 -0.179 0.61352 -1.39187
GLY_16 -3.23573 0.24718 3.28446 -6e-05 0 0 1.5019 -1.83121 -0.03079 -0.23187 -1.87542 -0.438 0 0 0 0 0 -0.06713 0 0 0 -1.41665 0 0.83697 -0.03745 0.78487 -2.50894
GLY_17 -4.59028 0.71112 3.44985 -5e-05 0 0 1.79395 -2.22632 -0.0193 -0.12121 -0.29771 -0.40876 0 0 0 0 0 -0.14267 0 0 0 0.41809 0 0.83697 0.0401 0.6798 0.12359
ALA_18 -3.87155 0.68946 1.36671 -0.02844 0.0137 0 0.15849 -1.38406 -0 -0 -0.07987 -0.44932 0 0 0 0 0 -0.06492 0 0 0 0.37894 0 1.8394 0.02787 0.4647 -0.9389
GLY_19 -3.00325 0.15445 4.03098 -0.00025 0 0 1.90753 -1.99595 -0.01914 -0.1204 -1.63429 -0.15409 0 0 0 0 0 -0.07663 0 0 0 -0.88191 0 0.83697 -0.01894 0.40161 -0.57331
ASN_20 -3.87454 0.22569 3.26865 -0.25525 0.06722 0.45835 1.16622 -1.76541 -0.00999 -0.11179 -1.00663 -1.03456 0 0 -0.36775 0 0 0.03703 0.05702 0 4.51456 0.25699 0 -0.93687 0.09754 0.35128 1.13774
ILE_21 -7.94078 1.13676 3.26976 -0.66991 0.53418 0.14619 1.96599 -2.62327 -0.01215 -0.07168 -1.47021 0.22754 0 0 -0.36775 0 0 0.06441 0.13828 0.66638 0 -0.46509 0 0.73287 0.0493 0.67729 -4.01191
GLY_22 -5.57277 0.61903 5.0628 -4e-05 0 0 2.16657 -2.86979 -0.00934 -0.09748 -2.65757 -0.41932 0 0 0 0 0 -0.14308 0 0 0 0.28633 0 0.83697 0.65297 0.54536 -1.59938
SER_23 -5.87122 0.44889 6.54936 -0.02695 0 0.06173 2.82404 -3.24526 -0 -0 -2.37047 -0.6659 0 0 0 0 0 -0.00837 0.00344 0.56361 0 0.36654 0.64928 -0.77834 0.86899 0.20437 -0.42626
GLU_24 -7.49779 0.78918 7.70151 -0.5514 0.11172 0.9781 2.83236 -3.49077 -0.02295 -0.14275 -3.60051 -0.70032 0 0 0 -0.36719 0 0.01193 0.36118 0 3.5081 -0.23229 0 -2.7348 -0.03504 0.25896 -2.82275
LEU_25 -10.0571 1.786 4.16048 -0.5348 0.26872 0.12113 3.05258 -3.33833 -0.00874 -0.05417 -3.0384 0.26737 0 0 0 0 0 -0.02916 0.30981 0.49694 0 -0.24285 0 0.18072 -0.35491 0.83755 -6.17715
THR_26 -8.20761 0.97857 5.71531 -0.19783 0.09571 0.06802 3.25026 -3.09544 -0.01231 -0.07248 -3.60405 0.01078 0 0 0 0 0 -0.00934 0.00077 0.05665 0 -0.00636 2.28571 -1.0874 -0.01867 0.94693 -2.9028
ARG_27 -8.42311 0.51883 8.59814 -1.06964 0.26928 0.81209 3.73232 -3.90116 -0.04379 -0.22556 -5.23641 0.23454 0 0 0 -1.45504 0 -0.03008 0.46129 2.44899 0 -0.07337 0 -1.2888 -0.057 0.65237 -4.0761
ARG_28 -8.22465 0.58581 8.39122 -1.73712 0.38981 1.48877 4.76303 -3.9657 -0.01407 -0.11641 -3.99503 0.31051 0 0 0 -1.96225 0 -0.00179 0.02764 4.22894 0 -0.01946 0 -1.2888 -0.23642 0.87989 -0.49607
PHE_29 -10.8193 1.22622 2.27046 -0.59303 0.06601 0.22948 2.67614 -3.03639 -0 -0 -2.70537 -0.07149 0 0 0 0 0 0.08878 0.25033 0 2.66612 0.04204 0 1.0402 -0.20091 0.66364 -6.20707
LEU_30 -10.0099 1.40422 3.40502 -0.49269 0.25436 0.10843 2.43582 -3.11704 -0.00874 -0.05417 -1.90735 0.2568 0 0 0 0 0 0.0136 0.06779 0.37174 0 -0.27258 0 0.18072 -0.24752 0.43775 -7.17369
ALA_31 -3.59293 0.24815 3.39649 -0.02284 0 0 2.17238 -2.06354 -0 -0 -0.50859 -0.35861 0 0 0 0 0 -0.0558 0 0 0 -0.35773 0 1.8394 -0.49641 0.41926 0.61924
GLU_32 -9.4318 0.52219 11.3271 -0.38021 0.04642 0.7206 5.88301 -5.00652 -0.01444 -0.09528 -7.1552 -0.41541 0 0 -0.67357 -2.11975 0 -0.02782 0.07781 0 2.91709 -0.03934 0 -2.7348 -0.46197 0.64453 -6.41739
GLY_33 -3.43022 0.37641 3.81101 -5e-05 0 0 1.56395 -2.1136 -0.00897 -0.0742 -2.27981 -0.3487 0 0 0 0 0 -0.18248 0 0 0 -1.50268 0 0.83697 -0.4842 0.85165 -2.98492
ALA_34 -5.63329 0.38266 3.15679 -0.02254 0 0 1.75725 -2.513 -0 -0 -1.45411 -0.17029 0 0 0 0 0 0.33295 0 0 0 -0.01151 0 1.8394 -0.50193 0.58164 -2.25598
THR_35 -6.02029 0.48957 3.69788 -0.16577 0.06672 0.05938 2.72747 -2.39038 -0.01224 -0.07992 -3.21189 -0.16333 0 0 0 0 0 0.02956 0.08105 0.0832 0 -0.01512 2.33961 -1.0874 -0.12881 0.74609 -2.95464
VAL_36 -8.20151 1.34097 1.87086 -0.27567 0.21919 0.06156 2.35476 -2.49596 -0.00676 -0.02044 -2.19399 -0.31436 0 0 0 0 0 0.02918 0.09899 0.26071 0 -0.73256 0 1.9342 -0.18939 0.9441 -5.31612
ILE_37 -8.81995 0.65353 2.57064 -0.5383 0.33299 0.14797 2.1513 -2.56338 -0.01062 -0.04121 -2.53292 0.11102 0 0 0 0 0 -0.05188 0.153 2.9002 0 -0.73378 0 0.73287 -0.46825 0.68674 -5.32004
ILE_38 -9.17047 1.22242 2.70978 -0.52092 0.45113 0.14157 2.91561 -2.65662 -0.00676 -0.02044 -2.59008 -0.18352 0 0 0 0 0 -0.01251 0.17835 0.34118 0 -0.47506 0 0.73287 -0.4126 1.04251 -6.31356
SER_39 -6.14629 0.62304 4.88823 -0.02671 0 0.06397 3.17114 -2.66541 -0.01394 -0.10669 -3.81982 -0.43741 0 0 0 0 0 0.05976 0.03917 0.5883 0 -0.11778 0.63879 -0.77834 -0.11151 1.00427 -3.14722
GLY_40 -3.90227 0.30306 3.86663 -0.00107 0 0 2.42484 -2.16995 -0 -0 -1.8078 -0.3242 0 0 0 0 0 0.03173 0 0 0 -1.53608 0 0.83697 0.38176 0.41787 -1.47849
ARG_41 -2.7799 0.1571 2.5572 -0.62723 0.08127 0.42895 0.13861 -1.11558 -0.00978 -0.09585 -0.18012 0.43633 0 0 0 0 0 0.0021 0.0195 1.65246 0 -0.09551 0 -1.2888 0.205 0.64243 0.12819
ASN_42 -4.48069 0.41086 4.44699 -0.33188 0.13582 0.62005 2.45986 -2.24236 -0.00816 -0.0669 -2.0482 -0.80192 0 0 0 0 0 -0.04937 0.00886 0 1.92198 -0.34985 0 -0.93687 -0.04425 0.61505 -0.74098
ARG_43 -5.15087 0.39768 4.0713 -0.9218 0.19349 0.59682 2.03799 -2.22436 -0.01836 -0.18312 -1.84199 0.15869 0 0 0 0 0 -0.03764 0.06085 2.49189 0 -0.19841 0 -1.2888 0.09964 0.22816 -1.52886
ALA_44 -3.34859 0.19782 3.35168 -0.02368 0 0 1.52648 -1.833 -0 -0 -1.16634 -0.36132 0 0 0 0 0 -0.056 0 0 0 -0.30998 0 1.8394 -0.3573 0.18697 -0.35385
LYS_45 -5.55768 0.51606 5.15271 -0.40432 0.04049 0.21791 2.49717 -2.62834 -0 -0 -1.78944 -0.15175 0 0 0 0 0 0.02172 0.08511 2.4173 0 -0.13379 0 -1.5107 -0.39626 0.23202 -1.39179
LEU_46 -10.8983 1.16446 4.70484 -0.47426 0.14413 0.09847 2.74693 -3.8442 -0 -0 -1.94618 0.22768 0 0 0 0 0 0.01634 0.3056 0.31348 0 -0.28854 0 0.18072 -0.2221 0.52862 -7.24227
THR_47 -6.0598 0.63155 6.28575 -0.20196 0.13169 0.07271 3.12093 -3.24709 -0.01107 -0.09303 -2.7899 -0.10429 0 0 0 0 0 -0.00372 0.00232 0.06507 0 -0.02779 2.30862 -1.0874 -0.05695 0.57995 -0.48442
ALA_48 -4.23809 0.20103 4.6389 -0.02139 0 0 2.41781 -2.46054 -0.0177 -0.16077 -2.07069 -0.38172 0 0 0 0 0 0.08302 0 0 0 -0.33231 0 1.8394 -0.11164 0.37536 -0.23934
LEU_49 -9.73835 1.69785 4.83784 -0.71966 0.4041 0.28912 3.33873 -3.27629 -0.00092 -0.00726 -2.43289 0.15442 0 0 0 0 0 -0.02983 0.0385 0.84591 0 -0.22463 0 0.18072 -0.27261 0.7269 -4.18833
ALA_50 -5.53954 0.27999 4.02701 -0.02163 0 0 2.61238 -2.71097 -0 -0 -2.25407 -0.36652 0 0 0 0 0 -0.0189 0 0 0 -0.34578 0 1.8394 -0.26388 0.65344 -2.10905
GLU_51 -4.33383 0.1975 5.13207 -0.20691 0.03163 0.29555 2.12165 -2.44811 -0.0177 -0.16077 -1.91116 -0.58819 0 0 0 0 0 0.05903 0.01308 0 3.07906 -0.16161 0 -2.7348 -0.37846 0.2337 -1.77827
ARG_52 -6.62694 0.26589 7.2195 -0.68106 0.11296 0.40975 3.68259 -3.39324 -0.02442 -0.12331 -3.87184 0.45158 0 0 0 -1.21577 0 -0.04591 0.21247 2.40575 0 -0.08351 0 -1.2888 -0.36519 0.42026 -2.53924
MET_53 -11.082 1.5514 6.40534 -0.79821 0.48267 0.37888 3.08242 -3.51821 -0.02643 -0.15917 -2.96056 -0.15621 0 0 0 0 0 0.2133 0.05953 2.52818 0 -0.06656 0 0.60916 -0.29109 1.13137 -2.61625
GLN_54 -6.70683 0.70082 5.92287 -0.25544 0.01551 0.19243 3.18766 -3.23616 -0.00092 -0.00726 -3.13249 -0.42181 0 0 0 0 0 -0.0209 0.01325 0 3.2064 0.13747 0 -0.18838 -0.03048 1.18154 0.55731
ALA_55 -2.65762 0.16913 2.77773 -0.02252 0 0 1.22169 -1.59214 -0 -0 -0.43449 -0.32316 0 0 0 0 0 -0.0247 0 0 0 -0.18459 0 1.8394 -0.12708 0.57391 1.21556
GLU_56 -5.52111 0.25181 6.7365 -0.2173 0.03375 0.32116 3.10667 -2.85248 -0 -0 -4.48178 -0.60738 0 0 0 -2.30361 0 0.03458 0.01822 0 3.41963 -0.20189 0 -2.7348 -0.23121 0.33793 -4.89133
ALA_57 -4.47365 0.29596 1.83811 -0.02388 1e-05 0 1.3462 -1.73942 -0 -0 -1.02728 -0.37617 0 0 0 0 0 -0.03831 0 0 0 0.06005 0 1.8394 -0.09031 0.25154 -2.13775
GLY_58 -1.83558 0.1313 2.05362 -6e-05 0 0 1.02128 -1.08866 -0 -0 -0.61247 -0.41043 0 0 0 0 0 -0.10906 0 0 0 -1.26752 0 0.83697 -0.19251 0.35585 -1.11727
VAL_59 -6.19661 1.16706 1.82532 -0.26472 0.15323 0.05366 1.44839 -1.83509 -0.02643 -0.15917 -0.45213 -0.35448 0 0 0 0 0 -0.05824 0.00694 0.28247 0 -0.78603 0 1.9342 -0.09456 0.96754 -2.38864
PRO_60 -3.58767 0.62114 2.4747 -0.18316 0.00072 0.12694 1.40107 -1.24085 -0 -0 -1.30875 0.10092 0 0 0 0 0 0.00158 0.00087 0.57754 0 -1.03989 0 -2.4119 -0.18846 1.06336 -3.59185
ALA_61 -3.22351 0.34524 2.98232 -0.02373 0 0 1.37252 -1.62452 -0 -0 -0.56015 -0.36168 0 0 0 0 0 -0.13747 0 0 0 -0.23468 0 1.8394 -0.08086 0.50226 0.79514
LYS_62 -1.88322 0.24279 2.01267 -0.31488 0.0291 0.15502 0.71331 -0.89975 -0 -0 0.11182 -0.00861 0 0 0 0 0 -0.15291 0.0008 1.76988 0 -0.03212 0 -1.5107 -0.00718 0.29614 0.52214
ARG_63 -5.37814 0.65062 4.22844 -0.46872 0.07574 0.2829 2.19455 -2.15452 -0 -0 -2.73946 0.01262 0 0 0 0 0 0.01105 0.01657 2.01787 0 -0.16522 0 -1.2888 -0.31029 0.25067 -2.76411
ILE_64 -7.52239 0.96593 2.30248 -0.4829 0.33181 0.11325 1.84411 -2.19144 -0 -0 -0.84989 -0.20638 0 0 0 0 0 -0.08082 0.11011 0.27256 0 -0.62895 0 0.73287 -0.27338 0.57842 -4.98459
ASP_65 -4.5799 0.31291 5.18815 -0.08191 0.00501 0.2247 2.72484 -2.36226 -0 -0 -3.26657 -0.27024 0 0 0 -0.90577 0 -0.01843 0.55916 0 2.13797 -0.07538 0 -2.3716 -0.03696 0.72854 -2.08775
LEU_66 -6.71377 0.8461 2.26056 -0.73338 0.34145 0.28017 1.45008 -1.91866 -0 -0 -1.16905 -0.09506 0 0 -0.39227 0 0 0.03418 0.41033 0.89545 0 0.58321 0 0.18072 0.48676 0.52937 -2.72378
GLU_67 -6.94371 0.77407 6.82583 -0.50526 0.25402 0.81119 3.49343 -3.24401 -0.04531 -0.41036 -3.56694 -1.60695 0 0 -1.00099 0 0 -0.03031 0.1209 0 4.78383 -0.16887 0 -2.7348 0.53041 0.50015 -2.16366
VAL_68 -4.9148 0.43385 2.4647 -0.27693 0.14533 0.05737 1.40846 -1.79783 -0.00904 -0.07269 -0.99338 -0.19377 0 0 -1.00099 0 0 -0.05313 0.00082 0.09168 0 -0.43171 0 1.9342 -0.07928 0.59707 -2.69007
MET_69 -8.38242 0.61838 2.99271 -0.4189 0.08717 0.19669 1.63945 -2.20319 -0 -0 -1.02183 -0.208 0 0 0 0 0 0.02922 0.09714 1.27729 0 0.2452 0 0.60916 0.73797 0.63241 -3.07155
ASP_70 -4.79573 0.34975 5.92038 -0.24046 0.09942 0.78483 3.12518 -2.61337 -0.01179 -0.15178 -3.82283 -1.15272 0 0 -0.67177 -0.57719 0 -0.01248 0.00018 0 2.11229 -0.71533 0 -2.3716 0.81586 0.47909 -3.45005
GLY_71 -3.53828 0.51877 2.96811 -4e-05 0 0 0.9957 -1.61085 -0 -0 -0.05971 -0.40753 0 0 0 0 0 -0.18175 0 0 0 0.35762 0 0.83697 0.00303 0.41436 0.29639
SER_72 -3.1877 0.29066 3.46409 -0.04044 0.00049 0.05623 1.66129 -1.59686 -0 -0 -2.77294 -0.32172 0 0 -0.67177 -0.57719 0 -0.04153 0.02107 0.26511 0 -0.30237 1.7949 -0.77834 -0.22473 0.37515 -2.58659
ASP_73 -5.46558 0.83395 7.23072 -0.26433 0.17543 0.89379 4.52173 -3.28431 -0 -0 -4.53318 -1.30179 0 0 -0.51047 0 0 -0.05943 0.00369 0 2.07373 -0.46473 0 -2.3716 -0.43734 0.89915 -2.06055
PRO_74 -5.54098 0.78909 4.10354 -0.07299 0 0.04484 1.66114 -1.7969 -0 -0 -1.665 0.61669 0 0 0 0 0 -0.21744 0.06631 0.30438 0 -0.63575 0 -2.4119 -0.03109 0.98727 -3.79877
VAL_75 -4.35341 0.40774 4.72282 -0.31897 0.28015 0.07412 2.41184 -2.38915 -0 -0 -2.7331 -0.37684 0 0 -0.51047 0 0 -0.05918 0.00017 0.20163 0 -0.32631 0 1.9342 -0.01187 0.62746 -0.41916
ALA_76 -5.29103 0.2834 4.09177 -0.02294 0 0 2.80617 -2.67926 -0.00904 -0.07269 -2.1109 -0.3681 0 0 0 0 0 -0.05269 0 0 0 -0.18428 0 1.8394 -0.29245 0.5135 -1.54914
VAL_77 -8.70642 0.62521 3.52464 -0.29396 0.17194 0.06527 2.23079 -2.7686 -0 -0 -1.69296 -0.09387 0 0 0 0 0 -0.00899 0.13517 0.04565 0 -0.37503 0 1.9342 -0.22861 0.35401 -5.08156
ARG_78 -6.49249 0.47564 7.09355 -1.00208 0.18233 0.62992 2.90494 -3.30423 -0 -0 -2.9969 0.13052 0 0 0 -0.6519 0 0.00484 0.05616 2.14417 0 0.00607 0 -1.2888 0.10194 0.46976 -1.53656
ALA_79 -4.08182 0.11334 4.43432 -0.02196 0 0 2.2206 -2.44633 -0.02607 -0.26034 -2.07215 -0.35335 0 0 0 0 0 0.00411 0 0 0 -0.28248 0 1.8394 -0.14063 0.31824 -0.75513
GLY_80 -5.00088 0.60847 4.66408 -5e-05 0 0 2.55409 -2.66256 -0.0238 -0.16053 -2.72885 -0.3994 0 0 0 0 0 -0.08214 0 0 0 0.1739 0 0.83697 0.37148 0.26571 -1.58352
ILE_81 -9.27923 1.15516 3.28052 -0.67832 0.60591 0.15739 2.69619 -2.95563 -0.00764 -0.03927 -2.51013 0.20643 0 0 0 0 0 -0.05655 0.04409 0.58754 0 -0.26206 0 0.73287 0.54962 0.60552 -5.16758
GLU_82 -5.22181 0.28709 6.83842 -0.21372 0.03244 0.31013 2.92563 -3.07694 -0.01779 -0.1608 -3.67275 -0.6222 0 0 0 -0.6519 0 0.07332 0.04462 0 3.09626 -0.15495 0 -2.7348 -0.26703 0.57712 -2.60965
ALA_83 -5.02191 0.24684 4.93058 -0.0222 0 0 3.01374 -2.80838 -0 -0 -2.95416 -0.33961 0 0 0 0 0 -0.04927 0 0 0 -0.17797 0 1.8394 -0.39958 0.29864 -1.44388
ILE_84 -9.49811 0.91609 4.11376 -0.50557 0.31118 0.09936 2.93082 -3.02877 -0 -0 -2.6557 0.06775 0 0 0 0 0 -0.03617 0.13841 0.48761 0 -0.47893 0 0.73287 -0.12914 0.42854 -6.106
VAL_85 -7.07838 0.44361 4.18692 -0.30195 0.16802 0.06688 2.52446 -2.95231 -0.00344 -0.02788 -2.53454 -0.1616 0 0 0 0 0 -0.04144 0.00276 0.13471 0 -0.36317 0 1.9342 0.02738 0.53906 -3.43672
ALA_86 -2.7632 0.14483 2.79652 -0.02273 0 0 1.38911 -1.65018 -0.00764 -0.03927 -0.83447 -0.35717 0 0 0 0 0 -0.03581 0 0 0 -0.39417 0 1.8394 -0.30597 0.41841 0.17767
ARG_87 -6.37629 0.3291 7.09241 -0.65379 0.07448 0.43526 2.53612 -3.22796 -0 -0 -2.25936 0.61034 0 0 -0.39227 0 0 -0.04518 0.05906 2.35922 0 -0.11393 0 -1.2888 -0.31014 0.53755 -0.63419
HIS_88 -5.57781 0.46558 4.0004 -0.46996 0.01893 0.56378 2.1591 -2.21803 -0.00213 -0.04005 -2.16601 -0.0146 0 0 0 -0.90577 0 0.20528 0.05371 0 1.64659 -0.33763 0 -0.45461 0.01184 0.95589 -2.10549
GLY_89 -2.14918 0.25128 1.96521 -7e-05 0 0 1.10653 -1.1476 -0 -0 -1.20389 -0.33423 0 0 0 0 0 -0.13351 0 0 0 -1.51463 0 0.83697 -0.17722 1.02908 -1.47126
GLN_90 -5.55984 0.51634 4.23204 -0.41612 0.10739 0.32572 1.80234 -2.09332 -0 -0 -1.79062 -0.629 0 0 0 -0.69154 0 0.29435 0.00597 0 2.65843 0.38138 0 -0.18838 0.37689 0.68758 0.01962
ILE_91 -8.39122 0.66655 1.79125 -0.46102 0.2892 0.10427 1.77612 -2.09603 -0 -0 -1.5677 -0.13255 0 0 0 0 0 0.06929 0.0298 0.30715 0 -0.7189 0 0.73287 0.4278 0.41263 -6.7605
ASP_92 -7.33223 0.6931 8.21067 -0.10603 0.00016 0.32156 3.82789 -3.45628 -0.02857 -0.17392 -6.56415 -0.5041 0 0 -1.08205 -0.69154 0 -0.04682 0.1657 0 2.98355 -0.23545 0 -2.3716 -0.22052 0.46239 -6.14823
ILE_93 -9.14641 1.94741 1.72002 -0.60121 0.41347 0.18661 2.37696 -2.56593 -0.00232 -0.00652 -2.11797 -0.09026 0 0 0 0 0 0.00577 0.23364 3.14794 0 -0.53881 0 0.73287 -0.09253 0.74821 -3.64906
LEU_94 -8.64581 0.9128 1.77123 -0.59545 0.25708 0.17354 2.5315 -2.32427 -0.01391 -0.04675 -2.77434 0.21241 0 0 0 0 0 -0.07345 0.1714 0.7239 0 -0.29299 0 0.18072 0.03694 0.80958 -6.98588
VAL_95 -7.82428 0.83022 2.09833 -0.27289 0.2005 0.056 2.6762 -2.35732 -0.00232 -0.00652 -2.90575 -0.16695 0 0 0 0 0 -0.06602 0.26946 0.27525 0 -0.78552 0 1.9342 -0.1426 0.55841 -5.63161
ASN_96 -6.11941 0.52248 5.04696 -0.36004 0.20011 0.69555 3.39807 -2.85019 -0.0352 -0.19703 -2.70877 -0.88569 0 0 -0.71439 0 0 0.30606 0.05022 0 2.01324 -0.49468 0 -0.93687 -0.22938 0.41655 -2.88239
ASN_97 -6.04244 0.63157 4.31534 -0.21644 0.04113 0.36096 1.95223 -2.56181 -0.0304 -0.26032 -1.38735 -0.715 0 0 0 0 0 -0.06147 0.01061 0 3.60048 -0.60959 0 -0.93687 -0.2338 0.51406 -1.6291
ALA_98 -3.33999 0.3481 2.31185 -0.02431 0 0 1.24104 -1.53637 -0 -0 -1.44992 -0.19248 0 0 -0.71439 0 0 0.09538 0 0 0 -0.14144 0 1.8394 -0.59238 0.42356 -1.73194
GLY_99 -1.85506 0.269 0.79935 -0.00075 0 0 0.1046 -0.61145 -0.01298 -0.13326 0.42448 -0.26002 0 0 0 0 0 -0.11475 0 0 0 -1.54206 0 0.83697 0.00564 0.30014 -1.79013
SER_100 -3.05087 0.34634 3.27966 -0.03028 0.00048 0.05078 2.10488 -1.59405 -0 -0 -0.8228 -1.13738 0 0 -0.41275 -0.65403 0 -0.02678 0.08729 0.47242 0 -0.3192 0.68814 -0.77834 0.42614 0.44643 -0.92392
ALA_101 -2.95716 0.37762 1.69444 -0.02353 0 0 0.71883 -1.23373 -0.00543 -0.02361 0.08802 -0.39991 0 0 0 0 0 -0.06409 0 0 0 -0.32896 0 1.8394 -0.32213 0.36296 -0.27727
GLY_102 -2.35367 0.34493 2.65329 -0.00021 0 0 1.10966 -1.32864 -0 -0 -1.29708 -0.20751 0 0 -0.41275 0 0 -0.01271 0 0 0 -1.47584 0 0.83697 -0.33243 0.2151 -2.26091
ALA_103 -3.79994 0.49215 1.98675 -0.02759 0.00179 0 1.20958 -1.47133 -0.00543 -0.02361 -0.19396 -0.22742 0 0 0 0 0 0.21099 0 0 0 -0.02076 0 1.8394 -0.40197 0.43325 0.0019
GLN_104 -6.80213 1.25328 5.58044 -0.73505 0.15557 0.57301 1.98358 -2.74583 -0 -0 -1.95089 -0.73163 0 0 -1.41568 0 0 0.1756 0.21371 0 3.14718 0.05562 0 -0.18838 -0.08162 0.64538 -0.86785
ARG_105 -8.4274 1.14858 7.53126 -0.75438 0.11433 0.49436 2.32285 -3.51235 -0.02072 -0.14243 -3.29624 -0.19279 0 0 -0.99323 0 0 -0.03143 0.06959 1.70381 0 -0.20892 0 -1.2888 0.46683 0.93488 -4.08219
ARG_106 -7.6312 0.60975 9.57873 -0.62387 0.06679 0.40509 3.23486 -3.8387 -0 -0 -5.16714 0.84334 0 0 -0.92129 -0.78109 0 0.14184 0.09482 1.64328 0 0.16343 0 -1.2888 0.16478 0.91265 -2.39273
LEU_107 -9.71483 1.87378 2.12593 -0.68203 0.14945 0.23084 2.64695 -2.66877 -0.00209 -0.02411 -2.15335 0.17018 0 0 -1.12762 0 0 0.00205 0.07211 0.68717 0 -0.12279 0 0.18072 0.23372 1.17786 -6.94484
ALA_108 -5.82632 0.63942 2.81365 -0.02689 0.0028 0 1.24582 -2.34863 -0 -0 -0.89928 -0.38971 0 0 -0.83709 0 0 0.06105 0 0 0 -0.12183 0 1.8394 -0.11437 1.28941 -2.67257
GLU_109 -6.68413 0.83115 7.67842 -0.21996 0.06659 0.35108 3.25325 -3.02355 -0.0193 -0.13339 -5.25657 -0.50749 0 0 -0.92129 -0.78109 0 0.00043 0.09447 0 3.42108 0.11041 0 -2.7348 -0.30899 0.90574 -3.87795
ILE_110 -7.26306 1.10329 2.32957 -0.49775 0.43481 0.11129 1.40843 -1.79361 -0.03607 -0.21897 -0.48462 0.33618 0 0 0 0 0 -0.07815 0.02875 0.3425 0 -0.40932 0 0.73287 -0.26685 1.34834 -2.87237
PRO_111 -5.70273 0.65089 2.65197 -0.1965 0.00898 0.14316 1.64547 -1.27752 -0.00075 -0.01497 -2.09916 -0.04097 0 0 0 0 0 0.5593 0.01287 0.25006 0 -0.46663 0 -2.4119 -0.23253 1.26447 -5.25649
LEU_112 -4.88457 0.52991 1.10603 -0.69235 0.54307 0.3109 1.04062 -1.15039 -0 -0 -1.14155 -0.13147 0 0 -0.52877 0 0 0.019 0.02505 0.89269 0 0.54873 0 0.18072 1.25857 0.72933 -1.34448
THR_113 -5.49994 0.67709 4.89793 -0.21228 0.15042 0.09682 2.8126 -2.65589 -0.02411 -0.16321 -2.75766 -1.35277 0 0 -0.40277 0 0 0.02739 0.19075 0.00765 0 0.21743 2.28868 -1.0874 1.82865 0.52416 -0.43646
GLU_114 -3.29131 0.31267 3.23326 -0.45888 0.29574 1.45276 1.58028 -1.62916 -0.02719 -0.15384 -1.04975 -3.07868 0 0 0 0 0 -0.00885 0.01526 0 3.84483 -0.33415 0 -2.7348 0.25015 0.33658 -1.44504
ALA_115 -2.32858 0.25573 1.94308 -0.02462 0.00017 0 0.75879 -1.15265 -0.02719 -0.15384 -0.31667 -0.40328 0 0 -0.40277 0 0 -0.10548 0 0 0 -0.19624 0 1.8394 -0.71849 0.2773 -0.75531
GLU_116 -5.31774 0.62571 5.49627 -0.20504 0.04949 0.326 2.53922 -2.52397 -0.04398 -0.28986 -2.02912 -0.54598 0 0 -0.52877 0 0 0.0158 0.1852 0 2.96647 -0.16017 0 -2.7348 -0.32522 0.32355 -2.17694
LEU_117 -7.89752 1.41219 4.27811 -0.5481 0.25156 0.15195 2.10574 -2.83905 -0 -0 -0.89419 0.22189 0 0 0 0 0 0.0237 0.00594 0.26626 0 -0.24472 0 0.18072 -0.1055 0.93568 -2.69533
GLY_118 -1.74375 0.64657 2.6799 -5e-05 0 0 1.19288 -1.25117 -0 -0 -1.12532 -0.40267 0 0 0 0 0 0.44421 0 0 0 -0.3567 0 0.83697 5.55172 1.42792 7.90051
PRO_119 -2.50058 0.32978 2.2036 -0.17979 0.04333 0.12643 0.64045 -1.01447 -0 -0 -0.98078 0.05996 0 0 -0.55497 0 0 0.30067 0.00474 0.15376 0 -0.78728 0 -2.4119 6.01659 0.93686 2.38643
GLY_120 -3.07726 0.94608 3.10512 -0.00025 0 0 0.73729 -1.66608 -0 -0 -1.01542 -0.16781 0 0 0 0 0 0.10487 0 0 0 -0.32527 0 0.83697 0.29731 0.84528 0.62083
ALA_121 -4.67682 1.41581 2.57279 -0.02869 0.02541 0 1.01479 -1.94084 -0 -0 1.03644 -0.56236 0 0 0 0 0 0.009 0 0 0 0.22827 0 1.8394 0.24867 0.98619 2.16807
GLU_122 -2.93548 0.31355 2.49309 -0.45235 0.23364 1.41787 0.27003 -1.33065 -0.03451 -0.18104 -0.58963 -3.10323 0 0 0 0 0 -0.11092 0.01432 0 3.66976 -0.2858 0 -2.7348 -0.08206 0.59923 -2.82897
GLU_123 -4.03342 0.33389 3.86981 -0.22109 0.04599 0.36213 1.63366 -1.98731 -0.02799 -0.22977 -2.91 -0.50726 0 0 0 -0.65403 0 -0.03575 0.01845 0 3.34812 0.33889 0 -2.7348 -0.20734 0.38708 -3.21074
THR_124 -6.04624 0.69546 3.65942 -0.11897 0.03779 0.08038 1.94871 -2.3159 -0.01515 -0.0536 -1.9901 -0.44696 0 0 -0.72487 0 0 0.0035 0.01802 0.04611 0 -0.38529 2.47954 -1.0874 -0.10131 0.72046 -3.59637
LEU_125 -8.75815 1.17337 2.06678 -0.73377 0.29755 0.26265 2.29074 -2.26544 -0.01481 -0.14382 -1.23539 0.18119 0 0 0 0 0 -0.01639 0.1007 0.83338 0 -0.19584 0 0.18072 -0.20715 0.94067 -5.24302
HIS_D_126 -6.17272 0.39712 4.68887 -0.6982 0.19741 0.75345 2.13085 -2.69107 -0.01185 -0.12076 -0.88916 -0.6424 0 0 0 0 0 -0.03565 0.18914 0 3.53112 0.0322 0 -0.45461 -0.07324 0.62842 0.75889
ALA_127 -4.47603 0.23164 4.52438 -0.02144 0 0 2.3751 -2.59185 -0 -0 -1.61858 -0.34454 0 0 -0.72487 0 0 0.07292 0 0 0 -0.24829 0 1.8394 -0.25855 0.33379 -0.90695
SER_128 -6.02709 0.34944 6.77092 -0.03044 0 0.06892 3.65527 -3.27581 -0.00266 -0.01512 -3.4388 -0.61252 0 0 -0.42233 0 0 -0.01555 7e-05 0.72904 0 0.33181 0.88209 -0.77834 -0.0779 0.35565 -1.55336
ILE_129 -10.104 1.06369 5.08379 -0.51297 0.3549 0.10124 3.73159 -3.45059 -0 -0 -3.02879 0.09631 0 0 0 0 0 0.05213 0.05459 0.56443 0 -0.38528 0 0.73287 0.10619 0.52381 -5.01604
ALA_130 -5.18094 0.20309 4.38314 -0.0219 0 0 2.54987 -2.75335 -0 -0 -2.29596 -0.35951 0 0 0 0 0 -0.01612 0 0 0 -0.29247 0 1.8394 -0.24667 0.44821 -1.74319
ASN_131 -5.89838 0.25584 5.67326 -0.18559 0.03134 0.2786 2.00939 -2.97163 -0.01206 -0.15281 -1.32263 -0.29614 0 0 0 0 0 -0.05217 0.03356 0 1.46906 0.12414 0 -0.93687 -0.26818 0.30162 -1.91964
LEU_132 -8.83911 0.8959 4.57043 -0.48584 0.22596 0.0989 3.12725 -3.10259 -0.02156 -0.15131 -2.18557 0.10417 0 0 0 0 0 0.01403 0.16206 2.84198 0 -0.17675 0 0.18072 0.46479 0.40277 -1.87376
LEU_133 -9.32724 1.49248 2.58857 -0.53263 0.39224 0.13234 2.83967 -2.74454 -0.00544 -0.02861 -1.55282 0.18754 0 0 0 0 0 0.01578 0.07606 0.35542 0 -0.26189 0 0.18072 0.48721 0.62721 -5.07792
GLY_134 -4.90817 0.76678 5.10105 -6e-05 0 0 2.52733 -2.77171 -0.00349 -0.01918 -2.44719 -0.44502 0 0 0 0 0 -0.07453 0 0 0 -0.09198 0 0.83697 0.78184 0.82098 0.0736
MET_135 -9.8207 1.52158 5.33234 -0.67177 0.3538 0.50233 2.45531 -3.1005 -0.01742 -0.08744 -2.25206 -0.19716 0 0 0 0 0 -0.01853 0.87078 3.41004 0 0.01976 0 0.60916 0.73953 1.24859 0.89764
GLY_136 -4.44746 0.31414 4.42546 -4e-05 0 0 2.02026 -2.3771 -0.00028 -0.00827 -1.68093 -0.41553 0 0 0 0 0 -0.09216 0 0 0 0.19262 0 0.83697 0.54883 0.86023 0.17672
TRP_137 -12.8351 2.20294 3.50404 -0.85911 0.50782 0.53794 3.21517 -3.6019 -0 -0 -3.03194 -0.72418 0 0 -0.36655 0 0 0.02451 0.37364 0 4.3796 -0.31247 0 1.6906 0.60961 0.75556 -3.92985
HIS_D_138 -9.64664 0.90686 7.86354 -0.34419 0.00315 0.4201 3.33966 -3.99767 -0.00785 -0.04307 -4.13673 -0.44383 0 0 0 -0.35779 0 -0.0403 0.1764 0 2.64766 0.00602 0 -0.45461 -0.03835 1.07642 -3.0712
LEU_139 -8.76868 0.84039 3.76995 -0.66828 0.20412 0.2362 2.72237 -2.87531 -0.0058 -0.03018 -2.96497 0.09628 0 0 0 0 0 0.00734 0.02896 0.87024 0 -0.22832 0 0.18072 -0.13612 0.61577 -6.10532
MET_140 -8.26054 0.51469 3.82924 -0.30651 0.03374 0.09219 2.42232 -2.71216 -0.01766 -0.09216 -2.00301 -0.08204 0 0 0 0 0 -0.00813 0.01206 1.76241 0 0.04506 0 0.60916 -0.05842 0.3671 -3.85265
ARG_141 -8.79486 0.59662 8.9815 -0.75836 0.11816 0.48889 2.84397 -4.09654 -0.02362 -0.10765 -3.42111 0.19287 0 0 -0.55786 0 0 -0.03058 0.53903 2.77671 0 -0.04695 0 -1.2888 -0.1388 0.63108 -2.09633
ILE_142 -6.9471 1.15511 3.71674 -0.68033 0.67453 0.15651 1.57958 -2.21597 -0 -0 -1.26864 0.23175 0 0 0 0 0 -0.03334 0.00956 0.64296 0 -0.47718 0 0.73287 -0.13654 0.9347 -1.9248
ALA_143 -5.926 0.70278 2.41665 -0.02274 0 0 2.19391 -2.09721 -0.00508 -0.02958 -2.11764 -0.29673 0 0 0 0 0 0.18556 0 0 0 -0.02499 0 1.8394 -0.07142 0.89339 -2.35969
ALA_144 -4.62775 1.02302 2.88738 -0.02346 4e-05 0 2.02836 -1.968 -0.01201 -0.05763 -1.1226 -0.3342 0 0 0 0 0 0.09765 0 0 0 -0.42436 0 1.8394 0.60811 1.81431 1.72826
PRO_145 -3.75336 1.05152 2.66758 -0.08079 2e-05 0.04844 0.6535 -1.16942 -0 -0 -0.68196 0.60719 0 0 0 0 0 -0.20041 0.00404 0.40869 0 -0.64464 0 -2.4119 0.61499 1.63483 -1.25169
HIS_D_146 -5.20518 0.50117 3.81166 -0.43816 0.0297 0.58645 2.12575 -2.02035 -0 -0 -3.00034 -0.29491 0 0 0 0 0 0.32145 0.13133 0 1.56633 -0.65335 0 -0.45461 0.22745 0.54289 -2.22273
MET_147 -9.3521 1.06348 3.48422 -0.2829 0.07849 0.02862 1.52655 -2.25959 -0.0097 -0.04663 -0.74468 -0.27584 0 0 0 0 0 -0.03161 0.09138 1.53407 0 0.12328 0 0.60916 0.78481 1.04482 -2.63418
PRO_148 -4.94686 0.84769 4.37979 -0.1855 0.00084 0.12971 1.37554 -1.62624 -0.0018 -0.00728 -1.77973 0.15476 0 0 0 0 0 0.0079 0.01481 0.35013 0 -0.85755 0 -2.4119 0.40309 0.88941 -3.26318
VAL_149 -2.43236 0.1894 1.25634 -0.27599 0.15466 0.05483 0.72958 -0.93292 -0 -0 -0.0862 0.20762 0 0 0 0 0 -0.07062 0.00672 0.0895 0 -0.32914 0 1.9342 -0.35317 0.21816 0.36061
GLY_150 -2.05919 0.06774 2.63135 -7e-05 0 0 1.47994 -1.27537 -0 -0 -2.26967 -0.37788 0 0 -0.56984 0 0 -0.17106 0 0 0 -1.52613 0 0.83697 -0.57873 0.20958 -3.60235
SER_151 -6.04077 0.68926 5.97614 -0.03076 0 0.06872 3.35581 -2.74858 -0.00847 -0.06883 -3.15742 -0.58223 0 0 0 0 0 -0.03226 0.01501 0.10613 0 -0.54908 0.86199 -0.77834 -0.40717 0.43731 -2.89354
ALA_152 -5.57224 0.64882 2.81761 -0.0225 0 0 2.57398 -2.3967 -0 -0 -2.68799 -0.36709 0 0 0 0 0 0.0078 0 0 0 -0.49942 0 1.8394 -0.09403 0.86584 -2.88653
VAL_153 -7.77945 0.71535 2.23054 -0.27777 0.19558 0.05734 2.71606 -2.3319 -0.00169 -0.00542 -2.69435 -0.20384 0 0 0 0 0 -0.04538 0.01786 0.27127 0 -0.7562 0 1.9342 -0.20956 0.75402 -5.41335
ILE_154 -8.91509 0.56829 1.84524 -0.55784 0.37938 0.16875 2.56148 -2.56106 -0 -0 -2.85606 -0.19971 0 0 0 0 0 0.08016 0.06092 3.17464 0 -0.5542 0 0.73287 -0.26568 0.38229 -5.95561
ASN_155 -7.07568 0.53505 5.30861 -0.17585 0.00801 0.25879 3.16173 -2.92227 -0.00197 -0.01369 -3.56153 -0.53581 0 0 0 -0.56586 0 -0.06735 0.03114 0 2.32386 0.08275 0 -0.93687 -0.02387 0.59167 -3.57917
VAL_156 -6.11621 0.33626 2.52753 -0.26417 0.13701 0.05243 2.4343 -2.12834 -0 -0 -2.71836 -0.27575 0 0 -0.69549 0 0 -0.05745 0.05613 0.16958 0 -0.59453 0 1.9342 -0.15124 0.88808 -4.46603
SER_157 -5.96445 0.68793 4.77225 -0.01726 0 0.02737 2.56496 -2.35833 -2e-05 -0.00052 -2.73274 -0.8251 0 0 -0.11381 -0.76831 0 -0.02789 0.03022 0.80638 0 -0.19578 0.67218 -0.77834 0.63423 0.80997 -2.77708
THR_158 -6.60747 0.8498 4.94934 -0.1036 0.04121 0.08112 2.62541 -2.52004 -0 -0 -2.67117 -0.40348 0 0 -0.11381 0 0 0.04738 0.00729 0.16621 0 -0.24482 2.42309 -1.0874 0.59308 0.60343 -1.36442
ILE_159 -9.67304 1.74769 2.71721 -0.53361 0.29628 0.11968 2.59672 -2.50026 -0 -0 -1.49349 0.41552 0 0 0 0 0 0.0069 0.04705 0.748 0 0.30581 0 0.73287 -0.37058 0.91928 -3.91802
PHE_160 -10.0921 1.9126 2.71614 -0.63105 0.12962 0.35903 2.15464 -2.50964 -0.00526 -0.05408 0.07583 -0.25246 0 0 0 0 0 -0.06634 0.92906 0 3.02849 0.10357 0 1.0402 -0.25136 0.9682 -0.44486
SER_161 -6.72604 0.46548 6.68563 -0.04077 0.00046 0.05666 3.13024 -3.12056 -0.00598 -0.03802 -2.35441 -0.41499 0 0 0 -0.76384 0 -0.05407 0.02845 0.16127 0 -0.33243 1.75453 -0.77834 -0.41016 0.52261 -2.23429
ARG_162 -8.33626 0.69997 7.23016 -0.64601 0.10609 0.49417 3.35567 -3.4531 -0.00471 -0.06598 -3.4243 0.00364 0 0 0 -1.03488 0 -0.03262 0.36767 2.259 0 -0.21245 0 -1.2888 -0.12896 0.54922 -3.56247
ALA_163 -4.7691 0.22045 4.00564 -0.01977 0 0 2.96124 -2.47103 -0 -0 -2.4587 -0.3611 0 0 0 0 0 0.09348 0 0 0 -0.47841 0 1.8394 0.1843 0.49338 -0.76021
GLU_164 -4.31248 0.33026 2.8614 -0.50342 0.37976 1.6094 0.20363 -1.38548 -0.005 -0.06944 -0.82858 -2.75837 0 0 0 0 0 -0.00151 0.04671 0 4.61348 0.30773 0 -2.7348 0.39703 0.45334 -1.39633
TYR_165 -7.77889 0.87135 1.93746 -0.58043 0.23655 0.12694 1.85693 -1.8241 -0.01369 -0.18483 -1.50141 -0.31199 0 0 0 0 0 0.06492 0.34676 0 3.26364 0.03031 0.06072 1.2797 0.66457 0.83285 -0.62266
TYR_166 -8.98594 0.96137 4.29978 -0.7849 0.03155 0.21571 2.05893 -2.41275 -0 -0 -1.56904 -0.36838 0 0 -1.42861 0 0 -0.00957 0.00202 0 1.92439 0.02612 0.14476 1.2797 0.23958 1.29436 -3.08092
GLY_167 -4.48908 0.44515 4.45485 -5e-05 0 0 2.36971 -2.31147 -0 -5e-05 -1.60582 -0.39612 0 0 -0.84096 0 0 -0.15051 0 0 0 -1.28884 0 0.83697 -0.47935 1.02341 -2.43215
ARG_168 -9.50159 1.34102 7.64489 -0.66499 0.26964 0.37427 3.45987 -3.68169 -0.02912 -0.23586 -4.42772 0.0725 0 0 0 0 0 -0.0585 0.66772 2.63799 0 -0.16299 0 -1.2888 -0.44272 0.6701 -3.35597
ILE_169 -8.9058 1.4658 2.64867 -0.51088 0.30807 0.10493 2.21662 -2.44451 -0 -0 -1.42435 0.0986 0 0 0 0 0 0.01541 0.07716 0.78541 0 -0.20382 0 0.73287 5.78864 1.76903 2.52188
PRO_170 -6.07608 1.03032 2.79618 -0.08031 0 0.04842 1.15581 -1.3034 -0.01481 -0.14382 -1.5386 0.59131 0 0 -0.42233 0 0 -0.21423 0.00168 0.38858 0 -0.68311 0 -2.4119 5.76139 1.64005 0.52516
TYR_171 -9.66843 1.23555 4.78285 -0.83118 0.03753 0.2439 3.25925 -3.09178 -0 -0 -1.6954 -0.20671 0 0 0 0 0 0.08533 0.00774 0 2.23094 -0.19452 0.00524 1.2797 0.48199 0.46141 -1.57659
VAL_172 -9.53322 1.2395 4.21354 -0.28016 0.16803 0.04746 2.77296 -3.05838 -0.00596 -0.0375 -2.01349 0.3413 0 0 0 0 0 -0.04732 0.02924 0.77261 0 0.02543 0 1.9342 0.41446 0.60507 -2.41224
THR_173 -8.42492 1.66681 5.36933 -0.21434 0.09882 0.07401 3.40798 -3.24625 -0.02222 -0.11528 -1.83942 -0.3404 0 0 0 0 0 0.94693 0.13537 0.06243 0 -0.02286 2.40631 -1.0874 5.58277 2.28581 6.72348
PRO_174 -8.54264 1.4689 4.06988 -0.07162 0 0.04443 2.08887 -2.2022 -0 -0 -1.57672 0.60698 0 0 0 0 0 0.32399 0.00292 0.5247 0 -0.18515 0 -2.4119 5.42418 2.65939 2.22401
LYS_175 -10.3602 1.01895 9.76211 -0.43614 0.07991 0.22783 4.73697 -4.40239 -0 -0 -3.81419 0.03882 0 0 -0.69549 0 0 0.14062 0.35768 2.13056 0 -0.09695 0 -1.5107 -0.38112 1.48399 -1.71973
ALA_176 -6.6304 0.75602 4.16528 -0.02068 0 0 2.86946 -3.15767 -0 -0 -2.28445 -0.3967 0 0 0 0 0 0.2124 0 0 0 -0.2921 0 1.8394 -0.33967 0.8462 -2.43292
ALA_177 -7.4854 1.41689 3.23709 -0.01979 0 0 3.20747 -3.22704 -0 -0 -1.92878 -0.36014 0 0 0 0 0 0.23335 0 0 0 -0.23166 0 1.8394 -0.45602 0.73416 -3.04046
LEU_178 -8.61514 0.8405 5.87193 -0.68018 0.16613 0.2929 3.1279 -3.52512 -0 -0 -2.51403 -0.02557 0 0 0 0 0 -0.05876 0.04441 1.09576 0 -0.26837 0 0.18072 -0.4142 0.94252 -3.5386
ASN_179 -7.03058 0.73301 7.37839 -0.16736 0.00364 0.2364 3.72658 -3.65816 -0 -0 -3.29334 -0.37588 0 0 0 -1.53215 0 0.22285 0.51318 0 1.4621 0.55195 0 -0.93687 -0.05425 0.66982 -1.55068
ALA_180 -5.842 0.70986 4.0033 -0.02218 0 0 2.6132 -2.75463 -0 -0 -1.90656 -0.36105 0 0 0 0 0 -0.02956 0 0 0 -0.22257 0 1.8394 -0.09825 0.52143 -1.54962
LEU_181 -10.367 1.36222 3.32063 -0.49727 0.24513 0.10993 3.01886 -3.11107 -0 -0 -2.37297 0.23479 0 0 0 0 0 -0.03477 0.10197 0.35428 0 -0.2712 0 0.18072 -0.36821 0.79377 -7.30014
SER_182 -6.54323 0.38797 6.61547 -0.02665 0 0.06109 3.76498 -3.39088 -0 -0 -3.45209 -0.55947 0 0 0 -0.91166 0 0.03568 0.09769 0.67286 0 0.3402 0.6067 -0.77834 -0.03301 0.69306 -2.41965
GLN_183 -4.97858 0.18004 5.37464 -0.6252 0.07573 0.6224 2.90513 -2.76946 -0 -0 -2.64307 -0.25287 0 0 -0.8638 0 0 0.05112 0.07028 0 3.00563 -0.16361 0 -0.18838 -0.02854 0.25765 0.02909
LEU_184 -9.20491 0.95812 4.15186 -0.48146 0.1944 0.10754 2.61618 -3.06459 -0.00972 -0.09106 -2.36509 0.20467 0 0 0 0 0 0.12568 0.25697 0.4529 0 -0.25379 0 0.18072 -0.26374 0.36132 -6.124
ALA_185 -7.0807 0.67206 3.47328 -0.02152 0 0 2.97073 -2.91142 -0.00587 -0.02203 -2.77188 -0.36103 0 0 0 0 0 -0.03564 0 0 0 -0.15382 0 1.8394 -0.2674 0.4842 -4.19164
ALA_186 -5.64913 0.5978 4.14588 -0.02177 0 0 2.69677 -2.88639 -0.00991 -0.09239 -2.7302 -0.36085 0 0 0 0 0 0.02067 0 0 0 -0.28936 0 1.8394 -0.37108 0.40139 -2.70917
ARG_187 -4.98037 0.23935 5.68193 -0.65686 0.06779 0.39424 2.85538 -2.80623 -0.03047 -0.33668 -2.10147 0.57815 0 0 -1.19079 0 0 0.13451 0.09776 2.08942 0 0.03443 0 -1.2888 0.03579 0.58958 -0.59337
GLU_188 -6.63485 0.96287 6.53802 -0.57455 0.12743 1.0434 2.99364 -2.88689 -0.02077 -0.20692 -3.61514 -0.64295 0 0 -0.27238 -0.90703 0 0.06786 0.56654 0 3.53272 -0.31379 0 -2.7348 0.07699 0.75367 -2.14691
LEU_189 -9.69075 1.7929 4.32948 -0.47993 0.32949 0.12328 3.43634 -3.22013 -0 -0 -3.77301 0.19631 0 0 0 0 0 0.04436 0.15445 0.36056 0 -0.27786 0 0.18072 -0.25451 0.92189 -5.8264
GLY_190 -3.16234 0.29197 4.27853 -5e-05 0 0 2.25287 -2.16434 -0.00587 -0.02203 -2.13208 -0.43245 0 0 0 0 0 -0.03632 0 0 0 0.43945 0 0.83697 0.0951 0.83148 1.0709
ALA_191 -2.42871 0.26883 2.40755 -0.02538 0.00055 0 1.04048 -1.41852 -0 -0 -0.53524 -0.40622 0 0 0 0 0 -0.11169 0 0 0 -0.14216 0 1.8394 -0.14748 0.42488 0.76628
ARG_192 -5.51454 0.59992 6.24678 -0.7597 0.28008 0.61386 3.34863 -2.83217 -0.04283 -0.20767 -3.57987 -0.08559 0 0 -0.27238 -0.90703 0 -0.05552 0.37576 1.75568 0 -0.15718 0 -1.2888 -0.4814 0.66717 -2.2968
GLY_193 -3.223 0.18871 3.41682 -5e-05 0 0 2.26157 -1.85136 -0.0163 -0.09597 -2.57269 -0.37108 0 0 0 0 0 -0.18086 0 0 0 -1.45579 0 0.83697 -0.62132 0.69971 -2.98464
ILE_194 -8.47872 0.70234 3.45633 -0.45938 0.28363 0.09918 2.03444 -2.59449 -0.04245 -0.2206 -1.46216 -0.0536 0 0 0 0 0 0.01326 0.07058 0.38926 0 -0.77526 0 0.73287 -0.72324 0.53628 -6.49172
ARG_195 -10.2734 0.8047 10.3339 -1.02927 0.23003 0.78346 5.30109 -5.11444 -0.05262 -0.25943 -7.52444 0.51834 0 0 -2.18355 0 0 -0.03606 0.2808 3.19766 0 -0.06958 0 -1.2888 -0.37444 0.85072 -5.9054
VAL_196 -8.42221 1.32522 2.49987 -0.28276 0.20967 0.06347 2.43459 -2.77987 -0 -0 -2.28136 -0.44721 0 0 -0.78511 0 0 -0.05779 0.12561 0.27009 0 -0.67088 0 1.9342 -0.26838 1.08295 -6.04988
ASN_197 -7.79503 0.6427 7.08328 -0.16521 0.00934 0.2477 3.92409 -3.68174 -0.02255 -0.09873 -4.42143 -0.57443 0 0 -1.44552 0 0 -0.00614 0.05333 0 1.79747 0.09113 0 -0.93687 0.00751 0.84231 -4.44881
THR_198 -6.25234 0.64482 3.90043 -0.15077 0.05877 0.05504 2.62418 -2.36863 -0.0051 -0.0184 -3.37784 0.51322 0 0 0 -0.3458 0 0.0107 0.05209 0.33604 0 -0.12793 2.29014 -1.0874 0.22135 0.63162 -2.39582
ILE_199 -9.56912 1.26799 1.84576 -0.48098 0.45012 0.09845 2.69085 -2.47126 -0 -0 -2.33879 0.15943 0 0 0 0 0 -0.05448 0.01309 0.52301 0 -0.74185 0 0.73287 -0.1997 0.53832 -7.53628
PHE_200 -11.064 1.20713 4.39627 -0.69709 0.1899 0.42282 2.39833 -3.32092 -0.0051 -0.0184 -1.86129 0.04855 0 0 0 0 0 0.02584 0.01632 0 2.07692 -0.49528 0 1.0402 -0.46669 1.50383 -4.60265
PRO_201 -7.06605 1.67341 2.58502 -0.15035 0.00155 0.09926 1.58733 -1.46783 -0 -0 -2.63156 0.20573 0 0 0 0 0 0.11586 0.05326 0.36552 0 -0.99255 0 -2.4119 -0.56544 1.61933 -6.97941
GLY_202 -4.24725 0.53014 3.37406 -0.00043 0 0 1.77553 -1.74631 -0.00572 -0.04741 -0.89982 -0.13676 0 0 0 0 0 -0.09513 0 0 0 -0.60545 0 0.83697 -0.6825 1.28065 -0.66945
PRO_203 -6.77131 1.33072 1.82979 -0.15538 0.00303 0.11103 0.92869 -0.91561 -0.00089 -0.00349 -0.81995 0.09201 0 0 0 0 0 0.16938 0.08831 0.15163 0 -0.90984 0 -2.4119 -0.71091 1.60243 -6.39227
ILE_204 -6.90228 0.9312 2.7209 -0.50346 0.49221 0.11007 1.77259 -2.10438 -0.02451 -0.12176 -1.49022 0.06163 0 0 -0.49574 0 0 0.02137 0.01639 0.397 0 -0.71493 0 0.73287 -0.65297 1.03533 -4.7187
GLU_205 -4.59135 0.22625 5.57439 -0.48541 0.07735 0.6494 2.53948 -2.3699 -0.00963 -0.08633 -4.27437 -1.08059 0 0 0 -1.18522 0 0.02088 0.00092 0 3.28082 0.00772 0 -2.7348 -0.12802 0.64818 -3.92023
SER_206 -5.17586 0.3624 6.60292 -0.03439 0.00064 0.06522 3.42822 -2.97659 -0.00986 -0.09692 -2.61703 -0.73367 0 0 -1.26728 0 0 0.05734 0.20027 0.04433 0 -0.45718 1.75027 -0.77834 0.22683 0.56149 -0.8472
ASP_207 -4.01632 0.1824 5.67029 -0.18104 0.14235 0.60294 2.09963 -2.42939 -0.01237 -0.06001 -3.92748 -3.16319 0 0 -0.30506 0 0 0.07844 0.16892 0 4.41123 0.02158 0 -2.3716 -0.09252 0.66869 -2.51249
ARG_208 -4.27301 0.55338 5.62178 -0.59236 0.0818 0.34763 2.27664 -2.50085 -0.01231 -0.059 -2.85944 0.18962 0 0 -0.30506 0 0 -0.01461 0.12638 1.88991 0 -0.02303 0 -1.2888 -0.29064 0.77186 -0.36011
ILE_209 -8.95418 0.80521 4.94052 -0.69922 0.49178 0.25216 3.02711 -3.26789 -0.02457 -0.12277 -1.63196 0.2576 0 0 -0.77153 0 0 -0.02768 0.08437 1.0275 0 -0.13011 0 0.73287 -0.15028 1.02209 -3.139
ARG_210 -6.96042 0.43753 7.89876 -0.70684 0.05411 0.44825 2.99124 -3.61258 -0.00986 -0.09692 -2.73965 0.25153 0 0 0 -0.31949 0 0.04658 0.03366 1.44557 0 -0.10446 0 -1.2888 -0.24036 1.02011 -1.45205
THR_211 -5.7566 0.36178 6.13399 -0.20303 0.13389 0.0728 2.88572 -2.95948 -0.00775 -0.13187 -3.36546 -0.06106 0 0 0 0 0 0.02694 0.00069 0.07264 0 -0.00475 2.31602 -1.0874 -0.16064 0.46743 -1.26616
VAL_212 -7.01934 0.81713 4.94749 -0.31618 0.21001 0.072 3.43516 -2.97028 -0 -0 -2.23749 -0.08638 0 0 0 0 0 -0.03741 0.03448 0.0487 0 -0.2746 0 1.9342 0.00818 0.24653 -1.18779
PHE_213 -10.885 1.02076 4.44865 -0.52021 0.28175 0.21321 3.01191 -3.34838 -0 -0 -1.77885 -0.12367 0 0 0 0 0 0.03278 0.00201 0 3.13389 -0.09957 0 1.0402 -0.12826 0.49347 -3.20526
GLN_214 -5.99583 0.39497 7.26427 -0.25625 0.03987 0.19695 3.08427 -3.23456 -0.00775 -0.13187 -3.40774 -0.40266 0 0 0 -0.59798 0 0.04768 0.07443 0 2.73061 -0.03532 0 -0.18838 -0.18822 0.47121 -0.14232
ARG_215 -6.96101 0.5088 6.13869 -0.44647 0.05469 0.22248 2.74081 -3.12447 -0.01282 -0.11279 -2.45238 0.34823 0 0 0 0 0 -0.04546 0.07656 2.07676 0 -0.09209 0 -1.2888 -0.30596 0.30703 -2.36819
MET_216 -9.46743 0.90154 6.5418 -0.74369 0.44156 0.37941 3.54075 -3.38319 -0 -0 -2.81131 -0.06332 0 0 0 0 0 -0.03698 0.3108 2.60719 0 0.04501 0 0.60916 -0.21764 0.52574 -0.82059
ASP_217 -8.53747 0.32903 12.3873 -0.10128 0.0035 0.29867 5.71611 -5.26976 -0.00782 -0.08845 -9.59716 -0.49597 0 0 -1.51375 -0.39304 0 -0.02252 0.0553 0 1.99038 0.23915 0 -2.3716 -0.10612 0.65481 -6.83066
GLN_218 -4.20271 0.25098 4.85353 -0.26673 0.06035 0.21525 1.85432 -2.30405 -0.01282 -0.11279 -1.21733 -0.47174 0 0 0 0 0 -0.00156 0.12407 0 2.70485 -0.03915 0 -0.18838 -0.18966 0.45247 1.50889
LEU_219 -5.62716 0.6474 3.83283 -0.49991 0.21554 0.12312 1.93284 -2.16714 -0 -0 -1.87881 0.22711 0 0 -0.45119 0 0 0.12712 0.25971 0.32572 0 -0.31665 0 0.18072 -0.25273 0.39998 -2.9215
LYS_220 -8.33539 0.66932 6.96092 -0.33483 0.04244 0.16999 2.74139 -3.01299 -0.01453 -0.05503 -2.83913 -0.09098 0 0 -0.533 0 0 -0.04659 0.12894 1.90196 0 -0.17552 0 -1.5107 -0.33672 0.66149 -4.00898
GLY_221 -2.28653 0.07743 2.7766 -5e-05 0 0 1.18747 -1.27106 -0 -0 -0.92505 -0.38187 0 0 0 0 0 -0.15986 0 0 0 -1.35836 0 0.83697 -0.16743 0.47146 -1.20028
ARG_222 -5.77804 0.52772 6.11847 -0.89361 0.2766 0.41417 1.839 -2.30534 -0.00684 -0.10255 -2.81479 0.32834 0 0 0 -1.09588 0 0.01079 0.05207 2.60239 0 -0.09596 0 -1.2888 0.12792 0.95955 -1.12481
PRO_223 -3.04011 0.47492 3.18609 -0.12451 0.00358 0.09104 1.22038 -1.21869 -0 -0 -1.5479 0.22389 0 0 0 0 0 -0.08437 0.00907 0.164 0 -1.0213 0 -2.4119 -0.28757 1.08967 -3.27371
GLU_224 -2.64811 0.23976 3.12057 -0.30409 0.06948 0.34928 1.06088 -1.25811 -0 -0 -1.49726 -0.31262 0 0 0 -0.59798 0 -0.09667 0.05357 0 2.79124 -0.05378 0 -2.7348 -0.72934 0.30736 -2.24063
GLY_225 -3.33561 0.32467 4.21204 -8e-05 0 0 2.3295 -2.08079 -0 -0 -2.91992 -0.38048 0 0 -0.46439 0 0 -0.18148 0 0 0 -1.52498 0 0.83697 -0.64304 0.21765 -3.60992
ASP_226 -6.67711 0.53303 9.38074 -0.16582 0 0.54831 3.71251 -3.87391 -0.00782 -0.08845 -6.86118 -0.31889 0 0 0 -1.62572 0 -0.01895 0.09707 0 3.13714 0.23052 0 -2.3716 -0.19626 0.50304 -4.06333
THR_227 -6.37458 0.57773 5.77216 -0.20621 0.15329 0.07508 2.832 -2.8611 -0.01424 -0.05157 -3.99329 -0.06525 0 0 -1.04936 -0.39304 0 -0.01655 0.00517 0.06256 0 -0.01352 2.26 -1.0874 0.19224 0.54121 -3.65468
ALA_228 -5.81998 0.35076 3.25547 -0.02175 0 0 2.13527 -2.47666 -0 -0 -1.47828 -0.35581 0 0 0 0 0 -0.04701 0 0 0 -0.28447 0 1.8394 -0.17298 0.29759 -2.77844
HIS_229 -5.85946 0.49111 6.11557 -0.39548 0.01761 0.46751 2.86808 -3.13095 -0 -0 -3.03515 -0.3111 0 0 0 0 0 0.03538 5e-05 0 2.33848 0.02354 0 -0.45461 -0.32571 0.43663 -0.71851
HIS_230 -5.63529 0.42492 6.99591 -0.38786 0.00815 0.44669 2.90164 -3.29363 -0.00684 -0.10255 -3.62414 -0.4458 0 0 0 -0.52984 0 0.00282 0.00529 0 2.61902 0.06287 0 -0.45461 -0.18978 0.612 -0.59102
PHE_231 -8.65933 0.93589 3.99837 -0.58437 0.05895 0.25515 2.40645 -2.59034 -0 -0 -1.29814 -0.02503 0 0 0 0 0 -0.02272 0.03553 0 2.86399 -0.09149 0 1.0402 -0.13674 0.63374 -1.17989
LEU_232 -8.59044 0.86209 4.883 -0.48894 0.28348 0.11155 3.35471 -3.23752 -0 -0 -3.06663 0.25781 0 0 0 0 0 -0.04532 0.04311 0.34869 0 -0.28499 0 0.18072 -0.18262 0.53251 -5.03879
ASN_233 -3.52679 0.16649 4.45203 -0.18298 0.03232 0.27539 1.55696 -2.12105 -0 -0 -1.76763 -0.34815 0 0 0 0 0 0.05791 0.00429 0 1.4923 0.08022 0 -0.93687 -0.2017 0.36073 -0.60653
THR_234 -5.27991 0.34605 4.6653 -0.16149 0.10381 0.04991 1.95219 -2.33515 -0 -0 -0.8811 0.22077 0 0 0 0 0 5.22998 0.03665 0.31635 0 0.01829 2.26381 -1.0874 0.11736 13.2324 18.8078
MET_235 -10.589 1.58441 6.62393 -0.54441 0.23262 0.13928 3.23831 -3.32881 -0.02074 -0.14369 -1.44859 -0.22111 0 0 0 0 0 -0.03887 0.12146 2.98559 0 0.29435 0 0.60916 0.33701 13.7799 13.6109
ARG_236 -5.88328 0.38957 6.11423 -1.00785 0.36887 0.95514 2.05844 -2.45609 -0.00399 -0.05176 -2.18736 -0.17215 0 0 -0.50043 0 0 0.0857 0.19813 2.95741 0 0.1022 0 -1.2888 0.52277 0.84768 1.04843
LEU_237 -3.64889 0.45823 3.5627 -0.66259 0.19184 0.23747 1.60739 -1.69356 -0 -0 -1.24547 0.09544 0 0 0 0 0 0.08364 0.00942 0.85855 0 -0.24137 0 0.18072 0.44252 0.39797 0.63401
CYS_238 -3.19623 0.21867 2.88978 -0.05914 0.00176 0.01873 0.61808 -1.25559 -0.04897 -0.35427 -1.05751 -0.14116 0 0 0 0 0 0.08264 0.05744 0.66985 0 0.08171 0 3.6196 -0.06798 0.54782 2.62524
ARG_239 -3.8043 0.33711 3.9201 -0.4263 0.05116 0.21987 0.93885 -1.56295 -0 -0 -1.30601 0.0441 0 0 -0.50043 0 0 0.00868 0.02141 2.37008 0 -0.19808 0 -1.2888 -0.26995 1.0588 -0.38667
ALA_240 -2.10789 0.04177 1.63331 -0.0218 0 0 0.63711 -0.98892 -0.04261 -0.30534 -0.38143 -0.49991 0 0 -0.40691 0 0 0.00051 0 0 0 -0.53103 0 1.8394 -0.11429 1.05557 -0.19246
ASN_241 -2.28751 0.64651 2.40687 -0.17103 0.04029 0.25547 0.63613 -1.21524 -0.02038 -0.10444 -0.10295 -0.229 0 0 -0.19425 0 0 0.98538 0.00041 0 1.63684 0.54645 0 -0.93687 0.39917 1.10923 3.40108
ASP_242 -3.9308 0.85926 3.90576 -0.10573 0.00783 0.30812 1.55618 -2.11647 -0 -0 -2.21778 -1.13216 0 0 -0.84726 0 0 0.00576 0.00915 0 2.45012 -0.35342 0 -2.3716 0.29837 1.3161 -2.35858
GLN_243 -1.76302 0.18893 2.42836 -0.67733 0.09055 0.47166 0.89967 -1.14008 -0 -0 -1.35277 -0.44188 0 0 -0.84726 0 0 -0.01988 0.0051 0 2.682 0.18275 0 -0.18838 0.05842 0.63022 1.20704
GLY_244 -1.08832 0.02189 1.47362 -5e-05 0 0 0.23242 -0.72922 -0 -0 -0.06054 -0.39021 0 0 0 0 0 -0.15898 0 0 0 -1.41567 0 0.83697 -0.40087 0.16436 -1.51459
ALA_245 -2.65524 0.42245 2.0713 -0.02395 0 0 0.95866 -1.45127 -0 -0 -0.14563 -0.16494 0 0 0 0 0 0.22873 0 0 0 -0.01659 0 1.8394 -0.69014 0.4526 0.82538
LEU_246 -3.26145 0.19921 3.09693 -0.48577 0.12373 0.0954 1.49745 -1.46352 -0 -0 -0.86492 0.25172 0 0 -0.63487 0 0 0.03546 0.00018 0.77441 0 -0.21675 0 0.18072 -0.37472 0.77909 -0.26769
GLU_247 -3.1356 0.15809 3.4357 -0.53473 0.18837 1.47407 0.71877 -1.55706 -0 -0 -0.73742 -2.98669 0 0 0 0 0 -0.09334 0.00566 0 3.40934 -0.25468 0 -2.7348 -0.55794 0.76889 -2.43336
ARG_248 -7.55133 0.49225 5.80395 -0.70961 0.11713 0.39432 2.4483 -2.72202 -0 -0 -0.83108 0.38373 0 0 -0.35194 -0.86573 0 -0.01912 0.07551 2.91956 0 -0.0724 0 -1.2888 -0.5885 0.56626 -1.79951
ARG_249 -6.81735 0.81457 6.84541 -1.13328 0.45616 0.91271 3.0563 -3.22847 -0.06579 -0.5171 -3.46444 -0.22401 0 0 -1.58797 0 0 -0.02629 0.0823 3.01318 0 -0.2332 0 -1.2888 0.15372 0.65935 -2.593
PHE_250 -9.55891 1.4056 1.47235 -0.62813 0.04756 0.30912 1.07771 -1.85885 -0.0198 -0.14088 -0.7482 0.32895 0 0 0 0 0 0.00272 0.00446 0 2.09701 -0.23036 0 1.0402 0.37132 1.2945 -3.73363
PRO_251 -7.20273 0.85691 4.58472 -0.1761 0.00028 0.12308 2.45051 -1.93178 -0.00078 -0.00321 -2.03301 0.15136 0 0 0 0 0 -0.03185 0.03305 0.73288 0 -1.06049 0 -2.4119 -0.37785 0.98507 -5.31184
SER_252 -4.2887 0.33347 5.09417 -0.03822 8e-05 0.06623 3.06994 -2.45169 -0 -0 -4.46622 -0.20625 0 0 -0.97782 -0.31887 0 -0.02674 0.01108 0.3338 0 -0.23399 1.8635 -0.77834 -0.34074 0.3751 -2.98019
VAL_253 -6.06019 0.66931 2.73518 -0.26279 0.10791 0.0432 1.882 -2.05924 -0 -1e-05 -1.60304 0.34956 0 0 0 0 0 -0.07671 0.00814 0.7696 0 0.22606 0 1.9342 -0.17382 0.41786 -1.09278
GLY_254 -3.57589 0.5576 3.7927 -5e-05 0 0 1.25426 -1.96645 -0.0002 -0.00588 -1.31448 -0.40505 0 0 0 0 0 -0.09997 0 0 0 0.44427 0 0.83697 -0.11217 0.37094 -0.22338
ASP_255 -5.53779 0.35734 6.54979 -0.09775 0.00085 0.2904 3.35959 -3.15728 -0 -0 -5.28582 -0.45308 0 0 -0.97782 -0.31887 0 0.10235 0.00764 0 2.12954 -0.27411 0 -2.3716 -0.0756 0.46479 -5.28745
VAL_256 -7.79522 0.73382 2.35767 -0.30464 0.22742 0.06932 2.5799 -2.56048 -0 -0 -1.11616 -0.15142 0 0 0 0 0 -0.02613 0.06806 0.10417 0 -0.404 0 1.9342 -0.10502 0.56228 -3.82622
ALA_257 -6.45276 0.81378 3.36142 -0.02283 0 0 2.71781 -2.72648 -0 -0 -1.99436 -0.36466 0 0 0 0 0 0.03014 0 0 0 -0.26441 0 1.8394 -0.21258 0.56524 -2.71028
ASP_258 -5.14848 0.29399 6.87206 -0.23254 0.00215 0.75894 3.50744 -3.20004 -0.00053 -0.00675 -4.85494 0.04066 0 0 0 -1.17935 0 0.07717 0.00746 0 3.3128 0.13168 0 -2.3716 -0.38623 0.59932 -1.77678
ALA_259 -5.62255 0.55394 3.65799 -0.0217 0 0 2.60313 -2.62954 -0 -0 -2.01227 -0.36398 0 0 0 0 0 0.06695 0 0 0 -0.2701 0 1.8394 -0.35174 0.45625 -2.09422
ALA_260 -6.44915 0.70188 2.88878 -0.02233 0 0 2.67403 -2.71196 -0 -0 -2.32495 -0.36093 0 0 0 0 0 0.0284 0 0 0 -0.1935 0 1.8394 -0.38 0.31474 -3.99557
VAL_261 -8.45617 0.82833 4.19597 -0.31158 0.19373 0.07035 3.06578 -3.23376 -0 -0 -2.20262 -0.10591 0 0 0 0 0 0.00693 0.00925 0.06281 0 -0.29118 0 1.9342 -0.23973 0.29544 -4.17818
PHE_262 -7.63166 0.38844 6.1753 -0.92662 0.04599 0.29052 3.46456 -3.36484 -0 -0 -3.17144 -0.11826 0 0 -1.08902 0 0 -0.00555 0.30558 0 1.91407 -0.50945 0 1.0402 0.00879 0.23387 -2.94953
LEU_263 -8.82271 0.84428 4.38259 -0.48605 0.27574 0.11425 2.71119 -2.91981 -0 -0 -1.99349 0.23293 0 0 -1.07159 0 0 0.0508 0.01503 0.337 0 -0.27428 0 0.18072 -0.10068 0.29624 -6.22784
ALA_264 -5.36379 0.84207 1.91403 -0.02431 2e-05 0 1.64686 -2.10111 -0 -0 -1.12356 -0.33971 0 0 0 0 0 -0.02251 0 0 0 -0.24963 0 1.8394 -0.46116 0.58645 -2.85695
SER_265 -5.86065 0.42329 6.96818 -0.0449 1e-05 0.07811 3.78405 -3.25125 -0.03636 -0.3388 -2.71482 -0.59305 0 0 -1.06309 0 0 -0.02908 0.44218 0.13145 0 -0.5126 2.00293 -0.77834 -0.51012 0.71758 -1.18527
ALA_266 -2.03827 0.31023 2.00303 -0.0254 0.00073 0 1.07827 -1.16035 -0.02116 -0.1276 -0.54199 -0.38835 0 0 0 0 0 -0.07854 0 0 0 -0.09899 0 1.8394 -0.55469 0.46874 0.66505
GLU_267 -3.89795 0.38498 4.93908 -0.21422 0.02626 0.30625 2.09314 -2.0096 -0.01837 -0.16851 -2.51759 -0.61899 0 0 -0.38322 -0.55366 0 -0.08119 0.01905 0 3.21436 -0.25589 0 -2.7348 -0.67522 0.22882 -2.91726
SER_268 -6.7776 1.01161 7.15742 -0.036 0.02836 0.03049 3.54698 -3.41627 -0.01048 -0.16114 -2.68429 0.01899 0 0 -0.40915 0 0 -0.04079 0.00113 0.55168 0 0.06003 1.72196 -0.77834 -0.18236 0.48952 0.12174
ALA_269 -3.05429 0.29072 2.9936 -0.02364 0 0 1.5591 -1.69832 -0 -0 -0.64401 -0.38091 0 0 0 0 0 -0.06784 0 0 0 -0.39498 0 1.8394 -0.15857 0.48165 0.74191
ALA_270 -1.5583 0.21936 1.2988 -0.02814 0.00685 0 0.06969 -0.79133 -0.01107 -0.03465 -0.24166 -0.4311 0 0 0 0 0 -0.04019 0 0 0 0.03237 0 1.8394 -0.61361 0.2065 -0.07709
LEU_271 -6.10733 0.34869 3.82517 -0.48775 0.21113 0.11135 2.4659 -2.10938 -0 -0 -2.35754 0.07985 0 0 -1.1566 0 0 0.17309 0.06714 1.06519 0 -0.32321 0 0.18072 -0.29693 0.48655 -3.82395
SER_272 -3.7671 0.25294 3.20048 -0.02708 0.00015 0.04255 1.45833 -1.66536 -0.01229 -0.04164 -0.22766 -0.98712 0 0 -0.78511 0 0 0.02972 0.03767 0.19665 0 -0.24206 0.63303 -0.77834 0.17035 0.69486 -1.81702
GLY_273 -2.6356 0.04817 2.80895 -5e-05 0 0 1.70327 -1.47261 -0.01644 -0.15993 -1.87095 -0.40715 0 0 -0.8638 0 0 -0.13913 0 0 0 -1.42224 0 0.83697 -0.38456 0.4108 -3.56429
GLU_274 -4.95868 0.41393 5.11907 -0.46958 0.13643 0.72757 2.86678 -2.25698 -0.01103 -0.03626 -3.01906 -1.21565 0 0 -1.92158 0 0 0.01324 0.07628 0 5.1844 -0.03543 0 -2.7348 -0.72582 0.31741 -2.52977
THR_275 -3.69951 0.57388 2.42955 -0.18678 0.13603 0.07567 1.10183 -1.45317 -0.02308 -0.18005 -1.37719 -0.39403 0 0 -1.09054 0 0 -0.01491 0.0558 0.11466 0 0.14519 2.34875 -1.0874 -0.04178 0.4247 -2.14237
ILE_276 -6.35515 0.51912 2.69955 -0.61171 0.32122 0.12116 1.91351 -1.95582 -0.01116 -0.03659 -2.55083 0.21542 0 0 0 0 0 -0.03661 0.00751 1.02563 0 -0.74835 0 0.73287 -0.10747 0.42435 -4.43334
GLU_277 -4.58166 0.40226 3.7912 -0.21549 0.05597 0.35109 1.79581 -1.86688 -0.0371 -0.15173 -2.57613 -0.53573 0 0 0 -1.03488 0 0.01757 0.09714 0 3.29681 0.20366 0 -2.7348 0.14482 0.47514 -3.10292
VAL_278 -6.6053 0.95218 2.10182 -0.30889 0.3144 0.07735 1.46497 -1.95408 -0.00584 -0.04774 -1.22413 -0.69633 0 0 0 0 0 0.06702 0.00382 0.11864 0 0.87511 0 1.9342 0.89718 0.68952 -1.34609
THR_279 -7.41412 1.14332 4.98759 -0.11839 0.10142 0.06629 2.73742 -2.65958 -0.0331 -0.2868 -0.29137 -1.28198 0 0 -0.65982 0 0 0.08275 0.05411 0.15197 0 -0.66758 3.05687 -1.0874 0.61593 0.85774 -0.64474
HIS_280 -5.26843 0.30811 4.42113 -0.38332 0.01651 0.50376 1.99999 -2.11351 -0.04074 -0.18646 -1.56685 -0.31569 0 0 0 0 0 -0.05941 0.09779 0 1.66494 -0.291 0 -0.45461 -0.01467 0.77258 -0.9099
GLY_281 -3.614 0.53637 3.45457 -6e-05 0 0 1.46831 -1.77511 -0 -0 -0.30739 -0.26879 0 0 -0.65982 0 0 -0.11598 0 0 0 -1.54196 0 0.83697 0.35838 1.09609 -0.53241
MET_282 -8.48265 1.06775 3.44991 -0.41609 0.08524 0.07211 1.41714 -1.70477 -0.02706 -0.29277 -0.28869 -0.13387 0 0 0 0 0 -0.05007 0.04864 3.17818 0 0.30945 0 0.60916 0.30463 0.99292 0.13917
GLU_283 -3.14203 0.16535 2.23029 -0.26119 0.05599 0.4529 0.73351 -1.12448 -0 -0 0.21433 -0.4705 0 0 0 0 0 0.08155 0.01127 0 3.0356 0.24697 0 -2.7348 0.10758 0.3479 -0.04974
LEU_284 -6.64335 1.13441 2.32636 -0.48751 0.2405 0.09397 0.85701 -1.62938 -0.01225 -0.13011 -1.07121 0.24417 0 0 0 0 0 0.06666 0.01436 0.56635 0 -0.34508 0 0.18072 0.12072 0.91997 -3.55369
PRO_285 -3.25737 0.47767 2.7443 -0.22079 0.03978 0.16562 0.7217 -1.11306 -0 -0 -0.3601 -0.17282 0 0 0 0 0 0.12081 0.00918 0.28124 0 -0.6455 0 -2.4119 -0.24428 1.23981 -2.62572
ALA_286 -1.2064 0.12069 1.1295 -0.02076 0 0 0.22621 -0.54256 -0 -0 0.07837 -0.38457 0 0 0 0 0 0.04521 0 0 0 -0.17122 0 1.8394 -0.18418 0.54649 1.4762
CYS_287 -3.74869 0.49693 2.96736 -0.05973 0.00066 0.04115 0.55002 -1.30592 -0 -0 -0.87891 -0.47283 0 0 0 0 0 0.01227 0.00204 0.08067 0 -0.51105 0 3.6196 0.27778 0.29709 1.36844
SER_288 -3.6641 0.07658 3.35606 -0.03147 0.0113 0.02935 1.72525 -1.43168 -0 -0 -2.3256 -0.19425 0 0 0 0 0 -0.00225 4e-05 0.24084 0 0.35261 0.61659 -0.77834 0.88922 0.26509 -0.86476
GLU_289 -4.96286 0.4064 4.31441 -0.38033 0.11267 0.51382 1.68427 -1.76605 -0 -0 -2.10452 -0.58254 0 0 0 -0.61451 0 0.0135 0.04273 0 4.0831 -0.0393 0 -2.7348 0.49176 0.34678 -1.17547
THR_290 -4.36371 0.40182 3.74544 -0.16196 0.08327 0.05737 2.22339 -1.97328 -0.00755 -0.1299 -3.49125 -1.00684 0 0 -0.003 0 0 -0.0401 0.03835 0.3084 0 -0.49711 2.38108 -1.0874 0.45244 0.49251 -2.57802
SER_291 -3.60361 0.25865 2.32262 -0.02474 0 0.02071 0.78405 -1.32784 -0.00755 -0.1299 -1.13065 0.24326 0 0 -0.003 0 0 0.28475 0.00521 0.51238 0 -0.10325 0.62651 -0.77834 0.49313 0.42423 -1.1334
LEU_292 -7.1932 0.41457 2.7999 -0.59703 0.22166 0.18681 1.83438 -2.02364 -0.03088 -0.24352 -0.49319 0.12024 0 0 0 0 0 0.02396 0.03469 0.59494 0 -0.1093 0 0.18072 0.13578 0.52213 -3.62097
LEU_293 -4.16017 0.27757 2.44977 -0.52475 0.26053 0.15875 0.83626 -1.42549 -0 -0 -0.99649 0.09726 0 0 -0.42114 0 0 -0.04737 0.01769 0.13109 0 -0.12997 0 0.18072 -0.17099 0.5274 -2.93932
ALA_294 -3.15497 0.52916 1.66038 -0.0226 0 0 0.88174 -1.32069 -0.00534 -0.03188 -0.25733 -0.40998 0 0 0 0 0 0.00189 0 0 0 -0.4458 0 1.8394 -0.23849 0.25407 -0.72044
ARG_295 -4.67265 0.24789 3.44368 -0.66868 0.13872 0.37441 0.45728 -1.64275 -0 -0 -0.71309 0.56325 0 0 0 0 0 -0.02745 0.05748 2.37298 0 -0.09468 0 -1.2888 -0.19545 0.20922 -1.43865
THR_296 -5.20338 0.41747 2.27494 -0.18252 0.10996 0.06741 0.68545 -1.67365 -0.01247 -0.05442 -0.09524 -0.29589 0 0 0 0 0 -0.02944 0.01892 0.08042 0 0.06488 2.38496 -1.0874 -0.19551 0.31118 -2.41434
ASP_297 -1.88238 0.04331 2.39638 -0.10757 0.00371 0.30955 0.40714 -1.10123 -0.02124 -0.22442 -1.01449 -0.48096 0 0 0 0 0 -0.04769 0.06394 0 3.57432 -0.22389 0 -2.3716 0.04315 0.22519 -0.40878
LEU_298 -5.62442 1.01376 0.41463 -0.51396 0.24228 0.11024 0.57107 -1.13846 -0.00695 -0.02113 -0.91025 0.1933 0 0 0 0 0 0.02888 0.24752 0.51711 0 -0.37333 0 0.18072 -0.15342 0.3969 -4.8255
ARG_299 -4.99897 0.32323 6.15532 -0.66568 0.10644 0.43861 2.63591 -2.58017 -0.00744 -0.06935 -4.24791 0.52143 0 0 -0.56878 -0.96108 0 0.06787 0.14581 1.84122 0 -0.0959 0 -1.2888 -0.18339 0.78879 -2.64285
THR_300 -4.01351 0.35117 2.94611 -0.13227 0.05789 0.06769 0.85731 -1.70209 -0.01627 -0.09615 0.22265 -0.87175 0 0 0 0 0 -0.03053 0.06138 0.03356 0 0.01125 2.29325 -1.0874 0.03279 0.63727 -0.37764
ILE_301 -4.46652 0.37312 3.97066 -0.55801 0.27922 0.16053 1.11766 -1.98078 -0 -0 -0.37648 -0.01347 0 0 0 0 0 0.0818 0.01864 0.72317 0 -0.01792 0 0.73287 0.09624 0.49125 0.63199
ASP_302 -4.75976 0.20766 6.98753 -0.1194 0.03314 0.37676 3.0117 -2.84573 -0.01461 -0.20207 -4.71608 -0.27229 0 0 -0.56878 -0.96108 0 -0.0874 0.1322 0 1.80195 0.00322 0 -2.3716 -0.19579 0.51712 -4.0433
ALA_303 -5.73763 0.66512 3.91241 -0.02947 0.0179 0 1.99227 -2.55615 -0.00748 -0.0695 -2.64647 -0.45841 0 0 0 0 0 0.0485 0 0 0 0.567 0 1.8394 -0.05134 0.39574 -2.1181
SER_304 -3.76707 0.2062 4.73308 -0.03126 0 0.05436 2.03812 -2.13939 -0.01108 -0.14736 -2.18756 -0.87925 0 0 -0.44981 0 0 -0.06949 0.00638 0.51772 0 0.20816 0.67009 -0.77834 0.09513 0.28624 -1.64513
GLY_305 -1.50309 0.11915 1.91202 -5e-05 0 0 0.53499 -0.88963 -0.00388 -0.06453 -0.0839 -0.39179 0 0 0 0 0 -0.16801 0 0 0 -1.43272 0 0.83697 -0.625 0.24963 -1.50984
ARG_306 -6.64685 0.37627 7.02055 -0.65087 0.25058 0.48298 3.39112 -3.09892 -0.02204 -0.19178 -4.39314 0.23841 0 0 -0.98007 0 0 0.10794 0.08188 2.31131 0 -0.04668 0 -1.2888 -0.49716 0.45368 -3.10157
THR_307 -7.81234 0.78159 6.38769 -0.17437 0.11385 0.06123 4.13943 -3.34825 -0.03025 -0.22914 -3.23041 -0.30538 0 0 -1.18934 0 0 -0.03191 0 0.25398 0 -0.22521 2.32382 -1.0874 0.09164 0.65683 -2.85393
THR_308 -7.2505 0.92434 3.67256 -0.16547 0.09858 0.05901 3.19969 -2.74161 -0.01095 -0.0394 -3.8361 0.45581 0 0 0 -0.35936 0 -0.00504 0.06734 0.25888 0 -0.2156 2.42952 -1.0874 0.08901 0.75281 -3.70388
LEU_309 -8.01364 0.78486 1.49155 -0.57367 0.12495 0.15171 2.58024 -2.24454 -0.01434 -0.0523 -2.66901 0.22112 0 0 0 0 0 -0.04728 0.06165 0.67306 0 -0.32303 0 0.18072 0.04267 0.61291 -7.01238
ILE_310 -8.52555 1.06749 1.77839 -0.47997 0.38881 0.10458 2.5084 -2.26583 -0.01095 -0.0394 -2.61353 0.0129 0 0 0 0 0 0.07435 0.00704 0.37861 0 -0.78451 0 0.73287 -0.24167 0.43873 -7.46924
CYS_311 -5.95463 0.61601 2.76592 -0.09936 0.00554 0.05759 1.98562 -1.61822 -0.01434 -0.0523 -2.55434 -0.20657 0 0 0 0 0 -0.07627 0.0027 0.29112 0 0.01739 0 3.6196 0.00104 0.39397 -0.81954
ALA_312 -4.79362 0.80248 1.26032 -0.02348 0 0 1.3931 -1.64062 -0.02103 -0.13615 -1.73197 -0.1895 0 0 0 0 0 0.01787 0 0 0 0.14268 0 1.8394 0.34329 0.55497 -2.18226
GLY_313 -2.88656 0.35196 2.22139 -0.00022 0 0 0.67553 -1.33652 -0.01351 -0.07898 -0.41336 -0.18172 0 0 0 0 0 0.01473 0 0 0 -1.21624 0 0.83697 0.65486 0.47473 -0.89695
ASP_314 -3.6508 0.27224 4.91577 -0.10807 0.0024 0.32713 2.20911 -2.06329 -0.00271 -0.0414 -3.45854 -0.30157 0 0 -0.67029 0 0 -0.03354 0.02891 0 2.1038 -0.34409 0 -2.3716 0.4402 0.17537 -2.57095
GLN_315 -4.2719 0.31884 4.43075 -0.66313 0.11159 0.64906 1.89959 -1.96707 -0 -0 -1.48798 -0.69984 0 0 0 0 0 -0.01426 0.03246 0 2.38865 0.03182 0 -0.18838 0.19591 0.40558 1.17169
ILE_316 -7.35571 0.63263 3.63872 -0.50816 0.43417 0.10369 2.5955 -2.53842 -0 -0 -2.57161 -0.02129 0 0 0 0 0 -0.03402 0.00543 0.80874 0 -0.20766 0 0.73287 0.30562 0.4858 -3.4937
GLU_317 -4.57827 0.31908 4.23262 -0.46166 0.25464 1.44677 1.52046 -2.1499 -0.01134 -0.1011 -1.40533 -2.96752 0 0 0 0 0 -0.07083 0.01679 0 3.88974 -0.35161 0 -2.7348 -0.36318 0.39639 -3.11904
GLU_318 -6.58251 0.45088 6.43019 -0.20839 0.02665 0.28153 2.67553 -3.05293 -0.01026 -0.08319 -2.49873 -0.58613 0 0 0 0 0 0.00096 0.07216 0 3.11045 -0.2609 0 -2.7348 -0.48278 0.37526 -3.07701
VAL_319 -8.43649 1.36238 2.8833 -0.30027 0.21321 0.06726 2.90248 -2.76796 -0 -0 -2.94791 -0.05028 0 0 0 0 0 -0.04762 0.30873 0.08621 0 -0.3266 0 1.9342 -0.17223 0.74245 -4.54914
MET_320 -7.89894 0.81464 5.61891 -0.52185 0.20623 0.03907 2.74454 -3.01534 -0 -0 -2.63202 -0.10323 0 0 0 0 0 0.01278 0.20716 1.92541 0 0.09478 0 0.60916 0.23137 0.86973 -0.7976
ALA_321 -5.21984 0.23345 3.91473 -0.02172 0 0 2.25181 -2.47583 -0 -0 -1.97873 -0.34135 0 0 0 0 0 0.00949 0 0 0 -0.22972 0 1.8394 0.0886 0.40701 -1.52269
LEU_322 -9.20734 0.9862 3.20822 -0.70338 0.19296 0.27181 2.56049 -2.76652 -0 -0 -1.90239 0.12703 0 0 0 0 0 -0.02108 0.0665 0.82962 0 -0.22118 0 0.18072 -0.22988 0.30337 -6.32484
THR_323 -8.64702 0.8489 5.85988 -0.20192 0.11071 0.07183 3.56429 -3.31554 -0 -0 -3.53301 -0.02765 0 0 0 0 0 0.02574 0.03756 0.07677 0 0.01777 2.30195 -1.0874 -0.00438 0.37865 -3.52288
GLY_324 -5.33131 0.62108 5.64209 -5e-05 0 0 3.00705 -2.90044 -0.0046 -0.03433 -2.36689 -0.4147 0 0 0 0 0 -0.07816 0 0 0 0.10749 0 0.83697 0.66946 0.28828 0.04195
MET_325 -9.43256 0.82604 6.16691 -0.60152 0.16356 0.28669 2.80688 -3.33736 -0 -0 -2.27974 -0.03065 0 0 0 0 0 -0.01364 0.31831 1.91145 0 0.03458 0 0.60916 0.74509 0.45698 -1.36982
LEU_326 -9.06889 0.94263 4.01952 -0.5303 0.3517 0.13424 2.67465 -2.9956 -0 -0 -2.89176 0.26865 0 0 0 0 0 0.00531 0.08292 0.30248 0 -0.31896 0 0.18072 -0.08038 0.67921 -6.24386
ARG_327 -12.2549 1.71641 10.5149 -0.69063 0.11158 0.45602 4.86878 -5.09622 -0.01392 -0.1465 -3.66771 0.5176 0 0 -0.91982 0 0 -0.02785 0.01283 2.16161 0 -0.15055 0 -1.2888 -0.28459 0.94811 -3.23367
THR_328 -6.64193 0.8178 4.65764 -0.12076 0.0443 0.05796 3.25951 -2.83735 -0.00658 -0.08319 -1.39294 -0.6963 0 0 0 0 0 -0.0041 0.09243 0.46534 0 0.21204 2.32447 -1.0874 -0.16516 1.34253 0.2383
CYS_329 -7.58087 0.70315 5.55906 -0.06017 0.01118 0.02254 2.55422 -3.02129 -0.00235 -0.02438 -2.76854 -0.02734 0 0 0 0 0 -0.03491 0.03732 0.45465 0 0.17057 0 3.6196 -0.28644 0.96793 0.29392
GLY_330 -3.91565 0.21916 3.96697 -5e-05 0 0 1.20209 -2.17084 -0.02388 -0.27119 -1.48322 -0.34028 0 0 0 0 0 -0.17946 0 0 0 -1.4852 0 0.83697 -0.58028 0.80569 -3.41916
SER_331 -5.32026 0.41353 5.17555 -0.03977 0 0.07109 1.70743 -2.53788 -0.05143 -0.33826 -2.05401 -0.18792 0 0 0 0 0 0.3434 0.00212 0.24836 0 -0.35137 1.72908 -0.77834 -0.5927 0.92262 -1.63876
GLU_332 -5.21787 0.38038 5.63165 -0.20356 0.02068 0.29866 3.23852 -2.57503 -0.01348 -0.05383 -4.3095 -0.52202 0 0 -0.841 0 0 0.07157 0.02034 0 3.65397 0.17516 0 -2.7348 -0.20981 0.71956 -2.47041
VAL_333 -7.09676 0.85229 1.67368 -0.26354 0.18551 0.05273 1.79588 -1.95196 -0.00389 -0.01197 -1.89852 -0.22128 0 0 0 0 0 -0.06944 0.16555 0.32063 0 -0.77986 0 1.9342 -0.18579 0.48125 -5.02128
ILE_334 -9.22472 1.21409 2.08011 -0.60044 0.37422 0.17294 2.68567 -2.45476 -0.02441 -0.09234 -2.88819 0.13171 0 0 0 0 0 -0.00935 0.5591 2.94653 0 -0.74556 0 0.73287 -0.48462 0.44567 -5.18148
ILE_335 -9.30567 2.27484 1.87444 -0.66003 0.67003 0.1376 2.77452 -2.4082 -0.01134 -0.04284 -2.52489 0.20566 0 0 0 0 0 0.08211 0.0713 1.02151 0 -0.785 0 0.73287 -0.51039 1.00499 -5.39851
GLY_336 -4.96918 1.48266 2.8928 -0.00068 0 0 2.35931 -2.1122 -0.01093 -0.03851 -2.6512 -0.32551 0 0 0 0 0 -0.06587 0 0 0 0.82915 0 0.83697 0.56203 1.07095 -0.14021
PHE_337 -11.1717 1.58765 2.21174 -0.48924 0.02217 0.18839 2.41957 -2.97562 -0.00757 -0.0312 -2.29222 0.07717 0 0 0 0 0 0.05678 0.31655 0 2.08499 -0.33717 0 1.0402 0.67113 1.25661 -5.37179
ARG_338 -5.63516 0.16678 5.99322 -0.95579 0.32553 0.64273 1.77422 -2.47055 -0.0228 -0.12234 -1.4817 -0.1159 0 0 -1.02605 0 0 -0.10015 0.38518 3.38464 0 -0.14188 0 -1.2888 -0.37538 1.15624 0.09206
SER_339 -3.60926 0.32912 3.80531 -0.02887 0 0.05178 2.77629 -1.9861 -0 -0 -1.37519 -1.10177 0 0 -0.57111 0 0 -0.0202 0.04694 0.91008 0 -0.24265 0.63912 -0.77834 -0.25501 0.4733 -0.93653
ALA_340 -2.90412 0.40552 2.46807 -0.02379 0 0 1.42098 -1.48128 -0 -0 -0.61749 -0.38478 0 0 0 0 0 -0.06353 0 0 0 -0.3953 0 1.8394 -0.32948 0.27044 0.20464
ALA_341 -3.41449 0.37559 3.28812 -0.02338 0 0 1.82087 -1.92145 -0 -0 -1.33196 -0.38425 0 0 -0.57111 0 0 -0.0642 0 0 0 -0.32979 0 1.8394 -0.63406 0.16828 -1.18243
ALA_342 -6.04088 0.77777 3.55241 -0.02346 0 0 2.73089 -2.6515 -0 -0 -1.99666 -0.36776 0 0 0 0 0 -0.03432 0 0 0 0.064 0 1.8394 -0.34125 0.358 -2.13336
LEU_343 -9.33796 1.29045 4.13327 -0.50028 0.21559 0.10546 2.70109 -3.21053 -0 -0 -1.24035 0.24935 0 0 0 0 0 -0.02334 0.40039 0.44299 0 -0.249 0 0.18072 -0.159 0.78898 -4.21218
ALA_344 -3.84743 0.283 4.32534 -0.02024 0 0 2.02289 -2.30117 -1e-05 -0.0004 -1.58508 -0.31427 0 0 0 0 0 -0.02609 0 0 0 0.13185 0 1.8394 0.02371 0.6502 1.18171
GLN_345 -5.54517 0.31187 4.8271 -0.26779 0.05171 0.22102 2.61846 -2.68866 -0.01521 -0.1417 -2.31833 -0.49711 0 0 0 0 0 0.04653 0.21794 0 2.75829 -0.16122 0 -0.18838 -0.00947 0.21302 -0.56709
PHE_346 -12.0966 2.76558 3.16139 -1.13595 0.19718 0.36881 3.27158 -3.33766 -0.00462 -0.03919 -2.8718 -0.03813 0 0 0 0 0 0.00484 0.10709 0 1.75319 -0.41539 0 1.0402 -0.09688 0.7198 -6.64655
GLU_347 -6.09919 0.59257 6.47501 -0.19382 0.01728 0.23501 3.23756 -3.25159 -0.02099 -0.12272 -3.03133 -0.52442 0 0 -0.71512 0 0 0.0157 0.0806 0 3.09952 -0.28726 0 -2.7348 -0.26426 0.95478 -2.53745
GLN_348 -4.42517 0.29866 5.2752 -0.26112 0.05234 0.21208 2.35228 -2.51466 -0.01521 -0.1417 -1.96115 -0.46598 0 0 0 0 0 -0.02906 0.07463 0 2.7281 0.02897 0 -0.18838 -0.36784 0.52188 1.17385
ALA_349 -4.21035 0.28015 3.33938 -0.02245 0 0 1.79956 -2.06874 -0 -0 -1.54081 -0.336 0 0 0 0 0 -0.03582 0 0 0 -0.3173 0 1.8394 -0.31459 0.38102 -1.20655
VAL_350 -8.80161 1.67811 4.01536 -0.26832 0.17401 0.04469 2.78746 -3.07193 -0 -0 -3.25574 0.3406 0 0 -1.38381 0 0 -0.01429 0.33691 0.92107 0 -0.25342 0 1.9342 -0.27655 0.83353 -4.25975
ASN_351 -4.80262 0.33147 5.07201 -0.17999 0.03008 0.26387 2.26075 -2.41743 -0.00462 -0.03919 -2.06369 -0.2523 0 0 0 0 0 -0.04857 0.03155 0 1.61856 0.22784 0 -0.93687 0.11748 0.98251 0.19083
GLU_352 -3.69109 0.23002 5.03399 -0.4111 0.04686 0.79521 2.00898 -2.15926 -0.0166 -0.08484 -2.82153 -0.38218 0 0 -0.85715 -0.28879 0 -0.06555 0.11733 0 3.17683 -0.09999 0 -2.7348 -0.1169 0.4438 -1.87676
SER_353 -3.46547 0.48518 4.64242 -0.03751 0.00078 0.05373 1.92907 -2.04493 -0.01392 -0.1465 -1.15585 -0.68815 0 0 -0.70865 0 0 -0.03804 0.03019 0.19365 0 -0.07923 1.71926 -0.77834 -0.58728 0.50528 -0.1843
ARG_354 -3.26334 0.31595 4.62372 -0.67896 0.2713 0.48737 1.82997 -1.96739 -0.00731 -0.02874 -2.10157 -0.09652 0 0 -0.85715 -0.28879 0 -0.06235 0.10758 2.60252 0 -0.16618 0 -1.2888 -0.44397 0.62468 -0.38797
ARG_355 -5.76763 0.35714 5.52592 -0.5714 0.06597 0.30704 2.33148 -2.57803 -0.00193 -0.05144 -2.11376 0.53668 0 0 -0.24467 -1.68237 0 -0.05434 0.16895 2.67264 0 -0.00112 0 -1.2888 -0.40214 0.48053 -2.31128
LEU_356 -1.84448 0.24526 1.71362 -0.52616 0.1677 0.12038 0.67901 -0.86213 -0 -0 -0.22903 0.28441 0 0 0 0 0 0.07892 0.00748 0.42873 0 -0.13039 0 0.18072 -0.56189 0.41598 0.16812
ALA_357 -3.3672 0.799 0.18141 -0.02198 0 0 0.55566 -0.91277 -0 -0 0.36473 -0.36775 0 0 0 0 0 -0.01251 0 0 0 -0.47019 0 1.8394 -0.24992 0.4559 -1.20624
GLY_358 -2.31493 0.28605 2.43086 -0.00025 0 0 1.2883 -1.25853 -8e-05 -0.00162 -1.07005 -0.18149 0 0 0 0 0 -0.0683 0 0 0 -0.89455 0 0.83697 0.00348 0.47551 -0.46863
ALA_359 -1.10906 0.08532 1.52405 -0.02405 1e-05 0 0.37324 -0.73269 -0 -0 0.60701 -0.34786 0 0 0 0 0 -0.02524 0 0 0 -0.33752 0 1.8394 -0.37285 0.3809 1.86065
ASP_360 -3.13772 0.24057 3.81308 -0.12321 0.02315 0.38433 1.05765 -1.74813 -0.01627 -0.09615 -1.54563 -0.22568 0 0 -0.4389 0 0 -0.08192 0.01059 0 2.4226 -0.39972 0 -2.3716 -0.77655 0.30939 -2.70012
PHE_361 -6.44159 1.15391 2.86484 -0.6993 0.0278 0.09864 1.11758 -2.00671 -8e-05 -0.00162 -0.77457 -0.33357 0 0 0 0 0 -0.0334 0.05211 0 1.94287 0.21109 0 1.0402 -0.45478 0.48956 -1.74703
THR_362 -3.7249 0.5864 3.4884 -0.16651 0.05352 0.05983 1.81148 -1.59336 -0.03978 -0.25561 -0.95022 -0.41451 0 0 -0.4389 0 0 -0.03342 0.00772 0.20635 0 -0.17269 2.41023 -1.0874 0.2376 1.3422 1.32643
PRO_363 -2.68691 0.68827 1.31961 -0.19388 0.0027 0.14022 0.4952 -0.6484 -0 -0 -0.0379 -0.0101 0 0 0 0 0 -0.03424 0.00038 0.7355 0 -0.95473 0 -2.4119 0.06855 1.99738 -1.53024
PRO_364 -5.36221 1.11602 2.27411 -0.15262 1e-05 0.10188 0.64838 -0.90588 -0 -0 -0.28985 0.25599 0 0 0 0 0 0.14934 0.09006 0.66924 0 -0.92423 0 -2.4119 -0.31447 1.5604 -3.49573
ILE_365 -5.51868 0.24192 3.29978 -0.63233 0.38554 0.14541 2.31803 -1.92133 -0.0009 -0.00241 -2.69027 0.05652 0 0 0 0 0 0.1253 0.00227 1.02498 0 -0.62765 0 0.73287 -0.26988 1.1605 -2.17031
ALA_366 -4.06832 0.56948 1.20285 -0.02353 0 0 1.18961 -1.2664 -0.01168 -0.06622 -1.61784 -0.28525 0 0 -0.71512 0 0 -0.0435 0 0 0 0.32617 0 1.8394 -0.01817 0.88468 -2.10385
LEU_367 -8.74869 2.05002 1.55746 -0.79122 0.60399 0.36659 2.09078 -2.33028 -0.0009 -0.00241 -1.96831 -0.20939 0 0 0 0 0 0.01671 2.08947 1.39733 0 0.3105 0 0.18072 0.31165 1.75283 -1.32315
PRO_368 -4.71458 0.78351 0.94104 -0.13017 0.00864 0.09537 0.90174 -0.93159 -0 -0 -0.62878 0.17689 0 0 0 0 0 -0.09899 0.01665 0.14708 0 -0.80713 0 -2.4119 -0.1521 1.74206 -5.06225
LEU_369 -8.83075 1.7078 2.10405 -0.66964 0.24912 0.26754 1.55307 -2.3302 -0.02103 -0.13615 -0.80551 -0.018 0 0 0 0 0 0.13737 0.32741 0.53115 0 0.44931 0 0.18072 1.25481 0.6968 -3.35214
ASP_370 -5.45258 0.76148 6.98675 -0.2209 0.10955 0.69375 2.83771 -2.882 -0.02336 -0.19573 -3.13929 -1.39904 0 0 -0.69733 0 0 -0.07319 0.09485 0 2.31364 -0.70763 0 -2.3716 1.32855 1.21594 -0.82044
PRO_371 -6.84152 0.83852 3.67126 -0.07659 0 0.04708 2.03477 -1.62726 -0 -0 0.12405 0.57766 0 0 0 0 0 -0.22456 0.02124 0.36596 0 -0.73024 0 -2.4119 -0.19311 1.1351 -3.28952
ARG_372 -5.04727 0.43046 5.54191 -0.61358 0.30739 0.4775 2.54891 -2.28704 -0.01172 -0.14316 -4.07937 -0.03987 0 0 -0.69733 -0.60099 0 0.0519 0.31999 2.3616 0 -0.22994 0 -1.2888 0.44253 1.03746 -1.5194
ASP_373 -6.4203 0.71486 8.43556 -0.3103 0.24287 1.0131 4.00969 -3.62872 -0.00298 -0.01445 -6.68496 -1.1069 0 0 -0.86644 -0.61012 0 0.12376 0.08933 0 2.65976 -0.71605 0 -2.3716 0.56889 1.80007 -3.07494
PRO_374 -4.66841 0.41335 2.96949 -0.06842 0 0.04269 1.4327 -1.38574 -0 -0 -1.28593 0.61208 0 0 0 0 0 -0.16759 0.06013 0.22485 0 -0.29976 0 -2.4119 0.17842 1.49879 -2.85524
ALA_375 -3.42886 0.30682 4.41642 -0.02005 0 0 2.17666 -2.18829 -0.00682 -0.0613 -2.57779 -0.29448 0 0 -0.44094 0 0 0.06422 0 0 0 0.22304 0 1.8394 0.29788 0.5431 0.84902
THR_376 -6.48135 0.51574 5.33113 -0.20595 0.16343 0.07658 3.2848 -3.0269 -0 -0 -3.66853 -0.14347 0 0 -0.42551 -0.61012 0 -0.01858 0.03363 0.14478 0 0.01096 2.25106 -1.0874 0.28919 0.41306 -3.15345
ILE_377 -9.54967 1.27578 4.23291 -0.48707 0.29619 0.09679 2.82807 -3.16745 -0 -0 -1.56509 0.0449 0 0 0 0 0 0.12727 0.04957 0.63669 0 -0.34009 0 0.73287 -0.00552 0.60301 -4.19084
ASP_378 -5.52506 0.3637 7.07401 -0.21348 0.0001 0.69179 3.56683 -3.18202 -0.00746 -0.06654 -4.04601 -0.16526 0 0 0 -1.05899 0 -0.02108 0.04761 0 3.07586 0.30681 0 -2.3716 0.0679 0.52217 -0.94071
ALA_379 -5.39673 0.29282 4.2102 -0.02244 0 0 2.77161 -2.77866 -0 -0 -2.69086 -0.3668 0 0 0 0 0 0.03832 0 0 0 -0.39074 0 1.8394 -0.2441 0.3243 -2.41368
VAL_380 -9.65994 1.91582 2.91427 -0.33651 0.33997 0.07781 3.38924 -3.18469 -0 -0 -2.82341 -0.24969 0 0 0 0 0 -0.01263 0.196 0.16533 0 -0.17241 0 1.9342 -0.42803 0.77974 -5.15493
PHE_381 -9.56037 1.26278 3.24521 -0.67846 0.06427 0.31472 2.39994 -2.81509 -0 -0 -2.134 0.09181 0 0 0 0 0 0.08028 0.01599 0 2.90969 -0.0313 0 1.0402 -0.21621 1.05107 -2.95945
ASP_382 -3.77684 0.2518 5.03268 -0.10495 0.00852 0.32148 2.16698 -2.40013 -0 -0 -1.39172 -0.25308 0 0 0 0 0 -0.01781 0.03903 0 1.76993 0.17662 0 -2.3716 -0.21708 0.6679 -0.09828
TRP_383 -9.5065 0.9209 4.83197 -0.69188 0.09525 0.36378 3.17269 -3.34359 -0.0206 -0.14725 -2.54903 -0.38585 0 0 0 0 0 0.02834 0.02263 0 2.78152 0.03433 0 1.6906 -0.25393 0.43172 -2.52491
ALA_384 -5.80254 0.47878 3.93367 -0.02026 0 0 3.23218 -2.83198 -1e-05 -4e-05 -2.60073 -0.35488 0 0 0 0 0 0.06891 0 0 0 -0.16325 0 1.8394 -0.26607 0.41522 -2.0716
GLY_385 -2.6643 0.17496 3.58523 -4e-05 0 0 1.61922 -1.80419 -0 -0 -0.51539 -0.41891 0 0 0 0 0 0.0165 0 0 0 0.44939 0 0.83697 0.00239 0.33717 1.61898
GLU_386 -3.45658 0.21802 4.32132 -0.21164 0.02234 0.29084 1.50412 -1.95571 -0.0206 -0.14725 -0.83104 -0.59178 0 0 0 0 0 -0.05228 0.00032 0 3.03105 -0.3497 0 -2.7348 -0.18664 0.23631 -0.91369
ASN_387 -3.85616 0.24513 3.1712 -0.21165 0.01223 0.31777 1.53501 -1.72784 -0 -0 -1.44416 -0.38479 0 0 0 0 0 -0.05638 0.00588 0 2.15168 -0.01175 0 -0.93687 -0.11933 0.52189 -0.78814
THR_388 -5.28618 0.37679 4.35844 -0.11206 0.06885 0.0769 2.51749 -2.25027 -0.00539 -0.05557 -2.69113 -0.47693 0 0 -0.78937 0 0 0.11316 0.04865 0.2389 0 -0.78349 2.29183 -1.0874 0.13823 0.76082 -2.54772
GLY_389 -2.01252 0.10723 3.23072 -0.0003 0 0 1.56012 -1.39356 -0 -0 -2.37489 -0.16089 0 0 -1.63037 0 0 -0.09154 0 0 0 -0.61797 0 0.83697 -0.02452 0.48944 -2.08207
GLY_390 -2.00681 0.23294 2.37259 -0.00024 0 0 0.6892 -1.14914 -0.02099 -0.10909 0.0794 -0.23422 0 0 0 0 0 -0.04684 0 0 0 0.57751 0 0.83697 0.06928 0.25295 1.54351
ILE_391 -7.60834 0.74798 1.37905 -0.48222 0.37138 0.09883 1.88695 -1.9464 -0 -0 -0.67912 0.37701 0 0 0 0 0 -0.08235 0.11865 0.42199 0 -0.43304 0 0.73287 -0.23676 0.30003 -5.03346
HIS_392 -6.66443 0.50894 5.07387 -0.41255 3e-05 0.51705 3.43835 -2.74588 -0 -0 -3.03851 -0.35925 0 0 -1.18934 0 0 -0.04899 0.14492 0 2.57365 -0.28973 0 -0.45461 -0.07526 0.51383 -2.50791
ALA_393 -5.13776 0.88487 2.38255 -0.0182 0 0 2.93927 -2.12787 -0 -0 -2.18945 -0.35196 0 0 0 0 0 0.00372 0 0 0 -0.45553 0 1.8394 0.21836 0.5175 -1.49511
ALA_394 -5.71782 0.85867 1.96514 -0.02011 0 0 2.70175 -2.23402 -0 -0 -2.73476 -0.35472 0 0 0 0 0 -0.00054 0 0 0 -0.51812 0 1.8394 -0.00669 0.40607 -3.81576
VAL_395 -7.94511 1.34189 1.68503 -0.26849 0.22214 0.0547 2.58487 -2.18244 -0.00532 -0.01627 -3.03143 -0.20996 0 0 0 0 0 0.027 0.0444 0.40129 0 -0.74542 0 1.9342 -0.19482 0.44344 -5.86028
ILE_396 -7.56116 0.81531 1.16137 -0.48514 0.36519 0.10997 2.32568 -1.85047 -0 -0 -2.64541 -0.1529 0 0 0 0 0 -0.03242 0.02263 0.30449 0 -0.65909 0 0.73287 -0.36404 0.46999 -7.44314
LEU_397 -6.68452 1.19207 1.78466 -0.47425 0.25578 0.08697 1.49953 -1.80245 -0.00858 -0.05814 -1.08405 0.28798 0 0 0 0 0 -0.01868 0.01811 0.37661 0 -0.26152 0 0.18072 -0.20254 1.21572 -3.69658
PRO_398 -4.44401 0.64378 3.81409 -0.11947 0.00239 0.08736 1.48935 -1.59688 -0 -0 -1.82368 0.2285 0 0 0 0 0 -0.04683 0.02111 0.10034 0 -0.91201 0 -2.4119 -0.24829 1.214 -4.00215
ALA_399 -4.75097 0.28645 3.33911 -0.03019 0.02614 0 2.30893 -2.10842 -0 -0 -2.29179 -0.43158 0 0 -2.07947 0 0 2.15687 0 0 0 -0.16588 0 1.8394 -0.35509 16.285 14.0285
THR_400 -4.99922 0.48565 5.03186 -0.10987 0.13364 0.06532 2.03628 -2.50461 -0.00982 -0.11343 -0.55274 -0.9154 0 0 -0.79842 0 0 0.04059 0.08051 0.31851 0 -0.75822 2.46257 -1.0874 0.1722 16.851 15.8289
SER_401 -2.89279 0.31707 3.75081 -0.03098 0.00059 0.05233 1.61621 -1.55456 -0 -0 -1.32651 -0.93021 0 0 -0.67029 0 0 -0.06941 0.00474 0.14373 0 -0.35859 0.60049 -0.77834 0.14544 0.89705 -1.08321
HIS_D_402 -6.72177 0.77246 6.00317 -0.62241 0.07615 0.73275 2.43219 -2.70256 -0.03216 -0.21512 -1.41629 -0.70258 0 0 -0.79842 -0.6848 0 -0.10228 0.01838 0 3.59095 -0.44367 0 -0.45461 -0.28746 0.35852 -1.19958
GLU_403 -3.25416 0.67619 4.10978 -0.29389 0.03894 0.38631 1.05287 -1.71858 -0.01195 -0.11052 -1.19275 -0.29546 0 0 -0.16112 0 0 0.00046 0.01222 0 2.70719 -0.08567 0 -2.7348 -0.2359 0.99754 -0.11331
PRO_404 -4.10892 0.66704 2.72939 -0.1781 0.00078 0.12265 0.92712 -1.0867 -0.00594 -0.02209 -0.95612 0.18818 0 0 -0.32105 0 0 0.01078 0.00716 0.46945 0 -1.01334 0 -2.4119 -0.23063 0.90075 -4.31149
ALA_405 -4.20957 0.91266 1.75324 -0.01941 0 0 0.91252 -1.57864 -0.00531 -0.03079 0.11148 -0.3911 0 0 0 0 0 0.04863 0 0 0 -0.52289 0 1.8394 -0.11952 0.92714 -0.37218
PRO_406 -3.47291 1.16643 1.75742 -0.11631 0 0.08552 0.94273 -1.06957 -0 -0 -0.21929 0.34862 0 0 0 0 0 -0.02254 0.02418 0.28718 0 -1.1624 0 -2.4119 0.24614 1.01086 -2.60584
CYS_407 -7.25656 1.27993 3.58431 -0.06167 0 0.04261 2.06334 -2.00219 -0.01679 -0.12497 -2.78398 -0.16968 0 0 0 0 0 0.08195 0.02776 0.56202 0 0.3767 0 3.6196 0.53228 0.76924 0.52391
VAL_408 -8.76978 1.50729 1.11948 -0.28082 0.22649 0.04736 1.86458 -2.13332 -0.00497 -0.02104 0.06207 0.48242 0 0 -0.20385 0 0 -0.26441 0.10031 0.71298 0 0.44759 0 1.9342 0.47916 0.93524 -1.75902
ILE_409 -8.40607 1.41388 2.41844 -0.57629 0.37895 0.16386 1.07646 -1.9791 -0.00024 -0.00472 0.01339 0.26421 0 0 0 0 0 -0.02046 0.13397 0.45074 0 0.63444 0 0.73287 0.14464 0.79119 -2.36984
GLU_410 -4.79987 0.43357 5.35012 -0.36663 0.03058 0.72593 2.1236 -2.27296 -0.00907 -0.07247 -2.3325 -0.24921 0 0 -0.55786 0 0 0.01922 0.02139 0 3.02425 -0.11243 0 -2.7348 0.11874 0.57254 -1.08787
VAL_411 -7.42828 0.98499 3.1026 -0.29967 0.3039 0.07014 1.97578 -2.52074 -0.01359 -0.11938 -0.45148 0.20999 0 0 -0.1627 0 0 -0.09484 0.00922 0.08945 0 -0.23633 0 1.9342 0.00092 0.75249 -1.89334
ASP_412 -4.76505 0.42675 6.23588 -0.1775 0.01271 0.53737 2.92944 -2.85094 -0.01133 -0.04837 -4.08369 -0.95699 0 0 -0.90105 0 0 0.07622 0.03827 0 3.08938 0.04092 0 -2.3716 -0.44812 0.94692 -2.28078
ASP_413 -5.72115 0.56185 7.15527 -0.11567 0.00634 0.35336 2.30803 -3.1294 -0.0209 -0.15762 -3.41361 -0.73034 0 0 0 -0.35779 0 -0.05464 0.15368 0 1.70931 0.03245 0 -2.3716 -0.1472 0.714 -3.22562
GLU_414 -3.72496 0.22882 4.89793 -0.34394 0.08401 0.41232 2.1216 -2.17018 -0.02376 -0.15023 -2.5704 -0.63302 0 0 -0.90105 0 0 -0.02667 0.00112 0 3.3744 -0.21712 0 -2.7348 -0.12228 0.49413 -2.00404
ARG_415 -7.38182 0.53687 7.89703 -0.88952 0.16693 0.5579 3.19346 -3.76456 -0.01789 -0.13261 -3.92633 0.12107 0 0 -0.48217 0 0 -0.00951 0.22788 3.26995 0 -0.15326 0 -1.2888 -0.39243 0.59421 -1.87359
VAL_416 -9.31083 1.36658 3.80872 -0.30565 0.27431 0.06783 2.71579 -3.25255 -0 -0 -1.79558 0.06345 0 0 0 0 0 -0.05919 0.05277 0.0165 0 -0.34726 0 1.9342 -0.02762 0.93342 -3.86512
LEU_417 -5.8757 0.25734 4.75626 -0.49365 0.27307 0.12102 2.5443 -2.61415 -0.01164 -0.11723 -2.29776 0.22405 0 0 0 0 0 0.02126 0.0132 0.33821 0 -0.28709 0 0.18072 -0.06528 0.86752 -2.16555
ASN_418 -5.11181 0.26293 6.3507 -0.17411 0.0303 0.25672 2.86701 -3.07058 -0.03214 -0.18827 -2.21612 -0.29564 0 0 0 0 0 0.07323 0.00226 0 1.43692 0.51355 0 -0.93687 -0.04485 0.50024 0.22347
PHE_419 -10.6392 1.14628 4.16846 -0.95188 0.06026 0.29244 3.24176 -3.14361 -0.00044 -0.00542 -3.50005 -0.0788 0 0 0 0 0 0.01783 0.15745 0 1.94927 -0.4352 0 1.0402 0.13781 0.41016 -6.13271
LEU_420 -9.2625 0.89118 3.76592 -0.53342 0.21552 0.11861 2.99585 -3.1118 -0 -0 -3.77678 0.14208 0 0 0 0 0 0.03255 0.24074 3.36667 0 -0.24108 0 0.18072 -0.09647 0.59139 -4.48082
ALA_421 -4.63641 0.29814 4.40255 -0.02299 0 0 2.09105 -2.49172 -0 -0 -1.90051 -0.31774 0 0 0 0 0 -0.04289 0 0 0 0.06018 0 1.8394 -0.13371 0.53064 -0.324
ASP_422 -5.81896 0.41591 7.29269 -0.11715 0.02165 0.37588 2.75516 -3.30098 -0.00989 -0.11332 -4.19198 0.14245 0 0 0 -0.60099 0 0.00693 0.00188 0 2.14797 -0.02163 0 -2.3716 0.07997 0.43328 -2.87272
GLU_423 -7.66839 0.26571 9.25137 -0.42244 0.30068 0.91112 4.19311 -3.97121 -0.02022 -0.16925 -6.62073 -0.54368 0 0 -1.05342 -0.6848 0 -0.04211 0.02621 0 3.79766 -0.01857 0 -2.7348 0.29627 0.53105 -4.37643
ILE_424 -7.80538 0.50661 2.28866 -0.49299 0.28405 0.09464 2.03358 -2.31312 -0 -0 -1.02863 -0.07243 0 0 0 0 0 0.08002 0.0047 0.60233 0 -0.49998 0 0.73287 0.25683 0.89493 -4.43331
THR_425 -7.68888 0.74716 5.06345 -0.18805 0.05512 0.06452 3.44038 -3.11884 -0.00044 -0.00542 -3.77452 -0.03323 0 0 0 0 0 -0.00444 0.10776 0.06273 0 -0.01313 2.30966 -1.0874 0.11017 0.89547 -3.05796
GLY_426 -4.9886 0.36879 5.24419 -5e-05 0 0 2.31014 -2.77965 -0.01564 -0.09727 -1.91135 -0.39591 0 0 0 0 0 -0.10105 0 0 0 0.15577 0 0.83697 0.66424 0.39241 -0.31701
THR_427 -6.35215 0.63713 4.64503 -0.21168 0.18917 0.07641 2.86588 -2.80883 -0.00365 -0.06663 -3.47271 -0.09956 0 0 0 0 0 0.00238 0.01741 0.0918 0 0.06467 2.27724 -1.0874 0.64169 0.22196 -2.37184
ILE_428 -9.29356 1.09427 2.55632 -0.49283 0.29659 0.10412 2.64278 -2.72739 -0 -0 -2.17635 -0.13828 0 0 0 0 0 -0.04342 0.03923 0.63933 0 -0.3967 0 0.73287 0.00855 0.58365 -6.57082
VAL_429 -7.46127 0.7874 3.81017 -0.32005 0.32467 0.07412 2.61085 -2.73687 -0 -0 -2.20868 -0.13966 0 0 0 0 0 -0.04348 0.00493 0.07686 0 -0.25232 0 1.9342 -0.09749 0.64844 -2.98818
ILE_430 -8.78131 0.75933 3.85759 -0.51169 0.44403 0.09954 2.72165 -2.79314 -0 -0 -2.39207 0.01352 0 0 0 0 0 -0.04965 0.26418 0.51388 0 -0.48931 0 0.73287 -0.02369 0.59538 -5.03888
ALA_431 -7.13941 0.49379 2.73766 -0.02261 0 0 2.74768 -2.8402 -0.01564 -0.09727 -2.1426 -0.37941 0 0 0 0 0 0.12077 0 0 0 -0.35608 0 1.8394 -0.29462 0.62114 -4.72741
SER_432 -7.08019 0.97369 7.38355 -0.03123 0 0.06331 3.96796 -3.76969 -0.01411 -0.0682 -3.5923 -0.82499 0 0 0 0 0 0.00361 0.00028 0.55068 0 0.36443 1.76134 -0.77834 -0.10193 0.59788 -0.59426
ARG_433 -9.46727 0.92549 8.68872 -1.58203 0.66985 1.54885 3.93093 -3.95382 -0 -0 -3.80649 -1.50615 0 0 0 -1.05899 0 0.30716 0.40793 3.49142 0 -0.16738 0 -1.2888 0.02443 1.09346 -1.74268
LEU_434 -8.47352 1.04389 3.42846 -0.49175 0.22798 0.12336 2.60178 -2.78808 -0 -0 -1.99277 0.20422 0 0 0 0 0 0.15609 0.48381 0.3631 0 -0.27233 0 0.18072 -0.36208 0.99688 -4.57023
ALA_435 -6.91028 0.5779 3.94863 -0.02097 0 0 3.01574 -3.06622 -0 -0 -2.40401 -0.36621 0 0 0 0 0 0.09701 0 0 0 -0.22933 0 1.8394 -0.35373 0.38008 -3.49199
ARG_436 -8.60209 0.60883 8.34694 -1.17209 0.24925 0.83685 3.56115 -4.0484 -0.03391 -0.26395 -3.23256 0.28086 0 0 -0.83709 0 0 0.07281 0.35839 3.12723 0 -0.06733 0 -1.2888 -0.37703 0.42533 -2.05561
TYR_437 -9.85979 0.99801 7.20576 -0.96976 0.07933 0.34835 4.75948 -3.85545 -0 -0 -3.51864 -0.29912 0 0 0 0 0 0.09742 0.00551 0 1.76517 -0.42339 0.00826 1.2797 -0.13343 0.55342 -1.95917
TRP_438 -12.3946 1.31604 7.90418 -1.4021 0.10683 0.61236 4.17062 -4.61928 -0 -0 -3.95565 -0.42694 0 0 -0.78506 0 0 -0.01621 0.53602 0 1.95672 -0.20505 0 1.6906 -0.01992 0.65297 -4.87841
GLN_439 -7.5313 0.42624 6.84213 -0.26855 0.0544 0.2066 2.35949 -3.39063 -0.01397 -0.12722 -1.83258 -0.45657 0 0 -0.59071 0 0 0.03523 0.04309 0 2.74609 -0.13853 0 -0.18838 -0.18023 0.60868 -1.39671
SER_440 -3.07825 0.17025 3.79563 -0.02456 0.0001 0.02359 1.2447 -1.75153 -0.00117 -0.01369 -0.80191 -0.08009 0 0 0 0 0 -0.05132 0.00857 0.49242 0 0.18705 0.60284 -0.77834 -0.06788 0.43815 0.31457
GLN_441 -4.89112 0.24591 4.46548 -0.63951 0.11201 0.65152 1.84129 -2.18209 -0 -0 -1.13903 -0.95286 0 0 0 0 0 4.05107 0.00632 0 2.69788 -0.0649 0 -0.18838 0.54304 14.3786 18.9353
ARG_442 -7.16568 0.58701 6.68324 -0.62108 0.14804 0.37554 3.0157 -3.06422 -0.00052 -0.01035 -4.70045 0.45072 0 0 -0.59071 -0.95322 0 -0.042 0.79768 2.63456 0 0.07545 0 -1.2888 0.72798 15.0123 12.0712
LEU_443 -6.48607 0.93107 1.51375 -0.49845 0.16063 0.11425 1.04547 -1.49407 -0.00037 -0.00794 -0.83718 0.18674 0 0 0 0 0 0.06479 0.27727 0.60738 0 -0.36522 0 0.18072 0.09639 1.19197 -3.31884
THR_444 -4.96234 0.98858 3.51859 -0.22385 0.21093 0.10475 2.14178 -2.20417 -0 -0 -1.84894 -1.20899 0 0 -0.74068 0 0 0.33502 0.05603 1.48855 0 -0.138 2.31776 -1.0874 0.05182 1.10195 -0.09861
PRO_445 -3.5607 0.62745 2.38521 -0.06661 0 0.04207 1.34783 -1.17188 -0 -0 -0.58502 0.61171 0 0 0 0 0 -0.1725 0.0435 0.26684 0 -0.43405 0 -2.4119 0.18813 0.99693 -1.893
GLY_446 -1.73323 0.30153 1.73246 -5e-05 0 0 0.89051 -0.93965 -0 -0 -0.40496 -0.41502 0 0 -0.74068 0 0 -0.10055 0 0 0 0.26018 0 0.83697 0.22096 0.29992 0.20839
ALA_447 -2.69725 0.49591 2.31869 -0.02894 0.01094 0 1.2227 -1.45037 -0.04498 -0.14904 -0.69493 -0.45287 0 0 0 0 0 -0.0377 0 0 0 0.47364 0 1.8394 0.48838 0.23571 1.5293
ARG_448 -2.51452 0.11686 3.20643 -0.45667 0.06813 0.27889 1.51725 -1.49229 -0.0092 -0.06779 -1.89208 -0.14665 0 0 -0.53027 0 0 -0.10033 0.01068 1.71853 0 -0.13555 0 -1.2888 0.14876 0.27952 -1.28911
ALA_449 -3.7044 0.49602 1.60752 -0.02452 0 0 0.79015 -1.44179 -0.04498 -0.14904 -0.41454 -0.16446 0 0 0 0 0 0.27654 0 0 0 -0.10697 0 1.8394 -0.35964 0.43376 -0.96694
ARG_450 -4.37614 0.38705 3.79497 -0.61468 0.16214 0.30853 1.22167 -1.61289 -0 -0 -1.09634 0.25556 0 0 0 -0.85347 0 0.06244 0.01446 2.1592 0 -0.09625 0 -1.2888 -0.27557 1.00972 -0.83838
GLY_451 -2.61175 0.57774 2.64216 -0.00024 0 0 0.91649 -1.25857 -0 -0 -1.3712 -0.21271 0 0 -0.24428 0 0 -0.07879 0 0 0 0.74615 0 0.83697 0.47161 1.27481 1.68838
PRO_452 -7.0716 1.19811 3.9938 -0.17306 0.0001 0.12685 2.02073 -1.75084 -0.00017 -0.00064 -1.90571 0.08333 0 0 0 0 0 -0.01407 0.13381 0.83786 0 -0.9658 0 -2.4119 0.11533 0.93715 -4.84673
ARG_453 -10.1764 1.15693 10.0236 -1.13232 0.14701 0.92416 5.2954 -4.88058 -0.02605 -0.20366 -5.58991 -0.07888 0 0 -0.24428 0 0 0.09722 1.53801 3.96517 0 -0.22734 0 -1.2888 -0.48431 1.11713 -0.06794
VAL_454 -7.74638 1.19665 1.19476 -0.2645 0.15527 0.05431 2.54045 -2.31376 -0.01192 -0.03956 -2.41896 -0.31548 0 0 0 0 0 -0.07239 0.00227 0.24596 0 -0.74778 0 1.9342 -0.2963 1.00046 -5.90269
ILE_455 -9.33881 0.93524 2.70932 -0.60203 0.40213 0.10807 2.72297 -2.594 -0.00286 -0.00838 -2.82136 0.28375 0 0 0 0 0 -0.05906 0.02856 0.96343 0 -0.78071 0 0.73287 -0.44823 0.53415 -7.23495
PHE_456 -10.5688 1.70968 0.81382 -0.57156 0.21194 0.29758 2.38782 -2.2116 -0.02462 -0.08561 -2.88353 0.04869 0 0 0 0 0 -0.04159 0.00293 0 2.67814 -0.14013 0 1.0402 -0.28908 0.64481 -6.9809
LEU_457 -7.36501 1.30243 1.95084 -0.48232 0.31833 0.10429 2.06765 -1.98801 -0.00286 -0.00838 -2.08349 0.05737 0 0 0 0 0 -0.0645 0.16588 0.95115 0 -0.20222 0 0.18072 -0.0061 0.69429 -4.40993
SER_458 -4.45454 0.52668 4.23213 -0.02525 0 0.05919 2.15673 -1.95949 -0.03532 -0.22137 -1.38095 -0.65643 0 0 -0.16876 0 0 -0.02125 0.10083 0.17598 0 -0.47475 0.60732 -0.77834 -0.10262 0.49175 -1.92846
ASN_459 -5.92929 0.63453 5.43403 -0.17082 0.024 0.24897 2.44446 -2.68271 -0.03597 -0.29456 -0.79074 -0.45282 0 0 -0.3046 0 0 -0.00653 0.10461 0 2.11528 -0.21629 0 -0.93687 -0.19474 0.36543 -0.64465
GLY_460 -3.52028 0.4988 3.26827 -0.00032 0 0 0.98309 -1.79831 -0.00162 -0.02349 -0.26407 -0.19646 0 0 -0.3046 0 0 -0.06573 0 0 0 -0.16336 0 0.83697 -0.06065 0.28474 -0.52701
ALA_461 -4.08633 0.51104 2.25898 -0.02557 0.00057 0 0.85663 -1.67391 -0 -0 -0.07285 -0.24224 0 0 0 0 0 -0.06163 0 0 0 0.00659 0 1.8394 -0.43862 0.20006 -0.92787
ASP_462 -4.16784 0.38094 4.85202 -0.10838 0.00352 0.335 1.41125 -1.98164 -0.02945 -0.26152 0.16087 -0.29261 0 0 -0.92631 0 0 -0.00524 0.01606 0 1.98892 -0.25135 0 -2.3716 -0.50079 0.26195 -1.48619
GLN_463 -2.83848 0.25458 2.58162 -0.27624 0.05247 0.23272 0.65514 -1.12312 -0.01472 -0.14282 0.34296 -0.80771 0 0 0 -0.44664 0 -0.09727 0.01546 0 3.02005 -0.07908 0 -0.18838 -0.15937 0.2289 1.21008
ASN_464 -3.29387 0.16861 3.34295 -0.36422 0.05585 0.7384 1.33994 -1.54685 -0.01472 -0.14282 1.37946 -0.58825 0 0 0 0 0 -0.06364 0.00697 0 2.16681 -0.72826 0 -0.93687 0.03691 0.152 1.7084
GLY_465 -2.25895 0.09083 2.35941 -6e-05 0 0 1.2316 -1.26169 -0 -0 -0.87271 -0.37299 0 0 -1.19079 0 0 -0.164 0 0 0 -1.50763 0 0.83697 -0.32422 0.31972 -3.11453
ASN_466 -5.15633 0.10669 4.91285 -0.17437 0.03658 0.28875 2.73177 -2.47616 -0.02009 -0.10377 -1.83349 -0.97021 0 0 -0.92631 0 0 0.00411 0.02804 0 2.01908 -1.04861 0 -0.93687 -0.88854 0.47249 -3.93437
VAL_467 -7.73574 1.05414 2.23528 -0.28032 0.18139 0.05317 2.07661 -2.6335 -0.00531 -0.03079 -0.4936 0.23237 0 0 0 0 0 0.00083 0.02061 0.00889 0 -0.30011 0 1.9342 -0.18823 0.71873 -3.15139
TYR_468 -9.99947 1.20552 3.526 -0.6385 0.11544 0.32706 2.69046 -2.93807 -0 -0 -1.52718 -0.28697 0 0 0 0 0 -0.03652 0.07768 0 2.55584 0.10737 0.0033 1.2797 0.12033 0.65361 -2.76441
GLY_469 -4.48222 0.7629 4.30348 -5e-05 0 0 1.93139 -2.32582 -0.00058 -0.00917 -1.66166 -0.398 0 0 0 0 0 -0.09103 0 0 0 0.13195 0 0.83697 0.48387 0.25078 -0.26718
ARG_470 -5.34474 0.23535 5.00401 -0.60984 0.09658 0.34086 2.33672 -2.48513 -0.01677 -0.16367 -2.39705 0.19257 0 0 0 0 0 -0.05038 0.0316 2.48979 0 -0.15764 0 -1.2888 0.34289 0.26967 -1.17398
ILE_471 -10.2224 1.74925 2.03839 -0.5118 0.48097 0.09632 2.55237 -2.86691 -0 -0 -1.36251 0.03715 0 0 0 0 0 -0.01369 0.35035 0.59481 0 -0.49635 0 0.73287 -0.23798 0.78211 -6.29707
GLN_472 -7.83885 0.33547 6.90497 -0.40353 0.13345 0.24451 2.94493 -3.48184 -0 -0 -3.15188 -0.59698 0 0 0 0 0 -0.02876 0.04369 0 3.38178 0.0849 0 -0.18838 0.02046 0.7181 -0.87798
SER_473 -5.00667 0.21774 5.65021 -0.02963 0 0.06801 3.03192 -2.79841 -0 -0 -2.92642 -0.55707 0 0 0 0 0 0.0152 3e-05 0.73332 0 0.33253 0.61115 -0.77834 0.07408 0.22722 -1.13513
ALA_474 -4.96069 0.41833 3.39033 -0.02138 0 0 2.11889 -2.63107 -0.01961 -0.13559 -1.97591 -0.36168 0 0 0 0 0 0.08895 0 0 0 -0.23743 0 1.8394 -0.10919 0.27062 -2.32602
ALA_475 -6.16997 0.94009 3.92641 -0.02049 0 0 2.83028 -2.94807 -0.003 -0.02305 -1.94106 -0.34008 0 0 0 0 0 -0.02454 0 0 0 -0.12518 0 1.8394 -0.28839 0.3457 -2.00195
ILE_476 -8.98823 0.97375 4.46122 -0.50712 0.45048 0.10344 2.70901 -3.02632 -0 -0 -2.28319 -0.01921 0 0 0 0 0 -0.05258 0.03038 0.54613 0 -0.41617 0 0.73287 -0.09064 0.35003 -5.02616
GLY_477 -4.71056 0.28571 5.16609 -5e-05 0 0 2.2892 -2.65056 -0.00698 -0.02129 -2.36434 -0.41742 0 0 0 0 0 -0.11163 0 0 0 0.16019 0 0.83697 0.63325 0.21602 -0.69539
GLN_478 -11.597 1.01459 10.7806 -0.84267 0.23973 0.90451 5.08531 -5.32433 -0 -0 -4.24606 -0.81755 0 0 0 -1.09002 0 0.03669 0.06895 0 3.54327 -0.19816 0 -0.18838 0.46569 0.38596 -1.7788
LEU_479 -9.49993 0.78751 3.45832 -0.65081 0.55648 0.2714 2.82562 -2.91439 -0 -0 -2.85499 -0.19567 0 0 0 0 0 -0.0028 0.12638 1.03412 0 -0.17294 0 0.18072 -0.05628 0.76878 -6.33848
ILE_480 -10.349 1.17704 4.14904 -0.53144 0.48795 0.10671 2.54738 -3.35817 -0.01409 -0.09059 -2.22134 0.02768 0 0 0 0 0 -0.05549 0.02983 0.51927 0 -0.43434 0 0.73287 0.12465 0.73629 -6.41572
ARG_481 -9.86322 0.54425 9.64157 -0.7475 0.11216 0.4852 3.46028 -4.3907 -0.01961 -0.13559 -3.33944 0.40003 0 0 0 -1.09002 0 -0.03083 0.41158 1.52656 0 -0.11727 0 -1.2888 -0.05669 0.57238 -3.92566
VAL_482 -8.83467 0.7701 5.17654 -0.31942 0.30362 0.07368 3.16684 -3.49619 -0 -0 -2.0966 -0.29251 0 0 0 0 0 -0.05352 0.14194 0.22122 0 -0.34837 0 1.9342 -0.11161 0.49873 -3.26603
TRP_483 -11.8143 1.28187 3.53537 -0.88412 0.44218 0.58615 2.96828 -3.53395 -0.01365 -0.12696 -2.06521 -0.80326 0 0 0 0 0 -0.01453 0.13336 0 3.52759 -0.29336 0 1.6906 -0.0355 0.55369 -4.86573
ARG_484 -8.02796 0.18554 8.66368 -0.62884 0.07611 0.38779 4.22717 -4.23503 -0.01708 -0.15983 -5.48349 0.39689 0 0 -1.39341 0 0 0.06543 0.13254 2.73772 0 -0.09856 0 -1.2888 -0.08845 0.62694 -3.92164
HIS_D_485 -7.57972 0.6861 6.98717 -0.65756 0.00667 0.69484 2.85612 -3.36707 -0.01262 -0.07777 -2.42958 -0.30575 0 0 0 0 0 -0.00537 0 0 1.58875 -0.15375 0 -0.45461 -0.05369 0.47717 -1.80068
GLU_486 -8.69763 0.4766 9.83271 -0.20799 0.0246 0.29465 4.29259 -4.34236 -0.03437 -0.26938 -7.11014 -0.58797 0 0 -1.96859 0 0 -0.0026 0.04539 0 3.06637 -0.1612 0 -2.7348 -0.18598 0.32882 -7.94127
ALA_487 -5.91621 0.26611 3.6834 -0.02172 0 0 2.86456 -2.63567 -0.00143 -0.02016 -2.46856 -0.36233 0 0 0 0 0 0.01082 0 0 0 -0.20768 0 1.8394 -0.42702 0.28815 -3.10835
GLU_488 -5.96105 0.41231 6.98935 -0.61901 0.09502 1.11021 3.3002 -3.09182 -0 -0 -3.48644 -0.50652 0 0 0 -0.87343 0 0.0383 0.06549 0 3.45521 -0.20109 0 -2.7348 -0.39868 0.2971 -2.10965
LEU_489 -8.18941 0.58019 6.0507 -0.50834 0.23411 0.12603 2.5355 -3.25015 -0.0083 -0.1119 -2.50604 0.22143 0 0 0 0 0 -0.03587 0.07115 0.31196 0 -0.28968 0 0.18072 -0.36178 0.39328 -4.5564
ASP_490 -6.24457 0.46192 8.74291 -0.17926 0.0001 0.58942 4.0998 -3.86735 -0.00143 -0.02016 -6.39092 -0.23998 0 0 0 -1.67015 0 0.27479 0.22278 0 3.26679 0.23799 0 -2.3716 -0.27643 0.53141 -2.83394
TYR_491 -8.23693 1.00242 4.85468 -0.87823 0.07388 0.30684 2.8687 -2.96606 -0 -0 -2.52271 -0.30419 0 0 0 0 0 -0.00773 0.02953 0 1.86371 -0.4304 0.0009 1.2797 -0.04973 0.41406 -2.70157
GLN_492 -6.14269 0.35861 6.52472 -0.28224 0.04212 0.22527 3.17292 -3.15446 -0.0083 -0.1119 -3.50847 -0.49277 0 0 0 -0.87343 0 0.07569 0.01421 0 2.89719 -0.13326 0 -0.18838 -0.08963 0.32246 -1.35234
ARG_493 -7.66647 0.51602 9.32366 -0.72964 0.09953 0.45918 4.53122 -4.4146 -0 -0 -4.47785 0.36085 0 0 -0.533 -0.71693 0 0.01657 0.17593 1.46223 0 -0.03369 0 -1.2888 -0.25604 0.43391 -2.73788
ALA_494 -5.14139 0.29792 4.36722 -0.02241 0 0 2.69467 -2.7277 -0 -0 -2.34501 -0.37503 0 0 0 0 0 -0.01406 0 0 0 -0.26622 0 1.8394 -0.3542 0.34736 -1.69945
SER_495 -4.20481 0.24696 4.44892 -0.02478 0 0.05789 1.89694 -2.2821 -0 -0 -1.69582 -0.62588 0 0 0 0 0 -0.01582 0.0103 0.63305 0 0.34258 0.6009 -0.77834 -0.042 0.21893 -1.2131
ALA_496 -2.52056 0.16859 2.62035 -0.02303 0 0 1.65492 -1.58511 -0 -0 -0.85552 -0.35177 0 0 0 0 0 -0.07176 0 0 0 -0.35674 0 1.8394 -0.13548 0.24252 0.62581
ALA_497 -2.7021 0.13387 2.68568 -0.02716 0.00327 0 1.22248 -1.64658 -0 -0 -1.02052 -0.42156 0 0 0 0 0 -0.06198 0 0 0 -0.0363 0 1.8394 -0.62911 0.29302 -0.36761
GLY_498 -1.62066 0.11859 2.51859 -5e-05 0 0 0.92113 -1.21095 -0 -0 -1.36633 -0.38474 0 0 0 0 0 -0.17233 0 0 0 -1.39004 0 0.83697 -0.70622 0.33882 -2.11723
ASP_499 -3.24587 0.17303 4.14794 -0.09815 0.00673 0.27799 1.38165 -1.98267 -0 -0 -1.34436 -0.27372 0 0 0 0 0 0.21927 0.02718 0 2.59128 0.17854 0 -2.3716 -0.41096 0.65324 -0.07048
HIS_D_500 -2.70952 0.28165 2.38412 -0.47445 0.02648 0.35224 0.31143 -1.2639 -0.01346 -0.04638 -0.46132 -0.43243 0 0 0 0 0 0.02751 0.03333 0 1.5076 -0.04368 0 -0.45461 -0.24637 1.01819 -0.20356
VAL_501 -5.64748 0.92254 1.17023 -0.38478 0.34051 0.09424 0.56978 -1.56084 -0 -0 -0.08918 -0.07453 0 0 0 0 0 -0.03901 0.00026 0.86625 0 -0.79333 0 1.9342 -0.44346 0.77395 -2.36064
LEU_502 -6.16965 1.08937 2.18386 -0.46664 0.38854 0.11171 0.60253 -1.54177 -0.01346 -0.04638 -0.15011 0.0723 0 0 0 0 0 0.56752 0.0547 1.68779 0 -0.32458 0 0.18072 -0.30661 1.11818 -0.96199
PRO_503 -4.44581 0.83521 2.52152 -0.16981 4e-05 0.11565 0.97833 -0.97815 -0.00037 -0.00794 -1.07317 0.13397 0 0 -0.78506 0 0 -0.03639 0.02018 1.05572 0 -1.10661 0 -2.4119 -0.36087 1.6527 -4.06277
PRO_504 -5.66967 0.90997 2.41024 -0.20498 0.00798 0.14969 0.59494 -1.22762 -0.00017 -0.00064 -0.82652 0.0392 0 0 0 0 0 -0.01008 0.02038 0.42604 0 -0.97669 0 -2.4119 -0.38482 0.95059 -6.20407
VAL_505 -7.12562 0.54301 1.27264 -0.38438 0.36167 0.09573 0.98578 -1.80769 -0 -0 -0.26259 -0.02205 0 0 0 0 0 -0.05669 0.03762 1.49786 0 -0.54156 0 1.9342 -0.35559 0.55186 -3.27579
TRP_506 -8.03463 0.57118 5.0582 -0.75237 0.0532 0.273 2.40265 -2.74343 -0 -0 -2.76433 -0.11409 0 0 0 0 0 0.00436 0.24598 0 1.95677 -0.3883 0 1.6906 -0.18296 0.64937 -2.07478
ALA_507 -4.72525 0.70787 1.2454 -0.02065 0 0 1.39882 -1.59288 -0.01708 -0.15983 -0.86633 -0.43735 0 0 -0.44257 0 0 0.02294 0 0 0 -0.52837 0 1.8394 0.01711 0.52325 -3.03554
ASN_508 -7.17393 0.52558 4.70138 -0.16633 0.00417 0.26142 2.9809 -2.90206 -0.0252 -0.16066 -2.41751 -0.66026 0 0 0 0 0 -0.00184 0.20973 0 1.64097 -0.15836 0 -0.93687 0.00469 0.47914 -3.79502
GLN_509 -9.4946 0.82371 6.17752 -0.39608 0.10019 0.23008 4.01909 -3.45526 -0.00698 -0.02129 -4.57518 -0.03483 0 0 0 -0.79997 0 0.00747 0.17196 0 4.51738 0.0494 0 -0.18838 0.06518 0.49224 -2.31836
ILE_510 -8.59529 1.47266 2.11006 -0.45951 0.34026 0.09411 2.52289 -2.37363 -0.00531 -0.01536 -2.11615 -0.03051 0 0 0 0 0 -0.00918 0.09708 0.38885 0 -0.77254 0 0.73287 -0.17009 0.52663 -6.26217
VAL_511 -7.18709 0.88123 3.30115 -0.2866 0.253 0.06565 2.855 -2.50146 -0 -0 -1.5843 -0.37152 0 0 0 0 0 -0.04681 0.0447 0.17037 0 -0.59846 0 1.9342 -0.38229 0.82597 -2.62726
ARG_512 -9.3759 1.03759 7.57141 -0.42975 0.06077 0.22899 2.5409 -3.91778 -0.06278 -0.42499 -2.06229 0.20519 0 0 -0.16876 0 0 -0.03432 0.25985 2.02657 0 -0.02506 0 -1.2888 -0.39017 0.83516 -3.41418
PHE_513 -9.57572 1.57071 4.07207 -0.56897 0.03549 0.23604 2.34769 -3.31278 -0.02009 -0.10377 0.28754 -0.1539 0 0 0 0 0 -0.05822 0.05567 0 2.37252 0.0462 0 1.0402 -0.32287 0.62813 -1.42404
ALA_514 -3.47469 0.51386 2.06093 -0.02554 0.00048 0 1.35862 -1.61568 -0 -0 -0.22623 -0.39731 0 0 0 0 0 -0.04929 0 0 0 -0.0495 0 1.8394 -0.38728 0.52531 0.0731
ASN_515 -6.79164 0.81342 6.39033 -0.32175 0.20235 0.5764 3.35621 -3.38053 -0 -2e-05 -1.4875 -0.82711 0 0 -1.28937 0 0 -0.04391 0.00686 0 1.93813 -0.67203 0 -0.93687 -0.03313 0.49015 -2.01002
ARG_516 -3.50184 0.27352 2.88314 -1.68335 0.57555 1.96148 0.59918 -1.3585 -0 -0 -0.63428 -2.28882 0 0 0 -0.44664 0 -0.07617 0.04211 3.62046 0 -0.15122 0 -1.2888 -0.02961 0.70265 -0.80115
SER_517 -3.67083 0.57146 4.59893 -0.02697 0 0.04608 2.59755 -2.07101 -0.01381 -0.07407 -1.50904 -1.09863 0 0 -1.45273 0 0 -0.01398 0.00261 1.93598 0 -0.19344 0.63068 -0.77834 -0.58609 0.62291 -0.48272
LEU_518 -2.04486 0.24169 2.61359 -0.48303 0.19904 0.11853 1.4823 -1.20111 -0.00764 -0.02882 -0.76406 0.19869 0 0 0 0 0 -0.09977 0.0135 0.2994 0 -0.19991 0 0.18072 -0.46477 0.35999 0.41348
GLU_519 -5.16735 0.66037 5.41137 -0.47672 0.10636 0.96727 2.57135 -2.46047 -0 -0 -1.95353 -0.48937 0 0 -0.86406 0 0 -0.089 0.01565 0 3.75451 -0.28192 0 -2.7348 -0.50941 0.22124 -1.3185
GLY_520 -4.30584 0.2655 4.15726 -5e-05 0 0 2.25028 -2.25878 -0.01244 -0.11645 -2.20916 -0.44044 0 0 0 0 0 -0.11768 0 0 0 0.3854 0 0.83697 -0.21198 0.14328 -1.63411
LEU_521 -7.64854 1.00923 4.56936 -0.66938 0.20402 0.21199 2.77848 -2.88242 -0.04242 -0.29686 -2.65939 0.17539 0 0 0 0 0 -0.00166 0.08448 0.71397 0 -0.1672 0 0.18072 0.28777 0.29672 -3.85574
GLU_522 -5.23988 0.12609 5.80994 -0.32594 0.01394 0.58958 2.96063 -2.86343 -0.00764 -0.02882 -3.475 -0.40573 0 0 0 -1.68237 0 0.02711 0.32796 0 3.38202 -0.33324 0 -2.7348 -0.18792 0.54506 -3.50243
PHE_523 -9.43113 0.89171 3.67426 -0.57349 0.113 0.22202 2.40291 -2.92001 -0 -0 -1.96643 -0.06481 0 0 0 0 0 0.02365 0.06497 0 3.409 -0.21327 0 1.0402 -0.36386 0.58698 -3.10431
ALA_524 -6.42147 0.50339 4.01093 -0.0233 0 0 3.2939 -2.91834 -0 -0 -3.12195 -0.37013 0 0 0 0 0 -0.02325 0 0 0 -0.219 0 1.8394 -0.23369 0.41401 -3.26949
CYS_525 -8.90952 0.74781 5.24324 -0.04723 0 0.01606 2.77987 -2.96808 -0 -0 -3.21716 -0.02839 0 0 0 0 0 -0.02169 0.01368 0.32716 0 0.27503 0 3.6196 0.04589 0.246 -1.87772
ALA_526 -6.626 0.68541 3.88305 -0.02128 0 0 2.865 -2.88308 -0 -0 -2.37794 -0.35194 0 0 0 0 0 -0.0117 0 0 0 -0.06115 0 1.8394 0.19768 0.18039 -2.68218
TRP_527 -11.1907 1.33735 4.62627 -1.34899 0.26161 0.57984 3.11864 -3.37259 -0 -0 -2.50786 -0.27696 0 0 0 0 0 0.09844 0.00517 0 2.81931 0.01912 0 1.6906 -0.15092 0.57782 -3.71382
THR_528 -8.71564 1.15708 5.25392 -0.20105 0.14223 0.07156 3.714 -3.34482 -0 -0 -3.77496 -0.09833 0 0 0 0 0 -0.01222 0.00457 0.05307 0 0.00056 2.35126 -1.0874 0.02967 0.70128 -3.75524
ALA_529 -6.20095 0.55694 3.41171 -0.02192 0 0 2.50459 -2.6374 -0 -0 -2.04519 -0.35338 0 0 0 0 0 0.02253 0 0 0 -0.27086 0 1.8394 -0.08971 0.41185 -2.87239
GLN_530 -6.97501 0.60088 5.97714 -0.39315 0.06938 0.22756 2.75394 -3.02135 -0.0225 -0.22745 -2.32373 -0.59982 0 0 0 0 0 0.01399 0.06949 0 3.44756 0.06701 0 -0.18838 -0.23267 0.38892 -0.36819
LEU_531 -8.17885 0.62232 3.92224 -0.4759 0.22589 0.11314 2.28417 -2.75202 -0.02103 -0.15307 -1.24167 0.21641 0 0 0 0 0 -0.03913 0.01081 0.33605 0 -0.28762 0 0.18072 -0.17191 0.37481 -5.03464
LEU_532 -9.61932 1.54391 3.26094 -0.49762 0.1501 0.11724 1.62673 -2.93237 -0.00105 -0.00413 -1.58346 0.24718 0 0 0 0 0 -0.01474 0.11972 0.32271 0 -0.28435 0 0.18072 -0.32212 0.76855 -6.92137
HIS_D_533 -7.24997 0.5907 5.76029 -0.42048 0.01431 0.55631 1.79195 -3.01608 -0.01259 -0.08645 -2.14819 -0.25527 0 0 0 -0.35936 0 -0.03243 0.00801 0 1.5563 -0.34472 0 -0.45461 0.03807 1.27161 -2.79261
SER_534 -3.97685 0.26196 5.40167 -0.02204 0 0.01904 2.82063 -2.31505 -0.02113 -0.24791 -2.78496 0.07031 0 0 0 0 0 -0.02098 0.00816 0.89909 0 -0.27008 0.65759 -0.77834 0.10751 0.83806 0.64668
GLN_535 -3.76604 0.25083 3.97759 -0.68517 0.2029 0.56694 1.13158 -1.65163 -0 -0 -1.6577 -0.80261 0 0 -0.42956 -0.85347 0 -0.01476 0.05294 0 3.36143 0.05437 0 -0.18838 0.2189 0.29518 0.06335
ARG_536 -4.83598 0.26079 4.98471 -0.94617 0.23762 0.70249 1.58977 -2.1744 -0.02517 -0.17448 -1.75383 -0.06512 0 0 -0.42956 0 0 -0.00483 0.02031 1.66764 0 -0.19368 0 -1.2888 0.27913 0.28389 -1.86566
HIS_D_537 -4.76189 0.20608 2.98086 -0.37389 0.00369 0.44718 0.27764 -1.72003 -0.01448 -0.10939 -0.20838 -0.21127 0 0 0 0 0 0.06413 0.03756 0 2.00596 -0.22891 0 -0.45461 -0.15992 0.2724 -1.94728
ILE_538 -6.03821 0.75513 2.1285 -0.60222 0.46825 0.11265 1.30347 -1.88011 -0.0252 -0.16066 -0.09395 0.26451 0 0 0 0 0 -0.05627 0.05337 0.97712 0 -0.74886 0 0.73287 -0.32551 0.49757 -2.63754
ASN_539 -2.35061 0.04448 2.81962 -0.17646 0.02848 0.26248 0.55874 -1.32699 -0 -0 -0.96359 -0.29118 0 0 -0.34083 0 0 0.04741 0.00166 0 1.49439 0.22821 0 -0.93687 -0.14201 0.44551 -0.59756
GLU_540 -5.98526 0.49825 5.14174 -0.4938 0.26027 1.61585 1.62069 -2.55354 -0 -0 -1.52126 -2.27208 0 0 -0.61001 0 0 0.01867 0.06076 0 2.39206 0.44981 0 -2.7348 0.44129 0.3348 -3.33656
ILE_541 -8.21749 0.72236 3.86056 -0.58627 0.46122 0.14557 2.87861 -2.5969 -0.01492 -0.05096 -1.98537 -0.15993 0 0 0 0 0 0.10286 0.07497 2.19156 0 -0.47566 0 0.73287 0.47236 0.62206 -1.82248
THR_542 -6.91471 0.66287 4.48008 -0.17822 0.13531 0.06285 3.0664 -2.67593 -0.0037 -0.01283 -2.51597 -0.20497 0 0 0 -0.79997 0 0.01957 1e-05 0.19159 0 -0.17076 2.28796 -1.0874 0.14036 0.64352 -2.87393
LEU_543 -8.19075 0.77264 3.15773 -0.64866 0.3984 0.17557 2.71034 -2.61414 -0.01542 -0.05233 -2.67579 0.13475 0 0 0 0 0 -0.05715 0.74386 2.53574 0 -0.24066 0 0.18072 0.16708 0.70398 -2.81408
ASN_544 -5.78236 0.2125 5.01162 -0.17501 0.00384 0.25119 3.20492 -2.59421 -0.02034 -0.10533 -3.88715 -0.43145 0 0 0 -0.61451 0 -0.04578 0.01246 0 2.12942 0.2179 0 -0.93687 0.16206 0.61293 -2.77418
ILE_545 -8.01616 0.9856 2.30986 -0.49757 0.40302 0.11446 2.01185 -2.2251 -0.00051 -0.00137 -0.84641 0.19215 0 0 0 0 0 -0.06683 0.01682 0.41861 0 -0.51526 0 0.73287 -0.25412 1.02347 -4.2146
PRO_546 -5.20518 0.6567 3.32811 -0.19972 0.00692 0.147 1.35281 -1.49721 -0 -0 -0.87801 -0.02988 0 0 -0.42152 0 0 -0.00567 0.00076 0.48551 0 -0.93544 0 -2.4119 -0.54158 1.06948 -5.07882
ALA_547 -2.88103 0.47874 2.3091 -0.02075 0 0 0.95042 -1.40484 -0 -2e-05 -0.02686 -0.30979 0 0 -0.27917 0 0 -0.02275 0 0 0 -0.02965 0 1.8394 -0.18622 0.39596 0.81254
ASN_548 -3.63926 0.32589 2.70598 -0.19594 0.01183 0.33068 1.3258 -1.67614 -0 -0 -0.43132 -0.82505 0 0 0 0 0 0.15156 0.0027 0 2.6789 -0.64708 0 -0.93687 0.33623 0.367 -0.11508
ILE_549 -8.53098 1.3452 3.19341 -0.59799 0.30521 0.17587 2.3633 -2.65401 -0.00015 -0.0016 -1.13974 0.13469 0 0 0 0 0 -0.12129 0.87505 1.2912 0 0.36416 0 0.73287 0.19019 0.63726 -1.43736
SER_550 -4.49225 0.55909 4.11719 -0.02864 3e-05 0.04726 2.41072 -2.23602 -0 -0 -0.89462 -0.99706 0 0 0 0 0 0.0768 0.00177 0.15199 0 -0.3242 0.6043 -0.77834 -0.34265 0.54894 -1.57569
ALA_551 -2.39024 0.57605 2.28226 -0.02466 3e-05 0 1.46577 -1.42652 -0 -0 -0.72876 -0.39355 0 0 0 0 0 -0.10348 0 0 0 -0.2499 0 1.8394 -0.63489 0.21693 0.42844
THR_552 -4.26981 0.32313 3.67326 -0.11948 0.12125 0.05902 2.12526 -1.93897 -0.01612 -0.2053 -1.64006 -1.11231 0 0 -0.42114 0 0 0.00099 0.05034 0.23783 0 -0.51654 2.38323 -1.0874 -0.473 0.59184 -2.234
THR_553 -4.34286 0.36142 3.81512 -0.12511 0.07155 0.06417 1.93741 -2.07068 -0.00582 -0.07239 -0.59043 -0.72605 0 0 0 0 0 -0.055 0.04993 0.26961 0 -0.46391 2.29289 -1.0874 -0.16319 0.76633 -0.07441
GLY_554 -3.28203 0.27528 4.20534 -0.00023 0 0 2.92262 -2.08699 -0.00015 -0.0016 -3.3186 -0.17276 0 0 0 0 0 -0.09303 0 0 0 -1.49365 0 0.83697 0.14383 0.42321 -1.64177
ALA_555 -1.98655 0.09175 1.85609 -0.02412 2e-05 0 0.62534 -1.07831 -0.00751 -0.03291 0.53654 -0.3974 0 0 0 0 0 -0.05356 0 0 0 -0.28881 0 1.8394 -0.16664 0.26461 1.17795
ARG_556 -1.55247 0.24309 1.80281 -0.80189 0.10999 0.54826 0.3879 -0.89722 -0 -0 0.44509 0.3435 0 0 0 0 0 -0.05982 0.0068 1.52232 0 -0.16457 0 -1.2888 -0.62971 0.24463 0.25991
SER_557 -2.52887 0.16314 3.26646 -0.0258 0.00033 0.0238 1.06551 -1.49664 -2e-05 -0.00054 -0.6906 0.02067 0 0 0 0 0 -0.04143 0 0.5503 0 0.00147 0.60896 -0.77834 -0.22267 0.24766 0.16337
ALA_558 -2.85273 0.07096 2.58469 -0.02505 5e-05 0 1.3246 -1.5861 -0.01143 -0.05049 -0.26033 -0.23809 0 0 0 0 0 -0.08458 0 0 0 -0.00897 0 1.8394 -0.3613 0.20777 0.54842
SER_559 -2.9894 0.30061 3.51743 -0.0298 0 0.05082 1.72784 -1.63476 -0.01287 -0.11708 -0.26204 -1.04248 0 0 -0.96755 0 0 -0.02668 0.00048 1.16586 0 -0.08196 0.63153 -0.77834 -0.68183 0.25182 -0.97841
VAL_560 -1.38512 0.11264 1.20435 -0.29528 0.16335 0.05327 0.52729 -0.706 -0 -0 0.48561 0.27492 0 0 0 0 0 -0.11111 0.00018 0.41473 0 0.55707 0 1.9342 -0.33076 0.26193 3.16127
GLY_561 -1.57524 0.34735 1.63584 -6e-05 0 0 0.69824 -0.84649 -0 -0 -0.68424 -0.3884 0 0 -0.96755 0 0 -0.09758 0 0 0 0.22983 0 0.83697 -0.04508 0.18387 -0.67252
TRP:CtermProteinFull_562 -6.04203 0.45807 3.19254 -1.37617 0.18503 1.381 1.81113 -1.90347 -0 -0 -0.60588 -0.55776 0 0 0 0 0 0 0.01054 0 2.42695 0 0 1.6906 -0.00853 0.3241 0.98613
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 545283 DOMAINID 540198 MODEL 5 2023-08-26_00000181_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 619.148 tmscore: 0.93290 6k8vA_201 prob: 100 ident: 39.00
ATOM      1  N   MET A   1      -9.486  -2.377 -35.439  1.00 10.420          N  
ATOM      2  CA  MET A   1      -9.043  -3.506 -36.249  1.00  9.740          C  
ATOM      3  C   MET A   1      -9.941  -4.711 -36.045  1.00  8.620          C  
ATOM      4  O   MET A   1     -10.362  -4.995 -34.922  1.00  8.480          O  
ATOM      5  CB  MET A   1      -7.597  -3.881 -35.920  1.00 13.910          C  
ATOM      6  CG  MET A   1      -6.557  -2.782 -36.184  1.00 13.910          C  
ATOM      7  SD  MET A   1      -6.515  -2.236 -37.916  1.00 13.910          S  
ATOM      8  CE  MET A   1      -5.864  -3.673 -38.779  1.00 13.910          C  
ATOM      9 1H   MET A   1      -8.925  -1.565 -35.649  1.00 12.500          H  
ATOM     10 2H   MET A   1     -10.454  -2.178 -35.646  1.00 12.500          H  
ATOM     11 3H   MET A   1      -9.396  -2.609 -34.459  1.00 12.500          H  
ATOM     12  HA  MET A   1      -9.108  -3.226 -37.300  1.00 11.690          H  
ATOM     13 1HB  MET A   1      -7.533  -4.131 -34.861  1.00 16.690          H  
ATOM     14 2HB  MET A   1      -7.319  -4.779 -36.468  1.00 16.690          H  
ATOM     15 1HG  MET A   1      -6.750  -1.918 -35.552  1.00 16.690          H  
ATOM     16 2HG  MET A   1      -5.567  -3.166 -35.928  1.00 16.690          H  
ATOM     17 1HE  MET A   1      -5.783  -3.448 -39.844  1.00 16.690          H  
ATOM     18 2HE  MET A   1      -4.875  -3.917 -38.387  1.00 16.690          H  
ATOM     19 3HE  MET A   1      -6.528  -4.524 -38.645  1.00 16.690          H  
ATOM     20  N   SER A   2     -10.242  -5.404 -37.136  1.00  8.030          N  
ATOM     21  CA  SER A   2     -11.080  -6.596 -37.107  1.00  7.100          C  
ATOM     22  C   SER A   2     -10.432  -7.713 -36.297  1.00  6.510          C  
ATOM     23  O   SER A   2      -9.211  -7.889 -36.330  1.00  6.680          O  
ATOM     24  CB  SER A   2     -11.331  -7.086 -38.521  1.00 10.310          C  
ATOM     25  OG  SER A   2     -12.042  -6.134 -39.273  1.00 10.310          O  
ATOM     26  H   SER A   2      -9.883  -5.109 -38.034  1.00  9.640          H  
ATOM     27  HA  SER A   2     -12.033  -6.340 -36.643  1.00  8.520          H  
ATOM     28 1HB  SER A   2     -10.378  -7.299 -39.003  1.00 12.370          H  
ATOM     29 2HB  SER A   2     -11.891  -8.022 -38.484  1.00 12.370          H  
ATOM     30  HG  SER A   2     -12.175  -6.529 -40.141  1.00 12.370          H  
ATOM     31  N   GLY A   3     -11.257  -8.496 -35.603  1.00  6.120          N  
ATOM     32  CA  GLY A   3     -10.769  -9.646 -34.844  1.00  5.810          C  
ATOM     33  C   GLY A   3     -10.751 -10.876 -35.742  1.00  4.900          C  
ATOM     34  O   GLY A   3     -10.914 -10.759 -36.959  1.00  5.030          O  
ATOM     35  H   GLY A   3     -12.245  -8.289 -35.605  1.00  7.340          H  
ATOM     36 1HA  GLY A   3      -9.767  -9.446 -34.461  1.00  6.970          H  
ATOM     37 2HA  GLY A   3     -11.414  -9.823 -33.981  1.00  6.970          H  
ATOM     38  N   THR A   4     -10.575 -12.052 -35.145  1.00  4.370          N  
ATOM     39  CA  THR A   4     -10.513 -13.312 -35.879  1.00  3.800          C  
ATOM     40  C   THR A   4     -11.691 -14.222 -35.528  1.00  2.810          C  
ATOM     41  O   THR A   4     -12.074 -15.087 -36.317  1.00  2.940          O  
ATOM     42  CB  THR A   4      -9.160 -14.005 -35.607  1.00  5.550          C  
ATOM     43  OG1 THR A   4      -8.107 -13.189 -36.134  1.00  5.550          O  
ATOM     44  CG2 THR A   4      -9.088 -15.404 -36.219  1.00  5.550          C  
ATOM     45  H   THR A   4     -10.458 -12.097 -34.132  1.00  5.240          H  
ATOM     46  HA  THR A   4     -10.568 -13.094 -36.945  1.00  4.560          H  
ATOM     47  HB  THR A   4      -9.022 -14.072 -34.536  1.00  6.660          H  
ATOM     48  HG1 THR A   4      -8.105 -12.342 -35.675  1.00  6.660          H  
ATOM     49 1HG2 THR A   4      -8.116 -15.839 -35.996  1.00  6.660          H  
ATOM     50 2HG2 THR A   4      -9.863 -16.044 -35.803  1.00  6.660          H  
ATOM     51 3HG2 THR A   4      -9.217 -15.334 -37.298  1.00  6.660          H  
ATOM     52  N   GLY A   5     -12.283 -14.019 -34.346  1.00  2.450          N  
ATOM     53  CA  GLY A   5     -13.371 -14.882 -33.899  1.00  2.040          C  
ATOM     54  C   GLY A   5     -12.864 -16.048 -33.061  1.00  1.490          C  
ATOM     55  O   GLY A   5     -13.553 -17.054 -32.890  1.00  1.580          O  
ATOM     56  H   GLY A   5     -11.929 -13.293 -33.723  1.00  2.940          H  
ATOM     57 1HA  GLY A   5     -14.085 -14.293 -33.329  1.00  2.450          H  
ATOM     58 2HA  GLY A   5     -13.908 -15.264 -34.765  1.00  2.450          H  
ATOM     59  N   ARG A   6     -11.651 -15.916 -32.527  1.00  1.260          N  
ATOM     60  CA  ARG A   6     -11.018 -16.962 -31.735  1.00  1.060          C  
ATOM     61  C   ARG A   6     -11.758 -17.357 -30.472  1.00  0.720          C  
ATOM     62  O   ARG A   6     -11.519 -18.443 -29.942  1.00  0.740          O  
ATOM     63  CB  ARG A   6      -9.611 -16.539 -31.340  1.00  1.560          C  
ATOM     64  CG  ARG A   6      -8.625 -16.528 -32.478  1.00  1.560          C  
ATOM     65  CD  ARG A   6      -7.291 -15.995 -32.086  1.00  1.560          C  
ATOM     66  NE  ARG A   6      -7.308 -14.549 -31.869  1.00  1.560          N  
ATOM     67  CZ  ARG A   6      -6.258 -13.814 -31.446  1.00  1.560          C  
ATOM     68  NH1 ARG A   6      -5.088 -14.380 -31.157  1.00  1.560          N  
ATOM     69  NH2 ARG A   6      -6.404 -12.501 -31.326  1.00  1.560          N  
ATOM     70  H   ARG A   6     -11.161 -15.039 -32.648  1.00  1.510          H  
ATOM     71  HA  ARG A   6     -10.939 -17.847 -32.366  1.00  1.270          H  
ATOM     72 1HB  ARG A   6      -9.644 -15.538 -30.904  1.00  1.880          H  
ATOM     73 2HB  ARG A   6      -9.230 -17.215 -30.575  1.00  1.880          H  
ATOM     74 1HG  ARG A   6      -8.480 -17.548 -32.832  1.00  1.880          H  
ATOM     75 2HG  ARG A   6      -9.017 -15.930 -33.276  1.00  1.880          H  
ATOM     76 1HD  ARG A   6      -6.971 -16.477 -31.162  1.00  1.880          H  
ATOM     77 2HD  ARG A   6      -6.573 -16.215 -32.877  1.00  1.880          H  
ATOM     78  HE  ARG A   6      -8.164 -14.045 -32.071  1.00  1.880          H  
ATOM     79 1HH1 ARG A   6      -4.948 -15.406 -31.230  1.00  1.880          H  
ATOM     80 2HH1 ARG A   6      -4.317 -13.810 -30.846  1.00  1.880          H  
ATOM     81 1HH2 ARG A   6      -7.313 -12.057 -31.546  1.00  1.880          H  
ATOM     82 2HH2 ARG A   6      -5.624 -11.935 -31.029  1.00  1.880          H  
ATOM     83  N   LEU A   7     -12.584 -16.469 -29.936  1.00  0.540          N  
ATOM     84  CA  LEU A   7     -13.299 -16.780 -28.718  1.00  0.320          C  
ATOM     85  C   LEU A   7     -14.781 -16.909 -29.003  1.00  0.360          C  
ATOM     86  O   LEU A   7     -15.603 -16.855 -28.077  1.00  0.370          O  
ATOM     87  CB  LEU A   7     -13.041 -15.705 -27.678  1.00  0.540          C  
ATOM     88  CG  LEU A   7     -11.558 -15.460 -27.328  1.00  0.540          C  
ATOM     89  CD1 LEU A   7     -11.503 -14.366 -26.340  1.00  0.540          C  
ATOM     90  CD2 LEU A   7     -10.885 -16.698 -26.818  1.00  0.540          C  
ATOM     91  H   LEU A   7     -12.788 -15.585 -30.411  1.00  0.650          H  
ATOM     92  HA  LEU A   7     -12.966 -17.741 -28.344  1.00  0.380          H  
ATOM     93 1HB  LEU A   7     -13.477 -14.766 -28.033  1.00  0.640          H  
ATOM     94 2HB  LEU A   7     -13.544 -16.000 -26.763  1.00  0.640          H  
ATOM     95  HG  LEU A   7     -11.031 -15.126 -28.222  1.00  0.640          H  
ATOM     96 1HD1 LEU A   7     -10.475 -14.139 -26.099  1.00  0.640          H  
ATOM     97 2HD1 LEU A   7     -11.975 -13.517 -26.779  1.00  0.640          H  
ATOM     98 3HD1 LEU A   7     -12.030 -14.656 -25.437  1.00  0.640          H  
ATOM     99 1HD2 LEU A   7      -9.852 -16.450 -26.601  1.00  0.640          H  
ATOM    100 2HD2 LEU A   7     -11.379 -17.046 -25.923  1.00  0.640          H  
ATOM    101 3HD2 LEU A   7     -10.906 -17.481 -27.561  1.00  0.640          H  
ATOM    102  N   ALA A   8     -15.133 -16.998 -30.283  1.00  0.440          N  
ATOM    103  CA  ALA A   8     -16.521 -17.017 -30.644  1.00  0.610          C  
ATOM    104  C   ALA A   8     -17.276 -18.125 -29.969  1.00  0.680          C  
ATOM    105  O   ALA A   8     -16.892 -19.294 -30.001  1.00  0.700          O  
ATOM    106  CB  ALA A   8     -16.660 -17.132 -32.146  1.00  0.790          C  
ATOM    107  H   ALA A   8     -14.432 -17.044 -31.027  1.00  0.530          H  
ATOM    108  HA  ALA A   8     -16.958 -16.096 -30.332  1.00  0.730          H  
ATOM    109 1HB  ALA A   8     -17.713 -17.109 -32.416  1.00  0.940          H  
ATOM    110 2HB  ALA A   8     -16.142 -16.296 -32.616  1.00  0.940          H  
ATOM    111 3HB  ALA A   8     -16.215 -18.067 -32.478  1.00  0.940          H  
ATOM    112  N   GLY A   9     -18.407 -17.746 -29.398  1.00  0.810          N  
ATOM    113  CA  GLY A   9     -19.311 -18.682 -28.747  1.00  0.900          C  
ATOM    114  C   GLY A   9     -18.945 -19.029 -27.303  1.00  0.710          C  
ATOM    115  O   GLY A   9     -19.673 -19.785 -26.659  1.00  0.820          O  
ATOM    116  H   GLY A   9     -18.617 -16.741 -29.392  1.00  0.970          H  
ATOM    117 1HA  GLY A   9     -20.317 -18.265 -28.767  1.00  1.080          H  
ATOM    118 2HA  GLY A   9     -19.347 -19.599 -29.332  1.00  1.080          H  
ATOM    119  N   LYS A  10     -17.844 -18.477 -26.794  1.00  0.470          N  
ATOM    120  CA  LYS A  10     -17.419 -18.751 -25.428  1.00  0.320          C  
ATOM    121  C   LYS A  10     -18.069 -17.800 -24.437  1.00  0.290          C  
ATOM    122  O   LYS A  10     -18.486 -16.698 -24.797  1.00  0.410          O  
ATOM    123  CB  LYS A  10     -15.897 -18.645 -25.296  1.00  0.510          C  
ATOM    124  CG  LYS A  10     -15.117 -19.702 -26.054  1.00  0.510          C  
ATOM    125  CD  LYS A  10     -13.615 -19.577 -25.775  1.00  0.510          C  
ATOM    126  CE  LYS A  10     -12.807 -20.610 -26.544  1.00  0.510          C  
ATOM    127  NZ  LYS A  10     -13.082 -22.005 -26.063  1.00  0.510          N  
ATOM    128  H   LYS A  10     -17.262 -17.872 -27.382  1.00  0.560          H  
ATOM    129  HA  LYS A  10     -17.723 -19.766 -25.166  1.00  0.380          H  
ATOM    130 1HB  LYS A  10     -15.577 -17.672 -25.673  1.00  0.610          H  
ATOM    131 2HB  LYS A  10     -15.617 -18.686 -24.256  1.00  0.610          H  
ATOM    132 1HG  LYS A  10     -15.478 -20.684 -25.747  1.00  0.610          H  
ATOM    133 2HG  LYS A  10     -15.301 -19.580 -27.126  1.00  0.610          H  
ATOM    134 1HD  LYS A  10     -13.282 -18.589 -26.070  1.00  0.610          H  
ATOM    135 2HD  LYS A  10     -13.424 -19.700 -24.708  1.00  0.610          H  
ATOM    136 1HE  LYS A  10     -13.059 -20.539 -27.603  1.00  0.610          H  
ATOM    137 2HE  LYS A  10     -11.742 -20.393 -26.420  1.00  0.610          H  
ATOM    138 1HZ  LYS A  10     -12.527 -22.659 -26.594  1.00  0.610          H  
ATOM    139 2HZ  LYS A  10     -12.835 -22.080 -25.082  1.00  0.610          H  
ATOM    140 3HZ  LYS A  10     -14.061 -22.227 -26.177  1.00  0.610          H  
ATOM    141  N   ILE A  11     -18.189 -18.247 -23.193  1.00  0.260          N  
ATOM    142  CA  ILE A  11     -18.717 -17.415 -22.112  1.00  0.270          C  
ATOM    143  C   ILE A  11     -17.639 -17.047 -21.099  1.00  0.250          C  
ATOM    144  O   ILE A  11     -17.049 -17.916 -20.441  1.00  0.240          O  
ATOM    145  CB  ILE A  11     -19.849 -18.158 -21.393  1.00  0.370          C  
ATOM    146  CG1 ILE A  11     -20.971 -18.481 -22.398  1.00  0.370          C  
ATOM    147  CG2 ILE A  11     -20.404 -17.256 -20.215  1.00  0.370          C  
ATOM    148  CD1 ILE A  11     -21.892 -19.552 -21.912  1.00  0.370          C  
ATOM    149  H   ILE A  11     -17.911 -19.225 -23.020  1.00  0.310          H  
ATOM    150  HA  ILE A  11     -19.104 -16.492 -22.535  1.00  0.320          H  
ATOM    151  HB  ILE A  11     -19.476 -19.104 -20.991  1.00  0.450          H  
ATOM    152 1HG1 ILE A  11     -21.553 -17.578 -22.566  1.00  0.450          H  
ATOM    153 2HG1 ILE A  11     -20.554 -18.806 -23.347  1.00  0.450          H  
ATOM    154 1HG2 ILE A  11     -21.205 -17.771 -19.693  1.00  0.450          H  
ATOM    155 2HG2 ILE A  11     -19.612 -17.043 -19.496  1.00  0.450          H  
ATOM    156 3HG2 ILE A  11     -20.785 -16.315 -20.621  1.00  0.450          H  
ATOM    157 1HD1 ILE A  11     -22.675 -19.736 -22.651  1.00  0.450          H  
ATOM    158 2HD1 ILE A  11     -21.319 -20.439 -21.776  1.00  0.450          H  
ATOM    159 3HD1 ILE A  11     -22.328 -19.286 -20.980  1.00  0.450          H  
ATOM    160  N   ALA A  12     -17.419 -15.752 -20.939  1.00  0.250          N  
ATOM    161  CA  ALA A  12     -16.417 -15.255 -20.024  1.00  0.250          C  
ATOM    162  C   ALA A  12     -17.008 -14.558 -18.822  1.00  0.280          C  
ATOM    163  O   ALA A  12     -18.042 -13.890 -18.906  1.00  0.360          O  
ATOM    164  CB  ALA A  12     -15.503 -14.259 -20.725  1.00  0.350          C  
ATOM    165  H   ALA A  12     -17.938 -15.088 -21.508  1.00  0.300          H  
ATOM    166  HA  ALA A  12     -15.852 -16.104 -19.668  1.00  0.300          H  
ATOM    167 1HB  ALA A  12     -14.736 -13.918 -20.025  1.00  0.420          H  
ATOM    168 2HB  ALA A  12     -15.035 -14.708 -21.582  1.00  0.420          H  
ATOM    169 3HB  ALA A  12     -16.095 -13.437 -21.040  1.00  0.420          H  
ATOM    170  N   LEU A  13     -16.297 -14.679 -17.722  1.00  0.240          N  
ATOM    171  CA  LEU A  13     -16.553 -13.930 -16.507  1.00  0.250          C  
ATOM    172  C   LEU A  13     -15.319 -13.204 -16.074  1.00  0.230          C  
ATOM    173  O   LEU A  13     -14.271 -13.820 -15.884  1.00  0.270          O  
ATOM    174  CB  LEU A  13     -17.034 -14.838 -15.369  1.00  0.350          C  
ATOM    175  CG  LEU A  13     -17.013 -14.203 -13.911  1.00  0.350          C  
ATOM    176  CD1 LEU A  13     -17.921 -12.952 -13.788  1.00  0.350          C  
ATOM    177  CD2 LEU A  13     -17.455 -15.287 -12.932  1.00  0.350          C  
ATOM    178  H   LEU A  13     -15.492 -15.314 -17.753  1.00  0.290          H  
ATOM    179  HA  LEU A  13     -17.326 -13.189 -16.713  1.00  0.300          H  
ATOM    180 1HB  LEU A  13     -18.057 -15.145 -15.586  1.00  0.420          H  
ATOM    181 2HB  LEU A  13     -16.406 -15.731 -15.356  1.00  0.420          H  
ATOM    182  HG  LEU A  13     -15.995 -13.899 -13.656  1.00  0.420          H  
ATOM    183 1HD1 LEU A  13     -17.861 -12.590 -12.772  1.00  0.420          H  
ATOM    184 2HD1 LEU A  13     -17.600 -12.167 -14.447  1.00  0.420          H  
ATOM    185 3HD1 LEU A  13     -18.908 -13.174 -14.021  1.00  0.420          H  
ATOM    186 1HD2 LEU A  13     -17.416 -14.892 -11.927  1.00  0.420          H  
ATOM    187 2HD2 LEU A  13     -18.465 -15.604 -13.162  1.00  0.420          H  
ATOM    188 3HD2 LEU A  13     -16.790 -16.140 -13.005  1.00  0.420          H  
ATOM    189  N   ILE A  14     -15.437 -11.899 -15.911  1.00  0.210          N  
ATOM    190  CA  ILE A  14     -14.307 -11.134 -15.448  1.00  0.210          C  
ATOM    191  C   ILE A  14     -14.671 -10.450 -14.152  1.00  0.230          C  
ATOM    192  O   ILE A  14     -15.514  -9.536 -14.147  1.00  0.280          O  
ATOM    193  CB  ILE A  14     -13.884 -10.064 -16.462  1.00  0.290          C  
ATOM    194  CG1 ILE A  14     -13.538 -10.697 -17.844  1.00  0.290          C  
ATOM    195  CG2 ILE A  14     -12.656  -9.373 -15.895  1.00  0.290          C  
ATOM    196  CD1 ILE A  14     -13.358  -9.677 -18.943  1.00  0.290          C  
ATOM    197  H   ILE A  14     -16.342 -11.449 -16.096  1.00  0.250          H  
ATOM    198  HA  ILE A  14     -13.478 -11.799 -15.241  1.00  0.250          H  
ATOM    199  HB  ILE A  14     -14.691  -9.345 -16.611  1.00  0.350          H  
ATOM    200 1HG1 ILE A  14     -12.632 -11.259 -17.765  1.00  0.350          H  
ATOM    201 2HG1 ILE A  14     -14.343 -11.370 -18.138  1.00  0.350          H  
ATOM    202 1HG2 ILE A  14     -12.327  -8.620 -16.564  1.00  0.350          H  
ATOM    203 2HG2 ILE A  14     -12.863  -8.915 -14.934  1.00  0.350          H  
ATOM    204 3HG2 ILE A  14     -11.872 -10.107 -15.762  1.00  0.350          H  
ATOM    205 1HD1 ILE A  14     -13.139 -10.164 -19.872  1.00  0.350          H  
ATOM    206 2HD1 ILE A  14     -14.280  -9.133 -19.034  1.00  0.350          H  
ATOM    207 3HD1 ILE A  14     -12.553  -8.987 -18.720  1.00  0.350          H  
ATOM    208  N   THR A  15     -13.985 -10.834 -13.080  1.00  0.280          N  
ATOM    209  CA  THR A  15     -14.252 -10.204 -11.802  1.00  0.310          C  
ATOM    210  C   THR A  15     -13.242  -9.076 -11.758  1.00  0.360          C  
ATOM    211  O   THR A  15     -12.054  -9.283 -12.029  1.00  0.540          O  
ATOM    212  CB  THR A  15     -14.145 -11.151 -10.609  1.00  0.420          C  
ATOM    213  OG1 THR A  15     -15.051 -12.240 -10.794  1.00  0.420          O  
ATOM    214  CG2 THR A  15     -14.635 -10.400  -9.374  1.00  0.420          C  
ATOM    215  H   THR A  15     -13.282 -11.577 -13.171  1.00  0.340          H  
ATOM    216  HA  THR A  15     -15.248  -9.766 -11.803  1.00  0.370          H  
ATOM    217  HB  THR A  15     -13.128 -11.507 -10.482  1.00  0.510          H  
ATOM    218  HG1 THR A  15     -14.712 -12.824 -11.473  1.00  0.510          H  
ATOM    219 1HG2 THR A  15     -14.610 -11.053  -8.534  1.00  0.510          H  
ATOM    220 2HG2 THR A  15     -14.027  -9.538  -9.170  1.00  0.510          H  
ATOM    221 3HG2 THR A  15     -15.662 -10.073  -9.540  1.00  0.510          H  
ATOM    222  N   GLY A  16     -13.710  -7.866 -11.451  1.00  0.270          N  
ATOM    223  CA  GLY A  16     -12.852  -6.702 -11.551  1.00  0.280          C  
ATOM    224  C   GLY A  16     -12.979  -6.272 -13.011  1.00  0.310          C  
ATOM    225  O   GLY A  16     -12.066  -5.688 -13.604  1.00  0.440          O  
ATOM    226  H   GLY A  16     -14.696  -7.750 -11.207  1.00  0.320          H  
ATOM    227 1HA  GLY A  16     -13.190  -5.914 -10.877  1.00  0.340          H  
ATOM    228 2HA  GLY A  16     -11.822  -6.956 -11.310  1.00  0.340          H  
ATOM    229  N   GLY A  17     -14.155  -6.604 -13.589  1.00  0.330          N  
ATOM    230  CA  GLY A  17     -14.530  -6.373 -14.983  1.00  0.360          C  
ATOM    231  C   GLY A  17     -14.513  -4.921 -15.398  1.00  0.360          C  
ATOM    232  O   GLY A  17     -14.399  -4.606 -16.576  1.00  0.500          O  
ATOM    233  H   GLY A  17     -14.871  -7.022 -12.987  1.00  0.400          H  
ATOM    234 1HA  GLY A  17     -13.872  -6.930 -15.633  1.00  0.430          H  
ATOM    235 2HA  GLY A  17     -15.519  -6.794 -15.148  1.00  0.430          H  
ATOM    236  N   ALA A  18     -14.658  -4.020 -14.435  1.00  0.340          N  
ATOM    237  CA  ALA A  18     -14.655  -2.603 -14.742  1.00  0.410          C  
ATOM    238  C   ALA A  18     -13.366  -1.912 -14.313  1.00  0.490          C  
ATOM    239  O   ALA A  18     -13.291  -0.679 -14.341  1.00  0.660          O  
ATOM    240  CB  ALA A  18     -15.881  -1.943 -14.128  1.00  0.550          C  
ATOM    241  H   ALA A  18     -14.754  -4.334 -13.482  1.00  0.410          H  
ATOM    242  HA  ALA A  18     -14.688  -2.501 -15.809  1.00  0.490          H  
ATOM    243 1HB  ALA A  18     -15.900  -0.891 -14.407  1.00  0.660          H  
ATOM    244 2HB  ALA A  18     -16.780  -2.430 -14.505  1.00  0.660          H  
ATOM    245 3HB  ALA A  18     -15.845  -2.035 -13.048  1.00  0.660          H  
ATOM    246  N   GLY A  19     -12.339  -2.678 -13.936  1.00  0.570          N  
ATOM    247  CA  GLY A  19     -11.073  -2.055 -13.590  1.00  0.910          C  
ATOM    248  C   GLY A  19     -10.346  -1.807 -14.902  1.00  0.280          C  
ATOM    249  O   GLY A  19     -10.834  -2.192 -15.964  1.00  0.780          O  
ATOM    250  H   GLY A  19     -12.415  -3.699 -13.912  1.00  0.680          H  
ATOM    251 1HA  GLY A  19     -11.238  -1.119 -13.058  1.00  1.090          H  
ATOM    252 2HA  GLY A  19     -10.493  -2.720 -12.949  1.00  1.090          H  
ATOM    253  N   ASN A  20      -9.132  -1.259 -14.880  1.00  0.590          N  
ATOM    254  CA  ASN A  20      -8.509  -0.987 -16.180  1.00  0.300          C  
ATOM    255  C   ASN A  20      -8.311  -2.254 -17.002  1.00  0.280          C  
ATOM    256  O   ASN A  20      -8.589  -2.278 -18.209  1.00  0.320          O  
ATOM    257  CB  ASN A  20      -7.177  -0.296 -15.994  1.00  0.540          C  
ATOM    258  CG  ASN A  20      -7.314   1.126 -15.548  1.00  0.540          C  
ATOM    259  OD1 ASN A  20      -8.373   1.749 -15.681  1.00  0.540          O  
ATOM    260  ND2 ASN A  20      -6.253   1.659 -15.009  1.00  0.540          N  
ATOM    261  H   ASN A  20      -8.704  -0.968 -14.012  1.00  0.710          H  
ATOM    262  HA  ASN A  20      -9.174  -0.334 -16.752  1.00  0.360          H  
ATOM    263 1HB  ASN A  20      -6.586  -0.844 -15.260  1.00  0.640          H  
ATOM    264 2HB  ASN A  20      -6.629  -0.322 -16.931  1.00  0.640          H  
ATOM    265 1HD2 ASN A  20      -6.280   2.605 -14.687  1.00  0.640          H  
ATOM    266 2HD2 ASN A  20      -5.411   1.127 -14.917  1.00  0.640          H  
ATOM    267  N   ILE A  21      -7.867  -3.316 -16.334  1.00  0.260          N  
ATOM    268  CA  ILE A  21      -7.586  -4.547 -17.036  1.00  0.250          C  
ATOM    269  C   ILE A  21      -8.867  -5.245 -17.438  1.00  0.230          C  
ATOM    270  O   ILE A  21      -9.076  -5.501 -18.622  1.00  0.250          O  
ATOM    271  CB  ILE A  21      -6.644  -5.459 -16.203  1.00  0.350          C  
ATOM    272  CG1 ILE A  21      -5.238  -4.782 -16.089  1.00  0.350          C  
ATOM    273  CG2 ILE A  21      -6.527  -6.807 -16.823  1.00  0.350          C  
ATOM    274  CD1 ILE A  21      -4.288  -5.444 -15.087  1.00  0.350          C  
ATOM    275  H   ILE A  21      -7.711  -3.232 -15.343  1.00  0.310          H  
ATOM    276  HA  ILE A  21      -7.062  -4.306 -17.952  1.00  0.300          H  
ATOM    277  HB  ILE A  21      -7.043  -5.565 -15.196  1.00  0.420          H  
ATOM    278 1HG1 ILE A  21      -4.765  -4.790 -17.072  1.00  0.420          H  
ATOM    279 2HG1 ILE A  21      -5.380  -3.746 -15.787  1.00  0.420          H  
ATOM    280 1HG2 ILE A  21      -5.881  -7.442 -16.238  1.00  0.420          H  
ATOM    281 2HG2 ILE A  21      -7.494  -7.263 -16.868  1.00  0.420          H  
ATOM    282 3HG2 ILE A  21      -6.122  -6.696 -17.827  1.00  0.420          H  
ATOM    283 1HD1 ILE A  21      -3.347  -4.904 -15.068  1.00  0.420          H  
ATOM    284 2HD1 ILE A  21      -4.735  -5.423 -14.092  1.00  0.420          H  
ATOM    285 3HD1 ILE A  21      -4.089  -6.466 -15.367  1.00  0.420          H  
ATOM    286  N   GLY A  22      -9.791  -5.444 -16.504  1.00  0.220          N  
ATOM    287  CA  GLY A  22     -11.024  -6.118 -16.868  1.00  0.240          C  
ATOM    288  C   GLY A  22     -11.786  -5.410 -17.990  1.00  0.240          C  
ATOM    289  O   GLY A  22     -12.386  -6.082 -18.847  1.00  0.260          O  
ATOM    290  H   GLY A  22      -9.618  -5.193 -15.542  1.00  0.260          H  
ATOM    291 1HA  GLY A  22     -10.780  -7.125 -17.188  1.00  0.290          H  
ATOM    292 2HA  GLY A  22     -11.655  -6.205 -15.986  1.00  0.290          H  
ATOM    293  N   SER A  23     -11.736  -4.073 -18.028  1.00  0.240          N  
ATOM    294  CA  SER A  23     -12.412  -3.297 -19.057  1.00  0.250          C  
ATOM    295  C   SER A  23     -11.842  -3.612 -20.436  1.00  0.260          C  
ATOM    296  O   SER A  23     -12.581  -3.942 -21.376  1.00  0.320          O  
ATOM    297  CB  SER A  23     -12.243  -1.820 -18.752  1.00  0.350          C  
ATOM    298  OG  SER A  23     -12.842  -1.016 -19.729  1.00  0.350          O  
ATOM    299  H   SER A  23     -11.250  -3.557 -17.289  1.00  0.290          H  
ATOM    300  HA  SER A  23     -13.474  -3.553 -19.039  1.00  0.300          H  
ATOM    301 1HB  SER A  23     -12.691  -1.610 -17.776  1.00  0.420          H  
ATOM    302 2HB  SER A  23     -11.183  -1.583 -18.674  1.00  0.420          H  
ATOM    303  HG  SER A  23     -12.609  -0.114 -19.498  1.00  0.420          H  
ATOM    304  N   GLU A  24     -10.512  -3.578 -20.552  1.00  0.230          N  
ATOM    305  CA  GLU A  24      -9.865  -3.866 -21.825  1.00  0.250          C  
ATOM    306  C   GLU A  24     -10.033  -5.334 -22.228  1.00  0.230          C  
ATOM    307  O   GLU A  24     -10.213  -5.634 -23.415  1.00  0.260          O  
ATOM    308  CB  GLU A  24      -8.398  -3.521 -21.748  1.00  0.340          C  
ATOM    309  CG  GLU A  24      -7.645  -3.532 -23.064  1.00  0.340          C  
ATOM    310  CD  GLU A  24      -8.094  -2.483 -24.001  1.00  0.340          C  
ATOM    311  OE1 GLU A  24      -8.744  -1.573 -23.556  1.00  0.340          O  
ATOM    312  OE2 GLU A  24      -7.775  -2.548 -25.169  1.00  0.340          O  
ATOM    313  H   GLU A  24      -9.951  -3.273 -19.746  1.00  0.280          H  
ATOM    314  HA  GLU A  24     -10.330  -3.245 -22.589  1.00  0.300          H  
ATOM    315 1HB  GLU A  24      -8.290  -2.535 -21.305  1.00  0.410          H  
ATOM    316 2HB  GLU A  24      -7.916  -4.240 -21.082  1.00  0.410          H  
ATOM    317 1HG  GLU A  24      -6.617  -3.368 -22.833  1.00  0.410          H  
ATOM    318 2HG  GLU A  24      -7.751  -4.486 -23.547  1.00  0.410          H  
ATOM    319  N   LEU A  25      -9.974  -6.265 -21.254  1.00  0.220          N  
ATOM    320  CA  LEU A  25     -10.144  -7.675 -21.598  1.00  0.240          C  
ATOM    321  C   LEU A  25     -11.514  -7.886 -22.146  1.00  0.250          C  
ATOM    322  O   LEU A  25     -11.677  -8.605 -23.127  1.00  0.290          O  
ATOM    323  CB  LEU A  25     -10.007  -8.621 -20.408  1.00  0.330          C  
ATOM    324  CG  LEU A  25      -8.660  -9.181 -20.135  1.00  0.330          C  
ATOM    325  CD1 LEU A  25      -7.728  -8.122 -19.759  1.00  0.330          C  
ATOM    326  CD2 LEU A  25      -8.779 -10.166 -19.047  1.00  0.330          C  
ATOM    327  H   LEU A  25      -9.791  -5.981 -20.287  1.00  0.260          H  
ATOM    328  HA  LEU A  25      -9.419  -7.949 -22.357  1.00  0.290          H  
ATOM    329 1HB  LEU A  25     -10.325  -8.084 -19.516  1.00  0.390          H  
ATOM    330 2HB  LEU A  25     -10.686  -9.460 -20.561  1.00  0.390          H  
ATOM    331  HG  LEU A  25      -8.295  -9.647 -21.023  1.00  0.390          H  
ATOM    332 1HD1 LEU A  25      -6.753  -8.548 -19.560  1.00  0.390          H  
ATOM    333 2HD1 LEU A  25      -7.642  -7.382 -20.532  1.00  0.390          H  
ATOM    334 3HD1 LEU A  25      -8.114  -7.672 -18.891  1.00  0.390          H  
ATOM    335 1HD2 LEU A  25      -7.811 -10.600 -18.819  1.00  0.390          H  
ATOM    336 2HD2 LEU A  25      -9.156  -9.649 -18.179  1.00  0.390          H  
ATOM    337 3HD2 LEU A  25      -9.472 -10.951 -19.341  1.00  0.390          H  
ATOM    338  N   THR A  26     -12.500  -7.220 -21.555  1.00  0.250          N  
ATOM    339  CA  THR A  26     -13.860  -7.345 -22.010  1.00  0.280          C  
ATOM    340  C   THR A  26     -13.971  -6.890 -23.443  1.00  0.280          C  
ATOM    341  O   THR A  26     -14.510  -7.619 -24.278  1.00  0.290          O  
ATOM    342  CB  THR A  26     -14.808  -6.487 -21.160  1.00  0.380          C  
ATOM    343  OG1 THR A  26     -14.772  -6.937 -19.820  1.00  0.380          O  
ATOM    344  CG2 THR A  26     -16.219  -6.603 -21.721  1.00  0.380          C  
ATOM    345  H   THR A  26     -12.299  -6.672 -20.715  1.00  0.300          H  
ATOM    346  HA  THR A  26     -14.161  -8.389 -21.945  1.00  0.340          H  
ATOM    347  HB  THR A  26     -14.507  -5.449 -21.179  1.00  0.460          H  
ATOM    348  HG1 THR A  26     -13.914  -6.685 -19.407  1.00  0.460          H  
ATOM    349 1HG2 THR A  26     -16.894  -6.023 -21.125  1.00  0.460          H  
ATOM    350 2HG2 THR A  26     -16.230  -6.231 -22.723  1.00  0.460          H  
ATOM    351 3HG2 THR A  26     -16.539  -7.623 -21.720  1.00  0.460          H  
ATOM    352  N   ARG A  27     -13.425  -5.712 -23.766  1.00  0.270          N  
ATOM    353  CA  ARG A  27     -13.546  -5.210 -25.123  1.00  0.300          C  
ATOM    354  C   ARG A  27     -12.932  -6.181 -26.124  1.00  0.290          C  
ATOM    355  O   ARG A  27     -13.494  -6.404 -27.202  1.00  0.310          O  
ATOM    356  CB  ARG A  27     -12.878  -3.851 -25.276  1.00  0.410          C  
ATOM    357  CG  ARG A  27     -13.084  -3.200 -26.632  1.00  0.410          C  
ATOM    358  CD  ARG A  27     -12.683  -1.770 -26.635  1.00  0.410          C  
ATOM    359  NE  ARG A  27     -11.245  -1.564 -26.469  1.00  0.410          N  
ATOM    360  CZ  ARG A  27     -10.656  -0.361 -26.223  1.00  0.410          C  
ATOM    361  NH1 ARG A  27     -11.382   0.735 -26.069  1.00  0.410          N  
ATOM    362  NH2 ARG A  27      -9.340  -0.279 -26.128  1.00  0.410          N  
ATOM    363  H   ARG A  27     -12.984  -5.142 -23.030  1.00  0.320          H  
ATOM    364  HA  ARG A  27     -14.605  -5.097 -25.351  1.00  0.360          H  
ATOM    365 1HB  ARG A  27     -13.210  -3.170 -24.516  1.00  0.490          H  
ATOM    366 2HB  ARG A  27     -11.801  -3.976 -25.133  1.00  0.490          H  
ATOM    367 1HG  ARG A  27     -12.492  -3.722 -27.385  1.00  0.490          H  
ATOM    368 2HG  ARG A  27     -14.140  -3.251 -26.901  1.00  0.490          H  
ATOM    369 1HD  ARG A  27     -12.981  -1.331 -27.586  1.00  0.490          H  
ATOM    370 2HD  ARG A  27     -13.199  -1.262 -25.818  1.00  0.490          H  
ATOM    371  HE  ARG A  27     -10.639  -2.372 -26.568  1.00  0.490          H  
ATOM    372 1HH1 ARG A  27     -12.408   0.700 -26.069  1.00  0.490          H  
ATOM    373 2HH1 ARG A  27     -10.932   1.613 -25.878  1.00  0.490          H  
ATOM    374 1HH2 ARG A  27      -8.758  -1.128 -26.183  1.00  0.490          H  
ATOM    375 2HH2 ARG A  27      -8.900   0.600 -25.930  1.00  0.490          H  
ATOM    376  N   ARG A  28     -11.768  -6.743 -25.770  1.00  0.280          N  
ATOM    377  CA  ARG A  28     -11.082  -7.679 -26.644  1.00  0.300          C  
ATOM    378  C   ARG A  28     -11.798  -9.027 -26.747  1.00  0.290          C  
ATOM    379  O   ARG A  28     -11.894  -9.588 -27.840  1.00  0.320          O  
ATOM    380  CB  ARG A  28      -9.654  -7.870 -26.165  1.00  0.410          C  
ATOM    381  CG  ARG A  28      -8.741  -6.638 -26.341  1.00  0.410          C  
ATOM    382  CD  ARG A  28      -8.390  -6.360 -27.750  1.00  0.410          C  
ATOM    383  NE  ARG A  28      -7.655  -7.467 -28.336  1.00  0.410          N  
ATOM    384  CZ  ARG A  28      -6.312  -7.661 -28.248  1.00  0.410          C  
ATOM    385  NH1 ARG A  28      -5.539  -6.806 -27.602  1.00  0.410          N  
ATOM    386  NH2 ARG A  28      -5.785  -8.722 -28.830  1.00  0.410          N  
ATOM    387  H   ARG A  28     -11.334  -6.475 -24.879  1.00  0.340          H  
ATOM    388  HA  ARG A  28     -11.063  -7.249 -27.638  1.00  0.360          H  
ATOM    389 1HB  ARG A  28      -9.665  -8.116 -25.102  1.00  0.490          H  
ATOM    390 2HB  ARG A  28      -9.204  -8.703 -26.685  1.00  0.490          H  
ATOM    391 1HG  ARG A  28      -9.230  -5.754 -25.923  1.00  0.490          H  
ATOM    392 2HG  ARG A  28      -7.816  -6.806 -25.826  1.00  0.490          H  
ATOM    393 1HD  ARG A  28      -9.276  -6.182 -28.346  1.00  0.490          H  
ATOM    394 2HD  ARG A  28      -7.767  -5.470 -27.788  1.00  0.490          H  
ATOM    395  HE  ARG A  28      -8.193  -8.155 -28.853  1.00  0.490          H  
ATOM    396 1HH1 ARG A  28      -5.933  -5.995 -27.158  1.00  0.490          H  
ATOM    397 2HH1 ARG A  28      -4.535  -6.954 -27.568  1.00  0.490          H  
ATOM    398 1HH2 ARG A  28      -6.377  -9.369 -29.321  1.00  0.490          H  
ATOM    399 2HH2 ARG A  28      -4.764  -8.912 -28.787  1.00  0.490          H  
ATOM    400  N   PHE A  29     -12.307  -9.549 -25.632  1.00  0.270          N  
ATOM    401  CA  PHE A  29     -12.995 -10.822 -25.675  1.00  0.270          C  
ATOM    402  C   PHE A  29     -14.235 -10.705 -26.541  1.00  0.280          C  
ATOM    403  O   PHE A  29     -14.525 -11.600 -27.346  1.00  0.300          O  
ATOM    404  CB  PHE A  29     -13.428 -11.279 -24.275  1.00  0.380          C  
ATOM    405  CG  PHE A  29     -12.384 -11.821 -23.315  1.00  0.380          C  
ATOM    406  CD1 PHE A  29     -11.111 -12.226 -23.690  1.00  0.380          C  
ATOM    407  CD2 PHE A  29     -12.734 -11.949 -22.002  1.00  0.380          C  
ATOM    408  CE1 PHE A  29     -10.228 -12.728 -22.763  1.00  0.380          C  
ATOM    409  CE2 PHE A  29     -11.865 -12.444 -21.083  1.00  0.380          C  
ATOM    410  CZ  PHE A  29     -10.601 -12.834 -21.461  1.00  0.380          C  
ATOM    411  H   PHE A  29     -12.180  -9.080 -24.742  1.00  0.320          H  
ATOM    412  HA  PHE A  29     -12.338 -11.547 -26.123  1.00  0.320          H  
ATOM    413 1HB  PHE A  29     -13.863 -10.412 -23.790  1.00  0.450          H  
ATOM    414 2HB  PHE A  29     -14.200 -12.009 -24.356  1.00  0.450          H  
ATOM    415  HD1 PHE A  29     -10.805 -12.145 -24.709  1.00  0.450          H  
ATOM    416  HD2 PHE A  29     -13.735 -11.645 -21.692  1.00  0.450          H  
ATOM    417  HE1 PHE A  29      -9.238 -13.038 -23.070  1.00  0.450          H  
ATOM    418  HE2 PHE A  29     -12.187 -12.530 -20.052  1.00  0.450          H  
ATOM    419  HZ  PHE A  29      -9.906 -13.233 -20.725  1.00  0.450          H  
ATOM    420  N   LEU A  30     -14.961  -9.593 -26.392  1.00  0.280          N  
ATOM    421  CA  LEU A  30     -16.163  -9.353 -27.170  1.00  0.300          C  
ATOM    422  C   LEU A  30     -15.815  -9.213 -28.650  1.00  0.340          C  
ATOM    423  O   LEU A  30     -16.480  -9.791 -29.514  1.00  0.370          O  
ATOM    424  CB  LEU A  30     -16.823  -8.066 -26.678  1.00  0.410          C  
ATOM    425  CG  LEU A  30     -17.431  -8.066 -25.285  1.00  0.410          C  
ATOM    426  CD1 LEU A  30     -17.792  -6.642 -24.965  1.00  0.410          C  
ATOM    427  CD2 LEU A  30     -18.635  -8.971 -25.224  1.00  0.410          C  
ATOM    428  H   LEU A  30     -14.681  -8.896 -25.696  1.00  0.340          H  
ATOM    429  HA  LEU A  30     -16.833 -10.202 -27.055  1.00  0.360          H  
ATOM    430 1HB  LEU A  30     -16.072  -7.278 -26.701  1.00  0.490          H  
ATOM    431 2HB  LEU A  30     -17.609  -7.802 -27.347  1.00  0.490          H  
ATOM    432  HG  LEU A  30     -16.716  -8.418 -24.564  1.00  0.490          H  
ATOM    433 1HD1 LEU A  30     -18.230  -6.590 -23.972  1.00  0.490          H  
ATOM    434 2HD1 LEU A  30     -16.893  -6.030 -25.002  1.00  0.490          H  
ATOM    435 3HD1 LEU A  30     -18.492  -6.276 -25.689  1.00  0.490          H  
ATOM    436 1HD2 LEU A  30     -19.049  -8.957 -24.221  1.00  0.490          H  
ATOM    437 2HD2 LEU A  30     -19.383  -8.645 -25.929  1.00  0.490          H  
ATOM    438 3HD2 LEU A  30     -18.349  -9.967 -25.451  1.00  0.490          H  
ATOM    439  N   ALA A  31     -14.708  -8.520 -28.956  1.00  0.350          N  
ATOM    440  CA  ALA A  31     -14.261  -8.334 -30.334  1.00  0.390          C  
ATOM    441  C   ALA A  31     -13.997  -9.676 -31.015  1.00  0.410          C  
ATOM    442  O   ALA A  31     -14.255  -9.836 -32.212  1.00  0.460          O  
ATOM    443  CB  ALA A  31     -13.000  -7.488 -30.372  1.00  0.530          C  
ATOM    444  H   ALA A  31     -14.191  -8.032 -28.220  1.00  0.420          H  
ATOM    445  HA  ALA A  31     -15.053  -7.821 -30.877  1.00  0.470          H  
ATOM    446 1HB  ALA A  31     -12.694  -7.335 -31.407  1.00  0.640          H  
ATOM    447 2HB  ALA A  31     -13.197  -6.524 -29.900  1.00  0.640          H  
ATOM    448 3HB  ALA A  31     -12.208  -8.000 -29.832  1.00  0.640          H  
ATOM    449  N   GLU A  32     -13.521 -10.654 -30.235  1.00  0.380          N  
ATOM    450  CA  GLU A  32     -13.218 -11.992 -30.722  1.00  0.430          C  
ATOM    451  C   GLU A  32     -14.425 -12.946 -30.696  1.00  0.430          C  
ATOM    452  O   GLU A  32     -14.257 -14.152 -30.906  1.00  0.490          O  
ATOM    453  CB  GLU A  32     -12.045 -12.608 -29.952  1.00  0.580          C  
ATOM    454  CG  GLU A  32     -10.683 -11.896 -30.114  1.00  0.580          C  
ATOM    455  CD  GLU A  32     -10.154 -11.885 -31.554  1.00  0.580          C  
ATOM    456  OE1 GLU A  32     -10.732 -12.551 -32.402  1.00  0.580          O  
ATOM    457  OE2 GLU A  32      -9.152 -11.251 -31.806  1.00  0.580          O  
ATOM    458  H   GLU A  32     -13.283 -10.427 -29.264  1.00  0.460          H  
ATOM    459  HA  GLU A  32     -12.917 -11.894 -31.761  1.00  0.520          H  
ATOM    460 1HB  GLU A  32     -12.287 -12.591 -28.892  1.00  0.700          H  
ATOM    461 2HB  GLU A  32     -11.916 -13.647 -30.242  1.00  0.700          H  
ATOM    462 1HG  GLU A  32     -10.779 -10.869 -29.766  1.00  0.700          H  
ATOM    463 2HG  GLU A  32      -9.974 -12.397 -29.474  1.00  0.700          H  
ATOM    464  N   GLY A  33     -15.626 -12.415 -30.401  1.00  0.400          N  
ATOM    465  CA  GLY A  33     -16.877 -13.170 -30.404  1.00  0.430          C  
ATOM    466  C   GLY A  33     -17.368 -13.780 -29.081  1.00  0.400          C  
ATOM    467  O   GLY A  33     -18.328 -14.570 -29.094  1.00  0.460          O  
ATOM    468  H   GLY A  33     -15.697 -11.417 -30.184  1.00  0.480          H  
ATOM    469 1HA  GLY A  33     -17.654 -12.504 -30.776  1.00  0.520          H  
ATOM    470 2HA  GLY A  33     -16.790 -13.957 -31.146  1.00  0.520          H  
ATOM    471  N   ALA A  34     -16.720 -13.474 -27.959  1.00  0.360          N  
ATOM    472  CA  ALA A  34     -17.135 -14.030 -26.674  1.00  0.330          C  
ATOM    473  C   ALA A  34     -18.306 -13.268 -26.067  1.00  0.340          C  
ATOM    474  O   ALA A  34     -18.540 -12.104 -26.385  1.00  0.390          O  
ATOM    475  CB  ALA A  34     -15.988 -14.005 -25.680  1.00  0.470          C  
ATOM    476  H   ALA A  34     -15.934 -12.817 -27.949  1.00  0.430          H  
ATOM    477  HA  ALA A  34     -17.440 -15.066 -26.836  1.00  0.400          H  
ATOM    478 1HB  ALA A  34     -16.311 -14.448 -24.735  1.00  0.570          H  
ATOM    479 2HB  ALA A  34     -15.155 -14.555 -26.075  1.00  0.570          H  
ATOM    480 3HB  ALA A  34     -15.721 -12.988 -25.531  1.00  0.570          H  
ATOM    481  N   THR A  35     -19.023 -13.948 -25.184  1.00  0.320          N  
ATOM    482  CA  THR A  35     -20.051 -13.379 -24.315  1.00  0.330          C  
ATOM    483  C   THR A  35     -19.325 -12.997 -23.044  1.00  0.300          C  
ATOM    484  O   THR A  35     -18.530 -13.798 -22.561  1.00  0.290          O  
ATOM    485  CB  THR A  35     -21.173 -14.405 -24.019  1.00  0.460          C  
ATOM    486  OG1 THR A  35     -21.844 -14.738 -25.240  1.00  0.460          O  
ATOM    487  CG2 THR A  35     -22.173 -13.885 -22.978  1.00  0.460          C  
ATOM    488  H   THR A  35     -18.799 -14.934 -25.056  1.00  0.380          H  
ATOM    489  HA  THR A  35     -20.467 -12.484 -24.766  1.00  0.400          H  
ATOM    490  HB  THR A  35     -20.723 -15.308 -23.632  1.00  0.550          H  
ATOM    491  HG1 THR A  35     -21.225 -15.195 -25.821  1.00  0.550          H  
ATOM    492 1HG2 THR A  35     -22.928 -14.648 -22.804  1.00  0.550          H  
ATOM    493 2HG2 THR A  35     -21.663 -13.668 -22.039  1.00  0.550          H  
ATOM    494 3HG2 THR A  35     -22.650 -12.986 -23.338  1.00  0.550          H  
ATOM    495  N   VAL A  36     -19.510 -11.784 -22.525  1.00  0.310          N  
ATOM    496  CA  VAL A  36     -18.752 -11.452 -21.315  1.00  0.310          C  
ATOM    497  C   VAL A  36     -19.596 -10.844 -20.187  1.00  0.310          C  
ATOM    498  O   VAL A  36     -20.261  -9.816 -20.383  1.00  0.330          O  
ATOM    499  CB  VAL A  36     -17.611 -10.452 -21.641  1.00  0.430          C  
ATOM    500  CG1 VAL A  36     -16.792 -10.179 -20.362  1.00  0.430          C  
ATOM    501  CG2 VAL A  36     -16.709 -10.960 -22.789  1.00  0.430          C  
ATOM    502  H   VAL A  36     -20.200 -11.155 -22.947  1.00  0.370          H  
ATOM    503  HA  VAL A  36     -18.307 -12.363 -20.925  1.00  0.370          H  
ATOM    504  HB  VAL A  36     -18.056  -9.507 -21.950  1.00  0.520          H  
ATOM    505 1HG1 VAL A  36     -16.013  -9.470 -20.576  1.00  0.520          H  
ATOM    506 2HG1 VAL A  36     -17.417  -9.775 -19.575  1.00  0.520          H  
ATOM    507 3HG1 VAL A  36     -16.339 -11.107 -20.015  1.00  0.520          H  
ATOM    508 1HG2 VAL A  36     -15.953 -10.210 -22.982  1.00  0.520          H  
ATOM    509 2HG2 VAL A  36     -16.241 -11.882 -22.525  1.00  0.520          H  
ATOM    510 3HG2 VAL A  36     -17.294 -11.113 -23.688  1.00  0.520          H  
ATOM    511  N   ILE A  37     -19.472 -11.423 -18.984  1.00  0.320          N  
ATOM    512  CA  ILE A  37     -20.124 -10.889 -17.797  1.00  0.330          C  
ATOM    513  C   ILE A  37     -19.139 -10.217 -16.866  1.00  0.330          C  
ATOM    514  O   ILE A  37     -18.094 -10.768 -16.508  1.00  0.400          O  
ATOM    515  CB  ILE A  37     -20.994 -11.903 -17.048  1.00  0.460          C  
ATOM    516  CG1 ILE A  37     -22.086 -12.295 -18.002  1.00  0.460          C  
ATOM    517  CG2 ILE A  37     -21.567 -11.273 -15.726  1.00  0.460          C  
ATOM    518  CD1 ILE A  37     -22.997 -13.340 -17.560  1.00  0.460          C  
ATOM    519  H   ILE A  37     -18.918 -12.279 -18.905  1.00  0.380          H  
ATOM    520  HA  ILE A  37     -20.806 -10.124 -18.131  1.00  0.400          H  
ATOM    521  HB  ILE A  37     -20.407 -12.794 -16.814  1.00  0.550          H  
ATOM    522 1HG1 ILE A  37     -22.626 -11.429 -18.217  1.00  0.550          H  
ATOM    523 2HG1 ILE A  37     -21.629 -12.641 -18.926  1.00  0.550          H  
ATOM    524 1HG2 ILE A  37     -22.196 -11.972 -15.206  1.00  0.550          H  
ATOM    525 2HG2 ILE A  37     -20.758 -10.984 -15.053  1.00  0.550          H  
ATOM    526 3HG2 ILE A  37     -22.150 -10.402 -15.981  1.00  0.550          H  
ATOM    527 1HD1 ILE A  37     -23.716 -13.502 -18.340  1.00  0.550          H  
ATOM    528 2HD1 ILE A  37     -22.441 -14.224 -17.386  1.00  0.550          H  
ATOM    529 3HD1 ILE A  37     -23.523 -13.044 -16.662  1.00  0.550          H  
ATOM    530  N   ILE A  38     -19.489  -8.988 -16.545  1.00  0.330          N  
ATOM    531  CA  ILE A  38     -18.732  -8.051 -15.743  1.00  0.410          C  
ATOM    532  C   ILE A  38     -19.139  -8.049 -14.283  1.00  0.380          C  
ATOM    533  O   ILE A  38     -20.271  -7.672 -13.970  1.00  0.410          O  
ATOM    534  CB  ILE A  38     -19.026  -6.671 -16.381  1.00  0.540          C  
ATOM    535  CG1 ILE A  38     -18.656  -6.746 -17.882  1.00  0.540          C  
ATOM    536  CG2 ILE A  38     -18.413  -5.487 -15.661  1.00  0.540          C  
ATOM    537  CD1 ILE A  38     -17.226  -7.121 -18.168  1.00  0.540          C  
ATOM    538  H   ILE A  38     -20.382  -8.665 -16.932  1.00  0.400          H  
ATOM    539  HA  ILE A  38     -17.675  -8.309 -15.781  1.00  0.490          H  
ATOM    540  HB  ILE A  38     -20.109  -6.534 -16.358  1.00  0.650          H  
ATOM    541 1HG1 ILE A  38     -19.296  -7.484 -18.370  1.00  0.650          H  
ATOM    542 2HG1 ILE A  38     -18.868  -5.792 -18.336  1.00  0.650          H  
ATOM    543 1HG2 ILE A  38     -18.728  -4.565 -16.143  1.00  0.650          H  
ATOM    544 2HG2 ILE A  38     -18.768  -5.489 -14.682  1.00  0.650          H  
ATOM    545 3HG2 ILE A  38     -17.347  -5.545 -15.662  1.00  0.650          H  
ATOM    546 1HD1 ILE A  38     -17.117  -7.148 -19.214  1.00  0.650          H  
ATOM    547 2HD1 ILE A  38     -16.537  -6.389 -17.747  1.00  0.650          H  
ATOM    548 3HD1 ILE A  38     -16.980  -8.098 -17.783  1.00  0.650          H  
ATOM    549  N   SER A  39     -18.209  -8.372 -13.377  1.00  0.350          N  
ATOM    550  CA  SER A  39     -18.604  -8.373 -11.981  1.00  0.320          C  
ATOM    551  C   SER A  39     -17.666  -7.649 -11.030  1.00  0.310          C  
ATOM    552  O   SER A  39     -16.500  -7.316 -11.339  1.00  0.330          O  
ATOM    553  CB  SER A  39     -18.801  -9.792 -11.466  1.00  0.460          C  
ATOM    554  OG  SER A  39     -17.602 -10.483 -11.433  1.00  0.460          O  
ATOM    555  H   SER A  39     -17.285  -8.711 -13.656  1.00  0.420          H  
ATOM    556  HA  SER A  39     -19.540  -7.856 -11.929  1.00  0.380          H  
ATOM    557 1HB  SER A  39     -19.229  -9.765 -10.469  1.00  0.550          H  
ATOM    558 2HB  SER A  39     -19.509 -10.313 -12.108  1.00  0.550          H  
ATOM    559  HG  SER A  39     -17.805 -11.360 -11.088  1.00  0.550          H  
ATOM    560  N   GLY A  40     -18.254  -7.329  -9.876  1.00  0.330          N  
ATOM    561  CA  GLY A  40     -17.589  -6.603  -8.789  1.00  0.400          C  
ATOM    562  C   GLY A  40     -18.616  -6.028  -7.811  1.00  0.360          C  
ATOM    563  O   GLY A  40     -19.758  -6.460  -7.801  1.00  0.400          O  
ATOM    564  H   GLY A  40     -19.228  -7.648  -9.785  1.00  0.400          H  
ATOM    565 1HA  GLY A  40     -16.927  -7.286  -8.253  1.00  0.480          H  
ATOM    566 2HA  GLY A  40     -16.973  -5.805  -9.195  1.00  0.480          H  
ATOM    567  N   ARG A  41     -18.220  -5.083  -6.964  1.00  0.500          N  
ATOM    568  CA  ARG A  41     -19.141  -4.592  -5.928  1.00  0.520          C  
ATOM    569  C   ARG A  41     -20.161  -3.517  -6.322  1.00  0.500          C  
ATOM    570  O   ARG A  41     -21.238  -3.433  -5.734  1.00  0.660          O  
ATOM    571  CB  ARG A  41     -18.352  -4.046  -4.760  1.00  0.720          C  
ATOM    572  CG  ARG A  41     -17.605  -5.091  -4.001  1.00  0.720          C  
ATOM    573  CD  ARG A  41     -16.920  -4.552  -2.815  1.00  0.720          C  
ATOM    574  NE  ARG A  41     -16.186  -5.595  -2.170  1.00  0.720          N  
ATOM    575  CZ  ARG A  41     -14.900  -5.935  -2.422  1.00  0.720          C  
ATOM    576  NH1 ARG A  41     -14.169  -5.255  -3.297  1.00  0.720          N  
ATOM    577  NH2 ARG A  41     -14.389  -6.965  -1.786  1.00  0.720          N  
ATOM    578  H   ARG A  41     -17.271  -4.738  -7.012  1.00  0.600          H  
ATOM    579  HA  ARG A  41     -19.694  -5.459  -5.565  1.00  0.620          H  
ATOM    580 1HB  ARG A  41     -17.636  -3.310  -5.113  1.00  0.860          H  
ATOM    581 2HB  ARG A  41     -19.028  -3.545  -4.067  1.00  0.860          H  
ATOM    582 1HG  ARG A  41     -18.305  -5.859  -3.665  1.00  0.860          H  
ATOM    583 2HG  ARG A  41     -16.864  -5.555  -4.648  1.00  0.860          H  
ATOM    584 1HD  ARG A  41     -16.246  -3.747  -3.086  1.00  0.860          H  
ATOM    585 2HD  ARG A  41     -17.665  -4.181  -2.109  1.00  0.860          H  
ATOM    586  HE  ARG A  41     -16.704  -6.165  -1.479  1.00  0.860          H  
ATOM    587 1HH1 ARG A  41     -14.564  -4.470  -3.785  1.00  0.860          H  
ATOM    588 2HH1 ARG A  41     -13.213  -5.525  -3.487  1.00  0.860          H  
ATOM    589 1HH2 ARG A  41     -14.973  -7.519  -1.150  1.00  0.860          H  
ATOM    590 2HH2 ARG A  41     -13.434  -7.258  -1.923  1.00  0.860          H  
ATOM    591  N   ASN A  42     -19.791  -2.613  -7.218  1.00  0.490          N  
ATOM    592  CA  ASN A  42     -20.677  -1.490  -7.522  1.00  0.530          C  
ATOM    593  C   ASN A  42     -21.513  -1.724  -8.772  1.00  0.460          C  
ATOM    594  O   ASN A  42     -21.044  -1.475  -9.884  1.00  0.440          O  
ATOM    595  CB  ASN A  42     -19.880  -0.196  -7.641  1.00  0.730          C  
ATOM    596  CG  ASN A  42     -20.766   1.019  -7.836  1.00  0.730          C  
ATOM    597  OD1 ASN A  42     -21.998   0.881  -7.784  1.00  0.730          O  
ATOM    598  ND2 ASN A  42     -20.178   2.180  -8.038  1.00  0.730          N  
ATOM    599  H   ASN A  42     -18.905  -2.717  -7.689  1.00  0.590          H  
ATOM    600  HA  ASN A  42     -21.376  -1.372  -6.692  1.00  0.640          H  
ATOM    601 1HB  ASN A  42     -19.289  -0.054  -6.736  1.00  0.870          H  
ATOM    602 2HB  ASN A  42     -19.186  -0.270  -8.472  1.00  0.870          H  
ATOM    603 1HD2 ASN A  42     -20.727   3.008  -8.161  1.00  0.870          H  
ATOM    604 2HD2 ASN A  42     -19.178   2.238  -8.062  1.00  0.870          H  
ATOM    605  N   ARG A  43     -22.778  -2.133  -8.616  1.00  0.480          N  
ATOM    606  CA  ARG A  43     -23.593  -2.460  -9.784  1.00  0.480          C  
ATOM    607  C   ARG A  43     -23.618  -1.310 -10.789  1.00  0.460          C  
ATOM    608  O   ARG A  43     -23.590  -1.544 -12.001  1.00  0.470          O  
ATOM    609  CB  ARG A  43     -25.011  -2.850  -9.386  1.00  0.670          C  
ATOM    610  CG  ARG A  43     -25.850  -3.386 -10.546  1.00  0.670          C  
ATOM    611  CD  ARG A  43     -27.190  -3.896 -10.135  1.00  0.670          C  
ATOM    612  NE  ARG A  43     -27.088  -5.129  -9.323  1.00  0.670          N  
ATOM    613  CZ  ARG A  43     -26.939  -6.400  -9.818  1.00  0.670          C  
ATOM    614  NH1 ARG A  43     -26.871  -6.621 -11.119  1.00  0.670          N  
ATOM    615  NH2 ARG A  43     -26.855  -7.429  -8.979  1.00  0.670          N  
ATOM    616  H   ARG A  43     -23.147  -2.275  -7.682  1.00  0.580          H  
ATOM    617  HA  ARG A  43     -23.158  -3.320 -10.273  1.00  0.580          H  
ATOM    618 1HB  ARG A  43     -24.988  -3.590  -8.609  1.00  0.810          H  
ATOM    619 2HB  ARG A  43     -25.526  -1.976  -8.990  1.00  0.810          H  
ATOM    620 1HG  ARG A  43     -25.998  -2.604 -11.294  1.00  0.810          H  
ATOM    621 2HG  ARG A  43     -25.308  -4.207 -10.989  1.00  0.810          H  
ATOM    622 1HD  ARG A  43     -27.692  -3.136  -9.534  1.00  0.810          H  
ATOM    623 2HD  ARG A  43     -27.792  -4.105 -11.017  1.00  0.810          H  
ATOM    624  HE  ARG A  43     -27.140  -5.023  -8.317  1.00  0.810          H  
ATOM    625 1HH1 ARG A  43     -26.933  -5.854 -11.769  1.00  0.810          H  
ATOM    626 2HH1 ARG A  43     -26.779  -7.571 -11.471  1.00  0.810          H  
ATOM    627 1HH2 ARG A  43     -26.904  -7.272  -7.981  1.00  0.810          H  
ATOM    628 2HH2 ARG A  43     -26.708  -8.392  -9.336  1.00  0.810          H  
ATOM    629  N   ALA A  44     -23.680  -0.071 -10.300  1.00  0.470          N  
ATOM    630  CA  ALA A  44     -23.710   1.112 -11.154  1.00  0.510          C  
ATOM    631  C   ALA A  44     -22.474   1.243 -12.050  1.00  0.490          C  
ATOM    632  O   ALA A  44     -22.575   1.730 -13.181  1.00  0.550          O  
ATOM    633  CB  ALA A  44     -23.836   2.359 -10.307  1.00  0.700          C  
ATOM    634  H   ALA A  44     -23.711   0.051  -9.291  1.00  0.560          H  
ATOM    635  HA  ALA A  44     -24.586   1.027 -11.800  1.00  0.610          H  
ATOM    636 1HB  ALA A  44     -23.899   3.232 -10.954  1.00  0.840          H  
ATOM    637 2HB  ALA A  44     -24.731   2.294  -9.693  1.00  0.840          H  
ATOM    638 3HB  ALA A  44     -22.964   2.448  -9.667  1.00  0.840          H  
ATOM    639  N   LYS A  45     -21.304   0.835 -11.540  1.00  0.460          N  
ATOM    640  CA  LYS A  45     -20.054   0.957 -12.273  1.00  0.460          C  
ATOM    641  C   LYS A  45     -19.983  -0.131 -13.304  1.00  0.430          C  
ATOM    642  O   LYS A  45     -19.545   0.091 -14.436  1.00  0.480          O  
ATOM    643  CB  LYS A  45     -18.844   0.855 -11.347  1.00  0.640          C  
ATOM    644  CG  LYS A  45     -17.500   1.031 -12.054  1.00  0.640          C  
ATOM    645  CD  LYS A  45     -16.327   1.015 -11.069  1.00  0.640          C  
ATOM    646  CE  LYS A  45     -14.999   1.183 -11.800  1.00  0.640          C  
ATOM    647  NZ  LYS A  45     -13.833   1.150 -10.885  1.00  0.640          N  
ATOM    648  H   LYS A  45     -21.275   0.375 -10.631  1.00  0.550          H  
ATOM    649  HA  LYS A  45     -20.035   1.919 -12.783  1.00  0.550          H  
ATOM    650 1HB  LYS A  45     -18.919   1.607 -10.569  1.00  0.770          H  
ATOM    651 2HB  LYS A  45     -18.845  -0.124 -10.866  1.00  0.770          H  
ATOM    652 1HG  LYS A  45     -17.368   0.225 -12.769  1.00  0.770          H  
ATOM    653 2HG  LYS A  45     -17.501   1.974 -12.598  1.00  0.770          H  
ATOM    654 1HD  LYS A  45     -16.442   1.823 -10.345  1.00  0.770          H  
ATOM    655 2HD  LYS A  45     -16.319   0.066 -10.534  1.00  0.770          H  
ATOM    656 1HE  LYS A  45     -14.893   0.385 -12.522  1.00  0.770          H  
ATOM    657 2HE  LYS A  45     -15.005   2.136 -12.328  1.00  0.770          H  
ATOM    658 1HZ  LYS A  45     -12.990   1.261 -11.434  1.00  0.770          H  
ATOM    659 2HZ  LYS A  45     -13.902   1.898 -10.213  1.00  0.770          H  
ATOM    660 3HZ  LYS A  45     -13.807   0.262 -10.405  1.00  0.770          H  
ATOM    661  N   LEU A  46     -20.399  -1.322 -12.892  1.00  0.390          N  
ATOM    662  CA  LEU A  46     -20.355  -2.487 -13.742  1.00  0.400          C  
ATOM    663  C   LEU A  46     -21.300  -2.230 -14.918  1.00  0.420          C  
ATOM    664  O   LEU A  46     -20.995  -2.573 -16.065  1.00  0.440          O  
ATOM    665  CB  LEU A  46     -20.839  -3.691 -12.941  1.00  0.560          C  
ATOM    666  CG  LEU A  46     -20.007  -4.078 -11.695  1.00  0.560          C  
ATOM    667  CD1 LEU A  46     -20.764  -5.168 -10.985  1.00  0.560          C  
ATOM    668  CD2 LEU A  46     -18.592  -4.494 -12.025  1.00  0.560          C  
ATOM    669  H   LEU A  46     -20.731  -1.410 -11.926  1.00  0.470          H  
ATOM    670  HA  LEU A  46     -19.346  -2.636 -14.119  1.00  0.480          H  
ATOM    671 1HB  LEU A  46     -21.841  -3.484 -12.597  1.00  0.670          H  
ATOM    672 2HB  LEU A  46     -20.869  -4.553 -13.598  1.00  0.670          H  
ATOM    673  HG  LEU A  46     -19.951  -3.232 -11.046  1.00  0.670          H  
ATOM    674 1HD1 LEU A  46     -20.253  -5.440 -10.084  1.00  0.670          H  
ATOM    675 2HD1 LEU A  46     -21.746  -4.846 -10.733  1.00  0.670          H  
ATOM    676 3HD1 LEU A  46     -20.838  -6.026 -11.637  1.00  0.670          H  
ATOM    677 1HD2 LEU A  46     -18.075  -4.727 -11.106  1.00  0.670          H  
ATOM    678 2HD2 LEU A  46     -18.610  -5.360 -12.637  1.00  0.670          H  
ATOM    679 3HD2 LEU A  46     -18.069  -3.691 -12.526  1.00  0.670          H  
ATOM    680  N   THR A  47     -22.432  -1.570 -14.624  1.00  0.450          N  
ATOM    681  CA  THR A  47     -23.433  -1.225 -15.618  1.00  0.500          C  
ATOM    682  C   THR A  47     -22.858  -0.235 -16.606  1.00  0.480          C  
ATOM    683  O   THR A  47     -22.982  -0.435 -17.817  1.00  0.510          O  
ATOM    684  CB  THR A  47     -24.700  -0.612 -14.976  1.00  0.680          C  
ATOM    685  OG1 THR A  47     -25.296  -1.554 -14.077  1.00  0.680          O  
ATOM    686  CG2 THR A  47     -25.708  -0.275 -16.067  1.00  0.680          C  
ATOM    687  H   THR A  47     -22.623  -1.344 -13.650  1.00  0.540          H  
ATOM    688  HA  THR A  47     -23.714  -2.119 -16.161  1.00  0.600          H  
ATOM    689  HB  THR A  47     -24.437   0.289 -14.426  1.00  0.820          H  
ATOM    690  HG1 THR A  47     -24.698  -1.666 -13.312  1.00  0.820          H  
ATOM    691 1HG2 THR A  47     -26.601   0.147 -15.608  1.00  0.820          H  
ATOM    692 2HG2 THR A  47     -25.294   0.453 -16.769  1.00  0.820          H  
ATOM    693 3HG2 THR A  47     -25.972  -1.184 -16.605  1.00  0.820          H  
ATOM    694  N   ALA A  48     -22.213   0.829 -16.103  1.00  0.460          N  
ATOM    695  CA  ALA A  48     -21.630   1.831 -16.980  1.00  0.480          C  
ATOM    696  C   ALA A  48     -20.592   1.208 -17.901  1.00  0.460          C  
ATOM    697  O   ALA A  48     -20.517   1.551 -19.086  1.00  0.480          O  
ATOM    698  CB  ALA A  48     -20.998   2.930 -16.153  1.00  0.660          C  
ATOM    699  H   ALA A  48     -22.172   0.973 -15.088  1.00  0.550          H  
ATOM    700  HA  ALA A  48     -22.428   2.251 -17.596  1.00  0.580          H  
ATOM    701 1HB  ALA A  48     -20.589   3.689 -16.809  1.00  0.800          H  
ATOM    702 2HB  ALA A  48     -21.758   3.375 -15.509  1.00  0.800          H  
ATOM    703 3HB  ALA A  48     -20.205   2.505 -15.537  1.00  0.800          H  
ATOM    704  N   LEU A  49     -19.815   0.256 -17.375  1.00  0.420          N  
ATOM    705  CA  LEU A  49     -18.829  -0.413 -18.194  1.00  0.400          C  
ATOM    706  C   LEU A  49     -19.541  -1.191 -19.273  1.00  0.390          C  
ATOM    707  O   LEU A  49     -19.191  -1.097 -20.451  1.00  0.390          O  
ATOM    708  CB  LEU A  49     -17.946  -1.346 -17.348  1.00  0.570          C  
ATOM    709  CG  LEU A  49     -16.741  -2.106 -18.056  1.00  0.570          C  
ATOM    710  CD1 LEU A  49     -17.202  -3.387 -18.717  1.00  0.570          C  
ATOM    711  CD2 LEU A  49     -16.056  -1.205 -19.041  1.00  0.570          C  
ATOM    712  H   LEU A  49     -19.881   0.040 -16.373  1.00  0.500          H  
ATOM    713  HA  LEU A  49     -18.211   0.347 -18.659  1.00  0.480          H  
ATOM    714 1HB  LEU A  49     -17.532  -0.761 -16.530  1.00  0.680          H  
ATOM    715 2HB  LEU A  49     -18.588  -2.107 -16.909  1.00  0.680          H  
ATOM    716  HG  LEU A  49     -16.059  -2.392 -17.331  1.00  0.680          H  
ATOM    717 1HD1 LEU A  49     -16.338  -3.902 -19.145  1.00  0.680          H  
ATOM    718 2HD1 LEU A  49     -17.632  -3.994 -17.972  1.00  0.680          H  
ATOM    719 3HD1 LEU A  49     -17.915  -3.217 -19.484  1.00  0.680          H  
ATOM    720 1HD2 LEU A  49     -15.227  -1.749 -19.482  1.00  0.680          H  
ATOM    721 2HD2 LEU A  49     -16.723  -0.900 -19.828  1.00  0.680          H  
ATOM    722 3HD2 LEU A  49     -15.682  -0.328 -18.530  1.00  0.680          H  
ATOM    723  N   ALA A  50     -20.554  -1.971 -18.903  1.00  0.410          N  
ATOM    724  CA  ALA A  50     -21.236  -2.782 -19.891  1.00  0.440          C  
ATOM    725  C   ALA A  50     -21.770  -1.915 -21.039  1.00  0.490          C  
ATOM    726  O   ALA A  50     -21.645  -2.297 -22.211  1.00  0.490          O  
ATOM    727  CB  ALA A  50     -22.370  -3.539 -19.211  1.00  0.600          C  
ATOM    728  H   ALA A  50     -20.819  -2.035 -17.916  1.00  0.490          H  
ATOM    729  HA  ALA A  50     -20.521  -3.493 -20.302  1.00  0.530          H  
ATOM    730 1HB  ALA A  50     -22.884  -4.165 -19.920  1.00  0.720          H  
ATOM    731 2HB  ALA A  50     -21.960  -4.156 -18.406  1.00  0.720          H  
ATOM    732 3HB  ALA A  50     -23.074  -2.822 -18.792  1.00  0.720          H  
ATOM    733  N   GLU A  51     -22.311  -0.730 -20.724  1.00  0.530          N  
ATOM    734  CA  GLU A  51     -22.814   0.157 -21.771  1.00  0.590          C  
ATOM    735  C   GLU A  51     -21.681   0.640 -22.690  1.00  0.560          C  
ATOM    736  O   GLU A  51     -21.830   0.673 -23.925  1.00  0.600          O  
ATOM    737  CB  GLU A  51     -23.507   1.367 -21.139  1.00  0.800          C  
ATOM    738  CG  GLU A  51     -24.821   1.055 -20.426  1.00  0.800          C  
ATOM    739  CD  GLU A  51     -25.407   2.256 -19.725  1.00  0.800          C  
ATOM    740  OE1 GLU A  51     -24.762   3.280 -19.702  1.00  0.800          O  
ATOM    741  OE2 GLU A  51     -26.496   2.149 -19.211  1.00  0.800          O  
ATOM    742  H   GLU A  51     -22.419  -0.480 -19.733  1.00  0.640          H  
ATOM    743  HA  GLU A  51     -23.536  -0.395 -22.372  1.00  0.710          H  
ATOM    744 1HB  GLU A  51     -22.836   1.819 -20.407  1.00  0.960          H  
ATOM    745 2HB  GLU A  51     -23.704   2.113 -21.906  1.00  0.960          H  
ATOM    746 1HG  GLU A  51     -25.539   0.684 -21.157  1.00  0.960          H  
ATOM    747 2HG  GLU A  51     -24.648   0.265 -19.698  1.00  0.960          H  
ATOM    748  N   ARG A  52     -20.529   0.989 -22.092  1.00  0.520          N  
ATOM    749  CA  ARG A  52     -19.398   1.439 -22.888  1.00  0.530          C  
ATOM    750  C   ARG A  52     -18.901   0.335 -23.793  1.00  0.480          C  
ATOM    751  O   ARG A  52     -18.638   0.587 -24.967  1.00  0.530          O  
ATOM    752  CB  ARG A  52     -18.240   1.931 -22.029  1.00  0.740          C  
ATOM    753  CG  ARG A  52     -18.508   3.245 -21.327  1.00  0.740          C  
ATOM    754  CD  ARG A  52     -17.278   3.890 -20.765  1.00  0.740          C  
ATOM    755  NE  ARG A  52     -16.588   3.090 -19.733  1.00  0.740          N  
ATOM    756  CZ  ARG A  52     -16.913   3.058 -18.419  1.00  0.740          C  
ATOM    757  NH1 ARG A  52     -17.959   3.714 -17.979  1.00  0.740          N  
ATOM    758  NH2 ARG A  52     -16.168   2.365 -17.568  1.00  0.740          N  
ATOM    759  H   ARG A  52     -20.481   0.999 -21.064  1.00  0.620          H  
ATOM    760  HA  ARG A  52     -19.730   2.267 -23.511  1.00  0.640          H  
ATOM    761 1HB  ARG A  52     -18.021   1.185 -21.263  1.00  0.890          H  
ATOM    762 2HB  ARG A  52     -17.346   2.044 -22.646  1.00  0.890          H  
ATOM    763 1HG  ARG A  52     -18.952   3.936 -22.041  1.00  0.890          H  
ATOM    764 2HG  ARG A  52     -19.208   3.076 -20.520  1.00  0.890          H  
ATOM    765 1HD  ARG A  52     -16.573   4.052 -21.585  1.00  0.890          H  
ATOM    766 2HD  ARG A  52     -17.542   4.854 -20.337  1.00  0.890          H  
ATOM    767  HE  ARG A  52     -15.769   2.571 -20.024  1.00  0.890          H  
ATOM    768 1HH1 ARG A  52     -18.534   4.242 -18.619  1.00  0.890          H  
ATOM    769 2HH1 ARG A  52     -18.198   3.686 -16.998  1.00  0.890          H  
ATOM    770 1HH2 ARG A  52     -15.331   1.894 -17.887  1.00  0.890          H  
ATOM    771 2HH2 ARG A  52     -16.410   2.340 -16.586  1.00  0.890          H  
ATOM    772  N   MET A  53     -18.840  -0.891 -23.274  1.00  0.420          N  
ATOM    773  CA  MET A  53     -18.363  -2.018 -24.054  1.00  0.400          C  
ATOM    774  C   MET A  53     -19.238  -2.321 -25.231  1.00  0.480          C  
ATOM    775  O   MET A  53     -18.722  -2.627 -26.299  1.00  0.530          O  
ATOM    776  CB  MET A  53     -18.197  -3.228 -23.175  1.00  0.570          C  
ATOM    777  CG  MET A  53     -17.102  -3.084 -22.172  1.00  0.570          C  
ATOM    778  SD  MET A  53     -15.486  -2.878 -22.883  1.00  0.570          S  
ATOM    779  CE  MET A  53     -15.131  -1.111 -22.804  1.00  0.570          C  
ATOM    780  H   MET A  53     -19.087  -1.016 -22.288  1.00  0.500          H  
ATOM    781  HA  MET A  53     -17.395  -1.761 -24.466  1.00  0.480          H  
ATOM    782 1HB  MET A  53     -19.126  -3.406 -22.631  1.00  0.680          H  
ATOM    783 2HB  MET A  53     -17.998  -4.094 -23.783  1.00  0.680          H  
ATOM    784 1HG  MET A  53     -17.306  -2.209 -21.589  1.00  0.680          H  
ATOM    785 2HG  MET A  53     -17.090  -3.913 -21.525  1.00  0.680          H  
ATOM    786 1HE  MET A  53     -14.142  -0.926 -23.224  1.00  0.680          H  
ATOM    787 2HE  MET A  53     -15.860  -0.539 -23.369  1.00  0.680          H  
ATOM    788 3HE  MET A  53     -15.142  -0.777 -21.775  1.00  0.680          H  
ATOM    789  N   GLN A  54     -20.554  -2.179 -25.111  1.00  0.520          N  
ATOM    790  CA  GLN A  54     -21.358  -2.431 -26.300  1.00  0.640          C  
ATOM    791  C   GLN A  54     -20.908  -1.476 -27.406  1.00  0.710          C  
ATOM    792  O   GLN A  54     -20.591  -1.889 -28.538  1.00  0.830          O  
ATOM    793  CB  GLN A  54     -22.855  -2.185 -26.003  1.00  0.850          C  
ATOM    794  CG  GLN A  54     -23.527  -3.209 -25.099  1.00  0.850          C  
ATOM    795  CD  GLN A  54     -24.920  -2.848 -24.691  1.00  0.850          C  
ATOM    796  OE1 GLN A  54     -25.647  -2.169 -25.423  1.00  0.850          O  
ATOM    797  NE2 GLN A  54     -25.317  -3.306 -23.513  1.00  0.850          N  
ATOM    798  H   GLN A  54     -20.974  -1.977 -24.196  1.00  0.620          H  
ATOM    799  HA  GLN A  54     -21.203  -3.448 -26.644  1.00  0.770          H  
ATOM    800 1HB  GLN A  54     -22.969  -1.209 -25.528  1.00  1.020          H  
ATOM    801 2HB  GLN A  54     -23.404  -2.157 -26.943  1.00  1.020          H  
ATOM    802 1HG  GLN A  54     -23.636  -4.099 -25.677  1.00  1.020          H  
ATOM    803 2HG  GLN A  54     -22.923  -3.390 -24.214  1.00  1.020          H  
ATOM    804 1HE2 GLN A  54     -26.239  -3.109 -23.176  1.00  1.020          H  
ATOM    805 2HE2 GLN A  54     -24.691  -3.856 -22.956  1.00  1.020          H  
ATOM    806  N   ALA A  55     -20.807  -0.187 -27.045  1.00  0.690          N  
ATOM    807  CA  ALA A  55     -20.422   0.860 -27.985  1.00  0.800          C  
ATOM    808  C   ALA A  55     -19.001   0.726 -28.542  1.00  0.810          C  
ATOM    809  O   ALA A  55     -18.781   0.951 -29.736  1.00  1.000          O  
ATOM    810  CB  ALA A  55     -20.550   2.210 -27.304  1.00  1.080          C  
ATOM    811  H   ALA A  55     -21.048   0.072 -26.078  1.00  0.830          H  
ATOM    812  HA  ALA A  55     -21.112   0.817 -28.826  1.00  0.960          H  
ATOM    813 1HB  ALA A  55     -20.310   3.000 -28.013  1.00  1.290          H  
ATOM    814 2HB  ALA A  55     -21.570   2.338 -26.944  1.00  1.290          H  
ATOM    815 3HB  ALA A  55     -19.862   2.255 -26.463  1.00  1.290          H  
ATOM    816  N   GLU A  56     -18.044   0.351 -27.690  1.00  0.690          N  
ATOM    817  CA  GLU A  56     -16.651   0.255 -28.105  1.00  0.730          C  
ATOM    818  C   GLU A  56     -16.308  -1.050 -28.809  1.00  0.730          C  
ATOM    819  O   GLU A  56     -15.471  -1.063 -29.715  1.00  0.810          O  
ATOM    820  CB  GLU A  56     -15.721   0.433 -26.905  1.00  1.010          C  
ATOM    821  CG  GLU A  56     -15.744   1.824 -26.279  1.00  1.010          C  
ATOM    822  CD  GLU A  56     -14.797   1.953 -25.140  1.00  1.010          C  
ATOM    823  OE1 GLU A  56     -14.084   1.010 -24.897  1.00  1.010          O  
ATOM    824  OE2 GLU A  56     -14.787   2.975 -24.498  1.00  1.010          O  
ATOM    825  H   GLU A  56     -18.289   0.201 -26.711  1.00  0.830          H  
ATOM    826  HA  GLU A  56     -16.460   1.068 -28.803  1.00  0.880          H  
ATOM    827 1HB  GLU A  56     -15.984  -0.294 -26.132  1.00  1.210          H  
ATOM    828 2HB  GLU A  56     -14.709   0.236 -27.214  1.00  1.210          H  
ATOM    829 1HG  GLU A  56     -15.487   2.556 -27.041  1.00  1.210          H  
ATOM    830 2HG  GLU A  56     -16.753   2.040 -25.934  1.00  1.210          H  
ATOM    831  N   ALA A  57     -16.921  -2.155 -28.384  1.00  0.660          N  
ATOM    832  CA  ALA A  57     -16.653  -3.444 -28.988  1.00  0.680          C  
ATOM    833  C   ALA A  57     -17.401  -3.573 -30.310  1.00  0.700          C  
ATOM    834  O   ALA A  57     -16.940  -4.276 -31.210  1.00  1.180          O  
ATOM    835  CB  ALA A  57     -17.045  -4.581 -28.048  1.00  0.940          C  
ATOM    836  H   ALA A  57     -17.587  -2.113 -27.614  1.00  0.790          H  
ATOM    837  HA  ALA A  57     -15.585  -3.508 -29.193  1.00  0.820          H  
ATOM    838 1HB  ALA A  57     -16.808  -5.531 -28.517  1.00  1.130          H  
ATOM    839 2HB  ALA A  57     -16.492  -4.488 -27.118  1.00  1.130          H  
ATOM    840 3HB  ALA A  57     -18.111  -4.530 -27.842  1.00  1.130          H  
ATOM    841  N   GLY A  58     -18.558  -2.898 -30.448  1.00  0.660          N  
ATOM    842  CA  GLY A  58     -19.354  -3.057 -31.657  1.00  0.690          C  
ATOM    843  C   GLY A  58     -20.071  -4.393 -31.567  1.00  0.680          C  
ATOM    844  O   GLY A  58     -20.259  -5.096 -32.563  1.00  0.700          O  
ATOM    845  H   GLY A  58     -18.938  -2.318 -29.697  1.00  0.790          H  
ATOM    846 1HA  GLY A  58     -20.075  -2.242 -31.730  1.00  0.830          H  
ATOM    847 2HA  GLY A  58     -18.713  -3.025 -32.535  1.00  0.830          H  
ATOM    848  N   VAL A  59     -20.403  -4.761 -30.334  1.00  0.770          N  
ATOM    849  CA  VAL A  59     -21.026  -6.034 -30.037  1.00  0.790          C  
ATOM    850  C   VAL A  59     -22.405  -5.867 -29.387  1.00  0.790          C  
ATOM    851  O   VAL A  59     -22.519  -5.229 -28.346  1.00  0.830          O  
ATOM    852  CB  VAL A  59     -20.072  -6.870 -29.164  1.00  1.100          C  
ATOM    853  CG1 VAL A  59     -20.712  -8.177 -28.740  1.00  1.100          C  
ATOM    854  CG2 VAL A  59     -18.823  -7.166 -29.997  1.00  1.100          C  
ATOM    855  H   VAL A  59     -20.262  -4.064 -29.597  1.00  0.920          H  
ATOM    856  HA  VAL A  59     -21.086  -6.572 -30.967  1.00  0.950          H  
ATOM    857  HB  VAL A  59     -19.803  -6.316 -28.282  1.00  1.320          H  
ATOM    858 1HG1 VAL A  59     -20.007  -8.751 -28.148  1.00  1.320          H  
ATOM    859 2HG1 VAL A  59     -21.610  -7.981 -28.144  1.00  1.320          H  
ATOM    860 3HG1 VAL A  59     -20.977  -8.744 -29.622  1.00  1.320          H  
ATOM    861 1HG2 VAL A  59     -18.127  -7.745 -29.444  1.00  1.320          H  
ATOM    862 2HG2 VAL A  59     -19.107  -7.720 -30.890  1.00  1.320          H  
ATOM    863 3HG2 VAL A  59     -18.349  -6.248 -30.297  1.00  1.320          H  
ATOM    864  N   PRO A  60     -23.466  -6.481 -29.939  1.00  0.780          N  
ATOM    865  CA  PRO A  60     -24.827  -6.404 -29.449  1.00  0.790          C  
ATOM    866  C   PRO A  60     -24.958  -6.798 -27.987  1.00  0.750          C  
ATOM    867  O   PRO A  60     -24.339  -7.762 -27.530  1.00  0.690          O  
ATOM    868  CB  PRO A  60     -25.552  -7.422 -30.341  1.00  1.190          C  
ATOM    869  CG  PRO A  60     -24.775  -7.435 -31.620  1.00  1.190          C  
ATOM    870  CD  PRO A  60     -23.337  -7.255 -31.208  1.00  1.190          C  
ATOM    871  HA  PRO A  60     -25.212  -5.388 -29.611  1.00  0.950          H  
ATOM    872 1HB  PRO A  60     -25.561  -8.400 -29.856  1.00  1.420          H  
ATOM    873 2HB  PRO A  60     -26.602  -7.120 -30.481  1.00  1.420          H  
ATOM    874 1HG  PRO A  60     -24.942  -8.387 -32.150  1.00  1.420          H  
ATOM    875 2HG  PRO A  60     -25.125  -6.636 -32.289  1.00  1.420          H  
ATOM    876 1HD  PRO A  60     -22.847  -8.223 -31.043  1.00  1.420          H  
ATOM    877 2HD  PRO A  60     -22.872  -6.660 -32.011  1.00  1.420          H  
ATOM    878  N   ALA A  61     -25.853  -6.076 -27.306  1.00  0.830          N  
ATOM    879  CA  ALA A  61     -26.169  -6.212 -25.887  1.00  0.840          C  
ATOM    880  C   ALA A  61     -26.404  -7.645 -25.442  1.00  0.750          C  
ATOM    881  O   ALA A  61     -26.085  -7.993 -24.313  1.00  0.740          O  
ATOM    882  CB  ALA A  61     -27.400  -5.391 -25.560  1.00  1.170          C  
ATOM    883  H   ALA A  61     -26.312  -5.324 -27.804  1.00  1.000          H  
ATOM    884  HA  ALA A  61     -25.323  -5.825 -25.323  1.00  1.010          H  
ATOM    885 1HB  ALA A  61     -27.603  -5.458 -24.490  1.00  1.410          H  
ATOM    886 2HB  ALA A  61     -27.228  -4.351 -25.832  1.00  1.410          H  
ATOM    887 3HB  ALA A  61     -28.252  -5.772 -26.116  1.00  1.410          H  
ATOM    888  N   LYS A  62     -26.960  -8.500 -26.291  1.00  0.700          N  
ATOM    889  CA  LYS A  62     -27.241  -9.868 -25.865  1.00  0.660          C  
ATOM    890  C   LYS A  62     -25.986 -10.628 -25.387  1.00  0.590          C  
ATOM    891  O   LYS A  62     -26.110 -11.644 -24.703  1.00  0.590          O  
ATOM    892  CB  LYS A  62     -27.938 -10.644 -26.991  1.00  0.940          C  
ATOM    893  CG  LYS A  62     -27.075 -10.934 -28.216  1.00  0.940          C  
ATOM    894  CD  LYS A  62     -27.880 -11.627 -29.317  1.00  0.940          C  
ATOM    895  CE  LYS A  62     -27.010 -11.950 -30.534  1.00  0.940          C  
ATOM    896  NZ  LYS A  62     -27.801 -12.592 -31.632  1.00  0.940          N  
ATOM    897  H   LYS A  62     -27.232  -8.200 -27.217  1.00  0.840          H  
ATOM    898  HA  LYS A  62     -27.928  -9.819 -25.021  1.00  0.790          H  
ATOM    899 1HB  LYS A  62     -28.289 -11.600 -26.602  1.00  1.130          H  
ATOM    900 2HB  LYS A  62     -28.812 -10.086 -27.323  1.00  1.130          H  
ATOM    901 1HG  LYS A  62     -26.646 -10.014 -28.592  1.00  1.130          H  
ATOM    902 2HG  LYS A  62     -26.270 -11.599 -27.925  1.00  1.130          H  
ATOM    903 1HD  LYS A  62     -28.303 -12.553 -28.925  1.00  1.130          H  
ATOM    904 2HD  LYS A  62     -28.698 -10.979 -29.631  1.00  1.130          H  
ATOM    905 1HE  LYS A  62     -26.565 -11.029 -30.909  1.00  1.130          H  
ATOM    906 2HE  LYS A  62     -26.212 -12.629 -30.231  1.00  1.130          H  
ATOM    907 1HZ  LYS A  62     -27.194 -12.791 -32.416  1.00  1.130          H  
ATOM    908 2HZ  LYS A  62     -28.210 -13.454 -31.298  1.00  1.130          H  
ATOM    909 3HZ  LYS A  62     -28.537 -11.967 -31.929  1.00  1.130          H  
ATOM    910  N   ARG A  63     -24.783 -10.167 -25.774  1.00  0.560          N  
ATOM    911  CA  ARG A  63     -23.530 -10.804 -25.375  1.00  0.510          C  
ATOM    912  C   ARG A  63     -22.796 -10.060 -24.248  1.00  0.450          C  
ATOM    913  O   ARG A  63     -21.647 -10.394 -23.928  1.00  0.420          O  
ATOM    914  CB  ARG A  63     -22.588 -10.904 -26.568  1.00  0.730          C  
ATOM    915  CG  ARG A  63     -23.045 -11.809 -27.679  1.00  0.730          C  
ATOM    916  CD  ARG A  63     -22.056 -11.868 -28.779  1.00  0.730          C  
ATOM    917  NE  ARG A  63     -22.506 -12.742 -29.855  1.00  0.730          N  
ATOM    918  CZ  ARG A  63     -21.868 -12.932 -31.032  1.00  0.730          C  
ATOM    919  NH1 ARG A  63     -20.740 -12.304 -31.299  1.00  0.730          N  
ATOM    920  NH2 ARG A  63     -22.386 -13.762 -31.927  1.00  0.730          N  
ATOM    921  H   ARG A  63     -24.736  -9.315 -26.344  1.00  0.670          H  
ATOM    922  HA  ARG A  63     -23.759 -11.813 -25.034  1.00  0.610          H  
ATOM    923 1HB  ARG A  63     -22.476  -9.912 -26.996  1.00  0.880          H  
ATOM    924 2HB  ARG A  63     -21.607 -11.231 -26.255  1.00  0.880          H  
ATOM    925 1HG  ARG A  63     -23.198 -12.816 -27.288  1.00  0.880          H  
ATOM    926 2HG  ARG A  63     -23.973 -11.430 -28.089  1.00  0.880          H  
ATOM    927 1HD  ARG A  63     -21.924 -10.873 -29.182  1.00  0.880          H  
ATOM    928 2HD  ARG A  63     -21.102 -12.245 -28.393  1.00  0.880          H  
ATOM    929  HE  ARG A  63     -23.358 -13.260 -29.698  1.00  0.880          H  
ATOM    930 1HH1 ARG A  63     -20.331 -11.676 -30.619  1.00  0.880          H  
ATOM    931 2HH1 ARG A  63     -20.275 -12.456 -32.183  1.00  0.880          H  
ATOM    932 1HH2 ARG A  63     -23.247 -14.249 -31.727  1.00  0.880          H  
ATOM    933 2HH2 ARG A  63     -21.918 -13.914 -32.808  1.00  0.880          H  
ATOM    934  N   ILE A  64     -23.405  -8.996 -23.710  1.00  0.490          N  
ATOM    935  CA  ILE A  64     -22.750  -8.169 -22.690  1.00  0.500          C  
ATOM    936  C   ILE A  64     -23.632  -7.996 -21.443  1.00  0.510          C  
ATOM    937  O   ILE A  64     -24.729  -7.450 -21.540  1.00  0.620          O  
ATOM    938  CB  ILE A  64     -22.418  -6.789 -23.322  1.00  0.700          C  
ATOM    939  CG1 ILE A  64     -21.510  -7.027 -24.547  1.00  0.700          C  
ATOM    940  CG2 ILE A  64     -21.710  -5.869 -22.297  1.00  0.700          C  
ATOM    941  CD1 ILE A  64     -21.278  -5.902 -25.422  1.00  0.700          C  
ATOM    942  H   ILE A  64     -24.363  -8.761 -23.994  1.00  0.590          H  
ATOM    943  HA  ILE A  64     -21.823  -8.654 -22.380  1.00  0.600          H  
ATOM    944  HB  ILE A  64     -23.341  -6.321 -23.669  1.00  0.840          H  
ATOM    945 1HG1 ILE A  64     -20.579  -7.358 -24.174  1.00  0.840          H  
ATOM    946 2HG1 ILE A  64     -21.931  -7.779 -25.181  1.00  0.840          H  
ATOM    947 1HG2 ILE A  64     -21.480  -4.900 -22.735  1.00  0.840          H  
ATOM    948 2HG2 ILE A  64     -22.361  -5.720 -21.451  1.00  0.840          H  
ATOM    949 3HG2 ILE A  64     -20.783  -6.341 -21.960  1.00  0.840          H  
ATOM    950 1HD1 ILE A  64     -20.639  -6.207 -26.222  1.00  0.840          H  
ATOM    951 2HD1 ILE A  64     -22.210  -5.608 -25.833  1.00  0.840          H  
ATOM    952 3HD1 ILE A  64     -20.817  -5.087 -24.888  1.00  0.840          H  
ATOM    953  N   ASP A  65     -23.140  -8.404 -20.267  1.00  0.470          N  
ATOM    954  CA  ASP A  65     -23.967  -8.282 -19.057  1.00  0.600          C  
ATOM    955  C   ASP A  65     -23.119  -8.104 -17.789  1.00  0.520          C  
ATOM    956  O   ASP A  65     -21.892  -8.074 -17.865  1.00  0.680          O  
ATOM    957  CB  ASP A  65     -24.885  -9.528 -18.972  1.00  0.790          C  
ATOM    958  CG  ASP A  65     -26.153  -9.392 -18.163  1.00  0.790          C  
ATOM    959  OD1 ASP A  65     -26.276  -8.441 -17.435  1.00  0.790          O  
ATOM    960  OD2 ASP A  65     -26.949 -10.304 -18.198  1.00  0.790          O  
ATOM    961  H   ASP A  65     -22.207  -8.835 -20.231  1.00  0.560          H  
ATOM    962  HA  ASP A  65     -24.599  -7.399 -19.160  1.00  0.720          H  
ATOM    963 1HB  ASP A  65     -25.162  -9.832 -19.986  1.00  0.950          H  
ATOM    964 2HB  ASP A  65     -24.353 -10.330 -18.552  1.00  0.950          H  
ATOM    965  N   LEU A  66     -23.777  -7.964 -16.641  1.00  0.410          N  
ATOM    966  CA  LEU A  66     -23.116  -7.742 -15.351  1.00  0.450          C  
ATOM    967  C   LEU A  66     -23.693  -8.500 -14.146  1.00  0.410          C  
ATOM    968  O   LEU A  66     -24.846  -8.959 -14.167  1.00  0.480          O  
ATOM    969  CB  LEU A  66     -23.120  -6.250 -15.010  1.00  0.610          C  
ATOM    970  CG  LEU A  66     -24.501  -5.620 -14.735  1.00  0.610          C  
ATOM    971  CD1 LEU A  66     -24.351  -4.568 -13.679  1.00  0.610          C  
ATOM    972  CD2 LEU A  66     -25.041  -4.982 -16.035  1.00  0.610          C  
ATOM    973  H   LEU A  66     -24.797  -7.992 -16.688  1.00  0.490          H  
ATOM    974  HA  LEU A  66     -22.086  -8.054 -15.460  1.00  0.540          H  
ATOM    975 1HB  LEU A  66     -22.509  -6.112 -14.123  1.00  0.740          H  
ATOM    976 2HB  LEU A  66     -22.653  -5.706 -15.832  1.00  0.740          H  
ATOM    977  HG  LEU A  66     -25.200  -6.373 -14.378  1.00  0.740          H  
ATOM    978 1HD1 LEU A  66     -25.318  -4.113 -13.484  1.00  0.740          H  
ATOM    979 2HD1 LEU A  66     -23.962  -5.023 -12.767  1.00  0.740          H  
ATOM    980 3HD1 LEU A  66     -23.675  -3.825 -14.024  1.00  0.740          H  
ATOM    981 1HD2 LEU A  66     -26.008  -4.516 -15.836  1.00  0.740          H  
ATOM    982 2HD2 LEU A  66     -24.347  -4.234 -16.385  1.00  0.740          H  
ATOM    983 3HD2 LEU A  66     -25.166  -5.731 -16.809  1.00  0.740          H  
ATOM    984  N   GLU A  67     -22.879  -8.588 -13.080  1.00  0.390          N  
ATOM    985  CA  GLU A  67     -23.304  -9.184 -11.807  1.00  0.440          C  
ATOM    986  C   GLU A  67     -22.510  -8.669 -10.587  1.00  0.380          C  
ATOM    987  O   GLU A  67     -21.331  -8.340 -10.683  1.00  0.370          O  
ATOM    988  CB  GLU A  67     -23.196 -10.714 -11.903  1.00  0.600          C  
ATOM    989  CG  GLU A  67     -23.705 -11.482 -10.688  1.00  0.600          C  
ATOM    990  CD  GLU A  67     -25.179 -11.203 -10.354  1.00  0.600          C  
ATOM    991  OE1 GLU A  67     -25.476 -10.104  -9.865  1.00  0.600          O  
ATOM    992  OE2 GLU A  67     -25.978 -12.083 -10.558  1.00  0.600          O  
ATOM    993  H   GLU A  67     -21.934  -8.204 -13.188  1.00  0.470          H  
ATOM    994  HA  GLU A  67     -24.351  -8.919 -11.653  1.00  0.530          H  
ATOM    995 1HB  GLU A  67     -23.747 -11.066 -12.775  1.00  0.720          H  
ATOM    996 2HB  GLU A  67     -22.150 -10.989 -12.051  1.00  0.720          H  
ATOM    997 1HG  GLU A  67     -23.621 -12.538 -10.940  1.00  0.720          H  
ATOM    998 2HG  GLU A  67     -23.073 -11.305  -9.818  1.00  0.720          H  
ATOM    999  N   VAL A  68     -23.147  -8.636  -9.428  1.00  0.420          N  
ATOM   1000  CA  VAL A  68     -22.444  -8.197  -8.224  1.00  0.410          C  
ATOM   1001  C   VAL A  68     -21.746  -9.332  -7.479  1.00  0.400          C  
ATOM   1002  O   VAL A  68     -22.332 -10.374  -7.187  1.00  0.480          O  
ATOM   1003  CB  VAL A  68     -23.365  -7.376  -7.314  1.00  0.580          C  
ATOM   1004  CG1 VAL A  68     -22.678  -7.034  -5.997  1.00  0.580          C  
ATOM   1005  CG2 VAL A  68     -23.670  -6.062  -8.039  1.00  0.580          C  
ATOM   1006  H   VAL A  68     -24.115  -8.972  -9.403  1.00  0.500          H  
ATOM   1007  HA  VAL A  68     -21.678  -7.506  -8.549  1.00  0.490          H  
ATOM   1008  HB  VAL A  68     -24.275  -7.933  -7.108  1.00  0.690          H  
ATOM   1009 1HG1 VAL A  68     -23.346  -6.427  -5.388  1.00  0.690          H  
ATOM   1010 2HG1 VAL A  68     -22.429  -7.941  -5.447  1.00  0.690          H  
ATOM   1011 3HG1 VAL A  68     -21.771  -6.472  -6.199  1.00  0.690          H  
ATOM   1012 1HG2 VAL A  68     -24.320  -5.458  -7.416  1.00  0.690          H  
ATOM   1013 2HG2 VAL A  68     -22.732  -5.526  -8.222  1.00  0.690          H  
ATOM   1014 3HG2 VAL A  68     -24.153  -6.268  -8.986  1.00  0.690          H  
ATOM   1015  N   MET A  69     -20.478  -9.098  -7.168  1.00  0.380          N  
ATOM   1016  CA  MET A  69     -19.632 -10.072  -6.503  1.00  0.440          C  
ATOM   1017  C   MET A  69     -18.647  -9.435  -5.508  1.00  0.360          C  
ATOM   1018  O   MET A  69     -18.148  -8.333  -5.722  1.00  0.430          O  
ATOM   1019  CB  MET A  69     -18.911 -10.857  -7.582  1.00  0.590          C  
ATOM   1020  CG  MET A  69     -18.056 -11.948  -7.096  1.00  0.590          C  
ATOM   1021  SD  MET A  69     -17.323 -12.882  -8.430  1.00  0.590          S  
ATOM   1022  CE  MET A  69     -18.668 -13.840  -9.105  1.00  0.590          C  
ATOM   1023  H   MET A  69     -20.106  -8.189  -7.425  1.00  0.460          H  
ATOM   1024  HA  MET A  69     -20.272 -10.751  -5.942  1.00  0.530          H  
ATOM   1025 1HB  MET A  69     -19.648 -11.261  -8.263  1.00  0.710          H  
ATOM   1026 2HB  MET A  69     -18.274 -10.175  -8.153  1.00  0.710          H  
ATOM   1027 1HG  MET A  69     -17.251 -11.541  -6.497  1.00  0.710          H  
ATOM   1028 2HG  MET A  69     -18.646 -12.595  -6.483  1.00  0.710          H  
ATOM   1029 1HE  MET A  69     -18.294 -14.431  -9.919  1.00  0.710          H  
ATOM   1030 2HE  MET A  69     -19.078 -14.499  -8.337  1.00  0.710          H  
ATOM   1031 3HE  MET A  69     -19.451 -13.183  -9.476  1.00  0.710          H  
ATOM   1032  N   ASP A  70     -18.342 -10.164  -4.429  1.00  0.430          N  
ATOM   1033  CA  ASP A  70     -17.409  -9.727  -3.386  1.00  0.360          C  
ATOM   1034  C   ASP A  70     -16.576 -10.889  -2.845  1.00  0.360          C  
ATOM   1035  O   ASP A  70     -17.107 -11.799  -2.220  1.00  0.350          O  
ATOM   1036  CB  ASP A  70     -18.173  -9.039  -2.244  1.00  0.530          C  
ATOM   1037  CG  ASP A  70     -17.264  -8.453  -1.109  1.00  0.530          C  
ATOM   1038  OD1 ASP A  70     -16.153  -8.952  -0.857  1.00  0.530          O  
ATOM   1039  OD2 ASP A  70     -17.636  -7.436  -0.573  1.00  0.530          O  
ATOM   1040  H   ASP A  70     -18.788 -11.066  -4.319  1.00  0.520          H  
ATOM   1041  HA  ASP A  70     -16.727  -8.997  -3.824  1.00  0.430          H  
ATOM   1042 1HB  ASP A  70     -18.769  -8.222  -2.660  1.00  0.640          H  
ATOM   1043 2HB  ASP A  70     -18.868  -9.747  -1.796  1.00  0.640          H  
ATOM   1044  N   GLY A  71     -15.273 -10.866  -3.115  1.00  0.440          N  
ATOM   1045  CA  GLY A  71     -14.333 -11.935  -2.748  1.00  0.530          C  
ATOM   1046  C   GLY A  71     -14.259 -12.290  -1.268  1.00  0.520          C  
ATOM   1047  O   GLY A  71     -13.892 -13.409  -0.919  1.00  0.630          O  
ATOM   1048  H   GLY A  71     -14.917 -10.065  -3.616  1.00  0.530          H  
ATOM   1049 1HA  GLY A  71     -14.577 -12.831  -3.314  1.00  0.640          H  
ATOM   1050 2HA  GLY A  71     -13.335 -11.635  -3.061  1.00  0.640          H  
ATOM   1051  N   SER A  72     -14.609 -11.364  -0.378  1.00  0.440          N  
ATOM   1052  CA  SER A  72     -14.559 -11.655   1.050  1.00  0.500          C  
ATOM   1053  C   SER A  72     -15.790 -12.431   1.507  1.00  0.480          C  
ATOM   1054  O   SER A  72     -15.869 -12.879   2.656  1.00  0.550          O  
ATOM   1055  CB  SER A  72     -14.449 -10.367   1.847  1.00  0.680          C  
ATOM   1056  OG  SER A  72     -15.645  -9.625   1.794  1.00  0.680          O  
ATOM   1057  H   SER A  72     -14.933 -10.428  -0.658  1.00  0.530          H  
ATOM   1058  HA  SER A  72     -13.686 -12.274   1.243  1.00  0.600          H  
ATOM   1059 1HB  SER A  72     -14.212 -10.605   2.881  1.00  0.810          H  
ATOM   1060 2HB  SER A  72     -13.630  -9.765   1.450  1.00  0.810          H  
ATOM   1061  HG  SER A  72     -15.716  -9.254   0.884  1.00  0.810          H  
ATOM   1062  N   ASP A  73     -16.774 -12.550   0.612  1.00  0.400          N  
ATOM   1063  CA  ASP A  73     -18.047 -13.174   0.888  1.00  0.390          C  
ATOM   1064  C   ASP A  73     -18.279 -14.441   0.036  1.00  0.350          C  
ATOM   1065  O   ASP A  73     -18.673 -14.368  -1.136  1.00  0.350          O  
ATOM   1066  CB  ASP A  73     -19.148 -12.136   0.681  1.00  0.550          C  
ATOM   1067  CG  ASP A  73     -20.546 -12.636   0.947  1.00  0.550          C  
ATOM   1068  OD1 ASP A  73     -20.764 -13.838   0.873  1.00  0.550          O  
ATOM   1069  OD2 ASP A  73     -21.407 -11.833   1.194  1.00  0.550          O  
ATOM   1070  H   ASP A  73     -16.628 -12.187  -0.334  1.00  0.480          H  
ATOM   1071  HA  ASP A  73     -18.077 -13.415   1.942  1.00  0.470          H  
ATOM   1072 1HB  ASP A  73     -18.956 -11.289   1.344  1.00  0.660          H  
ATOM   1073 2HB  ASP A  73     -19.081 -11.753  -0.330  1.00  0.660          H  
ATOM   1074  N   PRO A  74     -18.093 -15.647   0.598  1.00  0.370          N  
ATOM   1075  CA  PRO A  74     -18.224 -16.909  -0.101  1.00  0.360          C  
ATOM   1076  C   PRO A  74     -19.595 -17.100  -0.750  1.00  0.350          C  
ATOM   1077  O   PRO A  74     -19.720 -17.872  -1.706  1.00  0.370          O  
ATOM   1078  CB  PRO A  74     -18.050 -17.926   1.031  1.00  0.540          C  
ATOM   1079  CG  PRO A  74     -17.239 -17.214   2.086  1.00  0.540          C  
ATOM   1080  CD  PRO A  74     -17.681 -15.778   2.016  1.00  0.540          C  
ATOM   1081  HA  PRO A  74     -17.421 -16.994  -0.849  1.00  0.430          H  
ATOM   1082 1HB  PRO A  74     -19.035 -18.257   1.393  1.00  0.650          H  
ATOM   1083 2HB  PRO A  74     -17.558 -18.813   0.640  1.00  0.650          H  
ATOM   1084 1HG  PRO A  74     -17.436 -17.669   3.068  1.00  0.650          H  
ATOM   1085 2HG  PRO A  74     -16.163 -17.324   1.903  1.00  0.650          H  
ATOM   1086 1HD  PRO A  74     -18.528 -15.584   2.696  1.00  0.650          H  
ATOM   1087 2HD  PRO A  74     -16.800 -15.157   2.240  1.00  0.650          H  
ATOM   1088  N   VAL A  75     -20.615 -16.404  -0.225  1.00  0.360          N  
ATOM   1089  CA  VAL A  75     -21.970 -16.516  -0.720  1.00  0.380          C  
ATOM   1090  C   VAL A  75     -22.083 -15.658  -1.937  1.00  0.350          C  
ATOM   1091  O   VAL A  75     -22.676 -16.067  -2.930  1.00  0.370          O  
ATOM   1092  CB  VAL A  75     -23.011 -16.105   0.332  1.00  0.520          C  
ATOM   1093  CG1 VAL A  75     -24.422 -16.116  -0.290  1.00  0.520          C  
ATOM   1094  CG2 VAL A  75     -22.920 -17.065   1.511  1.00  0.520          C  
ATOM   1095  H   VAL A  75     -20.454 -15.702   0.505  1.00  0.430          H  
ATOM   1096  HA  VAL A  75     -22.157 -17.551  -0.998  1.00  0.460          H  
ATOM   1097  HB  VAL A  75     -22.808 -15.090   0.671  1.00  0.630          H  
ATOM   1098 1HG1 VAL A  75     -25.150 -15.822   0.464  1.00  0.630          H  
ATOM   1099 2HG1 VAL A  75     -24.477 -15.417  -1.125  1.00  0.630          H  
ATOM   1100 3HG1 VAL A  75     -24.654 -17.119  -0.648  1.00  0.630          H  
ATOM   1101 1HG2 VAL A  75     -23.647 -16.779   2.270  1.00  0.630          H  
ATOM   1102 2HG2 VAL A  75     -23.125 -18.077   1.170  1.00  0.630          H  
ATOM   1103 3HG2 VAL A  75     -21.916 -17.021   1.934  1.00  0.630          H  
ATOM   1104  N   ALA A  76     -21.572 -14.438  -1.845  1.00  0.330          N  
ATOM   1105  CA  ALA A  76     -21.616 -13.527  -2.978  1.00  0.320          C  
ATOM   1106  C   ALA A  76     -20.895 -14.117  -4.188  1.00  0.330          C  
ATOM   1107  O   ALA A  76     -21.379 -13.988  -5.317  1.00  0.350          O  
ATOM   1108  CB  ALA A  76     -20.974 -12.198  -2.628  1.00  0.450          C  
ATOM   1109  H   ALA A  76     -21.156 -14.163  -0.942  1.00  0.400          H  
ATOM   1110  HA  ALA A  76     -22.660 -13.366  -3.240  1.00  0.380          H  
ATOM   1111 1HB  ALA A  76     -21.039 -11.526  -3.477  1.00  0.540          H  
ATOM   1112 2HB  ALA A  76     -21.493 -11.760  -1.773  1.00  0.540          H  
ATOM   1113 3HB  ALA A  76     -19.928 -12.368  -2.375  1.00  0.540          H  
ATOM   1114  N   VAL A  77     -19.769 -14.811  -3.970  1.00  0.330          N  
ATOM   1115  CA  VAL A  77     -19.074 -15.365  -5.128  1.00  0.360          C  
ATOM   1116  C   VAL A  77     -19.891 -16.521  -5.683  1.00  0.370          C  
ATOM   1117  O   VAL A  77     -20.086 -16.616  -6.904  1.00  0.390          O  
ATOM   1118  CB  VAL A  77     -17.630 -15.813  -4.840  1.00  0.490          C  
ATOM   1119  CG1 VAL A  77     -17.050 -16.483  -6.152  1.00  0.490          C  
ATOM   1120  CG2 VAL A  77     -16.790 -14.599  -4.390  1.00  0.490          C  
ATOM   1121  H   VAL A  77     -19.407 -14.890  -3.009  1.00  0.400          H  
ATOM   1122  HA  VAL A  77     -19.025 -14.607  -5.894  1.00  0.430          H  
ATOM   1123  HB  VAL A  77     -17.625 -16.566  -4.046  1.00  0.590          H  
ATOM   1124 1HG1 VAL A  77     -16.045 -16.806  -6.013  1.00  0.590          H  
ATOM   1125 2HG1 VAL A  77     -17.650 -17.340  -6.441  1.00  0.590          H  
ATOM   1126 3HG1 VAL A  77     -17.065 -15.753  -6.960  1.00  0.590          H  
ATOM   1127 1HG2 VAL A  77     -15.767 -14.908  -4.190  1.00  0.590          H  
ATOM   1128 2HG2 VAL A  77     -16.799 -13.859  -5.168  1.00  0.590          H  
ATOM   1129 3HG2 VAL A  77     -17.221 -14.170  -3.478  1.00  0.590          H  
ATOM   1130  N   ARG A  78     -20.351 -17.414  -4.793  1.00  0.360          N  
ATOM   1131  CA  ARG A  78     -21.161 -18.538  -5.205  1.00  0.380          C  
ATOM   1132  C   ARG A  78     -22.348 -18.076  -6.026  1.00  0.390          C  
ATOM   1133  O   ARG A  78     -22.534 -18.530  -7.156  1.00  0.400          O  
ATOM   1134  CB  ARG A  78     -21.649 -19.318  -3.997  1.00  0.520          C  
ATOM   1135  CG  ARG A  78     -22.520 -20.518  -4.314  1.00  0.520          C  
ATOM   1136  CD  ARG A  78     -22.887 -21.262  -3.091  1.00  0.520          C  
ATOM   1137  NE  ARG A  78     -23.804 -22.367  -3.386  1.00  0.520          N  
ATOM   1138  CZ  ARG A  78     -24.291 -23.246  -2.476  1.00  0.520          C  
ATOM   1139  NH1 ARG A  78     -23.945 -23.158  -1.201  1.00  0.520          N  
ATOM   1140  NH2 ARG A  78     -25.120 -24.202  -2.866  1.00  0.520          N  
ATOM   1141  H   ARG A  78     -20.141 -17.310  -3.796  1.00  0.430          H  
ATOM   1142  HA  ARG A  78     -20.564 -19.201  -5.797  1.00  0.460          H  
ATOM   1143 1HB  ARG A  78     -20.792 -19.668  -3.426  1.00  0.630          H  
ATOM   1144 2HB  ARG A  78     -22.219 -18.658  -3.346  1.00  0.630          H  
ATOM   1145 1HG  ARG A  78     -23.448 -20.183  -4.783  1.00  0.630          H  
ATOM   1146 2HG  ARG A  78     -22.001 -21.193  -4.993  1.00  0.630          H  
ATOM   1147 1HD  ARG A  78     -21.985 -21.670  -2.635  1.00  0.630          H  
ATOM   1148 2HD  ARG A  78     -23.380 -20.581  -2.395  1.00  0.630          H  
ATOM   1149  HE  ARG A  78     -24.110 -22.476  -4.373  1.00  0.630          H  
ATOM   1150 1HH1 ARG A  78     -23.313 -22.435  -0.894  1.00  0.630          H  
ATOM   1151 2HH1 ARG A  78     -24.312 -23.818  -0.531  1.00  0.630          H  
ATOM   1152 1HH2 ARG A  78     -25.391 -24.276  -3.844  1.00  0.630          H  
ATOM   1153 2HH2 ARG A  78     -25.486 -24.860  -2.198  1.00  0.630          H  
ATOM   1154  N   ALA A  79     -23.125 -17.143  -5.467  1.00  0.420          N  
ATOM   1155  CA  ALA A  79     -24.330 -16.626  -6.089  1.00  0.460          C  
ATOM   1156  C   ALA A  79     -24.067 -15.952  -7.422  1.00  0.450          C  
ATOM   1157  O   ALA A  79     -24.854 -16.126  -8.358  1.00  0.470          O  
ATOM   1158  CB  ALA A  79     -24.989 -15.637  -5.150  1.00  0.630          C  
ATOM   1159  H   ALA A  79     -22.881 -16.796  -4.542  1.00  0.500          H  
ATOM   1160  HA  ALA A  79     -25.002 -17.467  -6.261  1.00  0.550          H  
ATOM   1161 1HB  ALA A  79     -25.912 -15.271  -5.593  1.00  0.750          H  
ATOM   1162 2HB  ALA A  79     -25.205 -16.128  -4.201  1.00  0.750          H  
ATOM   1163 3HB  ALA A  79     -24.308 -14.801  -4.977  1.00  0.750          H  
ATOM   1164  N   GLY A  80     -22.970 -15.192  -7.526  1.00  0.440          N  
ATOM   1165  CA  GLY A  80     -22.633 -14.521  -8.767  1.00  0.470          C  
ATOM   1166  C   GLY A  80     -22.457 -15.549  -9.873  1.00  0.440          C  
ATOM   1167  O   GLY A  80     -23.128 -15.503 -10.911  1.00  0.500          O  
ATOM   1168  H   GLY A  80     -22.378 -15.015  -6.708  1.00  0.530          H  
ATOM   1169 1HA  GLY A  80     -23.427 -13.825  -9.021  1.00  0.560          H  
ATOM   1170 2HA  GLY A  80     -21.719 -13.944  -8.630  1.00  0.560          H  
ATOM   1171  N   ILE A  81     -21.577 -16.512  -9.645  1.00  0.400          N  
ATOM   1172  CA  ILE A  81     -21.341 -17.546 -10.632  1.00  0.390          C  
ATOM   1173  C   ILE A  81     -22.573 -18.374 -10.917  1.00  0.370          C  
ATOM   1174  O   ILE A  81     -22.880 -18.638 -12.077  1.00  0.390          O  
ATOM   1175  CB  ILE A  81     -20.143 -18.393 -10.269  1.00  0.550          C  
ATOM   1176  CG1 ILE A  81     -18.896 -17.504 -10.416  1.00  0.550          C  
ATOM   1177  CG2 ILE A  81     -20.084 -19.666 -11.154  1.00  0.550          C  
ATOM   1178  CD1 ILE A  81     -17.635 -18.014  -9.817  1.00  0.550          C  
ATOM   1179  H   ILE A  81     -21.070 -16.525  -8.746  1.00  0.480          H  
ATOM   1180  HA  ILE A  81     -21.075 -17.049 -11.563  1.00  0.470          H  
ATOM   1181  HB  ILE A  81     -20.227 -18.657  -9.229  1.00  0.660          H  
ATOM   1182 1HG1 ILE A  81     -18.725 -17.372 -11.475  1.00  0.660          H  
ATOM   1183 2HG1 ILE A  81     -19.109 -16.550  -9.981  1.00  0.660          H  
ATOM   1184 1HG2 ILE A  81     -19.238 -20.248 -10.889  1.00  0.660          H  
ATOM   1185 2HG2 ILE A  81     -20.978 -20.274 -11.015  1.00  0.660          H  
ATOM   1186 3HG2 ILE A  81     -20.014 -19.386 -12.185  1.00  0.660          H  
ATOM   1187 1HD1 ILE A  81     -16.839 -17.309 -10.010  1.00  0.660          H  
ATOM   1188 2HD1 ILE A  81     -17.769 -18.118  -8.752  1.00  0.660          H  
ATOM   1189 3HD1 ILE A  81     -17.374 -18.962 -10.239  1.00  0.660          H  
ATOM   1190  N   GLU A  82     -23.310 -18.801  -9.893  1.00  0.380          N  
ATOM   1191  CA  GLU A  82     -24.482 -19.599 -10.199  1.00  0.400          C  
ATOM   1192  C   GLU A  82     -25.459 -18.816 -11.080  1.00  0.420          C  
ATOM   1193  O   GLU A  82     -26.044 -19.406 -11.988  1.00  0.430          O  
ATOM   1194  CB  GLU A  82     -25.156 -20.098  -8.917  1.00  0.550          C  
ATOM   1195  CG  GLU A  82     -24.351 -21.193  -8.189  1.00  0.550          C  
ATOM   1196  CD  GLU A  82     -24.945 -21.625  -6.880  1.00  0.550          C  
ATOM   1197  OE1 GLU A  82     -25.931 -21.065  -6.466  1.00  0.550          O  
ATOM   1198  OE2 GLU A  82     -24.394 -22.523  -6.280  1.00  0.550          O  
ATOM   1199  H   GLU A  82     -23.057 -18.594  -8.923  1.00  0.460          H  
ATOM   1200  HA  GLU A  82     -24.159 -20.475 -10.755  1.00  0.480          H  
ATOM   1201 1HB  GLU A  82     -25.285 -19.260  -8.229  1.00  0.660          H  
ATOM   1202 2HB  GLU A  82     -26.144 -20.492  -9.150  1.00  0.660          H  
ATOM   1203 1HG  GLU A  82     -24.284 -22.062  -8.844  1.00  0.660          H  
ATOM   1204 2HG  GLU A  82     -23.340 -20.829  -8.019  1.00  0.660          H  
ATOM   1205  N   ALA A  83     -25.636 -17.501 -10.851  1.00  0.440          N  
ATOM   1206  CA  ALA A  83     -26.510 -16.693 -11.703  1.00  0.490          C  
ATOM   1207  C   ALA A  83     -26.014 -16.669 -13.161  1.00  0.470          C  
ATOM   1208  O   ALA A  83     -26.821 -16.698 -14.100  1.00  0.500          O  
ATOM   1209  CB  ALA A  83     -26.591 -15.279 -11.162  1.00  0.670          C  
ATOM   1210  H   ALA A  83     -25.191 -17.061 -10.036  1.00  0.530          H  
ATOM   1211  HA  ALA A  83     -27.502 -17.138 -11.686  1.00  0.590          H  
ATOM   1212 1HB  ALA A  83     -27.264 -14.688 -11.770  1.00  0.800          H  
ATOM   1213 2HB  ALA A  83     -26.959 -15.306 -10.136  1.00  0.800          H  
ATOM   1214 3HB  ALA A  83     -25.598 -14.821 -11.169  1.00  0.800          H  
ATOM   1215  N   ILE A  84     -24.687 -16.614 -13.338  1.00  0.480          N  
ATOM   1216  CA  ILE A  84     -24.034 -16.611 -14.650  1.00  0.530          C  
ATOM   1217  C   ILE A  84     -24.217 -17.916 -15.390  1.00  0.500          C  
ATOM   1218  O   ILE A  84     -24.544 -17.922 -16.587  1.00  0.540          O  
ATOM   1219  CB  ILE A  84     -22.540 -16.313 -14.478  1.00  0.720          C  
ATOM   1220  CG1 ILE A  84     -22.439 -14.860 -14.035  1.00  0.720          C  
ATOM   1221  CG2 ILE A  84     -21.701 -16.686 -15.763  1.00  0.720          C  
ATOM   1222  CD1 ILE A  84     -21.137 -14.480 -13.535  1.00  0.720          C  
ATOM   1223  H   ILE A  84     -24.110 -16.515 -12.492  1.00  0.580          H  
ATOM   1224  HA  ILE A  84     -24.465 -15.814 -15.242  1.00  0.640          H  
ATOM   1225  HB  ILE A  84     -22.160 -16.898 -13.662  1.00  0.870          H  
ATOM   1226 1HG1 ILE A  84     -22.674 -14.240 -14.867  1.00  0.870          H  
ATOM   1227 2HG1 ILE A  84     -23.173 -14.670 -13.255  1.00  0.870          H  
ATOM   1228 1HG2 ILE A  84     -20.650 -16.472 -15.602  1.00  0.870          H  
ATOM   1229 2HG2 ILE A  84     -21.796 -17.750 -15.986  1.00  0.870          H  
ATOM   1230 3HG2 ILE A  84     -22.043 -16.139 -16.608  1.00  0.870          H  
ATOM   1231 1HD1 ILE A  84     -21.157 -13.427 -13.253  1.00  0.870          H  
ATOM   1232 2HD1 ILE A  84     -20.878 -15.076 -12.670  1.00  0.870          H  
ATOM   1233 3HD1 ILE A  84     -20.420 -14.640 -14.317  1.00  0.870          H  
ATOM   1234  N   VAL A  85     -23.969 -19.014 -14.698  1.00  0.470          N  
ATOM   1235  CA  VAL A  85     -24.126 -20.318 -15.293  1.00  0.530          C  
ATOM   1236  C   VAL A  85     -25.605 -20.536 -15.582  1.00  0.510          C  
ATOM   1237  O   VAL A  85     -25.985 -20.970 -16.660  1.00  0.550          O  
ATOM   1238  CB  VAL A  85     -23.543 -21.414 -14.383  1.00  0.720          C  
ATOM   1239  CG1 VAL A  85     -23.873 -22.804 -14.936  1.00  0.720          C  
ATOM   1240  CG2 VAL A  85     -22.017 -21.222 -14.294  1.00  0.720          C  
ATOM   1241  H   VAL A  85     -23.678 -18.918 -13.721  1.00  0.560          H  
ATOM   1242  HA  VAL A  85     -23.577 -20.339 -16.234  1.00  0.640          H  
ATOM   1243  HB  VAL A  85     -23.989 -21.327 -13.388  1.00  0.860          H  
ATOM   1244 1HG1 VAL A  85     -23.463 -23.555 -14.281  1.00  0.860          H  
ATOM   1245 2HG1 VAL A  85     -24.951 -22.942 -14.997  1.00  0.860          H  
ATOM   1246 3HG1 VAL A  85     -23.442 -22.915 -15.924  1.00  0.860          H  
ATOM   1247 1HG2 VAL A  85     -21.593 -21.972 -13.639  1.00  0.860          H  
ATOM   1248 2HG2 VAL A  85     -21.584 -21.312 -15.288  1.00  0.860          H  
ATOM   1249 3HG2 VAL A  85     -21.801 -20.233 -13.894  1.00  0.860          H  
ATOM   1250  N   ALA A  86     -26.477 -20.208 -14.646  1.00  0.480          N  
ATOM   1251  CA  ALA A  86     -27.889 -20.384 -14.902  1.00  0.540          C  
ATOM   1252  C   ALA A  86     -28.380 -19.592 -16.126  1.00  0.550          C  
ATOM   1253  O   ALA A  86     -29.181 -20.121 -16.901  1.00  0.620          O  
ATOM   1254  CB  ALA A  86     -28.680 -19.956 -13.683  1.00  0.730          C  
ATOM   1255  H   ALA A  86     -26.169 -19.876 -13.735  1.00  0.580          H  
ATOM   1256  HA  ALA A  86     -28.065 -21.441 -15.092  1.00  0.650          H  
ATOM   1257 1HB  ALA A  86     -29.741 -20.121 -13.860  1.00  0.880          H  
ATOM   1258 2HB  ALA A  86     -28.357 -20.534 -12.819  1.00  0.880          H  
ATOM   1259 3HB  ALA A  86     -28.499 -18.897 -13.497  1.00  0.880          H  
ATOM   1260  N   ARG A  87     -27.897 -18.350 -16.339  1.00  0.520          N  
ATOM   1261  CA  ARG A  87     -28.386 -17.597 -17.492  1.00  0.580          C  
ATOM   1262  C   ARG A  87     -27.754 -18.031 -18.842  1.00  0.590          C  
ATOM   1263  O   ARG A  87     -28.443 -17.982 -19.865  1.00  0.650          O  
ATOM   1264  CB  ARG A  87     -28.236 -16.078 -17.283  1.00  0.790          C  
ATOM   1265  CG  ARG A  87     -26.851 -15.488 -17.423  1.00  0.790          C  
ATOM   1266  CD  ARG A  87     -26.757 -14.014 -17.038  1.00  0.790          C  
ATOM   1267  NE  ARG A  87     -26.716 -13.790 -15.571  1.00  0.790          N  
ATOM   1268  CZ  ARG A  87     -26.518 -12.571 -14.960  1.00  0.790          C  
ATOM   1269  NH1 ARG A  87     -26.369 -11.451 -15.652  1.00  0.790          N  
ATOM   1270  NH2 ARG A  87     -26.469 -12.480 -13.646  1.00  0.790          N  
ATOM   1271  H   ARG A  87     -27.281 -17.907 -15.653  1.00  0.620          H  
ATOM   1272  HA  ARG A  87     -29.456 -17.783 -17.565  1.00  0.700          H  
ATOM   1273 1HB  ARG A  87     -28.879 -15.557 -17.988  1.00  0.950          H  
ATOM   1274 2HB  ARG A  87     -28.583 -15.827 -16.280  1.00  0.950          H  
ATOM   1275 1HG  ARG A  87     -26.167 -16.044 -16.815  1.00  0.950          H  
ATOM   1276 2HG  ARG A  87     -26.560 -15.563 -18.455  1.00  0.950          H  
ATOM   1277 1HD  ARG A  87     -25.869 -13.589 -17.475  1.00  0.950          H  
ATOM   1278 2HD  ARG A  87     -27.627 -13.492 -17.435  1.00  0.950          H  
ATOM   1279  HE  ARG A  87     -26.831 -14.610 -14.967  1.00  0.950          H  
ATOM   1280 1HH1 ARG A  87     -26.447 -11.421 -16.676  1.00  0.950          H  
ATOM   1281 2HH1 ARG A  87     -26.170 -10.555 -15.157  1.00  0.950          H  
ATOM   1282 1HH2 ARG A  87     -26.575 -13.290 -13.056  1.00  0.950          H  
ATOM   1283 2HH2 ARG A  87     -26.353 -11.566 -13.216  1.00  0.950          H  
ATOM   1284  N   HIS A  88     -26.467 -18.456 -18.880  1.00  0.560          N  
ATOM   1285  CA  HIS A  88     -25.893 -18.857 -20.182  1.00  0.640          C  
ATOM   1286  C   HIS A  88     -25.467 -20.340 -20.338  1.00  0.620          C  
ATOM   1287  O   HIS A  88     -25.134 -20.770 -21.444  1.00  0.710          O  
ATOM   1288  CB  HIS A  88     -24.699 -18.000 -20.570  1.00  0.860          C  
ATOM   1289  CG  HIS A  88     -24.958 -16.588 -20.744  1.00  0.860          C  
ATOM   1290  ND1 HIS A  88     -25.851 -16.102 -21.669  1.00  0.860          N  
ATOM   1291  CD2 HIS A  88     -24.388 -15.532 -20.170  1.00  0.860          C  
ATOM   1292  CE1 HIS A  88     -25.841 -14.790 -21.626  1.00  0.860          C  
ATOM   1293  NE2 HIS A  88     -24.957 -14.405 -20.726  1.00  0.860          N  
ATOM   1294  H   HIS A  88     -25.887 -18.435 -18.034  1.00  0.670          H  
ATOM   1295  HA  HIS A  88     -26.647 -18.687 -20.946  1.00  0.770          H  
ATOM   1296 1HB  HIS A  88     -23.918 -18.108 -19.816  1.00  1.040          H  
ATOM   1297 2HB  HIS A  88     -24.322 -18.352 -21.511  1.00  1.040          H  
ATOM   1298  HD1 HIS A  88     -26.624 -16.620 -22.048  1.00  1.040          H  
ATOM   1299  HD2 HIS A  88     -23.614 -15.464 -19.416  1.00  1.040          H  
ATOM   1300  HE1 HIS A  88     -26.491 -14.208 -22.284  1.00  1.040          H  
ATOM   1301  N   GLY A  89     -25.466 -21.112 -19.254  1.00  0.540          N  
ATOM   1302  CA  GLY A  89     -25.115 -22.535 -19.203  1.00  0.560          C  
ATOM   1303  C   GLY A  89     -23.694 -22.951 -18.772  1.00  0.510          C  
ATOM   1304  O   GLY A  89     -23.506 -24.106 -18.385  1.00  0.550          O  
ATOM   1305  H   GLY A  89     -25.746 -20.728 -18.367  1.00  0.650          H  
ATOM   1306 1HA  GLY A  89     -25.823 -23.013 -18.524  1.00  0.670          H  
ATOM   1307 2HA  GLY A  89     -25.315 -22.967 -20.181  1.00  0.670          H  
ATOM   1308  N   GLN A  90     -22.704 -22.055 -18.807  1.00  0.440          N  
ATOM   1309  CA  GLN A  90     -21.328 -22.438 -18.424  1.00  0.420          C  
ATOM   1310  C   GLN A  90     -20.367 -21.256 -18.398  1.00  0.360          C  
ATOM   1311  O   GLN A  90     -20.705 -20.188 -18.897  1.00  0.350          O  
ATOM   1312  CB  GLN A  90     -20.759 -23.475 -19.407  1.00  0.600          C  
ATOM   1313  CG  GLN A  90     -20.614 -22.943 -20.825  1.00  0.600          C  
ATOM   1314  CD  GLN A  90     -20.152 -23.958 -21.811  1.00  0.600          C  
ATOM   1315  OE1 GLN A  90     -20.477 -25.143 -21.689  1.00  0.600          O  
ATOM   1316  NE2 GLN A  90     -19.393 -23.522 -22.817  1.00  0.600          N  
ATOM   1317  H   GLN A  90     -22.908 -21.111 -19.111  1.00  0.530          H  
ATOM   1318  HA  GLN A  90     -21.352 -22.873 -17.424  1.00  0.500          H  
ATOM   1319 1HB  GLN A  90     -19.775 -23.782 -19.065  1.00  0.720          H  
ATOM   1320 2HB  GLN A  90     -21.374 -24.366 -19.437  1.00  0.720          H  
ATOM   1321 1HG  GLN A  90     -21.588 -22.595 -21.151  1.00  0.720          H  
ATOM   1322 2HG  GLN A  90     -19.889 -22.121 -20.835  1.00  0.720          H  
ATOM   1323 1HE2 GLN A  90     -19.052 -24.163 -23.506  1.00  0.720          H  
ATOM   1324 2HE2 GLN A  90     -19.095 -22.533 -22.899  1.00  0.720          H  
ATOM   1325  N   ILE A  91     -19.163 -21.461 -17.843  1.00  0.370          N  
ATOM   1326  CA  ILE A  91     -18.078 -20.479 -17.994  1.00  0.340          C  
ATOM   1327  C   ILE A  91     -16.880 -21.113 -18.720  1.00  0.290          C  
ATOM   1328  O   ILE A  91     -16.320 -22.103 -18.266  1.00  0.330          O  
ATOM   1329  CB  ILE A  91     -17.600 -19.898 -16.626  1.00  0.490          C  
ATOM   1330  CG1 ILE A  91     -18.777 -19.167 -15.919  1.00  0.490          C  
ATOM   1331  CG2 ILE A  91     -16.364 -18.928 -16.833  1.00  0.490          C  
ATOM   1332  CD1 ILE A  91     -18.493 -18.732 -14.480  1.00  0.490          C  
ATOM   1333  H   ILE A  91     -18.978 -22.346 -17.354  1.00  0.440          H  
ATOM   1334  HA  ILE A  91     -18.436 -19.652 -18.607  1.00  0.410          H  
ATOM   1335  HB  ILE A  91     -17.298 -20.722 -15.979  1.00  0.590          H  
ATOM   1336 1HG1 ILE A  91     -19.037 -18.286 -16.506  1.00  0.590          H  
ATOM   1337 2HG1 ILE A  91     -19.636 -19.832 -15.902  1.00  0.590          H  
ATOM   1338 1HG2 ILE A  91     -16.017 -18.542 -15.884  1.00  0.590          H  
ATOM   1339 2HG2 ILE A  91     -15.543 -19.464 -17.298  1.00  0.590          H  
ATOM   1340 3HG2 ILE A  91     -16.655 -18.089 -17.477  1.00  0.590          H  
ATOM   1341 1HD1 ILE A  91     -19.377 -18.236 -14.083  1.00  0.590          H  
ATOM   1342 2HD1 ILE A  91     -18.258 -19.609 -13.874  1.00  0.590          H  
ATOM   1343 3HD1 ILE A  91     -17.663 -18.040 -14.447  1.00  0.590          H  
ATOM   1344  N   ASP A  92     -16.480 -20.534 -19.847  1.00  0.250          N  
ATOM   1345  CA  ASP A  92     -15.321 -20.995 -20.616  1.00  0.260          C  
ATOM   1346  C   ASP A  92     -14.067 -20.251 -20.215  1.00  0.260          C  
ATOM   1347  O   ASP A  92     -12.965 -20.803 -20.230  1.00  0.320          O  
ATOM   1348  CB  ASP A  92     -15.500 -20.728 -22.114  1.00  0.360          C  
ATOM   1349  CG  ASP A  92     -16.542 -21.533 -22.824  1.00  0.360          C  
ATOM   1350  OD1 ASP A  92     -16.235 -22.634 -23.219  1.00  0.360          O  
ATOM   1351  OD2 ASP A  92     -17.639 -21.032 -23.009  1.00  0.360          O  
ATOM   1352  H   ASP A  92     -16.983 -19.712 -20.173  1.00  0.300          H  
ATOM   1353  HA  ASP A  92     -15.178 -22.059 -20.440  1.00  0.310          H  
ATOM   1354 1HB  ASP A  92     -15.748 -19.681 -22.230  1.00  0.430          H  
ATOM   1355 2HB  ASP A  92     -14.546 -20.886 -22.614  1.00  0.430          H  
ATOM   1356  N   ILE A  93     -14.235 -18.965 -19.930  1.00  0.210          N  
ATOM   1357  CA  ILE A  93     -13.104 -18.111 -19.624  1.00  0.210          C  
ATOM   1358  C   ILE A  93     -13.294 -17.477 -18.242  1.00  0.200          C  
ATOM   1359  O   ILE A  93     -14.121 -16.576 -18.083  1.00  0.240          O  
ATOM   1360  CB  ILE A  93     -13.029 -16.995 -20.695  1.00  0.290          C  
ATOM   1361  CG1 ILE A  93     -12.940 -17.582 -22.135  1.00  0.290          C  
ATOM   1362  CG2 ILE A  93     -11.827 -16.123 -20.422  1.00  0.290          C  
ATOM   1363  CD1 ILE A  93     -13.204 -16.537 -23.265  1.00  0.290          C  
ATOM   1364  H   ILE A  93     -15.179 -18.575 -19.957  1.00  0.250          H  
ATOM   1365  HA  ILE A  93     -12.188 -18.702 -19.619  1.00  0.250          H  
ATOM   1366  HB  ILE A  93     -13.893 -16.422 -20.649  1.00  0.350          H  
ATOM   1367 1HG1 ILE A  93     -11.954 -18.019 -22.263  1.00  0.350          H  
ATOM   1368 2HG1 ILE A  93     -13.672 -18.361 -22.254  1.00  0.350          H  
ATOM   1369 1HG2 ILE A  93     -11.777 -15.335 -21.142  1.00  0.350          H  
ATOM   1370 2HG2 ILE A  93     -11.909 -15.697 -19.444  1.00  0.350          H  
ATOM   1371 3HG2 ILE A  93     -10.920 -16.725 -20.480  1.00  0.350          H  
ATOM   1372 1HD1 ILE A  93     -13.125 -17.024 -24.227  1.00  0.350          H  
ATOM   1373 2HD1 ILE A  93     -14.206 -16.133 -23.161  1.00  0.350          H  
ATOM   1374 3HD1 ILE A  93     -12.493 -15.722 -23.224  1.00  0.350          H  
ATOM   1375  N   LEU A  94     -12.526 -17.911 -17.252  1.00  0.200          N  
ATOM   1376  CA  LEU A  94     -12.680 -17.348 -15.910  1.00  0.210          C  
ATOM   1377  C   LEU A  94     -11.534 -16.383 -15.646  1.00  0.200          C  
ATOM   1378  O   LEU A  94     -10.385 -16.812 -15.602  1.00  0.210          O  
ATOM   1379  CB  LEU A  94     -12.646 -18.462 -14.859  1.00  0.290          C  
ATOM   1380  CG  LEU A  94     -12.777 -18.052 -13.371  1.00  0.290          C  
ATOM   1381  CD1 LEU A  94     -14.194 -17.476 -13.106  1.00  0.290          C  
ATOM   1382  CD2 LEU A  94     -12.474 -19.260 -12.524  1.00  0.290          C  
ATOM   1383  H   LEU A  94     -11.840 -18.653 -17.436  1.00  0.240          H  
ATOM   1384  HA  LEU A  94     -13.621 -16.801 -15.857  1.00  0.250          H  
ATOM   1385 1HB  LEU A  94     -13.453 -19.160 -15.075  1.00  0.350          H  
ATOM   1386 2HB  LEU A  94     -11.718 -18.989 -14.970  1.00  0.350          H  
ATOM   1387  HG  LEU A  94     -12.056 -17.267 -13.128  1.00  0.350          H  
ATOM   1388 1HD1 LEU A  94     -14.287 -17.195 -12.069  1.00  0.350          H  
ATOM   1389 2HD1 LEU A  94     -14.364 -16.596 -13.722  1.00  0.350          H  
ATOM   1390 3HD1 LEU A  94     -14.943 -18.227 -13.340  1.00  0.350          H  
ATOM   1391 1HD2 LEU A  94     -12.552 -19.004 -11.489  1.00  0.350          H  
ATOM   1392 2HD2 LEU A  94     -13.163 -20.040 -12.763  1.00  0.350          H  
ATOM   1393 3HD2 LEU A  94     -11.476 -19.601 -12.724  1.00  0.350          H  
ATOM   1394  N   VAL A  95     -11.813 -15.102 -15.430  1.00  0.220          N  
ATOM   1395  CA  VAL A  95     -10.717 -14.157 -15.249  1.00  0.220          C  
ATOM   1396  C   VAL A  95     -10.713 -13.464 -13.889  1.00  0.230          C  
ATOM   1397  O   VAL A  95     -11.713 -12.886 -13.437  1.00  0.290          O  
ATOM   1398  CB  VAL A  95     -10.758 -13.062 -16.312  1.00  0.310          C  
ATOM   1399  CG1 VAL A  95      -9.602 -12.129 -16.116  1.00  0.310          C  
ATOM   1400  CG2 VAL A  95     -10.782 -13.647 -17.673  1.00  0.310          C  
ATOM   1401  H   VAL A  95     -12.778 -14.770 -15.463  1.00  0.260          H  
ATOM   1402  HA  VAL A  95      -9.778 -14.696 -15.352  1.00  0.260          H  
ATOM   1403  HB  VAL A  95     -11.636 -12.492 -16.176  1.00  0.370          H  
ATOM   1404 1HG1 VAL A  95      -9.672 -11.364 -16.838  1.00  0.370          H  
ATOM   1405 2HG1 VAL A  95      -9.631 -11.675 -15.141  1.00  0.370          H  
ATOM   1406 3HG1 VAL A  95      -8.659 -12.670 -16.239  1.00  0.370          H  
ATOM   1407 1HG2 VAL A  95     -10.821 -12.848 -18.384  1.00  0.370          H  
ATOM   1408 2HG2 VAL A  95      -9.912 -14.229 -17.840  1.00  0.370          H  
ATOM   1409 3HG2 VAL A  95     -11.665 -14.268 -17.766  1.00  0.370          H  
ATOM   1410  N   ASN A  96      -9.560 -13.515 -13.237  1.00  0.240          N  
ATOM   1411  CA  ASN A  96      -9.397 -12.852 -11.958  1.00  0.280          C  
ATOM   1412  C   ASN A  96      -8.595 -11.542 -12.119  1.00  0.250          C  
ATOM   1413  O   ASN A  96      -7.357 -11.564 -12.123  1.00  0.280          O  
ATOM   1414  CB  ASN A  96      -8.729 -13.790 -10.962  1.00  0.380          C  
ATOM   1415  CG  ASN A  96      -8.670 -13.233  -9.576  1.00  0.380          C  
ATOM   1416  OD1 ASN A  96      -9.496 -12.391  -9.207  1.00  0.380          O  
ATOM   1417  ND2 ASN A  96      -7.716 -13.686  -8.806  1.00  0.380          N  
ATOM   1418  H   ASN A  96      -8.775 -14.014 -13.674  1.00  0.290          H  
ATOM   1419  HA  ASN A  96     -10.383 -12.584 -11.574  1.00  0.340          H  
ATOM   1420 1HB  ASN A  96      -9.264 -14.742 -10.940  1.00  0.450          H  
ATOM   1421 2HB  ASN A  96      -7.718 -13.999 -11.286  1.00  0.450          H  
ATOM   1422 1HD2 ASN A  96      -7.619 -13.340  -7.870  1.00  0.450          H  
ATOM   1423 2HD2 ASN A  96      -7.076 -14.366  -9.165  1.00  0.450          H  
ATOM   1424  N   ASN A  97      -9.297 -10.393 -12.309  1.00  0.290          N  
ATOM   1425  CA  ASN A  97      -8.639  -9.084 -12.480  1.00  0.250          C  
ATOM   1426  C   ASN A  97      -8.931  -8.243 -11.249  1.00  0.280          C  
ATOM   1427  O   ASN A  97      -8.647  -7.043 -11.196  1.00  0.510          O  
ATOM   1428  CB  ASN A  97      -9.141  -8.312 -13.692  1.00  0.370          C  
ATOM   1429  CG  ASN A  97      -8.828  -8.906 -14.982  1.00  0.370          C  
ATOM   1430  OD1 ASN A  97      -9.675  -8.925 -15.861  1.00  0.370          O  
ATOM   1431  ND2 ASN A  97      -7.658  -9.403 -15.136  1.00  0.370          N  
ATOM   1432  H   ASN A  97     -10.324 -10.381 -12.309  1.00  0.350          H  
ATOM   1433  HA  ASN A  97      -7.561  -9.222 -12.536  1.00  0.300          H  
ATOM   1434 1HB  ASN A  97     -10.229  -8.206 -13.618  1.00  0.440          H  
ATOM   1435 2HB  ASN A  97      -8.725  -7.306 -13.675  1.00  0.440          H  
ATOM   1436 1HD2 ASN A  97      -7.411  -9.827 -16.010  1.00  0.440          H  
ATOM   1437 2HD2 ASN A  97      -7.000  -9.359 -14.383  1.00  0.440          H  
ATOM   1438  N   ALA A  98      -9.549  -8.896 -10.294  1.00  0.360          N  
ATOM   1439  CA  ALA A  98      -9.996  -8.350  -9.043  1.00  0.450          C  
ATOM   1440  C   ALA A  98      -8.846  -8.182  -8.070  1.00  0.370          C  
ATOM   1441  O   ALA A  98      -7.825  -8.870  -8.163  1.00  0.470          O  
ATOM   1442  CB  ALA A  98     -11.055  -9.259  -8.494  1.00  0.590          C  
ATOM   1443  H   ALA A  98      -9.715  -9.876 -10.461  1.00  0.430          H  
ATOM   1444  HA  ALA A  98     -10.422  -7.364  -9.226  1.00  0.540          H  
ATOM   1445 1HB  ALA A  98     -11.440  -8.873  -7.550  1.00  0.710          H  
ATOM   1446 2HB  ALA A  98     -11.844  -9.333  -9.208  1.00  0.710          H  
ATOM   1447 3HB  ALA A  98     -10.611 -10.225  -8.350  1.00  0.710          H  
ATOM   1448  N   GLY A  99      -9.012  -7.261  -7.135  1.00  0.420          N  
ATOM   1449  CA  GLY A  99      -8.026  -7.033  -6.101  1.00  0.470          C  
ATOM   1450  C   GLY A  99      -8.010  -5.564  -5.718  1.00  0.480          C  
ATOM   1451  O   GLY A  99      -8.918  -4.809  -6.074  1.00  0.830          O  
ATOM   1452  H   GLY A  99      -9.854  -6.706  -7.131  1.00  0.500          H  
ATOM   1453 1HA  GLY A  99      -8.273  -7.640  -5.232  1.00  0.560          H  
ATOM   1454 2HA  GLY A  99      -7.041  -7.340  -6.448  1.00  0.560          H  
ATOM   1455  N   SER A 100      -6.981  -5.175  -4.985  1.00  0.700          N  
ATOM   1456  CA  SER A 100      -6.788  -3.824  -4.478  1.00  0.730          C  
ATOM   1457  C   SER A 100      -5.307  -3.653  -4.213  1.00  1.040          C  
ATOM   1458  O   SER A 100      -4.578  -4.637  -4.241  1.00  1.660          O  
ATOM   1459  CB  SER A 100      -7.556  -3.643  -3.196  1.00  1.010          C  
ATOM   1460  OG  SER A 100      -6.998  -4.437  -2.188  1.00  1.010          O  
ATOM   1461  H   SER A 100      -6.285  -5.864  -4.737  1.00  0.840          H  
ATOM   1462  HA  SER A 100      -7.110  -3.095  -5.224  1.00  0.880          H  
ATOM   1463 1HB  SER A 100      -7.535  -2.597  -2.893  1.00  1.210          H  
ATOM   1464 2HB  SER A 100      -8.598  -3.919  -3.346  1.00  1.210          H  
ATOM   1465  HG  SER A 100      -7.585  -4.335  -1.418  1.00  1.210          H  
ATOM   1466  N   ALA A 101      -4.830  -2.424  -4.001  1.00  1.100          N  
ATOM   1467  CA  ALA A 101      -3.413  -2.251  -3.659  1.00  1.000          C  
ATOM   1468  C   ALA A 101      -3.239  -2.364  -2.155  1.00  0.720          C  
ATOM   1469  O   ALA A 101      -2.174  -2.731  -1.657  1.00  1.110          O  
ATOM   1470  CB  ALA A 101      -2.873  -0.920  -4.146  1.00  1.440          C  
ATOM   1471  H   ALA A 101      -5.457  -1.612  -3.980  1.00  1.320          H  
ATOM   1472  HA  ALA A 101      -2.847  -3.051  -4.131  1.00  1.200          H  
ATOM   1473 1HB  ALA A 101      -1.820  -0.841  -3.882  1.00  1.730          H  
ATOM   1474 2HB  ALA A 101      -2.985  -0.851  -5.223  1.00  1.730          H  
ATOM   1475 3HB  ALA A 101      -3.423  -0.112  -3.670  1.00  1.730          H  
ATOM   1476  N   GLY A 102      -4.277  -1.981  -1.432  1.00  0.590          N  
ATOM   1477  CA  GLY A 102      -4.256  -1.999   0.017  1.00  0.590          C  
ATOM   1478  C   GLY A 102      -3.558  -0.751   0.491  1.00  0.650          C  
ATOM   1479  O   GLY A 102      -2.928  -0.045  -0.297  1.00  1.410          O  
ATOM   1480  H   GLY A 102      -5.114  -1.647  -1.921  1.00  0.710          H  
ATOM   1481 1HA  GLY A 102      -5.271  -2.037   0.407  1.00  0.710          H  
ATOM   1482 2HA  GLY A 102      -3.737  -2.884   0.374  1.00  0.710          H  
ATOM   1483  N   ALA A 103      -3.641  -0.443   1.774  1.00  0.880          N  
ATOM   1484  CA  ALA A 103      -2.927   0.742   2.195  1.00  0.940          C  
ATOM   1485  C   ALA A 103      -1.441   0.565   1.901  1.00  0.850          C  
ATOM   1486  O   ALA A 103      -0.863  -0.110   2.754  1.00  1.670          O  
ATOM   1487  CB  ALA A 103      -3.165   1.012   3.674  1.00  1.290          C  
ATOM   1488  H   ALA A 103      -4.186  -1.001   2.441  1.00  1.060          H  
ATOM   1489  HA  ALA A 103      -3.280   1.573   1.612  1.00  1.130          H  
ATOM   1490 1HB  ALA A 103      -2.625   1.899   3.984  1.00  1.550          H  
ATOM   1491 2HB  ALA A 103      -4.235   1.143   3.860  1.00  1.550          H  
ATOM   1492 3HB  ALA A 103      -2.809   0.161   4.248  1.00  1.550          H  
ATOM   1493  N   GLN A 104      -0.892   1.723   1.523  1.00  0.690          N  
ATOM   1494  CA  GLN A 104       0.386   1.685   0.815  1.00  0.590          C  
ATOM   1495  C   GLN A 104       1.381   2.189   1.835  1.00  0.490          C  
ATOM   1496  O   GLN A 104       1.509   3.400   2.043  1.00  0.610          O  
ATOM   1497  CB  GLN A 104       0.370   2.584  -0.422  1.00  0.870          C  
ATOM   1498  CG  GLN A 104       1.645   2.530  -1.239  1.00  0.870          C  
ATOM   1499  CD  GLN A 104       1.619   3.493  -2.419  1.00  0.870          C  
ATOM   1500  OE1 GLN A 104       0.676   4.276  -2.572  1.00  0.870          O  
ATOM   1501  NE2 GLN A 104       2.652   3.456  -3.247  1.00  0.870          N  
ATOM   1502  H   GLN A 104      -0.810   2.376   2.280  1.00  0.830          H  
ATOM   1503  HA  GLN A 104       0.636   0.658   0.541  1.00  0.710          H  
ATOM   1504 1HB  GLN A 104      -0.458   2.286  -1.072  1.00  1.040          H  
ATOM   1505 2HB  GLN A 104       0.197   3.615  -0.125  1.00  1.040          H  
ATOM   1506 1HG  GLN A 104       2.473   2.792  -0.595  1.00  1.040          H  
ATOM   1507 2HG  GLN A 104       1.780   1.517  -1.619  1.00  1.040          H  
ATOM   1508 1HE2 GLN A 104       2.701   4.089  -4.018  1.00  1.040          H  
ATOM   1509 2HE2 GLN A 104       3.403   2.806  -3.099  1.00  1.040          H  
ATOM   1510  N   ARG A 105       2.004   1.268   2.541  1.00  0.520          N  
ATOM   1511  CA  ARG A 105       2.796   1.609   3.714  1.00  0.460          C  
ATOM   1512  C   ARG A 105       3.857   0.554   3.955  1.00  0.450          C  
ATOM   1513  O   ARG A 105       3.617  -0.628   3.716  1.00  0.470          O  
ATOM   1514  CB  ARG A 105       1.893   1.715   4.967  1.00  0.670          C  
ATOM   1515  CG  ARG A 105       0.782   2.840   4.965  1.00  0.670          C  
ATOM   1516  CD  ARG A 105       1.350   4.233   5.085  1.00  0.670          C  
ATOM   1517  NE  ARG A 105       0.296   5.281   5.161  1.00  0.670          N  
ATOM   1518  CZ  ARG A 105      -0.288   5.898   4.075  1.00  0.670          C  
ATOM   1519  NH1 ARG A 105       0.060   5.589   2.839  1.00  0.670          N  
ATOM   1520  NH2 ARG A 105      -1.212   6.828   4.242  1.00  0.670          N  
ATOM   1521  H   ARG A 105       1.942   0.298   2.223  1.00  0.620          H  
ATOM   1522  HA  ARG A 105       3.291   2.562   3.541  1.00  0.550          H  
ATOM   1523 1HB  ARG A 105       1.383   0.761   5.120  1.00  0.800          H  
ATOM   1524 2HB  ARG A 105       2.515   1.877   5.833  1.00  0.800          H  
ATOM   1525 1HG  ARG A 105       0.134   2.775   4.116  1.00  0.800          H  
ATOM   1526 2HG  ARG A 105       0.179   2.682   5.861  1.00  0.800          H  
ATOM   1527 1HD  ARG A 105       1.935   4.283   6.010  1.00  0.800          H  
ATOM   1528 2HD  ARG A 105       2.004   4.461   4.253  1.00  0.800          H  
ATOM   1529  HE  ARG A 105      -0.005   5.569   6.088  1.00  0.800          H  
ATOM   1530 1HH1 ARG A 105       0.757   4.862   2.649  1.00  0.800          H  
ATOM   1531 2HH1 ARG A 105      -0.367   6.071   2.063  1.00  0.800          H  
ATOM   1532 1HH2 ARG A 105      -1.544   7.090   5.176  1.00  0.800          H  
ATOM   1533 2HH2 ARG A 105      -1.638   7.274   3.445  1.00  0.800          H  
ATOM   1534  N   ARG A 106       5.015   0.969   4.447  1.00  0.450          N  
ATOM   1535  CA  ARG A 106       6.066   0.017   4.791  1.00  0.430          C  
ATOM   1536  C   ARG A 106       5.522  -0.993   5.786  1.00  0.400          C  
ATOM   1537  O   ARG A 106       4.580  -0.679   6.510  1.00  0.440          O  
ATOM   1538  CB  ARG A 106       7.268   0.752   5.352  1.00  0.610          C  
ATOM   1539  CG  ARG A 106       7.013   1.483   6.666  1.00  0.610          C  
ATOM   1540  CD  ARG A 106       8.225   2.145   7.165  1.00  0.610          C  
ATOM   1541  NE  ARG A 106       7.942   2.952   8.329  1.00  0.610          N  
ATOM   1542  CZ  ARG A 106       8.851   3.647   9.029  1.00  0.610          C  
ATOM   1543  NH1 ARG A 106      10.136   3.579   8.722  1.00  0.610          N  
ATOM   1544  NH2 ARG A 106       8.437   4.413  10.027  1.00  0.610          N  
ATOM   1545  H   ARG A 106       5.162   1.956   4.602  1.00  0.540          H  
ATOM   1546  HA  ARG A 106       6.378  -0.512   3.893  1.00  0.520          H  
ATOM   1547 1HB  ARG A 106       8.086   0.047   5.511  1.00  0.730          H  
ATOM   1548 2HB  ARG A 106       7.611   1.482   4.630  1.00  0.730          H  
ATOM   1549 1HG  ARG A 106       6.243   2.243   6.532  1.00  0.730          H  
ATOM   1550 2HG  ARG A 106       6.681   0.777   7.414  1.00  0.730          H  
ATOM   1551 1HD  ARG A 106       8.966   1.390   7.435  1.00  0.730          H  
ATOM   1552 2HD  ARG A 106       8.631   2.792   6.392  1.00  0.730          H  
ATOM   1553  HE  ARG A 106       6.964   3.056   8.603  1.00  0.730          H  
ATOM   1554 1HH1 ARG A 106      10.475   2.972   7.951  1.00  0.730          H  
ATOM   1555 2HH1 ARG A 106      10.810   4.127   9.230  1.00  0.730          H  
ATOM   1556 1HH2 ARG A 106       7.423   4.476  10.234  1.00  0.730          H  
ATOM   1557 2HH2 ARG A 106       9.094   4.952  10.566  1.00  0.730          H  
ATOM   1558  N   LEU A 107       6.142  -2.171   5.868  1.00  0.350          N  
ATOM   1559  CA  LEU A 107       5.687  -3.255   6.739  1.00  0.340          C  
ATOM   1560  C   LEU A 107       5.337  -2.801   8.150  1.00  0.390          C  
ATOM   1561  O   LEU A 107       4.272  -3.132   8.685  1.00  0.460          O  
ATOM   1562  CB  LEU A 107       6.768  -4.337   6.732  1.00  0.480          C  
ATOM   1563  CG  LEU A 107       6.590  -5.565   7.581  1.00  0.480          C  
ATOM   1564  CD1 LEU A 107       5.296  -6.302   7.258  1.00  0.480          C  
ATOM   1565  CD2 LEU A 107       7.720  -6.439   7.299  1.00  0.480          C  
ATOM   1566  H   LEU A 107       6.950  -2.339   5.255  1.00  0.420          H  
ATOM   1567  HA  LEU A 107       4.802  -3.670   6.286  1.00  0.410          H  
ATOM   1568 1HB  LEU A 107       6.926  -4.652   5.734  1.00  0.580          H  
ATOM   1569 2HB  LEU A 107       7.696  -3.869   7.058  1.00  0.580          H  
ATOM   1570  HG  LEU A 107       6.628  -5.304   8.593  1.00  0.580          H  
ATOM   1571 1HD1 LEU A 107       5.219  -7.202   7.864  1.00  0.580          H  
ATOM   1572 2HD1 LEU A 107       4.455  -5.668   7.481  1.00  0.580          H  
ATOM   1573 3HD1 LEU A 107       5.281  -6.568   6.216  1.00  0.580          H  
ATOM   1574 1HD2 LEU A 107       7.659  -7.309   7.902  1.00  0.580          H  
ATOM   1575 2HD2 LEU A 107       7.726  -6.721   6.248  1.00  0.580          H  
ATOM   1576 3HD2 LEU A 107       8.614  -5.902   7.535  1.00  0.580          H  
ATOM   1577  N   ALA A 108       6.184  -1.958   8.710  1.00  0.410          N  
ATOM   1578  CA  ALA A 108       6.043  -1.404  10.050  1.00  0.470          C  
ATOM   1579  C   ALA A 108       4.732  -0.618  10.252  1.00  0.520          C  
ATOM   1580  O   ALA A 108       4.334  -0.344  11.383  1.00  0.620          O  
ATOM   1581  CB  ALA A 108       7.226  -0.478  10.318  1.00  0.630          C  
ATOM   1582  H   ALA A 108       7.020  -1.749   8.185  1.00  0.490          H  
ATOM   1583  HA  ALA A 108       6.048  -2.231  10.759  1.00  0.560          H  
ATOM   1584 1HB  ALA A 108       7.175  -0.076  11.298  1.00  0.760          H  
ATOM   1585 2HB  ALA A 108       8.152  -1.023  10.209  1.00  0.760          H  
ATOM   1586 3HB  ALA A 108       7.206   0.337   9.613  1.00  0.760          H  
ATOM   1587  N   GLU A 109       4.127  -0.147   9.169  1.00  0.500          N  
ATOM   1588  CA  GLU A 109       2.938   0.685   9.221  1.00  0.590          C  
ATOM   1589  C   GLU A 109       1.701   0.120   8.494  1.00  0.540          C  
ATOM   1590  O   GLU A 109       0.787   0.881   8.161  1.00  0.660          O  
ATOM   1591  CB  GLU A 109       3.314   2.094   8.736  1.00  0.790          C  
ATOM   1592  CG  GLU A 109       4.345   2.790   9.676  1.00  0.790          C  
ATOM   1593  CD  GLU A 109       4.745   4.187   9.285  1.00  0.790          C  
ATOM   1594  OE1 GLU A 109       4.371   4.633   8.229  1.00  0.790          O  
ATOM   1595  OE2 GLU A 109       5.450   4.807  10.060  1.00  0.790          O  
ATOM   1596  H   GLU A 109       4.455  -0.440   8.256  1.00  0.600          H  
ATOM   1597  HA  GLU A 109       2.658   0.783  10.268  1.00  0.710          H  
ATOM   1598 1HB  GLU A 109       3.769   2.024   7.751  1.00  0.950          H  
ATOM   1599 2HB  GLU A 109       2.424   2.719   8.656  1.00  0.950          H  
ATOM   1600 1HG  GLU A 109       3.928   2.813  10.680  1.00  0.950          H  
ATOM   1601 2HG  GLU A 109       5.241   2.178   9.710  1.00  0.950          H  
ATOM   1602  N   ILE A 110       1.645  -1.198   8.262  1.00  0.500          N  
ATOM   1603  CA  ILE A 110       0.454  -1.783   7.626  1.00  0.460          C  
ATOM   1604  C   ILE A 110      -0.690  -1.938   8.653  1.00  0.570          C  
ATOM   1605  O   ILE A 110      -0.509  -2.623   9.658  1.00  0.710          O  
ATOM   1606  CB  ILE A 110       0.747  -3.183   7.033  1.00  0.660          C  
ATOM   1607  CG1 ILE A 110       1.787  -3.070   5.920  1.00  0.660          C  
ATOM   1608  CG2 ILE A 110      -0.543  -3.863   6.555  1.00  0.660          C  
ATOM   1609  CD1 ILE A 110       2.318  -4.401   5.434  1.00  0.660          C  
ATOM   1610  H   ILE A 110       2.449  -1.782   8.520  1.00  0.600          H  
ATOM   1611  HA  ILE A 110       0.174  -1.128   6.810  1.00  0.550          H  
ATOM   1612  HB  ILE A 110       1.196  -3.799   7.815  1.00  0.790          H  
ATOM   1613 1HG1 ILE A 110       1.366  -2.520   5.076  1.00  0.790          H  
ATOM   1614 2HG1 ILE A 110       2.629  -2.494   6.304  1.00  0.790          H  
ATOM   1615 1HG2 ILE A 110      -0.328  -4.846   6.178  1.00  0.790          H  
ATOM   1616 2HG2 ILE A 110      -1.244  -3.962   7.384  1.00  0.790          H  
ATOM   1617 3HG2 ILE A 110      -1.003  -3.271   5.769  1.00  0.790          H  
ATOM   1618 1HD1 ILE A 110       3.062  -4.205   4.692  1.00  0.790          H  
ATOM   1619 2HD1 ILE A 110       2.759  -4.929   6.260  1.00  0.790          H  
ATOM   1620 3HD1 ILE A 110       1.539  -5.012   5.004  1.00  0.790          H  
ATOM   1621  N   PRO A 111      -1.882  -1.342   8.429  1.00  0.870          N  
ATOM   1622  CA  PRO A 111      -3.018  -1.386   9.342  1.00  0.970          C  
ATOM   1623  C   PRO A 111      -3.784  -2.712   9.362  1.00  0.930          C  
ATOM   1624  O   PRO A 111      -3.968  -3.339   8.305  1.00  1.320          O  
ATOM   1625  CB  PRO A 111      -3.910  -0.268   8.766  1.00  1.460          C  
ATOM   1626  CG  PRO A 111      -3.597  -0.226   7.289  1.00  1.460          C  
ATOM   1627  CD  PRO A 111      -2.124  -0.560   7.191  1.00  1.460          C  
ATOM   1628  HA  PRO A 111      -2.671  -1.127  10.354  1.00  1.160          H  
ATOM   1629 1HB  PRO A 111      -4.971  -0.464   8.991  1.00  1.750          H  
ATOM   1630 2HB  PRO A 111      -3.656   0.679   9.236  1.00  1.750          H  
ATOM   1631 1HG  PRO A 111      -4.225  -0.927   6.735  1.00  1.750          H  
ATOM   1632 2HG  PRO A 111      -3.823   0.777   6.889  1.00  1.750          H  
ATOM   1633 1HD  PRO A 111      -1.970  -1.169   6.292  1.00  1.750          H  
ATOM   1634 2HD  PRO A 111      -1.523   0.367   7.188  1.00  1.750          H  
ATOM   1635  N   LEU A 112      -4.369  -3.051  10.523  1.00  1.030          N  
ATOM   1636  CA  LEU A 112      -5.343  -4.156  10.575  1.00  1.420          C  
ATOM   1637  C   LEU A 112      -6.550  -3.770  11.446  1.00  1.790          C  
ATOM   1638  O   LEU A 112      -7.089  -4.569  12.214  1.00  2.280          O  
ATOM   1639  CB  LEU A 112      -4.656  -5.448  11.082  1.00  1.830          C  
ATOM   1640  CG  LEU A 112      -5.499  -6.808  11.134  1.00  1.830          C  
ATOM   1641  CD1 LEU A 112      -5.977  -7.208   9.743  1.00  1.830          C  
ATOM   1642  CD2 LEU A 112      -4.617  -7.885  11.675  1.00  1.830          C  
ATOM   1643  H   LEU A 112      -4.105  -2.519  11.372  1.00  1.240          H  
ATOM   1644  HA  LEU A 112      -5.697  -4.332   9.574  1.00  1.700          H  
ATOM   1645 1HB  LEU A 112      -3.790  -5.631  10.445  1.00  2.200          H  
ATOM   1646 2HB  LEU A 112      -4.293  -5.255  12.088  1.00  2.200          H  
ATOM   1647  HG  LEU A 112      -6.356  -6.704  11.779  1.00  2.200          H  
ATOM   1648 1HD1 LEU A 112      -6.525  -8.144   9.830  1.00  2.200          H  
ATOM   1649 2HD1 LEU A 112      -6.634  -6.444   9.337  1.00  2.200          H  
ATOM   1650 3HD1 LEU A 112      -5.125  -7.347   9.099  1.00  2.200          H  
ATOM   1651 1HD2 LEU A 112      -5.163  -8.829  11.724  1.00  2.200          H  
ATOM   1652 2HD2 LEU A 112      -3.789  -7.976  11.007  1.00  2.200          H  
ATOM   1653 3HD2 LEU A 112      -4.272  -7.617  12.666  1.00  2.200          H  
ATOM   1654  N   THR A 113      -7.003  -2.545  11.248  1.00  1.780          N  
ATOM   1655  CA  THR A 113      -8.176  -1.954  11.893  1.00  2.310          C  
ATOM   1656  C   THR A 113      -8.506  -0.606  11.289  1.00  2.300          C  
ATOM   1657  O   THR A 113      -7.608   0.089  10.804  1.00  1.990          O  
ATOM   1658  CB  THR A 113      -8.034  -1.829  13.417  1.00  3.020          C  
ATOM   1659  OG1 THR A 113      -9.220  -1.181  13.945  1.00  3.020          O  
ATOM   1660  CG2 THR A 113      -6.814  -1.054  13.765  1.00  3.020          C  
ATOM   1661  H   THR A 113      -6.455  -1.966  10.626  1.00  2.140          H  
ATOM   1662  HA  THR A 113      -9.031  -2.607  11.709  1.00  2.770          H  
ATOM   1663  HB  THR A 113      -7.960  -2.821  13.857  1.00  3.630          H  
ATOM   1664  HG1 THR A 113      -9.971  -1.800  13.902  1.00  3.630          H  
ATOM   1665 1HG2 THR A 113      -6.727  -0.977  14.845  1.00  3.630          H  
ATOM   1666 2HG2 THR A 113      -5.940  -1.559  13.370  1.00  3.630          H  
ATOM   1667 3HG2 THR A 113      -6.879  -0.080  13.345  1.00  3.630          H  
ATOM   1668  N   GLU A 114      -9.770  -0.202  11.373  1.00  2.800          N  
ATOM   1669  CA  GLU A 114     -10.222   1.108  10.909  1.00  2.990          C  
ATOM   1670  C   GLU A 114      -9.476   2.239  11.635  1.00  2.800          C  
ATOM   1671  O   GLU A 114      -9.182   3.300  11.062  1.00  2.770          O  
ATOM   1672  CB  GLU A 114     -11.728   1.224  11.129  1.00  4.110          C  
ATOM   1673  CG  GLU A 114     -12.545   0.235  10.282  1.00  4.110          C  
ATOM   1674  CD  GLU A 114     -12.613  -1.159  10.891  1.00  4.110          C  
ATOM   1675  OE1 GLU A 114     -12.050  -1.355  11.954  1.00  4.110          O  
ATOM   1676  OE2 GLU A 114     -13.194  -2.020  10.292  1.00  4.110          O  
ATOM   1677  H   GLU A 114     -10.460  -0.835  11.786  1.00  3.360          H  
ATOM   1678  HA  GLU A 114     -10.035   1.176   9.845  1.00  3.590          H  
ATOM   1679 1HB  GLU A 114     -11.961   1.054  12.181  1.00  4.930          H  
ATOM   1680 2HB  GLU A 114     -12.056   2.233  10.879  1.00  4.930          H  
ATOM   1681 1HG  GLU A 114     -13.559   0.619  10.172  1.00  4.930          H  
ATOM   1682 2HG  GLU A 114     -12.099   0.172   9.289  1.00  4.930          H  
ATOM   1683  N   ALA A 115      -9.121   1.985  12.900  1.00  2.820          N  
ATOM   1684  CA  ALA A 115      -8.385   2.939  13.728  1.00  2.760          C  
ATOM   1685  C   ALA A 115      -7.017   3.304  13.132  1.00  2.370          C  
ATOM   1686  O   ALA A 115      -6.479   4.377  13.413  1.00  2.590          O  
ATOM   1687  CB  ALA A 115      -8.184   2.374  15.121  1.00  3.890          C  
ATOM   1688  H   ALA A 115      -9.433   1.104  13.321  1.00  3.380          H  
ATOM   1689  HA  ALA A 115      -8.978   3.850  13.795  1.00  3.310          H  
ATOM   1690 1HB  ALA A 115      -7.666   3.107  15.735  1.00  4.670          H  
ATOM   1691 2HB  ALA A 115      -9.152   2.145  15.562  1.00  4.670          H  
ATOM   1692 3HB  ALA A 115      -7.592   1.471  15.065  1.00  4.670          H  
ATOM   1693  N   GLU A 116      -6.425   2.375  12.383  1.00  1.930          N  
ATOM   1694  CA  GLU A 116      -5.116   2.527  11.770  1.00  1.800          C  
ATOM   1695  C   GLU A 116      -5.265   2.833  10.282  1.00  1.720          C  
ATOM   1696  O   GLU A 116      -4.394   3.470   9.683  1.00  2.090          O  
ATOM   1697  CB  GLU A 116      -4.295   1.255  11.985  1.00  2.570          C  
ATOM   1698  CG  GLU A 116      -3.929   0.946  13.438  1.00  2.570          C  
ATOM   1699  CD  GLU A 116      -3.296  -0.430  13.592  1.00  2.570          C  
ATOM   1700  OE1 GLU A 116      -3.384  -1.212  12.655  1.00  2.570          O  
ATOM   1701  OE2 GLU A 116      -2.733  -0.696  14.627  1.00  2.570          O  
ATOM   1702  H   GLU A 116      -6.934   1.526  12.163  1.00  2.320          H  
ATOM   1703  HA  GLU A 116      -4.603   3.363  12.243  1.00  2.160          H  
ATOM   1704 1HB  GLU A 116      -4.848   0.401  11.590  1.00  3.090          H  
ATOM   1705 2HB  GLU A 116      -3.363   1.334  11.435  1.00  3.090          H  
ATOM   1706 1HG  GLU A 116      -3.217   1.696  13.779  1.00  3.090          H  
ATOM   1707 2HG  GLU A 116      -4.812   1.024  14.064  1.00  3.090          H  
ATOM   1708  N   LEU A 117      -6.364   2.354   9.685  1.00  1.580          N  
ATOM   1709  CA  LEU A 117      -6.667   2.558   8.280  1.00  1.700          C  
ATOM   1710  C   LEU A 117      -7.001   3.983   7.905  1.00  2.230          C  
ATOM   1711  O   LEU A 117      -6.624   4.421   6.830  1.00  2.840          O  
ATOM   1712  CB  LEU A 117      -7.826   1.707   7.800  1.00  2.330          C  
ATOM   1713  CG  LEU A 117      -8.209   1.908   6.306  1.00  2.330          C  
ATOM   1714  CD1 LEU A 117      -6.995   1.590   5.391  1.00  2.330          C  
ATOM   1715  CD2 LEU A 117      -9.418   1.044   6.000  1.00  2.330          C  
ATOM   1716  H   LEU A 117      -6.997   1.768  10.226  1.00  1.900          H  
ATOM   1717  HA  LEU A 117      -5.775   2.262   7.737  1.00  2.040          H  
ATOM   1718 1HB  LEU A 117      -7.604   0.662   7.984  1.00  2.800          H  
ATOM   1719 2HB  LEU A 117      -8.682   1.989   8.375  1.00  2.800          H  
ATOM   1720  HG  LEU A 117      -8.496   2.944   6.131  1.00  2.800          H  
ATOM   1721 1HD1 LEU A 117      -7.288   1.747   4.370  1.00  2.800          H  
ATOM   1722 2HD1 LEU A 117      -6.161   2.241   5.598  1.00  2.800          H  
ATOM   1723 3HD1 LEU A 117      -6.689   0.571   5.544  1.00  2.800          H  
ATOM   1724 1HD2 LEU A 117      -9.721   1.202   4.963  1.00  2.800          H  
ATOM   1725 2HD2 LEU A 117      -9.181   0.016   6.150  1.00  2.800          H  
ATOM   1726 3HD2 LEU A 117     -10.236   1.328   6.662  1.00  2.800          H  
ATOM   1727  N   GLY A 118      -7.763   4.707   8.725  1.00  2.450          N  
ATOM   1728  CA  GLY A 118      -8.126   6.081   8.356  1.00  3.270          C  
ATOM   1729  C   GLY A 118      -6.915   6.835   7.760  1.00  3.800          C  
ATOM   1730  O   GLY A 118      -7.037   7.431   6.693  1.00  4.220          O  
ATOM   1731  H   GLY A 118      -8.122   4.288   9.590  1.00  2.940          H  
ATOM   1732 1HA  GLY A 118      -8.925   6.044   7.615  1.00  3.920          H  
ATOM   1733 2HA  GLY A 118      -8.529   6.609   9.217  1.00  3.920          H  
ATOM   1734  N   PRO A 119      -5.770   6.896   8.473  1.00  4.170          N  
ATOM   1735  CA  PRO A 119      -4.477   7.465   8.077  1.00  5.030          C  
ATOM   1736  C   PRO A 119      -3.774   6.813   6.851  1.00  5.120          C  
ATOM   1737  O   PRO A 119      -2.759   7.351   6.392  1.00  5.940          O  
ATOM   1738  CB  PRO A 119      -3.629   7.267   9.339  1.00  7.540          C  
ATOM   1739  CG  PRO A 119      -4.615   7.212  10.475  1.00  7.540          C  
ATOM   1740  CD  PRO A 119      -5.813   6.527   9.917  1.00  7.540          C  
ATOM   1741  HA  PRO A 119      -4.622   8.538   7.887  1.00  6.040          H  
ATOM   1742 1HB  PRO A 119      -3.057   6.328   9.247  1.00  9.050          H  
ATOM   1743 2HB  PRO A 119      -2.899   8.082   9.436  1.00  9.050          H  
ATOM   1744 1HG  PRO A 119      -4.182   6.651  11.321  1.00  9.050          H  
ATOM   1745 2HG  PRO A 119      -4.837   8.220  10.843  1.00  9.050          H  
ATOM   1746 1HD  PRO A 119      -5.693   5.479  10.065  1.00  9.050          H  
ATOM   1747 2HD  PRO A 119      -6.703   6.915  10.418  1.00  9.050          H  
ATOM   1748  N   GLY A 120      -4.228   5.618   6.433  1.00  4.440          N  
ATOM   1749  CA  GLY A 120      -3.700   4.787   5.341  1.00  4.650          C  
ATOM   1750  C   GLY A 120      -4.216   5.177   3.942  1.00  4.430          C  
ATOM   1751  O   GLY A 120      -4.807   6.238   3.758  1.00  4.700          O  
ATOM   1752  H   GLY A 120      -5.075   5.261   6.844  1.00  5.330          H  
ATOM   1753 1HA  GLY A 120      -2.618   4.805   5.363  1.00  5.580          H  
ATOM   1754 2HA  GLY A 120      -3.989   3.757   5.542  1.00  5.580          H  
ATOM   1755  N   ALA A 121      -3.929   4.340   2.925  1.00  4.240          N  
ATOM   1756  CA  ALA A 121      -4.338   4.674   1.552  1.00  4.100          C  
ATOM   1757  C   ALA A 121      -5.632   3.993   1.045  1.00  3.810          C  
ATOM   1758  O   ALA A 121      -6.450   4.669   0.425  1.00  3.880          O  
ATOM   1759  CB  ALA A 121      -3.202   4.366   0.579  1.00  5.800          C  
ATOM   1760  H   ALA A 121      -3.434   3.491   3.123  1.00  5.090          H  
ATOM   1761  HA  ALA A 121      -4.513   5.750   1.525  1.00  4.920          H  
ATOM   1762 1HB  ALA A 121      -3.496   4.695  -0.418  1.00  6.960          H  
ATOM   1763 2HB  ALA A 121      -2.308   4.902   0.885  1.00  6.960          H  
ATOM   1764 3HB  ALA A 121      -2.984   3.333   0.534  1.00  6.960          H  
ATOM   1765  N   GLU A 122      -5.824   2.675   1.240  1.00  3.970          N  
ATOM   1766  CA  GLU A 122      -7.042   2.043   0.695  1.00  4.110          C  
ATOM   1767  C   GLU A 122      -7.829   1.204   1.700  1.00  3.450          C  
ATOM   1768  O   GLU A 122      -8.944   1.557   2.083  1.00  3.470          O  
ATOM   1769  CB  GLU A 122      -6.725   1.138  -0.509  1.00  5.700          C  
ATOM   1770  CG  GLU A 122      -6.203   1.835  -1.765  1.00  5.700          C  
ATOM   1771  CD  GLU A 122      -5.992   0.858  -2.967  1.00  5.700          C  
ATOM   1772  OE1 GLU A 122      -6.278  -0.334  -2.841  1.00  5.700          O  
ATOM   1773  OE2 GLU A 122      -5.573   1.313  -4.003  1.00  5.700          O  
ATOM   1774  H   GLU A 122      -5.162   2.124   1.756  1.00  4.760          H  
ATOM   1775  HA  GLU A 122      -7.708   2.832   0.351  1.00  4.930          H  
ATOM   1776 1HB  GLU A 122      -5.987   0.414  -0.226  1.00  6.840          H  
ATOM   1777 2HB  GLU A 122      -7.623   0.585  -0.786  1.00  6.840          H  
ATOM   1778 1HG  GLU A 122      -6.903   2.619  -2.052  1.00  6.840          H  
ATOM   1779 2HG  GLU A 122      -5.251   2.307  -1.521  1.00  6.840          H  
ATOM   1780  N   GLU A 123      -7.236   0.091   2.130  1.00  3.320          N  
ATOM   1781  CA  GLU A 123      -7.885  -0.828   3.059  1.00  2.980          C  
ATOM   1782  C   GLU A 123      -6.884  -1.590   3.918  1.00  2.040          C  
ATOM   1783  O   GLU A 123      -5.660  -1.474   3.734  1.00  2.510          O  
ATOM   1784  CB  GLU A 123      -8.811  -1.798   2.324  1.00  4.310          C  
ATOM   1785  CG  GLU A 123      -8.163  -2.708   1.308  1.00  4.310          C  
ATOM   1786  CD  GLU A 123      -9.180  -3.611   0.681  1.00  4.310          C  
ATOM   1787  OE1 GLU A 123     -10.317  -3.550   1.094  1.00  4.310          O  
ATOM   1788  OE2 GLU A 123      -8.848  -4.329  -0.235  1.00  4.310          O  
ATOM   1789  H   GLU A 123      -6.326  -0.135   1.776  1.00  3.980          H  
ATOM   1790  HA  GLU A 123      -8.512  -0.251   3.721  1.00  3.580          H  
ATOM   1791 1HB  GLU A 123      -9.322  -2.427   3.048  1.00  5.170          H  
ATOM   1792 2HB  GLU A 123      -9.578  -1.226   1.802  1.00  5.170          H  
ATOM   1793 1HG  GLU A 123      -7.695  -2.105   0.531  1.00  5.170          H  
ATOM   1794 2HG  GLU A 123      -7.389  -3.312   1.792  1.00  5.170          H  
ATOM   1795  N   THR A 124      -7.410  -2.364   4.864  1.00  1.210          N  
ATOM   1796  CA  THR A 124      -6.591  -3.112   5.803  1.00  0.830          C  
ATOM   1797  C   THR A 124      -5.953  -4.337   5.190  1.00  0.590          C  
ATOM   1798  O   THR A 124      -6.327  -4.789   4.101  1.00  0.590          O  
ATOM   1799  CB  THR A 124      -7.415  -3.550   7.035  1.00  1.310          C  
ATOM   1800  OG1 THR A 124      -8.505  -4.395   6.622  1.00  1.310          O  
ATOM   1801  CG2 THR A 124      -7.943  -2.361   7.785  1.00  1.310          C  
ATOM   1802  H   THR A 124      -8.415  -2.434   4.949  1.00  1.450          H  
ATOM   1803  HA  THR A 124      -5.790  -2.462   6.152  1.00  1.000          H  
ATOM   1804  HB  THR A 124      -6.777  -4.119   7.684  1.00  1.580          H  
ATOM   1805  HG1 THR A 124      -8.947  -4.749   7.408  1.00  1.580          H  
ATOM   1806 1HG2 THR A 124      -8.504  -2.697   8.658  1.00  1.580          H  
ATOM   1807 2HG2 THR A 124      -7.107  -1.739   8.107  1.00  1.580          H  
ATOM   1808 3HG2 THR A 124      -8.586  -1.801   7.149  1.00  1.580          H  
ATOM   1809  N   LEU A 125      -4.996  -4.897   5.919  1.00  0.530          N  
ATOM   1810  CA  LEU A 125      -4.298  -6.084   5.480  1.00  0.410          C  
ATOM   1811  C   LEU A 125      -5.199  -7.270   5.210  1.00  0.320          C  
ATOM   1812  O   LEU A 125      -5.106  -7.881   4.145  1.00  0.300          O  
ATOM   1813  CB  LEU A 125      -3.287  -6.467   6.548  1.00  0.620          C  
ATOM   1814  CG  LEU A 125      -2.529  -7.752   6.354  1.00  0.620          C  
ATOM   1815  CD1 LEU A 125      -1.685  -7.689   5.080  1.00  0.620          C  
ATOM   1816  CD2 LEU A 125      -1.694  -7.988   7.597  1.00  0.620          C  
ATOM   1817  H   LEU A 125      -4.714  -4.441   6.794  1.00  0.640          H  
ATOM   1818  HA  LEU A 125      -3.778  -5.829   4.558  1.00  0.490          H  
ATOM   1819 1HB  LEU A 125      -2.575  -5.680   6.612  1.00  0.750          H  
ATOM   1820 2HB  LEU A 125      -3.794  -6.515   7.498  1.00  0.750          H  
ATOM   1821  HG  LEU A 125      -3.222  -8.572   6.251  1.00  0.750          H  
ATOM   1822 1HD1 LEU A 125      -1.169  -8.617   4.980  1.00  0.750          H  
ATOM   1823 2HD1 LEU A 125      -2.316  -7.544   4.204  1.00  0.750          H  
ATOM   1824 3HD1 LEU A 125      -0.970  -6.879   5.146  1.00  0.750          H  
ATOM   1825 1HD2 LEU A 125      -1.166  -8.921   7.511  1.00  0.750          H  
ATOM   1826 2HD2 LEU A 125      -0.980  -7.171   7.730  1.00  0.750          H  
ATOM   1827 3HD2 LEU A 125      -2.355  -8.032   8.460  1.00  0.750          H  
ATOM   1828  N   HIS A 126      -6.069  -7.616   6.151  1.00  0.380          N  
ATOM   1829  CA  HIS A 126      -6.910  -8.776   5.921  1.00  0.380          C  
ATOM   1830  C   HIS A 126      -7.827  -8.530   4.737  1.00  0.350          C  
ATOM   1831  O   HIS A 126      -8.110  -9.449   3.969  1.00  0.350          O  
ATOM   1832  CB  HIS A 126      -7.720  -9.204   7.132  1.00  0.530          C  
ATOM   1833  CG  HIS A 126      -8.412 -10.500   6.862  1.00  0.530          C  
ATOM   1834  ND1 HIS A 126      -7.727 -11.707   6.793  1.00  0.530          N  
ATOM   1835  CD2 HIS A 126      -9.710 -10.789   6.607  1.00  0.530          C  
ATOM   1836  CE1 HIS A 126      -8.583 -12.675   6.511  1.00  0.530          C  
ATOM   1837  NE2 HIS A 126      -9.791 -12.145   6.395  1.00  0.530          N  
ATOM   1838  H   HIS A 126      -6.119  -7.093   7.011  1.00  0.460          H  
ATOM   1839  HA  HIS A 126      -6.284  -9.623   5.666  1.00  0.460          H  
ATOM   1840 1HB  HIS A 126      -7.059  -9.354   7.972  1.00  0.640          H  
ATOM   1841 2HB  HIS A 126      -8.453  -8.444   7.394  1.00  0.640          H  
ATOM   1842  HD1 HIS A 126      -6.737 -11.855   7.008  1.00  0.640          H  
ATOM   1843  HD2 HIS A 126     -10.605 -10.170   6.542  1.00  0.640          H  
ATOM   1844  HE1 HIS A 126      -8.245 -13.702   6.412  1.00  0.640          H  
ATOM   1845  N   ALA A 127      -8.366  -7.309   4.624  1.00  0.420          N  
ATOM   1846  CA  ALA A 127      -9.272  -7.009   3.528  1.00  0.450          C  
ATOM   1847  C   ALA A 127      -8.585  -7.240   2.188  1.00  0.390          C  
ATOM   1848  O   ALA A 127      -9.182  -7.845   1.292  1.00  0.400          O  
ATOM   1849  CB  ALA A 127      -9.745  -5.575   3.626  1.00  0.620          C  
ATOM   1850  H   ALA A 127      -8.133  -6.591   5.299  1.00  0.500          H  
ATOM   1851  HA  ALA A 127     -10.126  -7.680   3.596  1.00  0.540          H  
ATOM   1852 1HB  ALA A 127     -10.434  -5.365   2.810  1.00  0.740          H  
ATOM   1853 2HB  ALA A 127     -10.247  -5.417   4.574  1.00  0.740          H  
ATOM   1854 3HB  ALA A 127      -8.888  -4.907   3.556  1.00  0.740          H  
ATOM   1855  N   SER A 128      -7.310  -6.835   2.075  1.00  0.360          N  
ATOM   1856  CA  SER A 128      -6.554  -7.054   0.848  1.00  0.370          C  
ATOM   1857  C   SER A 128      -6.416  -8.545   0.581  1.00  0.310          C  
ATOM   1858  O   SER A 128      -6.668  -9.030  -0.524  1.00  0.350          O  
ATOM   1859  CB  SER A 128      -5.167  -6.469   0.929  1.00  0.510          C  
ATOM   1860  OG  SER A 128      -4.503  -6.697  -0.279  1.00  0.510          O  
ATOM   1861  H   SER A 128      -6.891  -6.288   2.836  1.00  0.430          H  
ATOM   1862  HA  SER A 128      -7.089  -6.586   0.021  1.00  0.440          H  
ATOM   1863 1HB  SER A 128      -5.222  -5.398   1.135  1.00  0.620          H  
ATOM   1864 2HB  SER A 128      -4.616  -6.936   1.746  1.00  0.620          H  
ATOM   1865  HG  SER A 128      -3.553  -6.593  -0.100  1.00  0.620          H  
ATOM   1866  N   ILE A 129      -6.083  -9.300   1.624  1.00  0.270          N  
ATOM   1867  CA  ILE A 129      -5.896 -10.732   1.492  1.00  0.300          C  
ATOM   1868  C   ILE A 129      -7.182 -11.392   0.994  1.00  0.320          C  
ATOM   1869  O   ILE A 129      -7.146 -12.232   0.078  1.00  0.360          O  
ATOM   1870  CB  ILE A 129      -5.455 -11.314   2.855  1.00  0.410          C  
ATOM   1871  CG1 ILE A 129      -4.037 -10.811   3.163  1.00  0.410          C  
ATOM   1872  CG2 ILE A 129      -5.507 -12.826   2.834  1.00  0.410          C  
ATOM   1873  CD1 ILE A 129      -3.576 -10.995   4.568  1.00  0.410          C  
ATOM   1874  H   ILE A 129      -5.893  -8.838   2.520  1.00  0.320          H  
ATOM   1875  HA  ILE A 129      -5.107 -10.910   0.767  1.00  0.360          H  
ATOM   1876  HB  ILE A 129      -6.112 -10.950   3.634  1.00  0.490          H  
ATOM   1877 1HG1 ILE A 129      -3.371 -11.354   2.543  1.00  0.490          H  
ATOM   1878 2HG1 ILE A 129      -3.968  -9.755   2.914  1.00  0.490          H  
ATOM   1879 1HG2 ILE A 129      -5.199 -13.231   3.792  1.00  0.490          H  
ATOM   1880 2HG2 ILE A 129      -6.518 -13.155   2.628  1.00  0.490          H  
ATOM   1881 3HG2 ILE A 129      -4.848 -13.181   2.064  1.00  0.490          H  
ATOM   1882 1HD1 ILE A 129      -2.563 -10.626   4.664  1.00  0.490          H  
ATOM   1883 2HD1 ILE A 129      -4.219 -10.446   5.236  1.00  0.490          H  
ATOM   1884 3HD1 ILE A 129      -3.600 -12.034   4.831  1.00  0.490          H  
ATOM   1885  N   ALA A 130      -8.322 -11.020   1.577  1.00  0.320          N  
ATOM   1886  CA  ALA A 130      -9.601 -11.549   1.130  1.00  0.370          C  
ATOM   1887  C   ALA A 130      -9.869 -11.177  -0.341  1.00  0.360          C  
ATOM   1888  O   ALA A 130     -10.315 -12.020  -1.124  1.00  0.400          O  
ATOM   1889  CB  ALA A 130     -10.702 -11.023   2.022  1.00  0.500          C  
ATOM   1890  H   ALA A 130      -8.291 -10.354   2.356  1.00  0.380          H  
ATOM   1891  HA  ALA A 130      -9.566 -12.632   1.210  1.00  0.440          H  
ATOM   1892 1HB  ALA A 130     -11.636 -11.436   1.708  1.00  0.600          H  
ATOM   1893 2HB  ALA A 130     -10.498 -11.310   3.058  1.00  0.600          H  
ATOM   1894 3HB  ALA A 130     -10.736  -9.934   1.949  1.00  0.600          H  
ATOM   1895  N   ASN A 131      -9.520  -9.943  -0.729  1.00  0.340          N  
ATOM   1896  CA  ASN A 131      -9.682  -9.467  -2.099  1.00  0.360          C  
ATOM   1897  C   ASN A 131      -8.725 -10.097  -3.111  1.00  0.340          C  
ATOM   1898  O   ASN A 131      -9.020 -10.119  -4.306  1.00  0.340          O  
ATOM   1899  CB  ASN A 131      -9.611  -7.956  -2.114  1.00  0.500          C  
ATOM   1900  CG  ASN A 131     -10.873  -7.391  -1.565  1.00  0.500          C  
ATOM   1901  OD1 ASN A 131     -11.910  -8.053  -1.734  1.00  0.500          O  
ATOM   1902  ND2 ASN A 131     -10.839  -6.258  -0.920  1.00  0.500          N  
ATOM   1903  H   ASN A 131      -9.200  -9.272  -0.018  1.00  0.410          H  
ATOM   1904  HA  ASN A 131     -10.680  -9.755  -2.426  1.00  0.430          H  
ATOM   1905 1HB  ASN A 131      -8.770  -7.617  -1.507  1.00  0.600          H  
ATOM   1906 2HB  ASN A 131      -9.462  -7.593  -3.125  1.00  0.600          H  
ATOM   1907 1HD2 ASN A 131     -11.657  -5.863  -0.507  1.00  0.600          H  
ATOM   1908 2HD2 ASN A 131      -9.978  -5.740  -0.787  1.00  0.600          H  
ATOM   1909  N   LEU A 132      -7.570 -10.581  -2.665  1.00  0.350          N  
ATOM   1910  CA  LEU A 132      -6.618 -11.204  -3.574  1.00  0.380          C  
ATOM   1911  C   LEU A 132      -6.696 -12.741  -3.563  1.00  0.410          C  
ATOM   1912  O   LEU A 132      -6.952 -13.356  -4.606  1.00  0.540          O  
ATOM   1913  CB  LEU A 132      -5.200 -10.749  -3.194  1.00  0.520          C  
ATOM   1914  CG  LEU A 132      -4.669  -9.439  -3.856  1.00  0.520          C  
ATOM   1915  CD1 LEU A 132      -5.569  -8.242  -3.578  1.00  0.520          C  
ATOM   1916  CD2 LEU A 132      -3.316  -9.138  -3.303  1.00  0.520          C  
ATOM   1917  H   LEU A 132      -7.319 -10.447  -1.682  1.00  0.420          H  
ATOM   1918  HA  LEU A 132      -6.837 -10.866  -4.584  1.00  0.460          H  
ATOM   1919 1HB  LEU A 132      -5.177 -10.596  -2.113  1.00  0.620          H  
ATOM   1920 2HB  LEU A 132      -4.500 -11.554  -3.438  1.00  0.620          H  
ATOM   1921  HG  LEU A 132      -4.616  -9.588  -4.918  1.00  0.620          H  
ATOM   1922 1HD1 LEU A 132      -5.144  -7.363  -4.057  1.00  0.620          H  
ATOM   1923 2HD1 LEU A 132      -6.549  -8.424  -3.965  1.00  0.620          H  
ATOM   1924 3HD1 LEU A 132      -5.630  -8.067  -2.507  1.00  0.620          H  
ATOM   1925 1HD2 LEU A 132      -2.928  -8.247  -3.771  1.00  0.620          H  
ATOM   1926 2HD2 LEU A 132      -3.384  -8.969  -2.226  1.00  0.620          H  
ATOM   1927 3HD2 LEU A 132      -2.648  -9.963  -3.497  1.00  0.620          H  
ATOM   1928  N   LEU A 133      -6.499 -13.361  -2.395  1.00  0.350          N  
ATOM   1929  CA  LEU A 133      -6.500 -14.817  -2.292  1.00  0.380          C  
ATOM   1930  C   LEU A 133      -7.877 -15.368  -2.118  1.00  0.390          C  
ATOM   1931  O   LEU A 133      -8.213 -16.396  -2.710  1.00  0.430          O  
ATOM   1932  CB  LEU A 133      -5.649 -15.280  -1.118  1.00  0.520          C  
ATOM   1933  CG  LEU A 133      -4.162 -15.067  -1.225  1.00  0.520          C  
ATOM   1934  CD1 LEU A 133      -3.479 -15.397   0.112  1.00  0.520          C  
ATOM   1935  CD2 LEU A 133      -3.631 -15.984  -2.287  1.00  0.520          C  
ATOM   1936  H   LEU A 133      -6.366 -12.802  -1.556  1.00  0.420          H  
ATOM   1937  HA  LEU A 133      -6.115 -15.222  -3.220  1.00  0.460          H  
ATOM   1938 1HB  LEU A 133      -5.993 -14.746  -0.239  1.00  0.620          H  
ATOM   1939 2HB  LEU A 133      -5.823 -16.340  -0.977  1.00  0.620          H  
ATOM   1940  HG  LEU A 133      -3.949 -14.030  -1.484  1.00  0.620          H  
ATOM   1941 1HD1 LEU A 133      -2.422 -15.248   0.031  1.00  0.620          H  
ATOM   1942 2HD1 LEU A 133      -3.852 -14.754   0.879  1.00  0.620          H  
ATOM   1943 3HD1 LEU A 133      -3.677 -16.434   0.379  1.00  0.620          H  
ATOM   1944 1HD2 LEU A 133      -2.612 -15.832  -2.341  1.00  0.620          H  
ATOM   1945 2HD2 LEU A 133      -3.832 -17.023  -2.022  1.00  0.620          H  
ATOM   1946 3HD2 LEU A 133      -4.063 -15.772  -3.248  1.00  0.620          H  
ATOM   1947  N   GLY A 134      -8.681 -14.692  -1.305  1.00  0.380          N  
ATOM   1948  CA  GLY A 134     -10.043 -15.148  -1.080  1.00  0.410          C  
ATOM   1949  C   GLY A 134     -10.716 -15.168  -2.436  1.00  0.370          C  
ATOM   1950  O   GLY A 134     -11.182 -16.207  -2.910  1.00  0.390          O  
ATOM   1951  H   GLY A 134      -8.317 -13.852  -0.843  1.00  0.460          H  
ATOM   1952 1HA  GLY A 134     -10.049 -16.145  -0.641  1.00  0.490          H  
ATOM   1953 2HA  GLY A 134     -10.567 -14.470  -0.404  1.00  0.490          H  
ATOM   1954  N   MET A 135     -10.675 -14.023  -3.102  1.00  0.340          N  
ATOM   1955  CA  MET A 135     -11.268 -13.860  -4.412  1.00  0.310          C  
ATOM   1956  C   MET A 135     -10.766 -14.872  -5.437  1.00  0.300          C  
ATOM   1957  O   MET A 135     -11.583 -15.504  -6.111  1.00  0.310          O  
ATOM   1958  CB  MET A 135     -10.908 -12.480  -4.925  1.00  0.450          C  
ATOM   1959  CG  MET A 135     -11.595 -12.003  -6.168  1.00  0.450          C  
ATOM   1960  SD  MET A 135     -13.295 -11.517  -5.928  1.00  0.450          S  
ATOM   1961  CE  MET A 135     -14.204 -12.914  -6.468  1.00  0.450          C  
ATOM   1962  H   MET A 135     -10.289 -13.219  -2.602  1.00  0.410          H  
ATOM   1963  HA  MET A 135     -12.342 -13.972  -4.308  1.00  0.370          H  
ATOM   1964 1HB  MET A 135     -11.100 -11.752  -4.143  1.00  0.540          H  
ATOM   1965 2HB  MET A 135      -9.834 -12.444  -5.129  1.00  0.540          H  
ATOM   1966 1HG  MET A 135     -11.041 -11.150  -6.470  1.00  0.540          H  
ATOM   1967 2HG  MET A 135     -11.543 -12.752  -6.963  1.00  0.540          H  
ATOM   1968 1HE  MET A 135     -15.245 -12.713  -6.356  1.00  0.540          H  
ATOM   1969 2HE  MET A 135     -13.987 -13.086  -7.503  1.00  0.540          H  
ATOM   1970 3HE  MET A 135     -13.944 -13.792  -5.894  1.00  0.540          H  
ATOM   1971  N   GLY A 136      -9.442 -15.076  -5.527  1.00  0.330          N  
ATOM   1972  CA  GLY A 136      -8.885 -16.015  -6.491  1.00  0.360          C  
ATOM   1973  C   GLY A 136      -9.396 -17.425  -6.258  1.00  0.350          C  
ATOM   1974  O   GLY A 136      -9.806 -18.125  -7.200  1.00  0.340          O  
ATOM   1975  H   GLY A 136      -8.781 -14.533  -4.963  1.00  0.400          H  
ATOM   1976 1HA  GLY A 136      -9.149 -15.695  -7.496  1.00  0.430          H  
ATOM   1977 2HA  GLY A 136      -7.801 -15.997  -6.416  1.00  0.430          H  
ATOM   1978  N   TRP A 137      -9.310 -17.864  -5.004  1.00  0.400          N  
ATOM   1979  CA  TRP A 137      -9.724 -19.190  -4.630  1.00  0.470          C  
ATOM   1980  C   TRP A 137     -11.201 -19.423  -4.861  1.00  0.450          C  
ATOM   1981  O   TRP A 137     -11.582 -20.445  -5.447  1.00  0.500          O  
ATOM   1982  CB  TRP A 137      -9.404 -19.473  -3.169  1.00  0.630          C  
ATOM   1983  CG  TRP A 137      -9.789 -20.813  -2.841  1.00  0.630          C  
ATOM   1984  CD1 TRP A 137      -9.056 -21.910  -3.063  1.00  0.630          C  
ATOM   1985  CD2 TRP A 137     -10.998 -21.269  -2.239  1.00  0.630          C  
ATOM   1986  NE1 TRP A 137      -9.732 -22.993  -2.670  1.00  0.630          N  
ATOM   1987  CE2 TRP A 137     -10.906 -22.635  -2.173  1.00  0.630          C  
ATOM   1988  CE3 TRP A 137     -12.136 -20.643  -1.761  1.00  0.630          C  
ATOM   1989  CZ2 TRP A 137     -11.890 -23.398  -1.659  1.00  0.630          C  
ATOM   1990  CZ3 TRP A 137     -13.131 -21.428  -1.231  1.00  0.630          C  
ATOM   1991  CH2 TRP A 137     -13.013 -22.759  -1.182  1.00  0.630          C  
ATOM   1992  H   TRP A 137      -8.945 -17.241  -4.273  1.00  0.480          H  
ATOM   1993  HA  TRP A 137      -9.178 -19.902  -5.246  1.00  0.560          H  
ATOM   1994 1HB  TRP A 137      -8.349 -19.337  -2.969  1.00  0.760          H  
ATOM   1995 2HB  TRP A 137      -9.951 -18.773  -2.531  1.00  0.760          H  
ATOM   1996  HD1 TRP A 137      -8.078 -21.921  -3.509  1.00  0.760          H  
ATOM   1997  HE1 TRP A 137      -9.450 -23.967  -2.733  1.00  0.760          H  
ATOM   1998  HE3 TRP A 137     -12.234 -19.564  -1.797  1.00  0.760          H  
ATOM   1999  HZ2 TRP A 137     -11.804 -24.477  -1.619  1.00  0.760          H  
ATOM   2000  HZ3 TRP A 137     -14.021 -20.965  -0.849  1.00  0.760          H  
ATOM   2001  HH2 TRP A 137     -13.829 -23.344  -0.755  1.00  0.760          H  
ATOM   2002  N   HIS A 138     -12.053 -18.482  -4.428  1.00  0.400          N  
ATOM   2003  CA  HIS A 138     -13.481 -18.693  -4.567  1.00  0.430          C  
ATOM   2004  C   HIS A 138     -13.851 -18.755  -6.039  1.00  0.400          C  
ATOM   2005  O   HIS A 138     -14.648 -19.599  -6.440  1.00  0.430          O  
ATOM   2006  CB  HIS A 138     -14.308 -17.586  -3.882  1.00  0.590          C  
ATOM   2007  CG  HIS A 138     -14.322 -17.579  -2.380  1.00  0.590          C  
ATOM   2008  ND1 HIS A 138     -14.887 -18.590  -1.636  1.00  0.590          N  
ATOM   2009  CD2 HIS A 138     -13.868 -16.670  -1.490  1.00  0.590          C  
ATOM   2010  CE1 HIS A 138     -14.740 -18.314  -0.352  1.00  0.590          C  
ATOM   2011  NE2 HIS A 138     -14.136 -17.157  -0.238  1.00  0.590          N  
ATOM   2012  H   HIS A 138     -11.700 -17.639  -3.964  1.00  0.480          H  
ATOM   2013  HA  HIS A 138     -13.755 -19.643  -4.112  1.00  0.520          H  
ATOM   2014 1HB  HIS A 138     -13.962 -16.608  -4.231  1.00  0.710          H  
ATOM   2015 2HB  HIS A 138     -15.328 -17.704  -4.173  1.00  0.710          H  
ATOM   2016  HD1 HIS A 138     -15.667 -19.145  -1.946  1.00  0.710          H  
ATOM   2017  HD2 HIS A 138     -13.371 -15.715  -1.605  1.00  0.710          H  
ATOM   2018  HE1 HIS A 138     -15.109 -19.005   0.404  1.00  0.710          H  
ATOM   2019  N   LEU A 139     -13.264 -17.910  -6.890  1.00  0.360          N  
ATOM   2020  CA  LEU A 139     -13.661 -17.982  -8.287  1.00  0.360          C  
ATOM   2021  C   LEU A 139     -13.359 -19.337  -8.891  1.00  0.330          C  
ATOM   2022  O   LEU A 139     -14.213 -19.912  -9.572  1.00  0.360          O  
ATOM   2023  CB  LEU A 139     -12.917 -16.925  -9.114  1.00  0.500          C  
ATOM   2024  CG  LEU A 139     -13.303 -15.472  -8.916  1.00  0.500          C  
ATOM   2025  CD1 LEU A 139     -12.276 -14.575  -9.633  1.00  0.500          C  
ATOM   2026  CD2 LEU A 139     -14.705 -15.215  -9.473  1.00  0.500          C  
ATOM   2027  H   LEU A 139     -12.601 -17.201  -6.561  1.00  0.430          H  
ATOM   2028  HA  LEU A 139     -14.733 -17.825  -8.347  1.00  0.430          H  
ATOM   2029 1HB  LEU A 139     -11.855 -17.005  -8.866  1.00  0.600          H  
ATOM   2030 2HB  LEU A 139     -13.032 -17.156 -10.154  1.00  0.600          H  
ATOM   2031  HG  LEU A 139     -13.282 -15.243  -7.866  1.00  0.600          H  
ATOM   2032 1HD1 LEU A 139     -12.532 -13.535  -9.477  1.00  0.600          H  
ATOM   2033 2HD1 LEU A 139     -11.288 -14.765  -9.214  1.00  0.600          H  
ATOM   2034 3HD1 LEU A 139     -12.271 -14.792 -10.700  1.00  0.600          H  
ATOM   2035 1HD2 LEU A 139     -14.944 -14.186  -9.323  1.00  0.600          H  
ATOM   2036 2HD2 LEU A 139     -14.732 -15.438 -10.534  1.00  0.600          H  
ATOM   2037 3HD2 LEU A 139     -15.435 -15.817  -8.957  1.00  0.600          H  
ATOM   2038  N   MET A 140     -12.177 -19.897  -8.619  1.00  0.320          N  
ATOM   2039  CA  MET A 140     -11.876 -21.195  -9.204  1.00  0.320          C  
ATOM   2040  C   MET A 140     -12.704 -22.321  -8.597  1.00  0.330          C  
ATOM   2041  O   MET A 140     -13.255 -23.157  -9.323  1.00  0.340          O  
ATOM   2042  CB  MET A 140     -10.386 -21.490  -9.090  1.00  0.450          C  
ATOM   2043  CG  MET A 140      -9.534 -20.637 -10.010  1.00  0.450          C  
ATOM   2044  SD  MET A 140      -7.791 -21.134 -10.088  1.00  0.450          S  
ATOM   2045  CE  MET A 140      -7.073 -20.463  -8.591  1.00  0.450          C  
ATOM   2046  H   MET A 140     -11.483 -19.394  -8.049  1.00  0.380          H  
ATOM   2047  HA  MET A 140     -12.125 -21.154 -10.261  1.00  0.380          H  
ATOM   2048 1HB  MET A 140     -10.067 -21.306  -8.063  1.00  0.540          H  
ATOM   2049 2HB  MET A 140     -10.201 -22.526  -9.313  1.00  0.540          H  
ATOM   2050 1HG  MET A 140      -9.951 -20.684 -11.009  1.00  0.540          H  
ATOM   2051 2HG  MET A 140      -9.582 -19.597  -9.674  1.00  0.540          H  
ATOM   2052 1HE  MET A 140      -6.014 -20.715  -8.565  1.00  0.540          H  
ATOM   2053 2HE  MET A 140      -7.191 -19.376  -8.584  1.00  0.540          H  
ATOM   2054 3HE  MET A 140      -7.571 -20.884  -7.719  1.00  0.540          H  
ATOM   2055  N   ARG A 141     -12.826 -22.341  -7.266  1.00  0.360          N  
ATOM   2056  CA  ARG A 141     -13.579 -23.391  -6.597  1.00  0.410          C  
ATOM   2057  C   ARG A 141     -15.058 -23.403  -6.983  1.00  0.410          C  
ATOM   2058  O   ARG A 141     -15.674 -24.468  -7.081  1.00  0.470          O  
ATOM   2059  CB  ARG A 141     -13.392 -23.284  -5.087  1.00  0.550          C  
ATOM   2060  CG  ARG A 141     -14.208 -24.264  -4.258  1.00  0.550          C  
ATOM   2061  CD  ARG A 141     -15.481 -23.651  -3.781  1.00  0.550          C  
ATOM   2062  NE  ARG A 141     -16.295 -24.575  -3.058  1.00  0.550          N  
ATOM   2063  CZ  ARG A 141     -17.134 -25.469  -3.630  1.00  0.550          C  
ATOM   2064  NH1 ARG A 141     -17.233 -25.563  -4.957  1.00  0.550          N  
ATOM   2065  NH2 ARG A 141     -17.863 -26.264  -2.856  1.00  0.550          N  
ATOM   2066  H   ARG A 141     -12.372 -21.616  -6.698  1.00  0.430          H  
ATOM   2067  HA  ARG A 141     -13.153 -24.343  -6.895  1.00  0.490          H  
ATOM   2068 1HB  ARG A 141     -12.340 -23.452  -4.846  1.00  0.660          H  
ATOM   2069 2HB  ARG A 141     -13.639 -22.272  -4.759  1.00  0.660          H  
ATOM   2070 1HG  ARG A 141     -14.448 -25.127  -4.872  1.00  0.660          H  
ATOM   2071 2HG  ARG A 141     -13.642 -24.605  -3.405  1.00  0.660          H  
ATOM   2072 1HD  ARG A 141     -15.239 -22.830  -3.107  1.00  0.660          H  
ATOM   2073 2HD  ARG A 141     -16.055 -23.263  -4.574  1.00  0.660          H  
ATOM   2074  HE  ARG A 141     -16.243 -24.541  -2.045  1.00  0.660          H  
ATOM   2075 1HH1 ARG A 141     -16.657 -24.970  -5.582  1.00  0.660          H  
ATOM   2076 2HH1 ARG A 141     -17.857 -26.235  -5.371  1.00  0.660          H  
ATOM   2077 1HH2 ARG A 141     -17.786 -26.196  -1.851  1.00  0.660          H  
ATOM   2078 2HH2 ARG A 141     -18.491 -26.938  -3.269  1.00  0.660          H  
ATOM   2079  N   ILE A 142     -15.636 -22.223  -7.169  1.00  0.370          N  
ATOM   2080  CA  ILE A 142     -17.030 -22.074  -7.542  1.00  0.380          C  
ATOM   2081  C   ILE A 142     -17.288 -22.298  -9.029  1.00  0.380          C  
ATOM   2082  O   ILE A 142     -18.282 -22.929  -9.380  1.00  0.420          O  
ATOM   2083  CB  ILE A 142     -17.563 -20.691  -7.120  1.00  0.530          C  
ATOM   2084  CG1 ILE A 142     -17.531 -20.484  -5.555  1.00  0.530          C  
ATOM   2085  CG2 ILE A 142     -18.941 -20.486  -7.647  1.00  0.530          C  
ATOM   2086  CD1 ILE A 142     -18.402 -21.436  -4.728  1.00  0.530          C  
ATOM   2087  H   ILE A 142     -15.086 -21.375  -7.018  1.00  0.440          H  
ATOM   2088  HA  ILE A 142     -17.598 -22.832  -7.016  1.00  0.460          H  
ATOM   2089  HB  ILE A 142     -16.911 -19.935  -7.546  1.00  0.630          H  
ATOM   2090 1HG1 ILE A 142     -16.508 -20.611  -5.216  1.00  0.630          H  
ATOM   2091 2HG1 ILE A 142     -17.843 -19.462  -5.332  1.00  0.630          H  
ATOM   2092 1HG2 ILE A 142     -19.249 -19.496  -7.385  1.00  0.630          H  
ATOM   2093 2HG2 ILE A 142     -18.940 -20.572  -8.702  1.00  0.630          H  
ATOM   2094 3HG2 ILE A 142     -19.633 -21.216  -7.244  1.00  0.630          H  
ATOM   2095 1HD1 ILE A 142     -18.280 -21.192  -3.668  1.00  0.630          H  
ATOM   2096 2HD1 ILE A 142     -19.443 -21.325  -4.994  1.00  0.630          H  
ATOM   2097 3HD1 ILE A 142     -18.114 -22.457  -4.884  1.00  0.630          H  
ATOM   2098  N   ALA A 143     -16.485 -21.690  -9.907  1.00  0.330          N  
ATOM   2099  CA  ALA A 143     -16.661 -21.823 -11.347  1.00  0.330          C  
ATOM   2100  C   ALA A 143     -16.372 -23.203 -11.911  1.00  0.320          C  
ATOM   2101  O   ALA A 143     -17.119 -23.653 -12.777  1.00  0.310          O  
ATOM   2102  CB  ALA A 143     -15.764 -20.858 -12.065  1.00  0.460          C  
ATOM   2103  H   ALA A 143     -15.699 -21.123  -9.584  1.00  0.400          H  
ATOM   2104  HA  ALA A 143     -17.694 -21.593 -11.577  1.00  0.400          H  
ATOM   2105 1HB  ALA A 143     -15.922 -20.932 -13.142  1.00  0.550          H  
ATOM   2106 2HB  ALA A 143     -15.955 -19.847 -11.740  1.00  0.550          H  
ATOM   2107 3HB  ALA A 143     -14.750 -21.133 -11.820  1.00  0.550          H  
ATOM   2108  N   ALA A 144     -15.345 -23.908 -11.396  1.00  0.340          N  
ATOM   2109  CA  ALA A 144     -14.864 -25.153 -12.003  1.00  0.350          C  
ATOM   2110  C   ALA A 144     -15.908 -26.255 -12.244  1.00  0.370          C  
ATOM   2111  O   ALA A 144     -15.818 -26.910 -13.288  1.00  0.360          O  
ATOM   2112  CB  ALA A 144     -13.730 -25.713 -11.159  1.00  0.490          C  
ATOM   2113  H   ALA A 144     -14.786 -23.517 -10.628  1.00  0.410          H  
ATOM   2114  HA  ALA A 144     -14.446 -24.894 -12.973  1.00  0.420          H  
ATOM   2115 1HB  ALA A 144     -13.324 -26.588 -11.655  1.00  0.580          H  
ATOM   2116 2HB  ALA A 144     -12.962 -24.947 -11.072  1.00  0.580          H  
ATOM   2117 3HB  ALA A 144     -14.048 -25.990 -10.169  1.00  0.580          H  
ATOM   2118  N   PRO A 145     -16.920 -26.494 -11.372  1.00  0.410          N  
ATOM   2119  CA  PRO A 145     -17.959 -27.487 -11.560  1.00  0.450          C  
ATOM   2120  C   PRO A 145     -18.754 -27.218 -12.835  1.00  0.420          C  
ATOM   2121  O   PRO A 145     -19.472 -28.100 -13.311  1.00  0.450          O  
ATOM   2122  CB  PRO A 145     -18.829 -27.334 -10.308  1.00  0.680          C  
ATOM   2123  CG  PRO A 145     -17.904 -26.740  -9.284  1.00  0.680          C  
ATOM   2124  CD  PRO A 145     -17.026 -25.816 -10.069  1.00  0.680          C  
ATOM   2125  HA  PRO A 145     -17.500 -28.483 -11.600  1.00  0.540          H  
ATOM   2126 1HB  PRO A 145     -19.688 -26.684 -10.531  1.00  0.810          H  
ATOM   2127 2HB  PRO A 145     -19.238 -28.311 -10.012  1.00  0.810          H  
ATOM   2128 1HG  PRO A 145     -18.482 -26.196  -8.516  1.00  0.810          H  
ATOM   2129 2HG  PRO A 145     -17.338 -27.524  -8.764  1.00  0.810          H  
ATOM   2130 1HD  PRO A 145     -17.562 -24.920 -10.200  1.00  0.810          H  
ATOM   2131 2HD  PRO A 145     -16.085 -25.674  -9.546  1.00  0.810          H  
ATOM   2132  N   HIS A 146     -18.670 -25.990 -13.368  1.00  0.370          N  
ATOM   2133  CA  HIS A 146     -19.392 -25.670 -14.566  1.00  0.370          C  
ATOM   2134  C   HIS A 146     -18.482 -25.023 -15.603  1.00  0.360          C  
ATOM   2135  O   HIS A 146     -18.857 -24.009 -16.213  1.00  0.500          O  
ATOM   2136  CB  HIS A 146     -20.503 -24.686 -14.230  1.00  0.520          C  
ATOM   2137  CG  HIS A 146     -21.427 -25.176 -13.189  1.00  0.520          C  
ATOM   2138  ND1 HIS A 146     -22.368 -26.156 -13.417  1.00  0.520          N  
ATOM   2139  CD2 HIS A 146     -21.553 -24.817 -11.895  1.00  0.520          C  
ATOM   2140  CE1 HIS A 146     -23.038 -26.376 -12.301  1.00  0.520          C  
ATOM   2141  NE2 HIS A 146     -22.562 -25.576 -11.361  1.00  0.520          N  
ATOM   2142  H   HIS A 146     -18.073 -25.257 -12.979  1.00  0.440          H  
ATOM   2143  HA  HIS A 146     -19.820 -26.572 -14.999  1.00  0.440          H  
ATOM   2144 1HB  HIS A 146     -20.051 -23.759 -13.876  1.00  0.620          H  
ATOM   2145 2HB  HIS A 146     -21.079 -24.458 -15.126  1.00  0.620          H  
ATOM   2146  HD1 HIS A 146     -22.312 -26.835 -14.152  1.00  0.620          H  
ATOM   2147  HD2 HIS A 146     -21.025 -24.089 -11.276  1.00  0.620          H  
ATOM   2148  HE1 HIS A 146     -23.832 -27.121 -12.270  1.00  0.620          H  
ATOM   2149  N   MET A 147     -17.336 -25.656 -15.865  1.00  0.310          N  
ATOM   2150  CA  MET A 147     -16.469 -25.212 -16.946  1.00  0.280          C  
ATOM   2151  C   MET A 147     -16.288 -26.423 -17.878  1.00  0.300          C  
ATOM   2152  O   MET A 147     -16.178 -27.548 -17.391  1.00  0.380          O  
ATOM   2153  CB  MET A 147     -15.129 -24.688 -16.421  1.00  0.400          C  
ATOM   2154  CG  MET A 147     -15.245 -23.461 -15.525  1.00  0.400          C  
ATOM   2155  SD  MET A 147     -13.660 -22.730 -14.977  1.00  0.400          S  
ATOM   2156  CE  MET A 147     -13.093 -21.874 -16.458  1.00  0.400          C  
ATOM   2157  H   MET A 147     -17.045 -26.429 -15.255  1.00  0.370          H  
ATOM   2158  HA  MET A 147     -16.965 -24.402 -17.460  1.00  0.340          H  
ATOM   2159 1HB  MET A 147     -14.667 -25.456 -15.843  1.00  0.480          H  
ATOM   2160 2HB  MET A 147     -14.477 -24.454 -17.250  1.00  0.480          H  
ATOM   2161 1HG  MET A 147     -15.828 -22.701 -16.010  1.00  0.480          H  
ATOM   2162 2HG  MET A 147     -15.781 -23.766 -14.670  1.00  0.480          H  
ATOM   2163 1HE  MET A 147     -12.148 -21.385 -16.253  1.00  0.480          H  
ATOM   2164 2HE  MET A 147     -12.955 -22.583 -17.264  1.00  0.480          H  
ATOM   2165 3HE  MET A 147     -13.825 -21.127 -16.760  1.00  0.480          H  
ATOM   2166  N   PRO A 148     -16.337 -26.249 -19.210  1.00  0.340          N  
ATOM   2167  CA  PRO A 148     -16.166 -27.280 -20.222  1.00  0.410          C  
ATOM   2168  C   PRO A 148     -14.714 -27.694 -20.382  1.00  0.370          C  
ATOM   2169  O   PRO A 148     -13.804 -26.951 -20.003  1.00  0.390          O  
ATOM   2170  CB  PRO A 148     -16.708 -26.600 -21.481  1.00  0.610          C  
ATOM   2171  CG  PRO A 148     -16.452 -25.150 -21.262  1.00  0.610          C  
ATOM   2172  CD  PRO A 148     -16.619 -24.927 -19.773  1.00  0.610          C  
ATOM   2173  HA  PRO A 148     -16.784 -28.150 -19.958  1.00  0.490          H  
ATOM   2174 1HB  PRO A 148     -16.184 -26.987 -22.374  1.00  0.740          H  
ATOM   2175 2HB  PRO A 148     -17.779 -26.825 -21.610  1.00  0.740          H  
ATOM   2176 1HG  PRO A 148     -15.473 -24.874 -21.659  1.00  0.740          H  
ATOM   2177 2HG  PRO A 148     -17.162 -24.560 -21.838  1.00  0.740          H  
ATOM   2178 1HD  PRO A 148     -15.885 -24.199 -19.436  1.00  0.740          H  
ATOM   2179 2HD  PRO A 148     -17.647 -24.615 -19.568  1.00  0.740          H  
ATOM   2180  N   VAL A 149     -14.507 -28.852 -20.987  1.00  0.370          N  
ATOM   2181  CA  VAL A 149     -13.161 -29.300 -21.289  1.00  0.400          C  
ATOM   2182  C   VAL A 149     -12.578 -28.430 -22.388  1.00  0.510          C  
ATOM   2183  O   VAL A 149     -13.200 -28.232 -23.431  1.00  1.070          O  
ATOM   2184  CB  VAL A 149     -13.169 -30.787 -21.699  1.00  0.550          C  
ATOM   2185  CG1 VAL A 149     -11.775 -31.241 -22.153  1.00  0.550          C  
ATOM   2186  CG2 VAL A 149     -13.630 -31.617 -20.496  1.00  0.550          C  
ATOM   2187  H   VAL A 149     -15.297 -29.420 -21.262  1.00  0.440          H  
ATOM   2188  HA  VAL A 149     -12.547 -29.192 -20.393  1.00  0.480          H  
ATOM   2189  HB  VAL A 149     -13.854 -30.930 -22.534  1.00  0.660          H  
ATOM   2190 1HG1 VAL A 149     -11.815 -32.292 -22.432  1.00  0.660          H  
ATOM   2191 2HG1 VAL A 149     -11.454 -30.658 -23.016  1.00  0.660          H  
ATOM   2192 3HG1 VAL A 149     -11.064 -31.111 -21.351  1.00  0.660          H  
ATOM   2193 1HG2 VAL A 149     -13.654 -32.672 -20.766  1.00  0.660          H  
ATOM   2194 2HG2 VAL A 149     -12.941 -31.473 -19.664  1.00  0.660          H  
ATOM   2195 3HG2 VAL A 149     -14.624 -31.301 -20.188  1.00  0.660          H  
ATOM   2196  N   GLY A 150     -11.378 -27.912 -22.137  1.00  0.380          N  
ATOM   2197  CA  GLY A 150     -10.686 -27.014 -23.055  1.00  0.410          C  
ATOM   2198  C   GLY A 150     -10.776 -25.556 -22.592  1.00  0.360          C  
ATOM   2199  O   GLY A 150     -10.129 -24.673 -23.176  1.00  0.420          O  
ATOM   2200  H   GLY A 150     -10.935 -28.136 -21.242  1.00  0.460          H  
ATOM   2201 1HA  GLY A 150      -9.641 -27.312 -23.129  1.00  0.490          H  
ATOM   2202 2HA  GLY A 150     -11.117 -27.111 -24.050  1.00  0.490          H  
ATOM   2203  N   SER A 151     -11.556 -25.329 -21.529  1.00  0.310          N  
ATOM   2204  CA  SER A 151     -11.776 -24.028 -20.898  1.00  0.280          C  
ATOM   2205  C   SER A 151     -10.546 -23.573 -20.151  1.00  0.250          C  
ATOM   2206  O   SER A 151      -9.569 -24.325 -20.033  1.00  0.270          O  
ATOM   2207  CB  SER A 151     -12.889 -24.119 -19.904  1.00  0.400          C  
ATOM   2208  OG  SER A 151     -12.493 -24.927 -18.864  1.00  0.400          O  
ATOM   2209  H   SER A 151     -12.069 -26.114 -21.120  1.00  0.370          H  
ATOM   2210  HA  SER A 151     -12.021 -23.290 -21.664  1.00  0.340          H  
ATOM   2211 1HB  SER A 151     -13.127 -23.144 -19.529  1.00  0.480          H  
ATOM   2212 2HB  SER A 151     -13.752 -24.509 -20.360  1.00  0.480          H  
ATOM   2213  HG  SER A 151     -12.894 -25.805 -19.058  1.00  0.480          H  
ATOM   2214  N   ALA A 152     -10.563 -22.323 -19.674  1.00  0.230          N  
ATOM   2215  CA  ALA A 152      -9.407 -21.809 -18.954  1.00  0.240          C  
ATOM   2216  C   ALA A 152      -9.700 -20.765 -17.897  1.00  0.230          C  
ATOM   2217  O   ALA A 152     -10.729 -20.079 -17.923  1.00  0.220          O  
ATOM   2218  CB  ALA A 152      -8.424 -21.181 -19.920  1.00  0.330          C  
ATOM   2219  H   ALA A 152     -11.395 -21.743 -19.815  1.00  0.280          H  
ATOM   2220  HA  ALA A 152      -8.954 -22.657 -18.460  1.00  0.290          H  
ATOM   2221 1HB  ALA A 152      -7.534 -20.853 -19.378  1.00  0.400          H  
ATOM   2222 2HB  ALA A 152      -8.156 -21.905 -20.633  1.00  0.400          H  
ATOM   2223 3HB  ALA A 152      -8.883 -20.327 -20.416  1.00  0.400          H  
ATOM   2224  N   VAL A 153      -8.729 -20.649 -16.998  1.00  0.240          N  
ATOM   2225  CA  VAL A 153      -8.676 -19.684 -15.928  1.00  0.240          C  
ATOM   2226  C   VAL A 153      -7.474 -18.776 -16.133  1.00  0.240          C  
ATOM   2227  O   VAL A 153      -6.339 -19.239 -16.300  1.00  0.260          O  
ATOM   2228  CB  VAL A 153      -8.521 -20.378 -14.569  1.00  0.340          C  
ATOM   2229  CG1 VAL A 153      -8.452 -19.321 -13.462  1.00  0.340          C  
ATOM   2230  CG2 VAL A 153      -9.643 -21.381 -14.364  1.00  0.340          C  
ATOM   2231  H   VAL A 153      -7.949 -21.294 -17.093  1.00  0.290          H  
ATOM   2232  HA  VAL A 153      -9.581 -19.086 -15.939  1.00  0.290          H  
ATOM   2233  HB  VAL A 153      -7.594 -20.899 -14.553  1.00  0.400          H  
ATOM   2234 1HG1 VAL A 153      -8.317 -19.801 -12.526  1.00  0.400          H  
ATOM   2235 2HG1 VAL A 153      -7.614 -18.645 -13.621  1.00  0.400          H  
ATOM   2236 3HG1 VAL A 153      -9.377 -18.742 -13.444  1.00  0.400          H  
ATOM   2237 1HG2 VAL A 153      -9.512 -21.878 -13.407  1.00  0.400          H  
ATOM   2238 2HG2 VAL A 153     -10.591 -20.884 -14.382  1.00  0.400          H  
ATOM   2239 3HG2 VAL A 153      -9.616 -22.117 -15.160  1.00  0.400          H  
ATOM   2240  N   ILE A 154      -7.732 -17.485 -16.137  1.00  0.230          N  
ATOM   2241  CA  ILE A 154      -6.707 -16.493 -16.319  1.00  0.240          C  
ATOM   2242  C   ILE A 154      -6.544 -15.709 -15.037  1.00  0.240          C  
ATOM   2243  O   ILE A 154      -7.362 -14.837 -14.717  1.00  0.280          O  
ATOM   2244  CB  ILE A 154      -7.114 -15.555 -17.469  1.00  0.330          C  
ATOM   2245  CG1 ILE A 154      -7.301 -16.400 -18.765  1.00  0.330          C  
ATOM   2246  CG2 ILE A 154      -6.102 -14.428 -17.644  1.00  0.330          C  
ATOM   2247  CD1 ILE A 154      -7.914 -15.668 -19.926  1.00  0.330          C  
ATOM   2248  H   ILE A 154      -8.691 -17.186 -15.975  1.00  0.280          H  
ATOM   2249  HA  ILE A 154      -5.761 -16.984 -16.552  1.00  0.290          H  
ATOM   2250  HB  ILE A 154      -8.063 -15.131 -17.230  1.00  0.400          H  
ATOM   2251 1HG1 ILE A 154      -6.333 -16.782 -19.063  1.00  0.400          H  
ATOM   2252 2HG1 ILE A 154      -7.951 -17.243 -18.547  1.00  0.400          H  
ATOM   2253 1HG2 ILE A 154      -6.414 -13.762 -18.437  1.00  0.400          H  
ATOM   2254 2HG2 ILE A 154      -6.021 -13.856 -16.725  1.00  0.400          H  
ATOM   2255 3HG2 ILE A 154      -5.133 -14.856 -17.885  1.00  0.400          H  
ATOM   2256 1HD1 ILE A 154      -7.998 -16.351 -20.765  1.00  0.400          H  
ATOM   2257 2HD1 ILE A 154      -8.900 -15.309 -19.656  1.00  0.400          H  
ATOM   2258 3HD1 ILE A 154      -7.304 -14.844 -20.214  1.00  0.400          H  
ATOM   2259  N   ASN A 155      -5.474 -16.002 -14.319  1.00  0.240          N  
ATOM   2260  CA  ASN A 155      -5.221 -15.317 -13.074  1.00  0.260          C  
ATOM   2261  C   ASN A 155      -4.306 -14.158 -13.378  1.00  0.270          C  
ATOM   2262  O   ASN A 155      -3.308 -14.339 -14.084  1.00  0.420          O  
ATOM   2263  CB  ASN A 155      -4.635 -16.266 -12.038  1.00  0.360          C  
ATOM   2264  CG  ASN A 155      -5.651 -17.301 -11.552  1.00  0.360          C  
ATOM   2265  OD1 ASN A 155      -6.780 -16.933 -11.194  1.00  0.360          O  
ATOM   2266  ND2 ASN A 155      -5.275 -18.553 -11.527  1.00  0.360          N  
ATOM   2267  H   ASN A 155      -4.823 -16.735 -14.635  1.00  0.290          H  
ATOM   2268  HA  ASN A 155      -6.151 -14.908 -12.691  1.00  0.310          H  
ATOM   2269 1HB  ASN A 155      -3.780 -16.796 -12.475  1.00  0.430          H  
ATOM   2270 2HB  ASN A 155      -4.267 -15.697 -11.183  1.00  0.430          H  
ATOM   2271 1HD2 ASN A 155      -5.910 -19.258 -11.203  1.00  0.430          H  
ATOM   2272 2HD2 ASN A 155      -4.343 -18.814 -11.821  1.00  0.430          H  
ATOM   2273  N   VAL A 156      -4.629 -12.964 -12.899  1.00  0.180          N  
ATOM   2274  CA  VAL A 156      -3.718 -11.873 -13.157  1.00  0.170          C  
ATOM   2275  C   VAL A 156      -3.142 -11.387 -11.831  1.00  0.170          C  
ATOM   2276  O   VAL A 156      -3.862 -11.114 -10.856  1.00  0.180          O  
ATOM   2277  CB  VAL A 156      -4.400 -10.739 -13.961  1.00  0.240          C  
ATOM   2278  CG1 VAL A 156      -3.385  -9.584 -14.241  1.00  0.240          C  
ATOM   2279  CG2 VAL A 156      -4.956 -11.331 -15.277  1.00  0.240          C  
ATOM   2280  H   VAL A 156      -5.504 -12.788 -12.389  1.00  0.220          H  
ATOM   2281  HA  VAL A 156      -2.884 -12.229 -13.762  1.00  0.200          H  
ATOM   2282  HB  VAL A 156      -5.216 -10.317 -13.377  1.00  0.290          H  
ATOM   2283 1HG1 VAL A 156      -3.880  -8.800 -14.801  1.00  0.290          H  
ATOM   2284 2HG1 VAL A 156      -3.013  -9.173 -13.302  1.00  0.290          H  
ATOM   2285 3HG1 VAL A 156      -2.541  -9.973 -14.825  1.00  0.290          H  
ATOM   2286 1HG2 VAL A 156      -5.428 -10.563 -15.864  1.00  0.290          H  
ATOM   2287 2HG2 VAL A 156      -4.155 -11.758 -15.843  1.00  0.290          H  
ATOM   2288 3HG2 VAL A 156      -5.686 -12.111 -15.043  1.00  0.290          H  
ATOM   2289  N   SER A 157      -1.831 -11.309 -11.828  1.00  0.200          N  
ATOM   2290  CA  SER A 157      -1.010 -10.889 -10.714  1.00  0.210          C  
ATOM   2291  C   SER A 157       0.031 -10.095 -11.417  1.00  0.270          C  
ATOM   2292  O   SER A 157       0.029 -10.100 -12.631  1.00  0.770          O  
ATOM   2293  CB  SER A 157      -0.405 -12.067  -9.971  1.00  0.290          C  
ATOM   2294  OG  SER A 157       0.524 -12.734 -10.758  1.00  0.290          O  
ATOM   2295  H   SER A 157      -1.345 -11.550 -12.704  1.00  0.240          H  
ATOM   2296  HA  SER A 157      -1.564 -10.241 -10.043  1.00  0.250          H  
ATOM   2297 1HB  SER A 157       0.081 -11.718  -9.069  1.00  0.350          H  
ATOM   2298 2HB  SER A 157      -1.192 -12.758  -9.676  1.00  0.350          H  
ATOM   2299  HG  SER A 157       0.875 -13.459 -10.197  1.00  0.350          H  
ATOM   2300  N   THR A 158       0.878  -9.366 -10.730  1.00  0.330          N  
ATOM   2301  CA  THR A 158       1.860  -8.587 -11.469  1.00  0.340          C  
ATOM   2302  C   THR A 158       3.230  -8.914 -10.981  1.00  0.300          C  
ATOM   2303  O   THR A 158       3.389  -9.604  -9.965  1.00  0.380          O  
ATOM   2304  CB  THR A 158       1.619  -7.077 -11.320  1.00  0.470          C  
ATOM   2305  OG1 THR A 158       1.926  -6.679  -9.981  1.00  0.470          O  
ATOM   2306  CG2 THR A 158       0.155  -6.768 -11.599  1.00  0.470          C  
ATOM   2307  H   THR A 158       0.861  -9.348  -9.723  1.00  0.400          H  
ATOM   2308  HA  THR A 158       1.831  -8.845 -12.520  1.00  0.410          H  
ATOM   2309  HB  THR A 158       2.252  -6.529 -12.024  1.00  0.570          H  
ATOM   2310  HG1 THR A 158       1.869  -5.710  -9.924  1.00  0.570          H  
ATOM   2311 1HG2 THR A 158      -0.015  -5.697 -11.494  1.00  0.570          H  
ATOM   2312 2HG2 THR A 158      -0.096  -7.075 -12.597  1.00  0.570          H  
ATOM   2313 3HG2 THR A 158      -0.480  -7.299 -10.905  1.00  0.570          H  
ATOM   2314  N   ILE A 159       4.233  -8.359 -11.660  1.00  0.260          N  
ATOM   2315  CA  ILE A 159       5.640  -8.566 -11.302  1.00  0.300          C  
ATOM   2316  C   ILE A 159       5.991  -8.119  -9.901  1.00  0.240          C  
ATOM   2317  O   ILE A 159       7.050  -8.452  -9.382  1.00  0.280          O  
ATOM   2318  CB  ILE A 159       6.578  -7.775 -12.204  1.00  0.400          C  
ATOM   2319  CG1 ILE A 159       6.305  -6.248 -12.022  1.00  0.400          C  
ATOM   2320  CG2 ILE A 159       6.418  -8.242 -13.627  1.00  0.400          C  
ATOM   2321  CD1 ILE A 159       7.280  -5.391 -12.619  1.00  0.400          C  
ATOM   2322  H   ILE A 159       3.988  -7.800 -12.490  1.00  0.310          H  
ATOM   2323  HA  ILE A 159       5.861  -9.627 -11.392  1.00  0.360          H  
ATOM   2324  HB  ILE A 159       7.594  -7.939 -11.877  1.00  0.480          H  
ATOM   2325 1HG1 ILE A 159       5.324  -6.010 -12.431  1.00  0.480          H  
ATOM   2326 2HG1 ILE A 159       6.335  -5.976 -10.992  1.00  0.480          H  
ATOM   2327 1HG2 ILE A 159       7.101  -7.696 -14.259  1.00  0.480          H  
ATOM   2328 2HG2 ILE A 159       6.639  -9.296 -13.686  1.00  0.480          H  
ATOM   2329 3HG2 ILE A 159       5.408  -8.079 -13.962  1.00  0.480          H  
ATOM   2330 1HD1 ILE A 159       7.001  -4.378 -12.416  1.00  0.480          H  
ATOM   2331 2HD1 ILE A 159       8.249  -5.604 -12.177  1.00  0.480          H  
ATOM   2332 3HD1 ILE A 159       7.315  -5.549 -13.668  1.00  0.480          H  
ATOM   2333  N   PHE A 160       5.108  -7.363  -9.280  1.00  0.220          N  
ATOM   2334  CA  PHE A 160       5.339  -6.861  -7.961  1.00  0.280          C  
ATOM   2335  C   PHE A 160       5.373  -8.027  -6.977  1.00  0.300          C  
ATOM   2336  O   PHE A 160       6.094  -7.998  -5.984  1.00  0.410          O  
ATOM   2337  CB  PHE A 160       4.258  -5.818  -7.666  1.00  0.370          C  
ATOM   2338  CG  PHE A 160       4.409  -4.503  -8.439  1.00  0.370          C  
ATOM   2339  CD1 PHE A 160       4.170  -4.413  -9.816  1.00  0.370          C  
ATOM   2340  CD2 PHE A 160       4.744  -3.341  -7.768  1.00  0.370          C  
ATOM   2341  CE1 PHE A 160       4.287  -3.222 -10.481  1.00  0.370          C  
ATOM   2342  CE2 PHE A 160       4.861  -2.145  -8.434  1.00  0.370          C  
ATOM   2343  CZ  PHE A 160       4.630  -2.087  -9.795  1.00  0.370          C  
ATOM   2344  H   PHE A 160       4.231  -7.146  -9.745  1.00  0.260          H  
ATOM   2345  HA  PHE A 160       6.303  -6.387  -7.946  1.00  0.340          H  
ATOM   2346 1HB  PHE A 160       3.280  -6.235  -7.862  1.00  0.440          H  
ATOM   2347 2HB  PHE A 160       4.303  -5.551  -6.648  1.00  0.440          H  
ATOM   2348  HD1 PHE A 160       3.896  -5.286 -10.384  1.00  0.440          H  
ATOM   2349  HD2 PHE A 160       4.920  -3.381  -6.692  1.00  0.440          H  
ATOM   2350  HE1 PHE A 160       4.102  -3.186 -11.560  1.00  0.440          H  
ATOM   2351  HE2 PHE A 160       5.132  -1.245  -7.886  1.00  0.440          H  
ATOM   2352  HZ  PHE A 160       4.719  -1.141 -10.328  1.00  0.440          H  
ATOM   2353  N   SER A 161       4.698  -9.122  -7.331  1.00  0.270          N  
ATOM   2354  CA  SER A 161       4.612 -10.337  -6.530  1.00  0.350          C  
ATOM   2355  C   SER A 161       5.922 -11.123  -6.533  1.00  0.370          C  
ATOM   2356  O   SER A 161       6.054 -12.125  -5.828  1.00  0.440          O  
ATOM   2357  CB  SER A 161       3.487 -11.207  -7.046  1.00  0.460          C  
ATOM   2358  OG  SER A 161       3.762 -11.739  -8.322  1.00  0.460          O  
ATOM   2359  H   SER A 161       4.172  -9.125  -8.205  1.00  0.320          H  
ATOM   2360  HA  SER A 161       4.384 -10.065  -5.504  1.00  0.420          H  
ATOM   2361 1HB  SER A 161       3.314 -12.012  -6.346  1.00  0.550          H  
ATOM   2362 2HB  SER A 161       2.589 -10.615  -7.099  1.00  0.550          H  
ATOM   2363  HG  SER A 161       3.545 -11.030  -8.968  1.00  0.550          H  
ATOM   2364  N   ARG A 162       6.862 -10.722  -7.396  1.00  0.350          N  
ATOM   2365  CA  ARG A 162       8.149 -11.368  -7.537  1.00  0.390          C  
ATOM   2366  C   ARG A 162       9.297 -10.367  -7.357  1.00  0.410          C  
ATOM   2367  O   ARG A 162      10.436 -10.669  -7.724  1.00  0.690          O  
ATOM   2368  CB  ARG A 162       8.275 -11.981  -8.934  1.00  0.530          C  
ATOM   2369  CG  ARG A 162       7.288 -13.110  -9.263  1.00  0.530          C  
ATOM   2370  CD  ARG A 162       7.569 -13.746 -10.606  1.00  0.530          C  
ATOM   2371  NE  ARG A 162       7.298 -12.832 -11.732  1.00  0.530          N  
ATOM   2372  CZ  ARG A 162       7.677 -13.034 -13.025  1.00  0.530          C  
ATOM   2373  NH1 ARG A 162       8.333 -14.097 -13.401  1.00  0.530          N  
ATOM   2374  NH2 ARG A 162       7.401 -12.157 -13.951  1.00  0.530          N  
ATOM   2375  H   ARG A 162       6.705  -9.896  -7.975  1.00  0.420          H  
ATOM   2376  HA  ARG A 162       8.237 -12.144  -6.778  1.00  0.470          H  
ATOM   2377 1HB  ARG A 162       8.131 -11.192  -9.676  1.00  0.640          H  
ATOM   2378 2HB  ARG A 162       9.284 -12.377  -9.074  1.00  0.640          H  
ATOM   2379 1HG  ARG A 162       7.356 -13.881  -8.497  1.00  0.640          H  
ATOM   2380 2HG  ARG A 162       6.272 -12.708  -9.282  1.00  0.640          H  
ATOM   2381 1HD  ARG A 162       8.623 -14.043 -10.644  1.00  0.640          H  
ATOM   2382 2HD  ARG A 162       6.937 -14.626 -10.722  1.00  0.640          H  
ATOM   2383  HE  ARG A 162       6.792 -11.989 -11.525  1.00  0.640          H  
ATOM   2384 1HH1 ARG A 162       8.582 -14.811 -12.735  1.00  0.640          H  
ATOM   2385 2HH1 ARG A 162       8.591 -14.170 -14.402  1.00  0.640          H  
ATOM   2386 1HH2 ARG A 162       6.912 -11.312 -13.728  1.00  0.640          H  
ATOM   2387 2HH2 ARG A 162       7.718 -12.359 -14.913  1.00  0.640          H  
ATOM   2388  N   ALA A 163       9.023  -9.164  -6.832  1.00  0.380          N  
ATOM   2389  CA  ALA A 163      10.093  -8.166  -6.773  1.00  0.430          C  
ATOM   2390  C   ALA A 163       9.992  -7.173  -5.599  1.00  0.390          C  
ATOM   2391  O   ALA A 163       8.968  -7.024  -4.923  1.00  0.430          O  
ATOM   2392  CB  ALA A 163      10.124  -7.443  -8.093  1.00  0.580          C  
ATOM   2393  H   ALA A 163       8.074  -8.927  -6.524  1.00  0.460          H  
ATOM   2394  HA  ALA A 163      11.041  -8.686  -6.666  1.00  0.520          H  
ATOM   2395 1HB  ALA A 163      10.936  -6.714  -8.111  1.00  0.700          H  
ATOM   2396 2HB  ALA A 163      10.261  -8.165  -8.900  1.00  0.700          H  
ATOM   2397 3HB  ALA A 163       9.202  -6.979  -8.204  1.00  0.700          H  
ATOM   2398  N   GLU A 164      11.103  -6.492  -5.366  1.00  0.420          N  
ATOM   2399  CA  GLU A 164      11.314  -5.557  -4.267  1.00  0.440          C  
ATOM   2400  C   GLU A 164      10.635  -4.188  -4.318  1.00  0.450          C  
ATOM   2401  O   GLU A 164      11.294  -3.190  -4.606  1.00  0.640          O  
ATOM   2402  CB  GLU A 164      12.818  -5.304  -4.188  1.00  0.610          C  
ATOM   2403  CG  GLU A 164      13.652  -6.477  -3.731  1.00  0.610          C  
ATOM   2404  CD  GLU A 164      13.863  -7.504  -4.804  1.00  0.610          C  
ATOM   2405  OE1 GLU A 164      13.514  -7.244  -5.938  1.00  0.610          O  
ATOM   2406  OE2 GLU A 164      14.356  -8.558  -4.493  1.00  0.610          O  
ATOM   2407  H   GLU A 164      11.906  -6.672  -5.975  1.00  0.500          H  
ATOM   2408  HA  GLU A 164      10.994  -6.056  -3.355  1.00  0.530          H  
ATOM   2409 1HB  GLU A 164      13.182  -4.997  -5.169  1.00  0.730          H  
ATOM   2410 2HB  GLU A 164      13.000  -4.502  -3.531  1.00  0.730          H  
ATOM   2411 1HG  GLU A 164      14.624  -6.102  -3.412  1.00  0.730          H  
ATOM   2412 2HG  GLU A 164      13.179  -6.927  -2.867  1.00  0.730          H  
ATOM   2413  N   TYR A 165       9.333  -4.123  -4.024  1.00  0.380          N  
ATOM   2414  CA  TYR A 165       8.671  -2.812  -4.057  1.00  0.410          C  
ATOM   2415  C   TYR A 165       8.194  -2.323  -2.687  1.00  0.380          C  
ATOM   2416  O   TYR A 165       7.289  -2.889  -2.062  1.00  0.420          O  
ATOM   2417  CB  TYR A 165       7.556  -2.806  -5.091  1.00  0.560          C  
ATOM   2418  CG  TYR A 165       8.137  -3.085  -6.439  1.00  0.560          C  
ATOM   2419  CD1 TYR A 165       7.789  -4.207  -7.080  1.00  0.560          C  
ATOM   2420  CD2 TYR A 165       9.092  -2.254  -6.989  1.00  0.560          C  
ATOM   2421  CE1 TYR A 165       8.353  -4.517  -8.280  1.00  0.560          C  
ATOM   2422  CE2 TYR A 165       9.681  -2.588  -8.165  1.00  0.560          C  
ATOM   2423  CZ  TYR A 165       9.311  -3.732  -8.808  1.00  0.560          C  
ATOM   2424  OH  TYR A 165       9.907  -4.112  -9.995  1.00  0.560          O  
ATOM   2425  H   TYR A 165       8.830  -4.997  -3.844  1.00  0.460          H  
ATOM   2426  HA  TYR A 165       9.405  -2.079  -4.379  1.00  0.490          H  
ATOM   2427 1HB  TYR A 165       6.821  -3.576  -4.855  1.00  0.670          H  
ATOM   2428 2HB  TYR A 165       7.054  -1.849  -5.112  1.00  0.670          H  
ATOM   2429  HD1 TYR A 165       7.049  -4.855  -6.629  1.00  0.670          H  
ATOM   2430  HD2 TYR A 165       9.402  -1.343  -6.479  1.00  0.670          H  
ATOM   2431  HE1 TYR A 165       8.056  -5.407  -8.808  1.00  0.670          H  
ATOM   2432  HE2 TYR A 165      10.441  -1.946  -8.578  1.00  0.670          H  
ATOM   2433  HH  TYR A 165       9.452  -4.880 -10.349  1.00  0.670          H  
ATOM   2434  N   TYR A 166       8.829  -1.240  -2.245  1.00  0.370          N  
ATOM   2435  CA  TYR A 166       8.626  -0.633  -0.930  1.00  0.390          C  
ATOM   2436  C   TYR A 166       7.160  -0.286  -0.669  1.00  0.390          C  
ATOM   2437  O   TYR A 166       6.523   0.392  -1.469  1.00  0.430          O  
ATOM   2438  CB  TYR A 166       9.438   0.679  -0.877  1.00  0.540          C  
ATOM   2439  CG  TYR A 166       9.508   1.405   0.470  1.00  0.540          C  
ATOM   2440  CD1 TYR A 166      10.620   1.236   1.260  1.00  0.540          C  
ATOM   2441  CD2 TYR A 166       8.480   2.200   0.916  1.00  0.540          C  
ATOM   2442  CE1 TYR A 166      10.731   1.861   2.477  1.00  0.540          C  
ATOM   2443  CE2 TYR A 166       8.578   2.821   2.144  1.00  0.540          C  
ATOM   2444  CZ  TYR A 166       9.700   2.659   2.917  1.00  0.540          C  
ATOM   2445  OH  TYR A 166       9.780   3.292   4.137  1.00  0.540          O  
ATOM   2446  H   TYR A 166       9.542  -0.842  -2.850  1.00  0.440          H  
ATOM   2447  HA  TYR A 166       8.959  -1.334  -0.164  1.00  0.470          H  
ATOM   2448 1HB  TYR A 166      10.458   0.477  -1.196  1.00  0.650          H  
ATOM   2449 2HB  TYR A 166       9.016   1.376  -1.603  1.00  0.650          H  
ATOM   2450  HD1 TYR A 166      11.409   0.605   0.912  1.00  0.650          H  
ATOM   2451  HD2 TYR A 166       7.598   2.335   0.307  1.00  0.650          H  
ATOM   2452  HE1 TYR A 166      11.625   1.717   3.096  1.00  0.650          H  
ATOM   2453  HE2 TYR A 166       7.770   3.450   2.507  1.00  0.650          H  
ATOM   2454  HH  TYR A 166      10.674   3.148   4.544  1.00  0.650          H  
ATOM   2455  N   GLY A 167       6.606  -0.760   0.444  1.00  0.390          N  
ATOM   2456  CA  GLY A 167       5.238  -0.421   0.828  1.00  0.420          C  
ATOM   2457  C   GLY A 167       4.121  -1.187   0.123  1.00  0.400          C  
ATOM   2458  O   GLY A 167       2.931  -0.957   0.389  1.00  0.470          O  
ATOM   2459  H   GLY A 167       7.145  -1.342   1.093  1.00  0.470          H  
ATOM   2460 1HA  GLY A 167       5.161  -0.616   1.886  1.00  0.500          H  
ATOM   2461 2HA  GLY A 167       5.083   0.649   0.698  1.00  0.500          H  
ATOM   2462  N   ARG A 168       4.479  -2.134  -0.743  1.00  0.370          N  
ATOM   2463  CA  ARG A 168       3.475  -2.873  -1.495  1.00  0.410          C  
ATOM   2464  C   ARG A 168       3.145  -4.235  -0.890  1.00  0.320          C  
ATOM   2465  O   ARG A 168       2.379  -4.994  -1.473  1.00  0.310          O  
ATOM   2466  CB  ARG A 168       3.906  -3.031  -2.955  1.00  0.560          C  
ATOM   2467  CG  ARG A 168       4.122  -1.699  -3.743  1.00  0.560          C  
ATOM   2468  CD  ARG A 168       2.868  -0.862  -3.844  1.00  0.560          C  
ATOM   2469  NE  ARG A 168       1.763  -1.550  -4.540  1.00  0.560          N  
ATOM   2470  CZ  ARG A 168       1.511  -1.530  -5.875  1.00  0.560          C  
ATOM   2471  NH1 ARG A 168       2.260  -0.834  -6.702  1.00  0.560          N  
ATOM   2472  NH2 ARG A 168       0.483  -2.214  -6.348  1.00  0.560          N  
ATOM   2473  H   ARG A 168       5.478  -2.286  -0.933  1.00  0.440          H  
ATOM   2474  HA  ARG A 168       2.553  -2.301  -1.478  1.00  0.490          H  
ATOM   2475 1HB  ARG A 168       4.838  -3.595  -3.000  1.00  0.670          H  
ATOM   2476 2HB  ARG A 168       3.152  -3.597  -3.493  1.00  0.670          H  
ATOM   2477 1HG  ARG A 168       4.885  -1.103  -3.235  1.00  0.670          H  
ATOM   2478 2HG  ARG A 168       4.460  -1.926  -4.751  1.00  0.670          H  
ATOM   2479 1HD  ARG A 168       2.527  -0.577  -2.855  1.00  0.670          H  
ATOM   2480 2HD  ARG A 168       3.103   0.049  -4.389  1.00  0.670          H  
ATOM   2481  HE  ARG A 168       1.137  -2.097  -3.962  1.00  0.670          H  
ATOM   2482 1HH1 ARG A 168       3.044  -0.304  -6.357  1.00  0.670          H  
ATOM   2483 2HH1 ARG A 168       2.039  -0.826  -7.689  1.00  0.670          H  
ATOM   2484 1HH2 ARG A 168      -0.093  -2.758  -5.715  1.00  0.670          H  
ATOM   2485 2HH2 ARG A 168       0.279  -2.209  -7.337  1.00  0.670          H  
ATOM   2486  N   ILE A 169       3.607  -4.508   0.329  1.00  0.320          N  
ATOM   2487  CA  ILE A 169       3.399  -5.798   1.004  1.00  0.320          C  
ATOM   2488  C   ILE A 169       1.954  -6.285   1.114  1.00  0.280          C  
ATOM   2489  O   ILE A 169       1.712  -7.462   0.842  1.00  0.280          O  
ATOM   2490  CB  ILE A 169       4.114  -5.837   2.359  1.00  0.450          C  
ATOM   2491  CG1 ILE A 169       5.616  -5.885   2.083  1.00  0.450          C  
ATOM   2492  CG2 ILE A 169       3.595  -7.013   3.235  1.00  0.450          C  
ATOM   2493  CD1 ILE A 169       6.489  -5.612   3.256  1.00  0.450          C  
ATOM   2494  H   ILE A 169       4.188  -3.794   0.756  1.00  0.380          H  
ATOM   2495  HA  ILE A 169       3.929  -6.548   0.427  1.00  0.380          H  
ATOM   2496  HB  ILE A 169       3.955  -4.912   2.861  1.00  0.540          H  
ATOM   2497 1HG1 ILE A 169       5.862  -6.879   1.703  1.00  0.540          H  
ATOM   2498 2HG1 ILE A 169       5.842  -5.161   1.320  1.00  0.540          H  
ATOM   2499 1HG2 ILE A 169       4.104  -7.016   4.184  1.00  0.540          H  
ATOM   2500 2HG2 ILE A 169       2.528  -6.916   3.426  1.00  0.540          H  
ATOM   2501 3HG2 ILE A 169       3.777  -7.942   2.725  1.00  0.540          H  
ATOM   2502 1HD1 ILE A 169       7.533  -5.666   2.964  1.00  0.540          H  
ATOM   2503 2HD1 ILE A 169       6.269  -4.604   3.613  1.00  0.540          H  
ATOM   2504 3HD1 ILE A 169       6.312  -6.325   4.040  1.00  0.540          H  
ATOM   2505  N   PRO A 170       0.944  -5.463   1.466  1.00  0.270          N  
ATOM   2506  CA  PRO A 170      -0.450  -5.874   1.526  1.00  0.270          C  
ATOM   2507  C   PRO A 170      -0.951  -6.430   0.182  1.00  0.280          C  
ATOM   2508  O   PRO A 170      -1.953  -7.132   0.145  1.00  0.310          O  
ATOM   2509  CB  PRO A 170      -1.179  -4.571   1.884  1.00  0.410          C  
ATOM   2510  CG  PRO A 170      -0.146  -3.733   2.580  1.00  0.410          C  
ATOM   2511  CD  PRO A 170       1.159  -4.052   1.868  1.00  0.410          C  
ATOM   2512  HA  PRO A 170      -0.568  -6.624   2.326  1.00  0.320          H  
ATOM   2513 1HB  PRO A 170      -1.547  -4.091   0.955  1.00  0.490          H  
ATOM   2514 2HB  PRO A 170      -2.059  -4.783   2.507  1.00  0.490          H  
ATOM   2515 1HG  PRO A 170      -0.410  -2.658   2.516  1.00  0.490          H  
ATOM   2516 2HG  PRO A 170      -0.120  -3.987   3.633  1.00  0.490          H  
ATOM   2517 1HD  PRO A 170       1.242  -3.389   0.995  1.00  0.490          H  
ATOM   2518 2HD  PRO A 170       1.985  -3.931   2.549  1.00  0.490          H  
ATOM   2519  N   TYR A 171      -0.261  -6.091  -0.915  1.00  0.280          N  
ATOM   2520  CA  TYR A 171      -0.602  -6.521  -2.260  1.00  0.340          C  
ATOM   2521  C   TYR A 171       0.280  -7.672  -2.710  1.00  0.290          C  
ATOM   2522  O   TYR A 171      -0.201  -8.753  -3.060  1.00  0.280          O  
ATOM   2523  CB  TYR A 171      -0.437  -5.340  -3.219  1.00  0.450          C  
ATOM   2524  CG  TYR A 171      -0.652  -5.643  -4.661  1.00  0.450          C  
ATOM   2525  CD1 TYR A 171      -1.901  -5.895  -5.102  1.00  0.450          C  
ATOM   2526  CD2 TYR A 171       0.414  -5.626  -5.550  1.00  0.450          C  
ATOM   2527  CE1 TYR A 171      -2.136  -6.135  -6.419  1.00  0.450          C  
ATOM   2528  CE2 TYR A 171       0.196  -5.876  -6.877  1.00  0.450          C  
ATOM   2529  CZ  TYR A 171      -1.082  -6.129  -7.314  1.00  0.450          C  
ATOM   2530  OH  TYR A 171      -1.319  -6.368  -8.640  1.00  0.450          O  
ATOM   2531  H   TYR A 171       0.579  -5.527  -0.841  1.00  0.340          H  
ATOM   2532  HA  TYR A 171      -1.636  -6.858  -2.266  1.00  0.410          H  
ATOM   2533 1HB  TYR A 171      -1.142  -4.572  -2.938  1.00  0.540          H  
ATOM   2534 2HB  TYR A 171       0.551  -4.916  -3.112  1.00  0.540          H  
ATOM   2535  HD1 TYR A 171      -2.712  -5.904  -4.397  1.00  0.540          H  
ATOM   2536  HD2 TYR A 171       1.409  -5.411  -5.200  1.00  0.540          H  
ATOM   2537  HE1 TYR A 171      -3.149  -6.331  -6.758  1.00  0.540          H  
ATOM   2538  HE2 TYR A 171       1.020  -5.863  -7.582  1.00  0.540          H  
ATOM   2539  HH  TYR A 171      -0.485  -6.341  -9.119  1.00  0.540          H  
ATOM   2540  N   VAL A 172       1.579  -7.438  -2.715  1.00  0.290          N  
ATOM   2541  CA  VAL A 172       2.493  -8.403  -3.283  1.00  0.300          C  
ATOM   2542  C   VAL A 172       2.586  -9.690  -2.504  1.00  0.260          C  
ATOM   2543  O   VAL A 172       2.807 -10.747  -3.100  1.00  0.290          O  
ATOM   2544  CB  VAL A 172       3.897  -7.796  -3.448  1.00  0.420          C  
ATOM   2545  CG1 VAL A 172       3.783  -6.621  -4.276  1.00  0.420          C  
ATOM   2546  CG2 VAL A 172       4.522  -7.441  -2.164  1.00  0.420          C  
ATOM   2547  H   VAL A 172       1.909  -6.547  -2.353  1.00  0.350          H  
ATOM   2548  HA  VAL A 172       2.130  -8.640  -4.281  1.00  0.360          H  
ATOM   2549  HB  VAL A 172       4.521  -8.496  -3.961  1.00  0.500          H  
ATOM   2550 1HG1 VAL A 172       4.776  -6.197  -4.443  1.00  0.500          H  
ATOM   2551 2HG1 VAL A 172       3.333  -6.926  -5.208  1.00  0.500          H  
ATOM   2552 3HG1 VAL A 172       3.160  -5.893  -3.798  1.00  0.500          H  
ATOM   2553 1HG2 VAL A 172       5.476  -7.007  -2.361  1.00  0.500          H  
ATOM   2554 2HG2 VAL A 172       3.915  -6.749  -1.700  1.00  0.500          H  
ATOM   2555 3HG2 VAL A 172       4.653  -8.296  -1.522  1.00  0.500          H  
ATOM   2556  N   THR A 173       2.465  -9.642  -1.182  1.00  0.220          N  
ATOM   2557  CA  THR A 173       2.601 -10.876  -0.464  1.00  0.240          C  
ATOM   2558  C   THR A 173       1.433 -11.843  -0.753  1.00  0.210          C  
ATOM   2559  O   THR A 173       1.695 -13.025  -1.020  1.00  0.210          O  
ATOM   2560  CB  THR A 173       2.909 -10.623   1.032  1.00  0.330          C  
ATOM   2561  OG1 THR A 173       4.159  -9.941   1.146  1.00  0.330          O  
ATOM   2562  CG2 THR A 173       3.012 -11.887   1.682  1.00  0.330          C  
ATOM   2563  H   THR A 173       2.283  -8.774  -0.673  1.00  0.260          H  
ATOM   2564  HA  THR A 173       3.496 -11.368  -0.838  1.00  0.290          H  
ATOM   2565  HB  THR A 173       2.181 -10.025   1.502  1.00  0.390          H  
ATOM   2566  HG1 THR A 173       4.254  -9.617   2.041  1.00  0.390          H  
ATOM   2567 1HG2 THR A 173       3.272 -11.754   2.723  1.00  0.390          H  
ATOM   2568 2HG2 THR A 173       2.078 -12.432   1.616  1.00  0.390          H  
ATOM   2569 3HG2 THR A 173       3.776 -12.406   1.167  1.00  0.390          H  
ATOM   2570  N   PRO A 174       0.134 -11.444  -0.649  1.00  0.240          N  
ATOM   2571  CA  PRO A 174      -0.973 -12.289  -1.034  1.00  0.270          C  
ATOM   2572  C   PRO A 174      -0.971 -12.594  -2.548  1.00  0.250          C  
ATOM   2573  O   PRO A 174      -1.449 -13.653  -2.941  1.00  0.270          O  
ATOM   2574  CB  PRO A 174      -2.183 -11.479  -0.582  1.00  0.410          C  
ATOM   2575  CG  PRO A 174      -1.638 -10.523   0.456  1.00  0.410          C  
ATOM   2576  CD  PRO A 174      -0.285 -10.174  -0.020  1.00  0.410          C  
ATOM   2577  HA  PRO A 174      -0.909 -13.221  -0.458  1.00  0.320          H  
ATOM   2578 1HB  PRO A 174      -2.631 -10.994  -1.422  1.00  0.490          H  
ATOM   2579 2HB  PRO A 174      -2.939 -12.152  -0.163  1.00  0.490          H  
ATOM   2580 1HG  PRO A 174      -2.296  -9.642   0.572  1.00  0.490          H  
ATOM   2581 2HG  PRO A 174      -1.561 -11.006   1.426  1.00  0.490          H  
ATOM   2582 1HD  PRO A 174      -0.340  -9.376  -0.726  1.00  0.490          H  
ATOM   2583 2HD  PRO A 174       0.267  -9.898   0.832  1.00  0.490          H  
ATOM   2584  N   LYS A 175      -0.341 -11.752  -3.399  1.00  0.230          N  
ATOM   2585  CA  LYS A 175      -0.282 -12.132  -4.814  1.00  0.240          C  
ATOM   2586  C   LYS A 175       0.729 -13.267  -4.975  1.00  0.230          C  
ATOM   2587  O   LYS A 175       0.479 -14.215  -5.715  1.00  0.260          O  
ATOM   2588  CB  LYS A 175       0.070 -10.989  -5.780  1.00  0.330          C  
ATOM   2589  CG  LYS A 175      -1.008  -9.892  -6.128  1.00  0.330          C  
ATOM   2590  CD  LYS A 175      -2.258 -10.462  -6.924  1.00  0.330          C  
ATOM   2591  CE  LYS A 175      -3.122  -9.309  -7.531  1.00  0.330          C  
ATOM   2592  NZ  LYS A 175      -4.350  -9.768  -8.353  1.00  0.330          N  
ATOM   2593  H   LYS A 175      -0.004 -10.827  -3.109  1.00  0.280          H  
ATOM   2594  HA  LYS A 175      -1.258 -12.510  -5.107  1.00  0.290          H  
ATOM   2595 1HB  LYS A 175       0.918 -10.450  -5.364  1.00  0.400          H  
ATOM   2596 2HB  LYS A 175       0.398 -11.422  -6.718  1.00  0.400          H  
ATOM   2597 1HG  LYS A 175      -1.330  -9.411  -5.230  1.00  0.400          H  
ATOM   2598 2HG  LYS A 175      -0.528  -9.131  -6.745  1.00  0.400          H  
ATOM   2599 1HD  LYS A 175      -1.929 -11.120  -7.711  1.00  0.400          H  
ATOM   2600 2HD  LYS A 175      -2.884 -11.032  -6.240  1.00  0.400          H  
ATOM   2601 1HE  LYS A 175      -3.467  -8.679  -6.723  1.00  0.400          H  
ATOM   2602 2HE  LYS A 175      -2.481  -8.724  -8.184  1.00  0.400          H  
ATOM   2603 1HZ  LYS A 175      -4.817  -8.938  -8.704  1.00  0.400          H  
ATOM   2604 2HZ  LYS A 175      -4.081 -10.353  -9.186  1.00  0.400          H  
ATOM   2605 3HZ  LYS A 175      -5.003 -10.285  -7.782  1.00  0.400          H  
ATOM   2606  N   ALA A 176       1.861 -13.217  -4.267  1.00  0.210          N  
ATOM   2607  CA  ALA A 176       2.822 -14.309  -4.384  1.00  0.210          C  
ATOM   2608  C   ALA A 176       2.143 -15.613  -3.990  1.00  0.210          C  
ATOM   2609  O   ALA A 176       2.351 -16.664  -4.613  1.00  0.220          O  
ATOM   2610  CB  ALA A 176       4.019 -14.044  -3.509  1.00  0.290          C  
ATOM   2611  H   ALA A 176       2.076 -12.397  -3.695  1.00  0.250          H  
ATOM   2612  HA  ALA A 176       3.144 -14.383  -5.416  1.00  0.250          H  
ATOM   2613 1HB  ALA A 176       4.742 -14.850  -3.602  1.00  0.350          H  
ATOM   2614 2HB  ALA A 176       4.469 -13.107  -3.837  1.00  0.350          H  
ATOM   2615 3HB  ALA A 176       3.705 -13.958  -2.467  1.00  0.350          H  
ATOM   2616  N   ALA A 177       1.317 -15.537  -2.951  1.00  0.210          N  
ATOM   2617  CA  ALA A 177       0.534 -16.664  -2.502  1.00  0.210          C  
ATOM   2618  C   ALA A 177      -0.455 -17.090  -3.609  1.00  0.220          C  
ATOM   2619  O   ALA A 177      -0.617 -18.285  -3.874  1.00  0.230          O  
ATOM   2620  CB  ALA A 177      -0.103 -16.275  -1.203  1.00  0.290          C  
ATOM   2621  H   ALA A 177       1.252 -14.650  -2.441  1.00  0.250          H  
ATOM   2622  HA  ALA A 177       1.180 -17.505  -2.318  1.00  0.250          H  
ATOM   2623 1HB  ALA A 177      -0.680 -17.064  -0.792  1.00  0.350          H  
ATOM   2624 2HB  ALA A 177       0.681 -16.018  -0.527  1.00  0.350          H  
ATOM   2625 3HB  ALA A 177      -0.714 -15.428  -1.369  1.00  0.350          H  
ATOM   2626  N   LEU A 178      -1.041 -16.111  -4.323  1.00  0.220          N  
ATOM   2627  CA  LEU A 178      -1.951 -16.364  -5.440  1.00  0.220          C  
ATOM   2628  C   LEU A 178      -1.223 -17.076  -6.568  1.00  0.230          C  
ATOM   2629  O   LEU A 178      -1.820 -17.891  -7.272  1.00  0.240          O  
ATOM   2630  CB  LEU A 178      -2.594 -15.066  -5.975  1.00  0.310          C  
ATOM   2631  CG  LEU A 178      -3.667 -15.190  -7.133  1.00  0.310          C  
ATOM   2632  CD1 LEU A 178      -4.855 -16.042  -6.682  1.00  0.310          C  
ATOM   2633  CD2 LEU A 178      -4.127 -13.777  -7.531  1.00  0.310          C  
ATOM   2634  H   LEU A 178      -0.920 -15.148  -4.002  1.00  0.260          H  
ATOM   2635  HA  LEU A 178      -2.739 -17.008  -5.071  1.00  0.260          H  
ATOM   2636 1HB  LEU A 178      -3.044 -14.532  -5.138  1.00  0.370          H  
ATOM   2637 2HB  LEU A 178      -1.808 -14.452  -6.377  1.00  0.370          H  
ATOM   2638  HG  LEU A 178      -3.215 -15.677  -8.001  1.00  0.370          H  
ATOM   2639 1HD1 LEU A 178      -5.576 -16.114  -7.497  1.00  0.370          H  
ATOM   2640 2HD1 LEU A 178      -4.511 -17.031  -6.435  1.00  0.370          H  
ATOM   2641 3HD1 LEU A 178      -5.331 -15.583  -5.811  1.00  0.370          H  
ATOM   2642 1HD2 LEU A 178      -4.853 -13.842  -8.340  1.00  0.370          H  
ATOM   2643 2HD2 LEU A 178      -4.583 -13.283  -6.667  1.00  0.370          H  
ATOM   2644 3HD2 LEU A 178      -3.266 -13.206  -7.868  1.00  0.370          H  
ATOM   2645  N   ASN A 179       0.043 -16.728  -6.800  1.00  0.240          N  
ATOM   2646  CA  ASN A 179       0.800 -17.362  -7.867  1.00  0.260          C  
ATOM   2647  C   ASN A 179       0.930 -18.856  -7.540  1.00  0.260          C  
ATOM   2648  O   ASN A 179       0.796 -19.708  -8.431  1.00  0.270          O  
ATOM   2649  CB  ASN A 179       2.167 -16.722  -7.995  1.00  0.360          C  
ATOM   2650  CG  ASN A 179       2.123 -15.307  -8.519  1.00  0.360          C  
ATOM   2651  OD1 ASN A 179       1.171 -14.874  -9.193  1.00  0.360          O  
ATOM   2652  ND2 ASN A 179       3.150 -14.571  -8.169  1.00  0.360          N  
ATOM   2653  H   ASN A 179       0.451 -15.989  -6.222  1.00  0.290          H  
ATOM   2654  HA  ASN A 179       0.252 -17.260  -8.804  1.00  0.310          H  
ATOM   2655 1HB  ASN A 179       2.660 -16.717  -7.034  1.00  0.430          H  
ATOM   2656 2HB  ASN A 179       2.781 -17.320  -8.666  1.00  0.430          H  
ATOM   2657 1HD2 ASN A 179       3.210 -13.593  -8.417  1.00  0.430          H  
ATOM   2658 2HD2 ASN A 179       3.879 -14.971  -7.613  1.00  0.430          H  
ATOM   2659  N   ALA A 180       1.190 -19.174  -6.255  1.00  0.280          N  
ATOM   2660  CA  ALA A 180       1.263 -20.569  -5.817  1.00  0.300          C  
ATOM   2661  C   ALA A 180      -0.089 -21.251  -6.011  1.00  0.300          C  
ATOM   2662  O   ALA A 180      -0.155 -22.388  -6.483  1.00  0.310          O  
ATOM   2663  CB  ALA A 180       1.671 -20.656  -4.364  1.00  0.410          C  
ATOM   2664  H   ALA A 180       1.379 -18.403  -5.601  1.00  0.340          H  
ATOM   2665  HA  ALA A 180       1.998 -21.084  -6.431  1.00  0.360          H  
ATOM   2666 1HB  ALA A 180       1.724 -21.695  -4.054  1.00  0.490          H  
ATOM   2667 2HB  ALA A 180       2.636 -20.183  -4.227  1.00  0.490          H  
ATOM   2668 3HB  ALA A 180       0.938 -20.144  -3.788  1.00  0.490          H  
ATOM   2669  N   LEU A 181      -1.169 -20.532  -5.688  1.00  0.290          N  
ATOM   2670  CA  LEU A 181      -2.521 -21.046  -5.835  1.00  0.310          C  
ATOM   2671  C   LEU A 181      -2.837 -21.355  -7.284  1.00  0.310          C  
ATOM   2672  O   LEU A 181      -3.430 -22.397  -7.571  1.00  0.370          O  
ATOM   2673  CB  LEU A 181      -3.538 -20.070  -5.222  1.00  0.430          C  
ATOM   2674  CG  LEU A 181      -5.041 -20.403  -5.384  1.00  0.430          C  
ATOM   2675  CD1 LEU A 181      -5.376 -21.759  -4.823  1.00  0.430          C  
ATOM   2676  CD2 LEU A 181      -5.862 -19.337  -4.650  1.00  0.430          C  
ATOM   2677  H   LEU A 181      -1.029 -19.608  -5.270  1.00  0.350          H  
ATOM   2678  HA  LEU A 181      -2.580 -21.970  -5.273  1.00  0.370          H  
ATOM   2679 1HB  LEU A 181      -3.317 -19.955  -4.163  1.00  0.510          H  
ATOM   2680 2HB  LEU A 181      -3.388 -19.121  -5.696  1.00  0.510          H  
ATOM   2681  HG  LEU A 181      -5.287 -20.397  -6.424  1.00  0.510          H  
ATOM   2682 1HD1 LEU A 181      -6.430 -21.943  -4.973  1.00  0.510          H  
ATOM   2683 2HD1 LEU A 181      -4.812 -22.517  -5.347  1.00  0.510          H  
ATOM   2684 3HD1 LEU A 181      -5.146 -21.793  -3.766  1.00  0.510          H  
ATOM   2685 1HD2 LEU A 181      -6.902 -19.560  -4.784  1.00  0.510          H  
ATOM   2686 2HD2 LEU A 181      -5.616 -19.347  -3.585  1.00  0.510          H  
ATOM   2687 3HD2 LEU A 181      -5.658 -18.359  -5.048  1.00  0.510          H  
ATOM   2688  N   SER A 182      -2.453 -20.466  -8.196  1.00  0.270          N  
ATOM   2689  CA  SER A 182      -2.687 -20.674  -9.612  1.00  0.280          C  
ATOM   2690  C   SER A 182      -1.990 -21.965 -10.057  1.00  0.310          C  
ATOM   2691  O   SER A 182      -2.599 -22.788 -10.744  1.00  0.350          O  
ATOM   2692  CB  SER A 182      -2.178 -19.482 -10.402  1.00  0.390          C  
ATOM   2693  OG  SER A 182      -2.431 -19.617 -11.780  1.00  0.390          O  
ATOM   2694  H   SER A 182      -2.024 -19.594  -7.884  1.00  0.320          H  
ATOM   2695  HA  SER A 182      -3.758 -20.778  -9.779  1.00  0.340          H  
ATOM   2696 1HB  SER A 182      -2.648 -18.571 -10.027  1.00  0.470          H  
ATOM   2697 2HB  SER A 182      -1.108 -19.379 -10.239  1.00  0.470          H  
ATOM   2698  HG  SER A 182      -1.993 -18.852 -12.201  1.00  0.470          H  
ATOM   2699  N   GLN A 183      -0.726 -22.177  -9.642  1.00  0.310          N  
ATOM   2700  CA  GLN A 183      -0.020 -23.405 -10.026  1.00  0.370          C  
ATOM   2701  C   GLN A 183      -0.674 -24.669  -9.463  1.00  0.380          C  
ATOM   2702  O   GLN A 183      -0.802 -25.684 -10.166  1.00  0.440          O  
ATOM   2703  CB  GLN A 183       1.418 -23.377  -9.498  1.00  0.490          C  
ATOM   2704  CG  GLN A 183       2.327 -22.390 -10.148  1.00  0.490          C  
ATOM   2705  CD  GLN A 183       2.611 -22.715 -11.583  1.00  0.490          C  
ATOM   2706  OE1 GLN A 183       2.961 -23.851 -11.956  1.00  0.490          O  
ATOM   2707  NE2 GLN A 183       2.448 -21.723 -12.420  1.00  0.490          N  
ATOM   2708  H   GLN A 183      -0.250 -21.447  -9.097  1.00  0.370          H  
ATOM   2709  HA  GLN A 183      -0.016 -23.473 -11.112  1.00  0.440          H  
ATOM   2710 1HB  GLN A 183       1.395 -23.132  -8.436  1.00  0.590          H  
ATOM   2711 2HB  GLN A 183       1.860 -24.362  -9.584  1.00  0.590          H  
ATOM   2712 1HG  GLN A 183       1.855 -21.410 -10.113  1.00  0.590          H  
ATOM   2713 2HG  GLN A 183       3.270 -22.367  -9.606  1.00  0.590          H  
ATOM   2714 1HE2 GLN A 183       2.621 -21.864 -13.418  1.00  0.590          H  
ATOM   2715 2HE2 GLN A 183       2.135 -20.835 -12.090  1.00  0.590          H  
ATOM   2716  N   LEU A 184      -1.125 -24.598  -8.216  1.00  0.340          N  
ATOM   2717  CA  LEU A 184      -1.771 -25.731  -7.584  1.00  0.370          C  
ATOM   2718  C   LEU A 184      -3.075 -26.059  -8.279  1.00  0.390          C  
ATOM   2719  O   LEU A 184      -3.364 -27.234  -8.563  1.00  0.460          O  
ATOM   2720  CB  LEU A 184      -1.994 -25.360  -6.124  1.00  0.510          C  
ATOM   2721  CG  LEU A 184      -0.710 -25.283  -5.280  1.00  0.510          C  
ATOM   2722  CD1 LEU A 184      -0.990 -24.538  -4.012  1.00  0.510          C  
ATOM   2723  CD2 LEU A 184      -0.260 -26.683  -4.947  1.00  0.510          C  
ATOM   2724  H   LEU A 184      -0.960 -23.743  -7.673  1.00  0.410          H  
ATOM   2725  HA  LEU A 184      -1.115 -26.590  -7.669  1.00  0.440          H  
ATOM   2726 1HB  LEU A 184      -2.477 -24.387  -6.088  1.00  0.610          H  
ATOM   2727 2HB  LEU A 184      -2.660 -26.095  -5.675  1.00  0.610          H  
ATOM   2728  HG  LEU A 184       0.076 -24.765  -5.822  1.00  0.610          H  
ATOM   2729 1HD1 LEU A 184      -0.095 -24.492  -3.411  1.00  0.610          H  
ATOM   2730 2HD1 LEU A 184      -1.301 -23.539  -4.265  1.00  0.610          H  
ATOM   2731 3HD1 LEU A 184      -1.754 -25.004  -3.450  1.00  0.610          H  
ATOM   2732 1HD2 LEU A 184       0.620 -26.641  -4.331  1.00  0.610          H  
ATOM   2733 2HD2 LEU A 184      -1.043 -27.172  -4.415  1.00  0.610          H  
ATOM   2734 3HD2 LEU A 184      -0.036 -27.246  -5.847  1.00  0.610          H  
ATOM   2735  N   ALA A 185      -3.843 -25.012  -8.591  1.00  0.360          N  
ATOM   2736  CA  ALA A 185      -5.089 -25.153  -9.298  1.00  0.380          C  
ATOM   2737  C   ALA A 185      -4.833 -25.721 -10.665  1.00  0.400          C  
ATOM   2738  O   ALA A 185      -5.551 -26.598 -11.109  1.00  0.440          O  
ATOM   2739  CB  ALA A 185      -5.791 -23.830  -9.393  1.00  0.520          C  
ATOM   2740  H   ALA A 185      -3.555 -24.076  -8.301  1.00  0.430          H  
ATOM   2741  HA  ALA A 185      -5.719 -25.855  -8.757  1.00  0.460          H  
ATOM   2742 1HB  ALA A 185      -6.725 -23.964  -9.908  1.00  0.630          H  
ATOM   2743 2HB  ALA A 185      -5.976 -23.446  -8.391  1.00  0.630          H  
ATOM   2744 3HB  ALA A 185      -5.164 -23.129  -9.936  1.00  0.630          H  
ATOM   2745  N   ALA A 186      -3.737 -25.327 -11.312  1.00  0.390          N  
ATOM   2746  CA  ALA A 186      -3.444 -25.846 -12.636  1.00  0.420          C  
ATOM   2747  C   ALA A 186      -3.365 -27.353 -12.631  1.00  0.440          C  
ATOM   2748  O   ALA A 186      -3.784 -27.983 -13.602  1.00  0.550          O  
ATOM   2749  CB  ALA A 186      -2.141 -25.256 -13.167  1.00  0.580          C  
ATOM   2750  H   ALA A 186      -3.166 -24.568 -10.930  1.00  0.470          H  
ATOM   2751  HA  ALA A 186      -4.262 -25.584 -13.288  1.00  0.500          H  
ATOM   2752 1HB  ALA A 186      -1.954 -25.632 -14.168  1.00  0.690          H  
ATOM   2753 2HB  ALA A 186      -2.211 -24.168 -13.194  1.00  0.690          H  
ATOM   2754 3HB  ALA A 186      -1.323 -25.539 -12.527  1.00  0.690          H  
ATOM   2755  N   ARG A 187      -2.868 -27.957 -11.560  1.00  0.390          N  
ATOM   2756  CA  ARG A 187      -2.815 -29.407 -11.573  1.00  0.430          C  
ATOM   2757  C   ARG A 187      -4.218 -30.008 -11.360  1.00  0.400          C  
ATOM   2758  O   ARG A 187      -4.648 -30.888 -12.121  1.00  0.470          O  
ATOM   2759  CB  ARG A 187      -1.863 -29.919 -10.499  1.00  0.590          C  
ATOM   2760  CG  ARG A 187      -0.370 -29.988 -10.900  1.00  0.590          C  
ATOM   2761  CD  ARG A 187       0.260 -28.635 -10.983  1.00  0.590          C  
ATOM   2762  NE  ARG A 187       1.693 -28.703 -11.275  1.00  0.590          N  
ATOM   2763  CZ  ARG A 187       2.479 -27.624 -11.500  1.00  0.590          C  
ATOM   2764  NH1 ARG A 187       1.952 -26.424 -11.459  1.00  0.590          N  
ATOM   2765  NH2 ARG A 187       3.770 -27.775 -11.763  1.00  0.590          N  
ATOM   2766  H   ARG A 187      -2.504 -27.388 -10.783  1.00  0.470          H  
ATOM   2767  HA  ARG A 187      -2.444 -29.729 -12.545  1.00  0.520          H  
ATOM   2768 1HB  ARG A 187      -1.935 -29.267  -9.627  1.00  0.700          H  
ATOM   2769 2HB  ARG A 187      -2.173 -30.915 -10.186  1.00  0.700          H  
ATOM   2770 1HG  ARG A 187       0.178 -30.572 -10.163  1.00  0.700          H  
ATOM   2771 2HG  ARG A 187      -0.280 -30.460 -11.878  1.00  0.700          H  
ATOM   2772 1HD  ARG A 187      -0.209 -28.066 -11.779  1.00  0.700          H  
ATOM   2773 2HD  ARG A 187       0.125 -28.116 -10.032  1.00  0.700          H  
ATOM   2774  HE  ARG A 187       2.123 -29.617 -11.313  1.00  0.700          H  
ATOM   2775 1HH1 ARG A 187       0.956 -26.311 -11.254  1.00  0.700          H  
ATOM   2776 2HH1 ARG A 187       2.525 -25.587 -11.632  1.00  0.700          H  
ATOM   2777 1HH2 ARG A 187       4.177 -28.698 -11.796  1.00  0.700          H  
ATOM   2778 2HH2 ARG A 187       4.349 -26.962 -11.930  1.00  0.700          H  
ATOM   2779  N   GLU A 188      -4.958 -29.500 -10.364  1.00  0.370          N  
ATOM   2780  CA  GLU A 188      -6.290 -30.050 -10.073  1.00  0.390          C  
ATOM   2781  C   GLU A 188      -7.301 -29.798 -11.177  1.00  0.380          C  
ATOM   2782  O   GLU A 188      -8.195 -30.614 -11.428  1.00  0.440          O  
ATOM   2783  CB  GLU A 188      -6.857 -29.489  -8.788  1.00  0.540          C  
ATOM   2784  CG  GLU A 188      -6.164 -29.945  -7.551  1.00  0.540          C  
ATOM   2785  CD  GLU A 188      -6.818 -29.382  -6.392  1.00  0.540          C  
ATOM   2786  OE1 GLU A 188      -7.853 -28.800  -6.574  1.00  0.540          O  
ATOM   2787  OE2 GLU A 188      -6.326 -29.485  -5.323  1.00  0.540          O  
ATOM   2788  H   GLU A 188      -4.565 -28.737  -9.795  1.00  0.440          H  
ATOM   2789  HA  GLU A 188      -6.186 -31.127  -9.957  1.00  0.470          H  
ATOM   2790 1HB  GLU A 188      -6.795 -28.396  -8.818  1.00  0.650          H  
ATOM   2791 2HB  GLU A 188      -7.909 -29.751  -8.713  1.00  0.650          H  
ATOM   2792 1HG  GLU A 188      -6.190 -31.033  -7.495  1.00  0.650          H  
ATOM   2793 2HG  GLU A 188      -5.121 -29.623  -7.582  1.00  0.650          H  
ATOM   2794  N   LEU A 189      -7.199 -28.634 -11.788  1.00  0.390          N  
ATOM   2795  CA  LEU A 189      -8.079 -28.240 -12.847  1.00  0.410          C  
ATOM   2796  C   LEU A 189      -7.637 -28.843 -14.169  1.00  0.410          C  
ATOM   2797  O   LEU A 189      -8.492 -29.282 -14.942  1.00  0.420          O  
ATOM   2798  CB  LEU A 189      -8.228 -26.699 -12.863  1.00  0.570          C  
ATOM   2799  CG  LEU A 189      -9.029 -26.054 -11.638  1.00  0.570          C  
ATOM   2800  CD1 LEU A 189      -9.057 -24.528 -11.740  1.00  0.570          C  
ATOM   2801  CD2 LEU A 189     -10.445 -26.536 -11.642  1.00  0.570          C  
ATOM   2802  H   LEU A 189      -6.466 -27.998 -11.506  1.00  0.470          H  
ATOM   2803  HA  LEU A 189      -9.051 -28.663 -12.647  1.00  0.490          H  
ATOM   2804 1HB  LEU A 189      -7.233 -26.299 -12.822  1.00  0.680          H  
ATOM   2805 2HB  LEU A 189      -8.638 -26.366 -13.762  1.00  0.680          H  
ATOM   2806  HG  LEU A 189      -8.542 -26.333 -10.699  1.00  0.680          H  
ATOM   2807 1HD1 LEU A 189      -9.614 -24.119 -10.915  1.00  0.680          H  
ATOM   2808 2HD1 LEU A 189      -8.084 -24.140 -11.709  1.00  0.680          H  
ATOM   2809 3HD1 LEU A 189      -9.538 -24.238 -12.668  1.00  0.680          H  
ATOM   2810 1HD2 LEU A 189     -10.955 -26.081 -10.810  1.00  0.680          H  
ATOM   2811 2HD2 LEU A 189     -10.919 -26.237 -12.568  1.00  0.680          H  
ATOM   2812 3HD2 LEU A 189     -10.504 -27.599 -11.535  1.00  0.680          H  
ATOM   2813  N   GLY A 190      -6.328 -28.995 -14.424  1.00  0.440          N  
ATOM   2814  CA  GLY A 190      -5.902 -29.616 -15.672  1.00  0.460          C  
ATOM   2815  C   GLY A 190      -6.473 -31.032 -15.754  1.00  0.500          C  
ATOM   2816  O   GLY A 190      -6.942 -31.475 -16.806  1.00  0.480          O  
ATOM   2817  H   GLY A 190      -5.592 -28.640 -13.815  1.00  0.530          H  
ATOM   2818 1HA  GLY A 190      -6.240 -29.017 -16.518  1.00  0.550          H  
ATOM   2819 2HA  GLY A 190      -4.813 -29.649 -15.702  1.00  0.550          H  
ATOM   2820  N   ALA A 191      -6.542 -31.702 -14.597  1.00  0.580          N  
ATOM   2821  CA  ALA A 191      -7.083 -33.049 -14.445  1.00  0.640          C  
ATOM   2822  C   ALA A 191      -8.564 -33.139 -14.844  1.00  0.640          C  
ATOM   2823  O   ALA A 191      -9.087 -34.231 -15.072  1.00  0.690          O  
ATOM   2824  CB  ALA A 191      -6.920 -33.501 -13.009  1.00  0.870          C  
ATOM   2825  H   ALA A 191      -6.107 -31.272 -13.772  1.00  0.700          H  
ATOM   2826  HA  ALA A 191      -6.516 -33.713 -15.096  1.00  0.770          H  
ATOM   2827 1HB  ALA A 191      -7.290 -34.519 -12.900  1.00  1.050          H  
ATOM   2828 2HB  ALA A 191      -5.865 -33.462 -12.736  1.00  1.050          H  
ATOM   2829 3HB  ALA A 191      -7.484 -32.840 -12.358  1.00  1.050          H  
ATOM   2830  N   ARG A 192      -9.250 -31.994 -14.844  1.00  0.640          N  
ATOM   2831  CA  ARG A 192     -10.658 -31.860 -15.161  1.00  0.740          C  
ATOM   2832  C   ARG A 192     -10.869 -31.216 -16.539  1.00  0.670          C  
ATOM   2833  O   ARG A 192     -12.001 -30.906 -16.911  1.00  0.770          O  
ATOM   2834  CB  ARG A 192     -11.347 -30.993 -14.108  1.00  1.000          C  
ATOM   2835  CG  ARG A 192     -11.495 -31.596 -12.698  1.00  1.000          C  
ATOM   2836  CD  ARG A 192     -11.846 -30.526 -11.699  1.00  1.000          C  
ATOM   2837  NE  ARG A 192     -12.264 -31.062 -10.390  1.00  1.000          N  
ATOM   2838  CZ  ARG A 192     -11.481 -31.525  -9.372  1.00  1.000          C  
ATOM   2839  NH1 ARG A 192     -10.156 -31.556  -9.436  1.00  1.000          N  
ATOM   2840  NH2 ARG A 192     -12.097 -31.966  -8.274  1.00  1.000          N  
ATOM   2841  H   ARG A 192      -8.752 -31.123 -14.684  1.00  0.770          H  
ATOM   2842  HA  ARG A 192     -11.110 -32.852 -15.163  1.00  0.890          H  
ATOM   2843 1HB  ARG A 192     -10.793 -30.062 -14.003  1.00  1.200          H  
ATOM   2844 2HB  ARG A 192     -12.346 -30.731 -14.455  1.00  1.200          H  
ATOM   2845 1HG  ARG A 192     -12.276 -32.353 -12.696  1.00  1.200          H  
ATOM   2846 2HG  ARG A 192     -10.545 -32.046 -12.403  1.00  1.200          H  
ATOM   2847 1HD  ARG A 192     -10.970 -29.903 -11.541  1.00  1.200          H  
ATOM   2848 2HD  ARG A 192     -12.655 -29.911 -12.093  1.00  1.200          H  
ATOM   2849  HE  ARG A 192     -13.262 -31.091 -10.231  1.00  1.200          H  
ATOM   2850 1HH1 ARG A 192      -9.635 -31.226 -10.264  1.00  1.200          H  
ATOM   2851 2HH1 ARG A 192      -9.629 -31.910  -8.649  1.00  1.200          H  
ATOM   2852 1HH2 ARG A 192     -13.104 -31.946  -8.221  1.00  1.200          H  
ATOM   2853 2HH2 ARG A 192     -11.571 -32.341  -7.464  1.00  1.200          H  
ATOM   2854  N   GLY A 193      -9.782 -31.000 -17.296  1.00  0.570          N  
ATOM   2855  CA  GLY A 193      -9.867 -30.360 -18.604  1.00  0.610          C  
ATOM   2856  C   GLY A 193      -9.900 -28.825 -18.555  1.00  0.550          C  
ATOM   2857  O   GLY A 193     -10.254 -28.175 -19.543  1.00  0.650          O  
ATOM   2858  H   GLY A 193      -8.857 -31.285 -16.965  1.00  0.680          H  
ATOM   2859 1HA  GLY A 193      -9.014 -30.681 -19.203  1.00  0.730          H  
ATOM   2860 2HA  GLY A 193     -10.756 -30.721 -19.104  1.00  0.730          H  
ATOM   2861  N   ILE A 194      -9.548 -28.231 -17.415  1.00  0.440          N  
ATOM   2862  CA  ILE A 194      -9.583 -26.782 -17.248  1.00  0.390          C  
ATOM   2863  C   ILE A 194      -8.147 -26.256 -17.168  1.00  0.390          C  
ATOM   2864  O   ILE A 194      -7.379 -26.640 -16.293  1.00  0.430          O  
ATOM   2865  CB  ILE A 194     -10.393 -26.453 -15.983  1.00  0.570          C  
ATOM   2866  CG1 ILE A 194     -11.843 -26.998 -16.132  1.00  0.570          C  
ATOM   2867  CG2 ILE A 194     -10.353 -24.924 -15.698  1.00  0.570          C  
ATOM   2868  CD1 ILE A 194     -12.635 -27.017 -14.843  1.00  0.570          C  
ATOM   2869  H   ILE A 194      -9.197 -28.768 -16.617  1.00  0.530          H  
ATOM   2870  HA  ILE A 194     -10.070 -26.328 -18.113  1.00  0.470          H  
ATOM   2871  HB  ILE A 194      -9.986 -27.008 -15.184  1.00  0.680          H  
ATOM   2872 1HG1 ILE A 194     -12.375 -26.392 -16.852  1.00  0.680          H  
ATOM   2873 2HG1 ILE A 194     -11.807 -28.021 -16.502  1.00  0.680          H  
ATOM   2874 1HG2 ILE A 194     -10.906 -24.694 -14.797  1.00  0.680          H  
ATOM   2875 2HG2 ILE A 194      -9.321 -24.597 -15.567  1.00  0.680          H  
ATOM   2876 3HG2 ILE A 194     -10.799 -24.385 -16.542  1.00  0.680          H  
ATOM   2877 1HD1 ILE A 194     -13.634 -27.423 -15.042  1.00  0.680          H  
ATOM   2878 2HD1 ILE A 194     -12.131 -27.653 -14.120  1.00  0.680          H  
ATOM   2879 3HD1 ILE A 194     -12.734 -26.018 -14.440  1.00  0.680          H  
ATOM   2880  N   ARG A 195      -7.787 -25.369 -18.077  1.00  0.370          N  
ATOM   2881  CA  ARG A 195      -6.426 -24.860 -18.193  1.00  0.380          C  
ATOM   2882  C   ARG A 195      -6.199 -23.619 -17.333  1.00  0.350          C  
ATOM   2883  O   ARG A 195      -6.847 -22.603 -17.531  1.00  0.340          O  
ATOM   2884  CB  ARG A 195      -6.204 -24.514 -19.641  1.00  0.530          C  
ATOM   2885  CG  ARG A 195      -6.325 -25.701 -20.573  1.00  0.530          C  
ATOM   2886  CD  ARG A 195      -6.106 -25.339 -21.973  1.00  0.530          C  
ATOM   2887  NE  ARG A 195      -7.167 -24.435 -22.517  1.00  0.530          N  
ATOM   2888  CZ  ARG A 195      -7.035 -23.114 -22.770  1.00  0.530          C  
ATOM   2889  NH1 ARG A 195      -5.926 -22.451 -22.546  1.00  0.530          N  
ATOM   2890  NH2 ARG A 195      -8.062 -22.451 -23.240  1.00  0.530          N  
ATOM   2891  H   ARG A 195      -8.487 -25.060 -18.754  1.00  0.440          H  
ATOM   2892  HA  ARG A 195      -5.729 -25.642 -17.885  1.00  0.460          H  
ATOM   2893 1HB  ARG A 195      -6.929 -23.779 -19.943  1.00  0.630          H  
ATOM   2894 2HB  ARG A 195      -5.210 -24.080 -19.772  1.00  0.630          H  
ATOM   2895 1HG  ARG A 195      -5.590 -26.454 -20.297  1.00  0.630          H  
ATOM   2896 2HG  ARG A 195      -7.330 -26.124 -20.496  1.00  0.630          H  
ATOM   2897 1HD  ARG A 195      -5.132 -24.868 -22.088  1.00  0.630          H  
ATOM   2898 2HD  ARG A 195      -6.131 -26.257 -22.549  1.00  0.630          H  
ATOM   2899  HE  ARG A 195      -8.103 -24.823 -22.722  1.00  0.630          H  
ATOM   2900 1HH1 ARG A 195      -5.105 -22.916 -22.175  1.00  0.630          H  
ATOM   2901 2HH1 ARG A 195      -5.934 -21.430 -22.735  1.00  0.630          H  
ATOM   2902 1HH2 ARG A 195      -8.945 -22.958 -23.408  1.00  0.630          H  
ATOM   2903 2HH2 ARG A 195      -7.952 -21.428 -23.413  1.00  0.630          H  
ATOM   2904  N   VAL A 196      -5.269 -23.667 -16.400  1.00  0.360          N  
ATOM   2905  CA  VAL A 196      -5.063 -22.512 -15.525  1.00  0.340          C  
ATOM   2906  C   VAL A 196      -3.683 -21.939 -15.746  1.00  0.360          C  
ATOM   2907  O   VAL A 196      -2.702 -22.669 -15.603  1.00  0.480          O  
ATOM   2908  CB  VAL A 196      -5.121 -22.948 -14.061  1.00  0.480          C  
ATOM   2909  CG1 VAL A 196      -4.948 -21.759 -13.086  1.00  0.480          C  
ATOM   2910  CG2 VAL A 196      -6.358 -23.727 -13.805  1.00  0.480          C  
ATOM   2911  H   VAL A 196      -4.732 -24.515 -16.277  1.00  0.430          H  
ATOM   2912  HA  VAL A 196      -5.807 -21.748 -15.739  1.00  0.410          H  
ATOM   2913  HB  VAL A 196      -4.292 -23.554 -13.897  1.00  0.580          H  
ATOM   2914 1HG1 VAL A 196      -4.937 -22.133 -12.067  1.00  0.580          H  
ATOM   2915 2HG1 VAL A 196      -4.004 -21.244 -13.277  1.00  0.580          H  
ATOM   2916 3HG1 VAL A 196      -5.765 -21.056 -13.200  1.00  0.580          H  
ATOM   2917 1HG2 VAL A 196      -6.296 -24.058 -12.788  1.00  0.580          H  
ATOM   2918 2HG2 VAL A 196      -7.230 -23.116 -13.954  1.00  0.580          H  
ATOM   2919 3HG2 VAL A 196      -6.412 -24.593 -14.466  1.00  0.580          H  
ATOM   2920  N   ASN A 197      -3.595 -20.640 -16.016  1.00  0.300          N  
ATOM   2921  CA  ASN A 197      -2.280 -20.024 -16.210  1.00  0.330          C  
ATOM   2922  C   ASN A 197      -2.271 -18.621 -15.569  1.00  0.280          C  
ATOM   2923  O   ASN A 197      -3.313 -18.170 -15.067  1.00  0.270          O  
ATOM   2924  CB  ASN A 197      -1.994 -19.953 -17.708  1.00  0.450          C  
ATOM   2925  CG  ASN A 197      -1.938 -21.344 -18.411  1.00  0.450          C  
ATOM   2926  OD1 ASN A 197      -0.971 -22.118 -18.324  1.00  0.450          O  
ATOM   2927  ND2 ASN A 197      -2.998 -21.668 -19.116  1.00  0.450          N  
ATOM   2928  H   ASN A 197      -4.466 -20.100 -16.106  1.00  0.360          H  
ATOM   2929  HA  ASN A 197      -1.515 -20.622 -15.712  1.00  0.400          H  
ATOM   2930 1HB  ASN A 197      -2.772 -19.378 -18.171  1.00  0.540          H  
ATOM   2931 2HB  ASN A 197      -1.050 -19.432 -17.884  1.00  0.540          H  
ATOM   2932 1HD2 ASN A 197      -3.028 -22.561 -19.613  1.00  0.540          H  
ATOM   2933 2HD2 ASN A 197      -3.775 -21.043 -19.172  1.00  0.540          H  
ATOM   2934  N   THR A 198      -1.121 -17.921 -15.616  1.00  0.300          N  
ATOM   2935  CA  THR A 198      -1.031 -16.588 -14.981  1.00  0.290          C  
ATOM   2936  C   THR A 198      -0.372 -15.533 -15.876  1.00  0.340          C  
ATOM   2937  O   THR A 198       0.663 -15.793 -16.500  1.00  0.530          O  
ATOM   2938  CB  THR A 198      -0.252 -16.645 -13.624  1.00  0.410          C  
ATOM   2939  OG1 THR A 198      -0.877 -17.578 -12.721  1.00  0.410          O  
ATOM   2940  CG2 THR A 198      -0.252 -15.245 -12.912  1.00  0.410          C  
ATOM   2941  H   THR A 198      -0.291 -18.333 -16.061  1.00  0.360          H  
ATOM   2942  HA  THR A 198      -2.041 -16.251 -14.769  1.00  0.350          H  
ATOM   2943  HB  THR A 198       0.768 -16.963 -13.812  1.00  0.490          H  
ATOM   2944  HG1 THR A 198      -0.297 -17.675 -11.960  1.00  0.490          H  
ATOM   2945 1HG2 THR A 198       0.289 -15.323 -11.970  1.00  0.490          H  
ATOM   2946 2HG2 THR A 198       0.230 -14.490 -13.522  1.00  0.490          H  
ATOM   2947 3HG2 THR A 198      -1.271 -14.935 -12.707  1.00  0.490          H  
ATOM   2948  N   ILE A 199      -0.954 -14.330 -15.891  1.00  0.250          N  
ATOM   2949  CA  ILE A 199      -0.402 -13.203 -16.645  1.00  0.250          C  
ATOM   2950  C   ILE A 199       0.233 -12.233 -15.666  1.00  0.250          C  
ATOM   2951  O   ILE A 199      -0.418 -11.825 -14.702  1.00  0.230          O  
ATOM   2952  CB  ILE A 199      -1.458 -12.417 -17.448  1.00  0.350          C  
ATOM   2953  CG1 ILE A 199      -2.175 -13.330 -18.428  1.00  0.350          C  
ATOM   2954  CG2 ILE A 199      -0.736 -11.289 -18.255  1.00  0.350          C  
ATOM   2955  CD1 ILE A 199      -3.413 -12.714 -19.048  1.00  0.350          C  
ATOM   2956  H   ILE A 199      -1.797 -14.213 -15.317  1.00  0.300          H  
ATOM   2957  HA  ILE A 199       0.369 -13.562 -17.319  1.00  0.300          H  
ATOM   2958  HB  ILE A 199      -2.179 -11.985 -16.781  1.00  0.420          H  
ATOM   2959 1HG1 ILE A 199      -1.487 -13.606 -19.223  1.00  0.420          H  
ATOM   2960 2HG1 ILE A 199      -2.473 -14.234 -17.905  1.00  0.420          H  
ATOM   2961 1HG2 ILE A 199      -1.439 -10.719 -18.833  1.00  0.420          H  
ATOM   2962 2HG2 ILE A 199      -0.221 -10.615 -17.605  1.00  0.420          H  
ATOM   2963 3HG2 ILE A 199      -0.015 -11.756 -18.925  1.00  0.420          H  
ATOM   2964 1HD1 ILE A 199      -3.850 -13.436 -19.712  1.00  0.420          H  
ATOM   2965 2HD1 ILE A 199      -4.120 -12.460 -18.268  1.00  0.420          H  
ATOM   2966 3HD1 ILE A 199      -3.187 -11.825 -19.603  1.00  0.420          H  
ATOM   2967  N   PHE A 200       1.495 -11.888 -15.926  1.00  0.270          N  
ATOM   2968  CA  PHE A 200       2.279 -10.966 -15.112  1.00  0.270          C  
ATOM   2969  C   PHE A 200       2.743  -9.712 -15.849  1.00  0.250          C  
ATOM   2970  O   PHE A 200       3.789  -9.772 -16.503  1.00  0.290          O  
ATOM   2971  CB  PHE A 200       3.571 -11.631 -14.652  1.00  0.380          C  
ATOM   2972  CG  PHE A 200       3.432 -12.767 -13.767  1.00  0.380          C  
ATOM   2973  CD1 PHE A 200       3.207 -14.032 -14.267  1.00  0.380          C  
ATOM   2974  CD2 PHE A 200       3.579 -12.596 -12.415  1.00  0.380          C  
ATOM   2975  CE1 PHE A 200       3.127 -15.104 -13.413  1.00  0.380          C  
ATOM   2976  CE2 PHE A 200       3.504 -13.652 -11.575  1.00  0.380          C  
ATOM   2977  CZ  PHE A 200       3.278 -14.914 -12.065  1.00  0.380          C  
ATOM   2978  H   PHE A 200       1.932 -12.321 -16.743  1.00  0.320          H  
ATOM   2979  HA  PHE A 200       1.693 -10.695 -14.243  1.00  0.320          H  
ATOM   2980 1HB  PHE A 200       4.128 -11.966 -15.527  1.00  0.450          H  
ATOM   2981 2HB  PHE A 200       4.185 -10.891 -14.145  1.00  0.450          H  
ATOM   2982  HD1 PHE A 200       3.098 -14.174 -15.350  1.00  0.450          H  
ATOM   2983  HD2 PHE A 200       3.763 -11.605 -12.013  1.00  0.450          H  
ATOM   2984  HE1 PHE A 200       2.952 -16.104 -13.811  1.00  0.450          H  
ATOM   2985  HE2 PHE A 200       3.626 -13.493 -10.517  1.00  0.450          H  
ATOM   2986  HZ  PHE A 200       3.218 -15.762 -11.386  1.00  0.450          H  
ATOM   2987  N   PRO A 201       1.995  -8.607 -15.874  1.00  0.230          N  
ATOM   2988  CA  PRO A 201       2.406  -7.363 -16.460  1.00  0.240          C  
ATOM   2989  C   PRO A 201       3.360  -6.586 -15.597  1.00  0.270          C  
ATOM   2990  O   PRO A 201       3.409  -6.756 -14.363  1.00  0.290          O  
ATOM   2991  CB  PRO A 201       1.097  -6.623 -16.671  1.00  0.360          C  
ATOM   2992  CG  PRO A 201       0.217  -7.111 -15.573  1.00  0.360          C  
ATOM   2993  CD  PRO A 201       0.617  -8.574 -15.363  1.00  0.360          C  
ATOM   2994  HA  PRO A 201       2.893  -7.576 -17.404  1.00  0.290          H  
ATOM   2995 1HB  PRO A 201       1.287  -5.532 -16.591  1.00  0.430          H  
ATOM   2996 2HB  PRO A 201       0.741  -6.798 -17.668  1.00  0.430          H  
ATOM   2997 1HG  PRO A 201       0.394  -6.486 -14.693  1.00  0.430          H  
ATOM   2998 2HG  PRO A 201      -0.842  -6.994 -15.835  1.00  0.430          H  
ATOM   2999 1HD  PRO A 201       0.604  -8.737 -14.336  1.00  0.430          H  
ATOM   3000 2HD  PRO A 201      -0.043  -9.257 -15.886  1.00  0.430          H  
ATOM   3001  N   GLY A 202       4.066  -5.690 -16.239  1.00  0.300          N  
ATOM   3002  CA  GLY A 202       4.877  -4.729 -15.537  1.00  0.350          C  
ATOM   3003  C   GLY A 202       3.913  -3.614 -15.172  1.00  0.350          C  
ATOM   3004  O   GLY A 202       2.702  -3.820 -15.218  1.00  0.320          O  
ATOM   3005  H   GLY A 202       3.987  -5.666 -17.262  1.00  0.360          H  
ATOM   3006 1HA  GLY A 202       5.296  -5.189 -14.653  1.00  0.420          H  
ATOM   3007 2HA  GLY A 202       5.682  -4.369 -16.175  1.00  0.420          H  
ATOM   3008  N   PRO A 203       4.383  -2.461 -14.725  1.00  0.400          N  
ATOM   3009  CA  PRO A 203       3.565  -1.323 -14.393  1.00  0.420          C  
ATOM   3010  C   PRO A 203       2.859  -1.005 -15.697  1.00  0.390          C  
ATOM   3011  O   PRO A 203       3.440  -1.249 -16.742  1.00  0.400          O  
ATOM   3012  CB  PRO A 203       4.588  -0.290 -13.988  1.00  0.630          C  
ATOM   3013  CG  PRO A 203       5.785  -1.070 -13.612  1.00  0.630          C  
ATOM   3014  CD  PRO A 203       5.799  -2.257 -14.537  1.00  0.630          C  
ATOM   3015  HA  PRO A 203       2.854  -1.574 -13.587  1.00  0.500          H  
ATOM   3016 1HB  PRO A 203       4.727   0.424 -14.795  1.00  0.760          H  
ATOM   3017 2HB  PRO A 203       4.241   0.248 -13.128  1.00  0.760          H  
ATOM   3018 1HG  PRO A 203       6.652  -0.430 -13.691  1.00  0.760          H  
ATOM   3019 2HG  PRO A 203       5.706  -1.351 -12.564  1.00  0.760          H  
ATOM   3020 1HD  PRO A 203       6.283  -2.019 -15.483  1.00  0.760          H  
ATOM   3021 2HD  PRO A 203       6.259  -3.097 -14.048  1.00  0.760          H  
ATOM   3022  N   ILE A 204       1.645  -0.493 -15.678  1.00  0.400          N  
ATOM   3023  CA  ILE A 204       0.982  -0.236 -16.955  1.00  0.410          C  
ATOM   3024  C   ILE A 204       0.792   1.239 -17.290  1.00  0.410          C  
ATOM   3025  O   ILE A 204       0.171   1.965 -16.502  1.00  0.440          O  
ATOM   3026  CB  ILE A 204      -0.361  -0.981 -17.003  1.00  0.570          C  
ATOM   3027  CG1 ILE A 204      -0.106  -2.515 -16.882  1.00  0.570          C  
ATOM   3028  CG2 ILE A 204      -1.038  -0.679 -18.276  1.00  0.570          C  
ATOM   3029  CD1 ILE A 204      -1.358  -3.362 -16.687  1.00  0.570          C  
ATOM   3030  H   ILE A 204       1.167  -0.305 -14.808  1.00  0.480          H  
ATOM   3031  HA  ILE A 204       1.597  -0.662 -17.738  1.00  0.490          H  
ATOM   3032  HB  ILE A 204      -0.989  -0.679 -16.171  1.00  0.680          H  
ATOM   3033 1HG1 ILE A 204       0.416  -2.858 -17.779  1.00  0.680          H  
ATOM   3034 2HG1 ILE A 204       0.540  -2.695 -16.026  1.00  0.680          H  
ATOM   3035 1HG2 ILE A 204      -1.931  -1.207 -18.305  1.00  0.680          H  
ATOM   3036 2HG2 ILE A 204      -1.249   0.385 -18.375  1.00  0.680          H  
ATOM   3037 3HG2 ILE A 204      -0.406  -0.996 -19.079  1.00  0.680          H  
ATOM   3038 1HD1 ILE A 204      -1.069  -4.402 -16.595  1.00  0.680          H  
ATOM   3039 2HD1 ILE A 204      -1.864  -3.047 -15.776  1.00  0.680          H  
ATOM   3040 3HD1 ILE A 204      -2.032  -3.264 -17.523  1.00  0.680          H  
ATOM   3041  N   GLU A 205       1.262   1.647 -18.495  1.00  0.430          N  
ATOM   3042  CA  GLU A 205       1.223   3.066 -18.885  1.00  0.500          C  
ATOM   3043  C   GLU A 205      -0.157   3.621 -18.654  1.00  0.560          C  
ATOM   3044  O   GLU A 205      -1.152   3.169 -19.231  1.00  0.740          O  
ATOM   3045  CB  GLU A 205       1.530   3.276 -20.389  1.00  0.670          C  
ATOM   3046  CG  GLU A 205       2.973   3.106 -20.887  1.00  0.670          C  
ATOM   3047  CD  GLU A 205       3.920   4.278 -20.488  1.00  0.670          C  
ATOM   3048  OE1 GLU A 205       3.410   5.358 -20.285  1.00  0.670          O  
ATOM   3049  OE2 GLU A 205       5.145   4.120 -20.466  1.00  0.670          O  
ATOM   3050  H   GLU A 205       1.677   0.935 -19.102  1.00  0.520          H  
ATOM   3051  HA  GLU A 205       1.936   3.625 -18.280  1.00  0.600          H  
ATOM   3052 1HB  GLU A 205       0.927   2.570 -20.962  1.00  0.810          H  
ATOM   3053 2HB  GLU A 205       1.203   4.275 -20.678  1.00  0.810          H  
ATOM   3054 1HG  GLU A 205       3.340   2.168 -20.550  1.00  0.810          H  
ATOM   3055 2HG  GLU A 205       2.940   3.055 -21.975  1.00  0.810          H  
ATOM   3056  N   SER A 206      -0.176   4.637 -17.816  1.00  0.480          N  
ATOM   3057  CA  SER A 206      -1.364   5.312 -17.358  1.00  0.520          C  
ATOM   3058  C   SER A 206      -0.983   6.510 -16.505  1.00  0.560          C  
ATOM   3059  O   SER A 206       0.152   6.611 -16.024  1.00  0.580          O  
ATOM   3060  CB  SER A 206      -2.201   4.337 -16.555  1.00  0.710          C  
ATOM   3061  OG  SER A 206      -1.482   3.920 -15.432  1.00  0.710          O  
ATOM   3062  H   SER A 206       0.709   4.930 -17.433  1.00  0.580          H  
ATOM   3063  HA  SER A 206      -1.932   5.657 -18.223  1.00  0.620          H  
ATOM   3064 1HB  SER A 206      -3.120   4.823 -16.240  1.00  0.850          H  
ATOM   3065 2HB  SER A 206      -2.478   3.474 -17.155  1.00  0.850          H  
ATOM   3066  HG  SER A 206      -0.872   3.198 -15.790  1.00  0.850          H  
ATOM   3067  N   ASP A 207      -1.967   7.344 -16.189  1.00  0.680          N  
ATOM   3068  CA  ASP A 207      -1.712   8.463 -15.295  1.00  0.750          C  
ATOM   3069  C   ASP A 207      -1.696   7.944 -13.871  1.00  0.630          C  
ATOM   3070  O   ASP A 207      -1.040   8.527 -12.993  1.00  0.630          O  
ATOM   3071  CB  ASP A 207      -2.779   9.531 -15.489  1.00  1.020          C  
ATOM   3072  CG  ASP A 207      -2.651  10.166 -16.854  1.00  1.020          C  
ATOM   3073  OD1 ASP A 207      -1.697  10.892 -17.089  1.00  1.020          O  
ATOM   3074  OD2 ASP A 207      -3.473   9.872 -17.683  1.00  1.020          O  
ATOM   3075  H   ASP A 207      -2.879   7.240 -16.616  1.00  0.820          H  
ATOM   3076  HA  ASP A 207      -0.740   8.892 -15.523  1.00  0.900          H  
ATOM   3077 1HB  ASP A 207      -3.770   9.092 -15.388  1.00  1.230          H  
ATOM   3078 2HB  ASP A 207      -2.675  10.301 -14.724  1.00  1.230          H  
ATOM   3079  N   ARG A 208      -2.420   6.849 -13.622  1.00  0.600          N  
ATOM   3080  CA  ARG A 208      -2.408   6.274 -12.300  1.00  0.570          C  
ATOM   3081  C   ARG A 208      -1.049   5.662 -11.996  1.00  0.510          C  
ATOM   3082  O   ARG A 208      -0.565   5.827 -10.880  1.00  0.470          O  
ATOM   3083  CB  ARG A 208      -3.486   5.215 -12.113  1.00  0.810          C  
ATOM   3084  CG  ARG A 208      -3.466   4.510 -10.717  1.00  0.810          C  
ATOM   3085  CD  ARG A 208      -3.693   5.449  -9.566  1.00  0.810          C  
ATOM   3086  NE  ARG A 208      -3.603   4.756  -8.288  1.00  0.810          N  
ATOM   3087  CZ  ARG A 208      -3.498   5.356  -7.080  1.00  0.810          C  
ATOM   3088  NH1 ARG A 208      -3.501   6.671  -6.976  1.00  0.810          N  
ATOM   3089  NH2 ARG A 208      -3.393   4.610  -5.990  1.00  0.810          N  
ATOM   3090  H   ARG A 208      -2.975   6.423 -14.350  1.00  0.720          H  
ATOM   3091  HA  ARG A 208      -2.596   7.079 -11.592  1.00  0.680          H  
ATOM   3092 1HB  ARG A 208      -4.467   5.664 -12.248  1.00  0.970          H  
ATOM   3093 2HB  ARG A 208      -3.369   4.443 -12.875  1.00  0.970          H  
ATOM   3094 1HG  ARG A 208      -4.260   3.766 -10.691  1.00  0.970          H  
ATOM   3095 2HG  ARG A 208      -2.509   4.010 -10.561  1.00  0.970          H  
ATOM   3096 1HD  ARG A 208      -2.935   6.224  -9.567  1.00  0.970          H  
ATOM   3097 2HD  ARG A 208      -4.682   5.899  -9.648  1.00  0.970          H  
ATOM   3098  HE  ARG A 208      -3.596   3.743  -8.307  1.00  0.970          H  
ATOM   3099 1HH1 ARG A 208      -3.598   7.242  -7.800  1.00  0.970          H  
ATOM   3100 2HH1 ARG A 208      -3.424   7.109  -6.067  1.00  0.970          H  
ATOM   3101 1HH2 ARG A 208      -3.394   3.600  -6.063  1.00  0.970          H  
ATOM   3102 2HH2 ARG A 208      -3.313   5.042  -5.081  1.00  0.970          H  
ATOM   3103  N   ILE A 209      -0.407   4.961 -12.947  1.00  0.560          N  
ATOM   3104  CA  ILE A 209       0.878   4.387 -12.568  1.00  0.580          C  
ATOM   3105  C   ILE A 209       1.899   5.495 -12.396  1.00  0.560          C  
ATOM   3106  O   ILE A 209       2.723   5.424 -11.492  1.00  0.550          O  
ATOM   3107  CB  ILE A 209       1.416   3.305 -13.541  1.00  0.800          C  
ATOM   3108  CG1 ILE A 209       2.511   2.491 -12.869  1.00  0.800          C  
ATOM   3109  CG2 ILE A 209       2.047   3.892 -14.823  1.00  0.800          C  
ATOM   3110  CD1 ILE A 209       2.117   1.595 -11.674  1.00  0.800          C  
ATOM   3111  H   ILE A 209      -0.809   4.790 -13.868  1.00  0.670          H  
ATOM   3112  HA  ILE A 209       0.739   3.917 -11.608  1.00  0.700          H  
ATOM   3113  HB  ILE A 209       0.597   2.642 -13.820  1.00  0.960          H  
ATOM   3114 1HG1 ILE A 209       2.939   1.894 -13.638  1.00  0.960          H  
ATOM   3115 2HG1 ILE A 209       3.257   3.179 -12.512  1.00  0.960          H  
ATOM   3116 1HG2 ILE A 209       2.393   3.076 -15.456  1.00  0.960          H  
ATOM   3117 2HG2 ILE A 209       1.304   4.463 -15.355  1.00  0.960          H  
ATOM   3118 3HG2 ILE A 209       2.894   4.524 -14.584  1.00  0.960          H  
ATOM   3119 1HD1 ILE A 209       3.001   1.077 -11.307  1.00  0.960          H  
ATOM   3120 2HD1 ILE A 209       1.708   2.171 -10.864  1.00  0.960          H  
ATOM   3121 3HD1 ILE A 209       1.379   0.865 -11.997  1.00  0.960          H  
ATOM   3122  N   ARG A 210       1.832   6.547 -13.225  1.00  0.570          N  
ATOM   3123  CA  ARG A 210       2.762   7.649 -13.055  1.00  0.590          C  
ATOM   3124  C   ARG A 210       2.595   8.269 -11.658  1.00  0.540          C  
ATOM   3125  O   ARG A 210       3.596   8.578 -10.995  1.00  0.530          O  
ATOM   3126  CB  ARG A 210       2.594   8.649 -14.188  1.00  0.820          C  
ATOM   3127  CG  ARG A 210       3.180   8.136 -15.523  1.00  0.820          C  
ATOM   3128  CD  ARG A 210       3.263   9.183 -16.597  1.00  0.820          C  
ATOM   3129  NE  ARG A 210       1.933   9.561 -17.130  1.00  0.820          N  
ATOM   3130  CZ  ARG A 210       1.292   8.934 -18.158  1.00  0.820          C  
ATOM   3131  NH1 ARG A 210       1.845   7.891 -18.767  1.00  0.820          N  
ATOM   3132  NH2 ARG A 210       0.105   9.365 -18.561  1.00  0.820          N  
ATOM   3133  H   ARG A 210       1.153   6.557 -13.992  1.00  0.680          H  
ATOM   3134  HA  ARG A 210       3.769   7.254 -13.127  1.00  0.710          H  
ATOM   3135 1HB  ARG A 210       1.535   8.850 -14.343  1.00  0.980          H  
ATOM   3136 2HB  ARG A 210       3.081   9.587 -13.933  1.00  0.980          H  
ATOM   3137 1HG  ARG A 210       4.188   7.765 -15.342  1.00  0.980          H  
ATOM   3138 2HG  ARG A 210       2.566   7.316 -15.888  1.00  0.980          H  
ATOM   3139 1HD  ARG A 210       3.721  10.079 -16.178  1.00  0.980          H  
ATOM   3140 2HD  ARG A 210       3.879   8.823 -17.416  1.00  0.980          H  
ATOM   3141  HE  ARG A 210       1.462  10.355 -16.702  1.00  0.980          H  
ATOM   3142 1HH1 ARG A 210       2.751   7.545 -18.482  1.00  0.980          H  
ATOM   3143 2HH1 ARG A 210       1.367   7.431 -19.529  1.00  0.980          H  
ATOM   3144 1HH2 ARG A 210      -0.359  10.166 -18.096  1.00  0.980          H  
ATOM   3145 2HH2 ARG A 210      -0.374   8.908 -19.315  1.00  0.980          H  
ATOM   3146  N   THR A 211       1.341   8.387 -11.193  1.00  0.540          N  
ATOM   3147  CA  THR A 211       1.040   8.885  -9.855  1.00  0.520          C  
ATOM   3148  C   THR A 211       1.677   7.964  -8.810  1.00  0.500          C  
ATOM   3149  O   THR A 211       2.284   8.438  -7.840  1.00  0.520          O  
ATOM   3150  CB  THR A 211      -0.488   8.960  -9.624  1.00  0.740          C  
ATOM   3151  OG1 THR A 211      -1.076   9.881 -10.563  1.00  0.740          O  
ATOM   3152  CG2 THR A 211      -0.793   9.416  -8.201  1.00  0.740          C  
ATOM   3153  H   THR A 211       0.557   8.178 -11.816  1.00  0.650          H  
ATOM   3154  HA  THR A 211       1.465   9.883  -9.745  1.00  0.620          H  
ATOM   3155  HB  THR A 211      -0.925   7.985  -9.774  1.00  0.880          H  
ATOM   3156  HG1 THR A 211      -1.022   9.505 -11.473  1.00  0.880          H  
ATOM   3157 1HG2 THR A 211      -1.870   9.461  -8.065  1.00  0.880          H  
ATOM   3158 2HG2 THR A 211      -0.371   8.716  -7.480  1.00  0.880          H  
ATOM   3159 3HG2 THR A 211      -0.363  10.404  -8.040  1.00  0.880          H  
ATOM   3160  N   VAL A 212       1.525   6.646  -9.004  1.00  0.480          N  
ATOM   3161  CA  VAL A 212       2.101   5.658  -8.105  1.00  0.470          C  
ATOM   3162  C   VAL A 212       3.614   5.754  -8.074  1.00  0.460          C  
ATOM   3163  O   VAL A 212       4.180   5.690  -6.989  1.00  0.460          O  
ATOM   3164  CB  VAL A 212       1.663   4.226  -8.473  1.00  0.660          C  
ATOM   3165  CG1 VAL A 212       2.462   3.168  -7.663  1.00  0.660          C  
ATOM   3166  CG2 VAL A 212       0.169   4.082  -8.173  1.00  0.660          C  
ATOM   3167  H   VAL A 212       0.952   6.339  -9.796  1.00  0.580          H  
ATOM   3168  HA  VAL A 212       1.726   5.862  -7.103  1.00  0.560          H  
ATOM   3169  HB  VAL A 212       1.850   4.060  -9.519  1.00  0.790          H  
ATOM   3170 1HG1 VAL A 212       2.125   2.173  -7.944  1.00  0.790          H  
ATOM   3171 2HG1 VAL A 212       3.526   3.251  -7.874  1.00  0.790          H  
ATOM   3172 3HG1 VAL A 212       2.292   3.321  -6.595  1.00  0.790          H  
ATOM   3173 1HG2 VAL A 212      -0.166   3.084  -8.445  1.00  0.790          H  
ATOM   3174 2HG2 VAL A 212      -0.004   4.250  -7.111  1.00  0.790          H  
ATOM   3175 3HG2 VAL A 212      -0.390   4.809  -8.737  1.00  0.790          H  
ATOM   3176  N   PHE A 213       4.272   5.903  -9.227  1.00  0.470          N  
ATOM   3177  CA  PHE A 213       5.722   6.015  -9.250  1.00  0.480          C  
ATOM   3178  C   PHE A 213       6.147   7.202  -8.394  1.00  0.470          C  
ATOM   3179  O   PHE A 213       7.100   7.086  -7.617  1.00  0.470          O  
ATOM   3180  CB  PHE A 213       6.242   6.232 -10.676  1.00  0.670          C  
ATOM   3181  CG  PHE A 213       6.122   5.059 -11.639  1.00  0.670          C  
ATOM   3182  CD1 PHE A 213       6.137   3.727 -11.237  1.00  0.670          C  
ATOM   3183  CD2 PHE A 213       5.976   5.325 -12.986  1.00  0.670          C  
ATOM   3184  CE1 PHE A 213       6.021   2.728 -12.162  1.00  0.670          C  
ATOM   3185  CE2 PHE A 213       5.854   4.329 -13.886  1.00  0.670          C  
ATOM   3186  CZ  PHE A 213       5.880   3.037 -13.475  1.00  0.670          C  
ATOM   3187  H   PHE A 213       3.745   5.896 -10.101  1.00  0.560          H  
ATOM   3188  HA  PHE A 213       6.156   5.121  -8.818  1.00  0.580          H  
ATOM   3189 1HB  PHE A 213       5.706   7.073 -11.113  1.00  0.800          H  
ATOM   3190 2HB  PHE A 213       7.290   6.515 -10.626  1.00  0.800          H  
ATOM   3191  HD1 PHE A 213       6.239   3.467 -10.195  1.00  0.800          H  
ATOM   3192  HD2 PHE A 213       5.958   6.358 -13.323  1.00  0.800          H  
ATOM   3193  HE1 PHE A 213       6.028   1.688 -11.850  1.00  0.800          H  
ATOM   3194  HE2 PHE A 213       5.733   4.562 -14.944  1.00  0.800          H  
ATOM   3195  HZ  PHE A 213       5.779   2.259 -14.202  1.00  0.800          H  
ATOM   3196  N   GLN A 214       5.440   8.341  -8.507  1.00  0.470          N  
ATOM   3197  CA  GLN A 214       5.814   9.472  -7.672  1.00  0.490          C  
ATOM   3198  C   GLN A 214       5.645   9.131  -6.200  1.00  0.500          C  
ATOM   3199  O   GLN A 214       6.522   9.461  -5.397  1.00  0.520          O  
ATOM   3200  CB  GLN A 214       4.990  10.727  -7.974  1.00  0.680          C  
ATOM   3201  CG  GLN A 214       5.282  11.389  -9.298  1.00  0.680          C  
ATOM   3202  CD  GLN A 214       4.409  12.621  -9.509  1.00  0.680          C  
ATOM   3203  OE1 GLN A 214       3.280  12.668  -9.008  1.00  0.680          O  
ATOM   3204  NE2 GLN A 214       4.931  13.624 -10.205  1.00  0.680          N  
ATOM   3205  H   GLN A 214       4.689   8.414  -9.204  1.00  0.560          H  
ATOM   3206  HA  GLN A 214       6.868   9.696  -7.848  1.00  0.590          H  
ATOM   3207 1HB  GLN A 214       3.932  10.463  -7.967  1.00  0.810          H  
ATOM   3208 2HB  GLN A 214       5.147  11.463  -7.189  1.00  0.810          H  
ATOM   3209 1HG  GLN A 214       6.326  11.692  -9.323  1.00  0.810          H  
ATOM   3210 2HG  GLN A 214       5.078  10.679 -10.100  1.00  0.810          H  
ATOM   3211 1HE2 GLN A 214       4.409  14.460 -10.355  1.00  0.810          H  
ATOM   3212 2HE2 GLN A 214       5.893  13.556 -10.560  1.00  0.810          H  
ATOM   3213  N   ARG A 215       4.565   8.423  -5.843  1.00  0.500          N  
ATOM   3214  CA  ARG A 215       4.382   8.083  -4.441  1.00  0.530          C  
ATOM   3215  C   ARG A 215       5.481   7.137  -3.963  1.00  0.510          C  
ATOM   3216  O   ARG A 215       5.988   7.302  -2.854  1.00  0.550          O  
ATOM   3217  CB  ARG A 215       3.012   7.483  -4.158  1.00  0.730          C  
ATOM   3218  CG  ARG A 215       2.763   7.132  -2.661  1.00  0.730          C  
ATOM   3219  CD  ARG A 215       2.874   8.339  -1.789  1.00  0.730          C  
ATOM   3220  NE  ARG A 215       2.601   8.068  -0.413  1.00  0.730          N  
ATOM   3221  CZ  ARG A 215       2.867   8.931   0.597  1.00  0.730          C  
ATOM   3222  NH1 ARG A 215       3.407  10.118   0.350  1.00  0.730          N  
ATOM   3223  NH2 ARG A 215       2.587   8.588   1.844  1.00  0.730          N  
ATOM   3224  H   ARG A 215       3.841   8.218  -6.543  1.00  0.600          H  
ATOM   3225  HA  ARG A 215       4.452   9.011  -3.888  1.00  0.640          H  
ATOM   3226 1HB  ARG A 215       2.239   8.178  -4.478  1.00  0.880          H  
ATOM   3227 2HB  ARG A 215       2.890   6.568  -4.742  1.00  0.880          H  
ATOM   3228 1HG  ARG A 215       1.758   6.733  -2.551  1.00  0.880          H  
ATOM   3229 2HG  ARG A 215       3.479   6.386  -2.325  1.00  0.880          H  
ATOM   3230 1HD  ARG A 215       3.884   8.696  -1.824  1.00  0.880          H  
ATOM   3231 2HD  ARG A 215       2.195   9.117  -2.135  1.00  0.880          H  
ATOM   3232  HE  ARG A 215       2.192   7.170  -0.183  1.00  0.880          H  
ATOM   3233 1HH1 ARG A 215       3.636  10.411  -0.614  1.00  0.880          H  
ATOM   3234 2HH1 ARG A 215       3.601  10.751   1.111  1.00  0.880          H  
ATOM   3235 1HH2 ARG A 215       2.179   7.686   2.039  1.00  0.880          H  
ATOM   3236 2HH2 ARG A 215       2.782   9.226   2.604  1.00  0.880          H  
ATOM   3237  N   MET A 216       5.877   6.178  -4.801  1.00  0.480          N  
ATOM   3238  CA  MET A 216       6.921   5.223  -4.440  1.00  0.520          C  
ATOM   3239  C   MET A 216       8.222   5.948  -4.105  1.00  0.540          C  
ATOM   3240  O   MET A 216       8.974   5.512  -3.225  1.00  0.600          O  
ATOM   3241  CB  MET A 216       7.163   4.243  -5.587  1.00  0.710          C  
ATOM   3242  CG  MET A 216       6.053   3.205  -5.842  1.00  0.710          C  
ATOM   3243  SD  MET A 216       5.786   2.038  -4.501  1.00  0.710          S  
ATOM   3244  CE  MET A 216       7.269   1.030  -4.602  1.00  0.710          C  
ATOM   3245  H   MET A 216       5.393   6.087  -5.696  1.00  0.580          H  
ATOM   3246  HA  MET A 216       6.605   4.675  -3.563  1.00  0.620          H  
ATOM   3247 1HB  MET A 216       7.267   4.820  -6.500  1.00  0.850          H  
ATOM   3248 2HB  MET A 216       8.109   3.734  -5.438  1.00  0.850          H  
ATOM   3249 1HG  MET A 216       5.130   3.728  -5.997  1.00  0.850          H  
ATOM   3250 2HG  MET A 216       6.273   2.645  -6.747  1.00  0.850          H  
ATOM   3251 1HE  MET A 216       7.218   0.263  -3.846  1.00  0.850          H  
ATOM   3252 2HE  MET A 216       7.333   0.567  -5.586  1.00  0.850          H  
ATOM   3253 3HE  MET A 216       8.149   1.643  -4.428  1.00  0.850          H  
ATOM   3254  N   ASP A 217       8.483   7.071  -4.783  1.00  0.520          N  
ATOM   3255  CA  ASP A 217       9.685   7.831  -4.506  1.00  0.620          C  
ATOM   3256  C   ASP A 217       9.493   8.634  -3.191  1.00  0.640          C  
ATOM   3257  O   ASP A 217      10.382   8.673  -2.316  1.00  0.710          O  
ATOM   3258  CB  ASP A 217       9.966   8.813  -5.662  1.00  0.830          C  
ATOM   3259  CG  ASP A 217      10.364   8.181  -7.063  1.00  0.830          C  
ATOM   3260  OD1 ASP A 217      10.974   7.112  -7.152  1.00  0.830          O  
ATOM   3261  OD2 ASP A 217       9.985   8.795  -8.052  1.00  0.830          O  
ATOM   3262  H   ASP A 217       7.853   7.355  -5.544  1.00  0.620          H  
ATOM   3263  HA  ASP A 217      10.506   7.132  -4.395  1.00  0.740          H  
ATOM   3264 1HB  ASP A 217       9.077   9.427  -5.819  1.00  0.990          H  
ATOM   3265 2HB  ASP A 217      10.767   9.496  -5.360  1.00  0.990          H  
ATOM   3266  N   GLN A 218       8.287   9.204  -3.008  1.00  0.610          N  
ATOM   3267  CA  GLN A 218       7.961  10.009  -1.821  1.00  0.690          C  
ATOM   3268  C   GLN A 218       8.062   9.201  -0.532  1.00  0.720          C  
ATOM   3269  O   GLN A 218       8.502   9.717   0.496  1.00  0.830          O  
ATOM   3270  CB  GLN A 218       6.545  10.564  -1.911  1.00  0.930          C  
ATOM   3271  CG  GLN A 218       6.315  11.641  -2.939  1.00  0.930          C  
ATOM   3272  CD  GLN A 218       4.838  11.942  -3.066  1.00  0.930          C  
ATOM   3273  OE1 GLN A 218       4.023  11.301  -2.377  1.00  0.930          O  
ATOM   3274  NE2 GLN A 218       4.481  12.885  -3.928  1.00  0.930          N  
ATOM   3275  H   GLN A 218       7.600   9.140  -3.768  1.00  0.730          H  
ATOM   3276  HA  GLN A 218       8.665  10.837  -1.763  1.00  0.830          H  
ATOM   3277 1HB  GLN A 218       5.884   9.753  -2.140  1.00  1.120          H  
ATOM   3278 2HB  GLN A 218       6.250  10.955  -0.940  1.00  1.120          H  
ATOM   3279 1HG  GLN A 218       6.822  12.547  -2.611  1.00  1.120          H  
ATOM   3280 2HG  GLN A 218       6.702  11.331  -3.897  1.00  1.120          H  
ATOM   3281 1HE2 GLN A 218       3.514  13.114  -4.053  1.00  1.120          H  
ATOM   3282 2HE2 GLN A 218       5.176  13.369  -4.462  1.00  1.120          H  
ATOM   3283  N   LEU A 219       7.703   7.922  -0.607  1.00  0.670          N  
ATOM   3284  CA  LEU A 219       7.732   7.019   0.537  1.00  0.730          C  
ATOM   3285  C   LEU A 219       9.130   6.829   1.129  1.00  0.720          C  
ATOM   3286  O   LEU A 219       9.249   6.447   2.293  1.00  0.760          O  
ATOM   3287  CB  LEU A 219       7.183   5.632   0.160  1.00  1.000          C  
ATOM   3288  CG  LEU A 219       5.663   5.486  -0.154  1.00  1.000          C  
ATOM   3289  CD1 LEU A 219       5.396   4.091  -0.685  1.00  1.000          C  
ATOM   3290  CD2 LEU A 219       4.823   5.705   1.088  1.00  1.000          C  
ATOM   3291  H   LEU A 219       7.314   7.595  -1.496  1.00  0.800          H  
ATOM   3292  HA  LEU A 219       7.109   7.450   1.314  1.00  0.880          H  
ATOM   3293 1HB  LEU A 219       7.735   5.275  -0.716  1.00  1.200          H  
ATOM   3294 2HB  LEU A 219       7.393   4.985   0.969  1.00  1.200          H  
ATOM   3295  HG  LEU A 219       5.388   6.196  -0.894  1.00  1.200          H  
ATOM   3296 1HD1 LEU A 219       4.351   4.005  -0.920  1.00  1.200          H  
ATOM   3297 2HD1 LEU A 219       5.979   3.907  -1.575  1.00  1.200          H  
ATOM   3298 3HD1 LEU A 219       5.655   3.358   0.067  1.00  1.200          H  
ATOM   3299 1HD2 LEU A 219       3.768   5.586   0.834  1.00  1.200          H  
ATOM   3300 2HD2 LEU A 219       5.095   4.971   1.847  1.00  1.200          H  
ATOM   3301 3HD2 LEU A 219       4.985   6.702   1.478  1.00  1.200          H  
ATOM   3302  N   LYS A 220      10.188   7.013   0.330  1.00  0.690          N  
ATOM   3303  CA  LYS A 220      11.549   6.831   0.828  1.00  0.730          C  
ATOM   3304  C   LYS A 220      12.299   8.150   0.955  1.00  0.760          C  
ATOM   3305  O   LYS A 220      13.200   8.275   1.786  1.00  1.130          O  
ATOM   3306  CB  LYS A 220      12.353   5.895  -0.088  1.00  1.010          C  
ATOM   3307  CG  LYS A 220      13.792   5.527   0.428  1.00  1.010          C  
ATOM   3308  CD  LYS A 220      14.947   6.420  -0.165  1.00  1.010          C  
ATOM   3309  CE  LYS A 220      16.323   6.038   0.427  1.00  1.010          C  
ATOM   3310  NZ  LYS A 220      17.434   6.932  -0.075  1.00  1.010          N  
ATOM   3311  H   LYS A 220      10.059   7.361  -0.620  1.00  0.830          H  
ATOM   3312  HA  LYS A 220      11.495   6.383   1.821  1.00  0.880          H  
ATOM   3313 1HB  LYS A 220      11.799   4.965  -0.220  1.00  1.210          H  
ATOM   3314 2HB  LYS A 220      12.449   6.356  -1.066  1.00  1.210          H  
ATOM   3315 1HG  LYS A 220      13.821   5.570   1.522  1.00  1.210          H  
ATOM   3316 2HG  LYS A 220      13.985   4.523   0.122  1.00  1.210          H  
ATOM   3317 1HD  LYS A 220      14.990   6.264  -1.240  1.00  1.210          H  
ATOM   3318 2HD  LYS A 220      14.784   7.473   0.015  1.00  1.210          H  
ATOM   3319 1HE  LYS A 220      16.275   6.105   1.515  1.00  1.210          H  
ATOM   3320 2HE  LYS A 220      16.554   5.024   0.155  1.00  1.210          H  
ATOM   3321 1HZ  LYS A 220      18.317   6.639   0.329  1.00  1.210          H  
ATOM   3322 2HZ  LYS A 220      17.496   6.871  -1.078  1.00  1.210          H  
ATOM   3323 3HZ  LYS A 220      17.245   7.891   0.193  1.00  1.210          H  
ATOM   3324  N   GLY A 221      11.956   9.132   0.117  1.00  0.830          N  
ATOM   3325  CA  GLY A 221      12.738  10.362   0.052  1.00  0.870          C  
ATOM   3326  C   GLY A 221      13.748  10.219  -1.088  1.00  0.890          C  
ATOM   3327  O   GLY A 221      14.871  10.728  -1.038  1.00  1.070          O  
ATOM   3328  H   GLY A 221      11.186   9.000  -0.536  1.00  1.000          H  
ATOM   3329 1HA  GLY A 221      12.076  11.208  -0.136  1.00  1.040          H  
ATOM   3330 2HA  GLY A 221      13.248  10.537   0.996  1.00  1.040          H  
ATOM   3331  N   ARG A 222      13.337   9.445  -2.086  1.00  1.250          N  
ATOM   3332  CA  ARG A 222      14.062   9.111  -3.289  1.00  1.460          C  
ATOM   3333  C   ARG A 222      13.883  10.230  -4.329  1.00  1.060          C  
ATOM   3334  O   ARG A 222      12.824  10.855  -4.344  1.00  1.370          O  
ATOM   3335  CB  ARG A 222      13.459   7.811  -3.784  1.00  1.960          C  
ATOM   3336  CG  ARG A 222      13.896   7.277  -5.069  1.00  1.960          C  
ATOM   3337  CD  ARG A 222      15.136   6.536  -5.018  1.00  1.960          C  
ATOM   3338  NE  ARG A 222      15.014   5.231  -4.472  1.00  1.960          N  
ATOM   3339  CZ  ARG A 222      15.991   4.319  -4.578  1.00  1.960          C  
ATOM   3340  NH1 ARG A 222      17.098   4.624  -5.256  1.00  1.960          N  
ATOM   3341  NH2 ARG A 222      15.842   3.128  -4.033  1.00  1.960          N  
ATOM   3342  H   ARG A 222      12.383   9.087  -2.040  1.00  1.500          H  
ATOM   3343  HA  ARG A 222      15.100   8.963  -3.026  1.00  1.750          H  
ATOM   3344 1HB  ARG A 222      13.618   7.039  -3.047  1.00  2.350          H  
ATOM   3345 2HB  ARG A 222      12.419   7.962  -3.851  1.00  2.350          H  
ATOM   3346 1HG  ARG A 222      13.124   6.596  -5.433  1.00  2.350          H  
ATOM   3347 2HG  ARG A 222      14.008   8.072  -5.790  1.00  2.350          H  
ATOM   3348 1HD  ARG A 222      15.512   6.437  -5.976  1.00  2.350          H  
ATOM   3349 2HD  ARG A 222      15.848   7.076  -4.409  1.00  2.350          H  
ATOM   3350  HE  ARG A 222      14.168   4.984  -3.973  1.00  2.350          H  
ATOM   3351 1HH1 ARG A 222      17.192   5.552  -5.731  1.00  2.350          H  
ATOM   3352 2HH1 ARG A 222      17.837   3.943  -5.352  1.00  2.350          H  
ATOM   3353 1HH2 ARG A 222      14.986   2.905  -3.536  1.00  2.350          H  
ATOM   3354 2HH2 ARG A 222      16.573   2.436  -4.118  1.00  2.350          H  
ATOM   3355  N   PRO A 223      14.888  10.575  -5.160  1.00  1.020          N  
ATOM   3356  CA  PRO A 223      14.740  11.509  -6.262  1.00  1.170          C  
ATOM   3357  C   PRO A 223      13.616  11.062  -7.181  1.00  1.190          C  
ATOM   3358  O   PRO A 223      13.503   9.872  -7.495  1.00  1.290          O  
ATOM   3359  CB  PRO A 223      16.105  11.432  -6.950  1.00  1.750          C  
ATOM   3360  CG  PRO A 223      17.059  11.036  -5.843  1.00  1.750          C  
ATOM   3361  CD  PRO A 223      16.269  10.081  -4.975  1.00  1.750          C  
ATOM   3362  HA  PRO A 223      14.545  12.517  -5.862  1.00  1.400          H  
ATOM   3363 1HB  PRO A 223      16.071  10.680  -7.768  1.00  2.110          H  
ATOM   3364 2HB  PRO A 223      16.352  12.396  -7.415  1.00  2.110          H  
ATOM   3365 1HG  PRO A 223      17.955  10.560  -6.281  1.00  2.110          H  
ATOM   3366 2HG  PRO A 223      17.404  11.924  -5.295  1.00  2.110          H  
ATOM   3367 1HD  PRO A 223      16.389   9.072  -5.371  1.00  2.110          H  
ATOM   3368 2HD  PRO A 223      16.610  10.192  -3.938  1.00  2.110          H  
ATOM   3369  N   GLU A 224      12.813  12.009  -7.641  1.00  1.720          N  
ATOM   3370  CA  GLU A 224      11.699  11.650  -8.496  1.00  2.160          C  
ATOM   3371  C   GLU A 224      12.137  11.000  -9.787  1.00  1.890          C  
ATOM   3372  O   GLU A 224      13.007  11.512 -10.496  1.00  2.150          O  
ATOM   3373  CB  GLU A 224      10.816  12.856  -8.818  1.00  2.850          C  
ATOM   3374  CG  GLU A 224       9.601  12.485  -9.682  1.00  2.850          C  
ATOM   3375  CD  GLU A 224       8.647  13.586  -9.925  1.00  2.850          C  
ATOM   3376  OE1 GLU A 224       8.800  14.640  -9.363  1.00  2.850          O  
ATOM   3377  OE2 GLU A 224       7.743  13.367 -10.705  1.00  2.850          O  
ATOM   3378  H   GLU A 224      12.952  12.973  -7.371  1.00  2.060          H  
ATOM   3379  HA  GLU A 224      11.086  10.932  -7.954  1.00  2.590          H  
ATOM   3380 1HB  GLU A 224      10.456  13.305  -7.894  1.00  3.420          H  
ATOM   3381 2HB  GLU A 224      11.398  13.606  -9.351  1.00  3.420          H  
ATOM   3382 1HG  GLU A 224       9.951  12.147 -10.655  1.00  3.420          H  
ATOM   3383 2HG  GLU A 224       9.076  11.652  -9.207  1.00  3.420          H  
ATOM   3384  N   GLY A 225      11.472   9.902 -10.119  1.00  1.910          N  
ATOM   3385  CA  GLY A 225      11.706   9.160 -11.337  1.00  1.670          C  
ATOM   3386  C   GLY A 225      12.557   7.918 -11.141  1.00  1.270          C  
ATOM   3387  O   GLY A 225      12.542   7.034 -12.008  1.00  1.560          O  
ATOM   3388  H   GLY A 225      10.781   9.543  -9.449  1.00  2.290          H  
ATOM   3389 1HA  GLY A 225      10.745   8.876 -11.765  1.00  2.000          H  
ATOM   3390 2HA  GLY A 225      12.188   9.816 -12.061  1.00  2.000          H  
ATOM   3391  N   ASP A 226      13.261   7.784 -10.005  1.00  1.170          N  
ATOM   3392  CA  ASP A 226      14.060   6.569  -9.855  1.00  1.380          C  
ATOM   3393  C   ASP A 226      13.192   5.315  -9.895  1.00  1.140          C  
ATOM   3394  O   ASP A 226      13.623   4.304 -10.456  1.00  1.080          O  
ATOM   3395  CB  ASP A 226      14.902   6.521  -8.584  1.00  1.850          C  
ATOM   3396  CG  ASP A 226      16.199   7.434  -8.531  1.00  1.850          C  
ATOM   3397  OD1 ASP A 226      16.538   8.040  -9.517  1.00  1.850          O  
ATOM   3398  OD2 ASP A 226      16.908   7.380  -7.519  1.00  1.850          O  
ATOM   3399  H   ASP A 226      13.257   8.517  -9.280  1.00  1.400          H  
ATOM   3400  HA  ASP A 226      14.753   6.521 -10.695  1.00  1.660          H  
ATOM   3401 1HB  ASP A 226      14.244   6.843  -7.801  1.00  2.220          H  
ATOM   3402 2HB  ASP A 226      15.180   5.491  -8.371  1.00  2.220          H  
ATOM   3403  N   THR A 227      11.963   5.364  -9.338  1.00  1.110          N  
ATOM   3404  CA  THR A 227      11.113   4.181  -9.396  1.00  1.000          C  
ATOM   3405  C   THR A 227      10.809   3.782 -10.833  1.00  0.830          C  
ATOM   3406  O   THR A 227      10.928   2.603 -11.189  1.00  0.850          O  
ATOM   3407  CB  THR A 227       9.779   4.407  -8.637  1.00  1.440          C  
ATOM   3408  OG1 THR A 227      10.041   4.579  -7.251  1.00  1.440          O  
ATOM   3409  CG2 THR A 227       8.858   3.250  -8.832  1.00  1.440          C  
ATOM   3410  H   THR A 227      11.635   6.194  -8.821  1.00  1.330          H  
ATOM   3411  HA  THR A 227      11.636   3.357  -8.920  1.00  1.200          H  
ATOM   3412  HB  THR A 227       9.293   5.312  -9.010  1.00  1.730          H  
ATOM   3413  HG1 THR A 227      10.423   5.471  -7.113  1.00  1.730          H  
ATOM   3414 1HG2 THR A 227       7.940   3.428  -8.303  1.00  1.730          H  
ATOM   3415 2HG2 THR A 227       8.643   3.154  -9.882  1.00  1.730          H  
ATOM   3416 3HG2 THR A 227       9.322   2.339  -8.460  1.00  1.730          H  
ATOM   3417  N   ALA A 228      10.417   4.743 -11.665  1.00  0.810          N  
ATOM   3418  CA  ALA A 228      10.095   4.426 -13.047  1.00  0.690          C  
ATOM   3419  C   ALA A 228      11.308   3.858 -13.779  1.00  0.640          C  
ATOM   3420  O   ALA A 228      11.181   2.886 -14.537  1.00  0.600          O  
ATOM   3421  CB  ALA A 228       9.610   5.663 -13.769  1.00  1.010          C  
ATOM   3422  H   ALA A 228      10.329   5.686 -11.311  1.00  0.970          H  
ATOM   3423  HA  ALA A 228       9.303   3.682 -13.046  1.00  0.830          H  
ATOM   3424 1HB  ALA A 228       9.349   5.410 -14.792  1.00  1.220          H  
ATOM   3425 2HB  ALA A 228       8.741   6.058 -13.260  1.00  1.220          H  
ATOM   3426 3HB  ALA A 228      10.405   6.411 -13.767  1.00  1.220          H  
ATOM   3427  N   HIS A 229      12.492   4.415 -13.505  1.00  0.720          N  
ATOM   3428  CA  HIS A 229      13.703   3.966 -14.171  1.00  0.730          C  
ATOM   3429  C   HIS A 229      14.086   2.569 -13.715  1.00  0.700          C  
ATOM   3430  O   HIS A 229      14.467   1.735 -14.530  1.00  0.660          O  
ATOM   3431  CB  HIS A 229      14.851   4.950 -13.946  1.00  1.020          C  
ATOM   3432  CG  HIS A 229      14.677   6.250 -14.696  1.00  1.020          C  
ATOM   3433  ND1 HIS A 229      14.608   6.311 -16.077  1.00  1.020          N  
ATOM   3434  CD2 HIS A 229      14.579   7.529 -14.263  1.00  1.020          C  
ATOM   3435  CE1 HIS A 229      14.460   7.566 -16.453  1.00  1.020          C  
ATOM   3436  NE2 HIS A 229      14.441   8.325 -15.374  1.00  1.020          N  
ATOM   3437  H   HIS A 229      12.539   5.226 -12.877  1.00  0.860          H  
ATOM   3438  HA  HIS A 229      13.524   3.923 -15.242  1.00  0.880          H  
ATOM   3439 1HB  HIS A 229      14.922   5.179 -12.881  1.00  1.220          H  
ATOM   3440 2HB  HIS A 229      15.788   4.498 -14.250  1.00  1.220          H  
ATOM   3441  HD2 HIS A 229      14.606   7.867 -13.229  1.00  1.220          H  
ATOM   3442  HE1 HIS A 229      14.373   7.916 -17.481  1.00  1.220          H  
ATOM   3443  HE2 HIS A 229      14.344   9.331 -15.365  1.00  1.220          H  
ATOM   3444  N   HIS A 230      13.906   2.261 -12.433  1.00  0.760          N  
ATOM   3445  CA  HIS A 230      14.199   0.927 -11.918  1.00  0.790          C  
ATOM   3446  C   HIS A 230      13.519  -0.131 -12.781  1.00  0.720          C  
ATOM   3447  O   HIS A 230      14.148  -1.108 -13.225  1.00  0.730          O  
ATOM   3448  CB  HIS A 230      13.677   0.787 -10.484  1.00  1.090          C  
ATOM   3449  CG  HIS A 230      13.836  -0.566  -9.899  1.00  1.090          C  
ATOM   3450  ND1 HIS A 230      15.011  -1.009  -9.331  1.00  1.090          N  
ATOM   3451  CD2 HIS A 230      12.961  -1.592  -9.816  1.00  1.090          C  
ATOM   3452  CE1 HIS A 230      14.846  -2.253  -8.908  1.00  1.090          C  
ATOM   3453  NE2 HIS A 230      13.610  -2.628  -9.189  1.00  1.090          N  
ATOM   3454  H   HIS A 230      13.624   2.991 -11.772  1.00  0.910          H  
ATOM   3455  HA  HIS A 230      15.271   0.748 -11.926  1.00  0.950          H  
ATOM   3456 1HB  HIS A 230      14.185   1.509  -9.842  1.00  1.310          H  
ATOM   3457 2HB  HIS A 230      12.626   1.025 -10.458  1.00  1.310          H  
ATOM   3458  HD2 HIS A 230      11.935  -1.590 -10.186  1.00  1.310          H  
ATOM   3459  HE1 HIS A 230      15.602  -2.864  -8.416  1.00  1.310          H  
ATOM   3460  HE2 HIS A 230      13.202  -3.534  -8.985  1.00  1.310          H  
ATOM   3461  N   PHE A 231      12.226   0.076 -13.042  1.00  0.680          N  
ATOM   3462  CA  PHE A 231      11.496  -0.878 -13.854  1.00  0.640          C  
ATOM   3463  C   PHE A 231      11.978  -0.888 -15.300  1.00  0.570          C  
ATOM   3464  O   PHE A 231      12.215  -1.949 -15.870  1.00  0.580          O  
ATOM   3465  CB  PHE A 231      10.036  -0.510 -13.924  1.00  0.910          C  
ATOM   3466  CG  PHE A 231       9.251  -0.666 -12.700  1.00  0.910          C  
ATOM   3467  CD1 PHE A 231       8.937   0.428 -11.953  1.00  0.910          C  
ATOM   3468  CD2 PHE A 231       8.785  -1.880 -12.298  1.00  0.910          C  
ATOM   3469  CE1 PHE A 231       8.193   0.303 -10.818  1.00  0.910          C  
ATOM   3470  CE2 PHE A 231       8.033  -1.988 -11.163  1.00  0.910          C  
ATOM   3471  CZ  PHE A 231       7.751  -0.891 -10.425  1.00  0.910          C  
ATOM   3472  H   PHE A 231      11.761   0.887 -12.612  1.00  0.820          H  
ATOM   3473  HA  PHE A 231      11.623  -1.871 -13.424  1.00  0.770          H  
ATOM   3474 1HB  PHE A 231       9.980   0.535 -14.219  1.00  1.090          H  
ATOM   3475 2HB  PHE A 231       9.570  -1.104 -14.704  1.00  1.090          H  
ATOM   3476  HD1 PHE A 231       9.278   1.402 -12.274  1.00  1.090          H  
ATOM   3477  HD2 PHE A 231       9.006  -2.752 -12.887  1.00  1.090          H  
ATOM   3478  HE1 PHE A 231       7.949   1.160 -10.236  1.00  1.090          H  
ATOM   3479  HE2 PHE A 231       7.654  -2.949 -10.840  1.00  1.090          H  
ATOM   3480  HZ  PHE A 231       7.167  -0.978  -9.521  1.00  1.090          H  
ATOM   3481  N   LEU A 232      12.164   0.286 -15.902  1.00  0.550          N  
ATOM   3482  CA  LEU A 232      12.555   0.338 -17.312  1.00  0.530          C  
ATOM   3483  C   LEU A 232      13.932  -0.279 -17.538  1.00  0.510          C  
ATOM   3484  O   LEU A 232      14.180  -0.966 -18.527  1.00  0.530          O  
ATOM   3485  CB  LEU A 232      12.547   1.786 -17.808  1.00  0.750          C  
ATOM   3486  CG  LEU A 232      11.152   2.486 -17.874  1.00  0.750          C  
ATOM   3487  CD1 LEU A 232      11.352   3.946 -18.215  1.00  0.750          C  
ATOM   3488  CD2 LEU A 232      10.234   1.811 -18.899  1.00  0.750          C  
ATOM   3489  H   LEU A 232      11.982   1.158 -15.392  1.00  0.660          H  
ATOM   3490  HA  LEU A 232      11.845  -0.244 -17.883  1.00  0.640          H  
ATOM   3491 1HB  LEU A 232      13.183   2.372 -17.143  1.00  0.900          H  
ATOM   3492 2HB  LEU A 232      12.982   1.814 -18.805  1.00  0.900          H  
ATOM   3493  HG  LEU A 232      10.693   2.435 -16.909  1.00  0.900          H  
ATOM   3494 1HD1 LEU A 232      10.386   4.447 -18.233  1.00  0.900          H  
ATOM   3495 2HD1 LEU A 232      11.989   4.416 -17.461  1.00  0.900          H  
ATOM   3496 3HD1 LEU A 232      11.822   4.032 -19.196  1.00  0.900          H  
ATOM   3497 1HD2 LEU A 232       9.280   2.323 -18.916  1.00  0.900          H  
ATOM   3498 2HD2 LEU A 232      10.684   1.861 -19.871  1.00  0.900          H  
ATOM   3499 3HD2 LEU A 232      10.062   0.786 -18.636  1.00  0.900          H  
ATOM   3500  N   ASN A 233      14.818  -0.122 -16.572  1.00  0.520          N  
ATOM   3501  CA  ASN A 233      16.186  -0.607 -16.669  1.00  0.570          C  
ATOM   3502  C   ASN A 233      16.299  -2.109 -16.443  1.00  0.620          C  
ATOM   3503  O   ASN A 233      17.391  -2.675 -16.548  1.00  0.750          O  
ATOM   3504  CB  ASN A 233      17.063   0.121 -15.675  1.00  0.780          C  
ATOM   3505  CG  ASN A 233      17.269   1.558 -16.034  1.00  0.780          C  
ATOM   3506  OD1 ASN A 233      17.176   1.961 -17.201  1.00  0.780          O  
ATOM   3507  ND2 ASN A 233      17.557   2.355 -15.042  1.00  0.780          N  
ATOM   3508  H   ASN A 233      14.560   0.447 -15.767  1.00  0.620          H  
ATOM   3509  HA  ASN A 233      16.549  -0.402 -17.676  1.00  0.680          H  
ATOM   3510 1HB  ASN A 233      16.600   0.068 -14.684  1.00  0.930          H  
ATOM   3511 2HB  ASN A 233      18.030  -0.371 -15.612  1.00  0.930          H  
ATOM   3512 1HD2 ASN A 233      17.708   3.328 -15.211  1.00  0.930          H  
ATOM   3513 2HD2 ASN A 233      17.625   1.990 -14.114  1.00  0.930          H  
ATOM   3514  N   THR A 234      15.178  -2.757 -16.138  1.00  0.650          N  
ATOM   3515  CA  THR A 234      15.124  -4.181 -15.906  1.00  0.770          C  
ATOM   3516  C   THR A 234      14.556  -4.853 -17.172  1.00  0.700          C  
ATOM   3517  O   THR A 234      14.574  -6.079 -17.295  1.00  0.730          O  
ATOM   3518  CB  THR A 234      14.259  -4.473 -14.649  1.00  1.030          C  
ATOM   3519  OG1 THR A 234      14.809  -3.777 -13.504  1.00  1.030          O  
ATOM   3520  CG2 THR A 234      14.212  -5.998 -14.308  1.00  1.030          C  
ATOM   3521  H   THR A 234      14.296  -2.247 -16.056  1.00  0.780          H  
ATOM   3522  HA  THR A 234      16.133  -4.556 -15.736  1.00  0.920          H  
ATOM   3523  HB  THR A 234      13.285  -4.105 -14.832  1.00  1.240          H  
ATOM   3524  HG1 THR A 234      14.591  -2.796 -13.546  1.00  1.240          H  
ATOM   3525 1HG2 THR A 234      13.602  -6.147 -13.423  1.00  1.240          H  
ATOM   3526 2HG2 THR A 234      13.788  -6.556 -15.112  1.00  1.240          H  
ATOM   3527 3HG2 THR A 234      15.221  -6.361 -14.117  1.00  1.240          H  
ATOM   3528  N   MET A 235      13.997  -4.037 -18.091  1.00  0.700          N  
ATOM   3529  CA  MET A 235      13.328  -4.494 -19.316  1.00  0.650          C  
ATOM   3530  C   MET A 235      14.340  -4.838 -20.385  1.00  0.740          C  
ATOM   3531  O   MET A 235      15.511  -4.462 -20.286  1.00  1.030          O  
ATOM   3532  CB  MET A 235      12.341  -3.438 -19.818  1.00  0.930          C  
ATOM   3533  CG  MET A 235      11.156  -3.264 -18.915  1.00  0.930          C  
ATOM   3534  SD  MET A 235       9.978  -2.024 -19.409  1.00  0.930          S  
ATOM   3535  CE  MET A 235       8.923  -2.075 -17.961  1.00  0.930          C  
ATOM   3536  H   MET A 235      14.077  -3.026 -17.968  1.00  0.840          H  
ATOM   3537  HA  MET A 235      12.764  -5.390 -19.102  1.00  0.780          H  
ATOM   3538 1HB  MET A 235      12.835  -2.489 -19.905  1.00  1.120          H  
ATOM   3539 2HB  MET A 235      11.975  -3.719 -20.811  1.00  1.120          H  
ATOM   3540 1HG  MET A 235      10.637  -4.198 -18.919  1.00  1.120          H  
ATOM   3541 2HG  MET A 235      11.483  -3.059 -17.907  1.00  1.120          H  
ATOM   3542 1HE  MET A 235       8.131  -1.356 -18.071  1.00  1.120          H  
ATOM   3543 2HE  MET A 235       8.504  -3.079 -17.853  1.00  1.120          H  
ATOM   3544 3HE  MET A 235       9.514  -1.831 -17.080  1.00  1.120          H  
ATOM   3545  N   ARG A 236      13.910  -5.579 -21.402  1.00  0.710          N  
ATOM   3546  CA  ARG A 236      14.804  -5.891 -22.504  1.00  0.850          C  
ATOM   3547  C   ARG A 236      14.303  -5.367 -23.846  1.00  0.840          C  
ATOM   3548  O   ARG A 236      15.108  -5.070 -24.732  1.00  1.250          O  
ATOM   3549  CB  ARG A 236      15.049  -7.390 -22.591  1.00  1.130          C  
ATOM   3550  CG  ARG A 236      15.868  -7.954 -21.426  1.00  1.130          C  
ATOM   3551  CD  ARG A 236      16.153  -9.410 -21.569  1.00  1.130          C  
ATOM   3552  NE  ARG A 236      14.960 -10.239 -21.383  1.00  1.130          N  
ATOM   3553  CZ  ARG A 236      14.837 -11.528 -21.786  1.00  1.130          C  
ATOM   3554  NH1 ARG A 236      15.835 -12.126 -22.414  1.00  1.130          N  
ATOM   3555  NH2 ARG A 236      13.717 -12.200 -21.549  1.00  1.130          N  
ATOM   3556  H   ARG A 236      12.941  -5.904 -21.441  1.00  0.850          H  
ATOM   3557  HA  ARG A 236      15.765  -5.423 -22.303  1.00  1.020          H  
ATOM   3558 1HB  ARG A 236      14.091  -7.909 -22.605  1.00  1.360          H  
ATOM   3559 2HB  ARG A 236      15.565  -7.625 -23.519  1.00  1.360          H  
ATOM   3560 1HG  ARG A 236      16.818  -7.424 -21.354  1.00  1.360          H  
ATOM   3561 2HG  ARG A 236      15.313  -7.811 -20.497  1.00  1.360          H  
ATOM   3562 1HD  ARG A 236      16.549  -9.588 -22.563  1.00  1.360          H  
ATOM   3563 2HD  ARG A 236      16.892  -9.699 -20.821  1.00  1.360          H  
ATOM   3564  HE  ARG A 236      14.172  -9.809 -20.878  1.00  1.360          H  
ATOM   3565 1HH1 ARG A 236      16.692 -11.627 -22.594  1.00  1.360          H  
ATOM   3566 2HH1 ARG A 236      15.743 -13.087 -22.712  1.00  1.360          H  
ATOM   3567 1HH2 ARG A 236      12.946 -11.759 -21.061  1.00  1.360          H  
ATOM   3568 2HH2 ARG A 236      13.632 -13.160 -21.848  1.00  1.360          H  
ATOM   3569  N   LEU A 237      12.988  -5.256 -24.009  1.00  0.890          N  
ATOM   3570  CA  LEU A 237      12.446  -4.889 -25.302  1.00  0.920          C  
ATOM   3571  C   LEU A 237      12.003  -3.438 -25.357  1.00  1.090          C  
ATOM   3572  O   LEU A 237      11.527  -2.879 -24.369  1.00  1.710          O  
ATOM   3573  CB  LEU A 237      11.249  -5.794 -25.598  1.00  1.280          C  
ATOM   3574  CG  LEU A 237      11.524  -7.324 -25.539  1.00  1.280          C  
ATOM   3575  CD1 LEU A 237      10.218  -8.057 -25.744  1.00  1.280          C  
ATOM   3576  CD2 LEU A 237      12.557  -7.732 -26.592  1.00  1.280          C  
ATOM   3577  H   LEU A 237      12.345  -5.482 -23.251  1.00  1.070          H  
ATOM   3578  HA  LEU A 237      13.214  -5.024 -26.058  1.00  1.100          H  
ATOM   3579 1HB  LEU A 237      10.471  -5.576 -24.884  1.00  1.530          H  
ATOM   3580 2HB  LEU A 237      10.871  -5.552 -26.593  1.00  1.530          H  
ATOM   3581  HG  LEU A 237      11.903  -7.585 -24.549  1.00  1.530          H  
ATOM   3582 1HD1 LEU A 237      10.392  -9.131 -25.681  1.00  1.530          H  
ATOM   3583 2HD1 LEU A 237       9.510  -7.763 -24.975  1.00  1.530          H  
ATOM   3584 3HD1 LEU A 237       9.809  -7.815 -26.724  1.00  1.530          H  
ATOM   3585 1HD2 LEU A 237      12.727  -8.806 -26.528  1.00  1.530          H  
ATOM   3586 2HD2 LEU A 237      12.185  -7.483 -27.586  1.00  1.530          H  
ATOM   3587 3HD2 LEU A 237      13.499  -7.217 -26.418  1.00  1.530          H  
ATOM   3588  N   CYS A 238      12.155  -2.840 -26.533  1.00  1.080          N  
ATOM   3589  CA  CYS A 238      11.716  -1.476 -26.801  1.00  1.430          C  
ATOM   3590  C   CYS A 238      10.520  -1.520 -27.721  1.00  1.260          C  
ATOM   3591  O   CYS A 238      10.364  -2.477 -28.484  1.00  1.360          O  
ATOM   3592  CB  CYS A 238      12.817  -0.666 -27.465  1.00  1.860          C  
ATOM   3593  SG  CYS A 238      14.272  -0.481 -26.467  1.00  1.860          S  
ATOM   3594  H   CYS A 238      12.569  -3.372 -27.286  1.00  1.300          H  
ATOM   3595  HA  CYS A 238      11.427  -0.995 -25.866  1.00  1.720          H  
ATOM   3596 1HB  CYS A 238      13.106  -1.143 -28.400  1.00  2.230          H  
ATOM   3597 2HB  CYS A 238      12.439   0.319 -27.707  1.00  2.230          H  
ATOM   3598  HG  CYS A 238      14.558  -1.784 -26.468  1.00  2.230          H  
ATOM   3599  N   ARG A 239       9.686  -0.491 -27.675  1.00  1.520          N  
ATOM   3600  CA  ARG A 239       8.553  -0.445 -28.588  1.00  1.570          C  
ATOM   3601  C   ARG A 239       8.280   0.966 -29.094  1.00  1.730          C  
ATOM   3602  O   ARG A 239       8.418   1.952 -28.359  1.00  2.180          O  
ATOM   3603  CB  ARG A 239       7.323  -1.045 -27.926  1.00  2.180          C  
ATOM   3604  CG  ARG A 239       6.083  -1.162 -28.798  1.00  2.180          C  
ATOM   3605  CD  ARG A 239       5.031  -1.934 -28.105  1.00  2.180          C  
ATOM   3606  NE  ARG A 239       3.852  -2.143 -28.941  1.00  2.180          N  
ATOM   3607  CZ  ARG A 239       2.743  -2.822 -28.549  1.00  2.180          C  
ATOM   3608  NH1 ARG A 239       2.675  -3.312 -27.332  1.00  2.180          N  
ATOM   3609  NH2 ARG A 239       1.735  -2.995 -29.388  1.00  2.180          N  
ATOM   3610  H   ARG A 239       9.861   0.262 -27.000  1.00  1.820          H  
ATOM   3611  HA  ARG A 239       8.789  -1.066 -29.451  1.00  1.880          H  
ATOM   3612 1HB  ARG A 239       7.567  -2.048 -27.577  1.00  2.610          H  
ATOM   3613 2HB  ARG A 239       7.060  -0.465 -27.053  1.00  2.610          H  
ATOM   3614 1HG  ARG A 239       5.681  -0.172 -29.011  1.00  2.610          H  
ATOM   3615 2HG  ARG A 239       6.329  -1.669 -29.729  1.00  2.610          H  
ATOM   3616 1HD  ARG A 239       5.432  -2.911 -27.830  1.00  2.610          H  
ATOM   3617 2HD  ARG A 239       4.728  -1.403 -27.207  1.00  2.610          H  
ATOM   3618  HE  ARG A 239       3.872  -1.777 -29.885  1.00  2.610          H  
ATOM   3619 1HH1 ARG A 239       3.421  -3.153 -26.684  1.00  2.610          H  
ATOM   3620 2HH1 ARG A 239       1.847  -3.847 -27.002  1.00  2.610          H  
ATOM   3621 1HH2 ARG A 239       1.782  -2.622 -30.324  1.00  2.610          H  
ATOM   3622 2HH2 ARG A 239       0.913  -3.504 -29.085  1.00  2.610          H  
ATOM   3623  N   ALA A 240       7.916   1.074 -30.376  1.00  2.120          N  
ATOM   3624  CA  ALA A 240       7.568   2.365 -30.965  1.00  2.570          C  
ATOM   3625  C   ALA A 240       6.117   2.668 -30.651  1.00  3.090          C  
ATOM   3626  O   ALA A 240       5.227   2.591 -31.512  1.00  3.520          O  
ATOM   3627  CB  ALA A 240       7.819   2.376 -32.454  1.00  3.420          C  
ATOM   3628  H   ALA A 240       7.849   0.238 -30.941  1.00  2.540          H  
ATOM   3629  HA  ALA A 240       8.179   3.139 -30.501  1.00  3.080          H  
ATOM   3630 1HB  ALA A 240       7.558   3.363 -32.851  1.00  4.100          H  
ATOM   3631 2HB  ALA A 240       8.872   2.177 -32.647  1.00  4.100          H  
ATOM   3632 3HB  ALA A 240       7.209   1.617 -32.934  1.00  4.100          H  
ATOM   3633  N   ASN A 241       5.893   2.944 -29.385  1.00  3.690          N  
ATOM   3634  CA  ASN A 241       4.567   3.170 -28.858  1.00  4.630          C  
ATOM   3635  C   ASN A 241       3.955   4.374 -29.526  1.00  4.720          C  
ATOM   3636  O   ASN A 241       4.596   5.420 -29.656  1.00  4.730          O  
ATOM   3637  CB  ASN A 241       4.629   3.317 -27.365  1.00  6.110          C  
ATOM   3638  CG  ASN A 241       4.952   2.020 -26.720  1.00  6.110          C  
ATOM   3639  OD1 ASN A 241       4.172   1.060 -26.716  1.00  6.110          O  
ATOM   3640  ND2 ASN A 241       6.116   1.952 -26.187  1.00  6.110          N  
ATOM   3641  H   ASN A 241       6.727   2.953 -28.786  1.00  4.430          H  
ATOM   3642  HA  ASN A 241       3.943   2.308 -29.094  1.00  5.560          H  
ATOM   3643 1HB  ASN A 241       5.393   4.050 -27.098  1.00  7.330          H  
ATOM   3644 2HB  ASN A 241       3.671   3.681 -26.990  1.00  7.330          H  
ATOM   3645 1HD2 ASN A 241       6.408   1.121 -25.711  1.00  7.330          H  
ATOM   3646 2HD2 ASN A 241       6.736   2.734 -26.237  1.00  7.330          H  
ATOM   3647  N   ASP A 242       2.727   4.193 -30.005  1.00  5.050          N  
ATOM   3648  CA  ASP A 242       1.949   5.199 -30.720  1.00  5.390          C  
ATOM   3649  C   ASP A 242       2.714   5.727 -31.935  1.00  5.220          C  
ATOM   3650  O   ASP A 242       2.505   6.863 -32.369  1.00  5.250          O  
ATOM   3651  CB  ASP A 242       1.592   6.340 -29.770  1.00  7.410          C  
ATOM   3652  CG  ASP A 242       0.759   5.852 -28.580  1.00  7.410          C  
ATOM   3653  OD1 ASP A 242       0.027   4.890 -28.737  1.00  7.410          O  
ATOM   3654  OD2 ASP A 242       0.872   6.430 -27.521  1.00  7.410          O  
ATOM   3655  H   ASP A 242       2.281   3.300 -29.838  1.00  6.060          H  
ATOM   3656  HA  ASP A 242       1.027   4.735 -31.073  1.00  6.470          H  
ATOM   3657 1HB  ASP A 242       2.499   6.819 -29.401  1.00  8.890          H  
ATOM   3658 2HB  ASP A 242       1.020   7.095 -30.309  1.00  8.890          H  
ATOM   3659  N   GLN A 243       3.533   4.847 -32.525  1.00  5.420          N  
ATOM   3660  CA  GLN A 243       4.374   5.096 -33.688  1.00  5.670          C  
ATOM   3661  C   GLN A 243       5.380   6.224 -33.470  1.00  5.040          C  
ATOM   3662  O   GLN A 243       5.721   6.943 -34.414  1.00  5.390          O  
ATOM   3663  CB  GLN A 243       3.524   5.419 -34.930  1.00  7.840          C  
ATOM   3664  CG  GLN A 243       2.562   4.316 -35.348  1.00  7.840          C  
ATOM   3665  CD  GLN A 243       1.819   4.644 -36.647  1.00  7.840          C  
ATOM   3666  OE1 GLN A 243       2.386   5.224 -37.579  1.00  7.840          O  
ATOM   3667  NE2 GLN A 243       0.546   4.268 -36.714  1.00  7.840          N  
ATOM   3668  H   GLN A 243       3.656   3.931 -32.084  1.00  6.500          H  
ATOM   3669  HA  GLN A 243       4.943   4.187 -33.885  1.00  6.800          H  
ATOM   3670 1HB  GLN A 243       2.950   6.328 -34.765  1.00  9.410          H  
ATOM   3671 2HB  GLN A 243       4.186   5.609 -35.773  1.00  9.410          H  
ATOM   3672 1HG  GLN A 243       3.125   3.397 -35.494  1.00  9.410          H  
ATOM   3673 2HG  GLN A 243       1.826   4.182 -34.558  1.00  9.410          H  
ATOM   3674 1HE2 GLN A 243       0.011   4.454 -37.540  1.00  9.410          H  
ATOM   3675 2HE2 GLN A 243       0.120   3.799 -35.941  1.00  9.410          H  
ATOM   3676  N   GLY A 244       5.907   6.346 -32.252  1.00  4.420          N  
ATOM   3677  CA  GLY A 244       6.918   7.336 -31.947  1.00  4.150          C  
ATOM   3678  C   GLY A 244       8.298   6.703 -31.947  1.00  3.860          C  
ATOM   3679  O   GLY A 244       8.608   5.834 -32.766  1.00  4.520          O  
ATOM   3680  H   GLY A 244       5.574   5.774 -31.470  1.00  5.300          H  
ATOM   3681 1HA  GLY A 244       6.876   8.145 -32.675  1.00  4.980          H  
ATOM   3682 2HA  GLY A 244       6.711   7.768 -30.968  1.00  4.980          H  
ATOM   3683  N   ALA A 245       9.173   7.230 -31.100  1.00  3.370          N  
ATOM   3684  CA  ALA A 245      10.535   6.734 -31.002  1.00  3.630          C  
ATOM   3685  C   ALA A 245      10.524   5.319 -30.465  1.00  3.430          C  
ATOM   3686  O   ALA A 245       9.712   5.002 -29.597  1.00  3.190          O  
ATOM   3687  CB  ALA A 245      11.366   7.615 -30.085  1.00  4.980          C  
ATOM   3688  H   ALA A 245       8.867   7.961 -30.473  1.00  4.040          H  
ATOM   3689  HA  ALA A 245      10.972   6.723 -32.000  1.00  4.360          H  
ATOM   3690 1HB  ALA A 245      12.382   7.223 -30.030  1.00  5.970          H  
ATOM   3691 2HB  ALA A 245      11.387   8.632 -30.472  1.00  5.970          H  
ATOM   3692 3HB  ALA A 245      10.927   7.614 -29.081  1.00  5.970          H  
ATOM   3693  N   LEU A 246      11.458   4.498 -30.915  1.00  3.890          N  
ATOM   3694  CA  LEU A 246      11.568   3.155 -30.376  1.00  3.780          C  
ATOM   3695  C   LEU A 246      12.327   3.221 -29.071  1.00  3.180          C  
ATOM   3696  O   LEU A 246      13.534   3.468 -29.071  1.00  3.390          O  
ATOM   3697  CB  LEU A 246      12.325   2.274 -31.391  1.00  5.340          C  
ATOM   3698  CG  LEU A 246      12.609   0.802 -31.014  1.00  5.340          C  
ATOM   3699  CD1 LEU A 246      11.323   0.066 -30.816  1.00  5.340          C  
ATOM   3700  CD2 LEU A 246      13.430   0.158 -32.118  1.00  5.340          C  
ATOM   3701  H   LEU A 246      12.093   4.805 -31.637  1.00  4.670          H  
ATOM   3702  HA  LEU A 246      10.570   2.770 -30.189  1.00  4.540          H  
ATOM   3703 1HB  LEU A 246      11.757   2.270 -32.320  1.00  6.400          H  
ATOM   3704 2HB  LEU A 246      13.288   2.745 -31.589  1.00  6.400          H  
ATOM   3705  HG  LEU A 246      13.173   0.765 -30.084  1.00  6.400          H  
ATOM   3706 1HD1 LEU A 246      11.527  -0.970 -30.546  1.00  6.400          H  
ATOM   3707 2HD1 LEU A 246      10.795   0.533 -30.029  1.00  6.400          H  
ATOM   3708 3HD1 LEU A 246      10.734   0.094 -31.729  1.00  6.400          H  
ATOM   3709 1HD2 LEU A 246      13.644  -0.880 -31.858  1.00  6.400          H  
ATOM   3710 2HD2 LEU A 246      12.874   0.187 -33.055  1.00  6.400          H  
ATOM   3711 3HD2 LEU A 246      14.369   0.701 -32.238  1.00  6.400          H  
ATOM   3712  N   GLU A 247      11.636   3.007 -27.954  1.00  2.950          N  
ATOM   3713  CA  GLU A 247      12.311   3.168 -26.669  1.00  2.900          C  
ATOM   3714  C   GLU A 247      11.687   2.351 -25.549  1.00  2.490          C  
ATOM   3715  O   GLU A 247      10.675   1.664 -25.730  1.00  2.830          O  
ATOM   3716  CB  GLU A 247      12.356   4.654 -26.269  1.00  4.080          C  
ATOM   3717  CG  GLU A 247      10.998   5.307 -26.041  1.00  4.080          C  
ATOM   3718  CD  GLU A 247      11.087   6.776 -25.691  1.00  4.080          C  
ATOM   3719  OE1 GLU A 247      11.846   7.118 -24.818  1.00  4.080          O  
ATOM   3720  OE2 GLU A 247      10.355   7.546 -26.269  1.00  4.080          O  
ATOM   3721  H   GLU A 247      10.629   2.807 -28.007  1.00  3.540          H  
ATOM   3722  HA  GLU A 247      13.340   2.824 -26.788  1.00  3.480          H  
ATOM   3723 1HB  GLU A 247      12.934   4.772 -25.356  1.00  4.900          H  
ATOM   3724 2HB  GLU A 247      12.864   5.223 -27.049  1.00  4.900          H  
ATOM   3725 1HG  GLU A 247      10.390   5.189 -26.940  1.00  4.900          H  
ATOM   3726 2HG  GLU A 247      10.508   4.791 -25.233  1.00  4.900          H  
ATOM   3727  N   ARG A 248      12.316   2.398 -24.376  1.00  2.090          N  
ATOM   3728  CA  ARG A 248      11.774   1.696 -23.227  1.00  1.920          C  
ATOM   3729  C   ARG A 248      10.616   2.488 -22.633  1.00  1.260          C  
ATOM   3730  O   ARG A 248      10.748   3.670 -22.317  1.00  1.620          O  
ATOM   3731  CB  ARG A 248      12.845   1.484 -22.166  1.00  2.760          C  
ATOM   3732  CG  ARG A 248      14.047   0.651 -22.607  1.00  2.760          C  
ATOM   3733  CD  ARG A 248      13.718  -0.800 -22.738  1.00  2.760          C  
ATOM   3734  NE  ARG A 248      14.868  -1.572 -23.163  1.00  2.760          N  
ATOM   3735  CZ  ARG A 248      15.819  -2.064 -22.356  1.00  2.760          C  
ATOM   3736  NH1 ARG A 248      15.785  -1.853 -21.054  1.00  2.760          N  
ATOM   3737  NH2 ARG A 248      16.810  -2.767 -22.880  1.00  2.760          N  
ATOM   3738  H   ARG A 248      13.153   2.957 -24.281  1.00  2.510          H  
ATOM   3739  HA  ARG A 248      11.391   0.730 -23.552  1.00  2.300          H  
ATOM   3740 1HB  ARG A 248      13.213   2.446 -21.821  1.00  3.310          H  
ATOM   3741 2HB  ARG A 248      12.404   0.975 -21.309  1.00  3.310          H  
ATOM   3742 1HG  ARG A 248      14.399   0.999 -23.575  1.00  3.310          H  
ATOM   3743 2HG  ARG A 248      14.845   0.759 -21.873  1.00  3.310          H  
ATOM   3744 1HD  ARG A 248      13.360  -1.193 -21.796  1.00  3.310          H  
ATOM   3745 2HD  ARG A 248      12.949  -0.930 -23.489  1.00  3.310          H  
ATOM   3746  HE  ARG A 248      14.956  -1.770 -24.151  1.00  3.310          H  
ATOM   3747 1HH1 ARG A 248      15.040  -1.312 -20.621  1.00  3.310          H  
ATOM   3748 2HH1 ARG A 248      16.509  -2.244 -20.460  1.00  3.310          H  
ATOM   3749 1HH2 ARG A 248      16.850  -2.926 -23.881  1.00  3.310          H  
ATOM   3750 2HH2 ARG A 248      17.527  -3.149 -22.280  1.00  3.310          H  
ATOM   3751  N   ARG A 249       9.490   1.804 -22.496  1.00  0.930          N  
ATOM   3752  CA  ARG A 249       8.229   2.321 -21.973  1.00  0.760          C  
ATOM   3753  C   ARG A 249       7.565   1.218 -21.192  1.00  0.540          C  
ATOM   3754  O   ARG A 249       8.034   0.083 -21.208  1.00  0.690          O  
ATOM   3755  CB  ARG A 249       7.285   2.791 -23.075  1.00  1.130          C  
ATOM   3756  CG  ARG A 249       7.754   3.979 -23.944  1.00  1.130          C  
ATOM   3757  CD  ARG A 249       7.775   5.276 -23.190  1.00  1.130          C  
ATOM   3758  NE  ARG A 249       6.415   5.666 -22.721  1.00  1.130          N  
ATOM   3759  CZ  ARG A 249       5.486   6.365 -23.439  1.00  1.130          C  
ATOM   3760  NH1 ARG A 249       5.745   6.777 -24.670  1.00  1.130          N  
ATOM   3761  NH2 ARG A 249       4.305   6.638 -22.897  1.00  1.130          N  
ATOM   3762  H   ARG A 249       9.506   0.837 -22.795  1.00  1.120          H  
ATOM   3763  HA  ARG A 249       8.430   3.145 -21.291  1.00  0.910          H  
ATOM   3764 1HB  ARG A 249       7.107   1.957 -23.731  1.00  1.360          H  
ATOM   3765 2HB  ARG A 249       6.321   3.062 -22.641  1.00  1.360          H  
ATOM   3766 1HG  ARG A 249       8.743   3.775 -24.323  1.00  1.360          H  
ATOM   3767 2HG  ARG A 249       7.076   4.110 -24.777  1.00  1.360          H  
ATOM   3768 1HD  ARG A 249       8.428   5.192 -22.323  1.00  1.360          H  
ATOM   3769 2HD  ARG A 249       8.164   6.062 -23.837  1.00  1.360          H  
ATOM   3770  HE  ARG A 249       6.137   5.353 -21.776  1.00  1.360          H  
ATOM   3771 1HH1 ARG A 249       6.638   6.581 -25.098  1.00  1.360          H  
ATOM   3772 2HH1 ARG A 249       5.044   7.290 -25.191  1.00  1.360          H  
ATOM   3773 1HH2 ARG A 249       4.086   6.322 -21.937  1.00  1.360          H  
ATOM   3774 2HH2 ARG A 249       3.612   7.149 -23.419  1.00  1.360          H  
ATOM   3775  N   PHE A 250       6.504   1.539 -20.487  1.00  0.600          N  
ATOM   3776  CA  PHE A 250       5.814   0.537 -19.712  1.00  0.480          C  
ATOM   3777  C   PHE A 250       4.849  -0.265 -20.615  1.00  0.420          C  
ATOM   3778  O   PHE A 250       4.631   0.112 -21.768  1.00  0.470          O  
ATOM   3779  CB  PHE A 250       5.140   1.211 -18.516  1.00  0.720          C  
ATOM   3780  CG  PHE A 250       6.145   1.659 -17.590  1.00  0.720          C  
ATOM   3781  CD1 PHE A 250       6.595   2.967 -17.586  1.00  0.720          C  
ATOM   3782  CD2 PHE A 250       6.683   0.781 -16.747  1.00  0.720          C  
ATOM   3783  CE1 PHE A 250       7.585   3.343 -16.718  1.00  0.720          C  
ATOM   3784  CE2 PHE A 250       7.643   1.136 -15.898  1.00  0.720          C  
ATOM   3785  CZ  PHE A 250       8.110   2.412 -15.867  1.00  0.720          C  
ATOM   3786  H   PHE A 250       6.135   2.498 -20.494  1.00  0.720          H  
ATOM   3787  HA  PHE A 250       6.579  -0.113 -19.313  1.00  0.580          H  
ATOM   3788 1HB  PHE A 250       4.589   2.065 -18.813  1.00  0.860          H  
ATOM   3789 2HB  PHE A 250       4.462   0.541 -18.014  1.00  0.860          H  
ATOM   3790  HD1 PHE A 250       6.165   3.693 -18.283  1.00  0.860          H  
ATOM   3791  HD2 PHE A 250       6.323  -0.235 -16.767  1.00  0.860          H  
ATOM   3792  HE1 PHE A 250       7.947   4.369 -16.709  1.00  0.860          H  
ATOM   3793  HE2 PHE A 250       8.026   0.407 -15.250  1.00  0.860          H  
ATOM   3794  HZ  PHE A 250       8.886   2.687 -15.173  1.00  0.860          H  
ATOM   3795  N   PRO A 251       4.454  -1.478 -20.221  1.00  0.410          N  
ATOM   3796  CA  PRO A 251       3.421  -2.301 -20.847  1.00  0.400          C  
ATOM   3797  C   PRO A 251       2.062  -1.620 -20.910  1.00  0.370          C  
ATOM   3798  O   PRO A 251       1.764  -0.742 -20.101  1.00  0.380          O  
ATOM   3799  CB  PRO A 251       3.384  -3.508 -19.921  1.00  0.600          C  
ATOM   3800  CG  PRO A 251       4.766  -3.578 -19.332  1.00  0.600          C  
ATOM   3801  CD  PRO A 251       5.227  -2.182 -19.182  1.00  0.600          C  
ATOM   3802  HA  PRO A 251       3.736  -2.605 -21.851  1.00  0.480          H  
ATOM   3803 1HB  PRO A 251       2.604  -3.373 -19.153  1.00  0.720          H  
ATOM   3804 2HB  PRO A 251       3.116  -4.400 -20.496  1.00  0.720          H  
ATOM   3805 1HG  PRO A 251       4.720  -4.092 -18.387  1.00  0.720          H  
ATOM   3806 2HG  PRO A 251       5.419  -4.173 -19.987  1.00  0.720          H  
ATOM   3807 1HD  PRO A 251       5.053  -1.808 -18.205  1.00  0.720          H  
ATOM   3808 2HD  PRO A 251       6.281  -2.198 -19.418  1.00  0.720          H  
ATOM   3809  N   SER A 252       1.266  -1.955 -21.930  1.00  0.350          N  
ATOM   3810  CA  SER A 252      -0.084  -1.413 -22.085  1.00  0.340          C  
ATOM   3811  C   SER A 252      -1.152  -2.302 -21.472  1.00  0.300          C  
ATOM   3812  O   SER A 252      -1.014  -3.532 -21.409  1.00  0.280          O  
ATOM   3813  CB  SER A 252      -0.435  -1.175 -23.538  1.00  0.480          C  
ATOM   3814  OG  SER A 252      -1.789  -0.757 -23.663  1.00  0.480          O  
ATOM   3815  H   SER A 252       1.561  -2.654 -22.631  1.00  0.420          H  
ATOM   3816  HA  SER A 252      -0.120  -0.450 -21.575  1.00  0.410          H  
ATOM   3817 1HB  SER A 252       0.228  -0.419 -23.952  1.00  0.580          H  
ATOM   3818 2HB  SER A 252      -0.287  -2.087 -24.106  1.00  0.580          H  
ATOM   3819  HG  SER A 252      -1.892  -0.515 -24.594  1.00  0.580          H  
ATOM   3820  N   VAL A 253      -2.277  -1.705 -21.110  1.00  0.320          N  
ATOM   3821  CA  VAL A 253      -3.381  -2.488 -20.581  1.00  0.310          C  
ATOM   3822  C   VAL A 253      -3.748  -3.507 -21.673  1.00  0.270          C  
ATOM   3823  O   VAL A 253      -4.118  -4.649 -21.379  1.00  0.280          O  
ATOM   3824  CB  VAL A 253      -4.634  -1.640 -20.243  1.00  0.440          C  
ATOM   3825  CG1 VAL A 253      -5.719  -2.548 -19.832  1.00  0.440          C  
ATOM   3826  CG2 VAL A 253      -4.401  -0.638 -19.134  1.00  0.440          C  
ATOM   3827  H   VAL A 253      -2.344  -0.697 -21.204  1.00  0.380          H  
ATOM   3828  HA  VAL A 253      -3.049  -3.024 -19.690  1.00  0.370          H  
ATOM   3829  HB  VAL A 253      -4.954  -1.118 -21.146  1.00  0.530          H  
ATOM   3830 1HG1 VAL A 253      -6.609  -1.963 -19.627  1.00  0.530          H  
ATOM   3831 2HG1 VAL A 253      -5.935  -3.252 -20.590  1.00  0.530          H  
ATOM   3832 3HG1 VAL A 253      -5.410  -3.072 -18.936  1.00  0.530          H  
ATOM   3833 1HG2 VAL A 253      -5.321  -0.084 -18.957  1.00  0.530          H  
ATOM   3834 2HG2 VAL A 253      -4.121  -1.162 -18.224  1.00  0.530          H  
ATOM   3835 3HG2 VAL A 253      -3.618   0.057 -19.424  1.00  0.530          H  
ATOM   3836  N   GLY A 254      -3.692  -3.052 -22.937  1.00  0.270          N  
ATOM   3837  CA  GLY A 254      -4.003  -3.850 -24.117  1.00  0.290          C  
ATOM   3838  C   GLY A 254      -3.082  -5.054 -24.314  1.00  0.280          C  
ATOM   3839  O   GLY A 254      -3.443  -5.990 -25.031  1.00  0.300          O  
ATOM   3840  H   GLY A 254      -3.386  -2.093 -23.095  1.00  0.320          H  
ATOM   3841 1HA  GLY A 254      -5.029  -4.193 -24.069  1.00  0.350          H  
ATOM   3842 2HA  GLY A 254      -3.943  -3.208 -24.994  1.00  0.350          H  
ATOM   3843  N   ASP A 255      -1.915  -5.075 -23.666  1.00  0.280          N  
ATOM   3844  CA  ASP A 255      -1.004  -6.187 -23.821  1.00  0.280          C  
ATOM   3845  C   ASP A 255      -1.446  -7.263 -22.840  1.00  0.250          C  
ATOM   3846  O   ASP A 255      -1.271  -8.462 -23.094  1.00  0.250          O  
ATOM   3847  CB  ASP A 255       0.441  -5.758 -23.577  1.00  0.390          C  
ATOM   3848  CG  ASP A 255       0.996  -4.738 -24.586  1.00  0.390          C  
ATOM   3849  OD1 ASP A 255       0.909  -4.961 -25.786  1.00  0.390          O  
ATOM   3850  OD2 ASP A 255       1.543  -3.725 -24.136  1.00  0.390          O  
ATOM   3851  H   ASP A 255      -1.652  -4.321 -23.037  1.00  0.340          H  
ATOM   3852  HA  ASP A 255      -1.083  -6.580 -24.835  1.00  0.340          H  
ATOM   3853 1HB  ASP A 255       0.525  -5.337 -22.574  1.00  0.470          H  
ATOM   3854 2HB  ASP A 255       1.073  -6.632 -23.634  1.00  0.470          H  
ATOM   3855  N   VAL A 256      -2.035  -6.832 -21.715  1.00  0.240          N  
ATOM   3856  CA  VAL A 256      -2.555  -7.797 -20.750  1.00  0.220          C  
ATOM   3857  C   VAL A 256      -3.753  -8.440 -21.416  1.00  0.220          C  
ATOM   3858  O   VAL A 256      -3.946  -9.652 -21.336  1.00  0.230          O  
ATOM   3859  CB  VAL A 256      -3.005  -7.173 -19.414  1.00  0.320          C  
ATOM   3860  CG1 VAL A 256      -3.653  -8.261 -18.519  1.00  0.320          C  
ATOM   3861  CG2 VAL A 256      -1.855  -6.581 -18.737  1.00  0.320          C  
ATOM   3862  H   VAL A 256      -2.099  -5.818 -21.556  1.00  0.290          H  
ATOM   3863  HA  VAL A 256      -1.805  -8.559 -20.551  1.00  0.260          H  
ATOM   3864  HB  VAL A 256      -3.755  -6.404 -19.602  1.00  0.380          H  
ATOM   3865 1HG1 VAL A 256      -3.957  -7.813 -17.585  1.00  0.380          H  
ATOM   3866 2HG1 VAL A 256      -4.516  -8.698 -19.002  1.00  0.380          H  
ATOM   3867 3HG1 VAL A 256      -2.930  -9.040 -18.316  1.00  0.380          H  
ATOM   3868 1HG2 VAL A 256      -2.177  -6.148 -17.796  1.00  0.380          H  
ATOM   3869 2HG2 VAL A 256      -1.145  -7.372 -18.563  1.00  0.380          H  
ATOM   3870 3HG2 VAL A 256      -1.408  -5.803 -19.366  1.00  0.380          H  
ATOM   3871  N   ALA A 257      -4.601  -7.608 -22.031  1.00  0.230          N  
ATOM   3872  CA  ALA A 257      -5.774  -8.107 -22.726  1.00  0.260          C  
ATOM   3873  C   ALA A 257      -5.405  -9.058 -23.852  1.00  0.290          C  
ATOM   3874  O   ALA A 257      -6.099 -10.053 -24.064  1.00  0.320          O  
ATOM   3875  CB  ALA A 257      -6.593  -6.969 -23.254  1.00  0.350          C  
ATOM   3876  H   ALA A 257      -4.407  -6.598 -21.998  1.00  0.280          H  
ATOM   3877  HA  ALA A 257      -6.361  -8.670 -22.013  1.00  0.310          H  
ATOM   3878 1HB  ALA A 257      -7.482  -7.361 -23.716  1.00  0.420          H  
ATOM   3879 2HB  ALA A 257      -6.865  -6.317 -22.432  1.00  0.420          H  
ATOM   3880 3HB  ALA A 257      -6.012  -6.411 -23.981  1.00  0.420          H  
ATOM   3881  N   ASP A 258      -4.309  -8.778 -24.568  1.00  0.310          N  
ATOM   3882  CA  ASP A 258      -3.881  -9.660 -25.642  1.00  0.370          C  
ATOM   3883  C   ASP A 258      -3.484 -11.007 -25.043  1.00  0.340          C  
ATOM   3884  O   ASP A 258      -3.859 -12.066 -25.566  1.00  0.360          O  
ATOM   3885  CB  ASP A 258      -2.699  -9.032 -26.396  1.00  0.490          C  
ATOM   3886  CG  ASP A 258      -2.308  -9.740 -27.691  1.00  0.490          C  
ATOM   3887  OD1 ASP A 258      -3.100  -9.734 -28.624  1.00  0.490          O  
ATOM   3888  OD2 ASP A 258      -1.222 -10.259 -27.745  1.00  0.490          O  
ATOM   3889  H   ASP A 258      -3.804  -7.904 -24.414  1.00  0.370          H  
ATOM   3890  HA  ASP A 258      -4.710  -9.813 -26.327  1.00  0.440          H  
ATOM   3891 1HB  ASP A 258      -2.923  -7.991 -26.614  1.00  0.590          H  
ATOM   3892 2HB  ASP A 258      -1.829  -9.027 -25.738  1.00  0.590          H  
ATOM   3893  N   ALA A 259      -2.738 -10.971 -23.928  1.00  0.300          N  
ATOM   3894  CA  ALA A 259      -2.338 -12.185 -23.242  1.00  0.290          C  
ATOM   3895  C   ALA A 259      -3.564 -12.973 -22.780  1.00  0.280          C  
ATOM   3896  O   ALA A 259      -3.586 -14.206 -22.867  1.00  0.320          O  
ATOM   3897  CB  ALA A 259      -1.464 -11.824 -22.060  1.00  0.410          C  
ATOM   3898  H   ALA A 259      -2.408 -10.069 -23.571  1.00  0.360          H  
ATOM   3899  HA  ALA A 259      -1.774 -12.807 -23.934  1.00  0.350          H  
ATOM   3900 1HB  ALA A 259      -1.164 -12.708 -21.544  1.00  0.490          H  
ATOM   3901 2HB  ALA A 259      -0.590 -11.282 -22.411  1.00  0.490          H  
ATOM   3902 3HB  ALA A 259      -2.015 -11.194 -21.389  1.00  0.490          H  
ATOM   3903  N   ALA A 260      -4.592 -12.266 -22.301  1.00  0.260          N  
ATOM   3904  CA  ALA A 260      -5.815 -12.918 -21.871  1.00  0.260          C  
ATOM   3905  C   ALA A 260      -6.530 -13.603 -23.028  1.00  0.280          C  
ATOM   3906  O   ALA A 260      -7.002 -14.730 -22.868  1.00  0.290          O  
ATOM   3907  CB  ALA A 260      -6.724 -11.919 -21.228  1.00  0.360          C  
ATOM   3908  H   ALA A 260      -4.482 -11.253 -22.188  1.00  0.310          H  
ATOM   3909  HA  ALA A 260      -5.549 -13.679 -21.147  1.00  0.310          H  
ATOM   3910 1HB  ALA A 260      -7.621 -12.408 -20.873  1.00  0.440          H  
ATOM   3911 2HB  ALA A 260      -6.201 -11.450 -20.395  1.00  0.440          H  
ATOM   3912 3HB  ALA A 260      -6.980 -11.176 -21.965  1.00  0.440          H  
ATOM   3913  N   VAL A 261      -6.588 -12.956 -24.206  1.00  0.300          N  
ATOM   3914  CA  VAL A 261      -7.230 -13.578 -25.363  1.00  0.340          C  
ATOM   3915  C   VAL A 261      -6.476 -14.833 -25.721  1.00  0.350          C  
ATOM   3916  O   VAL A 261      -7.083 -15.863 -26.016  1.00  0.370          O  
ATOM   3917  CB  VAL A 261      -7.282 -12.654 -26.603  1.00  0.460          C  
ATOM   3918  CG1 VAL A 261      -7.773 -13.463 -27.855  1.00  0.460          C  
ATOM   3919  CG2 VAL A 261      -8.240 -11.483 -26.351  1.00  0.460          C  
ATOM   3920  H   VAL A 261      -6.226 -11.995 -24.260  1.00  0.360          H  
ATOM   3921  HA  VAL A 261      -8.249 -13.847 -25.095  1.00  0.410          H  
ATOM   3922  HB  VAL A 261      -6.276 -12.274 -26.804  1.00  0.550          H  
ATOM   3923 1HG1 VAL A 261      -7.796 -12.801 -28.716  1.00  0.550          H  
ATOM   3924 2HG1 VAL A 261      -7.103 -14.295 -28.075  1.00  0.550          H  
ATOM   3925 3HG1 VAL A 261      -8.769 -13.853 -27.678  1.00  0.550          H  
ATOM   3926 1HG2 VAL A 261      -8.256 -10.841 -27.230  1.00  0.550          H  
ATOM   3927 2HG2 VAL A 261      -9.230 -11.860 -26.171  1.00  0.550          H  
ATOM   3928 3HG2 VAL A 261      -7.910 -10.911 -25.491  1.00  0.550          H  
ATOM   3929  N   PHE A 262      -5.147 -14.740 -25.723  1.00  0.340          N  
ATOM   3930  CA  PHE A 262      -4.305 -15.874 -26.030  1.00  0.350          C  
ATOM   3931  C   PHE A 262      -4.611 -17.051 -25.121  1.00  0.350          C  
ATOM   3932  O   PHE A 262      -4.812 -18.160 -25.615  1.00  0.370          O  
ATOM   3933  CB  PHE A 262      -2.835 -15.467 -25.946  1.00  0.490          C  
ATOM   3934  CG  PHE A 262      -1.872 -16.585 -26.040  1.00  0.490          C  
ATOM   3935  CD1 PHE A 262      -1.666 -17.258 -27.234  1.00  0.490          C  
ATOM   3936  CD2 PHE A 262      -1.125 -16.947 -24.918  1.00  0.490          C  
ATOM   3937  CE1 PHE A 262      -0.752 -18.282 -27.307  1.00  0.490          C  
ATOM   3938  CE2 PHE A 262      -0.207 -17.959 -24.995  1.00  0.490          C  
ATOM   3939  CZ  PHE A 262      -0.022 -18.632 -26.193  1.00  0.490          C  
ATOM   3940  H   PHE A 262      -4.709 -13.838 -25.515  1.00  0.410          H  
ATOM   3941  HA  PHE A 262      -4.508 -16.178 -27.054  1.00  0.420          H  
ATOM   3942 1HB  PHE A 262      -2.616 -14.753 -26.743  1.00  0.580          H  
ATOM   3943 2HB  PHE A 262      -2.663 -14.956 -25.015  1.00  0.580          H  
ATOM   3944  HD1 PHE A 262      -2.244 -16.981 -28.120  1.00  0.580          H  
ATOM   3945  HD2 PHE A 262      -1.277 -16.415 -23.974  1.00  0.580          H  
ATOM   3946  HE1 PHE A 262      -0.607 -18.817 -28.247  1.00  0.580          H  
ATOM   3947  HE2 PHE A 262       0.369 -18.236 -24.116  1.00  0.580          H  
ATOM   3948  HZ  PHE A 262       0.701 -19.439 -26.261  1.00  0.580          H  
ATOM   3949  N   LEU A 263      -4.655 -16.836 -23.806  1.00  0.340          N  
ATOM   3950  CA  LEU A 263      -4.963 -17.940 -22.905  1.00  0.350          C  
ATOM   3951  C   LEU A 263      -6.403 -18.456 -23.070  1.00  0.340          C  
ATOM   3952  O   LEU A 263      -6.666 -19.668 -22.981  1.00  0.420          O  
ATOM   3953  CB  LEU A 263      -4.701 -17.515 -21.463  1.00  0.490          C  
ATOM   3954  CG  LEU A 263      -3.196 -17.286 -21.067  1.00  0.490          C  
ATOM   3955  CD1 LEU A 263      -3.167 -16.722 -19.641  1.00  0.490          C  
ATOM   3956  CD2 LEU A 263      -2.381 -18.621 -21.196  1.00  0.490          C  
ATOM   3957  H   LEU A 263      -4.455 -15.900 -23.440  1.00  0.410          H  
ATOM   3958  HA  LEU A 263      -4.310 -18.755 -23.150  1.00  0.420          H  
ATOM   3959 1HB  LEU A 263      -5.222 -16.568 -21.303  1.00  0.580          H  
ATOM   3960 2HB  LEU A 263      -5.126 -18.261 -20.793  1.00  0.580          H  
ATOM   3961  HG  LEU A 263      -2.749 -16.535 -21.723  1.00  0.580          H  
ATOM   3962 1HD1 LEU A 263      -2.138 -16.528 -19.335  1.00  0.580          H  
ATOM   3963 2HD1 LEU A 263      -3.728 -15.797 -19.624  1.00  0.580          H  
ATOM   3964 3HD1 LEU A 263      -3.620 -17.424 -18.952  1.00  0.580          H  
ATOM   3965 1HD2 LEU A 263      -1.354 -18.460 -20.905  1.00  0.580          H  
ATOM   3966 2HD2 LEU A 263      -2.815 -19.367 -20.559  1.00  0.580          H  
ATOM   3967 3HD2 LEU A 263      -2.389 -18.983 -22.219  1.00  0.580          H  
ATOM   3968  N   ALA A 264      -7.349 -17.540 -23.283  1.00  0.320          N  
ATOM   3969  CA  ALA A 264      -8.749 -17.893 -23.463  1.00  0.310          C  
ATOM   3970  C   ALA A 264      -8.955 -18.789 -24.699  1.00  0.310          C  
ATOM   3971  O   ALA A 264      -9.772 -19.719 -24.679  1.00  0.440          O  
ATOM   3972  CB  ALA A 264      -9.553 -16.618 -23.584  1.00  0.440          C  
ATOM   3973  H   ALA A 264      -7.094 -16.548 -23.303  1.00  0.380          H  
ATOM   3974  HA  ALA A 264      -9.080 -18.449 -22.586  1.00  0.370          H  
ATOM   3975 1HB  ALA A 264     -10.567 -16.868 -23.703  1.00  0.530          H  
ATOM   3976 2HB  ALA A 264      -9.423 -16.007 -22.696  1.00  0.530          H  
ATOM   3977 3HB  ALA A 264      -9.214 -16.062 -24.443  1.00  0.530          H  
ATOM   3978  N   SER A 265      -8.201 -18.489 -25.755  1.00  0.230          N  
ATOM   3979  CA  SER A 265      -8.174 -19.162 -27.055  1.00  0.250          C  
ATOM   3980  C   SER A 265      -7.607 -20.580 -27.083  1.00  0.290          C  
ATOM   3981  O   SER A 265      -6.770 -20.972 -26.266  1.00  0.310          O  
ATOM   3982  CB  SER A 265      -7.405 -18.343 -28.058  1.00  0.340          C  
ATOM   3983  OG  SER A 265      -7.245 -19.070 -29.253  1.00  0.340          O  
ATOM   3984  H   SER A 265      -7.608 -17.658 -25.669  1.00  0.280          H  
ATOM   3985  HA  SER A 265      -9.204 -19.220 -27.403  1.00  0.300          H  
ATOM   3986 1HB  SER A 265      -7.937 -17.412 -28.255  1.00  0.410          H  
ATOM   3987 2HB  SER A 265      -6.430 -18.083 -27.651  1.00  0.410          H  
ATOM   3988  HG  SER A 265      -6.769 -18.471 -29.853  1.00  0.410          H  
ATOM   3989  N   ALA A 266      -8.045 -21.355 -28.085  1.00  0.330          N  
ATOM   3990  CA  ALA A 266      -7.578 -22.726 -28.344  1.00  0.410          C  
ATOM   3991  C   ALA A 266      -6.069 -22.758 -28.613  1.00  0.460          C  
ATOM   3992  O   ALA A 266      -5.409 -23.787 -28.457  1.00  0.540          O  
ATOM   3993  CB  ALA A 266      -8.313 -23.322 -29.528  1.00  0.540          C  
ATOM   3994  H   ALA A 266      -8.728 -20.952 -28.712  1.00  0.400          H  
ATOM   3995  HA  ALA A 266      -7.780 -23.326 -27.456  1.00  0.490          H  
ATOM   3996 1HB  ALA A 266      -7.972 -24.344 -29.690  1.00  0.650          H  
ATOM   3997 2HB  ALA A 266      -9.383 -23.323 -29.329  1.00  0.650          H  
ATOM   3998 3HB  ALA A 266      -8.109 -22.725 -30.416  1.00  0.650          H  
ATOM   3999  N   GLU A 267      -5.525 -21.607 -28.986  1.00  0.440          N  
ATOM   4000  CA  GLU A 267      -4.115 -21.405 -29.289  1.00  0.530          C  
ATOM   4001  C   GLU A 267      -3.231 -21.730 -28.074  1.00  0.520          C  
ATOM   4002  O   GLU A 267      -2.040 -22.010 -28.225  1.00  0.640          O  
ATOM   4003  CB  GLU A 267      -3.908 -19.960 -29.767  1.00  0.710          C  
ATOM   4004  CG  GLU A 267      -4.519 -19.687 -31.166  1.00  0.710          C  
ATOM   4005  CD  GLU A 267      -4.512 -18.228 -31.604  1.00  0.710          C  
ATOM   4006  OE1 GLU A 267      -4.398 -17.363 -30.767  1.00  0.710          O  
ATOM   4007  OE2 GLU A 267      -4.642 -17.984 -32.777  1.00  0.710          O  
ATOM   4008  H   GLU A 267      -6.150 -20.806 -29.068  1.00  0.530          H  
ATOM   4009  HA  GLU A 267      -3.838 -22.080 -30.099  1.00  0.640          H  
ATOM   4010 1HB  GLU A 267      -4.362 -19.273 -29.049  1.00  0.850          H  
ATOM   4011 2HB  GLU A 267      -2.842 -19.737 -29.805  1.00  0.850          H  
ATOM   4012 1HG  GLU A 267      -3.956 -20.267 -31.898  1.00  0.850          H  
ATOM   4013 2HG  GLU A 267      -5.543 -20.057 -31.178  1.00  0.850          H  
ATOM   4014  N   SER A 268      -3.818 -21.686 -26.874  1.00  0.430          N  
ATOM   4015  CA  SER A 268      -3.147 -21.981 -25.617  1.00  0.460          C  
ATOM   4016  C   SER A 268      -3.641 -23.291 -25.016  1.00  0.450          C  
ATOM   4017  O   SER A 268      -3.501 -23.526 -23.815  1.00  0.470          O  
ATOM   4018  CB  SER A 268      -3.365 -20.884 -24.621  1.00  0.630          C  
ATOM   4019  OG  SER A 268      -2.782 -19.714 -25.041  1.00  0.630          O  
ATOM   4020  H   SER A 268      -4.814 -21.449 -26.817  1.00  0.520          H  
ATOM   4021  HA  SER A 268      -2.078 -22.064 -25.810  1.00  0.550          H  
ATOM   4022 1HB  SER A 268      -4.437 -20.727 -24.498  1.00  0.760          H  
ATOM   4023 2HB  SER A 268      -2.969 -21.174 -23.659  1.00  0.760          H  
ATOM   4024  HG  SER A 268      -3.492 -19.234 -25.508  1.00  0.760          H  
ATOM   4025  N   ALA A 269      -4.234 -24.164 -25.835  1.00  0.470          N  
ATOM   4026  CA  ALA A 269      -4.775 -25.428 -25.341  1.00  0.500          C  
ATOM   4027  C   ALA A 269      -3.719 -26.275 -24.631  1.00  0.490          C  
ATOM   4028  O   ALA A 269      -4.019 -26.986 -23.675  1.00  0.530          O  
ATOM   4029  CB  ALA A 269      -5.373 -26.226 -26.478  1.00  0.690          C  
ATOM   4030  H   ALA A 269      -4.354 -23.936 -26.827  1.00  0.560          H  
ATOM   4031  HA  ALA A 269      -5.564 -25.196 -24.641  1.00  0.600          H  
ATOM   4032 1HB  ALA A 269      -5.802 -27.148 -26.088  1.00  0.830          H  
ATOM   4033 2HB  ALA A 269      -6.152 -25.640 -26.960  1.00  0.830          H  
ATOM   4034 3HB  ALA A 269      -4.598 -26.464 -27.204  1.00  0.830          H  
ATOM   4035  N   ALA A 270      -2.476 -26.197 -25.088  1.00  0.520          N  
ATOM   4036  CA  ALA A 270      -1.375 -26.961 -24.517  1.00  0.590          C  
ATOM   4037  C   ALA A 270      -0.751 -26.318 -23.270  1.00  0.570          C  
ATOM   4038  O   ALA A 270       0.226 -26.852 -22.738  1.00  0.620          O  
ATOM   4039  CB  ALA A 270      -0.292 -27.143 -25.563  1.00  0.800          C  
ATOM   4040  H   ALA A 270      -2.289 -25.617 -25.896  1.00  0.620          H  
ATOM   4041  HA  ALA A 270      -1.764 -27.937 -24.230  1.00  0.710          H  
ATOM   4042 1HB  ALA A 270       0.512 -27.751 -25.150  1.00  0.960          H  
ATOM   4043 2HB  ALA A 270      -0.712 -27.638 -26.437  1.00  0.960          H  
ATOM   4044 3HB  ALA A 270       0.100 -26.167 -25.848  1.00  0.960          H  
ATOM   4045  N   LEU A 271      -1.239 -25.153 -22.844  1.00  0.530          N  
ATOM   4046  CA  LEU A 271      -0.631 -24.465 -21.714  1.00  0.550          C  
ATOM   4047  C   LEU A 271      -1.385 -24.619 -20.393  1.00  0.550          C  
ATOM   4048  O   LEU A 271      -2.575 -24.302 -20.288  1.00  0.760          O  
ATOM   4049  CB  LEU A 271      -0.510 -22.973 -22.044  1.00  0.760          C  
ATOM   4050  CG  LEU A 271       0.268 -22.612 -23.337  1.00  0.760          C  
ATOM   4051  CD1 LEU A 271       0.258 -21.109 -23.496  1.00  0.760          C  
ATOM   4052  CD2 LEU A 271       1.695 -23.148 -23.284  1.00  0.760          C  
ATOM   4053  H   LEU A 271      -2.065 -24.745 -23.286  1.00  0.640          H  
ATOM   4054  HA  LEU A 271       0.360 -24.878 -21.554  1.00  0.660          H  
ATOM   4055 1HB  LEU A 271      -1.518 -22.575 -22.150  1.00  0.910          H  
ATOM   4056 2HB  LEU A 271      -0.038 -22.471 -21.209  1.00  0.910          H  
ATOM   4057  HG  LEU A 271      -0.240 -23.042 -24.198  1.00  0.910          H  
ATOM   4058 1HD1 LEU A 271       0.784 -20.856 -24.408  1.00  0.910          H  
ATOM   4059 2HD1 LEU A 271      -0.749 -20.745 -23.552  1.00  0.910          H  
ATOM   4060 3HD1 LEU A 271       0.745 -20.649 -22.659  1.00  0.910          H  
ATOM   4061 1HD2 LEU A 271       2.216 -22.874 -24.198  1.00  0.910          H  
ATOM   4062 2HD2 LEU A 271       2.220 -22.722 -22.431  1.00  0.910          H  
ATOM   4063 3HD2 LEU A 271       1.693 -24.230 -23.197  1.00  0.910          H  
ATOM   4064  N   SER A 272      -0.653 -25.050 -19.366  1.00  0.540          N  
ATOM   4065  CA  SER A 272      -1.166 -25.218 -18.003  1.00  0.540          C  
ATOM   4066  C   SER A 272      -0.043 -24.909 -17.015  1.00  0.470          C  
ATOM   4067  O   SER A 272       1.035 -25.506 -17.080  1.00  0.530          O  
ATOM   4068  CB  SER A 272      -1.682 -26.625 -17.789  1.00  0.760          C  
ATOM   4069  OG  SER A 272      -2.132 -26.792 -16.473  1.00  0.760          O  
ATOM   4070  H   SER A 272       0.314 -25.286 -19.545  1.00  0.650          H  
ATOM   4071  HA  SER A 272      -1.980 -24.509 -17.834  1.00  0.650          H  
ATOM   4072 1HB  SER A 272      -2.500 -26.818 -18.484  1.00  0.910          H  
ATOM   4073 2HB  SER A 272      -0.890 -27.341 -18.003  1.00  0.910          H  
ATOM   4074  HG  SER A 272      -2.390 -27.713 -16.389  1.00  0.910          H  
ATOM   4075  N   GLY A 273      -0.267 -23.917 -16.148  1.00  0.410          N  
ATOM   4076  CA  GLY A 273       0.717 -23.438 -15.178  1.00  0.430          C  
ATOM   4077  C   GLY A 273       1.724 -22.471 -15.825  1.00  0.450          C  
ATOM   4078  O   GLY A 273       2.694 -22.048 -15.190  1.00  0.530          O  
ATOM   4079  H   GLY A 273      -1.186 -23.482 -16.129  1.00  0.490          H  
ATOM   4080 1HA  GLY A 273       0.195 -22.936 -14.363  1.00  0.520          H  
ATOM   4081 2HA  GLY A 273       1.244 -24.287 -14.744  1.00  0.520          H  
ATOM   4082  N   GLU A 274       1.491 -22.129 -17.086  1.00  0.460          N  
ATOM   4083  CA  GLU A 274       2.368 -21.282 -17.878  1.00  0.510          C  
ATOM   4084  C   GLU A 274       2.437 -19.849 -17.369  1.00  0.510          C  
ATOM   4085  O   GLU A 274       1.413 -19.233 -17.029  1.00  0.560          O  
ATOM   4086  CB  GLU A 274       1.928 -21.292 -19.347  1.00  0.690          C  
ATOM   4087  CG  GLU A 274       2.910 -20.640 -20.318  1.00  0.690          C  
ATOM   4088  CD  GLU A 274       4.151 -21.436 -20.518  1.00  0.690          C  
ATOM   4089  OE1 GLU A 274       4.131 -22.609 -20.243  1.00  0.690          O  
ATOM   4090  OE2 GLU A 274       5.131 -20.874 -20.929  1.00  0.690          O  
ATOM   4091  H   GLU A 274       0.638 -22.464 -17.519  1.00  0.550          H  
ATOM   4092  HA  GLU A 274       3.373 -21.704 -17.829  1.00  0.610          H  
ATOM   4093 1HB  GLU A 274       1.759 -22.320 -19.666  1.00  0.830          H  
ATOM   4094 2HB  GLU A 274       0.984 -20.758 -19.446  1.00  0.830          H  
ATOM   4095 1HG  GLU A 274       2.437 -20.519 -21.269  1.00  0.830          H  
ATOM   4096 2HG  GLU A 274       3.177 -19.656 -19.964  1.00  0.830          H  
ATOM   4097  N   THR A 275       3.657 -19.319 -17.331  1.00  0.510          N  
ATOM   4098  CA  THR A 275       3.882 -17.933 -16.968  1.00  0.580          C  
ATOM   4099  C   THR A 275       3.903 -17.071 -18.216  1.00  0.520          C  
ATOM   4100  O   THR A 275       4.781 -17.215 -19.069  1.00  0.550          O  
ATOM   4101  CB  THR A 275       5.234 -17.799 -16.221  1.00  0.780          C  
ATOM   4102  OG1 THR A 275       5.174 -18.550 -15.004  1.00  0.780          O  
ATOM   4103  CG2 THR A 275       5.595 -16.346 -15.929  1.00  0.780          C  
ATOM   4104  H   THR A 275       4.452 -19.890 -17.588  1.00  0.610          H  
ATOM   4105  HA  THR A 275       3.068 -17.591 -16.324  1.00  0.700          H  
ATOM   4106  HB  THR A 275       6.018 -18.224 -16.848  1.00  0.940          H  
ATOM   4107  HG1 THR A 275       5.081 -19.482 -15.211  1.00  0.940          H  
ATOM   4108 1HG2 THR A 275       6.556 -16.305 -15.415  1.00  0.940          H  
ATOM   4109 2HG2 THR A 275       5.663 -15.786 -16.854  1.00  0.940          H  
ATOM   4110 3HG2 THR A 275       4.857 -15.920 -15.319  1.00  0.940          H  
ATOM   4111  N   ILE A 276       2.955 -16.151 -18.309  1.00  0.520          N  
ATOM   4112  CA  ILE A 276       2.868 -15.266 -19.452  1.00  0.470          C  
ATOM   4113  C   ILE A 276       3.294 -13.890 -18.995  1.00  0.400          C  
ATOM   4114  O   ILE A 276       2.674 -13.315 -18.098  1.00  0.490          O  
ATOM   4115  CB  ILE A 276       1.425 -15.216 -20.011  1.00  0.680          C  
ATOM   4116  CG1 ILE A 276       0.896 -16.643 -20.345  1.00  0.680          C  
ATOM   4117  CG2 ILE A 276       1.337 -14.292 -21.224  1.00  0.680          C  
ATOM   4118  CD1 ILE A 276       1.674 -17.448 -21.377  1.00  0.680          C  
ATOM   4119  H   ILE A 276       2.245 -16.083 -17.572  1.00  0.620          H  
ATOM   4120  HA  ILE A 276       3.556 -15.596 -20.227  1.00  0.560          H  
ATOM   4121  HB  ILE A 276       0.767 -14.835 -19.240  1.00  0.810          H  
ATOM   4122 1HG1 ILE A 276       0.872 -17.221 -19.414  1.00  0.810          H  
ATOM   4123 2HG1 ILE A 276      -0.116 -16.533 -20.707  1.00  0.810          H  
ATOM   4124 1HG2 ILE A 276       0.319 -14.280 -21.568  1.00  0.810          H  
ATOM   4125 2HG2 ILE A 276       1.644 -13.280 -20.948  1.00  0.810          H  
ATOM   4126 3HG2 ILE A 276       1.981 -14.652 -22.021  1.00  0.810          H  
ATOM   4127 1HD1 ILE A 276       1.189 -18.412 -21.506  1.00  0.810          H  
ATOM   4128 2HD1 ILE A 276       1.692 -16.930 -22.329  1.00  0.810          H  
ATOM   4129 3HD1 ILE A 276       2.693 -17.605 -21.034  1.00  0.810          H  
ATOM   4130  N   GLU A 277       4.351 -13.365 -19.587  1.00  0.370          N  
ATOM   4131  CA  GLU A 277       4.816 -12.066 -19.152  1.00  0.410          C  
ATOM   4132  C   GLU A 277       4.390 -10.978 -20.107  1.00  0.440          C  
ATOM   4133  O   GLU A 277       4.468 -11.118 -21.329  1.00  0.760          O  
ATOM   4134  CB  GLU A 277       6.330 -12.072 -18.960  1.00  0.560          C  
ATOM   4135  CG  GLU A 277       6.786 -12.962 -17.805  1.00  0.560          C  
ATOM   4136  CD  GLU A 277       8.273 -12.960 -17.585  1.00  0.560          C  
ATOM   4137  OE1 GLU A 277       8.982 -12.595 -18.494  1.00  0.560          O  
ATOM   4138  OE2 GLU A 277       8.700 -13.275 -16.482  1.00  0.560          O  
ATOM   4139  H   GLU A 277       4.828 -13.875 -20.321  1.00  0.440          H  
ATOM   4140  HA  GLU A 277       4.371 -11.839 -18.183  1.00  0.490          H  
ATOM   4141 1HB  GLU A 277       6.814 -12.418 -19.871  1.00  0.670          H  
ATOM   4142 2HB  GLU A 277       6.677 -11.059 -18.766  1.00  0.670          H  
ATOM   4143 1HG  GLU A 277       6.285 -12.641 -16.890  1.00  0.670          H  
ATOM   4144 2HG  GLU A 277       6.466 -13.975 -18.020  1.00  0.670          H  
ATOM   4145  N   VAL A 278       3.987  -9.871 -19.517  1.00  0.380          N  
ATOM   4146  CA  VAL A 278       3.567  -8.660 -20.188  1.00  0.350          C  
ATOM   4147  C   VAL A 278       4.438  -7.519 -19.627  1.00  0.350          C  
ATOM   4148  O   VAL A 278       3.951  -6.459 -19.230  1.00  0.430          O  
ATOM   4149  CB  VAL A 278       2.021  -8.509 -20.004  1.00  0.500          C  
ATOM   4150  CG1 VAL A 278       1.490  -7.287 -20.647  1.00  0.500          C  
ATOM   4151  CG2 VAL A 278       1.329  -9.714 -20.642  1.00  0.500          C  
ATOM   4152  H   VAL A 278       3.934  -9.885 -18.489  1.00  0.460          H  
ATOM   4153  HA  VAL A 278       3.768  -8.759 -21.256  1.00  0.420          H  
ATOM   4154  HB  VAL A 278       1.774  -8.493 -18.973  1.00  0.600          H  
ATOM   4155 1HG1 VAL A 278       0.423  -7.261 -20.515  1.00  0.600          H  
ATOM   4156 2HG1 VAL A 278       1.895  -6.392 -20.236  1.00  0.600          H  
ATOM   4157 3HG1 VAL A 278       1.730  -7.345 -21.684  1.00  0.600          H  
ATOM   4158 1HG2 VAL A 278       0.260  -9.626 -20.515  1.00  0.600          H  
ATOM   4159 2HG2 VAL A 278       1.563  -9.745 -21.707  1.00  0.600          H  
ATOM   4160 3HG2 VAL A 278       1.665 -10.630 -20.178  1.00  0.600          H  
ATOM   4161  N   THR A 279       5.742  -7.809 -19.527  1.00  0.370          N  
ATOM   4162  CA  THR A 279       6.755  -6.948 -18.923  1.00  0.390          C  
ATOM   4163  C   THR A 279       7.778  -6.386 -19.916  1.00  0.420          C  
ATOM   4164  O   THR A 279       8.777  -5.809 -19.514  1.00  0.470          O  
ATOM   4165  CB  THR A 279       7.548  -7.765 -17.890  1.00  0.540          C  
ATOM   4166  OG1 THR A 279       8.274  -8.826 -18.549  1.00  0.540          O  
ATOM   4167  CG2 THR A 279       6.609  -8.394 -16.954  1.00  0.540          C  
ATOM   4168  H   THR A 279       6.063  -8.700 -19.885  1.00  0.440          H  
ATOM   4169  HA  THR A 279       6.258  -6.117 -18.431  1.00  0.470          H  
ATOM   4170  HB  THR A 279       8.206  -7.142 -17.357  1.00  0.650          H  
ATOM   4171  HG1 THR A 279       8.645  -9.428 -17.873  1.00  0.650          H  
ATOM   4172 1HG2 THR A 279       7.176  -8.979 -16.242  1.00  0.650          H  
ATOM   4173 2HG2 THR A 279       6.042  -7.629 -16.446  1.00  0.650          H  
ATOM   4174 3HG2 THR A 279       5.938  -9.047 -17.482  1.00  0.650          H  
ATOM   4175  N   HIS A 280       7.604  -6.637 -21.208  1.00  0.440          N  
ATOM   4176  CA  HIS A 280       8.612  -6.254 -22.208  1.00  0.480          C  
ATOM   4177  C   HIS A 280       9.966  -6.927 -21.894  1.00  0.470          C  
ATOM   4178  O   HIS A 280      11.040  -6.315 -22.053  1.00  0.530          O  
ATOM   4179  CB  HIS A 280       8.829  -4.728 -22.340  1.00  0.660          C  
ATOM   4180  CG  HIS A 280       7.642  -3.881 -22.778  1.00  0.660          C  
ATOM   4181  ND1 HIS A 280       6.954  -4.079 -23.970  1.00  0.660          N  
ATOM   4182  CD2 HIS A 280       7.114  -2.779 -22.221  1.00  0.660          C  
ATOM   4183  CE1 HIS A 280       6.025  -3.129 -24.094  1.00  0.660          C  
ATOM   4184  NE2 HIS A 280       6.112  -2.325 -23.051  1.00  0.660          N  
ATOM   4185  H   HIS A 280       6.752  -7.086 -21.503  1.00  0.530          H  
ATOM   4186  HA  HIS A 280       8.293  -6.609 -23.188  1.00  0.580          H  
ATOM   4187 1HB  HIS A 280       9.170  -4.325 -21.393  1.00  0.790          H  
ATOM   4188 2HB  HIS A 280       9.629  -4.536 -23.044  1.00  0.790          H  
ATOM   4189  HD2 HIS A 280       7.445  -2.326 -21.300  1.00  0.790          H  
ATOM   4190  HE1 HIS A 280       5.325  -3.019 -24.921  1.00  0.790          H  
ATOM   4191  HE2 HIS A 280       5.533  -1.467 -22.867  1.00  0.790          H  
ATOM   4192  N   GLY A 281       9.903  -8.205 -21.473  1.00  0.460          N  
ATOM   4193  CA  GLY A 281      11.089  -9.006 -21.193  1.00  0.500          C  
ATOM   4194  C   GLY A 281      11.833  -8.705 -19.889  1.00  0.500          C  
ATOM   4195  O   GLY A 281      13.041  -8.923 -19.830  1.00  0.550          O  
ATOM   4196  H   GLY A 281       8.996  -8.642 -21.363  1.00  0.550          H  
ATOM   4197 1HA  GLY A 281      10.790 -10.055 -21.183  1.00  0.600          H  
ATOM   4198 2HA  GLY A 281      11.778  -8.904 -22.029  1.00  0.600          H  
ATOM   4199  N   MET A 282      11.169  -8.219 -18.840  1.00  0.460          N  
ATOM   4200  CA  MET A 282      11.949  -7.912 -17.632  1.00  0.480          C  
ATOM   4201  C   MET A 282      12.714  -9.098 -17.086  1.00  0.500          C  
ATOM   4202  O   MET A 282      12.164 -10.187 -16.900  1.00  0.490          O  
ATOM   4203  CB  MET A 282      11.094  -7.336 -16.503  1.00  0.660          C  
ATOM   4204  CG  MET A 282      10.610  -5.947 -16.722  1.00  0.660          C  
ATOM   4205  SD  MET A 282       9.484  -5.352 -15.452  1.00  0.660          S  
ATOM   4206  CE  MET A 282      10.576  -4.950 -14.123  1.00  0.660          C  
ATOM   4207  H   MET A 282      10.162  -8.063 -18.898  1.00  0.550          H  
ATOM   4208  HA  MET A 282      12.678  -7.181 -17.903  1.00  0.580          H  
ATOM   4209 1HB  MET A 282      10.246  -7.981 -16.320  1.00  0.800          H  
ATOM   4210 2HB  MET A 282      11.687  -7.314 -15.613  1.00  0.800          H  
ATOM   4211 1HG  MET A 282      11.475  -5.285 -16.750  1.00  0.800          H  
ATOM   4212 2HG  MET A 282      10.132  -5.905 -17.651  1.00  0.800          H  
ATOM   4213 1HE  MET A 282      10.020  -4.614 -13.274  1.00  0.800          H  
ATOM   4214 2HE  MET A 282      11.150  -5.819 -13.845  1.00  0.800          H  
ATOM   4215 3HE  MET A 282      11.225  -4.159 -14.441  1.00  0.800          H  
ATOM   4216  N   GLU A 283      13.965  -8.838 -16.706  1.00  0.540          N  
ATOM   4217  CA  GLU A 283      14.851  -9.858 -16.156  1.00  0.550          C  
ATOM   4218  C   GLU A 283      14.550 -10.183 -14.698  1.00  0.540          C  
ATOM   4219  O   GLU A 283      15.323  -9.878 -13.788  1.00  0.590          O  
ATOM   4220  CB  GLU A 283      16.313  -9.418 -16.288  1.00  0.770          C  
ATOM   4221  CG  GLU A 283      16.794  -9.255 -17.730  1.00  0.770          C  
ATOM   4222  CD  GLU A 283      18.265  -8.897 -17.839  1.00  0.770          C  
ATOM   4223  OE1 GLU A 283      18.889  -8.695 -16.824  1.00  0.770          O  
ATOM   4224  OE2 GLU A 283      18.763  -8.839 -18.940  1.00  0.770          O  
ATOM   4225  H   GLU A 283      14.334  -7.903 -16.913  1.00  0.650          H  
ATOM   4226  HA  GLU A 283      14.713 -10.771 -16.737  1.00  0.660          H  
ATOM   4227 1HB  GLU A 283      16.448  -8.460 -15.782  1.00  0.920          H  
ATOM   4228 2HB  GLU A 283      16.958 -10.144 -15.796  1.00  0.920          H  
ATOM   4229 1HG  GLU A 283      16.611 -10.185 -18.267  1.00  0.920          H  
ATOM   4230 2HG  GLU A 283      16.199  -8.473 -18.206  1.00  0.920          H  
ATOM   4231  N   LEU A 284      13.412 -10.819 -14.496  1.00  0.490          N  
ATOM   4232  CA  LEU A 284      12.950 -11.200 -13.178  1.00  0.500          C  
ATOM   4233  C   LEU A 284      13.190 -12.698 -12.980  1.00  0.440          C  
ATOM   4234  O   LEU A 284      13.129 -13.451 -13.951  1.00  0.480          O  
ATOM   4235  CB  LEU A 284      11.469 -10.841 -13.080  1.00  0.700          C  
ATOM   4236  CG  LEU A 284      11.161  -9.338 -13.280  1.00  0.700          C  
ATOM   4237  CD1 LEU A 284       9.697  -9.145 -13.383  1.00  0.700          C  
ATOM   4238  CD2 LEU A 284      11.694  -8.511 -12.101  1.00  0.700          C  
ATOM   4239  H   LEU A 284      12.840 -10.997 -15.330  1.00  0.590          H  
ATOM   4240  HA  LEU A 284      13.519 -10.635 -12.456  1.00  0.600          H  
ATOM   4241 1HB  LEU A 284      10.933 -11.395 -13.855  1.00  0.840          H  
ATOM   4242 2HB  LEU A 284      11.083 -11.150 -12.109  1.00  0.840          H  
ATOM   4243  HG  LEU A 284      11.622  -9.005 -14.188  1.00  0.840          H  
ATOM   4244 1HD1 LEU A 284       9.488  -8.087 -13.536  1.00  0.840          H  
ATOM   4245 2HD1 LEU A 284       9.314  -9.717 -14.229  1.00  0.840          H  
ATOM   4246 3HD1 LEU A 284       9.227  -9.488 -12.465  1.00  0.840          H  
ATOM   4247 1HD2 LEU A 284      11.462  -7.466 -12.259  1.00  0.840          H  
ATOM   4248 2HD2 LEU A 284      11.221  -8.848 -11.176  1.00  0.840          H  
ATOM   4249 3HD2 LEU A 284      12.771  -8.618 -12.016  1.00  0.840          H  
ATOM   4250  N   PRO A 285      13.528 -13.155 -11.766  1.00  0.440          N  
ATOM   4251  CA  PRO A 285      13.715 -14.550 -11.415  1.00  0.430          C  
ATOM   4252  C   PRO A 285      12.381 -15.247 -11.258  1.00  0.440          C  
ATOM   4253  O   PRO A 285      11.408 -14.610 -10.866  1.00  0.490          O  
ATOM   4254  CB  PRO A 285      14.436 -14.450 -10.069  1.00  0.650          C  
ATOM   4255  CG  PRO A 285      13.920 -13.161  -9.463  1.00  0.650          C  
ATOM   4256  CD  PRO A 285      13.732 -12.218 -10.641  1.00  0.650          C  
ATOM   4257  HA  PRO A 285      14.337 -15.046 -12.176  1.00  0.520          H  
ATOM   4258 1HB  PRO A 285      14.198 -15.327  -9.453  1.00  0.770          H  
ATOM   4259 2HB  PRO A 285      15.525 -14.455 -10.216  1.00  0.770          H  
ATOM   4260 1HG  PRO A 285      12.969 -13.356  -8.930  1.00  0.770          H  
ATOM   4261 2HG  PRO A 285      14.628 -12.784  -8.710  1.00  0.770          H  
ATOM   4262 1HD  PRO A 285      12.833 -11.605 -10.466  1.00  0.770          H  
ATOM   4263 2HD  PRO A 285      14.643 -11.611 -10.788  1.00  0.770          H  
ATOM   4264  N   ALA A 286      12.344 -16.564 -11.460  1.00  0.460          N  
ATOM   4265  CA  ALA A 286      11.152 -17.323 -11.081  1.00  0.490          C  
ATOM   4266  C   ALA A 286      10.926 -17.188  -9.576  1.00  0.440          C  
ATOM   4267  O   ALA A 286       9.800 -17.054  -9.092  1.00  0.490          O  
ATOM   4268  CB  ALA A 286      11.299 -18.787 -11.455  1.00  0.670          C  
ATOM   4269  H   ALA A 286      13.150 -17.039 -11.844  1.00  0.550          H  
ATOM   4270  HA  ALA A 286      10.292 -16.898 -11.598  1.00  0.590          H  
ATOM   4271 1HB  ALA A 286      10.396 -19.324 -11.165  1.00  0.810          H  
ATOM   4272 2HB  ALA A 286      11.447 -18.876 -12.529  1.00  0.810          H  
ATOM   4273 3HB  ALA A 286      12.154 -19.213 -10.932  1.00  0.810          H  
ATOM   4274  N   CYS A 287      12.033 -17.293  -8.851  1.00  0.380          N  
ATOM   4275  CA  CYS A 287      12.101 -17.222  -7.406  1.00  0.380          C  
ATOM   4276  C   CYS A 287      13.560 -17.069  -7.000  1.00  0.370          C  
ATOM   4277  O   CYS A 287      14.453 -17.319  -7.812  1.00  0.600          O  
ATOM   4278  CB  CYS A 287      11.540 -18.506  -6.809  1.00  0.530          C  
ATOM   4279  SG  CYS A 287      12.486 -19.971  -7.304  1.00  0.530          S  
ATOM   4280  H   CYS A 287      12.894 -17.434  -9.355  1.00  0.460          H  
ATOM   4281  HA  CYS A 287      11.529 -16.362  -7.060  1.00  0.460          H  
ATOM   4282 1HB  CYS A 287      11.551 -18.443  -5.725  1.00  0.640          H  
ATOM   4283 2HB  CYS A 287      10.505 -18.646  -7.118  1.00  0.640          H  
ATOM   4284  HG  CYS A 287      12.060 -20.778  -6.306  1.00  0.640          H  
ATOM   4285  N   SER A 288      13.823 -16.726  -5.739  1.00  0.390          N  
ATOM   4286  CA  SER A 288      15.209 -16.721  -5.269  1.00  0.460          C  
ATOM   4287  C   SER A 288      15.356 -17.833  -4.243  1.00  0.410          C  
ATOM   4288  O   SER A 288      15.129 -17.616  -3.034  1.00  0.340          O  
ATOM   4289  CB  SER A 288      15.566 -15.381  -4.658  1.00  0.620          C  
ATOM   4290  OG  SER A 288      15.485 -14.346  -5.609  1.00  0.620          O  
ATOM   4291  H   SER A 288      13.073 -16.510  -5.102  1.00  0.470          H  
ATOM   4292  HA  SER A 288      15.881 -16.926  -6.104  1.00  0.550          H  
ATOM   4293 1HB  SER A 288      14.896 -15.172  -3.827  1.00  0.740          H  
ATOM   4294 2HB  SER A 288      16.573 -15.428  -4.262  1.00  0.740          H  
ATOM   4295  HG  SER A 288      15.855 -13.569  -5.178  1.00  0.740          H  
ATOM   4296  N   GLU A 289      15.744 -19.017  -4.733  1.00  0.520          N  
ATOM   4297  CA  GLU A 289      15.765 -20.218  -3.911  1.00  0.530          C  
ATOM   4298  C   GLU A 289      16.974 -21.114  -4.106  1.00  0.530          C  
ATOM   4299  O   GLU A 289      17.504 -21.253  -5.213  1.00  0.610          O  
ATOM   4300  CB  GLU A 289      14.514 -21.066  -4.191  1.00  0.740          C  
ATOM   4301  CG  GLU A 289      13.207 -20.415  -3.813  1.00  0.740          C  
ATOM   4302  CD  GLU A 289      11.999 -21.275  -4.064  1.00  0.740          C  
ATOM   4303  OE1 GLU A 289      12.155 -22.321  -4.643  1.00  0.740          O  
ATOM   4304  OE2 GLU A 289      10.919 -20.881  -3.687  1.00  0.740          O  
ATOM   4305  H   GLU A 289      15.976 -19.094  -5.717  1.00  0.620          H  
ATOM   4306  HA  GLU A 289      15.752 -19.907  -2.869  1.00  0.640          H  
ATOM   4307 1HB  GLU A 289      14.477 -21.313  -5.250  1.00  0.890          H  
ATOM   4308 2HB  GLU A 289      14.587 -22.004  -3.640  1.00  0.890          H  
ATOM   4309 1HG  GLU A 289      13.268 -20.200  -2.797  1.00  0.890          H  
ATOM   4310 2HG  GLU A 289      13.101 -19.482  -4.339  1.00  0.890          H  
ATOM   4311  N   THR A 290      17.362 -21.748  -3.010  1.00  0.480          N  
ATOM   4312  CA  THR A 290      18.398 -22.776  -2.971  1.00  0.500          C  
ATOM   4313  C   THR A 290      18.122 -23.754  -1.835  1.00  0.440          C  
ATOM   4314  O   THR A 290      16.982 -23.853  -1.361  1.00  0.390          O  
ATOM   4315  CB  THR A 290      19.828 -22.194  -2.963  1.00  0.690          C  
ATOM   4316  OG1 THR A 290      20.769 -23.273  -3.100  1.00  0.690          O  
ATOM   4317  CG2 THR A 290      20.119 -21.429  -1.745  1.00  0.690          C  
ATOM   4318  H   THR A 290      16.862 -21.508  -2.144  1.00  0.580          H  
ATOM   4319  HA  THR A 290      18.330 -23.350  -3.896  1.00  0.600          H  
ATOM   4320  HB  THR A 290      19.931 -21.527  -3.822  1.00  0.830          H  
ATOM   4321  HG1 THR A 290      21.626 -22.923  -3.376  1.00  0.830          H  
ATOM   4322 1HG2 THR A 290      21.130 -21.030  -1.800  1.00  0.830          H  
ATOM   4323 2HG2 THR A 290      19.410 -20.609  -1.663  1.00  0.830          H  
ATOM   4324 3HG2 THR A 290      20.039 -22.074  -0.901  1.00  0.830          H  
ATOM   4325  N   SER A 291      19.130 -24.511  -1.425  1.00  0.490          N  
ATOM   4326  CA  SER A 291      18.912 -25.527  -0.400  1.00  0.440          C  
ATOM   4327  C   SER A 291      20.003 -25.659   0.650  1.00  0.470          C  
ATOM   4328  O   SER A 291      21.147 -25.220   0.492  1.00  0.580          O  
ATOM   4329  CB  SER A 291      18.692 -26.873  -1.065  1.00  0.640          C  
ATOM   4330  OG  SER A 291      19.819 -27.266  -1.795  1.00  0.640          O  
ATOM   4331  H   SER A 291      20.042 -24.384  -1.861  1.00  0.590          H  
ATOM   4332  HA  SER A 291      18.001 -25.272   0.134  1.00  0.530          H  
ATOM   4333 1HB  SER A 291      18.469 -27.621  -0.299  1.00  0.760          H  
ATOM   4334 2HB  SER A 291      17.827 -26.814  -1.723  1.00  0.760          H  
ATOM   4335  HG  SER A 291      19.641 -28.158  -2.093  1.00  0.760          H  
ATOM   4336  N   LEU A 292      19.591 -26.278   1.749  1.00  0.430          N  
ATOM   4337  CA  LEU A 292      20.396 -26.563   2.928  1.00  0.500          C  
ATOM   4338  C   LEU A 292      20.989 -27.969   2.876  1.00  0.660          C  
ATOM   4339  O   LEU A 292      20.304 -28.959   3.128  1.00  0.840          O  
ATOM   4340  CB  LEU A 292      19.447 -26.382   4.104  1.00  0.670          C  
ATOM   4341  CG  LEU A 292      18.859 -24.978   4.199  1.00  0.670          C  
ATOM   4342  CD1 LEU A 292      17.680 -24.944   5.048  1.00  0.670          C  
ATOM   4343  CD2 LEU A 292      19.884 -24.061   4.828  1.00  0.670          C  
ATOM   4344  H   LEU A 292      18.612 -26.584   1.770  1.00  0.520          H  
ATOM   4345  HA  LEU A 292      21.214 -25.849   2.975  1.00  0.600          H  
ATOM   4346 1HB  LEU A 292      18.631 -27.102   4.028  1.00  0.810          H  
ATOM   4347 2HB  LEU A 292      19.994 -26.560   4.994  1.00  0.810          H  
ATOM   4348  HG  LEU A 292      18.580 -24.652   3.228  1.00  0.810          H  
ATOM   4349 1HD1 LEU A 292      17.297 -23.941   5.078  1.00  0.810          H  
ATOM   4350 2HD1 LEU A 292      16.945 -25.578   4.605  1.00  0.810          H  
ATOM   4351 3HD1 LEU A 292      17.914 -25.267   6.039  1.00  0.810          H  
ATOM   4352 1HD2 LEU A 292      19.468 -23.074   4.917  1.00  0.810          H  
ATOM   4353 2HD2 LEU A 292      20.132 -24.428   5.820  1.00  0.810          H  
ATOM   4354 3HD2 LEU A 292      20.783 -24.019   4.226  1.00  0.810          H  
ATOM   4355  N   LEU A 293      22.265 -28.052   2.492  1.00  0.760          N  
ATOM   4356  CA  LEU A 293      22.913 -29.341   2.240  1.00  0.960          C  
ATOM   4357  C   LEU A 293      23.815 -29.935   3.333  1.00  0.960          C  
ATOM   4358  O   LEU A 293      24.348 -31.024   3.144  1.00  1.180          O  
ATOM   4359  CB  LEU A 293      23.739 -29.213   0.958  1.00  1.260          C  
ATOM   4360  CG  LEU A 293      22.947 -28.805  -0.334  1.00  1.260          C  
ATOM   4361  CD1 LEU A 293      23.933 -28.658  -1.475  1.00  1.260          C  
ATOM   4362  CD2 LEU A 293      21.868 -29.845  -0.676  1.00  1.260          C  
ATOM   4363  H   LEU A 293      22.770 -27.193   2.314  1.00  0.910          H  
ATOM   4364  HA  LEU A 293      22.127 -30.071   2.082  1.00  1.150          H  
ATOM   4365 1HB  LEU A 293      24.515 -28.468   1.122  1.00  1.520          H  
ATOM   4366 2HB  LEU A 293      24.222 -30.171   0.764  1.00  1.520          H  
ATOM   4367  HG  LEU A 293      22.465 -27.834  -0.178  1.00  1.520          H  
ATOM   4368 1HD1 LEU A 293      23.400 -28.352  -2.375  1.00  1.520          H  
ATOM   4369 2HD1 LEU A 293      24.673 -27.900  -1.218  1.00  1.520          H  
ATOM   4370 3HD1 LEU A 293      24.432 -29.610  -1.653  1.00  1.520          H  
ATOM   4371 1HD2 LEU A 293      21.350 -29.533  -1.577  1.00  1.520          H  
ATOM   4372 2HD2 LEU A 293      22.336 -30.815  -0.844  1.00  1.520          H  
ATOM   4373 3HD2 LEU A 293      21.145 -29.927   0.130  1.00  1.520          H  
ATOM   4374  N   ALA A 294      24.018 -29.251   4.456  1.00  0.810          N  
ATOM   4375  CA  ALA A 294      24.893 -29.836   5.476  1.00  0.900          C  
ATOM   4376  C   ALA A 294      24.460 -29.473   6.876  1.00  0.750          C  
ATOM   4377  O   ALA A 294      24.099 -28.323   7.155  1.00  0.620          O  
ATOM   4378  CB  ALA A 294      26.321 -29.369   5.277  1.00  1.220          C  
ATOM   4379  H   ALA A 294      23.608 -28.338   4.588  1.00  0.970          H  
ATOM   4380  HA  ALA A 294      24.851 -30.919   5.383  1.00  1.080          H  
ATOM   4381 1HB  ALA A 294      26.963 -29.834   6.024  1.00  1.470          H  
ATOM   4382 2HB  ALA A 294      26.655 -29.643   4.289  1.00  1.470          H  
ATOM   4383 3HB  ALA A 294      26.366 -28.290   5.383  1.00  1.470          H  
ATOM   4384  N   ARG A 295      24.568 -30.451   7.770  1.00  0.890          N  
ATOM   4385  CA  ARG A 295      24.205 -30.279   9.172  1.00  0.820          C  
ATOM   4386  C   ARG A 295      25.019 -29.177   9.827  1.00  0.700          C  
ATOM   4387  O   ARG A 295      26.218 -29.058   9.599  1.00  0.830          O  
ATOM   4388  CB  ARG A 295      24.405 -31.566   9.969  1.00  1.180          C  
ATOM   4389  CG  ARG A 295      23.790 -31.549  11.374  1.00  1.180          C  
ATOM   4390  CD  ARG A 295      23.958 -32.843  12.077  1.00  1.180          C  
ATOM   4391  NE  ARG A 295      23.338 -32.817  13.412  1.00  1.180          N  
ATOM   4392  CZ  ARG A 295      23.936 -32.364  14.551  1.00  1.180          C  
ATOM   4393  NH1 ARG A 295      25.171 -31.885  14.525  1.00  1.180          N  
ATOM   4394  NH2 ARG A 295      23.275 -32.392  15.708  1.00  1.180          N  
ATOM   4395  H   ARG A 295      24.870 -31.373   7.430  1.00  1.070          H  
ATOM   4396  HA  ARG A 295      23.149 -30.003   9.219  1.00  0.980          H  
ATOM   4397 1HB  ARG A 295      24.006 -32.418   9.445  1.00  1.410          H  
ATOM   4398 2HB  ARG A 295      25.469 -31.743  10.093  1.00  1.410          H  
ATOM   4399 1HG  ARG A 295      24.270 -30.783  11.982  1.00  1.410          H  
ATOM   4400 2HG  ARG A 295      22.723 -31.338  11.298  1.00  1.410          H  
ATOM   4401 1HD  ARG A 295      23.473 -33.630  11.493  1.00  1.410          H  
ATOM   4402 2HD  ARG A 295      25.015 -33.077  12.182  1.00  1.410          H  
ATOM   4403  HE  ARG A 295      22.391 -33.177  13.493  1.00  1.410          H  
ATOM   4404 1HH1 ARG A 295      25.699 -31.835  13.665  1.00  1.410          H  
ATOM   4405 2HH1 ARG A 295      25.609 -31.540  15.374  1.00  1.410          H  
ATOM   4406 1HH2 ARG A 295      22.302 -32.749  15.764  1.00  1.410          H  
ATOM   4407 2HH2 ARG A 295      23.719 -32.052  16.545  1.00  1.410          H  
ATOM   4408  N   THR A 296      24.367 -28.382  10.659  1.00  0.590          N  
ATOM   4409  CA  THR A 296      25.036 -27.301  11.375  1.00  0.510          C  
ATOM   4410  C   THR A 296      25.278 -27.536  12.859  1.00  0.560          C  
ATOM   4411  O   THR A 296      24.372 -27.892  13.612  1.00  0.640          O  
ATOM   4412  CB  THR A 296      24.257 -26.001  11.165  1.00  0.750          C  
ATOM   4413  OG1 THR A 296      24.310 -25.679   9.790  1.00  0.750          O  
ATOM   4414  CG2 THR A 296      24.785 -24.876  11.978  1.00  0.750          C  
ATOM   4415  H   THR A 296      23.377 -28.530  10.782  1.00  0.710          H  
ATOM   4416  HA  THR A 296      26.013 -27.162  10.915  1.00  0.610          H  
ATOM   4417  HB  THR A 296      23.214 -26.165  11.436  1.00  0.900          H  
ATOM   4418  HG1 THR A 296      23.871 -26.374   9.293  1.00  0.900          H  
ATOM   4419 1HG2 THR A 296      24.187 -24.010  11.764  1.00  0.900          H  
ATOM   4420 2HG2 THR A 296      24.721 -25.106  13.035  1.00  0.900          H  
ATOM   4421 3HG2 THR A 296      25.819 -24.686  11.712  1.00  0.900          H  
ATOM   4422  N   ASP A 297      26.528 -27.316  13.261  1.00  0.610          N  
ATOM   4423  CA  ASP A 297      26.954 -27.414  14.652  1.00  0.690          C  
ATOM   4424  C   ASP A 297      26.938 -26.018  15.247  1.00  0.610          C  
ATOM   4425  O   ASP A 297      27.295 -25.060  14.553  1.00  0.620          O  
ATOM   4426  CB  ASP A 297      28.370 -27.971  14.759  1.00  0.930          C  
ATOM   4427  CG  ASP A 297      28.518 -29.427  14.320  1.00  0.930          C  
ATOM   4428  OD1 ASP A 297      27.610 -30.208  14.489  1.00  0.930          O  
ATOM   4429  OD2 ASP A 297      29.574 -29.737  13.797  1.00  0.930          O  
ATOM   4430  H   ASP A 297      27.201 -27.046  12.561  1.00  0.730          H  
ATOM   4431  HA  ASP A 297      26.258 -28.046  15.205  1.00  0.830          H  
ATOM   4432 1HB  ASP A 297      29.034 -27.355  14.161  1.00  1.120          H  
ATOM   4433 2HB  ASP A 297      28.703 -27.886  15.796  1.00  1.120          H  
ATOM   4434  N   LEU A 298      26.538 -25.898  16.512  1.00  0.590          N  
ATOM   4435  CA  LEU A 298      26.506 -24.602  17.182  1.00  0.560          C  
ATOM   4436  C   LEU A 298      27.314 -24.679  18.487  1.00  0.550          C  
ATOM   4437  O   LEU A 298      27.239 -25.696  19.183  1.00  0.560          O  
ATOM   4438  CB  LEU A 298      25.036 -24.283  17.478  1.00  0.800          C  
ATOM   4439  CG  LEU A 298      24.063 -24.354  16.229  1.00  0.800          C  
ATOM   4440  CD1 LEU A 298      22.654 -24.239  16.659  1.00  0.800          C  
ATOM   4441  CD2 LEU A 298      24.336 -23.271  15.257  1.00  0.800          C  
ATOM   4442  H   LEU A 298      26.254 -26.723  17.022  1.00  0.710          H  
ATOM   4443  HA  LEU A 298      26.951 -23.839  16.543  1.00  0.670          H  
ATOM   4444 1HB  LEU A 298      24.666 -24.958  18.251  1.00  0.960          H  
ATOM   4445 2HB  LEU A 298      25.004 -23.268  17.860  1.00  0.960          H  
ATOM   4446  HG  LEU A 298      24.183 -25.323  15.745  1.00  0.960          H  
ATOM   4447 1HD1 LEU A 298      22.024 -24.326  15.789  1.00  0.960          H  
ATOM   4448 2HD1 LEU A 298      22.430 -25.029  17.357  1.00  0.960          H  
ATOM   4449 3HD1 LEU A 298      22.484 -23.292  17.118  1.00  0.960          H  
ATOM   4450 1HD2 LEU A 298      23.636 -23.401  14.453  1.00  0.960          H  
ATOM   4451 2HD2 LEU A 298      24.193 -22.303  15.725  1.00  0.960          H  
ATOM   4452 3HD2 LEU A 298      25.352 -23.338  14.877  1.00  0.960          H  
ATOM   4453  N   ARG A 299      28.069 -23.629  18.850  1.00  0.560          N  
ATOM   4454  CA  ARG A 299      28.785 -23.662  20.137  1.00  0.570          C  
ATOM   4455  C   ARG A 299      27.925 -23.025  21.220  1.00  0.450          C  
ATOM   4456  O   ARG A 299      27.103 -22.158  20.926  1.00  0.410          O  
ATOM   4457  CB  ARG A 299      30.127 -22.950  20.089  1.00  0.790          C  
ATOM   4458  CG  ARG A 299      31.126 -23.517  19.107  1.00  0.790          C  
ATOM   4459  CD  ARG A 299      32.419 -22.780  19.151  1.00  0.790          C  
ATOM   4460  NE  ARG A 299      32.252 -21.384  18.771  1.00  0.790          N  
ATOM   4461  CZ  ARG A 299      33.217 -20.461  18.696  1.00  0.790          C  
ATOM   4462  NH1 ARG A 299      34.484 -20.751  18.947  1.00  0.790          N  
ATOM   4463  NH2 ARG A 299      32.846 -19.250  18.364  1.00  0.790          N  
ATOM   4464  H   ARG A 299      28.137 -22.787  18.250  1.00  0.670          H  
ATOM   4465  HA  ARG A 299      28.967 -24.702  20.411  1.00  0.680          H  
ATOM   4466 1HB  ARG A 299      29.979 -21.911  19.869  1.00  0.950          H  
ATOM   4467 2HB  ARG A 299      30.589 -22.998  21.073  1.00  0.950          H  
ATOM   4468 1HG  ARG A 299      31.307 -24.565  19.333  1.00  0.950          H  
ATOM   4469 2HG  ARG A 299      30.716 -23.425  18.098  1.00  0.950          H  
ATOM   4470 1HD  ARG A 299      32.823 -22.815  20.162  1.00  0.950          H  
ATOM   4471 2HD  ARG A 299      33.117 -23.245  18.458  1.00  0.950          H  
ATOM   4472  HE  ARG A 299      31.297 -21.039  18.558  1.00  0.950          H  
ATOM   4473 1HH1 ARG A 299      34.749 -21.689  19.201  1.00  0.950          H  
ATOM   4474 2HH1 ARG A 299      35.188 -20.031  18.882  1.00  0.950          H  
ATOM   4475 1HH2 ARG A 299      31.833 -19.101  18.203  1.00  0.950          H  
ATOM   4476 2HH2 ARG A 299      33.511 -18.499  18.289  1.00  0.950          H  
ATOM   4477  N   THR A 300      28.204 -23.339  22.489  1.00  0.480          N  
ATOM   4478  CA  THR A 300      27.414 -22.832  23.621  1.00  0.490          C  
ATOM   4479  C   THR A 300      27.659 -21.368  23.965  1.00  0.490          C  
ATOM   4480  O   THR A 300      27.048 -20.815  24.883  1.00  0.620          O  
ATOM   4481  CB  THR A 300      27.638 -23.672  24.887  1.00  0.680          C  
ATOM   4482  OG1 THR A 300      29.003 -23.601  25.310  1.00  0.680          O  
ATOM   4483  CG2 THR A 300      27.287 -25.134  24.621  1.00  0.680          C  
ATOM   4484  H   THR A 300      28.930 -24.009  22.696  1.00  0.580          H  
ATOM   4485  HA  THR A 300      26.372 -22.925  23.358  1.00  0.590          H  
ATOM   4486  HB  THR A 300      27.006 -23.287  25.672  1.00  0.820          H  
ATOM   4487  HG1 THR A 300      29.011 -23.867  26.277  1.00  0.820          H  
ATOM   4488 1HG2 THR A 300      27.442 -25.703  25.538  1.00  0.820          H  
ATOM   4489 2HG2 THR A 300      26.256 -25.218  24.318  1.00  0.820          H  
ATOM   4490 3HG2 THR A 300      27.922 -25.530  23.836  1.00  0.820          H  
ATOM   4491  N   ILE A 301      28.588 -20.753  23.256  1.00  0.510          N  
ATOM   4492  CA  ILE A 301      28.916 -19.360  23.452  1.00  0.670          C  
ATOM   4493  C   ILE A 301      28.547 -18.501  22.242  1.00  0.580          C  
ATOM   4494  O   ILE A 301      28.628 -17.272  22.301  1.00  0.640          O  
ATOM   4495  CB  ILE A 301      30.424 -19.226  23.757  1.00  0.870          C  
ATOM   4496  CG1 ILE A 301      31.276 -19.753  22.522  1.00  0.870          C  
ATOM   4497  CG2 ILE A 301      30.737 -20.017  25.037  1.00  0.870          C  
ATOM   4498  CD1 ILE A 301      32.757 -19.444  22.580  1.00  0.870          C  
ATOM   4499  H   ILE A 301      29.068 -21.289  22.551  1.00  0.610          H  
ATOM   4500  HA  ILE A 301      28.353 -18.993  24.309  1.00  0.800          H  
ATOM   4501  HB  ILE A 301      30.671 -18.176  23.907  1.00  1.050          H  
ATOM   4502 1HG1 ILE A 301      31.168 -20.831  22.460  1.00  1.050          H  
ATOM   4503 2HG1 ILE A 301      30.895 -19.311  21.600  1.00  1.050          H  
ATOM   4504 1HG2 ILE A 301      31.786 -19.925  25.291  1.00  1.050          H  
ATOM   4505 2HG2 ILE A 301      30.136 -19.622  25.855  1.00  1.050          H  
ATOM   4506 3HG2 ILE A 301      30.494 -21.071  24.895  1.00  1.050          H  
ATOM   4507 1HD1 ILE A 301      33.239 -19.846  21.692  1.00  1.050          H  
ATOM   4508 2HD1 ILE A 301      32.898 -18.363  22.610  1.00  1.050          H  
ATOM   4509 3HD1 ILE A 301      33.206 -19.891  23.460  1.00  1.050          H  
ATOM   4510  N   ASP A 302      28.107 -19.130  21.147  1.00  0.560          N  
ATOM   4511  CA  ASP A 302      27.857 -18.393  19.913  1.00  0.560          C  
ATOM   4512  C   ASP A 302      26.771 -17.331  20.020  1.00  0.510          C  
ATOM   4513  O   ASP A 302      26.812 -16.332  19.297  1.00  0.550          O  
ATOM   4514  CB  ASP A 302      27.548 -19.349  18.764  1.00  0.780          C  
ATOM   4515  CG  ASP A 302      28.757 -20.121  18.245  1.00  0.780          C  
ATOM   4516  OD1 ASP A 302      29.884 -19.741  18.522  1.00  0.780          O  
ATOM   4517  OD2 ASP A 302      28.539 -21.102  17.553  1.00  0.780          O  
ATOM   4518  H   ASP A 302      27.938 -20.136  21.154  1.00  0.670          H  
ATOM   4519  HA  ASP A 302      28.780 -17.878  19.653  1.00  0.670          H  
ATOM   4520 1HB  ASP A 302      26.767 -20.056  19.071  1.00  0.940          H  
ATOM   4521 2HB  ASP A 302      27.171 -18.788  17.939  1.00  0.940          H  
ATOM   4522  N   ALA A 303      25.789 -17.527  20.899  1.00  0.480          N  
ATOM   4523  CA  ALA A 303      24.721 -16.558  21.037  1.00  0.480          C  
ATOM   4524  C   ALA A 303      24.730 -15.899  22.402  1.00  0.510          C  
ATOM   4525  O   ALA A 303      23.700 -15.361  22.828  1.00  0.550          O  
ATOM   4526  CB  ALA A 303      23.394 -17.228  20.851  1.00  0.670          C  
ATOM   4527  H   ALA A 303      25.745 -18.365  21.489  1.00  0.580          H  
ATOM   4528  HA  ALA A 303      24.858 -15.793  20.275  1.00  0.580          H  
ATOM   4529 1HB  ALA A 303      22.629 -16.474  20.917  1.00  0.810          H  
ATOM   4530 2HB  ALA A 303      23.350 -17.703  19.914  1.00  0.810          H  
ATOM   4531 3HB  ALA A 303      23.266 -17.976  21.629  1.00  0.810          H  
ATOM   4532  N   SER A 304      25.866 -15.946  23.095  1.00  0.560          N  
ATOM   4533  CA  SER A 304      25.904 -15.402  24.438  1.00  0.650          C  
ATOM   4534  C   SER A 304      25.449 -13.952  24.504  1.00  0.750          C  
ATOM   4535  O   SER A 304      25.897 -13.092  23.739  1.00  0.830          O  
ATOM   4536  CB  SER A 304      27.302 -15.509  25.002  1.00  0.870          C  
ATOM   4537  OG  SER A 304      27.374 -14.914  26.269  1.00  0.870          O  
ATOM   4538  H   SER A 304      26.712 -16.373  22.697  1.00  0.670          H  
ATOM   4539  HA  SER A 304      25.233 -16.000  25.059  1.00  0.780          H  
ATOM   4540 1HB  SER A 304      27.586 -16.560  25.067  1.00  1.050          H  
ATOM   4541 2HB  SER A 304      28.004 -15.023  24.324  1.00  1.050          H  
ATOM   4542  HG  SER A 304      28.287 -15.007  26.549  1.00  1.050          H  
ATOM   4543  N   GLY A 305      24.525 -13.689  25.424  1.00  0.820          N  
ATOM   4544  CA  GLY A 305      23.989 -12.353  25.678  1.00  0.950          C  
ATOM   4545  C   GLY A 305      22.875 -11.903  24.726  1.00  0.820          C  
ATOM   4546  O   GLY A 305      22.349 -10.795  24.882  1.00  0.900          O  
ATOM   4547  H   GLY A 305      24.201 -14.464  25.990  1.00  0.980          H  
ATOM   4548 1HA  GLY A 305      23.613 -12.323  26.700  1.00  1.140          H  
ATOM   4549 2HA  GLY A 305      24.808 -11.637  25.633  1.00  1.140          H  
ATOM   4550  N   ARG A 306      22.533 -12.735  23.741  1.00  0.640          N  
ATOM   4551  CA  ARG A 306      21.514 -12.426  22.740  1.00  0.560          C  
ATOM   4552  C   ARG A 306      20.154 -12.977  23.190  1.00  0.470          C  
ATOM   4553  O   ARG A 306      20.108 -13.970  23.920  1.00  0.480          O  
ATOM   4554  CB  ARG A 306      21.916 -13.012  21.388  1.00  0.820          C  
ATOM   4555  CG  ARG A 306      21.122 -12.507  20.172  1.00  0.820          C  
ATOM   4556  CD  ARG A 306      21.546 -13.155  18.920  1.00  0.820          C  
ATOM   4557  NE  ARG A 306      20.824 -12.637  17.744  1.00  0.820          N  
ATOM   4558  CZ  ARG A 306      21.239 -11.650  16.877  1.00  0.820          C  
ATOM   4559  NH1 ARG A 306      22.389 -11.048  16.978  1.00  0.820          N  
ATOM   4560  NH2 ARG A 306      20.480 -11.279  15.878  1.00  0.820          N  
ATOM   4561  H   ARG A 306      23.023 -13.634  23.664  1.00  0.770          H  
ATOM   4562  HA  ARG A 306      21.428 -11.348  22.640  1.00  0.670          H  
ATOM   4563 1HB  ARG A 306      22.972 -12.801  21.211  1.00  0.980          H  
ATOM   4564 2HB  ARG A 306      21.810 -14.097  21.427  1.00  0.980          H  
ATOM   4565 1HG  ARG A 306      20.064 -12.712  20.294  1.00  0.980          H  
ATOM   4566 2HG  ARG A 306      21.286 -11.434  20.072  1.00  0.980          H  
ATOM   4567 1HD  ARG A 306      22.616 -13.038  18.764  1.00  0.980          H  
ATOM   4568 2HD  ARG A 306      21.310 -14.207  19.010  1.00  0.980          H  
ATOM   4569  HE  ARG A 306      19.916 -13.049  17.562  1.00  0.980          H  
ATOM   4570 1HH1 ARG A 306      23.043 -11.298  17.695  1.00  0.980          H  
ATOM   4571 2HH1 ARG A 306      22.604 -10.326  16.260  1.00  0.980          H  
ATOM   4572 1HH2 ARG A 306      19.590 -11.723  15.723  1.00  0.980          H  
ATOM   4573 2HH2 ARG A 306      20.827 -10.534  15.249  1.00  0.980          H  
ATOM   4574  N   THR A 307      19.060 -12.317  22.790  1.00  0.460          N  
ATOM   4575  CA  THR A 307      17.699 -12.793  23.095  1.00  0.440          C  
ATOM   4576  C   THR A 307      16.873 -12.981  21.807  1.00  0.430          C  
ATOM   4577  O   THR A 307      16.862 -12.109  20.913  1.00  0.450          O  
ATOM   4578  CB  THR A 307      16.945 -11.833  24.035  1.00  0.620          C  
ATOM   4579  OG1 THR A 307      17.686 -11.669  25.234  1.00  0.620          O  
ATOM   4580  CG2 THR A 307      15.563 -12.408  24.406  1.00  0.620          C  
ATOM   4581  H   THR A 307      19.180 -11.479  22.246  1.00  0.550          H  
ATOM   4582  HA  THR A 307      17.777 -13.756  23.591  1.00  0.530          H  
ATOM   4583  HB  THR A 307      16.820 -10.901  23.558  1.00  0.750          H  
ATOM   4584  HG1 THR A 307      18.462 -11.139  25.033  1.00  0.750          H  
ATOM   4585 1HG2 THR A 307      15.068 -11.711  25.078  1.00  0.750          H  
ATOM   4586 2HG2 THR A 307      14.948 -12.542  23.523  1.00  0.750          H  
ATOM   4587 3HG2 THR A 307      15.686 -13.366  24.906  1.00  0.750          H  
ATOM   4588  N   THR A 308      16.172 -14.117  21.738  1.00  0.400          N  
ATOM   4589  CA  THR A 308      15.314 -14.462  20.604  1.00  0.440          C  
ATOM   4590  C   THR A 308      13.831 -14.541  20.984  1.00  0.360          C  
ATOM   4591  O   THR A 308      13.498 -15.044  22.061  1.00  0.380          O  
ATOM   4592  CB  THR A 308      15.723 -15.825  19.999  1.00  0.600          C  
ATOM   4593  OG1 THR A 308      17.077 -15.753  19.565  1.00  0.600          O  
ATOM   4594  CG2 THR A 308      14.820 -16.194  18.778  1.00  0.600          C  
ATOM   4595  H   THR A 308      16.255 -14.771  22.525  1.00  0.480          H  
ATOM   4596  HA  THR A 308      15.448 -13.702  19.858  1.00  0.530          H  
ATOM   4597  HB  THR A 308      15.636 -16.597  20.765  1.00  0.720          H  
ATOM   4598  HG1 THR A 308      17.606 -15.448  20.309  1.00  0.720          H  
ATOM   4599 1HG2 THR A 308      15.129 -17.138  18.377  1.00  0.720          H  
ATOM   4600 2HG2 THR A 308      13.782 -16.276  19.073  1.00  0.720          H  
ATOM   4601 3HG2 THR A 308      14.915 -15.431  18.008  1.00  0.720          H  
ATOM   4602  N   LEU A 309      12.950 -13.987  20.137  1.00  0.300          N  
ATOM   4603  CA  LEU A 309      11.501 -14.104  20.353  1.00  0.280          C  
ATOM   4604  C   LEU A 309      10.875 -15.064  19.348  1.00  0.290          C  
ATOM   4605  O   LEU A 309      10.938 -14.835  18.139  1.00  0.350          O  
ATOM   4606  CB  LEU A 309      10.757 -12.766  20.228  1.00  0.400          C  
ATOM   4607  CG  LEU A 309       9.171 -12.832  20.384  1.00  0.400          C  
ATOM   4608  CD1 LEU A 309       8.770 -13.282  21.812  1.00  0.400          C  
ATOM   4609  CD2 LEU A 309       8.611 -11.480  20.084  1.00  0.400          C  
ATOM   4610  H   LEU A 309      13.321 -13.543  19.293  1.00  0.360          H  
ATOM   4611  HA  LEU A 309      11.342 -14.495  21.351  1.00  0.340          H  
ATOM   4612 1HB  LEU A 309      11.110 -12.102  20.975  1.00  0.480          H  
ATOM   4613 2HB  LEU A 309      10.984 -12.335  19.253  1.00  0.480          H  
ATOM   4614  HG  LEU A 309       8.758 -13.553  19.675  1.00  0.480          H  
ATOM   4615 1HD1 LEU A 309       7.687 -13.319  21.891  1.00  0.480          H  
ATOM   4616 2HD1 LEU A 309       9.155 -14.255  22.014  1.00  0.480          H  
ATOM   4617 3HD1 LEU A 309       9.165 -12.578  22.544  1.00  0.480          H  
ATOM   4618 1HD2 LEU A 309       7.522 -11.500  20.166  1.00  0.480          H  
ATOM   4619 2HD2 LEU A 309       9.013 -10.744  20.785  1.00  0.480          H  
ATOM   4620 3HD2 LEU A 309       8.894 -11.220  19.074  1.00  0.480          H  
ATOM   4621  N   ILE A 310      10.221 -16.096  19.841  1.00  0.290          N  
ATOM   4622  CA  ILE A 310       9.592 -17.059  18.947  1.00  0.300          C  
ATOM   4623  C   ILE A 310       8.075 -16.977  19.003  1.00  0.270          C  
ATOM   4624  O   ILE A 310       7.485 -17.067  20.077  1.00  0.300          O  
ATOM   4625  CB  ILE A 310      10.024 -18.506  19.278  1.00  0.420          C  
ATOM   4626  CG1 ILE A 310      11.569 -18.648  19.109  1.00  0.420          C  
ATOM   4627  CG2 ILE A 310       9.246 -19.526  18.438  1.00  0.420          C  
ATOM   4628  CD1 ILE A 310      12.161 -19.974  19.526  1.00  0.420          C  
ATOM   4629  H   ILE A 310      10.193 -16.207  20.863  1.00  0.350          H  
ATOM   4630  HA  ILE A 310       9.892 -16.835  17.924  1.00  0.360          H  
ATOM   4631  HB  ILE A 310       9.807 -18.684  20.299  1.00  0.500          H  
ATOM   4632 1HG1 ILE A 310      11.826 -18.484  18.102  1.00  0.500          H  
ATOM   4633 2HG1 ILE A 310      12.044 -17.877  19.713  1.00  0.500          H  
ATOM   4634 1HG2 ILE A 310       9.541 -20.524  18.714  1.00  0.500          H  
ATOM   4635 2HG2 ILE A 310       8.174 -19.429  18.612  1.00  0.500          H  
ATOM   4636 3HG2 ILE A 310       9.453 -19.363  17.381  1.00  0.500          H  
ATOM   4637 1HD1 ILE A 310      13.211 -19.928  19.371  1.00  0.500          H  
ATOM   4638 2HD1 ILE A 310      11.970 -20.169  20.556  1.00  0.500          H  
ATOM   4639 3HD1 ILE A 310      11.755 -20.783  18.934  1.00  0.500          H  
ATOM   4640  N   CYS A 311       7.434 -16.804  17.849  1.00  0.280          N  
ATOM   4641  CA  CYS A 311       5.975 -16.783  17.825  1.00  0.300          C  
ATOM   4642  C   CYS A 311       5.462 -18.151  17.437  1.00  0.340          C  
ATOM   4643  O   CYS A 311       5.535 -18.569  16.279  1.00  0.380          O  
ATOM   4644  CB  CYS A 311       5.420 -15.739  16.859  1.00  0.410          C  
ATOM   4645  SG  CYS A 311       3.591 -15.657  16.863  1.00  0.410          S  
ATOM   4646  H   CYS A 311       7.970 -16.703  16.983  1.00  0.340          H  
ATOM   4647  HA  CYS A 311       5.608 -16.586  18.821  1.00  0.360          H  
ATOM   4648 1HB  CYS A 311       5.811 -14.755  17.113  1.00  0.490          H  
ATOM   4649 2HB  CYS A 311       5.749 -15.968  15.846  1.00  0.490          H  
ATOM   4650  HG  CYS A 311       3.439 -15.405  18.168  1.00  0.490          H  
ATOM   4651  N   ALA A 312       4.966 -18.858  18.443  1.00  0.400          N  
ATOM   4652  CA  ALA A 312       4.522 -20.230  18.344  1.00  0.530          C  
ATOM   4653  C   ALA A 312       3.075 -20.411  17.956  1.00  0.320          C  
ATOM   4654  O   ALA A 312       2.214 -19.576  18.236  1.00  0.520          O  
ATOM   4655  CB  ALA A 312       4.720 -20.906  19.665  1.00  0.690          C  
ATOM   4656  H   ALA A 312       4.903 -18.426  19.372  1.00  0.480          H  
ATOM   4657  HA  ALA A 312       5.117 -20.718  17.584  1.00  0.640          H  
ATOM   4658 1HB  ALA A 312       4.395 -21.925  19.565  1.00  0.830          H  
ATOM   4659 2HB  ALA A 312       5.761 -20.855  19.963  1.00  0.830          H  
ATOM   4660 3HB  ALA A 312       4.116 -20.416  20.403  1.00  0.830          H  
ATOM   4661  N   GLY A 313       2.813 -21.557  17.348  1.00  0.480          N  
ATOM   4662  CA  GLY A 313       1.484 -22.008  17.025  1.00  0.670          C  
ATOM   4663  C   GLY A 313       1.149 -23.228  17.873  1.00  0.330          C  
ATOM   4664  O   GLY A 313       1.689 -23.408  18.966  1.00  0.960          O  
ATOM   4665  H   GLY A 313       3.571 -22.174  17.100  1.00  0.580          H  
ATOM   4666 1HA  GLY A 313       0.765 -21.214  17.186  1.00  0.800          H  
ATOM   4667 2HA  GLY A 313       1.451 -22.276  15.977  1.00  0.800          H  
ATOM   4668  N   ASP A 314       0.288 -24.084  17.327  1.00  0.580          N  
ATOM   4669  CA  ASP A 314      -0.171 -25.325  17.969  1.00  0.360          C  
ATOM   4670  C   ASP A 314       0.942 -26.365  18.247  1.00  0.360          C  
ATOM   4671  O   ASP A 314       0.844 -27.161  19.185  1.00  0.800          O  
ATOM   4672  CB  ASP A 314      -1.209 -26.028  17.102  1.00  0.590          C  
ATOM   4673  CG  ASP A 314      -2.617 -25.386  16.998  1.00  0.590          C  
ATOM   4674  OD1 ASP A 314      -2.964 -24.530  17.780  1.00  0.590          O  
ATOM   4675  OD2 ASP A 314      -3.325 -25.762  16.053  1.00  0.590          O  
ATOM   4676  H   ASP A 314      -0.116 -23.785  16.435  1.00  0.700          H  
ATOM   4677  HA  ASP A 314      -0.628 -25.057  18.921  1.00  0.430          H  
ATOM   4678 1HB  ASP A 314      -0.798 -26.136  16.109  1.00  0.710          H  
ATOM   4679 2HB  ASP A 314      -1.343 -27.031  17.496  1.00  0.710          H  
ATOM   4680  N   GLN A 315       1.995 -26.404  17.421  1.00  0.440          N  
ATOM   4681  CA  GLN A 315       3.054 -27.407  17.593  1.00  0.490          C  
ATOM   4682  C   GLN A 315       4.093 -27.054  18.643  1.00  0.380          C  
ATOM   4683  O   GLN A 315       5.238 -26.726  18.315  1.00  0.410          O  
ATOM   4684  CB  GLN A 315       3.778 -27.682  16.272  1.00  0.670          C  
ATOM   4685  CG  GLN A 315       2.937 -28.333  15.201  1.00  0.670          C  
ATOM   4686  CD  GLN A 315       2.648 -29.791  15.555  1.00  0.670          C  
ATOM   4687  OE1 GLN A 315       3.566 -30.597  15.727  1.00  0.670          O  
ATOM   4688  NE2 GLN A 315       1.387 -30.141  15.676  1.00  0.670          N  
ATOM   4689  H   GLN A 315       2.063 -25.749  16.653  1.00  0.530          H  
ATOM   4690  HA  GLN A 315       2.580 -28.335  17.915  1.00  0.590          H  
ATOM   4691 1HB  GLN A 315       4.183 -26.751  15.872  1.00  0.800          H  
ATOM   4692 2HB  GLN A 315       4.618 -28.341  16.461  1.00  0.800          H  
ATOM   4693 1HG  GLN A 315       1.989 -27.803  15.105  1.00  0.800          H  
ATOM   4694 2HG  GLN A 315       3.488 -28.306  14.256  1.00  0.800          H  
ATOM   4695 1HE2 GLN A 315       1.154 -31.084  15.915  1.00  0.800          H  
ATOM   4696 2HE2 GLN A 315       0.648 -29.470  15.531  1.00  0.800          H  
ATOM   4697  N   ILE A 316       3.721 -27.249  19.905  1.00  0.320          N  
ATOM   4698  CA  ILE A 316       4.567 -26.899  21.054  1.00  0.330          C  
ATOM   4699  C   ILE A 316       5.881 -27.667  20.953  1.00  0.360          C  
ATOM   4700  O   ILE A 316       6.932 -27.156  21.346  1.00  0.360          O  
ATOM   4701  CB  ILE A 316       3.898 -27.206  22.427  1.00  0.460          C  
ATOM   4702  CG1 ILE A 316       2.848 -26.116  22.838  1.00  0.460          C  
ATOM   4703  CG2 ILE A 316       4.991 -27.237  23.556  1.00  0.460          C  
ATOM   4704  CD1 ILE A 316       1.832 -25.754  21.785  1.00  0.460          C  
ATOM   4705  H   ILE A 316       2.746 -27.548  20.029  1.00  0.380          H  
ATOM   4706  HA  ILE A 316       4.787 -25.837  21.016  1.00  0.400          H  
ATOM   4707  HB  ILE A 316       3.385 -28.169  22.383  1.00  0.550          H  
ATOM   4708 1HG1 ILE A 316       2.293 -26.499  23.691  1.00  0.550          H  
ATOM   4709 2HG1 ILE A 316       3.365 -25.233  23.151  1.00  0.550          H  
ATOM   4710 1HG2 ILE A 316       4.518 -27.436  24.499  1.00  0.550          H  
ATOM   4711 2HG2 ILE A 316       5.731 -28.014  23.372  1.00  0.550          H  
ATOM   4712 3HG2 ILE A 316       5.489 -26.267  23.606  1.00  0.550          H  
ATOM   4713 1HD1 ILE A 316       1.147 -25.040  22.172  1.00  0.550          H  
ATOM   4714 2HD1 ILE A 316       2.308 -25.322  20.905  1.00  0.550          H  
ATOM   4715 3HD1 ILE A 316       1.283 -26.647  21.512  1.00  0.550          H  
ATOM   4716  N   GLU A 317       5.824 -28.921  20.526  1.00  0.440          N  
ATOM   4717  CA  GLU A 317       7.014 -29.748  20.392  1.00  0.530          C  
ATOM   4718  C   GLU A 317       8.059 -29.179  19.406  1.00  0.480          C  
ATOM   4719  O   GLU A 317       9.265 -29.363  19.616  1.00  0.510          O  
ATOM   4720  CB  GLU A 317       6.587 -31.161  19.994  1.00  0.710          C  
ATOM   4721  CG  GLU A 317       5.790 -31.895  21.101  1.00  0.710          C  
ATOM   4722  CD  GLU A 317       4.316 -31.503  21.147  1.00  0.710          C  
ATOM   4723  OE1 GLU A 317       3.918 -30.711  20.323  1.00  0.710          O  
ATOM   4724  OE2 GLU A 317       3.601 -31.979  22.004  1.00  0.710          O  
ATOM   4725  H   GLU A 317       4.915 -29.316  20.265  1.00  0.530          H  
ATOM   4726  HA  GLU A 317       7.486 -29.809  21.372  1.00  0.640          H  
ATOM   4727 1HB  GLU A 317       5.967 -31.113  19.097  1.00  0.850          H  
ATOM   4728 2HB  GLU A 317       7.467 -31.756  19.753  1.00  0.850          H  
ATOM   4729 1HG  GLU A 317       5.867 -32.969  20.939  1.00  0.850          H  
ATOM   4730 2HG  GLU A 317       6.247 -31.666  22.063  1.00  0.850          H  
ATOM   4731  N   GLU A 318       7.617 -28.500  18.330  1.00  0.440          N  
ATOM   4732  CA  GLU A 318       8.560 -27.933  17.368  1.00  0.460          C  
ATOM   4733  C   GLU A 318       9.154 -26.672  17.959  1.00  0.370          C  
ATOM   4734  O   GLU A 318      10.338 -26.360  17.759  1.00  0.390          O  
ATOM   4735  CB  GLU A 318       7.892 -27.616  16.037  1.00  0.640          C  
ATOM   4736  CG  GLU A 318       7.435 -28.834  15.250  1.00  0.640          C  
ATOM   4737  CD  GLU A 318       6.835 -28.470  13.920  1.00  0.640          C  
ATOM   4738  OE1 GLU A 318       6.713 -27.293  13.646  1.00  0.640          O  
ATOM   4739  OE2 GLU A 318       6.516 -29.355  13.171  1.00  0.640          O  
ATOM   4740  H   GLU A 318       6.620 -28.341  18.190  1.00  0.530          H  
ATOM   4741  HA  GLU A 318       9.361 -28.646  17.195  1.00  0.550          H  
ATOM   4742 1HB  GLU A 318       7.025 -26.974  16.210  1.00  0.760          H  
ATOM   4743 2HB  GLU A 318       8.590 -27.061  15.425  1.00  0.760          H  
ATOM   4744 1HG  GLU A 318       8.287 -29.480  15.085  1.00  0.760          H  
ATOM   4745 2HG  GLU A 318       6.708 -29.388  15.840  1.00  0.760          H  
ATOM   4746  N   VAL A 319       8.330 -25.975  18.740  1.00  0.310          N  
ATOM   4747  CA  VAL A 319       8.753 -24.751  19.390  1.00  0.360          C  
ATOM   4748  C   VAL A 319       9.865 -25.121  20.333  1.00  0.350          C  
ATOM   4749  O   VAL A 319      10.908 -24.463  20.360  1.00  0.380          O  
ATOM   4750  CB  VAL A 319       7.637 -24.162  20.265  1.00  0.480          C  
ATOM   4751  CG1 VAL A 319       8.133 -22.988  21.050  1.00  0.480          C  
ATOM   4752  CG2 VAL A 319       6.486 -23.808  19.472  1.00  0.480          C  
ATOM   4753  H   VAL A 319       7.361 -26.301  18.810  1.00  0.370          H  
ATOM   4754  HA  VAL A 319       9.106 -24.035  18.648  1.00  0.430          H  
ATOM   4755  HB  VAL A 319       7.346 -24.896  20.979  1.00  0.580          H  
ATOM   4756 1HG1 VAL A 319       7.324 -22.665  21.646  1.00  0.580          H  
ATOM   4757 2HG1 VAL A 319       8.969 -23.252  21.696  1.00  0.580          H  
ATOM   4758 3HG1 VAL A 319       8.440 -22.191  20.374  1.00  0.580          H  
ATOM   4759 1HG2 VAL A 319       5.739 -23.461  20.146  1.00  0.580          H  
ATOM   4760 2HG2 VAL A 319       6.745 -23.054  18.778  1.00  0.580          H  
ATOM   4761 3HG2 VAL A 319       6.121 -24.659  18.948  1.00  0.580          H  
ATOM   4762  N   MET A 320       9.634 -26.177  21.122  1.00  0.390          N  
ATOM   4763  CA  MET A 320      10.591 -26.626  22.098  1.00  0.480          C  
ATOM   4764  C   MET A 320      11.882 -27.104  21.443  1.00  0.480          C  
ATOM   4765  O   MET A 320      12.964 -26.830  21.962  1.00  0.530          O  
ATOM   4766  CB  MET A 320       9.982 -27.713  22.971  1.00  0.640          C  
ATOM   4767  CG  MET A 320      10.815 -28.062  24.185  1.00  0.640          C  
ATOM   4768  SD  MET A 320      10.920 -26.688  25.356  1.00  0.640          S  
ATOM   4769  CE  MET A 320      12.253 -27.282  26.353  1.00  0.640          C  
ATOM   4770  H   MET A 320       8.728 -26.651  21.059  1.00  0.470          H  
ATOM   4771  HA  MET A 320      10.829 -25.785  22.737  1.00  0.580          H  
ATOM   4772 1HB  MET A 320       8.998 -27.386  23.313  1.00  0.760          H  
ATOM   4773 2HB  MET A 320       9.835 -28.617  22.375  1.00  0.760          H  
ATOM   4774 1HG  MET A 320      10.391 -28.920  24.685  1.00  0.760          H  
ATOM   4775 2HG  MET A 320      11.827 -28.325  23.875  1.00  0.760          H  
ATOM   4776 1HE  MET A 320      12.486 -26.574  27.119  1.00  0.760          H  
ATOM   4777 2HE  MET A 320      11.964 -28.230  26.806  1.00  0.760          H  
ATOM   4778 3HE  MET A 320      13.132 -27.430  25.726  1.00  0.760          H  
ATOM   4779  N   ALA A 321      11.802 -27.793  20.292  1.00  0.470          N  
ATOM   4780  CA  ALA A 321      13.034 -28.219  19.637  1.00  0.510          C  
ATOM   4781  C   ALA A 321      13.908 -27.015  19.271  1.00  0.440          C  
ATOM   4782  O   ALA A 321      15.123 -27.025  19.512  1.00  0.460          O  
ATOM   4783  CB  ALA A 321      12.713 -29.012  18.383  1.00  0.700          C  
ATOM   4784  H   ALA A 321      10.893 -28.081  19.916  1.00  0.560          H  
ATOM   4785  HA  ALA A 321      13.589 -28.848  20.332  1.00  0.610          H  
ATOM   4786 1HB  ALA A 321      13.637 -29.343  17.912  1.00  0.840          H  
ATOM   4787 2HB  ALA A 321      12.108 -29.875  18.651  1.00  0.840          H  
ATOM   4788 3HB  ALA A 321      12.159 -28.381  17.689  1.00  0.840          H  
ATOM   4789  N   LEU A 322      13.272 -25.951  18.758  1.00  0.380          N  
ATOM   4790  CA  LEU A 322      13.993 -24.735  18.398  1.00  0.340          C  
ATOM   4791  C   LEU A 322      14.464 -23.978  19.627  1.00  0.320          C  
ATOM   4792  O   LEU A 322      15.574 -23.433  19.635  1.00  0.320          O  
ATOM   4793  CB  LEU A 322      13.141 -23.841  17.500  1.00  0.490          C  
ATOM   4794  CG  LEU A 322      13.791 -22.508  17.002  1.00  0.490          C  
ATOM   4795  CD1 LEU A 322      15.101 -22.755  16.217  1.00  0.490          C  
ATOM   4796  CD2 LEU A 322      12.804 -21.843  16.113  1.00  0.490          C  
ATOM   4797  H   LEU A 322      12.267 -26.028  18.551  1.00  0.460          H  
ATOM   4798  HA  LEU A 322      14.870 -25.037  17.836  1.00  0.410          H  
ATOM   4799 1HB  LEU A 322      12.852 -24.420  16.627  1.00  0.590          H  
ATOM   4800 2HB  LEU A 322      12.227 -23.586  18.049  1.00  0.590          H  
ATOM   4801  HG  LEU A 322      14.022 -21.872  17.849  1.00  0.590          H  
ATOM   4802 1HD1 LEU A 322      15.503 -21.799  15.880  1.00  0.590          H  
ATOM   4803 2HD1 LEU A 322      15.844 -23.242  16.845  1.00  0.590          H  
ATOM   4804 3HD1 LEU A 322      14.886 -23.376  15.363  1.00  0.590          H  
ATOM   4805 1HD2 LEU A 322      13.233 -20.930  15.758  1.00  0.590          H  
ATOM   4806 2HD2 LEU A 322      12.583 -22.490  15.271  1.00  0.590          H  
ATOM   4807 3HD2 LEU A 322      11.886 -21.640  16.663  1.00  0.590          H  
ATOM   4808  N   THR A 323      13.612 -23.915  20.652  1.00  0.320          N  
ATOM   4809  CA  THR A 323      13.910 -23.212  21.885  1.00  0.330          C  
ATOM   4810  C   THR A 323      15.166 -23.824  22.473  1.00  0.300          C  
ATOM   4811  O   THR A 323      16.097 -23.116  22.854  1.00  0.300          O  
ATOM   4812  CB  THR A 323      12.751 -23.369  22.892  1.00  0.460          C  
ATOM   4813  OG1 THR A 323      11.557 -22.818  22.339  1.00  0.460          O  
ATOM   4814  CG2 THR A 323      13.068 -22.672  24.193  1.00  0.460          C  
ATOM   4815  H   THR A 323      12.706 -24.369  20.559  1.00  0.380          H  
ATOM   4816  HA  THR A 323      14.087 -22.159  21.672  1.00  0.400          H  
ATOM   4817  HB  THR A 323      12.597 -24.419  23.093  1.00  0.550          H  
ATOM   4818  HG1 THR A 323      11.334 -23.312  21.526  1.00  0.550          H  
ATOM   4819 1HG2 THR A 323      12.256 -22.805  24.878  1.00  0.550          H  
ATOM   4820 2HG2 THR A 323      13.955 -23.102  24.612  1.00  0.550          H  
ATOM   4821 3HG2 THR A 323      13.222 -21.618  24.019  1.00  0.550          H  
ATOM   4822  N   GLY A 324      15.199 -25.160  22.519  1.00  0.320          N  
ATOM   4823  CA  GLY A 324      16.328 -25.915  23.018  1.00  0.320          C  
ATOM   4824  C   GLY A 324      17.579 -25.568  22.231  1.00  0.310          C  
ATOM   4825  O   GLY A 324      18.598 -25.178  22.812  1.00  0.300          O  
ATOM   4826  H   GLY A 324      14.378 -25.687  22.213  1.00  0.380          H  
ATOM   4827 1HA  GLY A 324      16.476 -25.706  24.075  1.00  0.380          H  
ATOM   4828 2HA  GLY A 324      16.112 -26.980  22.917  1.00  0.380          H  
ATOM   4829  N   MET A 325      17.507 -25.657  20.898  1.00  0.310          N  
ATOM   4830  CA  MET A 325      18.666 -25.390  20.056  1.00  0.310          C  
ATOM   4831  C   MET A 325      19.250 -23.999  20.335  1.00  0.300          C  
ATOM   4832  O   MET A 325      20.474 -23.833  20.389  1.00  0.330          O  
ATOM   4833  CB  MET A 325      18.236 -25.486  18.599  1.00  0.430          C  
ATOM   4834  CG  MET A 325      19.344 -25.515  17.611  1.00  0.430          C  
ATOM   4835  SD  MET A 325      20.351 -27.022  17.714  1.00  0.430          S  
ATOM   4836  CE  MET A 325      19.294 -28.277  16.957  1.00  0.430          C  
ATOM   4837  H   MET A 325      16.635 -25.982  20.461  1.00  0.370          H  
ATOM   4838  HA  MET A 325      19.430 -26.134  20.269  1.00  0.370          H  
ATOM   4839 1HB  MET A 325      17.614 -26.364  18.471  1.00  0.520          H  
ATOM   4840 2HB  MET A 325      17.612 -24.622  18.357  1.00  0.520          H  
ATOM   4841 1HG  MET A 325      18.934 -25.438  16.638  1.00  0.520          H  
ATOM   4842 2HG  MET A 325      19.990 -24.655  17.775  1.00  0.520          H  
ATOM   4843 1HE  MET A 325      19.812 -29.237  16.961  1.00  0.520          H  
ATOM   4844 2HE  MET A 325      18.366 -28.370  17.517  1.00  0.520          H  
ATOM   4845 3HE  MET A 325      19.065 -28.006  15.936  1.00  0.520          H  
ATOM   4846  N   LEU A 326      18.391 -22.996  20.498  1.00  0.280          N  
ATOM   4847  CA  LEU A 326      18.834 -21.650  20.837  1.00  0.270          C  
ATOM   4848  C   LEU A 326      19.377 -21.504  22.273  1.00  0.290          C  
ATOM   4849  O   LEU A 326      20.413 -20.857  22.489  1.00  0.310          O  
ATOM   4850  CB  LEU A 326      17.674 -20.709  20.585  1.00  0.380          C  
ATOM   4851  CG  LEU A 326      17.343 -20.444  19.137  1.00  0.380          C  
ATOM   4852  CD1 LEU A 326      16.006 -19.829  19.072  1.00  0.380          C  
ATOM   4853  CD2 LEU A 326      18.383 -19.456  18.563  1.00  0.380          C  
ATOM   4854  H   LEU A 326      17.387 -23.181  20.358  1.00  0.340          H  
ATOM   4855  HA  LEU A 326      19.646 -21.399  20.163  1.00  0.320          H  
ATOM   4856 1HB  LEU A 326      16.792 -21.162  21.031  1.00  0.460          H  
ATOM   4857 2HB  LEU A 326      17.864 -19.763  21.074  1.00  0.460          H  
ATOM   4858  HG  LEU A 326      17.334 -21.377  18.568  1.00  0.460          H  
ATOM   4859 1HD1 LEU A 326      15.740 -19.622  18.037  1.00  0.460          H  
ATOM   4860 2HD1 LEU A 326      15.303 -20.534  19.498  1.00  0.460          H  
ATOM   4861 3HD1 LEU A 326      16.000 -18.911  19.647  1.00  0.460          H  
ATOM   4862 1HD2 LEU A 326      18.140 -19.232  17.551  1.00  0.460          H  
ATOM   4863 2HD2 LEU A 326      18.361 -18.530  19.143  1.00  0.460          H  
ATOM   4864 3HD2 LEU A 326      19.382 -19.868  18.599  1.00  0.460          H  
ATOM   4865  N   ARG A 327      18.718 -22.123  23.263  1.00  0.300          N  
ATOM   4866  CA  ARG A 327      19.192 -22.054  24.654  1.00  0.340          C  
ATOM   4867  C   ARG A 327      20.571 -22.705  24.751  1.00  0.350          C  
ATOM   4868  O   ARG A 327      21.466 -22.229  25.448  1.00  0.370          O  
ATOM   4869  CB  ARG A 327      18.229 -22.742  25.605  1.00  0.460          C  
ATOM   4870  CG  ARG A 327      16.895 -22.025  25.835  1.00  0.460          C  
ATOM   4871  CD  ARG A 327      15.969 -22.881  26.574  1.00  0.460          C  
ATOM   4872  NE  ARG A 327      16.389 -23.128  27.955  1.00  0.460          N  
ATOM   4873  CZ  ARG A 327      16.130 -24.236  28.662  1.00  0.460          C  
ATOM   4874  NH1 ARG A 327      15.495 -25.262  28.130  1.00  0.460          N  
ATOM   4875  NH2 ARG A 327      16.529 -24.257  29.905  1.00  0.460          N  
ATOM   4876  H   ARG A 327      17.847 -22.615  23.058  1.00  0.360          H  
ATOM   4877  HA  ARG A 327      19.270 -21.005  24.946  1.00  0.410          H  
ATOM   4878 1HB  ARG A 327      18.013 -23.744  25.235  1.00  0.550          H  
ATOM   4879 2HB  ARG A 327      18.711 -22.843  26.576  1.00  0.550          H  
ATOM   4880 1HG  ARG A 327      17.063 -21.127  26.424  1.00  0.550          H  
ATOM   4881 2HG  ARG A 327      16.446 -21.752  24.889  1.00  0.550          H  
ATOM   4882 1HD  ARG A 327      14.998 -22.394  26.606  1.00  0.550          H  
ATOM   4883 2HD  ARG A 327      15.888 -23.827  26.052  1.00  0.550          H  
ATOM   4884  HE  ARG A 327      16.874 -22.376  28.480  1.00  0.550          H  
ATOM   4885 1HH1 ARG A 327      15.201 -25.225  27.170  1.00  0.550          H  
ATOM   4886 2HH1 ARG A 327      15.312 -26.085  28.684  1.00  0.550          H  
ATOM   4887 1HH2 ARG A 327      16.993 -23.405  30.267  1.00  0.550          H  
ATOM   4888 2HH2 ARG A 327      16.361 -25.056  30.490  1.00  0.550          H  
ATOM   4889  N   THR A 328      20.766 -23.745  23.949  1.00  0.360          N  
ATOM   4890  CA  THR A 328      21.998 -24.515  23.865  1.00  0.390          C  
ATOM   4891  C   THR A 328      23.159 -23.647  23.382  1.00  0.390          C  
ATOM   4892  O   THR A 328      24.311 -24.003  23.586  1.00  0.570          O  
ATOM   4893  CB  THR A 328      21.833 -25.740  22.903  1.00  0.530          C  
ATOM   4894  OG1 THR A 328      20.776 -26.594  23.368  1.00  0.530          O  
ATOM   4895  CG2 THR A 328      23.121 -26.577  22.836  1.00  0.530          C  
ATOM   4896  H   THR A 328      19.975 -24.081  23.401  1.00  0.430          H  
ATOM   4897  HA  THR A 328      22.244 -24.882  24.859  1.00  0.470          H  
ATOM   4898  HB  THR A 328      21.591 -25.390  21.912  1.00  0.640          H  
ATOM   4899  HG1 THR A 328      19.927 -26.127  23.283  1.00  0.640          H  
ATOM   4900 1HG2 THR A 328      22.951 -27.418  22.169  1.00  0.640          H  
ATOM   4901 2HG2 THR A 328      23.949 -26.001  22.450  1.00  0.640          H  
ATOM   4902 3HG2 THR A 328      23.368 -26.945  23.830  1.00  0.640          H  
ATOM   4903  N   CYS A 329      22.867 -22.535  22.692  1.00  0.330          N  
ATOM   4904  CA  CYS A 329      23.868 -21.648  22.118  1.00  0.340          C  
ATOM   4905  C   CYS A 329      24.207 -20.525  23.089  1.00  0.360          C  
ATOM   4906  O   CYS A 329      25.017 -19.639  22.786  1.00  0.420          O  
ATOM   4907  CB  CYS A 329      23.333 -21.049  20.830  1.00  0.470          C  
ATOM   4908  SG  CYS A 329      22.990 -22.266  19.624  1.00  0.470          S  
ATOM   4909  H   CYS A 329      21.900 -22.234  22.600  1.00  0.400          H  
ATOM   4910  HA  CYS A 329      24.761 -22.225  21.894  1.00  0.410          H  
ATOM   4911 1HB  CYS A 329      22.421 -20.492  21.026  1.00  0.570          H  
ATOM   4912 2HB  CYS A 329      24.066 -20.361  20.409  1.00  0.570          H  
ATOM   4913  HG  CYS A 329      22.015 -22.926  20.315  1.00  0.570          H  
ATOM   4914  N   GLY A 330      23.543 -20.539  24.251  1.00  0.360          N  
ATOM   4915  CA  GLY A 330      23.728 -19.526  25.263  1.00  0.420          C  
ATOM   4916  C   GLY A 330      22.776 -18.345  25.118  1.00  0.430          C  
ATOM   4917  O   GLY A 330      22.997 -17.304  25.742  1.00  0.500          O  
ATOM   4918  H   GLY A 330      22.888 -21.292  24.471  1.00  0.430          H  
ATOM   4919 1HA  GLY A 330      23.580 -19.989  26.242  1.00  0.500          H  
ATOM   4920 2HA  GLY A 330      24.760 -19.176  25.235  1.00  0.500          H  
ATOM   4921  N   SER A 331      21.742 -18.453  24.266  1.00  0.380          N  
ATOM   4922  CA  SER A 331      20.814 -17.337  24.100  1.00  0.410          C  
ATOM   4923  C   SER A 331      19.673 -17.417  25.083  1.00  0.420          C  
ATOM   4924  O   SER A 331      19.368 -18.478  25.633  1.00  0.540          O  
ATOM   4925  CB  SER A 331      20.220 -17.323  22.708  1.00  0.560          C  
ATOM   4926  OG  SER A 331      19.421 -18.430  22.498  1.00  0.560          O  
ATOM   4927  H   SER A 331      21.518 -19.318  23.772  1.00  0.460          H  
ATOM   4928  HA  SER A 331      21.351 -16.399  24.261  1.00  0.490          H  
ATOM   4929 1HB  SER A 331      19.625 -16.416  22.582  1.00  0.670          H  
ATOM   4930 2HB  SER A 331      20.971 -17.307  21.991  1.00  0.670          H  
ATOM   4931  HG  SER A 331      20.034 -19.182  22.437  1.00  0.670          H  
ATOM   4932  N   GLU A 332      19.004 -16.298  25.288  1.00  0.350          N  
ATOM   4933  CA  GLU A 332      17.790 -16.274  26.082  1.00  0.360          C  
ATOM   4934  C   GLU A 332      16.641 -16.413  25.121  1.00  0.340          C  
ATOM   4935  O   GLU A 332      16.672 -15.836  24.030  1.00  0.390          O  
ATOM   4936  CB  GLU A 332      17.654 -15.010  26.917  1.00  0.500          C  
ATOM   4937  CG  GLU A 332      16.395 -15.004  27.786  1.00  0.500          C  
ATOM   4938  CD  GLU A 332      16.283 -13.825  28.654  1.00  0.500          C  
ATOM   4939  OE1 GLU A 332      17.177 -13.020  28.659  1.00  0.500          O  
ATOM   4940  OE2 GLU A 332      15.298 -13.724  29.330  1.00  0.500          O  
ATOM   4941  H   GLU A 332      19.333 -15.440  24.837  1.00  0.420          H  
ATOM   4942  HA  GLU A 332      17.779 -17.128  26.754  1.00  0.430          H  
ATOM   4943 1HB  GLU A 332      18.521 -14.912  27.569  1.00  0.600          H  
ATOM   4944 2HB  GLU A 332      17.633 -14.140  26.266  1.00  0.600          H  
ATOM   4945 1HG  GLU A 332      15.514 -15.024  27.145  1.00  0.600          H  
ATOM   4946 2HG  GLU A 332      16.384 -15.907  28.402  1.00  0.600          H  
ATOM   4947  N   VAL A 333      15.658 -17.229  25.455  1.00  0.330          N  
ATOM   4948  CA  VAL A 333      14.581 -17.368  24.503  1.00  0.330          C  
ATOM   4949  C   VAL A 333      13.238 -17.062  25.162  1.00  0.350          C  
ATOM   4950  O   VAL A 333      12.903 -17.615  26.217  1.00  0.430          O  
ATOM   4951  CB  VAL A 333      14.590 -18.785  23.892  1.00  0.460          C  
ATOM   4952  CG1 VAL A 333      13.516 -18.869  22.865  1.00  0.460          C  
ATOM   4953  CG2 VAL A 333      15.959 -19.131  23.285  1.00  0.460          C  
ATOM   4954  H   VAL A 333      15.656 -17.711  26.345  1.00  0.400          H  
ATOM   4955  HA  VAL A 333      14.717 -16.653  23.694  1.00  0.400          H  
ATOM   4956  HB  VAL A 333      14.356 -19.507  24.673  1.00  0.550          H  
ATOM   4957 1HG1 VAL A 333      13.492 -19.864  22.445  1.00  0.550          H  
ATOM   4958 2HG1 VAL A 333      12.584 -18.643  23.329  1.00  0.550          H  
ATOM   4959 3HG1 VAL A 333      13.709 -18.146  22.068  1.00  0.550          H  
ATOM   4960 1HG2 VAL A 333      15.916 -20.138  22.880  1.00  0.550          H  
ATOM   4961 2HG2 VAL A 333      16.201 -18.423  22.493  1.00  0.550          H  
ATOM   4962 3HG2 VAL A 333      16.739 -19.091  24.049  1.00  0.550          H  
ATOM   4963  N   ILE A 334      12.492 -16.179  24.523  1.00  0.350          N  
ATOM   4964  CA  ILE A 334      11.172 -15.793  24.974  1.00  0.390          C  
ATOM   4965  C   ILE A 334      10.196 -16.363  23.956  1.00  0.330          C  
ATOM   4966  O   ILE A 334      10.363 -16.159  22.752  1.00  0.380          O  
ATOM   4967  CB  ILE A 334      11.054 -14.254  25.114  1.00  0.530          C  
ATOM   4968  CG1 ILE A 334      12.144 -13.775  26.151  1.00  0.530          C  
ATOM   4969  CG2 ILE A 334       9.618 -13.849  25.557  1.00  0.530          C  
ATOM   4970  CD1 ILE A 334      12.291 -12.293  26.332  1.00  0.530          C  
ATOM   4971  H   ILE A 334      12.868 -15.778  23.657  1.00  0.420          H  
ATOM   4972  HA  ILE A 334      10.963 -16.250  25.939  1.00  0.470          H  
ATOM   4973  HB  ILE A 334      11.283 -13.788  24.151  1.00  0.640          H  
ATOM   4974 1HG1 ILE A 334      11.938 -14.209  27.089  1.00  0.640          H  
ATOM   4975 2HG1 ILE A 334      13.113 -14.146  25.816  1.00  0.640          H  
ATOM   4976 1HG2 ILE A 334       9.543 -12.771  25.645  1.00  0.640          H  
ATOM   4977 2HG2 ILE A 334       8.892 -14.191  24.818  1.00  0.640          H  
ATOM   4978 3HG2 ILE A 334       9.385 -14.307  26.515  1.00  0.640          H  
ATOM   4979 1HD1 ILE A 334      13.091 -12.100  27.057  1.00  0.640          H  
ATOM   4980 2HD1 ILE A 334      12.552 -11.839  25.389  1.00  0.640          H  
ATOM   4981 3HD1 ILE A 334      11.370 -11.866  26.703  1.00  0.640          H  
ATOM   4982  N   ILE A 335       9.237 -17.147  24.416  1.00  0.350          N  
ATOM   4983  CA  ILE A 335       8.313 -17.778  23.498  1.00  0.380          C  
ATOM   4984  C   ILE A 335       6.927 -17.235  23.680  1.00  0.340          C  
ATOM   4985  O   ILE A 335       6.391 -17.224  24.791  1.00  0.390          O  
ATOM   4986  CB  ILE A 335       8.175 -19.278  23.735  1.00  0.520          C  
ATOM   4987  CG1 ILE A 335       9.505 -19.983  23.814  1.00  0.520          C  
ATOM   4988  CG2 ILE A 335       7.369 -19.848  22.572  1.00  0.520          C  
ATOM   4989  CD1 ILE A 335      10.329 -19.951  22.655  1.00  0.520          C  
ATOM   4990  H   ILE A 335       9.136 -17.278  25.419  1.00  0.420          H  
ATOM   4991  HA  ILE A 335       8.619 -17.583  22.473  1.00  0.460          H  
ATOM   4992  HB  ILE A 335       7.660 -19.466  24.676  1.00  0.620          H  
ATOM   4993 1HG1 ILE A 335      10.067 -19.548  24.644  1.00  0.620          H  
ATOM   4994 2HG1 ILE A 335       9.319 -21.010  24.021  1.00  0.620          H  
ATOM   4995 1HG2 ILE A 335       7.283 -20.868  22.736  1.00  0.620          H  
ATOM   4996 2HG2 ILE A 335       6.377 -19.419  22.521  1.00  0.620          H  
ATOM   4997 3HG2 ILE A 335       7.855 -19.667  21.621  1.00  0.620          H  
ATOM   4998 1HD1 ILE A 335      11.224 -20.492  22.881  1.00  0.620          H  
ATOM   4999 2HD1 ILE A 335       9.850 -20.428  21.817  1.00  0.620          H  
ATOM   5000 3HD1 ILE A 335      10.573 -18.930  22.408  1.00  0.620          H  
ATOM   5001  N   GLY A 336       6.332 -16.807  22.599  1.00  0.350          N  
ATOM   5002  CA  GLY A 336       4.973 -16.367  22.661  1.00  0.360          C  
ATOM   5003  C   GLY A 336       4.046 -17.501  22.191  1.00  0.340          C  
ATOM   5004  O   GLY A 336       4.368 -18.177  21.214  1.00  0.390          O  
ATOM   5005  H   GLY A 336       6.830 -16.835  21.714  1.00  0.420          H  
ATOM   5006 1HA  GLY A 336       4.748 -16.056  23.662  1.00  0.430          H  
ATOM   5007 2HA  GLY A 336       4.880 -15.508  22.030  1.00  0.430          H  
ATOM   5008  N   PHE A 337       2.864 -17.646  22.806  1.00  0.370          N  
ATOM   5009  CA  PHE A 337       1.899 -18.689  22.383  1.00  0.450          C  
ATOM   5010  C   PHE A 337       0.442 -18.270  22.133  1.00  0.480          C  
ATOM   5011  O   PHE A 337      -0.074 -17.312  22.709  1.00  0.600          O  
ATOM   5012  CB  PHE A 337       1.854 -19.857  23.355  1.00  0.600          C  
ATOM   5013  CG  PHE A 337       3.081 -20.720  23.446  1.00  0.600          C  
ATOM   5014  CD1 PHE A 337       4.107 -20.480  24.328  1.00  0.600          C  
ATOM   5015  CD2 PHE A 337       3.173 -21.825  22.630  1.00  0.600          C  
ATOM   5016  CE1 PHE A 337       5.158 -21.325  24.392  1.00  0.600          C  
ATOM   5017  CE2 PHE A 337       4.231 -22.655  22.686  1.00  0.600          C  
ATOM   5018  CZ  PHE A 337       5.217 -22.418  23.561  1.00  0.600          C  
ATOM   5019  H   PHE A 337       2.706 -17.047  23.623  1.00  0.440          H  
ATOM   5020  HA  PHE A 337       2.263 -19.087  21.434  1.00  0.540          H  
ATOM   5021 1HB  PHE A 337       1.616 -19.493  24.342  1.00  0.720          H  
ATOM   5022 2HB  PHE A 337       1.041 -20.490  23.059  1.00  0.720          H  
ATOM   5023  HD1 PHE A 337       4.091 -19.617  24.968  1.00  0.720          H  
ATOM   5024  HD2 PHE A 337       2.369 -22.035  21.916  1.00  0.720          H  
ATOM   5025  HE1 PHE A 337       5.964 -21.125  25.094  1.00  0.720          H  
ATOM   5026  HE2 PHE A 337       4.279 -23.515  22.021  1.00  0.720          H  
ATOM   5027  HZ  PHE A 337       6.066 -23.089  23.604  1.00  0.720          H  
ATOM   5028  N   ARG A 338      -0.246 -19.063  21.297  1.00  0.480          N  
ATOM   5029  CA  ARG A 338      -1.670 -18.870  20.987  1.00  0.560          C  
ATOM   5030  C   ARG A 338      -2.629 -18.985  22.186  1.00  0.630          C  
ATOM   5031  O   ARG A 338      -3.676 -18.336  22.195  1.00  0.830          O  
ATOM   5032  CB  ARG A 338      -2.137 -19.867  19.920  1.00  0.750          C  
ATOM   5033  CG  ARG A 338      -1.605 -19.600  18.509  1.00  0.750          C  
ATOM   5034  CD  ARG A 338      -2.007 -20.662  17.489  1.00  0.750          C  
ATOM   5035  NE  ARG A 338      -3.445 -20.693  17.187  1.00  0.750          N  
ATOM   5036  CZ  ARG A 338      -4.071 -19.905  16.259  1.00  0.750          C  
ATOM   5037  NH1 ARG A 338      -3.419 -19.022  15.567  1.00  0.750          N  
ATOM   5038  NH2 ARG A 338      -5.358 -20.013  16.011  1.00  0.750          N  
ATOM   5039  H   ARG A 338       0.239 -19.834  20.855  1.00  0.580          H  
ATOM   5040  HA  ARG A 338      -1.775 -17.867  20.573  1.00  0.670          H  
ATOM   5041 1HB  ARG A 338      -1.834 -20.875  20.205  1.00  0.900          H  
ATOM   5042 2HB  ARG A 338      -3.226 -19.857  19.871  1.00  0.900          H  
ATOM   5043 1HG  ARG A 338      -2.005 -18.652  18.176  1.00  0.900          H  
ATOM   5044 2HG  ARG A 338      -0.516 -19.539  18.533  1.00  0.900          H  
ATOM   5045 1HD  ARG A 338      -1.472 -20.481  16.561  1.00  0.900          H  
ATOM   5046 2HD  ARG A 338      -1.729 -21.653  17.863  1.00  0.900          H  
ATOM   5047  HE  ARG A 338      -4.007 -21.390  17.675  1.00  0.900          H  
ATOM   5048 1HH1 ARG A 338      -2.430 -18.898  15.701  1.00  0.900          H  
ATOM   5049 2HH1 ARG A 338      -3.951 -18.462  14.861  1.00  0.900          H  
ATOM   5050 1HH2 ARG A 338      -5.924 -20.693  16.503  1.00  0.900          H  
ATOM   5051 2HH2 ARG A 338      -5.762 -19.388  15.277  1.00  0.900          H  
ATOM   5052  N   SER A 339      -2.307 -19.817  23.183  1.00  0.630          N  
ATOM   5053  CA  SER A 339      -3.226 -20.015  24.304  1.00  0.840          C  
ATOM   5054  C   SER A 339      -2.533 -20.321  25.620  1.00  0.730          C  
ATOM   5055  O   SER A 339      -1.358 -20.698  25.648  1.00  0.680          O  
ATOM   5056  CB  SER A 339      -4.137 -21.187  24.004  1.00  1.090          C  
ATOM   5057  OG  SER A 339      -3.413 -22.409  24.013  1.00  1.090          O  
ATOM   5058  H   SER A 339      -1.453 -20.347  23.152  1.00  0.760          H  
ATOM   5059  HA  SER A 339      -3.817 -19.106  24.429  1.00  1.010          H  
ATOM   5060 1HB  SER A 339      -4.941 -21.228  24.735  1.00  1.310          H  
ATOM   5061 2HB  SER A 339      -4.593 -21.040  23.025  1.00  1.310          H  
ATOM   5062  HG  SER A 339      -4.022 -23.069  23.656  1.00  1.310          H  
ATOM   5063  N   ALA A 340      -3.281 -20.175  26.722  1.00  0.760          N  
ATOM   5064  CA  ALA A 340      -2.776 -20.492  28.055  1.00  0.710          C  
ATOM   5065  C   ALA A 340      -2.361 -21.949  28.181  1.00  0.680          C  
ATOM   5066  O   ALA A 340      -1.409 -22.276  28.893  1.00  0.670          O  
ATOM   5067  CB  ALA A 340      -3.812 -20.170  29.103  1.00  1.010          C  
ATOM   5068  H   ALA A 340      -4.231 -19.838  26.623  1.00  0.910          H  
ATOM   5069  HA  ALA A 340      -1.898 -19.882  28.224  1.00  0.850          H  
ATOM   5070 1HB  ALA A 340      -3.403 -20.380  30.092  1.00  1.220          H  
ATOM   5071 2HB  ALA A 340      -4.081 -19.117  29.038  1.00  1.220          H  
ATOM   5072 3HB  ALA A 340      -4.698 -20.783  28.942  1.00  1.220          H  
ATOM   5073  N   ALA A 341      -3.111 -22.845  27.531  1.00  0.740          N  
ATOM   5074  CA  ALA A 341      -2.768 -24.254  27.602  1.00  0.790          C  
ATOM   5075  C   ALA A 341      -1.398 -24.478  26.988  1.00  0.800          C  
ATOM   5076  O   ALA A 341      -0.585 -25.243  27.517  1.00  0.870          O  
ATOM   5077  CB  ALA A 341      -3.805 -25.086  26.881  1.00  1.090          C  
ATOM   5078  H   ALA A 341      -3.908 -22.539  26.993  1.00  0.890          H  
ATOM   5079  HA  ALA A 341      -2.728 -24.547  28.650  1.00  0.950          H  
ATOM   5080 1HB  ALA A 341      -3.539 -26.139  26.954  1.00  1.300          H  
ATOM   5081 2HB  ALA A 341      -4.780 -24.924  27.339  1.00  1.300          H  
ATOM   5082 3HB  ALA A 341      -3.842 -24.793  25.834  1.00  1.300          H  
ATOM   5083  N   ALA A 342      -1.143 -23.798  25.867  1.00  0.780          N  
ATOM   5084  CA  ALA A 342       0.137 -23.884  25.190  1.00  0.820          C  
ATOM   5085  C   ALA A 342       1.262 -23.351  26.070  1.00  0.790          C  
ATOM   5086  O   ALA A 342       2.346 -23.948  26.130  1.00  0.860          O  
ATOM   5087  CB  ALA A 342       0.076 -23.108  23.904  1.00  1.130          C  
ATOM   5088  H   ALA A 342      -1.884 -23.225  25.459  1.00  0.940          H  
ATOM   5089  HA  ALA A 342       0.341 -24.932  24.973  1.00  0.980          H  
ATOM   5090 1HB  ALA A 342       1.008 -23.194  23.408  1.00  1.360          H  
ATOM   5091 2HB  ALA A 342      -0.716 -23.506  23.273  1.00  1.360          H  
ATOM   5092 3HB  ALA A 342      -0.125 -22.084  24.127  1.00  1.360          H  
ATOM   5093  N   LEU A 343       0.987 -22.258  26.805  1.00  0.740          N  
ATOM   5094  CA  LEU A 343       2.016 -21.691  27.664  1.00  0.740          C  
ATOM   5095  C   LEU A 343       2.387 -22.720  28.717  1.00  0.770          C  
ATOM   5096  O   LEU A 343       3.572 -22.961  28.971  1.00  0.840          O  
ATOM   5097  CB  LEU A 343       1.492 -20.458  28.453  1.00  1.040          C  
ATOM   5098  CG  LEU A 343       1.084 -19.188  27.665  1.00  1.040          C  
ATOM   5099  CD1 LEU A 343       0.460 -18.165  28.602  1.00  1.040          C  
ATOM   5100  CD2 LEU A 343       2.218 -18.596  27.029  1.00  1.040          C  
ATOM   5101  H   LEU A 343       0.085 -21.791  26.672  1.00  0.890          H  
ATOM   5102  HA  LEU A 343       2.897 -21.454  27.072  1.00  0.890          H  
ATOM   5103 1HB  LEU A 343       0.623 -20.771  29.025  1.00  1.240          H  
ATOM   5104 2HB  LEU A 343       2.265 -20.165  29.166  1.00  1.240          H  
ATOM   5105  HG  LEU A 343       0.356 -19.467  26.915  1.00  1.240          H  
ATOM   5106 1HD1 LEU A 343       0.165 -17.296  28.027  1.00  1.240          H  
ATOM   5107 2HD1 LEU A 343      -0.403 -18.573  29.100  1.00  1.240          H  
ATOM   5108 3HD1 LEU A 343       1.194 -17.872  29.352  1.00  1.240          H  
ATOM   5109 1HD2 LEU A 343       1.883 -17.742  26.474  1.00  1.240          H  
ATOM   5110 2HD2 LEU A 343       2.937 -18.292  27.774  1.00  1.240          H  
ATOM   5111 3HD2 LEU A 343       2.642 -19.292  26.384  1.00  1.240          H  
ATOM   5112  N   ALA A 344       1.362 -23.363  29.298  1.00  0.740          N  
ATOM   5113  CA  ALA A 344       1.573 -24.357  30.339  1.00  0.810          C  
ATOM   5114  C   ALA A 344       2.341 -25.579  29.848  1.00  0.890          C  
ATOM   5115  O   ALA A 344       3.243 -26.059  30.547  1.00  0.950          O  
ATOM   5116  CB  ALA A 344       0.235 -24.795  30.898  1.00  1.110          C  
ATOM   5117  H   ALA A 344       0.403 -23.100  29.043  1.00  0.890          H  
ATOM   5118  HA  ALA A 344       2.157 -23.887  31.132  1.00  0.970          H  
ATOM   5119 1HB  ALA A 344       0.391 -25.509  31.703  1.00  1.330          H  
ATOM   5120 2HB  ALA A 344      -0.296 -23.923  31.277  1.00  1.330          H  
ATOM   5121 3HB  ALA A 344      -0.353 -25.259  30.108  1.00  1.330          H  
ATOM   5122  N   GLN A 345       2.011 -26.082  28.642  1.00  0.900          N  
ATOM   5123  CA  GLN A 345       2.715 -27.252  28.136  1.00  0.990          C  
ATOM   5124  C   GLN A 345       4.181 -26.934  27.992  1.00  0.970          C  
ATOM   5125  O   GLN A 345       5.036 -27.749  28.359  1.00  1.050          O  
ATOM   5126  CB  GLN A 345       2.188 -27.731  26.784  1.00  1.350          C  
ATOM   5127  CG  GLN A 345       2.896 -29.026  26.309  1.00  1.350          C  
ATOM   5128  CD  GLN A 345       2.465 -29.512  24.948  1.00  1.350          C  
ATOM   5129  OE1 GLN A 345       1.495 -29.021  24.367  1.00  1.350          O  
ATOM   5130  NE2 GLN A 345       3.214 -30.487  24.433  1.00  1.350          N  
ATOM   5131  H   GLN A 345       1.229 -25.674  28.116  1.00  1.080          H  
ATOM   5132  HA  GLN A 345       2.609 -28.059  28.857  1.00  1.190          H  
ATOM   5133 1HB  GLN A 345       1.117 -27.916  26.853  1.00  1.620          H  
ATOM   5134 2HB  GLN A 345       2.338 -26.948  26.040  1.00  1.620          H  
ATOM   5135 1HG  GLN A 345       3.970 -28.865  26.273  1.00  1.620          H  
ATOM   5136 2HG  GLN A 345       2.675 -29.813  27.028  1.00  1.620          H  
ATOM   5137 1HE2 GLN A 345       3.024 -30.897  23.507  1.00  1.620          H  
ATOM   5138 2HE2 GLN A 345       3.992 -30.845  24.944  1.00  1.620          H  
ATOM   5139  N   PHE A 346       4.472 -25.761  27.438  1.00  0.870          N  
ATOM   5140  CA  PHE A 346       5.829 -25.309  27.256  1.00  0.860          C  
ATOM   5141  C   PHE A 346       6.583 -25.217  28.562  1.00  0.910          C  
ATOM   5142  O   PHE A 346       7.686 -25.749  28.677  1.00  0.980          O  
ATOM   5143  CB  PHE A 346       5.863 -23.989  26.553  1.00  1.210          C  
ATOM   5144  CG  PHE A 346       7.221 -23.423  26.458  1.00  1.210          C  
ATOM   5145  CD1 PHE A 346       8.131 -23.882  25.527  1.00  1.210          C  
ATOM   5146  CD2 PHE A 346       7.593 -22.421  27.322  1.00  1.210          C  
ATOM   5147  CE1 PHE A 346       9.382 -23.343  25.474  1.00  1.210          C  
ATOM   5148  CE2 PHE A 346       8.839 -21.870  27.275  1.00  1.210          C  
ATOM   5149  CZ  PHE A 346       9.738 -22.331  26.353  1.00  1.210          C  
ATOM   5150  H   PHE A 346       3.707 -25.149  27.121  1.00  1.040          H  
ATOM   5151  HA  PHE A 346       6.340 -26.035  26.623  1.00  1.030          H  
ATOM   5152 1HB  PHE A 346       5.465 -24.139  25.573  1.00  1.450          H  
ATOM   5153 2HB  PHE A 346       5.218 -23.275  27.065  1.00  1.450          H  
ATOM   5154  HD1 PHE A 346       7.851 -24.681  24.837  1.00  1.450          H  
ATOM   5155  HD2 PHE A 346       6.869 -22.080  28.055  1.00  1.450          H  
ATOM   5156  HE1 PHE A 346      10.097 -23.711  24.736  1.00  1.450          H  
ATOM   5157  HE2 PHE A 346       9.117 -21.074  27.970  1.00  1.450          H  
ATOM   5158  HZ  PHE A 346      10.731 -21.901  26.314  1.00  1.450          H  
ATOM   5159  N   GLU A 347       5.998 -24.563  29.572  1.00  0.910          N  
ATOM   5160  CA  GLU A 347       6.713 -24.434  30.825  1.00  1.000          C  
ATOM   5161  C   GLU A 347       7.068 -25.807  31.373  1.00  1.130          C  
ATOM   5162  O   GLU A 347       8.185 -25.998  31.863  1.00  1.220          O  
ATOM   5163  CB  GLU A 347       5.881 -23.657  31.848  1.00  1.360          C  
ATOM   5164  CG  GLU A 347       5.744 -22.151  31.580  1.00  1.360          C  
ATOM   5165  CD  GLU A 347       4.813 -21.494  32.573  1.00  1.360          C  
ATOM   5166  OE1 GLU A 347       4.076 -22.209  33.206  1.00  1.360          O  
ATOM   5167  OE2 GLU A 347       4.862 -20.295  32.732  1.00  1.360          O  
ATOM   5168  H   GLU A 347       5.073 -24.134  29.448  1.00  1.090          H  
ATOM   5169  HA  GLU A 347       7.638 -23.888  30.638  1.00  1.200          H  
ATOM   5170 1HB  GLU A 347       4.870 -24.076  31.866  1.00  1.640          H  
ATOM   5171 2HB  GLU A 347       6.307 -23.791  32.841  1.00  1.640          H  
ATOM   5172 1HG  GLU A 347       6.726 -21.685  31.644  1.00  1.640          H  
ATOM   5173 2HG  GLU A 347       5.366 -22.000  30.571  1.00  1.640          H  
ATOM   5174  N   GLN A 348       6.157 -26.785  31.267  1.00  1.160          N  
ATOM   5175  CA  GLN A 348       6.518 -28.106  31.749  1.00  1.310          C  
ATOM   5176  C   GLN A 348       7.600 -28.733  30.870  1.00  1.310          C  
ATOM   5177  O   GLN A 348       8.546 -29.334  31.381  1.00  1.410          O  
ATOM   5178  CB  GLN A 348       5.302 -29.014  31.869  1.00  1.770          C  
ATOM   5179  CG  GLN A 348       5.605 -30.388  32.513  1.00  1.770          C  
ATOM   5180  CD  GLN A 348       6.151 -30.292  33.966  1.00  1.770          C  
ATOM   5181  OE1 GLN A 348       6.039 -29.253  34.654  1.00  1.770          O  
ATOM   5182  NE2 GLN A 348       6.727 -31.397  34.436  1.00  1.770          N  
ATOM   5183  H   GLN A 348       5.218 -26.583  30.900  1.00  1.390          H  
ATOM   5184  HA  GLN A 348       6.931 -27.983  32.741  1.00  1.570          H  
ATOM   5185 1HB  GLN A 348       4.534 -28.514  32.460  1.00  2.130          H  
ATOM   5186 2HB  GLN A 348       4.884 -29.183  30.872  1.00  2.130          H  
ATOM   5187 1HG  GLN A 348       4.685 -30.969  32.540  1.00  2.130          H  
ATOM   5188 2HG  GLN A 348       6.351 -30.914  31.912  1.00  2.130          H  
ATOM   5189 1HE2 GLN A 348       7.095 -31.418  35.364  1.00  2.130          H  
ATOM   5190 2HE2 GLN A 348       6.809 -32.241  33.836  1.00  2.130          H  
ATOM   5191  N   ALA A 349       7.540 -28.531  29.547  1.00  1.220          N  
ATOM   5192  CA  ALA A 349       8.562 -29.102  28.676  1.00  1.270          C  
ATOM   5193  C   ALA A 349       9.939 -28.620  29.112  1.00  1.240          C  
ATOM   5194  O   ALA A 349      10.904 -29.400  29.118  1.00  1.370          O  
ATOM   5195  CB  ALA A 349       8.311 -28.710  27.228  1.00  1.760          C  
ATOM   5196  H   ALA A 349       6.729 -28.054  29.137  1.00  1.460          H  
ATOM   5197  HA  ALA A 349       8.528 -30.186  28.772  1.00  1.520          H  
ATOM   5198 1HB  ALA A 349       9.069 -29.159  26.601  1.00  2.110          H  
ATOM   5199 2HB  ALA A 349       7.325 -29.060  26.921  1.00  2.110          H  
ATOM   5200 3HB  ALA A 349       8.354 -27.628  27.130  1.00  2.110          H  
ATOM   5201  N   VAL A 350      10.012 -27.351  29.520  1.00  1.140          N  
ATOM   5202  CA  VAL A 350      11.235 -26.758  30.030  1.00  1.240          C  
ATOM   5203  C   VAL A 350      11.606 -27.377  31.373  1.00  1.410          C  
ATOM   5204  O   VAL A 350      12.763 -27.745  31.586  1.00  1.580          O  
ATOM   5205  CB  VAL A 350      11.087 -25.236  30.195  1.00  1.700          C  
ATOM   5206  CG1 VAL A 350      12.328 -24.653  30.906  1.00  1.700          C  
ATOM   5207  CG2 VAL A 350      10.888 -24.595  28.825  1.00  1.700          C  
ATOM   5208  H   VAL A 350       9.160 -26.782  29.422  1.00  1.370          H  
ATOM   5209  HA  VAL A 350      12.037 -26.957  29.329  1.00  1.490          H  
ATOM   5210  HB  VAL A 350      10.222 -25.032  30.816  1.00  2.040          H  
ATOM   5211 1HG1 VAL A 350      12.194 -23.590  31.035  1.00  2.040          H  
ATOM   5212 2HG1 VAL A 350      12.455 -25.101  31.891  1.00  2.040          H  
ATOM   5213 3HG1 VAL A 350      13.221 -24.842  30.310  1.00  2.040          H  
ATOM   5214 1HG2 VAL A 350      10.751 -23.533  28.941  1.00  2.040          H  
ATOM   5215 2HG2 VAL A 350      11.748 -24.776  28.202  1.00  2.040          H  
ATOM   5216 3HG2 VAL A 350      10.006 -25.012  28.344  1.00  2.040          H  
ATOM   5217  N   ASN A 351      10.641 -27.500  32.292  1.00  1.450          N  
ATOM   5218  CA  ASN A 351      10.928 -28.041  33.617  1.00  1.690          C  
ATOM   5219  C   ASN A 351      11.536 -29.438  33.544  1.00  1.840          C  
ATOM   5220  O   ASN A 351      12.448 -29.763  34.311  1.00  2.090          O  
ATOM   5221  CB  ASN A 351       9.651 -28.130  34.441  1.00  2.270          C  
ATOM   5222  CG  ASN A 351       9.096 -26.806  34.888  1.00  2.270          C  
ATOM   5223  OD1 ASN A 351       9.799 -25.786  34.954  1.00  2.270          O  
ATOM   5224  ND2 ASN A 351       7.817 -26.806  35.202  1.00  2.270          N  
ATOM   5225  H   ASN A 351       9.703 -27.145  32.083  1.00  1.740          H  
ATOM   5226  HA  ASN A 351      11.646 -27.387  34.114  1.00  2.030          H  
ATOM   5227 1HB  ASN A 351       8.893 -28.643  33.863  1.00  2.720          H  
ATOM   5228 2HB  ASN A 351       9.839 -28.738  35.322  1.00  2.720          H  
ATOM   5229 1HD2 ASN A 351       7.380 -25.960  35.505  1.00  2.720          H  
ATOM   5230 2HD2 ASN A 351       7.262 -27.668  35.129  1.00  2.720          H  
ATOM   5231  N   GLU A 352      11.062 -30.250  32.598  1.00  1.790          N  
ATOM   5232  CA  GLU A 352      11.588 -31.596  32.432  1.00  2.070          C  
ATOM   5233  C   GLU A 352      12.916 -31.584  31.676  1.00  2.210          C  
ATOM   5234  O   GLU A 352      13.881 -32.228  32.104  1.00  2.600          O  
ATOM   5235  CB  GLU A 352      10.569 -32.484  31.713  1.00  2.790          C  
ATOM   5236  CG  GLU A 352       9.330 -32.749  32.542  1.00  2.790          C  
ATOM   5237  CD  GLU A 352       8.309 -33.640  31.903  1.00  2.790          C  
ATOM   5238  OE1 GLU A 352       8.561 -34.173  30.843  1.00  2.790          O  
ATOM   5239  OE2 GLU A 352       7.246 -33.758  32.485  1.00  2.790          O  
ATOM   5240  H   GLU A 352      10.270 -29.919  32.035  1.00  2.150          H  
ATOM   5241  HA  GLU A 352      11.766 -32.015  33.420  1.00  2.480          H  
ATOM   5242 1HB  GLU A 352      10.251 -31.990  30.789  1.00  3.340          H  
ATOM   5243 2HB  GLU A 352      11.024 -33.432  31.444  1.00  3.340          H  
ATOM   5244 1HG  GLU A 352       9.634 -33.185  33.492  1.00  3.340          H  
ATOM   5245 2HG  GLU A 352       8.875 -31.785  32.748  1.00  3.340          H  
ATOM   5246  N   SER A 353      12.993 -30.804  30.587  1.00  2.010          N  
ATOM   5247  CA  SER A 353      14.184 -30.715  29.746  1.00  2.330          C  
ATOM   5248  C   SER A 353      15.361 -30.160  30.525  1.00  2.670          C  
ATOM   5249  O   SER A 353      16.512 -30.533  30.275  1.00  2.930          O  
ATOM   5250  CB  SER A 353      13.919 -29.836  28.544  1.00  3.130          C  
ATOM   5251  OG  SER A 353      12.959 -30.410  27.707  1.00  3.130          O  
ATOM   5252  H   SER A 353      12.172 -30.285  30.281  1.00  2.410          H  
ATOM   5253  HA  SER A 353      14.438 -31.716  29.398  1.00  2.800          H  
ATOM   5254 1HB  SER A 353      13.580 -28.855  28.878  1.00  3.760          H  
ATOM   5255 2HB  SER A 353      14.848 -29.692  27.994  1.00  3.760          H  
ATOM   5256  HG  SER A 353      12.101 -30.233  28.146  1.00  3.760          H  
ATOM   5257  N   ARG A 354      15.077 -29.334  31.533  1.00  2.920          N  
ATOM   5258  CA  ARG A 354      16.097 -28.753  32.378  1.00  3.440          C  
ATOM   5259  C   ARG A 354      16.980 -29.816  33.033  1.00  3.050          C  
ATOM   5260  O   ARG A 354      18.106 -29.514  33.433  1.00  3.240          O  
ATOM   5261  CB  ARG A 354      15.494 -27.856  33.462  1.00  4.610          C  
ATOM   5262  CG  ARG A 354      16.536 -27.182  34.416  1.00  4.610          C  
ATOM   5263  CD  ARG A 354      17.422 -26.232  33.652  1.00  4.610          C  
ATOM   5264  NE  ARG A 354      18.489 -25.654  34.434  1.00  4.610          N  
ATOM   5265  CZ  ARG A 354      19.681 -26.266  34.677  1.00  4.610          C  
ATOM   5266  NH1 ARG A 354      19.914 -27.504  34.259  1.00  4.610          N  
ATOM   5267  NH2 ARG A 354      20.629 -25.613  35.338  1.00  4.610          N  
ATOM   5268  H   ARG A 354      14.113 -29.008  31.653  1.00  3.500          H  
ATOM   5269  HA  ARG A 354      16.710 -28.138  31.735  1.00  4.130          H  
ATOM   5270 1HB  ARG A 354      14.905 -27.068  32.994  1.00  5.530          H  
ATOM   5271 2HB  ARG A 354      14.810 -28.447  34.074  1.00  5.530          H  
ATOM   5272 1HG  ARG A 354      15.987 -26.592  35.147  1.00  5.530          H  
ATOM   5273 2HG  ARG A 354      17.133 -27.913  34.946  1.00  5.530          H  
ATOM   5274 1HD  ARG A 354      17.882 -26.720  32.822  1.00  5.530          H  
ATOM   5275 2HD  ARG A 354      16.804 -25.416  33.279  1.00  5.530          H  
ATOM   5276  HE  ARG A 354      18.365 -24.708  34.773  1.00  5.530          H  
ATOM   5277 1HH1 ARG A 354      19.185 -28.059  33.777  1.00  5.530          H  
ATOM   5278 2HH1 ARG A 354      20.810 -27.943  34.438  1.00  5.530          H  
ATOM   5279 1HH2 ARG A 354      20.468 -24.667  35.653  1.00  5.530          H  
ATOM   5280 2HH2 ARG A 354      21.518 -26.061  35.513  1.00  5.530          H  
ATOM   5281  N   ARG A 355      16.475 -31.055  33.175  1.00  3.100          N  
ATOM   5282  CA  ARG A 355      17.231 -32.134  33.804  1.00  3.250          C  
ATOM   5283  C   ARG A 355      18.294 -32.707  32.863  1.00  3.040          C  
ATOM   5284  O   ARG A 355      19.148 -33.491  33.285  1.00  3.310          O  
ATOM   5285  CB  ARG A 355      16.308 -33.270  34.212  1.00  4.490          C  
ATOM   5286  CG  ARG A 355      15.293 -32.921  35.286  1.00  4.490          C  
ATOM   5287  CD  ARG A 355      14.373 -34.058  35.576  1.00  4.490          C  
ATOM   5288  NE  ARG A 355      13.510 -34.387  34.434  1.00  4.490          N  
ATOM   5289  CZ  ARG A 355      12.635 -35.424  34.395  1.00  4.490          C  
ATOM   5290  NH1 ARG A 355      12.508 -36.226  35.436  1.00  4.490          N  
ATOM   5291  NH2 ARG A 355      11.901 -35.638  33.312  1.00  4.490          N  
ATOM   5292  H   ARG A 355      15.539 -31.264  32.811  1.00  3.720          H  
ATOM   5293  HA  ARG A 355      17.725 -31.738  34.691  1.00  3.900          H  
ATOM   5294 1HB  ARG A 355      15.767 -33.617  33.334  1.00  5.390          H  
ATOM   5295 2HB  ARG A 355      16.903 -34.106  34.577  1.00  5.390          H  
ATOM   5296 1HG  ARG A 355      15.811 -32.647  36.202  1.00  5.390          H  
ATOM   5297 2HG  ARG A 355      14.687 -32.076  34.942  1.00  5.390          H  
ATOM   5298 1HD  ARG A 355      14.963 -34.938  35.827  1.00  5.390          H  
ATOM   5299 2HD  ARG A 355      13.736 -33.789  36.418  1.00  5.390          H  
ATOM   5300  HE  ARG A 355      13.582 -33.789  33.604  1.00  5.390          H  
ATOM   5301 1HH1 ARG A 355      13.061 -36.074  36.267  1.00  5.390          H  
ATOM   5302 2HH1 ARG A 355      11.856 -36.997  35.406  1.00  5.390          H  
ATOM   5303 1HH2 ARG A 355      11.985 -35.030  32.504  1.00  5.390          H  
ATOM   5304 2HH2 ARG A 355      11.247 -36.405  33.284  1.00  5.390          H  
ATOM   5305  N   LEU A 356      18.205 -32.358  31.582  1.00  3.240          N  
ATOM   5306  CA  LEU A 356      19.136 -32.807  30.561  1.00  3.680          C  
ATOM   5307  C   LEU A 356      20.094 -31.663  30.241  1.00  4.170          C  
ATOM   5308  O   LEU A 356      21.267 -31.872  29.917  1.00  4.750          O  
ATOM   5309  CB  LEU A 356      18.350 -33.185  29.304  1.00  4.980          C  
ATOM   5310  CG  LEU A 356      17.279 -34.289  29.476  1.00  4.980          C  
ATOM   5311  CD1 LEU A 356      16.541 -34.448  28.165  1.00  4.980          C  
ATOM   5312  CD2 LEU A 356      17.924 -35.608  29.912  1.00  4.980          C  
ATOM   5313  H   LEU A 356      17.466 -31.722  31.303  1.00  3.890          H  
ATOM   5314  HA  LEU A 356      19.717 -33.644  30.935  1.00  4.420          H  
ATOM   5315 1HB  LEU A 356      17.847 -32.291  28.936  1.00  5.970          H  
ATOM   5316 2HB  LEU A 356      19.056 -33.515  28.544  1.00  5.970          H  
ATOM   5317  HG  LEU A 356      16.554 -33.977  30.234  1.00  5.970          H  
ATOM   5318 1HD1 LEU A 356      15.766 -35.206  28.274  1.00  5.970          H  
ATOM   5319 2HD1 LEU A 356      16.079 -33.497  27.891  1.00  5.970          H  
ATOM   5320 3HD1 LEU A 356      17.238 -34.752  27.385  1.00  5.970          H  
ATOM   5321 1HD2 LEU A 356      17.151 -36.367  30.022  1.00  5.970          H  
ATOM   5322 2HD2 LEU A 356      18.643 -35.930  29.159  1.00  5.970          H  
ATOM   5323 3HD2 LEU A 356      18.431 -35.482  30.867  1.00  5.970          H  
ATOM   5324  N   ALA A 357      19.558 -30.446  30.328  1.00  4.380          N  
ATOM   5325  CA  ALA A 357      20.263 -29.205  30.045  1.00  5.180          C  
ATOM   5326  C   ALA A 357      21.453 -29.014  30.977  1.00  5.200          C  
ATOM   5327  O   ALA A 357      21.393 -29.357  32.158  1.00  5.700          O  
ATOM   5328  CB  ALA A 357      19.311 -28.044  30.208  1.00  6.930          C  
ATOM   5329  H   ALA A 357      18.569 -30.394  30.565  1.00  5.260          H  
ATOM   5330  HA  ALA A 357      20.629 -29.240  29.020  1.00  6.220          H  
ATOM   5331 1HB  ALA A 357      19.813 -27.142  30.000  1.00  8.320          H  
ATOM   5332 2HB  ALA A 357      18.466 -28.166  29.533  1.00  8.320          H  
ATOM   5333 3HB  ALA A 357      18.971 -28.032  31.227  1.00  8.320          H  
ATOM   5334  N   GLY A 358      22.536 -28.458  30.450  1.00  5.020          N  
ATOM   5335  CA  GLY A 358      23.721 -28.194  31.248  1.00  5.360          C  
ATOM   5336  C   GLY A 358      23.845 -26.757  31.769  1.00  4.970          C  
ATOM   5337  O   GLY A 358      22.895 -25.968  31.787  1.00  5.030          O  
ATOM   5338  H   GLY A 358      22.536 -28.223  29.469  1.00  6.020          H  
ATOM   5339 1HA  GLY A 358      23.734 -28.881  32.094  1.00  6.430          H  
ATOM   5340 2HA  GLY A 358      24.601 -28.435  30.653  1.00  6.430          H  
ATOM   5341  N   ALA A 359      25.073 -26.424  32.172  1.00  4.990          N  
ATOM   5342  CA  ALA A 359      25.448 -25.137  32.767  1.00  4.910          C  
ATOM   5343  C   ALA A 359      25.196 -23.925  31.877  1.00  4.370          C  
ATOM   5344  O   ALA A 359      24.903 -22.841  32.372  1.00  4.510          O  
ATOM   5345  CB  ALA A 359      26.922 -25.155  33.131  1.00  6.910          C  
ATOM   5346  H   ALA A 359      25.790 -27.134  32.102  1.00  5.990          H  
ATOM   5347  HA  ALA A 359      24.858 -25.011  33.676  1.00  5.890          H  
ATOM   5348 1HB  ALA A 359      27.185 -24.215  33.615  1.00  8.290          H  
ATOM   5349 2HB  ALA A 359      27.123 -25.982  33.810  1.00  8.290          H  
ATOM   5350 3HB  ALA A 359      27.518 -25.273  32.224  1.00  8.290          H  
ATOM   5351  N   ASP A 360      25.301 -24.099  30.566  1.00  4.240          N  
ATOM   5352  CA  ASP A 360      25.174 -22.977  29.649  1.00  3.980          C  
ATOM   5353  C   ASP A 360      23.732 -22.652  29.244  1.00  3.260          C  
ATOM   5354  O   ASP A 360      23.504 -21.747  28.440  1.00  3.290          O  
ATOM   5355  CB  ASP A 360      25.986 -23.275  28.387  1.00  5.680          C  
ATOM   5356  CG  ASP A 360      27.530 -23.349  28.622  1.00  5.680          C  
ATOM   5357  OD1 ASP A 360      28.031 -22.727  29.531  1.00  5.680          O  
ATOM   5358  OD2 ASP A 360      28.175 -24.092  27.893  1.00  5.680          O  
ATOM   5359  H   ASP A 360      25.547 -25.003  30.192  1.00  5.090          H  
ATOM   5360  HA  ASP A 360      25.593 -22.097  30.136  1.00  4.780          H  
ATOM   5361 1HB  ASP A 360      25.648 -24.216  27.952  1.00  6.810          H  
ATOM   5362 2HB  ASP A 360      25.789 -22.493  27.647  1.00  6.810          H  
ATOM   5363  N   PHE A 361      22.757 -23.381  29.768  1.00  3.160          N  
ATOM   5364  CA  PHE A 361      21.375 -23.134  29.378  1.00  3.030          C  
ATOM   5365  C   PHE A 361      20.701 -22.044  30.186  1.00  2.360          C  
ATOM   5366  O   PHE A 361      20.816 -21.977  31.411  1.00  2.680          O  
ATOM   5367  CB  PHE A 361      20.590 -24.418  29.474  1.00  4.290          C  
ATOM   5368  CG  PHE A 361      20.871 -25.357  28.359  1.00  4.290          C  
ATOM   5369  CD1 PHE A 361      22.055 -26.078  28.298  1.00  4.290          C  
ATOM   5370  CD2 PHE A 361      19.914 -25.567  27.390  1.00  4.290          C  
ATOM   5371  CE1 PHE A 361      22.275 -26.972  27.284  1.00  4.290          C  
ATOM   5372  CE2 PHE A 361      20.125 -26.459  26.386  1.00  4.290          C  
ATOM   5373  CZ  PHE A 361      21.310 -27.166  26.333  1.00  4.290          C  
ATOM   5374  H   PHE A 361      22.960 -24.110  30.460  1.00  3.790          H  
ATOM   5375  HA  PHE A 361      21.373 -22.822  28.331  1.00  3.640          H  
ATOM   5376 1HB  PHE A 361      20.838 -24.918  30.417  1.00  5.150          H  
ATOM   5377 2HB  PHE A 361      19.527 -24.194  29.486  1.00  5.150          H  
ATOM   5378  HD1 PHE A 361      22.811 -25.927  29.064  1.00  5.150          H  
ATOM   5379  HD2 PHE A 361      18.976 -25.019  27.436  1.00  5.150          H  
ATOM   5380  HE1 PHE A 361      23.212 -27.531  27.230  1.00  5.150          H  
ATOM   5381  HE2 PHE A 361      19.363 -26.617  25.621  1.00  5.150          H  
ATOM   5382  HZ  PHE A 361      21.476 -27.877  25.522  1.00  5.150          H  
ATOM   5383  N   THR A 362      19.966 -21.204  29.479  1.00  2.020          N  
ATOM   5384  CA  THR A 362      19.235 -20.092  30.048  1.00  1.940          C  
ATOM   5385  C   THR A 362      17.817 -20.488  30.514  1.00  1.600          C  
ATOM   5386  O   THR A 362      17.351 -21.587  30.186  1.00  2.040          O  
ATOM   5387  CB  THR A 362      19.189 -19.008  28.954  1.00  2.750          C  
ATOM   5388  OG1 THR A 362      18.485 -19.541  27.832  1.00  2.750          O  
ATOM   5389  CG2 THR A 362      20.630 -18.657  28.537  1.00  2.750          C  
ATOM   5390  H   THR A 362      19.943 -21.311  28.471  1.00  2.420          H  
ATOM   5391  HA  THR A 362      19.821 -19.731  30.887  1.00  2.330          H  
ATOM   5392  HB  THR A 362      18.685 -18.117  29.296  1.00  3.300          H  
ATOM   5393  HG1 THR A 362      18.621 -18.966  27.051  1.00  3.300          H  
ATOM   5394 1HG2 THR A 362      20.616 -17.906  27.757  1.00  3.300          H  
ATOM   5395 2HG2 THR A 362      21.166 -18.264  29.397  1.00  3.300          H  
ATOM   5396 3HG2 THR A 362      21.149 -19.539  28.164  1.00  3.300          H  
ATOM   5397  N   PRO A 363      17.170 -19.665  31.384  1.00  1.580          N  
ATOM   5398  CA  PRO A 363      15.777 -19.698  31.859  1.00  1.710          C  
ATOM   5399  C   PRO A 363      14.770 -19.022  30.899  1.00  1.260          C  
ATOM   5400  O   PRO A 363      14.713 -17.794  30.911  1.00  1.480          O  
ATOM   5401  CB  PRO A 363      15.853 -18.915  33.175  1.00  2.560          C  
ATOM   5402  CG  PRO A 363      16.974 -17.934  32.985  1.00  2.560          C  
ATOM   5403  CD  PRO A 363      17.980 -18.626  32.097  1.00  2.560          C  
ATOM   5404  HA  PRO A 363      15.510 -20.735  32.081  1.00  2.050          H  
ATOM   5405 1HB  PRO A 363      14.886 -18.423  33.372  1.00  3.080          H  
ATOM   5406 2HB  PRO A 363      16.032 -19.607  34.014  1.00  3.080          H  
ATOM   5407 1HG  PRO A 363      16.580 -17.008  32.529  1.00  3.080          H  
ATOM   5408 2HG  PRO A 363      17.396 -17.646  33.961  1.00  3.080          H  
ATOM   5409 1HD  PRO A 363      18.392 -17.880  31.429  1.00  3.080          H  
ATOM   5410 2HD  PRO A 363      18.751 -19.100  32.728  1.00  3.080          H  
ATOM   5411  N   PRO A 364      14.039 -19.747  30.030  1.00  1.450          N  
ATOM   5412  CA  PRO A 364      13.135 -19.203  29.021  1.00  1.530          C  
ATOM   5413  C   PRO A 364      11.874 -18.605  29.651  1.00  1.250          C  
ATOM   5414  O   PRO A 364      11.501 -18.969  30.769  1.00  1.800          O  
ATOM   5415  CB  PRO A 364      12.810 -20.424  28.167  1.00  2.290          C  
ATOM   5416  CG  PRO A 364      12.930 -21.577  29.116  1.00  2.290          C  
ATOM   5417  CD  PRO A 364      14.039 -21.202  30.092  1.00  2.290          C  
ATOM   5418  HA  PRO A 364      13.669 -18.438  28.438  1.00  1.840          H  
ATOM   5419 1HB  PRO A 364      11.799 -20.308  27.749  1.00  2.750          H  
ATOM   5420 2HB  PRO A 364      13.502 -20.474  27.313  1.00  2.750          H  
ATOM   5421 1HG  PRO A 364      11.972 -21.703  29.631  1.00  2.750          H  
ATOM   5422 2HG  PRO A 364      13.135 -22.509  28.572  1.00  2.750          H  
ATOM   5423 1HD  PRO A 364      13.747 -21.548  31.090  1.00  2.750          H  
ATOM   5424 2HD  PRO A 364      14.989 -21.602  29.774  1.00  2.750          H  
ATOM   5425  N   ILE A 365      11.216 -17.723  28.898  1.00  0.890          N  
ATOM   5426  CA  ILE A 365       9.974 -17.037  29.304  1.00  0.750          C  
ATOM   5427  C   ILE A 365       8.778 -17.322  28.392  1.00  0.660          C  
ATOM   5428  O   ILE A 365       8.925 -17.300  27.177  1.00  0.700          O  
ATOM   5429  CB  ILE A 365      10.203 -15.507  29.329  1.00  1.110          C  
ATOM   5430  CG1 ILE A 365      11.306 -15.154  30.364  1.00  1.110          C  
ATOM   5431  CG2 ILE A 365       8.885 -14.743  29.598  1.00  1.110          C  
ATOM   5432  CD1 ILE A 365      11.815 -13.719  30.288  1.00  1.110          C  
ATOM   5433  H   ILE A 365      11.633 -17.523  27.979  1.00  1.070          H  
ATOM   5434  HA  ILE A 365       9.719 -17.368  30.313  1.00  0.900          H  
ATOM   5435  HB  ILE A 365      10.566 -15.215  28.379  1.00  1.330          H  
ATOM   5436 1HG1 ILE A 365      10.915 -15.330  31.362  1.00  1.330          H  
ATOM   5437 2HG1 ILE A 365      12.164 -15.809  30.208  1.00  1.330          H  
ATOM   5438 1HG2 ILE A 365       9.054 -13.672  29.573  1.00  1.330          H  
ATOM   5439 2HG2 ILE A 365       8.159 -14.981  28.842  1.00  1.330          H  
ATOM   5440 3HG2 ILE A 365       8.488 -15.021  30.574  1.00  1.330          H  
ATOM   5441 1HD1 ILE A 365      12.587 -13.577  31.047  1.00  1.330          H  
ATOM   5442 2HD1 ILE A 365      12.249 -13.525  29.310  1.00  1.330          H  
ATOM   5443 3HD1 ILE A 365      11.014 -13.022  30.466  1.00  1.330          H  
ATOM   5444  N   ALA A 366       7.605 -17.646  28.961  1.00  0.730          N  
ATOM   5445  CA  ALA A 366       6.406 -17.875  28.132  1.00  0.680          C  
ATOM   5446  C   ALA A 366       5.388 -16.714  28.261  1.00  0.620          C  
ATOM   5447  O   ALA A 366       4.960 -16.392  29.373  1.00  0.740          O  
ATOM   5448  CB  ALA A 366       5.757 -19.196  28.518  1.00  0.970          C  
ATOM   5449  H   ALA A 366       7.535 -17.692  29.969  1.00  0.880          H  
ATOM   5450  HA  ALA A 366       6.719 -17.935  27.092  1.00  0.820          H  
ATOM   5451 1HB  ALA A 366       4.907 -19.392  27.880  1.00  1.170          H  
ATOM   5452 2HB  ALA A 366       6.476 -19.974  28.396  1.00  1.170          H  
ATOM   5453 3HB  ALA A 366       5.431 -19.160  29.562  1.00  1.170          H  
ATOM   5454  N   LEU A 367       5.018 -16.104  27.122  1.00  0.510          N  
ATOM   5455  CA  LEU A 367       4.066 -14.977  27.061  1.00  0.500          C  
ATOM   5456  C   LEU A 367       2.906 -15.263  26.088  1.00  0.490          C  
ATOM   5457  O   LEU A 367       3.102 -16.019  25.145  1.00  0.490          O  
ATOM   5458  CB  LEU A 367       4.788 -13.714  26.555  1.00  0.700          C  
ATOM   5459  CG  LEU A 367       5.974 -13.183  27.400  1.00  0.700          C  
ATOM   5460  CD1 LEU A 367       6.689 -12.084  26.635  1.00  0.700          C  
ATOM   5461  CD2 LEU A 367       5.480 -12.646  28.731  1.00  0.700          C  
ATOM   5462  H   LEU A 367       5.445 -16.451  26.255  1.00  0.610          H  
ATOM   5463  HA  LEU A 367       3.686 -14.815  28.058  1.00  0.600          H  
ATOM   5464 1HB  LEU A 367       5.170 -13.924  25.555  1.00  0.840          H  
ATOM   5465 2HB  LEU A 367       4.057 -12.927  26.468  1.00  0.840          H  
ATOM   5466  HG  LEU A 367       6.672 -13.982  27.565  1.00  0.840          H  
ATOM   5467 1HD1 LEU A 367       7.533 -11.720  27.220  1.00  0.840          H  
ATOM   5468 2HD1 LEU A 367       7.050 -12.490  25.700  1.00  0.840          H  
ATOM   5469 3HD1 LEU A 367       6.014 -11.266  26.434  1.00  0.840          H  
ATOM   5470 1HD2 LEU A 367       6.330 -12.279  29.305  1.00  0.840          H  
ATOM   5471 2HD2 LEU A 367       4.780 -11.836  28.568  1.00  0.840          H  
ATOM   5472 3HD2 LEU A 367       4.989 -13.438  29.294  1.00  0.840          H  
ATOM   5473  N   PRO A 368       1.679 -14.773  26.305  1.00  0.520          N  
ATOM   5474  CA  PRO A 368       0.608 -14.827  25.313  1.00  0.560          C  
ATOM   5475  C   PRO A 368       1.056 -14.112  24.036  1.00  0.570          C  
ATOM   5476  O   PRO A 368       1.578 -13.015  24.136  1.00  0.570          O  
ATOM   5477  CB  PRO A 368      -0.507 -14.036  26.010  1.00  0.840          C  
ATOM   5478  CG  PRO A 368      -0.221 -14.193  27.498  1.00  0.840          C  
ATOM   5479  CD  PRO A 368       1.298 -14.227  27.612  1.00  0.840          C  
ATOM   5480  HA  PRO A 368       0.319 -15.873  25.112  1.00  0.670          H  
ATOM   5481 1HB  PRO A 368      -0.492 -12.989  25.677  1.00  1.010          H  
ATOM   5482 2HB  PRO A 368      -1.485 -14.446  25.720  1.00  1.010          H  
ATOM   5483 1HG  PRO A 368      -0.658 -13.346  28.053  1.00  1.010          H  
ATOM   5484 2HG  PRO A 368      -0.707 -15.098  27.883  1.00  1.010          H  
ATOM   5485 1HD  PRO A 368       1.723 -13.234  27.770  1.00  1.010          H  
ATOM   5486 2HD  PRO A 368       1.558 -14.927  28.423  1.00  1.010          H  
ATOM   5487  N   LEU A 369       0.826 -14.695  22.863  1.00  0.620          N  
ATOM   5488  CA  LEU A 369       1.185 -14.080  21.576  1.00  0.650          C  
ATOM   5489  C   LEU A 369       0.361 -14.590  20.409  1.00  0.690          C  
ATOM   5490  O   LEU A 369       0.783 -15.513  19.720  1.00  0.970          O  
ATOM   5491  CB  LEU A 369       2.661 -14.267  21.256  1.00  0.900          C  
ATOM   5492  CG  LEU A 369       3.240 -13.580  19.946  1.00  0.900          C  
ATOM   5493  CD1 LEU A 369       3.063 -12.127  19.954  1.00  0.900          C  
ATOM   5494  CD2 LEU A 369       4.731 -13.849  19.864  1.00  0.900          C  
ATOM   5495  H   LEU A 369       0.399 -15.618  22.855  1.00  0.740          H  
ATOM   5496  HA  LEU A 369       1.002 -13.023  21.665  1.00  0.780          H  
ATOM   5497 1HB  LEU A 369       3.239 -13.963  22.109  1.00  1.080          H  
ATOM   5498 2HB  LEU A 369       2.788 -15.323  21.101  1.00  1.080          H  
ATOM   5499  HG  LEU A 369       2.728 -13.975  19.080  1.00  1.080          H  
ATOM   5500 1HD1 LEU A 369       3.493 -11.730  19.043  1.00  1.080          H  
ATOM   5501 2HD1 LEU A 369       2.009 -11.883  20.001  1.00  1.080          H  
ATOM   5502 3HD1 LEU A 369       3.568 -11.701  20.772  1.00  1.080          H  
ATOM   5503 1HD2 LEU A 369       5.141 -13.389  18.966  1.00  1.080          H  
ATOM   5504 2HD2 LEU A 369       5.225 -13.434  20.729  1.00  1.080          H  
ATOM   5505 3HD2 LEU A 369       4.892 -14.892  19.838  1.00  1.080          H  
ATOM   5506  N   ASP A 370      -0.804 -14.007  20.195  1.00  0.550          N  
ATOM   5507  CA  ASP A 370      -1.694 -14.397  19.111  1.00  0.590          C  
ATOM   5508  C   ASP A 370      -1.160 -13.851  17.772  1.00  0.570          C  
ATOM   5509  O   ASP A 370      -1.026 -12.630  17.638  1.00  0.550          O  
ATOM   5510  CB  ASP A 370      -3.121 -13.906  19.371  1.00  0.810          C  
ATOM   5511  CG  ASP A 370      -4.145 -14.334  18.287  1.00  0.810          C  
ATOM   5512  OD1 ASP A 370      -3.751 -14.547  17.142  1.00  0.810          O  
ATOM   5513  OD2 ASP A 370      -5.302 -14.457  18.618  1.00  0.810          O  
ATOM   5514  H   ASP A 370      -1.088 -13.264  20.816  1.00  0.660          H  
ATOM   5515  HA  ASP A 370      -1.750 -15.476  19.108  1.00  0.710          H  
ATOM   5516 1HB  ASP A 370      -3.461 -14.312  20.328  1.00  0.970          H  
ATOM   5517 2HB  ASP A 370      -3.122 -12.841  19.473  1.00  0.970          H  
ATOM   5518  N   PRO A 371      -0.775 -14.713  16.795  1.00  0.600          N  
ATOM   5519  CA  PRO A 371      -0.214 -14.365  15.498  1.00  0.630          C  
ATOM   5520  C   PRO A 371      -0.987 -13.286  14.756  1.00  0.670          C  
ATOM   5521  O   PRO A 371      -0.396 -12.559  13.965  1.00  0.700          O  
ATOM   5522  CB  PRO A 371      -0.293 -15.694  14.727  1.00  0.950          C  
ATOM   5523  CG  PRO A 371      -0.168 -16.748  15.784  1.00  0.950          C  
ATOM   5524  CD  PRO A 371      -0.911 -16.182  16.983  1.00  0.950          C  
ATOM   5525  HA  PRO A 371       0.832 -14.054  15.644  1.00  0.760          H  
ATOM   5526 1HB  PRO A 371      -1.254 -15.752  14.182  1.00  1.130          H  
ATOM   5527 2HB  PRO A 371       0.494 -15.752  13.964  1.00  1.130          H  
ATOM   5528 1HG  PRO A 371      -0.593 -17.694  15.427  1.00  1.130          H  
ATOM   5529 2HG  PRO A 371       0.898 -16.946  16.001  1.00  1.130          H  
ATOM   5530 1HD  PRO A 371      -1.974 -16.476  16.978  1.00  1.130          H  
ATOM   5531 2HD  PRO A 371      -0.370 -16.531  17.872  1.00  1.130          H  
ATOM   5532  N   ARG A 372      -2.303 -13.160  14.979  1.00  0.690          N  
ATOM   5533  CA  ARG A 372      -3.011 -12.133  14.231  1.00  0.770          C  
ATOM   5534  C   ARG A 372      -3.754 -11.174  15.136  1.00  0.740          C  
ATOM   5535  O   ARG A 372      -4.851 -10.711  14.815  1.00  0.850          O  
ATOM   5536  CB  ARG A 372      -3.979 -12.802  13.264  1.00  1.050          C  
ATOM   5537  CG  ARG A 372      -5.140 -13.621  13.928  1.00  1.050          C  
ATOM   5538  CD  ARG A 372      -5.847 -14.405  12.914  1.00  1.050          C  
ATOM   5539  NE  ARG A 372      -6.874 -15.301  13.435  1.00  1.050          N  
ATOM   5540  CZ  ARG A 372      -8.173 -14.990  13.661  1.00  1.050          C  
ATOM   5541  NH1 ARG A 372      -8.634 -13.773  13.424  1.00  1.050          N  
ATOM   5542  NH2 ARG A 372      -8.993 -15.920  14.125  1.00  1.050          N  
ATOM   5543  H   ARG A 372      -2.819 -13.747  15.659  1.00  0.830          H  
ATOM   5544  HA  ARG A 372      -2.290 -11.555  13.652  1.00  0.920          H  
ATOM   5545 1HB  ARG A 372      -4.426 -12.047  12.617  1.00  1.260          H  
ATOM   5546 2HB  ARG A 372      -3.423 -13.488  12.621  1.00  1.260          H  
ATOM   5547 1HG  ARG A 372      -4.733 -14.305  14.673  1.00  1.260          H  
ATOM   5548 2HG  ARG A 372      -5.860 -12.958  14.402  1.00  1.260          H  
ATOM   5549 1HD  ARG A 372      -6.270 -13.772  12.140  1.00  1.260          H  
ATOM   5550 2HD  ARG A 372      -5.095 -15.032  12.497  1.00  1.260          H  
ATOM   5551  HE  ARG A 372      -6.565 -16.281  13.630  1.00  1.260          H  
ATOM   5552 1HH1 ARG A 372      -8.017 -13.059  13.074  1.00  1.260          H  
ATOM   5553 2HH1 ARG A 372      -9.604 -13.555  13.599  1.00  1.260          H  
ATOM   5554 1HH2 ARG A 372      -8.643 -16.861  14.310  1.00  1.260          H  
ATOM   5555 2HH2 ARG A 372      -9.958 -15.708  14.296  1.00  1.260          H  
ATOM   5556  N   ASP A 373      -3.073 -10.752  16.189  1.00  0.620          N  
ATOM   5557  CA  ASP A 373      -3.581  -9.733  17.080  1.00  0.590          C  
ATOM   5558  C   ASP A 373      -2.545  -8.694  17.419  1.00  0.540          C  
ATOM   5559  O   ASP A 373      -1.752  -8.907  18.341  1.00  0.490          O  
ATOM   5560  CB  ASP A 373      -4.010 -10.261  18.429  1.00  0.840          C  
ATOM   5561  CG  ASP A 373      -4.511  -9.078  19.287  1.00  0.840          C  
ATOM   5562  OD1 ASP A 373      -4.814  -8.036  18.710  1.00  0.840          O  
ATOM   5563  OD2 ASP A 373      -4.428  -9.146  20.504  1.00  0.840          O  
ATOM   5564  H   ASP A 373      -2.193 -11.231  16.424  1.00  0.740          H  
ATOM   5565  HA  ASP A 373      -4.449  -9.273  16.617  1.00  0.710          H  
ATOM   5566 1HB  ASP A 373      -4.800 -11.010  18.312  1.00  1.010          H  
ATOM   5567 2HB  ASP A 373      -3.163 -10.727  18.912  1.00  1.010          H  
ATOM   5568  N   PRO A 374      -2.509  -7.560  16.732  1.00  0.580          N  
ATOM   5569  CA  PRO A 374      -1.581  -6.499  16.997  1.00  0.580          C  
ATOM   5570  C   PRO A 374      -1.563  -6.081  18.479  1.00  0.550          C  
ATOM   5571  O   PRO A 374      -0.515  -5.679  18.971  1.00  0.560          O  
ATOM   5572  CB  PRO A 374      -2.115  -5.377  16.099  1.00  0.870          C  
ATOM   5573  CG  PRO A 374      -2.775  -6.107  14.944  1.00  0.870          C  
ATOM   5574  CD  PRO A 374      -3.409  -7.329  15.587  1.00  0.870          C  
ATOM   5575  HA  PRO A 374      -0.580  -6.809  16.665  1.00  0.700          H  
ATOM   5576 1HB  PRO A 374      -2.822  -4.750  16.670  1.00  1.040          H  
ATOM   5577 2HB  PRO A 374      -1.292  -4.718  15.783  1.00  1.040          H  
ATOM   5578 1HG  PRO A 374      -3.517  -5.450  14.461  1.00  1.040          H  
ATOM   5579 2HG  PRO A 374      -2.034  -6.365  14.177  1.00  1.040          H  
ATOM   5580 1HD  PRO A 374      -4.433  -7.099  15.933  1.00  1.040          H  
ATOM   5581 2HD  PRO A 374      -3.383  -8.179  14.886  1.00  1.040          H  
ATOM   5582  N   ALA A 375      -2.699  -6.160  19.217  1.00  0.530          N  
ATOM   5583  CA  ALA A 375      -2.664  -5.722  20.616  1.00  0.520          C  
ATOM   5584  C   ALA A 375      -1.752  -6.601  21.459  1.00  0.490          C  
ATOM   5585  O   ALA A 375      -0.810  -6.107  22.098  1.00  0.490          O  
ATOM   5586  CB  ALA A 375      -4.061  -5.703  21.202  1.00  0.730          C  
ATOM   5587  H   ALA A 375      -3.595  -6.532  18.863  1.00  0.640          H  
ATOM   5588  HA  ALA A 375      -2.261  -4.710  20.637  1.00  0.620          H  
ATOM   5589 1HB  ALA A 375      -4.021  -5.343  22.227  1.00  0.880          H  
ATOM   5590 2HB  ALA A 375      -4.690  -5.044  20.607  1.00  0.880          H  
ATOM   5591 3HB  ALA A 375      -4.480  -6.708  21.187  1.00  0.880          H  
ATOM   5592  N   THR A 376      -1.994  -7.913  21.421  1.00  0.500          N  
ATOM   5593  CA  THR A 376      -1.173  -8.856  22.155  1.00  0.470          C  
ATOM   5594  C   THR A 376       0.256  -8.804  21.642  1.00  0.480          C  
ATOM   5595  O   THR A 376       1.196  -8.905  22.425  1.00  0.550          O  
ATOM   5596  CB  THR A 376      -1.687 -10.305  22.051  1.00  0.670          C  
ATOM   5597  OG1 THR A 376      -3.025 -10.387  22.559  1.00  0.670          O  
ATOM   5598  CG2 THR A 376      -0.780 -11.215  22.919  1.00  0.670          C  
ATOM   5599  H   THR A 376      -2.817  -8.268  20.920  1.00  0.600          H  
ATOM   5600  HA  THR A 376      -1.170  -8.568  23.206  1.00  0.560          H  
ATOM   5601  HB  THR A 376      -1.671 -10.634  21.010  1.00  0.800          H  
ATOM   5602  HG1 THR A 376      -3.636  -9.976  21.896  1.00  0.800          H  
ATOM   5603 1HG2 THR A 376      -1.136 -12.240  22.869  1.00  0.800          H  
ATOM   5604 2HG2 THR A 376       0.241 -11.176  22.569  1.00  0.800          H  
ATOM   5605 3HG2 THR A 376      -0.806 -10.878  23.955  1.00  0.800          H  
ATOM   5606  N   ILE A 377       0.429  -8.697  20.322  1.00  0.460          N  
ATOM   5607  CA  ILE A 377       1.768  -8.710  19.764  1.00  0.500          C  
ATOM   5608  C   ILE A 377       2.567  -7.504  20.285  1.00  0.530          C  
ATOM   5609  O   ILE A 377       3.730  -7.669  20.698  1.00  0.550          O  
ATOM   5610  CB  ILE A 377       1.702  -8.751  18.211  1.00  0.680          C  
ATOM   5611  CG1 ILE A 377       1.129 -10.129  17.731  1.00  0.680          C  
ATOM   5612  CG2 ILE A 377       3.070  -8.552  17.643  1.00  0.680          C  
ATOM   5613  CD1 ILE A 377       0.735 -10.189  16.295  1.00  0.680          C  
ATOM   5614  H   ILE A 377      -0.387  -8.621  19.704  1.00  0.550          H  
ATOM   5615  HA  ILE A 377       2.273  -9.593  20.100  1.00  0.600          H  
ATOM   5616  HB  ILE A 377       1.042  -7.973  17.856  1.00  0.820          H  
ATOM   5617 1HG1 ILE A 377       1.855 -10.884  17.859  1.00  0.820          H  
ATOM   5618 2HG1 ILE A 377       0.255 -10.375  18.335  1.00  0.820          H  
ATOM   5619 1HG2 ILE A 377       3.036  -8.569  16.562  1.00  0.820          H  
ATOM   5620 2HG2 ILE A 377       3.422  -7.602  17.967  1.00  0.820          H  
ATOM   5621 3HG2 ILE A 377       3.742  -9.336  17.998  1.00  0.820          H  
ATOM   5622 1HD1 ILE A 377       0.354 -11.174  16.078  1.00  0.820          H  
ATOM   5623 2HD1 ILE A 377      -0.040  -9.453  16.108  1.00  0.820          H  
ATOM   5624 3HD1 ILE A 377       1.584  -9.999  15.660  1.00  0.820          H  
ATOM   5625  N   ASP A 378       1.971  -6.302  20.293  1.00  0.540          N  
ATOM   5626  CA  ASP A 378       2.680  -5.153  20.828  1.00  0.580          C  
ATOM   5627  C   ASP A 378       3.023  -5.382  22.302  1.00  0.560          C  
ATOM   5628  O   ASP A 378       4.146  -5.090  22.744  1.00  0.590          O  
ATOM   5629  CB  ASP A 378       1.846  -3.858  20.718  1.00  0.800          C  
ATOM   5630  CG  ASP A 378       1.678  -3.244  19.274  1.00  0.800          C  
ATOM   5631  OD1 ASP A 378       2.356  -3.650  18.353  1.00  0.800          O  
ATOM   5632  OD2 ASP A 378       0.898  -2.339  19.143  1.00  0.800          O  
ATOM   5633  H   ASP A 378       1.027  -6.182  19.909  1.00  0.650          H  
ATOM   5634  HA  ASP A 378       3.596  -5.031  20.280  1.00  0.700          H  
ATOM   5635 1HB  ASP A 378       0.838  -4.071  21.100  1.00  0.960          H  
ATOM   5636 2HB  ASP A 378       2.276  -3.098  21.370  1.00  0.960          H  
ATOM   5637  N   ALA A 379       2.069  -5.964  23.056  1.00  0.530          N  
ATOM   5638  CA  ALA A 379       2.270  -6.220  24.476  1.00  0.540          C  
ATOM   5639  C   ALA A 379       3.440  -7.149  24.726  1.00  0.510          C  
ATOM   5640  O   ALA A 379       4.251  -6.870  25.603  1.00  0.520          O  
ATOM   5641  CB  ALA A 379       1.024  -6.816  25.087  1.00  0.750          C  
ATOM   5642  H   ALA A 379       1.155  -6.174  22.640  1.00  0.640          H  
ATOM   5643  HA  ALA A 379       2.480  -5.269  24.958  1.00  0.650          H  
ATOM   5644 1HB  ALA A 379       1.190  -6.949  26.137  1.00  0.900          H  
ATOM   5645 2HB  ALA A 379       0.186  -6.140  24.932  1.00  0.900          H  
ATOM   5646 3HB  ALA A 379       0.807  -7.774  24.628  1.00  0.900          H  
ATOM   5647  N   VAL A 380       3.612  -8.167  23.886  1.00  0.510          N  
ATOM   5648  CA  VAL A 380       4.721  -9.094  24.051  1.00  0.520          C  
ATOM   5649  C   VAL A 380       6.067  -8.447  23.986  1.00  0.530          C  
ATOM   5650  O   VAL A 380       6.938  -8.793  24.788  1.00  0.530          O  
ATOM   5651  CB  VAL A 380       4.634 -10.230  23.042  1.00  0.720          C  
ATOM   5652  CG1 VAL A 380       5.917 -11.059  22.993  1.00  0.720          C  
ATOM   5653  CG2 VAL A 380       3.546 -11.103  23.516  1.00  0.720          C  
ATOM   5654  H   VAL A 380       2.880  -8.348  23.192  1.00  0.610          H  
ATOM   5655  HA  VAL A 380       4.629  -9.539  25.024  1.00  0.620          H  
ATOM   5656  HB  VAL A 380       4.420  -9.834  22.048  1.00  0.870          H  
ATOM   5657 1HG1 VAL A 380       5.778 -11.872  22.300  1.00  0.870          H  
ATOM   5658 2HG1 VAL A 380       6.763 -10.453  22.661  1.00  0.870          H  
ATOM   5659 3HG1 VAL A 380       6.121 -11.451  23.962  1.00  0.870          H  
ATOM   5660 1HG2 VAL A 380       3.424 -11.919  22.874  1.00  0.870          H  
ATOM   5661 2HG2 VAL A 380       3.784 -11.480  24.495  1.00  0.870          H  
ATOM   5662 3HG2 VAL A 380       2.614 -10.556  23.568  1.00  0.870          H  
ATOM   5663  N   PHE A 381       6.283  -7.544  23.057  1.00  0.570          N  
ATOM   5664  CA  PHE A 381       7.586  -6.904  23.055  1.00  0.640          C  
ATOM   5665  C   PHE A 381       7.767  -6.059  24.316  1.00  0.640          C  
ATOM   5666  O   PHE A 381       8.850  -6.068  24.919  1.00  0.690          O  
ATOM   5667  CB  PHE A 381       7.780  -6.098  21.799  1.00  0.870          C  
ATOM   5668  CG  PHE A 381       8.114  -6.960  20.649  1.00  0.870          C  
ATOM   5669  CD1 PHE A 381       7.120  -7.514  19.897  1.00  0.870          C  
ATOM   5670  CD2 PHE A 381       9.429  -7.222  20.312  1.00  0.870          C  
ATOM   5671  CE1 PHE A 381       7.419  -8.309  18.835  1.00  0.870          C  
ATOM   5672  CE2 PHE A 381       9.725  -8.005  19.240  1.00  0.870          C  
ATOM   5673  CZ  PHE A 381       8.701  -8.543  18.506  1.00  0.870          C  
ATOM   5674  H   PHE A 381       5.542  -7.333  22.372  1.00  0.680          H  
ATOM   5675  HA  PHE A 381       8.346  -7.686  23.060  1.00  0.770          H  
ATOM   5676 1HB  PHE A 381       6.855  -5.574  21.579  1.00  1.040          H  
ATOM   5677 2HB  PHE A 381       8.568  -5.361  21.935  1.00  1.040          H  
ATOM   5678  HD1 PHE A 381       6.080  -7.321  20.154  1.00  1.040          H  
ATOM   5679  HD2 PHE A 381      10.231  -6.797  20.909  1.00  1.040          H  
ATOM   5680  HE1 PHE A 381       6.620  -8.756  18.240  1.00  1.040          H  
ATOM   5681  HE2 PHE A 381      10.761  -8.208  18.972  1.00  1.040          H  
ATOM   5682  HZ  PHE A 381       8.898  -9.173  17.670  1.00  1.040          H  
ATOM   5683  N   ASP A 382       6.715  -5.341  24.738  1.00  0.620          N  
ATOM   5684  CA  ASP A 382       6.839  -4.546  25.958  1.00  0.670          C  
ATOM   5685  C   ASP A 382       7.079  -5.436  27.184  1.00  0.620          C  
ATOM   5686  O   ASP A 382       7.842  -5.066  28.077  1.00  0.700          O  
ATOM   5687  CB  ASP A 382       5.608  -3.669  26.190  1.00  0.920          C  
ATOM   5688  CG  ASP A 382       5.501  -2.459  25.233  1.00  0.920          C  
ATOM   5689  OD1 ASP A 382       6.461  -2.125  24.570  1.00  0.920          O  
ATOM   5690  OD2 ASP A 382       4.446  -1.875  25.194  1.00  0.920          O  
ATOM   5691  H   ASP A 382       5.843  -5.324  24.190  1.00  0.740          H  
ATOM   5692  HA  ASP A 382       7.699  -3.887  25.847  1.00  0.800          H  
ATOM   5693 1HB  ASP A 382       4.712  -4.283  26.071  1.00  1.100          H  
ATOM   5694 2HB  ASP A 382       5.614  -3.306  27.218  1.00  1.100          H  
ATOM   5695  N   TRP A 383       6.435  -6.614  27.217  1.00  0.540          N  
ATOM   5696  CA  TRP A 383       6.580  -7.588  28.299  1.00  0.570          C  
ATOM   5697  C   TRP A 383       7.989  -8.158  28.301  1.00  0.600          C  
ATOM   5698  O   TRP A 383       8.623  -8.289  29.344  1.00  0.750          O  
ATOM   5699  CB  TRP A 383       5.593  -8.748  28.137  1.00  0.790          C  
ATOM   5700  CG  TRP A 383       4.136  -8.429  28.400  1.00  0.790          C  
ATOM   5701  CD1 TRP A 383       3.617  -7.431  29.168  1.00  0.790          C  
ATOM   5702  CD2 TRP A 383       2.999  -9.142  27.854  1.00  0.790          C  
ATOM   5703  NE1 TRP A 383       2.241  -7.483  29.137  1.00  0.790          N  
ATOM   5704  CE2 TRP A 383       1.855  -8.523  28.336  1.00  0.790          C  
ATOM   5705  CE3 TRP A 383       2.869 -10.228  27.014  1.00  0.790          C  
ATOM   5706  CZ2 TRP A 383       0.585  -8.967  27.991  1.00  0.790          C  
ATOM   5707  CZ3 TRP A 383       1.618 -10.667  26.658  1.00  0.790          C  
ATOM   5708  CH2 TRP A 383       0.501 -10.060  27.129  1.00  0.790          C  
ATOM   5709  H   TRP A 383       5.784  -6.815  26.463  1.00  0.650          H  
ATOM   5710  HA  TRP A 383       6.410  -7.087  29.251  1.00  0.680          H  
ATOM   5711 1HB  TRP A 383       5.666  -9.106  27.125  1.00  0.940          H  
ATOM   5712 2HB  TRP A 383       5.888  -9.563  28.793  1.00  0.940          H  
ATOM   5713  HD1 TRP A 383       4.199  -6.696  29.731  1.00  0.940          H  
ATOM   5714  HE1 TRP A 383       1.623  -6.851  29.626  1.00  0.940          H  
ATOM   5715  HE3 TRP A 383       3.742 -10.717  26.641  1.00  0.940          H  
ATOM   5716  HZ2 TRP A 383      -0.319  -8.483  28.364  1.00  0.940          H  
ATOM   5717  HZ3 TRP A 383       1.548 -11.518  25.988  1.00  0.940          H  
ATOM   5718  HH2 TRP A 383      -0.475 -10.437  26.825  1.00  0.940          H  
ATOM   5719  N   ALA A 384       8.532  -8.457  27.119  1.00  0.520          N  
ATOM   5720  CA  ALA A 384       9.891  -8.969  27.042  1.00  0.560          C  
ATOM   5721  C   ALA A 384      10.834  -7.937  27.667  1.00  0.660          C  
ATOM   5722  O   ALA A 384      11.753  -8.278  28.408  1.00  0.760          O  
ATOM   5723  CB  ALA A 384      10.258  -9.251  25.596  1.00  0.770          C  
ATOM   5724  H   ALA A 384       7.973  -8.381  26.265  1.00  0.620          H  
ATOM   5725  HA  ALA A 384       9.954  -9.890  27.619  1.00  0.670          H  
ATOM   5726 1HB  ALA A 384      11.271  -9.627  25.551  1.00  0.920          H  
ATOM   5727 2HB  ALA A 384       9.566  -9.989  25.183  1.00  0.920          H  
ATOM   5728 3HB  ALA A 384      10.188  -8.330  25.021  1.00  0.920          H  
ATOM   5729  N   GLY A 385      10.524  -6.661  27.443  1.00  0.730          N  
ATOM   5730  CA  GLY A 385      11.262  -5.512  27.946  1.00  0.920          C  
ATOM   5731  C   GLY A 385      11.282  -5.378  29.475  1.00  1.040          C  
ATOM   5732  O   GLY A 385      12.077  -4.602  30.007  1.00  1.230          O  
ATOM   5733  H   GLY A 385       9.756  -6.479  26.787  1.00  0.880          H  
ATOM   5734 1HA  GLY A 385      12.286  -5.561  27.574  1.00  1.100          H  
ATOM   5735 2HA  GLY A 385      10.816  -4.613  27.519  1.00  1.100          H  
ATOM   5736  N   GLU A 386      10.433  -6.136  30.189  1.00  1.070          N  
ATOM   5737  CA  GLU A 386      10.375  -6.127  31.655  1.00  1.240          C  
ATOM   5738  C   GLU A 386      11.349  -7.169  32.209  1.00  1.080          C  
ATOM   5739  O   GLU A 386      11.499  -7.341  33.421  1.00  1.240          O  
ATOM   5740  CB  GLU A 386       8.947  -6.411  32.154  1.00  1.670          C  
ATOM   5741  CG  GLU A 386       7.911  -5.335  31.788  1.00  1.670          C  
ATOM   5742  CD  GLU A 386       6.494  -5.661  32.251  1.00  1.670          C  
ATOM   5743  OE1 GLU A 386       6.288  -6.728  32.780  1.00  1.670          O  
ATOM   5744  OE2 GLU A 386       5.626  -4.835  32.074  1.00  1.670          O  
ATOM   5745  H   GLU A 386       9.811  -6.788  29.706  1.00  1.280          H  
ATOM   5746  HA  GLU A 386      10.682  -5.146  32.012  1.00  1.490          H  
ATOM   5747 1HB  GLU A 386       8.605  -7.359  31.740  1.00  2.000          H  
ATOM   5748 2HB  GLU A 386       8.955  -6.514  33.238  1.00  2.000          H  
ATOM   5749 1HG  GLU A 386       8.220  -4.389  32.227  1.00  2.000          H  
ATOM   5750 2HG  GLU A 386       7.912  -5.215  30.704  1.00  2.000          H  
ATOM   5751  N   ASN A 387      12.023  -7.834  31.282  1.00  0.940          N  
ATOM   5752  CA  ASN A 387      12.987  -8.895  31.462  1.00  1.090          C  
ATOM   5753  C   ASN A 387      14.091  -8.494  30.504  1.00  1.190          C  
ATOM   5754  O   ASN A 387      14.774  -9.396  30.024  1.00  1.380          O  
ATOM   5755  CB  ASN A 387      12.366 -10.233  31.114  1.00  1.470          C  
ATOM   5756  CG  ASN A 387      11.208 -10.587  32.017  1.00  1.470          C  
ATOM   5757  OD1 ASN A 387      11.421 -11.131  33.107  1.00  1.470          O  
ATOM   5758  ND2 ASN A 387       9.992 -10.286  31.607  1.00  1.470          N  
ATOM   5759  H   ASN A 387      11.831  -7.613  30.304  1.00  1.130          H  
ATOM   5760  HA  ASN A 387      13.380  -8.891  32.480  1.00  1.310          H  
ATOM   5761 1HB  ASN A 387      12.011 -10.216  30.082  1.00  1.760          H  
ATOM   5762 2HB  ASN A 387      13.123 -11.014  31.184  1.00  1.760          H  
ATOM   5763 1HD2 ASN A 387       9.208 -10.493  32.189  1.00  1.760          H  
ATOM   5764 2HD2 ASN A 387       9.834  -9.816  30.726  1.00  1.760          H  
ATOM   5765  N   THR A 388      14.742  -7.453  30.989  1.00  1.550          N  
ATOM   5766  CA  THR A 388      15.062  -6.274  30.209  1.00  2.210          C  
ATOM   5767  C   THR A 388      15.962  -6.409  28.984  1.00  1.550          C  
ATOM   5768  O   THR A 388      16.195  -5.400  28.315  1.00  2.140          O  
ATOM   5769  CB  THR A 388      15.696  -5.250  31.158  1.00  2.830          C  
ATOM   5770  OG1 THR A 388      16.881  -5.827  31.744  1.00  2.830          O  
ATOM   5771  CG2 THR A 388      14.700  -4.909  32.271  1.00  2.830          C  
ATOM   5772  H   THR A 388      15.520  -7.683  31.592  1.00  1.860          H  
ATOM   5773  HA  THR A 388      14.121  -5.869  29.854  1.00  2.650          H  
ATOM   5774  HB  THR A 388      15.964  -4.349  30.608  1.00  3.400          H  
ATOM   5775  HG1 THR A 388      17.387  -5.133  32.184  1.00  3.400          H  
ATOM   5776 1HG2 THR A 388      15.149  -4.189  32.951  1.00  3.400          H  
ATOM   5777 2HG2 THR A 388      13.803  -4.480  31.834  1.00  3.400          H  
ATOM   5778 3HG2 THR A 388      14.432  -5.808  32.823  1.00  3.400          H  
ATOM   5779  N   GLY A 389      16.497  -7.593  28.684  1.00  0.920          N  
ATOM   5780  CA  GLY A 389      17.295  -7.693  27.475  1.00  0.900          C  
ATOM   5781  C   GLY A 389      16.344  -7.423  26.314  1.00  0.780          C  
ATOM   5782  O   GLY A 389      15.166  -7.771  26.389  1.00  1.320          O  
ATOM   5783  H   GLY A 389      16.255  -8.420  29.234  1.00  1.100          H  
ATOM   5784 1HA  GLY A 389      18.105  -6.965  27.490  1.00  1.080          H  
ATOM   5785 2HA  GLY A 389      17.726  -8.691  27.391  1.00  1.080          H  
ATOM   5786  N   GLY A 390      16.826  -6.802  25.243  1.00  0.730          N  
ATOM   5787  CA  GLY A 390      15.932  -6.548  24.123  1.00  0.820          C  
ATOM   5788  C   GLY A 390      15.898  -7.748  23.212  1.00  0.720          C  
ATOM   5789  O   GLY A 390      16.745  -8.627  23.320  1.00  0.860          O  
ATOM   5790  H   GLY A 390      17.797  -6.527  25.200  1.00  0.880          H  
ATOM   5791 1HA  GLY A 390      14.929  -6.328  24.487  1.00  0.980          H  
ATOM   5792 2HA  GLY A 390      16.277  -5.676  23.569  1.00  0.980          H  
ATOM   5793  N   ILE A 391      14.970  -7.749  22.272  1.00  0.620          N  
ATOM   5794  CA  ILE A 391      14.890  -8.827  21.303  1.00  0.530          C  
ATOM   5795  C   ILE A 391      15.864  -8.490  20.203  1.00  0.490          C  
ATOM   5796  O   ILE A 391      15.880  -7.352  19.747  1.00  0.540          O  
ATOM   5797  CB  ILE A 391      13.436  -8.994  20.752  1.00  0.780          C  
ATOM   5798  CG1 ILE A 391      12.429  -9.295  21.918  1.00  0.780          C  
ATOM   5799  CG2 ILE A 391      13.336 -10.031  19.617  1.00  0.780          C  
ATOM   5800  CD1 ILE A 391      12.745 -10.531  22.757  1.00  0.780          C  
ATOM   5801  H   ILE A 391      14.312  -6.974  22.231  1.00  0.740          H  
ATOM   5802  HA  ILE A 391      15.220  -9.761  21.757  1.00  0.640          H  
ATOM   5803  HB  ILE A 391      13.126  -8.058  20.341  1.00  0.930          H  
ATOM   5804 1HG1 ILE A 391      12.374  -8.431  22.581  1.00  0.930          H  
ATOM   5805 2HG1 ILE A 391      11.445  -9.449  21.470  1.00  0.930          H  
ATOM   5806 1HG2 ILE A 391      12.314 -10.075  19.251  1.00  0.930          H  
ATOM   5807 2HG2 ILE A 391      13.993  -9.750  18.793  1.00  0.930          H  
ATOM   5808 3HG2 ILE A 391      13.629 -11.014  19.982  1.00  0.930          H  
ATOM   5809 1HD1 ILE A 391      11.969 -10.653  23.497  1.00  0.930          H  
ATOM   5810 2HD1 ILE A 391      12.795 -11.419  22.152  1.00  0.930          H  
ATOM   5811 3HD1 ILE A 391      13.697 -10.398  23.259  1.00  0.930          H  
ATOM   5812  N   HIS A 392      16.724  -9.444  19.850  1.00  0.470          N  
ATOM   5813  CA  HIS A 392      17.713  -9.278  18.794  1.00  0.510          C  
ATOM   5814  C   HIS A 392      17.398 -10.148  17.594  1.00  0.440          C  
ATOM   5815  O   HIS A 392      17.768  -9.832  16.456  1.00  0.480          O  
ATOM   5816  CB  HIS A 392      19.100  -9.553  19.316  1.00  0.700          C  
ATOM   5817  CG  HIS A 392      19.546  -8.525  20.264  1.00  0.700          C  
ATOM   5818  ND1 HIS A 392      20.012  -7.289  19.845  1.00  0.700          N  
ATOM   5819  CD2 HIS A 392      19.582  -8.503  21.606  1.00  0.700          C  
ATOM   5820  CE1 HIS A 392      20.332  -6.567  20.893  1.00  0.700          C  
ATOM   5821  NE2 HIS A 392      20.099  -7.288  21.974  1.00  0.700          N  
ATOM   5822  H   HIS A 392      16.664 -10.344  20.323  1.00  0.560          H  
ATOM   5823  HA  HIS A 392      17.718  -8.256  18.477  1.00  0.610          H  
ATOM   5824 1HB  HIS A 392      19.092 -10.509  19.820  1.00  0.840          H  
ATOM   5825 2HB  HIS A 392      19.807  -9.608  18.493  1.00  0.840          H  
ATOM   5826  HD1 HIS A 392      20.159  -6.998  18.898  1.00  0.840          H  
ATOM   5827  HD2 HIS A 392      19.308  -9.232  22.371  1.00  0.840          H  
ATOM   5828  HE1 HIS A 392      20.727  -5.556  20.773  1.00  0.840          H  
ATOM   5829  N   ALA A 393      16.645 -11.199  17.838  1.00  0.390          N  
ATOM   5830  CA  ALA A 393      16.289 -12.104  16.774  1.00  0.400          C  
ATOM   5831  C   ALA A 393      14.882 -12.595  16.984  1.00  0.330          C  
ATOM   5832  O   ALA A 393      14.431 -12.693  18.124  1.00  0.330          O  
ATOM   5833  CB  ALA A 393      17.258 -13.267  16.731  1.00  0.560          C  
ATOM   5834  H   ALA A 393      16.416 -11.433  18.801  1.00  0.470          H  
ATOM   5835  HA  ALA A 393      16.325 -11.558  15.842  1.00  0.480          H  
ATOM   5836 1HB  ALA A 393      16.999 -13.902  15.924  1.00  0.670          H  
ATOM   5837 2HB  ALA A 393      18.248 -12.900  16.573  1.00  0.670          H  
ATOM   5838 3HB  ALA A 393      17.218 -13.819  17.668  1.00  0.670          H  
ATOM   5839  N   ALA A 394      14.223 -12.980  15.908  1.00  0.320          N  
ATOM   5840  CA  ALA A 394      12.879 -13.513  16.063  1.00  0.290          C  
ATOM   5841  C   ALA A 394      12.541 -14.586  15.056  1.00  0.280          C  
ATOM   5842  O   ALA A 394      13.125 -14.650  13.966  1.00  0.320          O  
ATOM   5843  CB  ALA A 394      11.865 -12.400  15.965  1.00  0.420          C  
ATOM   5844  H   ALA A 394      14.680 -12.868  14.996  1.00  0.380          H  
ATOM   5845  HA  ALA A 394      12.822 -13.962  17.048  1.00  0.350          H  
ATOM   5846 1HB  ALA A 394      10.867 -12.809  16.132  1.00  0.500          H  
ATOM   5847 2HB  ALA A 394      12.084 -11.651  16.725  1.00  0.500          H  
ATOM   5848 3HB  ALA A 394      11.911 -11.953  14.986  1.00  0.500          H  
ATOM   5849  N   VAL A 395      11.588 -15.433  15.451  1.00  0.260          N  
ATOM   5850  CA  VAL A 395      11.123 -16.540  14.635  1.00  0.270          C  
ATOM   5851  C   VAL A 395       9.622 -16.585  14.431  1.00  0.250          C  
ATOM   5852  O   VAL A 395       8.841 -16.487  15.383  1.00  0.270          O  
ATOM   5853  CB  VAL A 395      11.497 -17.871  15.279  1.00  0.370          C  
ATOM   5854  CG1 VAL A 395      11.045 -19.047  14.404  1.00  0.370          C  
ATOM   5855  CG2 VAL A 395      12.926 -17.890  15.527  1.00  0.370          C  
ATOM   5856  H   VAL A 395      11.190 -15.290  16.383  1.00  0.310          H  
ATOM   5857  HA  VAL A 395      11.607 -16.460  13.673  1.00  0.320          H  
ATOM   5858  HB  VAL A 395      10.971 -17.963  16.192  1.00  0.450          H  
ATOM   5859 1HG1 VAL A 395      11.299 -19.962  14.880  1.00  0.450          H  
ATOM   5860 2HG1 VAL A 395       9.978 -19.040  14.250  1.00  0.450          H  
ATOM   5861 3HG1 VAL A 395      11.551 -18.990  13.437  1.00  0.450          H  
ATOM   5862 1HG2 VAL A 395      13.207 -18.803  16.003  1.00  0.450          H  
ATOM   5863 2HG2 VAL A 395      13.417 -17.794  14.568  1.00  0.450          H  
ATOM   5864 3HG2 VAL A 395      13.213 -17.067  16.175  1.00  0.450          H  
ATOM   5865  N   ILE A 396       9.215 -16.770  13.193  1.00  0.250          N  
ATOM   5866  CA  ILE A 396       7.798 -16.923  12.922  1.00  0.270          C  
ATOM   5867  C   ILE A 396       7.488 -18.392  12.627  1.00  0.290          C  
ATOM   5868  O   ILE A 396       7.981 -18.955  11.647  1.00  0.310          O  
ATOM   5869  CB  ILE A 396       7.384 -16.008  11.748  1.00  0.370          C  
ATOM   5870  CG1 ILE A 396       7.596 -14.524  12.148  1.00  0.370          C  
ATOM   5871  CG2 ILE A 396       5.935 -16.263  11.323  1.00  0.370          C  
ATOM   5872  CD1 ILE A 396       8.967 -13.923  11.830  1.00  0.370          C  
ATOM   5873  H   ILE A 396       9.928 -16.824  12.453  1.00  0.300          H  
ATOM   5874  HA  ILE A 396       7.228 -16.632  13.803  1.00  0.320          H  
ATOM   5875  HB  ILE A 396       8.029 -16.201  10.909  1.00  0.440          H  
ATOM   5876 1HG1 ILE A 396       6.841 -13.921  11.642  1.00  0.440          H  
ATOM   5877 2HG1 ILE A 396       7.456 -14.443  13.215  1.00  0.440          H  
ATOM   5878 1HG2 ILE A 396       5.679 -15.610  10.498  1.00  0.440          H  
ATOM   5879 2HG2 ILE A 396       5.809 -17.304  11.008  1.00  0.440          H  
ATOM   5880 3HG2 ILE A 396       5.271 -16.061  12.159  1.00  0.440          H  
ATOM   5881 1HD1 ILE A 396       8.972 -12.893  12.154  1.00  0.440          H  
ATOM   5882 2HD1 ILE A 396       9.762 -14.445  12.332  1.00  0.440          H  
ATOM   5883 3HD1 ILE A 396       9.153 -13.961  10.776  1.00  0.440          H  
ATOM   5884  N   LEU A 397       6.650 -19.016  13.457  1.00  0.310          N  
ATOM   5885  CA  LEU A 397       6.301 -20.418  13.262  1.00  0.380          C  
ATOM   5886  C   LEU A 397       4.873 -20.521  12.724  1.00  0.410          C  
ATOM   5887  O   LEU A 397       4.099 -19.578  12.900  1.00  0.370          O  
ATOM   5888  CB  LEU A 397       6.450 -21.204  14.582  1.00  0.500          C  
ATOM   5889  CG  LEU A 397       7.853 -21.199  15.247  1.00  0.500          C  
ATOM   5890  CD1 LEU A 397       7.814 -21.949  16.537  1.00  0.500          C  
ATOM   5891  CD2 LEU A 397       8.830 -21.834  14.364  1.00  0.500          C  
ATOM   5892  H   LEU A 397       6.260 -18.536  14.277  1.00  0.370          H  
ATOM   5893  HA  LEU A 397       6.982 -20.821  12.531  1.00  0.460          H  
ATOM   5894 1HB  LEU A 397       5.751 -20.786  15.292  1.00  0.600          H  
ATOM   5895 2HB  LEU A 397       6.170 -22.234  14.426  1.00  0.600          H  
ATOM   5896  HG  LEU A 397       8.155 -20.173  15.456  1.00  0.600          H  
ATOM   5897 1HD1 LEU A 397       8.800 -21.944  16.986  1.00  0.600          H  
ATOM   5898 2HD1 LEU A 397       7.121 -21.472  17.197  1.00  0.600          H  
ATOM   5899 3HD1 LEU A 397       7.508 -22.980  16.356  1.00  0.600          H  
ATOM   5900 1HD2 LEU A 397       9.793 -21.825  14.864  1.00  0.600          H  
ATOM   5901 2HD2 LEU A 397       8.535 -22.864  14.160  1.00  0.600          H  
ATOM   5902 3HD2 LEU A 397       8.905 -21.284  13.436  1.00  0.600          H  
ATOM   5903  N   PRO A 398       4.496 -21.620  12.029  1.00  0.550          N  
ATOM   5904  CA  PRO A 398       3.147 -21.888  11.550  1.00  0.600          C  
ATOM   5905  C   PRO A 398       2.153 -21.790  12.686  1.00  0.500          C  
ATOM   5906  O   PRO A 398       2.426 -22.288  13.784  1.00  0.650          O  
ATOM   5907  CB  PRO A 398       3.259 -23.317  11.025  1.00  0.900          C  
ATOM   5908  CG  PRO A 398       4.709 -23.460  10.636  1.00  0.900          C  
ATOM   5909  CD  PRO A 398       5.478 -22.675  11.658  1.00  0.900          C  
ATOM   5910  HA  PRO A 398       2.891 -21.172  10.744  1.00  0.720          H  
ATOM   5911 1HB  PRO A 398       2.954 -24.027  11.814  1.00  1.080          H  
ATOM   5912 2HB  PRO A 398       2.563 -23.464  10.189  1.00  1.080          H  
ATOM   5913 1HG  PRO A 398       4.996 -24.510  10.647  1.00  1.080          H  
ATOM   5914 2HG  PRO A 398       4.871 -23.089   9.612  1.00  1.080          H  
ATOM   5915 1HD  PRO A 398       5.741 -23.317  12.503  1.00  1.080          H  
ATOM   5916 2HD  PRO A 398       6.355 -22.268  11.141  1.00  1.080          H  
ATOM   5917  N   ALA A 399       1.010 -21.168  12.423  1.00  0.650          N  
ATOM   5918  CA  ALA A 399      -0.029 -20.968  13.421  1.00  0.810          C  
ATOM   5919  C   ALA A 399      -0.682 -22.259  13.922  1.00  0.920          C  
ATOM   5920  O   ALA A 399      -0.798 -22.446  15.136  1.00  1.270          O  
ATOM   5921  CB  ALA A 399      -1.100 -20.054  12.862  1.00  1.070          C  
ATOM   5922  H   ALA A 399       0.839 -20.823  11.469  1.00  0.780          H  
ATOM   5923  HA  ALA A 399       0.434 -20.477  14.274  1.00  0.970          H  
ATOM   5924 1HB  ALA A 399      -1.842 -19.861  13.608  1.00  1.280          H  
ATOM   5925 2HB  ALA A 399      -0.648 -19.112  12.542  1.00  1.280          H  
ATOM   5926 3HB  ALA A 399      -1.570 -20.531  12.012  1.00  1.280          H  
ATOM   5927  N   THR A 400      -1.131 -23.142  13.023  1.00  0.910          N  
ATOM   5928  CA  THR A 400      -1.886 -24.305  13.514  1.00  1.130          C  
ATOM   5929  C   THR A 400      -1.417 -25.691  13.049  1.00  1.150          C  
ATOM   5930  O   THR A 400      -0.582 -25.834  12.154  1.00  1.320          O  
ATOM   5931  CB  THR A 400      -3.396 -24.143  13.192  1.00  1.490          C  
ATOM   5932  OG1 THR A 400      -3.599 -24.158  11.775  1.00  1.490          O  
ATOM   5933  CG2 THR A 400      -3.919 -22.817  13.761  1.00  1.490          C  
ATOM   5934  H   THR A 400      -1.021 -22.968  12.009  1.00  1.090          H  
ATOM   5935  HA  THR A 400      -1.810 -24.306  14.594  1.00  1.360          H  
ATOM   5936  HB  THR A 400      -3.948 -24.965  13.643  1.00  1.790          H  
ATOM   5937  HG1 THR A 400      -4.541 -24.183  11.587  1.00  1.790          H  
ATOM   5938 1HG2 THR A 400      -4.979 -22.720  13.541  1.00  1.790          H  
ATOM   5939 2HG2 THR A 400      -3.768 -22.811  14.845  1.00  1.790          H  
ATOM   5940 3HG2 THR A 400      -3.394 -21.984  13.318  1.00  1.790          H  
ATOM   5941  N   SER A 401      -1.993 -26.734  13.690  1.00  1.320          N  
ATOM   5942  CA  SER A 401      -1.729 -28.162  13.400  1.00  1.250          C  
ATOM   5943  C   SER A 401      -2.616 -28.741  12.301  1.00  1.450          C  
ATOM   5944  O   SER A 401      -2.500 -29.911  11.934  1.00  2.300          O  
ATOM   5945  CB  SER A 401      -1.937 -29.013  14.643  1.00  1.780          C  
ATOM   5946  OG  SER A 401      -0.997 -28.739  15.642  1.00  1.780          O  
ATOM   5947  H   SER A 401      -2.642 -26.505  14.462  1.00  1.580          H  
ATOM   5948  HA  SER A 401      -0.692 -28.254  13.078  1.00  1.500          H  
ATOM   5949 1HB  SER A 401      -2.941 -28.823  15.030  1.00  2.130          H  
ATOM   5950 2HB  SER A 401      -1.887 -30.065  14.377  1.00  2.130          H  
ATOM   5951  HG  SER A 401      -1.318 -29.199  16.428  1.00  2.130          H  
ATOM   5952  N   HIS A 402      -3.521 -27.925  11.826  1.00  1.390          N  
ATOM   5953  CA  HIS A 402      -4.501 -28.255  10.812  1.00  1.800          C  
ATOM   5954  C   HIS A 402      -3.916 -28.191   9.429  1.00  1.140          C  
ATOM   5955  O   HIS A 402      -2.865 -27.583   9.226  1.00  1.400          O  
ATOM   5956  CB  HIS A 402      -5.690 -27.302  10.894  1.00  2.360          C  
ATOM   5957  CG  HIS A 402      -6.517 -27.527  12.084  1.00  2.360          C  
ATOM   5958  ND1 HIS A 402      -7.311 -28.638  12.210  1.00  2.360          N  
ATOM   5959  CD2 HIS A 402      -6.680 -26.809  13.219  1.00  2.360          C  
ATOM   5960  CE1 HIS A 402      -7.936 -28.597  13.375  1.00  2.360          C  
ATOM   5961  NE2 HIS A 402      -7.570 -27.495  14.004  1.00  2.360          N  
ATOM   5962  H   HIS A 402      -3.513 -26.987  12.198  1.00  1.670          H  
ATOM   5963  HA  HIS A 402      -4.863 -29.272  10.971  1.00  2.160          H  
ATOM   5964 1HB  HIS A 402      -5.327 -26.274  10.916  1.00  2.830          H  
ATOM   5965 2HB  HIS A 402      -6.314 -27.409  10.007  1.00  2.830          H  
ATOM   5966  HD2 HIS A 402      -6.200 -25.865  13.467  1.00  2.830          H  
ATOM   5967  HE1 HIS A 402      -8.635 -29.343  13.750  1.00  2.830          H  
ATOM   5968  HE2 HIS A 402      -7.888 -27.201  14.919  1.00  2.830          H  
ATOM   5969  N   GLU A 403      -4.594 -28.832   8.479  1.00  1.730          N  
ATOM   5970  CA  GLU A 403      -4.269 -28.694   7.058  1.00  2.080          C  
ATOM   5971  C   GLU A 403      -5.400 -27.878   6.412  1.00  1.590          C  
ATOM   5972  O   GLU A 403      -6.397 -28.467   6.006  1.00  1.690          O  
ATOM   5973  CB  GLU A 403      -4.209 -30.057   6.352  1.00  2.770          C  
ATOM   5974  CG  GLU A 403      -3.145 -31.023   6.846  1.00  2.770          C  
ATOM   5975  CD  GLU A 403      -3.142 -32.335   6.054  1.00  2.770          C  
ATOM   5976  OE1 GLU A 403      -3.859 -32.423   5.075  1.00  2.770          O  
ATOM   5977  OE2 GLU A 403      -2.447 -33.238   6.445  1.00  2.770          O  
ATOM   5978  H   GLU A 403      -5.405 -29.370   8.765  1.00  2.080          H  
ATOM   5979  HA  GLU A 403      -3.312 -28.189   6.944  1.00  2.500          H  
ATOM   5980 1HB  GLU A 403      -5.172 -30.557   6.449  1.00  3.330          H  
ATOM   5981 2HB  GLU A 403      -4.035 -29.897   5.285  1.00  3.330          H  
ATOM   5982 1HG  GLU A 403      -2.168 -30.550   6.757  1.00  3.330          H  
ATOM   5983 2HG  GLU A 403      -3.318 -31.235   7.902  1.00  3.330          H  
ATOM   5984  N   PRO A 404      -5.356 -26.532   6.376  1.00  2.010          N  
ATOM   5985  CA  PRO A 404      -6.402 -25.667   5.855  1.00  2.320          C  
ATOM   5986  C   PRO A 404      -6.704 -25.863   4.374  1.00  1.960          C  
ATOM   5987  O   PRO A 404      -7.760 -25.484   3.885  1.00  2.610          O  
ATOM   5988  CB  PRO A 404      -5.837 -24.287   6.106  1.00  3.480          C  
ATOM   5989  CG  PRO A 404      -4.809 -24.469   7.176  1.00  3.480          C  
ATOM   5990  CD  PRO A 404      -4.213 -25.786   6.889  1.00  3.480          C  
ATOM   5991  HA  PRO A 404      -7.319 -25.823   6.453  1.00  2.780          H  
ATOM   5992 1HB  PRO A 404      -5.417 -23.891   5.167  1.00  4.180          H  
ATOM   5993 2HB  PRO A 404      -6.656 -23.633   6.422  1.00  4.180          H  
ATOM   5994 1HG  PRO A 404      -4.061 -23.681   7.170  1.00  4.180          H  
ATOM   5995 2HG  PRO A 404      -5.290 -24.428   8.168  1.00  4.180          H  
ATOM   5996 1HD  PRO A 404      -3.427 -25.712   6.147  1.00  4.180          H  
ATOM   5997 2HD  PRO A 404      -3.857 -26.138   7.794  1.00  4.180          H  
ATOM   5998  N   ALA A 405      -5.748 -26.418   3.645  1.00  1.540          N  
ATOM   5999  CA  ALA A 405      -5.938 -26.622   2.221  1.00  1.620          C  
ATOM   6000  C   ALA A 405      -5.103 -27.808   1.732  1.00  1.380          C  
ATOM   6001  O   ALA A 405      -3.960 -27.625   1.325  1.00  1.910          O  
ATOM   6002  CB  ALA A 405      -5.621 -25.356   1.412  1.00  2.240          C  
ATOM   6003  H   ALA A 405      -4.893 -26.719   4.086  1.00  1.850          H  
ATOM   6004  HA  ALA A 405      -6.982 -26.819   2.053  1.00  1.940          H  
ATOM   6005 1HB  ALA A 405      -5.833 -25.551   0.358  1.00  2.680          H  
ATOM   6006 2HB  ALA A 405      -6.262 -24.544   1.763  1.00  2.680          H  
ATOM   6007 3HB  ALA A 405      -4.612 -25.057   1.497  1.00  2.680          H  
ATOM   6008  N   PRO A 406      -5.550 -29.065   1.912  1.00  1.220          N  
ATOM   6009  CA  PRO A 406      -4.906 -30.272   1.390  1.00  1.440          C  
ATOM   6010  C   PRO A 406      -5.018 -30.349  -0.140  1.00  1.360          C  
ATOM   6011  O   PRO A 406      -4.341 -31.124  -0.804  1.00  2.150          O  
ATOM   6012  CB  PRO A 406      -5.696 -31.392   2.074  1.00  2.160          C  
ATOM   6013  CG  PRO A 406      -7.049 -30.782   2.397  1.00  2.160          C  
ATOM   6014  CD  PRO A 406      -6.753 -29.339   2.730  1.00  2.160          C  
ATOM   6015  HA  PRO A 406      -3.850 -30.282   1.705  1.00  1.730          H  
ATOM   6016 1HB  PRO A 406      -5.762 -32.262   1.400  1.00  2.590          H  
ATOM   6017 2HB  PRO A 406      -5.153 -31.725   2.978  1.00  2.590          H  
ATOM   6018 1HG  PRO A 406      -7.738 -30.894   1.545  1.00  2.590          H  
ATOM   6019 2HG  PRO A 406      -7.507 -31.316   3.246  1.00  2.590          H  
ATOM   6020 1HD  PRO A 406      -7.618 -28.751   2.459  1.00  2.590          H  
ATOM   6021 2HD  PRO A 406      -6.514 -29.246   3.786  1.00  2.590          H  
ATOM   6022  N   CYS A 407      -5.946 -29.572  -0.668  1.00  1.050          N  
ATOM   6023  CA  CYS A 407      -6.314 -29.464  -2.067  1.00  0.800          C  
ATOM   6024  C   CYS A 407      -6.714 -28.024  -2.264  1.00  0.700          C  
ATOM   6025  O   CYS A 407      -6.711 -27.271  -1.301  1.00  0.950          O  
ATOM   6026  CB  CYS A 407      -7.484 -30.389  -2.368  1.00  1.220          C  
ATOM   6027  SG  CYS A 407      -7.101 -32.111  -2.083  1.00  1.220          S  
ATOM   6028  H   CYS A 407      -6.472 -28.983  -0.046  1.00  1.260          H  
ATOM   6029  HA  CYS A 407      -5.467 -29.702  -2.708  1.00  0.960          H  
ATOM   6030 1HB  CYS A 407      -8.322 -30.122  -1.725  1.00  1.460          H  
ATOM   6031 2HB  CYS A 407      -7.809 -30.275  -3.402  1.00  1.460          H  
ATOM   6032  HG  CYS A 407      -5.955 -31.861  -1.388  1.00  1.460          H  
ATOM   6033  N   VAL A 408      -6.961 -27.587  -3.478  1.00  0.610          N  
ATOM   6034  CA  VAL A 408      -7.452 -26.219  -3.609  1.00  0.650          C  
ATOM   6035  C   VAL A 408      -8.939 -26.198  -4.002  1.00  0.720          C  
ATOM   6036  O   VAL A 408      -9.715 -25.489  -3.383  1.00  1.250          O  
ATOM   6037  CB  VAL A 408      -6.572 -25.332  -4.545  1.00  0.890          C  
ATOM   6038  CG1 VAL A 408      -5.181 -25.274  -3.993  1.00  0.890          C  
ATOM   6039  CG2 VAL A 408      -6.496 -25.823  -5.952  1.00  0.890          C  
ATOM   6040  H   VAL A 408      -6.860 -28.233  -4.261  1.00  0.730          H  
ATOM   6041  HA  VAL A 408      -7.387 -25.741  -2.634  1.00  0.780          H  
ATOM   6042  HB  VAL A 408      -6.981 -24.328  -4.539  1.00  1.070          H  
ATOM   6043 1HG1 VAL A 408      -4.554 -24.639  -4.600  1.00  1.070          H  
ATOM   6044 2HG1 VAL A 408      -5.205 -24.894  -2.969  1.00  1.070          H  
ATOM   6045 3HG1 VAL A 408      -4.793 -26.275  -4.014  1.00  1.070          H  
ATOM   6046 1HG2 VAL A 408      -5.866 -25.145  -6.507  1.00  1.070          H  
ATOM   6047 2HG2 VAL A 408      -6.059 -26.809  -5.971  1.00  1.070          H  
ATOM   6048 3HG2 VAL A 408      -7.465 -25.844  -6.404  1.00  1.070          H  
ATOM   6049  N   ILE A 409      -9.373 -26.986  -4.977  1.00  0.720          N  
ATOM   6050  CA  ILE A 409     -10.768 -26.913  -5.424  1.00  0.810          C  
ATOM   6051  C   ILE A 409     -11.761 -27.528  -4.437  1.00  0.760          C  
ATOM   6052  O   ILE A 409     -12.867 -27.030  -4.263  1.00  0.960          O  
ATOM   6053  CB  ILE A 409     -10.942 -27.538  -6.835  1.00  1.100          C  
ATOM   6054  CG1 ILE A 409     -10.071 -26.752  -7.886  1.00  1.100          C  
ATOM   6055  CG2 ILE A 409     -12.436 -27.579  -7.275  1.00  1.100          C  
ATOM   6056  CD1 ILE A 409     -10.340 -25.231  -8.036  1.00  1.100          C  
ATOM   6057  H   ILE A 409      -8.728 -27.625  -5.460  1.00  0.860          H  
ATOM   6058  HA  ILE A 409     -11.040 -25.866  -5.494  1.00  0.970          H  
ATOM   6059  HB  ILE A 409     -10.554 -28.560  -6.814  1.00  1.320          H  
ATOM   6060 1HG1 ILE A 409      -9.036 -26.886  -7.623  1.00  1.320          H  
ATOM   6061 2HG1 ILE A 409     -10.227 -27.222  -8.848  1.00  1.320          H  
ATOM   6062 1HG2 ILE A 409     -12.506 -28.036  -8.260  1.00  1.320          H  
ATOM   6063 2HG2 ILE A 409     -13.020 -28.169  -6.571  1.00  1.320          H  
ATOM   6064 3HG2 ILE A 409     -12.847 -26.580  -7.316  1.00  1.320          H  
ATOM   6065 1HD1 ILE A 409      -9.668 -24.845  -8.782  1.00  1.320          H  
ATOM   6066 2HD1 ILE A 409     -11.367 -25.059  -8.354  1.00  1.320          H  
ATOM   6067 3HD1 ILE A 409     -10.155 -24.704  -7.107  1.00  1.320          H  
ATOM   6068  N   GLU A 410     -11.389 -28.646  -3.839  1.00  0.740          N  
ATOM   6069  CA  GLU A 410     -12.263 -29.441  -2.975  1.00  0.800          C  
ATOM   6070  C   GLU A 410     -12.352 -28.981  -1.506  1.00  0.750          C  
ATOM   6071  O   GLU A 410     -12.989 -29.640  -0.683  1.00  0.920          O  
ATOM   6072  CB  GLU A 410     -11.771 -30.890  -3.040  1.00  1.100          C  
ATOM   6073  CG  GLU A 410     -11.861 -31.494  -4.457  1.00  1.100          C  
ATOM   6074  CD  GLU A 410     -11.297 -32.888  -4.582  1.00  1.100          C  
ATOM   6075  OE1 GLU A 410     -10.966 -33.479  -3.582  1.00  1.100          O  
ATOM   6076  OE2 GLU A 410     -11.166 -33.346  -5.703  1.00  1.100          O  
ATOM   6077  H   GLU A 410     -10.455 -28.989  -4.013  1.00  0.890          H  
ATOM   6078  HA  GLU A 410     -13.268 -29.396  -3.394  1.00  0.960          H  
ATOM   6079 1HB  GLU A 410     -10.731 -30.938  -2.712  1.00  1.320          H  
ATOM   6080 2HB  GLU A 410     -12.360 -31.509  -2.365  1.00  1.320          H  
ATOM   6081 1HG  GLU A 410     -12.909 -31.512  -4.755  1.00  1.320          H  
ATOM   6082 2HG  GLU A 410     -11.334 -30.840  -5.152  1.00  1.320          H  
ATOM   6083  N   VAL A 411     -11.683 -27.891  -1.169  1.00  0.710          N  
ATOM   6084  CA  VAL A 411     -11.633 -27.374   0.195  1.00  0.720          C  
ATOM   6085  C   VAL A 411     -12.833 -26.515   0.589  1.00  0.630          C  
ATOM   6086  O   VAL A 411     -13.257 -25.648  -0.156  1.00  0.700          O  
ATOM   6087  CB  VAL A 411     -10.339 -26.572   0.367  1.00  1.000          C  
ATOM   6088  CG1 VAL A 411     -10.242 -25.923   1.731  1.00  1.000          C  
ATOM   6089  CG2 VAL A 411      -9.224 -27.481   0.174  1.00  1.000          C  
ATOM   6090  H   VAL A 411     -11.198 -27.386  -1.902  1.00  0.850          H  
ATOM   6091  HA  VAL A 411     -11.597 -28.228   0.870  1.00  0.860          H  
ATOM   6092  HB  VAL A 411     -10.302 -25.779  -0.380  1.00  1.200          H  
ATOM   6093 1HG1 VAL A 411      -9.305 -25.367   1.801  1.00  1.200          H  
ATOM   6094 2HG1 VAL A 411     -11.058 -25.242   1.876  1.00  1.200          H  
ATOM   6095 3HG1 VAL A 411     -10.260 -26.683   2.500  1.00  1.200          H  
ATOM   6096 1HG2 VAL A 411      -8.333 -26.906   0.286  1.00  1.200          H  
ATOM   6097 2HG2 VAL A 411      -9.260 -28.265   0.913  1.00  1.200          H  
ATOM   6098 3HG2 VAL A 411      -9.267 -27.917  -0.817  1.00  1.200          H  
ATOM   6099  N   ASP A 412     -13.393 -26.762   1.771  1.00  0.600          N  
ATOM   6100  CA  ASP A 412     -14.502 -25.952   2.283  1.00  0.550          C  
ATOM   6101  C   ASP A 412     -14.100 -24.477   2.454  1.00  0.520          C  
ATOM   6102  O   ASP A 412     -12.997 -24.163   2.929  1.00  0.540          O  
ATOM   6103  CB  ASP A 412     -15.043 -26.471   3.617  1.00  0.790          C  
ATOM   6104  CG  ASP A 412     -16.401 -25.793   3.980  1.00  0.790          C  
ATOM   6105  OD1 ASP A 412     -17.411 -26.371   3.663  1.00  0.790          O  
ATOM   6106  OD2 ASP A 412     -16.411 -24.690   4.510  1.00  0.790          O  
ATOM   6107  H   ASP A 412     -13.039 -27.531   2.318  1.00  0.720          H  
ATOM   6108  HA  ASP A 412     -15.312 -25.995   1.555  1.00  0.660          H  
ATOM   6109 1HB  ASP A 412     -15.192 -27.550   3.559  1.00  0.950          H  
ATOM   6110 2HB  ASP A 412     -14.324 -26.276   4.411  1.00  0.950          H  
ATOM   6111  N   ASP A 413     -15.041 -23.584   2.156  1.00  0.530          N  
ATOM   6112  CA  ASP A 413     -14.858 -22.140   2.262  1.00  0.520          C  
ATOM   6113  C   ASP A 413     -14.348 -21.696   3.634  1.00  0.470          C  
ATOM   6114  O   ASP A 413     -13.540 -20.762   3.723  1.00  0.450          O  
ATOM   6115  CB  ASP A 413     -16.212 -21.447   2.077  1.00  0.730          C  
ATOM   6116  CG  ASP A 413     -16.817 -21.517   0.680  1.00  0.730          C  
ATOM   6117  OD1 ASP A 413     -16.154 -21.866  -0.254  1.00  0.730          O  
ATOM   6118  OD2 ASP A 413     -17.973 -21.223   0.577  1.00  0.730          O  
ATOM   6119  H   ASP A 413     -15.926 -23.924   1.800  1.00  0.640          H  
ATOM   6120  HA  ASP A 413     -14.147 -21.818   1.503  1.00  0.620          H  
ATOM   6121 1HB  ASP A 413     -16.927 -21.892   2.777  1.00  0.880          H  
ATOM   6122 2HB  ASP A 413     -16.113 -20.398   2.360  1.00  0.880          H  
ATOM   6123  N   GLU A 414     -14.813 -22.349   4.708  1.00  0.490          N  
ATOM   6124  CA  GLU A 414     -14.412 -21.951   6.053  1.00  0.500          C  
ATOM   6125  C   GLU A 414     -12.939 -22.219   6.307  1.00  0.500          C  
ATOM   6126  O   GLU A 414     -12.285 -21.480   7.048  1.00  0.520          O  
ATOM   6127  CB  GLU A 414     -15.270 -22.655   7.102  1.00  0.700          C  
ATOM   6128  CG  GLU A 414     -16.730 -22.191   7.124  1.00  0.700          C  
ATOM   6129  CD  GLU A 414     -16.882 -20.740   7.486  1.00  0.700          C  
ATOM   6130  OE1 GLU A 414     -16.328 -20.338   8.476  1.00  0.700          O  
ATOM   6131  OE2 GLU A 414     -17.541 -20.030   6.765  1.00  0.700          O  
ATOM   6132  H   GLU A 414     -15.470 -23.139   4.600  1.00  0.590          H  
ATOM   6133  HA  GLU A 414     -14.578 -20.878   6.150  1.00  0.600          H  
ATOM   6134 1HB  GLU A 414     -15.268 -23.729   6.906  1.00  0.840          H  
ATOM   6135 2HB  GLU A 414     -14.844 -22.497   8.092  1.00  0.840          H  
ATOM   6136 1HG  GLU A 414     -17.158 -22.356   6.133  1.00  0.840          H  
ATOM   6137 2HG  GLU A 414     -17.285 -22.802   7.834  1.00  0.840          H  
ATOM   6138  N   ARG A 415     -12.402 -23.301   5.733  1.00  0.500          N  
ATOM   6139  CA  ARG A 415     -11.009 -23.632   5.954  1.00  0.540          C  
ATOM   6140  C   ARG A 415     -10.146 -22.580   5.304  1.00  0.490          C  
ATOM   6141  O   ARG A 415      -9.143 -22.139   5.877  1.00  0.500          O  
ATOM   6142  CB  ARG A 415     -10.673 -24.997   5.404  1.00  0.740          C  
ATOM   6143  CG  ARG A 415     -11.214 -26.174   6.177  1.00  0.740          C  
ATOM   6144  CD  ARG A 415     -10.843 -27.448   5.509  1.00  0.740          C  
ATOM   6145  NE  ARG A 415     -11.309 -28.629   6.241  1.00  0.740          N  
ATOM   6146  CZ  ARG A 415     -10.624 -29.246   7.237  1.00  0.740          C  
ATOM   6147  NH1 ARG A 415      -9.444 -28.792   7.615  1.00  0.740          N  
ATOM   6148  NH2 ARG A 415     -11.141 -30.315   7.826  1.00  0.740          N  
ATOM   6149  H   ARG A 415     -12.944 -23.865   5.078  1.00  0.600          H  
ATOM   6150  HA  ARG A 415     -10.812 -23.631   7.026  1.00  0.650          H  
ATOM   6151 1HB  ARG A 415     -11.034 -25.071   4.387  1.00  0.890          H  
ATOM   6152 2HB  ARG A 415      -9.604 -25.102   5.381  1.00  0.890          H  
ATOM   6153 1HG  ARG A 415     -10.803 -26.168   7.185  1.00  0.890          H  
ATOM   6154 2HG  ARG A 415     -12.300 -26.107   6.225  1.00  0.890          H  
ATOM   6155 1HD  ARG A 415     -11.316 -27.464   4.528  1.00  0.890          H  
ATOM   6156 2HD  ARG A 415      -9.760 -27.509   5.376  1.00  0.890          H  
ATOM   6157  HE  ARG A 415     -12.210 -29.014   5.982  1.00  0.890          H  
ATOM   6158 1HH1 ARG A 415      -9.054 -27.973   7.171  1.00  0.890          H  
ATOM   6159 2HH1 ARG A 415      -8.921 -29.261   8.340  1.00  0.890          H  
ATOM   6160 1HH2 ARG A 415     -12.044 -30.666   7.536  1.00  0.890          H  
ATOM   6161 2HH2 ARG A 415     -10.636 -30.780   8.566  1.00  0.890          H  
ATOM   6162  N   VAL A 416     -10.569 -22.146   4.120  1.00  0.480          N  
ATOM   6163  CA  VAL A 416      -9.831 -21.130   3.397  1.00  0.480          C  
ATOM   6164  C   VAL A 416      -9.825 -19.821   4.148  1.00  0.420          C  
ATOM   6165  O   VAL A 416      -8.779 -19.181   4.247  1.00  0.400          O  
ATOM   6166  CB  VAL A 416     -10.398 -20.931   2.001  1.00  0.670          C  
ATOM   6167  CG1 VAL A 416      -9.735 -19.710   1.283  1.00  0.670          C  
ATOM   6168  CG2 VAL A 416     -10.158 -22.184   1.272  1.00  0.670          C  
ATOM   6169  H   VAL A 416     -11.399 -22.597   3.716  1.00  0.580          H  
ATOM   6170  HA  VAL A 416      -8.802 -21.473   3.294  1.00  0.580          H  
ATOM   6171  HB  VAL A 416     -11.473 -20.735   2.058  1.00  0.810          H  
ATOM   6172 1HG1 VAL A 416     -10.155 -19.609   0.284  1.00  0.810          H  
ATOM   6173 2HG1 VAL A 416      -9.924 -18.789   1.836  1.00  0.810          H  
ATOM   6174 3HG1 VAL A 416      -8.659 -19.870   1.207  1.00  0.810          H  
ATOM   6175 1HG2 VAL A 416     -10.544 -22.082   0.330  1.00  0.810          H  
ATOM   6176 2HG2 VAL A 416      -9.093 -22.386   1.212  1.00  0.810          H  
ATOM   6177 3HG2 VAL A 416     -10.654 -22.997   1.779  1.00  0.810          H  
ATOM   6178  N   LEU A 417     -10.977 -19.404   4.661  1.00  0.420          N  
ATOM   6179  CA  LEU A 417     -11.004 -18.154   5.388  1.00  0.430          C  
ATOM   6180  C   LEU A 417     -10.115 -18.230   6.631  1.00  0.380          C  
ATOM   6181  O   LEU A 417      -9.384 -17.275   6.926  1.00  0.390          O  
ATOM   6182  CB  LEU A 417     -12.444 -17.822   5.781  1.00  0.600          C  
ATOM   6183  CG  LEU A 417     -13.428 -17.471   4.615  1.00  0.600          C  
ATOM   6184  CD1 LEU A 417     -14.834 -17.394   5.190  1.00  0.600          C  
ATOM   6185  CD2 LEU A 417     -13.042 -16.137   3.937  1.00  0.600          C  
ATOM   6186  H   LEU A 417     -11.834 -19.950   4.518  1.00  0.500          H  
ATOM   6187  HA  LEU A 417     -10.607 -17.376   4.746  1.00  0.520          H  
ATOM   6188 1HB  LEU A 417     -12.856 -18.688   6.309  1.00  0.720          H  
ATOM   6189 2HB  LEU A 417     -12.427 -16.982   6.472  1.00  0.720          H  
ATOM   6190  HG  LEU A 417     -13.408 -18.263   3.871  1.00  0.720          H  
ATOM   6191 1HD1 LEU A 417     -15.529 -17.170   4.399  1.00  0.720          H  
ATOM   6192 2HD1 LEU A 417     -15.102 -18.355   5.647  1.00  0.720          H  
ATOM   6193 3HD1 LEU A 417     -14.882 -16.611   5.943  1.00  0.720          H  
ATOM   6194 1HD2 LEU A 417     -13.758 -15.922   3.134  1.00  0.720          H  
ATOM   6195 2HD2 LEU A 417     -13.069 -15.330   4.671  1.00  0.720          H  
ATOM   6196 3HD2 LEU A 417     -12.049 -16.203   3.510  1.00  0.720          H  
ATOM   6197  N   ASN A 418     -10.119 -19.373   7.338  1.00  0.370          N  
ATOM   6198  CA  ASN A 418      -9.273 -19.503   8.515  1.00  0.410          C  
ATOM   6199  C   ASN A 418      -7.798 -19.458   8.126  1.00  0.420          C  
ATOM   6200  O   ASN A 418      -6.990 -18.848   8.818  1.00  0.440          O  
ATOM   6201  CB  ASN A 418      -9.596 -20.775   9.264  1.00  0.560          C  
ATOM   6202  CG  ASN A 418     -10.912 -20.690   9.985  1.00  0.560          C  
ATOM   6203  OD1 ASN A 418     -11.428 -19.600  10.259  1.00  0.560          O  
ATOM   6204  ND2 ASN A 418     -11.475 -21.826  10.302  1.00  0.560          N  
ATOM   6205  H   ASN A 418     -10.759 -20.136   7.089  1.00  0.440          H  
ATOM   6206  HA  ASN A 418      -9.461 -18.655   9.172  1.00  0.490          H  
ATOM   6207 1HB  ASN A 418      -9.635 -21.608   8.559  1.00  0.670          H  
ATOM   6208 2HB  ASN A 418      -8.806 -20.987   9.985  1.00  0.670          H  
ATOM   6209 1HD2 ASN A 418     -12.355 -21.830  10.775  1.00  0.670          H  
ATOM   6210 2HD2 ASN A 418     -11.033 -22.689  10.062  1.00  0.670          H  
ATOM   6211  N   PHE A 419      -7.443 -20.060   6.995  1.00  0.450          N  
ATOM   6212  CA  PHE A 419      -6.076 -20.052   6.487  1.00  0.500          C  
ATOM   6213  C   PHE A 419      -5.595 -18.636   6.247  1.00  0.470          C  
ATOM   6214  O   PHE A 419      -4.524 -18.212   6.715  1.00  0.500          O  
ATOM   6215  CB  PHE A 419      -6.019 -20.838   5.184  1.00  0.680          C  
ATOM   6216  CG  PHE A 419      -4.716 -20.911   4.477  1.00  0.680          C  
ATOM   6217  CD1 PHE A 419      -3.613 -21.508   5.054  1.00  0.680          C  
ATOM   6218  CD2 PHE A 419      -4.620 -20.464   3.183  1.00  0.680          C  
ATOM   6219  CE1 PHE A 419      -2.435 -21.634   4.366  1.00  0.680          C  
ATOM   6220  CE2 PHE A 419      -3.456 -20.599   2.489  1.00  0.680          C  
ATOM   6221  CZ  PHE A 419      -2.356 -21.187   3.078  1.00  0.680          C  
ATOM   6222  H   PHE A 419      -8.148 -20.609   6.494  1.00  0.540          H  
ATOM   6223  HA  PHE A 419      -5.432 -20.527   7.226  1.00  0.600          H  
ATOM   6224 1HB  PHE A 419      -6.396 -21.797   5.327  1.00  0.820          H  
ATOM   6225 2HB  PHE A 419      -6.705 -20.376   4.500  1.00  0.820          H  
ATOM   6226  HD1 PHE A 419      -3.682 -21.868   6.065  1.00  0.820          H  
ATOM   6227  HD2 PHE A 419      -5.490 -20.006   2.706  1.00  0.820          H  
ATOM   6228  HE1 PHE A 419      -1.568 -22.101   4.838  1.00  0.820          H  
ATOM   6229  HE2 PHE A 419      -3.412 -20.246   1.484  1.00  0.820          H  
ATOM   6230  HZ  PHE A 419      -1.426 -21.298   2.526  1.00  0.820          H  
ATOM   6231  N   LEU A 420      -6.416 -17.866   5.543  1.00  0.460          N  
ATOM   6232  CA  LEU A 420      -6.030 -16.519   5.228  1.00  0.550          C  
ATOM   6233  C   LEU A 420      -5.839 -15.714   6.510  1.00  0.520          C  
ATOM   6234  O   LEU A 420      -4.895 -14.922   6.618  1.00  0.550          O  
ATOM   6235  CB  LEU A 420      -7.118 -15.867   4.370  1.00  0.730          C  
ATOM   6236  CG  LEU A 420      -7.349 -16.481   2.954  1.00  0.730          C  
ATOM   6237  CD1 LEU A 420      -8.520 -15.751   2.281  1.00  0.730          C  
ATOM   6238  CD2 LEU A 420      -6.111 -16.444   2.126  1.00  0.730          C  
ATOM   6239  H   LEU A 420      -7.301 -18.252   5.190  1.00  0.550          H  
ATOM   6240  HA  LEU A 420      -5.079 -16.539   4.704  1.00  0.660          H  
ATOM   6241 1HB  LEU A 420      -8.063 -15.972   4.914  1.00  0.880          H  
ATOM   6242 2HB  LEU A 420      -6.911 -14.819   4.273  1.00  0.880          H  
ATOM   6243  HG  LEU A 420      -7.635 -17.505   3.063  1.00  0.880          H  
ATOM   6244 1HD1 LEU A 420      -8.704 -16.207   1.317  1.00  0.880          H  
ATOM   6245 2HD1 LEU A 420      -9.410 -15.839   2.901  1.00  0.880          H  
ATOM   6246 3HD1 LEU A 420      -8.275 -14.702   2.146  1.00  0.880          H  
ATOM   6247 1HD2 LEU A 420      -6.335 -16.898   1.172  1.00  0.880          H  
ATOM   6248 2HD2 LEU A 420      -5.809 -15.432   1.990  1.00  0.880          H  
ATOM   6249 3HD2 LEU A 420      -5.311 -17.001   2.597  1.00  0.880          H  
ATOM   6250  N   ALA A 421      -6.720 -15.926   7.500  1.00  0.490          N  
ATOM   6251  CA  ALA A 421      -6.625 -15.229   8.778  1.00  0.540          C  
ATOM   6252  C   ALA A 421      -5.430 -15.661   9.654  1.00  0.530          C  
ATOM   6253  O   ALA A 421      -4.727 -14.809  10.194  1.00  0.640          O  
ATOM   6254  CB  ALA A 421      -7.902 -15.453   9.567  1.00  0.740          C  
ATOM   6255  H   ALA A 421      -7.514 -16.558   7.340  1.00  0.590          H  
ATOM   6256  HA  ALA A 421      -6.523 -14.166   8.567  1.00  0.650          H  
ATOM   6257 1HB  ALA A 421      -7.857 -14.901  10.497  1.00  0.880          H  
ATOM   6258 2HB  ALA A 421      -8.754 -15.115   8.979  1.00  0.880          H  
ATOM   6259 3HB  ALA A 421      -8.007 -16.519   9.782  1.00  0.880          H  
ATOM   6260  N   ASP A 422      -5.172 -16.961   9.797  1.00  0.460          N  
ATOM   6261  CA  ASP A 422      -4.091 -17.405  10.683  1.00  0.510          C  
ATOM   6262  C   ASP A 422      -2.715 -17.575  10.061  1.00  0.470          C  
ATOM   6263  O   ASP A 422      -1.721 -17.305  10.738  1.00  0.520          O  
ATOM   6264  CB  ASP A 422      -4.434 -18.730  11.399  1.00  0.690          C  
ATOM   6265  CG  ASP A 422      -5.572 -18.679  12.494  1.00  0.690          C  
ATOM   6266  OD1 ASP A 422      -5.434 -17.961  13.500  1.00  0.690          O  
ATOM   6267  OD2 ASP A 422      -6.521 -19.398  12.354  1.00  0.690          O  
ATOM   6268  H   ASP A 422      -5.763 -17.652   9.334  1.00  0.550          H  
ATOM   6269  HA  ASP A 422      -3.986 -16.659  11.463  1.00  0.610          H  
ATOM   6270 1HB  ASP A 422      -4.736 -19.463  10.645  1.00  0.830          H  
ATOM   6271 2HB  ASP A 422      -3.541 -19.117  11.859  1.00  0.830          H  
ATOM   6272  N   GLU A 423      -2.610 -18.000   8.805  1.00  0.420          N  
ATOM   6273  CA  GLU A 423      -1.283 -18.263   8.279  1.00  0.410          C  
ATOM   6274  C   GLU A 423      -0.756 -17.114   7.417  1.00  0.380          C  
ATOM   6275  O   GLU A 423       0.409 -16.728   7.547  1.00  0.420          O  
ATOM   6276  CB  GLU A 423      -1.278 -19.563   7.465  1.00  0.580          C  
ATOM   6277  CG  GLU A 423      -1.708 -20.866   8.222  1.00  0.580          C  
ATOM   6278  CD  GLU A 423      -0.858 -21.296   9.447  1.00  0.580          C  
ATOM   6279  OE1 GLU A 423       0.148 -20.675   9.745  1.00  0.580          O  
ATOM   6280  OE2 GLU A 423      -1.245 -22.284  10.070  1.00  0.580          O  
ATOM   6281  H   GLU A 423      -3.426 -18.187   8.222  1.00  0.500          H  
ATOM   6282  HA  GLU A 423      -0.600 -18.391   9.121  1.00  0.490          H  
ATOM   6283 1HB  GLU A 423      -1.961 -19.446   6.622  1.00  0.690          H  
ATOM   6284 2HB  GLU A 423      -0.292 -19.725   7.051  1.00  0.690          H  
ATOM   6285 1HG  GLU A 423      -2.742 -20.739   8.549  1.00  0.690          H  
ATOM   6286 2HG  GLU A 423      -1.693 -21.683   7.502  1.00  0.690          H  
ATOM   6287  N   ILE A 424      -1.605 -16.507   6.581  1.00  0.320          N  
ATOM   6288  CA  ILE A 424      -1.074 -15.457   5.689  1.00  0.300          C  
ATOM   6289  C   ILE A 424      -1.130 -14.108   6.408  1.00  0.330          C  
ATOM   6290  O   ILE A 424      -0.103 -13.427   6.519  1.00  0.360          O  
ATOM   6291  CB  ILE A 424      -1.808 -15.388   4.307  1.00  0.430          C  
ATOM   6292  CG1 ILE A 424      -1.354 -16.546   3.318  1.00  0.430          C  
ATOM   6293  CG2 ILE A 424      -1.470 -14.042   3.580  1.00  0.430          C  
ATOM   6294  CD1 ILE A 424      -1.459 -17.958   3.826  1.00  0.430          C  
ATOM   6295  H   ILE A 424      -2.570 -16.857   6.530  1.00  0.380          H  
ATOM   6296  HA  ILE A 424      -0.026 -15.675   5.481  1.00  0.360          H  
ATOM   6297  HB  ILE A 424      -2.884 -15.460   4.459  1.00  0.510          H  
ATOM   6298 1HG1 ILE A 424      -1.974 -16.480   2.429  1.00  0.510          H  
ATOM   6299 2HG1 ILE A 424      -0.323 -16.376   3.034  1.00  0.510          H  
ATOM   6300 1HG2 ILE A 424      -1.990 -14.001   2.623  1.00  0.510          H  
ATOM   6301 2HG2 ILE A 424      -1.770 -13.199   4.169  1.00  0.510          H  
ATOM   6302 3HG2 ILE A 424      -0.394 -13.981   3.405  1.00  0.510          H  
ATOM   6303 1HD1 ILE A 424      -1.134 -18.631   3.039  1.00  0.510          H  
ATOM   6304 2HD1 ILE A 424      -0.821 -18.104   4.683  1.00  0.510          H  
ATOM   6305 3HD1 ILE A 424      -2.491 -18.182   4.095  1.00  0.510          H  
ATOM   6306  N   THR A 425      -2.310 -13.726   6.914  1.00  0.350          N  
ATOM   6307  CA  THR A 425      -2.458 -12.456   7.619  1.00  0.420          C  
ATOM   6308  C   THR A 425      -1.501 -12.501   8.807  1.00  0.410          C  
ATOM   6309  O   THR A 425      -0.715 -11.582   9.019  1.00  0.470          O  
ATOM   6310  CB  THR A 425      -3.912 -12.247   8.140  1.00  0.560          C  
ATOM   6311  OG1 THR A 425      -4.849 -12.291   7.048  1.00  0.560          O  
ATOM   6312  CG2 THR A 425      -4.045 -10.876   8.811  1.00  0.560          C  
ATOM   6313  H   THR A 425      -3.127 -14.317   6.780  1.00  0.420          H  
ATOM   6314  HA  THR A 425      -2.168 -11.631   6.969  1.00  0.500          H  
ATOM   6315  HB  THR A 425      -4.149 -13.003   8.839  1.00  0.670          H  
ATOM   6316  HG1 THR A 425      -4.860 -13.210   6.698  1.00  0.670          H  
ATOM   6317 1HG2 THR A 425      -5.064 -10.746   9.169  1.00  0.670          H  
ATOM   6318 2HG2 THR A 425      -3.362 -10.808   9.652  1.00  0.670          H  
ATOM   6319 3HG2 THR A 425      -3.816 -10.101   8.091  1.00  0.670          H  
ATOM   6320  N   GLY A 426      -1.515 -13.620   9.542  1.00  0.410          N  
ATOM   6321  CA  GLY A 426      -0.671 -13.825  10.717  1.00  0.420          C  
ATOM   6322  C   GLY A 426       0.804 -13.576  10.415  1.00  0.390          C  
ATOM   6323  O   GLY A 426       1.445 -12.745  11.065  1.00  0.400          O  
ATOM   6324  H   GLY A 426      -2.190 -14.338   9.310  1.00  0.490          H  
ATOM   6325 1HA  GLY A 426      -0.995 -13.158  11.516  1.00  0.500          H  
ATOM   6326 2HA  GLY A 426      -0.804 -14.845  11.082  1.00  0.500          H  
ATOM   6327  N   THR A 427       1.354 -14.237   9.393  1.00  0.360          N  
ATOM   6328  CA  THR A 427       2.762 -14.046   9.079  1.00  0.330          C  
ATOM   6329  C   THR A 427       3.100 -12.563   8.863  1.00  0.310          C  
ATOM   6330  O   THR A 427       4.100 -12.054   9.401  1.00  0.320          O  
ATOM   6331  CB  THR A 427       3.129 -14.850   7.811  1.00  0.470          C  
ATOM   6332  OG1 THR A 427       2.930 -16.251   8.043  1.00  0.470          O  
ATOM   6333  CG2 THR A 427       4.539 -14.637   7.457  1.00  0.470          C  
ATOM   6334  H   THR A 427       0.824 -14.914   8.840  1.00  0.430          H  
ATOM   6335  HA  THR A 427       3.354 -14.415   9.913  1.00  0.400          H  
ATOM   6336  HB  THR A 427       2.491 -14.527   6.983  1.00  0.570          H  
ATOM   6337  HG1 THR A 427       1.975 -16.457   8.034  1.00  0.570          H  
ATOM   6338 1HG2 THR A 427       4.758 -15.192   6.569  1.00  0.570          H  
ATOM   6339 2HG2 THR A 427       4.710 -13.608   7.276  1.00  0.570          H  
ATOM   6340 3HG2 THR A 427       5.150 -14.975   8.271  1.00  0.570          H  
ATOM   6341  N   ILE A 428       2.265 -11.863   8.094  1.00  0.300          N  
ATOM   6342  CA  ILE A 428       2.494 -10.454   7.802  1.00  0.290          C  
ATOM   6343  C   ILE A 428       2.393  -9.587   9.075  1.00  0.280          C  
ATOM   6344  O   ILE A 428       3.223  -8.699   9.281  1.00  0.280          O  
ATOM   6345  CB  ILE A 428       1.533  -9.951   6.717  1.00  0.410          C  
ATOM   6346  CG1 ILE A 428       1.833 -10.694   5.373  1.00  0.410          C  
ATOM   6347  CG2 ILE A 428       1.749  -8.395   6.545  1.00  0.410          C  
ATOM   6348  CD1 ILE A 428       0.768 -10.535   4.305  1.00  0.410          C  
ATOM   6349  H   ILE A 428       1.459 -12.352   7.674  1.00  0.360          H  
ATOM   6350  HA  ILE A 428       3.506 -10.348   7.418  1.00  0.350          H  
ATOM   6351  HB  ILE A 428       0.517 -10.191   6.996  1.00  0.490          H  
ATOM   6352 1HG1 ILE A 428       2.762 -10.342   4.972  1.00  0.490          H  
ATOM   6353 2HG1 ILE A 428       1.930 -11.761   5.586  1.00  0.490          H  
ATOM   6354 1HG2 ILE A 428       1.103  -8.006   5.779  1.00  0.490          H  
ATOM   6355 2HG2 ILE A 428       1.533  -7.871   7.474  1.00  0.490          H  
ATOM   6356 3HG2 ILE A 428       2.787  -8.205   6.264  1.00  0.490          H  
ATOM   6357 1HD1 ILE A 428       1.036 -11.097   3.434  1.00  0.490          H  
ATOM   6358 2HD1 ILE A 428      -0.178 -10.918   4.691  1.00  0.490          H  
ATOM   6359 3HD1 ILE A 428       0.664  -9.496   4.030  1.00  0.490          H  
ATOM   6360  N   VAL A 429       1.363  -9.809   9.909  1.00  0.290          N  
ATOM   6361  CA  VAL A 429       1.145  -9.032  11.141  1.00  0.300          C  
ATOM   6362  C   VAL A 429       2.320  -9.152  12.115  1.00  0.290          C  
ATOM   6363  O   VAL A 429       2.734  -8.157  12.727  1.00  0.310          O  
ATOM   6364  CB  VAL A 429      -0.148  -9.480  11.866  1.00  0.420          C  
ATOM   6365  CG1 VAL A 429      -0.273  -8.816  13.239  1.00  0.420          C  
ATOM   6366  CG2 VAL A 429      -1.335  -9.115  11.064  1.00  0.420          C  
ATOM   6367  H   VAL A 429       0.693 -10.546   9.659  1.00  0.350          H  
ATOM   6368  HA  VAL A 429       1.034  -7.984  10.858  1.00  0.360          H  
ATOM   6369  HB  VAL A 429      -0.110 -10.569  12.008  1.00  0.500          H  
ATOM   6370 1HG1 VAL A 429      -1.183  -9.160  13.732  1.00  0.500          H  
ATOM   6371 2HG1 VAL A 429       0.568  -9.071  13.838  1.00  0.500          H  
ATOM   6372 3HG1 VAL A 429      -0.310  -7.738  13.116  1.00  0.500          H  
ATOM   6373 1HG2 VAL A 429      -2.215  -9.469  11.588  1.00  0.500          H  
ATOM   6374 2HG2 VAL A 429      -1.373  -8.033  10.941  1.00  0.500          H  
ATOM   6375 3HG2 VAL A 429      -1.281  -9.575  10.102  1.00  0.500          H  
ATOM   6376  N   ILE A 430       2.840 -10.363  12.288  1.00  0.280          N  
ATOM   6377  CA  ILE A 430       3.963 -10.567  13.190  1.00  0.280          C  
ATOM   6378  C   ILE A 430       5.155  -9.778  12.664  1.00  0.290          C  
ATOM   6379  O   ILE A 430       5.842  -9.080  13.425  1.00  0.300          O  
ATOM   6380  CB  ILE A 430       4.350 -12.049  13.271  1.00  0.390          C  
ATOM   6381  CG1 ILE A 430       3.227 -12.857  13.921  1.00  0.390          C  
ATOM   6382  CG2 ILE A 430       5.644 -12.169  14.140  1.00  0.390          C  
ATOM   6383  CD1 ILE A 430       3.380 -14.336  13.691  1.00  0.390          C  
ATOM   6384  H   ILE A 430       2.417 -11.151  11.781  1.00  0.340          H  
ATOM   6385  HA  ILE A 430       3.696 -10.199  14.181  1.00  0.340          H  
ATOM   6386  HB  ILE A 430       4.519 -12.452  12.267  1.00  0.470          H  
ATOM   6387 1HG1 ILE A 430       3.222 -12.668  14.997  1.00  0.470          H  
ATOM   6388 2HG1 ILE A 430       2.262 -12.541  13.515  1.00  0.470          H  
ATOM   6389 1HG2 ILE A 430       5.938 -13.191  14.237  1.00  0.470          H  
ATOM   6390 2HG2 ILE A 430       6.464 -11.616  13.689  1.00  0.470          H  
ATOM   6391 3HG2 ILE A 430       5.445 -11.764  15.135  1.00  0.470          H  
ATOM   6392 1HD1 ILE A 430       2.571 -14.858  14.161  1.00  0.470          H  
ATOM   6393 2HD1 ILE A 430       3.355 -14.528  12.617  1.00  0.470          H  
ATOM   6394 3HD1 ILE A 430       4.310 -14.699  14.096  1.00  0.470          H  
ATOM   6395  N   ALA A 431       5.419  -9.920  11.357  1.00  0.290          N  
ATOM   6396  CA  ALA A 431       6.512  -9.226  10.708  1.00  0.300          C  
ATOM   6397  C   ALA A 431       6.350  -7.707  10.825  1.00  0.310          C  
ATOM   6398  O   ALA A 431       7.345  -6.998  10.973  1.00  0.310          O  
ATOM   6399  CB  ALA A 431       6.595  -9.674   9.278  1.00  0.420          C  
ATOM   6400  H   ALA A 431       4.839 -10.550  10.793  1.00  0.350          H  
ATOM   6401  HA  ALA A 431       7.433  -9.510  11.207  1.00  0.360          H  
ATOM   6402 1HB  ALA A 431       7.430  -9.219   8.791  1.00  0.500          H  
ATOM   6403 2HB  ALA A 431       6.710 -10.748   9.267  1.00  0.500          H  
ATOM   6404 3HB  ALA A 431       5.677  -9.403   8.767  1.00  0.500          H  
ATOM   6405  N   SER A 432       5.101  -7.209  10.778  1.00  0.320          N  
ATOM   6406  CA  SER A 432       4.808  -5.781  10.908  1.00  0.340          C  
ATOM   6407  C   SER A 432       5.307  -5.270  12.250  1.00  0.340          C  
ATOM   6408  O   SER A 432       6.000  -4.242  12.317  1.00  0.410          O  
ATOM   6409  CB  SER A 432       3.330  -5.520  10.755  1.00  0.470          C  
ATOM   6410  OG  SER A 432       3.072  -4.152  10.829  1.00  0.470          O  
ATOM   6411  H   SER A 432       4.330  -7.848  10.571  1.00  0.380          H  
ATOM   6412  HA  SER A 432       5.313  -5.227  10.145  1.00  0.410          H  
ATOM   6413 1HB  SER A 432       2.980  -5.913   9.802  1.00  0.560          H  
ATOM   6414 2HB  SER A 432       2.785  -6.027  11.537  1.00  0.560          H  
ATOM   6415  HG  SER A 432       3.370  -3.799   9.961  1.00  0.560          H  
ATOM   6416  N   ARG A 433       4.986  -5.994  13.334  1.00  0.300          N  
ATOM   6417  CA  ARG A 433       5.497  -5.571  14.631  1.00  0.310          C  
ATOM   6418  C   ARG A 433       7.006  -5.542  14.655  1.00  0.320          C  
ATOM   6419  O   ARG A 433       7.587  -4.610  15.219  1.00  0.350          O  
ATOM   6420  CB  ARG A 433       5.084  -6.463  15.767  1.00  0.430          C  
ATOM   6421  CG  ARG A 433       5.687  -6.033  17.144  1.00  0.430          C  
ATOM   6422  CD  ARG A 433       5.101  -4.816  17.668  1.00  0.430          C  
ATOM   6423  NE  ARG A 433       5.727  -4.340  18.922  1.00  0.430          N  
ATOM   6424  CZ  ARG A 433       6.725  -3.443  19.020  1.00  0.430          C  
ATOM   6425  NH1 ARG A 433       7.246  -2.912  17.955  1.00  0.430          N  
ATOM   6426  NH2 ARG A 433       7.164  -3.077  20.215  1.00  0.430          N  
ATOM   6427  H   ARG A 433       4.369  -6.811  13.223  1.00  0.360          H  
ATOM   6428  HA  ARG A 433       5.131  -4.569  14.814  1.00  0.370          H  
ATOM   6429 1HB  ARG A 433       4.003  -6.438  15.849  1.00  0.520          H  
ATOM   6430 2HB  ARG A 433       5.383  -7.494  15.562  1.00  0.520          H  
ATOM   6431 1HG  ARG A 433       5.427  -6.777  17.840  1.00  0.520          H  
ATOM   6432 2HG  ARG A 433       6.769  -5.934  17.126  1.00  0.520          H  
ATOM   6433 1HD  ARG A 433       5.118  -4.012  16.952  1.00  0.520          H  
ATOM   6434 2HD  ARG A 433       4.080  -5.068  17.887  1.00  0.520          H  
ATOM   6435  HE  ARG A 433       5.373  -4.713  19.789  1.00  0.520          H  
ATOM   6436 1HH1 ARG A 433       6.920  -3.197  17.034  1.00  0.520          H  
ATOM   6437 2HH1 ARG A 433       7.976  -2.223  18.058  1.00  0.520          H  
ATOM   6438 1HH2 ARG A 433       6.744  -3.465  21.050  1.00  0.520          H  
ATOM   6439 2HH2 ARG A 433       7.898  -2.394  20.302  1.00  0.520          H  
ATOM   6440  N   LEU A 434       7.640  -6.587  14.112  1.00  0.310          N  
ATOM   6441  CA  LEU A 434       9.092  -6.664  14.099  1.00  0.330          C  
ATOM   6442  C   LEU A 434       9.706  -5.529  13.309  1.00  0.330          C  
ATOM   6443  O   LEU A 434      10.739  -4.985  13.708  1.00  0.360          O  
ATOM   6444  CB  LEU A 434       9.526  -8.014  13.539  1.00  0.450          C  
ATOM   6445  CG  LEU A 434       9.310  -9.214  14.455  1.00  0.450          C  
ATOM   6446  CD1 LEU A 434       9.434 -10.493  13.671  1.00  0.450          C  
ATOM   6447  CD2 LEU A 434      10.415  -9.202  15.525  1.00  0.450          C  
ATOM   6448  H   LEU A 434       7.083  -7.351  13.706  1.00  0.370          H  
ATOM   6449  HA  LEU A 434       9.431  -6.583  15.122  1.00  0.400          H  
ATOM   6450 1HB  LEU A 434       8.965  -8.188  12.631  1.00  0.540          H  
ATOM   6451 2HB  LEU A 434      10.583  -7.959  13.296  1.00  0.540          H  
ATOM   6452  HG  LEU A 434       8.318  -9.162  14.912  1.00  0.540          H  
ATOM   6453 1HD1 LEU A 434       9.294 -11.346  14.335  1.00  0.540          H  
ATOM   6454 2HD1 LEU A 434       8.676 -10.516  12.897  1.00  0.540          H  
ATOM   6455 3HD1 LEU A 434      10.404 -10.545  13.227  1.00  0.540          H  
ATOM   6456 1HD2 LEU A 434      10.285 -10.056  16.180  1.00  0.540          H  
ATOM   6457 2HD2 LEU A 434      11.388  -9.265  15.041  1.00  0.540          H  
ATOM   6458 3HD2 LEU A 434      10.377  -8.295  16.114  1.00  0.540          H  
ATOM   6459  N   ALA A 435       9.096  -5.157  12.190  1.00  0.320          N  
ATOM   6460  CA  ALA A 435       9.606  -4.039  11.430  1.00  0.380          C  
ATOM   6461  C   ALA A 435       9.554  -2.757  12.284  1.00  0.410          C  
ATOM   6462  O   ALA A 435      10.528  -1.990  12.293  1.00  0.470          O  
ATOM   6463  CB  ALA A 435       8.812  -3.905  10.148  1.00  0.510          C  
ATOM   6464  H   ALA A 435       8.296  -5.694  11.845  1.00  0.380          H  
ATOM   6465  HA  ALA A 435      10.645  -4.235  11.184  1.00  0.460          H  
ATOM   6466 1HB  ALA A 435       9.197  -3.087   9.549  1.00  0.610          H  
ATOM   6467 2HB  ALA A 435       8.899  -4.831   9.596  1.00  0.610          H  
ATOM   6468 3HB  ALA A 435       7.777  -3.733  10.391  1.00  0.610          H  
ATOM   6469  N   ARG A 436       8.449  -2.544  13.041  1.00  0.430          N  
ATOM   6470  CA  ARG A 436       8.350  -1.375  13.933  1.00  0.550          C  
ATOM   6471  C   ARG A 436       9.374  -1.449  15.040  1.00  0.590          C  
ATOM   6472  O   ARG A 436      10.016  -0.452  15.393  1.00  0.650          O  
ATOM   6473  CB  ARG A 436       6.985  -1.261  14.623  1.00  0.720          C  
ATOM   6474  CG  ARG A 436       5.887  -0.843  13.767  1.00  0.720          C  
ATOM   6475  CD  ARG A 436       4.615  -0.445  14.474  1.00  0.720          C  
ATOM   6476  NE  ARG A 436       3.927  -1.538  15.172  1.00  0.720          N  
ATOM   6477  CZ  ARG A 436       3.111  -2.437  14.563  1.00  0.720          C  
ATOM   6478  NH1 ARG A 436       2.995  -2.419  13.236  1.00  0.720          N  
ATOM   6479  NH2 ARG A 436       2.433  -3.334  15.290  1.00  0.720          N  
ATOM   6480  H   ARG A 436       7.655  -3.192  12.946  1.00  0.520          H  
ATOM   6481  HA  ARG A 436       8.533  -0.475  13.347  1.00  0.660          H  
ATOM   6482 1HB  ARG A 436       6.708  -2.225  15.030  1.00  0.870          H  
ATOM   6483 2HB  ARG A 436       7.052  -0.561  15.450  1.00  0.870          H  
ATOM   6484 1HG  ARG A 436       6.196   0.030  13.220  1.00  0.870          H  
ATOM   6485 2HG  ARG A 436       5.675  -1.654  13.083  1.00  0.870          H  
ATOM   6486 1HD  ARG A 436       4.868   0.311  15.219  1.00  0.870          H  
ATOM   6487 2HD  ARG A 436       3.921  -0.000  13.768  1.00  0.870          H  
ATOM   6488  HE  ARG A 436       3.987  -1.562  16.183  1.00  0.870          H  
ATOM   6489 1HH1 ARG A 436       3.522  -1.725  12.671  1.00  0.870          H  
ATOM   6490 2HH1 ARG A 436       2.406  -3.087  12.744  1.00  0.870          H  
ATOM   6491 1HH2 ARG A 436       2.481  -3.332  16.337  1.00  0.870          H  
ATOM   6492 2HH2 ARG A 436       1.829  -3.998  14.835  1.00  0.870          H  
ATOM   6493  N   TYR A 437       9.511  -2.642  15.593  1.00  0.660          N  
ATOM   6494  CA  TYR A 437      10.404  -2.884  16.686  1.00  0.760          C  
ATOM   6495  C   TYR A 437      11.795  -2.484  16.301  1.00  0.740          C  
ATOM   6496  O   TYR A 437      12.434  -1.721  17.025  1.00  0.910          O  
ATOM   6497  CB  TYR A 437      10.348  -4.349  17.115  1.00  1.020          C  
ATOM   6498  CG  TYR A 437      11.302  -4.682  18.165  1.00  1.020          C  
ATOM   6499  CD1 TYR A 437      11.055  -4.349  19.485  1.00  1.020          C  
ATOM   6500  CD2 TYR A 437      12.443  -5.328  17.819  1.00  1.020          C  
ATOM   6501  CE1 TYR A 437      11.990  -4.675  20.445  1.00  1.020          C  
ATOM   6502  CE2 TYR A 437      13.348  -5.642  18.757  1.00  1.020          C  
ATOM   6503  CZ  TYR A 437      13.148  -5.325  20.054  1.00  1.020          C  
ATOM   6504  OH  TYR A 437      14.102  -5.674  20.974  1.00  1.020          O  
ATOM   6505  H   TYR A 437       8.942  -3.413  15.252  1.00  0.790          H  
ATOM   6506  HA  TYR A 437      10.106  -2.262  17.527  1.00  0.910          H  
ATOM   6507 1HB  TYR A 437       9.351  -4.613  17.456  1.00  1.230          H  
ATOM   6508 2HB  TYR A 437      10.570  -4.970  16.266  1.00  1.230          H  
ATOM   6509  HD1 TYR A 437      10.138  -3.836  19.761  1.00  1.230          H  
ATOM   6510  HD2 TYR A 437      12.624  -5.588  16.784  1.00  1.230          H  
ATOM   6511  HE1 TYR A 437      11.821  -4.424  21.490  1.00  1.230          H  
ATOM   6512  HE2 TYR A 437      14.240  -6.148  18.480  1.00  1.230          H  
ATOM   6513  HH  TYR A 437      14.836  -6.163  20.500  1.00  1.230          H  
ATOM   6514  N   TRP A 438      12.273  -2.959  15.144  1.00  0.680          N  
ATOM   6515  CA  TRP A 438      13.632  -2.639  14.767  1.00  0.820          C  
ATOM   6516  C   TRP A 438      13.840  -1.196  14.401  1.00  0.790          C  
ATOM   6517  O   TRP A 438      14.880  -0.628  14.736  1.00  0.870          O  
ATOM   6518  CB  TRP A 438      14.132  -3.592  13.683  1.00  1.090          C  
ATOM   6519  CG  TRP A 438      14.441  -4.836  14.329  1.00  1.090          C  
ATOM   6520  CD1 TRP A 438      13.821  -6.044  14.222  1.00  1.090          C  
ATOM   6521  CD2 TRP A 438      15.460  -4.987  15.324  1.00  1.090          C  
ATOM   6522  NE1 TRP A 438      14.387  -6.921  15.097  1.00  1.090          N  
ATOM   6523  CE2 TRP A 438      15.372  -6.274  15.790  1.00  1.090          C  
ATOM   6524  CE3 TRP A 438      16.432  -4.109  15.874  1.00  1.090          C  
ATOM   6525  CZ2 TRP A 438      16.163  -6.714  16.782  1.00  1.090          C  
ATOM   6526  CZ3 TRP A 438      17.238  -4.560  16.876  1.00  1.090          C  
ATOM   6527  CH2 TRP A 438      17.108  -5.811  17.335  1.00  1.090          C  
ATOM   6528  H   TRP A 438      11.700  -3.581  14.569  1.00  0.820          H  
ATOM   6529  HA  TRP A 438      14.220  -2.810  15.647  1.00  0.980          H  
ATOM   6530 1HB  TRP A 438      13.348  -3.756  12.939  1.00  1.310          H  
ATOM   6531 2HB  TRP A 438      15.014  -3.200  13.188  1.00  1.310          H  
ATOM   6532  HD1 TRP A 438      12.987  -6.268  13.560  1.00  1.310          H  
ATOM   6533  HE1 TRP A 438      14.130  -7.883  15.252  1.00  1.310          H  
ATOM   6534  HE3 TRP A 438      16.527  -3.081  15.514  1.00  1.310          H  
ATOM   6535  HZ2 TRP A 438      16.062  -7.717  17.146  1.00  1.310          H  
ATOM   6536  HZ3 TRP A 438      17.971  -3.882  17.306  1.00  1.310          H  
ATOM   6537  HH2 TRP A 438      17.753  -6.129  18.145  1.00  1.310          H  
ATOM   6538  N   GLN A 439      12.832  -0.553  13.821  1.00  0.830          N  
ATOM   6539  CA  GLN A 439      12.948   0.855  13.489  1.00  0.980          C  
ATOM   6540  C   GLN A 439      13.211   1.687  14.742  1.00  1.000          C  
ATOM   6541  O   GLN A 439      13.874   2.718  14.670  1.00  1.090          O  
ATOM   6542  CB  GLN A 439      11.698   1.348  12.760  1.00  1.310          C  
ATOM   6543  CG  GLN A 439      11.750   2.812  12.337  1.00  1.310          C  
ATOM   6544  CD  GLN A 439      12.869   3.119  11.364  1.00  1.310          C  
ATOM   6545  OE1 GLN A 439      13.043   2.458  10.339  1.00  1.310          O  
ATOM   6546  NE2 GLN A 439      13.641   4.142  11.696  1.00  1.310          N  
ATOM   6547  H   GLN A 439      11.991  -1.068  13.528  1.00  1.000          H  
ATOM   6548  HA  GLN A 439      13.802   0.977  12.824  1.00  1.180          H  
ATOM   6549 1HB  GLN A 439      11.530   0.736  11.871  1.00  1.570          H  
ATOM   6550 2HB  GLN A 439      10.832   1.213  13.410  1.00  1.570          H  
ATOM   6551 1HG  GLN A 439      10.809   3.050  11.850  1.00  1.570          H  
ATOM   6552 2HG  GLN A 439      11.876   3.440  13.218  1.00  1.570          H  
ATOM   6553 1HE2 GLN A 439      14.411   4.419  11.119  1.00  1.570          H  
ATOM   6554 2HE2 GLN A 439      13.467   4.637  12.556  1.00  1.570          H  
ATOM   6555  N   SER A 440      12.659   1.266  15.879  1.00  1.080          N  
ATOM   6556  CA  SER A 440      12.836   1.962  17.146  1.00  1.200          C  
ATOM   6557  C   SER A 440      14.032   1.530  18.033  1.00  1.190          C  
ATOM   6558  O   SER A 440      14.170   2.067  19.139  1.00  1.500          O  
ATOM   6559  CB  SER A 440      11.571   1.833  17.982  1.00  1.630          C  
ATOM   6560  OG  SER A 440      10.477   2.486  17.386  1.00  1.630          O  
ATOM   6561  H   SER A 440      12.037   0.446  15.862  1.00  1.300          H  
ATOM   6562  HA  SER A 440      12.974   3.019  16.911  1.00  1.440          H  
ATOM   6563 1HB  SER A 440      11.340   0.770  18.101  1.00  1.960          H  
ATOM   6564 2HB  SER A 440      11.746   2.242  18.974  1.00  1.960          H  
ATOM   6565  HG  SER A 440       9.737   2.351  17.981  1.00  1.960          H  
ATOM   6566  N   GLN A 441      14.873   0.559  17.627  1.00  1.000          N  
ATOM   6567  CA  GLN A 441      15.946   0.143  18.555  1.00  1.110          C  
ATOM   6568  C   GLN A 441      17.203   0.957  18.372  1.00  1.300          C  
ATOM   6569  O   GLN A 441      17.530   1.356  17.270  1.00  1.670          O  
ATOM   6570  CB  GLN A 441      16.319  -1.336  18.415  1.00  1.510          C  
ATOM   6571  CG  GLN A 441      15.196  -2.270  18.673  1.00  1.510          C  
ATOM   6572  CD  GLN A 441      14.571  -2.044  19.984  1.00  1.510          C  
ATOM   6573  OE1 GLN A 441      15.203  -2.153  21.042  1.00  1.510          O  
ATOM   6574  NE2 GLN A 441      13.299  -1.688  19.932  1.00  1.510          N  
ATOM   6575  H   GLN A 441      14.774   0.144  16.693  1.00  1.200          H  
ATOM   6576  HA  GLN A 441      15.600   0.310  19.572  1.00  1.330          H  
ATOM   6577 1HB  GLN A 441      16.658  -1.509  17.398  1.00  1.810          H  
ATOM   6578 2HB  GLN A 441      17.141  -1.578  19.083  1.00  1.810          H  
ATOM   6579 1HG  GLN A 441      14.482  -2.145  17.920  1.00  1.810          H  
ATOM   6580 2HG  GLN A 441      15.555  -3.288  18.669  1.00  1.810          H  
ATOM   6581 1HE2 GLN A 441      12.791  -1.504  20.774  1.00  1.810          H  
ATOM   6582 2HE2 GLN A 441      12.842  -1.612  19.010  1.00  1.810          H  
ATOM   6583  N   ARG A 442      17.973   1.147  19.433  1.00  1.860          N  
ATOM   6584  CA  ARG A 442      19.204   1.906  19.276  1.00  2.350          C  
ATOM   6585  C   ARG A 442      20.464   1.081  19.051  1.00  2.330          C  
ATOM   6586  O   ARG A 442      20.942   0.375  19.942  1.00  2.910          O  
ATOM   6587  CB  ARG A 442      19.413   2.825  20.477  1.00  3.090          C  
ATOM   6588  CG  ARG A 442      20.721   3.663  20.476  1.00  3.090          C  
ATOM   6589  CD  ARG A 442      20.779   4.616  19.335  1.00  3.090          C  
ATOM   6590  NE  ARG A 442      19.716   5.621  19.383  1.00  3.090          N  
ATOM   6591  CZ  ARG A 442      19.213   6.274  18.301  1.00  3.090          C  
ATOM   6592  NH1 ARG A 442      19.650   5.999  17.084  1.00  3.090          N  
ATOM   6593  NH2 ARG A 442      18.272   7.184  18.474  1.00  3.090          N  
ATOM   6594  H   ARG A 442      17.688   0.793  20.338  1.00  2.230          H  
ATOM   6595  HA  ARG A 442      19.070   2.544  18.404  1.00  2.820          H  
ATOM   6596 1HB  ARG A 442      18.576   3.518  20.543  1.00  3.710          H  
ATOM   6597 2HB  ARG A 442      19.411   2.228  21.388  1.00  3.710          H  
ATOM   6598 1HG  ARG A 442      20.769   4.241  21.396  1.00  3.710          H  
ATOM   6599 2HG  ARG A 442      21.591   3.007  20.420  1.00  3.710          H  
ATOM   6600 1HD  ARG A 442      21.736   5.136  19.379  1.00  3.710          H  
ATOM   6601 2HD  ARG A 442      20.724   4.083  18.398  1.00  3.710          H  
ATOM   6602  HE  ARG A 442      19.349   5.873  20.295  1.00  3.710          H  
ATOM   6603 1HH1 ARG A 442      20.342   5.297  16.930  1.00  3.710          H  
ATOM   6604 2HH1 ARG A 442      19.265   6.480  16.259  1.00  3.710          H  
ATOM   6605 1HH2 ARG A 442      17.936   7.391  19.402  1.00  3.710          H  
ATOM   6606 2HH2 ARG A 442      17.885   7.682  17.679  1.00  3.710          H  
ATOM   6607  N   LEU A 443      21.008   1.208  17.848  1.00  2.350          N  
ATOM   6608  CA  LEU A 443      22.223   0.538  17.429  1.00  2.760          C  
ATOM   6609  C   LEU A 443      23.226   1.672  17.248  1.00  2.540          C  
ATOM   6610  O   LEU A 443      22.815   2.775  16.884  1.00  2.780          O  
ATOM   6611  CB  LEU A 443      22.019  -0.226  16.105  1.00  3.700          C  
ATOM   6612  CG  LEU A 443      21.075  -1.520  16.081  1.00  3.700          C  
ATOM   6613  CD1 LEU A 443      21.457  -2.501  17.182  1.00  3.700          C  
ATOM   6614  CD2 LEU A 443      19.558  -1.119  16.186  1.00  3.700          C  
ATOM   6615  H   LEU A 443      20.536   1.798  17.180  1.00  2.820          H  
ATOM   6616  HA  LEU A 443      22.579  -0.125  18.212  1.00  3.310          H  
ATOM   6617 1HB  LEU A 443      21.611   0.470  15.369  1.00  4.440          H  
ATOM   6618 2HB  LEU A 443      22.998  -0.543  15.740  1.00  4.440          H  
ATOM   6619  HG  LEU A 443      21.248  -2.027  15.137  1.00  4.440          H  
ATOM   6620 1HD1 LEU A 443      20.830  -3.389  17.105  1.00  4.440          H  
ATOM   6621 2HD1 LEU A 443      22.500  -2.784  17.068  1.00  4.440          H  
ATOM   6622 3HD1 LEU A 443      21.306  -2.041  18.160  1.00  4.440          H  
ATOM   6623 1HD2 LEU A 443      18.948  -2.011  16.115  1.00  4.440          H  
ATOM   6624 2HD2 LEU A 443      19.351  -0.644  17.118  1.00  4.440          H  
ATOM   6625 3HD2 LEU A 443      19.289  -0.438  15.377  1.00  4.440          H  
ATOM   6626  N   THR A 444      24.518   1.433  17.448  1.00  2.750          N  
ATOM   6627  CA  THR A 444      25.495   2.515  17.260  1.00  3.160          C  
ATOM   6628  C   THR A 444      26.176   2.492  15.879  1.00  2.950          C  
ATOM   6629  O   THR A 444      26.879   1.530  15.565  1.00  3.090          O  
ATOM   6630  CB  THR A 444      26.576   2.439  18.358  1.00  4.260          C  
ATOM   6631  OG1 THR A 444      25.957   2.616  19.639  1.00  4.260          O  
ATOM   6632  CG2 THR A 444      27.633   3.518  18.155  1.00  4.260          C  
ATOM   6633  H   THR A 444      24.823   0.517  17.747  1.00  3.300          H  
ATOM   6634  HA  THR A 444      24.978   3.451  17.421  1.00  3.790          H  
ATOM   6635  HB  THR A 444      27.055   1.464  18.330  1.00  5.110          H  
ATOM   6636  HG1 THR A 444      25.377   1.874  19.816  1.00  5.110          H  
ATOM   6637 1HG2 THR A 444      28.376   3.443  18.945  1.00  5.110          H  
ATOM   6638 2HG2 THR A 444      28.128   3.392  17.193  1.00  5.110          H  
ATOM   6639 3HG2 THR A 444      27.162   4.498  18.192  1.00  5.110          H  
ATOM   6640  N   PRO A 445      26.020   3.531  15.031  1.00  3.050          N  
ATOM   6641  CA  PRO A 445      26.628   3.621  13.720  1.00  3.180          C  
ATOM   6642  C   PRO A 445      28.126   3.512  13.836  1.00  3.320          C  
ATOM   6643  O   PRO A 445      28.715   4.071  14.759  1.00  3.660          O  
ATOM   6644  CB  PRO A 445      26.212   5.019  13.243  1.00  4.770          C  
ATOM   6645  CG  PRO A 445      24.942   5.315  13.996  1.00  4.770          C  
ATOM   6646  CD  PRO A 445      25.143   4.678  15.356  1.00  4.770          C  
ATOM   6647  HA  PRO A 445      26.236   2.821  13.082  1.00  3.820          H  
ATOM   6648 1HB  PRO A 445      27.015   5.743  13.461  1.00  5.720          H  
ATOM   6649 2HB  PRO A 445      26.077   5.019  12.153  1.00  5.720          H  
ATOM   6650 1HG  PRO A 445      24.776   6.402  14.059  1.00  5.720          H  
ATOM   6651 2HG  PRO A 445      24.075   4.894  13.461  1.00  5.720          H  
ATOM   6652 1HD  PRO A 445      25.638   5.369  16.058  1.00  5.720          H  
ATOM   6653 2HD  PRO A 445      24.156   4.359  15.691  1.00  5.720          H  
ATOM   6654  N   GLY A 446      28.750   2.813  12.902  1.00  3.620          N  
ATOM   6655  CA  GLY A 446      30.198   2.663  12.906  1.00  4.190          C  
ATOM   6656  C   GLY A 446      30.672   1.480  13.747  1.00  3.930          C  
ATOM   6657  O   GLY A 446      31.797   1.006  13.567  1.00  4.020          O  
ATOM   6658  H   GLY A 446      28.217   2.366  12.169  1.00  4.340          H  
ATOM   6659 1HA  GLY A 446      30.548   2.543  11.881  1.00  5.030          H  
ATOM   6660 2HA  GLY A 446      30.649   3.579  13.287  1.00  5.030          H  
ATOM   6661  N   ALA A 447      29.846   1.027  14.693  1.00  4.140          N  
ATOM   6662  CA  ALA A 447      30.218  -0.067  15.564  1.00  4.390          C  
ATOM   6663  C   ALA A 447      29.927  -1.383  14.883  1.00  3.840          C  
ATOM   6664  O   ALA A 447      28.983  -1.491  14.092  1.00  3.990          O  
ATOM   6665  CB  ALA A 447      29.458   0.009  16.877  1.00  6.050          C  
ATOM   6666  H   ALA A 447      28.908   1.424  14.811  1.00  4.970          H  
ATOM   6667  HA  ALA A 447      31.288  -0.002  15.757  1.00  5.270          H  
ATOM   6668 1HB  ALA A 447      29.759  -0.815  17.520  1.00  7.260          H  
ATOM   6669 2HB  ALA A 447      29.674   0.958  17.368  1.00  7.260          H  
ATOM   6670 3HB  ALA A 447      28.394  -0.061  16.678  1.00  7.260          H  
ATOM   6671  N   ARG A 448      30.658  -2.431  15.244  1.00  3.640          N  
ATOM   6672  CA  ARG A 448      30.307  -3.745  14.722  1.00  3.610          C  
ATOM   6673  C   ARG A 448      29.180  -4.329  15.546  1.00  2.880          C  
ATOM   6674  O   ARG A 448      29.366  -5.247  16.344  1.00  3.110          O  
ATOM   6675  CB  ARG A 448      31.499  -4.698  14.661  1.00  5.070          C  
ATOM   6676  CG  ARG A 448      31.188  -6.182  14.172  1.00  5.070          C  
ATOM   6677  CD  ARG A 448      30.603  -6.259  12.788  1.00  5.070          C  
ATOM   6678  NE  ARG A 448      30.377  -7.662  12.350  1.00  5.070          N  
ATOM   6679  CZ  ARG A 448      31.261  -8.436  11.687  1.00  5.070          C  
ATOM   6680  NH1 ARG A 448      32.464  -7.999  11.354  1.00  5.070          N  
ATOM   6681  NH2 ARG A 448      30.885  -9.653  11.381  1.00  5.070          N  
ATOM   6682  H   ARG A 448      31.439  -2.317  15.876  1.00  4.370          H  
ATOM   6683  HA  ARG A 448      29.945  -3.617  13.705  1.00  4.330          H  
ATOM   6684 1HB  ARG A 448      32.252  -4.282  13.995  1.00  6.080          H  
ATOM   6685 2HB  ARG A 448      31.949  -4.772  15.652  1.00  6.080          H  
ATOM   6686 1HG  ARG A 448      32.124  -6.733  14.156  1.00  6.080          H  
ATOM   6687 2HG  ARG A 448      30.507  -6.691  14.848  1.00  6.080          H  
ATOM   6688 1HD  ARG A 448      29.628  -5.767  12.788  1.00  6.080          H  
ATOM   6689 2HD  ARG A 448      31.252  -5.764  12.074  1.00  6.080          H  
ATOM   6690  HE  ARG A 448      29.456  -8.111  12.565  1.00  6.080          H  
ATOM   6691 1HH1 ARG A 448      32.748  -7.067  11.597  1.00  6.080          H  
ATOM   6692 2HH1 ARG A 448      33.104  -8.603  10.859  1.00  6.080          H  
ATOM   6693 1HH2 ARG A 448      29.939  -9.951  11.673  1.00  6.080          H  
ATOM   6694 2HH2 ARG A 448      31.498 -10.280  10.886  1.00  6.080          H  
ATOM   6695  N   ALA A 449      28.012  -3.730  15.385  1.00  2.420          N  
ATOM   6696  CA  ALA A 449      26.840  -4.175  16.084  1.00  2.150          C  
ATOM   6697  C   ALA A 449      26.632  -5.590  15.631  1.00  1.590          C  
ATOM   6698  O   ALA A 449      26.871  -5.890  14.461  1.00  1.940          O  
ATOM   6699  CB  ALA A 449      25.636  -3.297  15.780  1.00  3.120          C  
ATOM   6700  H   ALA A 449      27.981  -2.947  14.728  1.00  2.900          H  
ATOM   6701  HA  ALA A 449      27.040  -4.176  17.155  1.00  2.580          H  
ATOM   6702 1HB  ALA A 449      24.763  -3.674  16.305  1.00  3.740          H  
ATOM   6703 2HB  ALA A 449      25.845  -2.277  16.103  1.00  3.740          H  
ATOM   6704 3HB  ALA A 449      25.442  -3.303  14.707  1.00  3.740          H  
ATOM   6705  N   ARG A 450      26.160  -6.451  16.520  1.00  1.280          N  
ATOM   6706  CA  ARG A 450      25.942  -7.838  16.142  1.00  1.320          C  
ATOM   6707  C   ARG A 450      24.912  -8.022  15.021  1.00  1.250          C  
ATOM   6708  O   ARG A 450      25.022  -8.972  14.242  1.00  1.780          O  
ATOM   6709  CB  ARG A 450      25.671  -8.649  17.408  1.00  1.830          C  
ATOM   6710  CG  ARG A 450      24.445  -8.291  18.271  1.00  1.830          C  
ATOM   6711  CD  ARG A 450      24.557  -9.048  19.573  1.00  1.830          C  
ATOM   6712  NE  ARG A 450      23.525  -8.730  20.569  1.00  1.830          N  
ATOM   6713  CZ  ARG A 450      23.558  -9.192  21.853  1.00  1.830          C  
ATOM   6714  NH1 ARG A 450      24.553  -9.963  22.243  1.00  1.830          N  
ATOM   6715  NH2 ARG A 450      22.610  -8.882  22.731  1.00  1.830          N  
ATOM   6716  H   ARG A 450      25.997  -6.144  17.468  1.00  1.540          H  
ATOM   6717  HA  ARG A 450      26.892  -8.210  15.756  1.00  1.580          H  
ATOM   6718 1HB  ARG A 450      25.562  -9.696  17.130  1.00  2.200          H  
ATOM   6719 2HB  ARG A 450      26.546  -8.582  18.055  1.00  2.200          H  
ATOM   6720 1HG  ARG A 450      24.423  -7.226  18.485  1.00  2.200          H  
ATOM   6721 2HG  ARG A 450      23.524  -8.584  17.769  1.00  2.200          H  
ATOM   6722 1HD  ARG A 450      24.497 -10.115  19.357  1.00  2.200          H  
ATOM   6723 2HD  ARG A 450      25.529  -8.824  20.013  1.00  2.200          H  
ATOM   6724  HE  ARG A 450      22.752  -8.132  20.296  1.00  2.200          H  
ATOM   6725 1HH1 ARG A 450      25.290 -10.219  21.606  1.00  2.200          H  
ATOM   6726 2HH1 ARG A 450      24.594 -10.277  23.205  1.00  2.200          H  
ATOM   6727 1HH2 ARG A 450      21.821  -8.279  22.478  1.00  2.200          H  
ATOM   6728 2HH2 ARG A 450      22.637  -9.295  23.675  1.00  2.200          H  
ATOM   6729  N   GLY A 451      23.933  -7.123  14.914  1.00  1.020          N  
ATOM   6730  CA  GLY A 451      22.975  -7.166  13.816  1.00  1.110          C  
ATOM   6731  C   GLY A 451      21.720  -8.006  14.094  1.00  0.750          C  
ATOM   6732  O   GLY A 451      21.842  -9.145  14.570  1.00  0.680          O  
ATOM   6733  H   GLY A 451      23.861  -6.378  15.592  1.00  1.220          H  
ATOM   6734 1HA  GLY A 451      22.735  -6.143  13.551  1.00  1.330          H  
ATOM   6735 2HA  GLY A 451      23.478  -7.577  12.940  1.00  1.330          H  
ATOM   6736  N   PRO A 452      20.506  -7.452  13.902  1.00  0.820          N  
ATOM   6737  CA  PRO A 452      19.232  -8.138  14.034  1.00  0.710          C  
ATOM   6738  C   PRO A 452      18.905  -9.094  12.879  1.00  0.680          C  
ATOM   6739  O   PRO A 452      19.269  -8.827  11.718  1.00  1.220          O  
ATOM   6740  CB  PRO A 452      18.281  -6.969  14.155  1.00  1.060          C  
ATOM   6741  CG  PRO A 452      18.910  -5.821  13.452  1.00  1.060          C  
ATOM   6742  CD  PRO A 452      20.381  -5.996  13.616  1.00  1.060          C  
ATOM   6743  HA  PRO A 452      19.244  -8.693  14.979  1.00  0.850          H  
ATOM   6744 1HB  PRO A 452      17.280  -7.239  13.783  1.00  1.280          H  
ATOM   6745 2HB  PRO A 452      18.201  -6.769  15.171  1.00  1.280          H  
ATOM   6746 1HG  PRO A 452      18.596  -5.783  12.447  1.00  1.280          H  
ATOM   6747 2HG  PRO A 452      18.563  -4.898  13.915  1.00  1.280          H  
ATOM   6748 1HD  PRO A 452      20.838  -5.732  12.646  1.00  1.280          H  
ATOM   6749 2HD  PRO A 452      20.749  -5.376  14.450  1.00  1.280          H  
ATOM   6750  N   ARG A 453      18.161 -10.167  13.212  1.00  0.490          N  
ATOM   6751  CA  ARG A 453      17.726 -11.166  12.215  1.00  0.420          C  
ATOM   6752  C   ARG A 453      16.333 -11.761  12.474  1.00  0.370          C  
ATOM   6753  O   ARG A 453      16.012 -12.127  13.608  1.00  0.370          O  
ATOM   6754  CB  ARG A 453      18.695 -12.352  12.196  1.00  0.620          C  
ATOM   6755  CG  ARG A 453      20.153 -12.102  11.750  1.00  0.620          C  
ATOM   6756  CD  ARG A 453      20.282 -11.816  10.291  1.00  0.620          C  
ATOM   6757  NE  ARG A 453      21.692 -11.720   9.879  1.00  0.620          N  
ATOM   6758  CZ  ARG A 453      22.490 -10.645   9.966  1.00  0.620          C  
ATOM   6759  NH1 ARG A 453      22.073  -9.491  10.461  1.00  0.620          N  
ATOM   6760  NH2 ARG A 453      23.726 -10.794   9.534  1.00  0.620          N  
ATOM   6761  H   ARG A 453      17.898 -10.261  14.202  1.00  0.590          H  
ATOM   6762  HA  ARG A 453      17.714 -10.687  11.237  1.00  0.500          H  
ATOM   6763 1HB  ARG A 453      18.757 -12.770  13.203  1.00  0.740          H  
ATOM   6764 2HB  ARG A 453      18.289 -13.136  11.553  1.00  0.740          H  
ATOM   6765 1HG  ARG A 453      20.571 -11.266  12.303  1.00  0.740          H  
ATOM   6766 2HG  ARG A 453      20.747 -12.982  11.965  1.00  0.740          H  
ATOM   6767 1HD  ARG A 453      19.814 -12.620   9.719  1.00  0.740          H  
ATOM   6768 2HD  ARG A 453      19.790 -10.879  10.061  1.00  0.740          H  
ATOM   6769  HE  ARG A 453      22.146 -12.572   9.504  1.00  0.740          H  
ATOM   6770 1HH1 ARG A 453      21.108  -9.375  10.803  1.00  0.740          H  
ATOM   6771 2HH1 ARG A 453      22.705  -8.708  10.506  1.00  0.740          H  
ATOM   6772 1HH2 ARG A 453      23.985 -11.723   9.161  1.00  0.740          H  
ATOM   6773 2HH2 ARG A 453      24.387 -10.035   9.572  1.00  0.740          H  
ATOM   6774  N   VAL A 454      15.560 -11.956  11.403  1.00  0.380          N  
ATOM   6775  CA  VAL A 454      14.258 -12.619  11.520  1.00  0.360          C  
ATOM   6776  C   VAL A 454      14.106 -13.821  10.585  1.00  0.350          C  
ATOM   6777  O   VAL A 454      14.226 -13.701   9.365  1.00  0.380          O  
ATOM   6778  CB  VAL A 454      13.123 -11.608  11.284  1.00  0.510          C  
ATOM   6779  CG1 VAL A 454      11.789 -12.314  11.361  1.00  0.510          C  
ATOM   6780  CG2 VAL A 454      13.219 -10.501  12.352  1.00  0.510          C  
ATOM   6781  H   VAL A 454      15.896 -11.602  10.500  1.00  0.460          H  
ATOM   6782  HA  VAL A 454      14.160 -12.984  12.538  1.00  0.430          H  
ATOM   6783  HB  VAL A 454      13.216 -11.173  10.302  1.00  0.610          H  
ATOM   6784 1HG1 VAL A 454      10.996 -11.609  11.204  1.00  0.610          H  
ATOM   6785 2HG1 VAL A 454      11.718 -13.091  10.598  1.00  0.610          H  
ATOM   6786 3HG1 VAL A 454      11.684 -12.764  12.349  1.00  0.610          H  
ATOM   6787 1HG2 VAL A 454      12.448  -9.779  12.221  1.00  0.610          H  
ATOM   6788 2HG2 VAL A 454      13.132 -10.945  13.335  1.00  0.610          H  
ATOM   6789 3HG2 VAL A 454      14.173 -10.000  12.274  1.00  0.610          H  
ATOM   6790  N   ILE A 455      13.805 -14.979  11.152  1.00  0.320          N  
ATOM   6791  CA  ILE A 455      13.660 -16.169  10.328  1.00  0.310          C  
ATOM   6792  C   ILE A 455      12.234 -16.700  10.364  1.00  0.280          C  
ATOM   6793  O   ILE A 455      11.644 -16.909  11.425  1.00  0.270          O  
ATOM   6794  CB  ILE A 455      14.677 -17.274  10.718  1.00  0.440          C  
ATOM   6795  CG1 ILE A 455      16.170 -16.722  10.662  1.00  0.440          C  
ATOM   6796  CG2 ILE A 455      14.520 -18.485   9.762  1.00  0.440          C  
ATOM   6797  CD1 ILE A 455      16.688 -16.259   9.285  1.00  0.440          C  
ATOM   6798  H   ILE A 455      13.658 -15.006  12.167  1.00  0.380          H  
ATOM   6799  HA  ILE A 455      13.859 -15.903   9.297  1.00  0.370          H  
ATOM   6800  HB  ILE A 455      14.491 -17.597  11.740  1.00  0.530          H  
ATOM   6801 1HG1 ILE A 455      16.236 -15.872  11.326  1.00  0.530          H  
ATOM   6802 2HG1 ILE A 455      16.842 -17.502  11.035  1.00  0.530          H  
ATOM   6803 1HG2 ILE A 455      15.227 -19.266  10.034  1.00  0.530          H  
ATOM   6804 2HG2 ILE A 455      13.517 -18.878   9.836  1.00  0.530          H  
ATOM   6805 3HG2 ILE A 455      14.698 -18.181   8.732  1.00  0.530          H  
ATOM   6806 1HD1 ILE A 455      17.700 -15.893   9.392  1.00  0.530          H  
ATOM   6807 2HD1 ILE A 455      16.682 -17.086   8.583  1.00  0.530          H  
ATOM   6808 3HD1 ILE A 455      16.072 -15.456   8.896  1.00  0.530          H  
ATOM   6809  N   PHE A 456      11.697 -16.932   9.189  1.00  0.280          N  
ATOM   6810  CA  PHE A 456      10.363 -17.470   9.054  1.00  0.260          C  
ATOM   6811  C   PHE A 456      10.485 -18.952   8.783  1.00  0.250          C  
ATOM   6812  O   PHE A 456      11.306 -19.361   7.953  1.00  0.280          O  
ATOM   6813  CB  PHE A 456       9.672 -16.820   7.874  1.00  0.370          C  
ATOM   6814  CG  PHE A 456       9.353 -15.357   8.004  1.00  0.370          C  
ATOM   6815  CD1 PHE A 456      10.317 -14.392   7.768  1.00  0.370          C  
ATOM   6816  CD2 PHE A 456       8.077 -14.944   8.292  1.00  0.370          C  
ATOM   6817  CE1 PHE A 456      10.006 -13.063   7.831  1.00  0.370          C  
ATOM   6818  CE2 PHE A 456       7.769 -13.602   8.356  1.00  0.370          C  
ATOM   6819  CZ  PHE A 456       8.736 -12.671   8.119  1.00  0.370          C  
ATOM   6820  H   PHE A 456      12.254 -16.727   8.354  1.00  0.340          H  
ATOM   6821  HA  PHE A 456       9.803 -17.320   9.973  1.00  0.310          H  
ATOM   6822 1HB  PHE A 456      10.303 -16.945   6.997  1.00  0.450          H  
ATOM   6823 2HB  PHE A 456       8.741 -17.351   7.687  1.00  0.450          H  
ATOM   6824  HD1 PHE A 456      11.338 -14.699   7.522  1.00  0.450          H  
ATOM   6825  HD2 PHE A 456       7.309 -15.694   8.469  1.00  0.450          H  
ATOM   6826  HE1 PHE A 456      10.765 -12.320   7.641  1.00  0.450          H  
ATOM   6827  HE2 PHE A 456       6.754 -13.272   8.592  1.00  0.450          H  
ATOM   6828  HZ  PHE A 456       8.491 -11.620   8.158  1.00  0.450          H  
ATOM   6829  N   LEU A 457       9.721 -19.770   9.492  1.00  0.260          N  
ATOM   6830  CA  LEU A 457       9.803 -21.192   9.212  1.00  0.300          C  
ATOM   6831  C   LEU A 457       8.497 -21.684   8.643  1.00  0.400          C  
ATOM   6832  O   LEU A 457       7.416 -21.291   9.086  1.00  0.590          O  
ATOM   6833  CB  LEU A 457      10.160 -22.003  10.470  1.00  0.400          C  
ATOM   6834  CG  LEU A 457      11.447 -21.555  11.232  1.00  0.400          C  
ATOM   6835  CD1 LEU A 457      11.716 -22.457  12.366  1.00  0.400          C  
ATOM   6836  CD2 LEU A 457      12.586 -21.570  10.379  1.00  0.400          C  
ATOM   6837  H   LEU A 457       9.076 -19.415  10.203  1.00  0.310          H  
ATOM   6838  HA  LEU A 457      10.557 -21.372   8.451  1.00  0.360          H  
ATOM   6839 1HB  LEU A 457       9.323 -21.938  11.158  1.00  0.480          H  
ATOM   6840 2HB  LEU A 457      10.279 -23.049  10.179  1.00  0.480          H  
ATOM   6841  HG  LEU A 457      11.285 -20.548  11.612  1.00  0.480          H  
ATOM   6842 1HD1 LEU A 457      12.595 -22.128  12.888  1.00  0.480          H  
ATOM   6843 2HD1 LEU A 457      10.915 -22.480  13.022  1.00  0.480          H  
ATOM   6844 3HD1 LEU A 457      11.889 -23.446  11.966  1.00  0.480          H  
ATOM   6845 1HD2 LEU A 457      13.440 -21.239  10.928  1.00  0.480          H  
ATOM   6846 2HD2 LEU A 457      12.738 -22.589  10.036  1.00  0.480          H  
ATOM   6847 3HD2 LEU A 457      12.444 -20.916   9.548  1.00  0.480          H  
ATOM   6848  N   SER A 458       8.595 -22.552   7.659  1.00  0.320          N  
ATOM   6849  CA  SER A 458       7.402 -23.172   7.109  1.00  0.370          C  
ATOM   6850  C   SER A 458       7.087 -24.424   7.946  1.00  0.450          C  
ATOM   6851  O   SER A 458       7.847 -24.775   8.849  1.00  0.750          O  
ATOM   6852  CB  SER A 458       7.597 -23.528   5.675  1.00  0.500          C  
ATOM   6853  OG  SER A 458       8.350 -24.685   5.541  1.00  0.500          O  
ATOM   6854  H   SER A 458       9.527 -22.776   7.291  1.00  0.380          H  
ATOM   6855  HA  SER A 458       6.567 -22.475   7.190  1.00  0.440          H  
ATOM   6856 1HB  SER A 458       6.659 -23.622   5.207  1.00  0.600          H  
ATOM   6857 2HB  SER A 458       8.116 -22.710   5.178  1.00  0.600          H  
ATOM   6858  HG  SER A 458       8.394 -24.826   4.597  1.00  0.600          H  
ATOM   6859  N   ASN A 459       5.954 -25.082   7.694  1.00  0.430          N  
ATOM   6860  CA  ASN A 459       5.636 -26.302   8.447  1.00  0.490          C  
ATOM   6861  C   ASN A 459       6.312 -27.508   7.781  1.00  0.510          C  
ATOM   6862  O   ASN A 459       7.000 -27.351   6.774  1.00  0.920          O  
ATOM   6863  CB  ASN A 459       4.117 -26.469   8.519  1.00  0.660          C  
ATOM   6864  CG  ASN A 459       3.606 -27.203   9.716  1.00  0.660          C  
ATOM   6865  OD1 ASN A 459       4.257 -28.128  10.221  1.00  0.660          O  
ATOM   6866  ND2 ASN A 459       2.437 -26.813  10.175  1.00  0.660          N  
ATOM   6867  H   ASN A 459       5.343 -24.759   6.964  1.00  0.520          H  
ATOM   6868  HA  ASN A 459       6.040 -26.224   9.455  1.00  0.590          H  
ATOM   6869 1HB  ASN A 459       3.629 -25.500   8.449  1.00  0.790          H  
ATOM   6870 2HB  ASN A 459       3.807 -27.048   7.676  1.00  0.790          H  
ATOM   6871 1HD2 ASN A 459       2.030 -27.264  10.971  1.00  0.790          H  
ATOM   6872 2HD2 ASN A 459       1.938 -26.067   9.727  1.00  0.790          H  
ATOM   6873  N   GLY A 460       6.135 -28.705   8.346  1.00  0.510          N  
ATOM   6874  CA  GLY A 460       6.750 -29.904   7.770  1.00  0.530          C  
ATOM   6875  C   GLY A 460       5.892 -30.424   6.645  1.00  0.780          C  
ATOM   6876  O   GLY A 460       4.735 -30.023   6.521  1.00  0.910          O  
ATOM   6877  H   GLY A 460       5.570 -28.774   9.189  1.00  0.610          H  
ATOM   6878 1HA  GLY A 460       7.740 -29.681   7.396  1.00  0.640          H  
ATOM   6879 2HA  GLY A 460       6.857 -30.671   8.536  1.00  0.640          H  
ATOM   6880  N   ALA A 461       6.394 -31.381   5.861  1.00  1.380          N  
ATOM   6881  CA  ALA A 461       5.563 -31.865   4.778  1.00  1.840          C  
ATOM   6882  C   ALA A 461       4.296 -32.425   5.360  1.00  1.500          C  
ATOM   6883  O   ALA A 461       4.337 -33.165   6.345  1.00  1.410          O  
ATOM   6884  CB  ALA A 461       6.282 -32.920   3.954  1.00  2.390          C  
ATOM   6885  H   ALA A 461       7.341 -31.767   5.973  1.00  1.660          H  
ATOM   6886  HA  ALA A 461       5.312 -31.033   4.134  1.00  2.210          H  
ATOM   6887 1HB  ALA A 461       5.639 -33.256   3.149  1.00  2.870          H  
ATOM   6888 2HB  ALA A 461       7.191 -32.485   3.534  1.00  2.870          H  
ATOM   6889 3HB  ALA A 461       6.540 -33.764   4.588  1.00  2.870          H  
ATOM   6890  N   ASP A 462       3.158 -32.135   4.723  1.00  1.470          N  
ATOM   6891  CA  ASP A 462       1.899 -32.682   5.219  1.00  1.320          C  
ATOM   6892  C   ASP A 462       1.655 -34.056   4.630  1.00  1.300          C  
ATOM   6893  O   ASP A 462       0.674 -34.727   4.938  1.00  1.490          O  
ATOM   6894  CB  ASP A 462       0.717 -31.754   4.868  1.00  1.910          C  
ATOM   6895  CG  ASP A 462       0.444 -31.581   3.330  1.00  1.910          C  
ATOM   6896  OD1 ASP A 462       1.166 -32.163   2.518  1.00  1.910          O  
ATOM   6897  OD2 ASP A 462      -0.451 -30.848   2.974  1.00  1.910          O  
ATOM   6898  H   ASP A 462       3.180 -31.517   3.906  1.00  1.760          H  
ATOM   6899  HA  ASP A 462       1.959 -32.776   6.304  1.00  1.580          H  
ATOM   6900 1HB  ASP A 462      -0.193 -32.151   5.333  1.00  2.290          H  
ATOM   6901 2HB  ASP A 462       0.893 -30.769   5.303  1.00  2.290          H  
ATOM   6902  N   GLN A 463       2.580 -34.463   3.769  1.00  1.440          N  
ATOM   6903  CA  GLN A 463       2.592 -35.730   3.055  1.00  1.490          C  
ATOM   6904  C   GLN A 463       1.257 -35.977   2.338  1.00  1.380          C  
ATOM   6905  O   GLN A 463       0.885 -37.114   2.048  1.00  1.410          O  
ATOM   6906  CB  GLN A 463       2.939 -36.814   4.070  1.00  2.070          C  
ATOM   6907  CG  GLN A 463       4.288 -36.513   4.728  1.00  2.070          C  
ATOM   6908  CD  GLN A 463       4.676 -37.426   5.823  1.00  2.070          C  
ATOM   6909  OE1 GLN A 463       4.757 -38.657   5.689  1.00  2.070          O  
ATOM   6910  NE2 GLN A 463       4.947 -36.805   6.964  1.00  2.070          N  
ATOM   6911  H   GLN A 463       3.330 -33.811   3.629  1.00  1.730          H  
ATOM   6912  HA  GLN A 463       3.379 -35.692   2.302  1.00  1.790          H  
ATOM   6913 1HB  GLN A 463       2.169 -36.872   4.840  1.00  2.480          H  
ATOM   6914 2HB  GLN A 463       2.996 -37.784   3.576  1.00  2.480          H  
ATOM   6915 1HG  GLN A 463       5.056 -36.558   3.961  1.00  2.480          H  
ATOM   6916 2HG  GLN A 463       4.260 -35.516   5.153  1.00  2.480          H  
ATOM   6917 1HE2 GLN A 463       5.242 -37.316   7.772  1.00  2.480          H  
ATOM   6918 2HE2 GLN A 463       4.868 -35.796   7.017  1.00  2.480          H  
ATOM   6919  N   ASN A 464       0.574 -34.879   2.002  1.00  1.350          N  
ATOM   6920  CA  ASN A 464      -0.719 -34.883   1.371  1.00  1.380          C  
ATOM   6921  C   ASN A 464      -0.744 -33.846   0.247  1.00  1.550          C  
ATOM   6922  O   ASN A 464      -1.793 -33.307  -0.089  1.00  1.740          O  
ATOM   6923  CB  ASN A 464      -1.767 -34.620   2.451  1.00  1.920          C  
ATOM   6924  CG  ASN A 464      -3.150 -35.036   2.108  1.00  1.920          C  
ATOM   6925  OD1 ASN A 464      -3.352 -35.953   1.298  1.00  1.920          O  
ATOM   6926  ND2 ASN A 464      -4.125 -34.433   2.753  1.00  1.920          N  
ATOM   6927  H   ASN A 464       0.950 -33.964   2.269  1.00  1.620          H  
ATOM   6928  HA  ASN A 464      -0.894 -35.864   0.927  1.00  1.660          H  
ATOM   6929 1HB  ASN A 464      -1.470 -35.131   3.368  1.00  2.300          H  
ATOM   6930 2HB  ASN A 464      -1.777 -33.550   2.680  1.00  2.300          H  
ATOM   6931 1HD2 ASN A 464      -5.073 -34.693   2.582  1.00  2.300          H  
ATOM   6932 2HD2 ASN A 464      -3.917 -33.714   3.461  1.00  2.300          H  
ATOM   6933  N   GLY A 465       0.427 -33.613  -0.361  1.00  1.610          N  
ATOM   6934  CA  GLY A 465       0.594 -32.678  -1.482  1.00  1.890          C  
ATOM   6935  C   GLY A 465       1.147 -31.260  -1.206  1.00  1.330          C  
ATOM   6936  O   GLY A 465       1.433 -30.549  -2.175  1.00  1.470          O  
ATOM   6937  H   GLY A 465       1.231 -34.115  -0.014  1.00  1.930          H  
ATOM   6938 1HA  GLY A 465       1.239 -33.156  -2.219  1.00  2.270          H  
ATOM   6939 2HA  GLY A 465      -0.374 -32.573  -1.972  1.00  2.270          H  
ATOM   6940  N   ASN A 466       1.266 -30.824   0.061  1.00  0.860          N  
ATOM   6941  CA  ASN A 466       1.788 -29.496   0.447  1.00  0.800          C  
ATOM   6942  C   ASN A 466       1.137 -28.325  -0.278  1.00  0.670          C  
ATOM   6943  O   ASN A 466       1.817 -27.368  -0.665  1.00  0.780          O  
ATOM   6944  CB  ASN A 466       3.296 -29.447   0.306  1.00  1.140          C  
ATOM   6945  CG  ASN A 466       3.956 -30.369   1.268  1.00  1.140          C  
ATOM   6946  OD1 ASN A 466       3.516 -30.487   2.421  1.00  1.140          O  
ATOM   6947  ND2 ASN A 466       5.002 -31.020   0.838  1.00  1.140          N  
ATOM   6948  H   ASN A 466       1.032 -31.450   0.843  1.00  1.030          H  
ATOM   6949  HA  ASN A 466       1.558 -29.362   1.506  1.00  0.960          H  
ATOM   6950 1HB  ASN A 466       3.586 -29.724  -0.708  1.00  1.370          H  
ATOM   6951 2HB  ASN A 466       3.655 -28.434   0.489  1.00  1.370          H  
ATOM   6952 1HD2 ASN A 466       5.499 -31.643   1.445  1.00  1.370          H  
ATOM   6953 2HD2 ASN A 466       5.329 -30.884  -0.096  1.00  1.370          H  
ATOM   6954  N   VAL A 467      -0.179 -28.373  -0.410  1.00  0.590          N  
ATOM   6955  CA  VAL A 467      -0.949 -27.361  -1.113  1.00  0.570          C  
ATOM   6956  C   VAL A 467      -1.034 -26.037  -0.334  1.00  0.470          C  
ATOM   6957  O   VAL A 467      -0.460 -25.022  -0.754  1.00  0.480          O  
ATOM   6958  CB  VAL A 467      -2.323 -27.982  -1.368  1.00  0.810          C  
ATOM   6959  CG1 VAL A 467      -3.247 -27.016  -1.915  1.00  0.810          C  
ATOM   6960  CG2 VAL A 467      -2.166 -29.174  -2.304  1.00  0.810          C  
ATOM   6961  H   VAL A 467      -0.660 -29.180  -0.028  1.00  0.710          H  
ATOM   6962  HA  VAL A 467      -0.465 -27.171  -2.067  1.00  0.680          H  
ATOM   6963  HB  VAL A 467      -2.717 -28.339  -0.449  1.00  0.970          H  
ATOM   6964 1HG1 VAL A 467      -4.165 -27.497  -2.060  1.00  0.970          H  
ATOM   6965 2HG1 VAL A 467      -3.394 -26.173  -1.247  1.00  0.970          H  
ATOM   6966 3HG1 VAL A 467      -2.870 -26.684  -2.848  1.00  0.970          H  
ATOM   6967 1HG2 VAL A 467      -3.129 -29.637  -2.469  1.00  0.970          H  
ATOM   6968 2HG2 VAL A 467      -1.763 -28.864  -3.246  1.00  0.970          H  
ATOM   6969 3HG2 VAL A 467      -1.496 -29.906  -1.861  1.00  0.970          H  
ATOM   6970  N   TYR A 468      -1.600 -26.064   0.882  1.00  0.470          N  
ATOM   6971  CA  TYR A 468      -1.585 -24.875   1.737  1.00  0.460          C  
ATOM   6972  C   TYR A 468      -0.151 -24.453   1.998  1.00  0.380          C  
ATOM   6973  O   TYR A 468       0.130 -23.283   2.274  1.00  0.380          O  
ATOM   6974  CB  TYR A 468      -2.287 -25.144   3.078  1.00  0.650          C  
ATOM   6975  CG  TYR A 468      -1.539 -25.977   4.070  1.00  0.650          C  
ATOM   6976  CD1 TYR A 468      -0.698 -25.383   5.007  1.00  0.650          C  
ATOM   6977  CD2 TYR A 468      -1.715 -27.352   4.064  1.00  0.650          C  
ATOM   6978  CE1 TYR A 468      -0.043 -26.172   5.925  1.00  0.650          C  
ATOM   6979  CE2 TYR A 468      -1.053 -28.130   4.972  1.00  0.650          C  
ATOM   6980  CZ  TYR A 468      -0.222 -27.554   5.901  1.00  0.650          C  
ATOM   6981  OH  TYR A 468       0.435 -28.351   6.811  1.00  0.650          O  
ATOM   6982  H   TYR A 468      -2.135 -26.884   1.174  1.00  0.560          H  
ATOM   6983  HA  TYR A 468      -2.094 -24.060   1.222  1.00  0.550          H  
ATOM   6984 1HB  TYR A 468      -2.561 -24.219   3.546  1.00  0.780          H  
ATOM   6985 2HB  TYR A 468      -3.178 -25.670   2.895  1.00  0.780          H  
ATOM   6986  HD1 TYR A 468      -0.557 -24.299   5.021  1.00  0.780          H  
ATOM   6987  HD2 TYR A 468      -2.375 -27.820   3.336  1.00  0.780          H  
ATOM   6988  HE1 TYR A 468       0.612 -25.712   6.664  1.00  0.780          H  
ATOM   6989  HE2 TYR A 468      -1.192 -29.213   4.959  1.00  0.780          H  
ATOM   6990  HH  TYR A 468       0.968 -27.805   7.394  1.00  0.780          H  
ATOM   6991  N   GLY A 469       0.752 -25.431   1.932  1.00  0.390          N  
ATOM   6992  CA  GLY A 469       2.158 -25.228   2.169  1.00  0.390          C  
ATOM   6993  C   GLY A 469       2.771 -24.270   1.174  1.00  0.370          C  
ATOM   6994  O   GLY A 469       3.356 -23.258   1.565  1.00  0.400          O  
ATOM   6995  H   GLY A 469       0.421 -26.355   1.688  1.00  0.470          H  
ATOM   6996 1HA  GLY A 469       2.253 -24.799   3.155  1.00  0.470          H  
ATOM   6997 2HA  GLY A 469       2.683 -26.184   2.153  1.00  0.470          H  
ATOM   6998  N   ARG A 470       2.636 -24.558  -0.122  1.00  0.370          N  
ATOM   6999  CA  ARG A 470       3.185 -23.674  -1.147  1.00  0.380          C  
ATOM   7000  C   ARG A 470       2.552 -22.286  -1.115  1.00  0.300          C  
ATOM   7001  O   ARG A 470       3.230 -21.290  -1.384  1.00  0.320          O  
ATOM   7002  CB  ARG A 470       3.044 -24.283  -2.528  1.00  0.530          C  
ATOM   7003  CG  ARG A 470       3.947 -25.478  -2.766  1.00  0.530          C  
ATOM   7004  CD  ARG A 470       3.827 -26.009  -4.144  1.00  0.530          C  
ATOM   7005  NE  ARG A 470       4.510 -27.293  -4.278  1.00  0.530          N  
ATOM   7006  CZ  ARG A 470       3.958 -28.484  -3.928  1.00  0.530          C  
ATOM   7007  NH1 ARG A 470       2.751 -28.504  -3.413  1.00  0.530          N  
ATOM   7008  NH2 ARG A 470       4.637 -29.610  -4.090  1.00  0.530          N  
ATOM   7009  H   ARG A 470       2.176 -25.437  -0.385  1.00  0.440          H  
ATOM   7010  HA  ARG A 470       4.250 -23.566  -0.955  1.00  0.460          H  
ATOM   7011 1HB  ARG A 470       2.026 -24.627  -2.656  1.00  0.630          H  
ATOM   7012 2HB  ARG A 470       3.245 -23.539  -3.293  1.00  0.630          H  
ATOM   7013 1HG  ARG A 470       4.983 -25.180  -2.610  1.00  0.630          H  
ATOM   7014 2HG  ARG A 470       3.694 -26.262  -2.058  1.00  0.630          H  
ATOM   7015 1HD  ARG A 470       2.795 -26.123  -4.424  1.00  0.630          H  
ATOM   7016 2HD  ARG A 470       4.301 -25.306  -4.830  1.00  0.630          H  
ATOM   7017  HE  ARG A 470       5.444 -27.296  -4.669  1.00  0.630          H  
ATOM   7018 1HH1 ARG A 470       2.249 -27.642  -3.290  1.00  0.630          H  
ATOM   7019 2HH1 ARG A 470       2.312 -29.376  -3.108  1.00  0.630          H  
ATOM   7020 1HH2 ARG A 470       5.566 -29.588  -4.482  1.00  0.630          H  
ATOM   7021 2HH2 ARG A 470       4.226 -30.496  -3.825  1.00  0.630          H  
ATOM   7022  N   ILE A 471       1.260 -22.199  -0.787  1.00  0.270          N  
ATOM   7023  CA  ILE A 471       0.605 -20.892  -0.748  1.00  0.290          C  
ATOM   7024  C   ILE A 471       1.195 -20.067   0.405  1.00  0.290          C  
ATOM   7025  O   ILE A 471       1.558 -18.895   0.229  1.00  0.320          O  
ATOM   7026  CB  ILE A 471      -0.925 -21.049  -0.628  1.00  0.400          C  
ATOM   7027  CG1 ILE A 471      -1.446 -21.716  -1.907  1.00  0.400          C  
ATOM   7028  CG2 ILE A 471      -1.569 -19.661  -0.496  1.00  0.400          C  
ATOM   7029  CD1 ILE A 471      -2.879 -22.239  -1.839  1.00  0.400          C  
ATOM   7030  H   ILE A 471       0.737 -23.066  -0.598  1.00  0.320          H  
ATOM   7031  HA  ILE A 471       0.818 -20.359  -1.661  1.00  0.350          H  
ATOM   7032  HB  ILE A 471      -1.172 -21.681   0.219  1.00  0.480          H  
ATOM   7033 1HG1 ILE A 471      -1.376 -21.000  -2.726  1.00  0.480          H  
ATOM   7034 2HG1 ILE A 471      -0.797 -22.545  -2.126  1.00  0.480          H  
ATOM   7035 1HG2 ILE A 471      -2.637 -19.735  -0.449  1.00  0.480          H  
ATOM   7036 2HG2 ILE A 471      -1.208 -19.158   0.401  1.00  0.480          H  
ATOM   7037 3HG2 ILE A 471      -1.302 -19.089  -1.377  1.00  0.480          H  
ATOM   7038 1HD1 ILE A 471      -3.131 -22.703  -2.788  1.00  0.480          H  
ATOM   7039 2HD1 ILE A 471      -2.954 -22.984  -1.042  1.00  0.480          H  
ATOM   7040 3HD1 ILE A 471      -3.571 -21.431  -1.646  1.00  0.480          H  
ATOM   7041  N   GLN A 472       1.288 -20.685   1.586  1.00  0.320          N  
ATOM   7042  CA  GLN A 472       1.851 -20.070   2.776  1.00  0.390          C  
ATOM   7043  C   GLN A 472       3.315 -19.682   2.566  1.00  0.320          C  
ATOM   7044  O   GLN A 472       3.726 -18.581   2.947  1.00  0.310          O  
ATOM   7045  CB  GLN A 472       1.727 -21.054   3.936  1.00  0.520          C  
ATOM   7046  CG  GLN A 472       2.226 -20.592   5.273  1.00  0.520          C  
ATOM   7047  CD  GLN A 472       2.022 -21.687   6.301  1.00  0.520          C  
ATOM   7048  OE1 GLN A 472       1.772 -22.847   5.949  1.00  0.520          O  
ATOM   7049  NE2 GLN A 472       2.121 -21.347   7.568  1.00  0.520          N  
ATOM   7050  H   GLN A 472       0.958 -21.652   1.669  1.00  0.380          H  
ATOM   7051  HA  GLN A 472       1.287 -19.168   3.001  1.00  0.470          H  
ATOM   7052 1HB  GLN A 472       0.681 -21.319   4.057  1.00  0.620          H  
ATOM   7053 2HB  GLN A 472       2.255 -21.973   3.677  1.00  0.620          H  
ATOM   7054 1HG  GLN A 472       3.291 -20.367   5.212  1.00  0.620          H  
ATOM   7055 2HG  GLN A 472       1.671 -19.705   5.583  1.00  0.620          H  
ATOM   7056 1HE2 GLN A 472       1.972 -22.036   8.280  1.00  0.620          H  
ATOM   7057 2HE2 GLN A 472       2.309 -20.396   7.841  1.00  0.620          H  
ATOM   7058  N   SER A 473       4.092 -20.590   1.963  1.00  0.290          N  
ATOM   7059  CA  SER A 473       5.506 -20.392   1.689  1.00  0.280          C  
ATOM   7060  C   SER A 473       5.724 -19.221   0.754  1.00  0.250          C  
ATOM   7061  O   SER A 473       6.626 -18.405   0.978  1.00  0.250          O  
ATOM   7062  CB  SER A 473       6.109 -21.643   1.091  1.00  0.400          C  
ATOM   7063  OG  SER A 473       7.468 -21.458   0.816  1.00  0.400          O  
ATOM   7064  H   SER A 473       3.689 -21.489   1.701  1.00  0.350          H  
ATOM   7065  HA  SER A 473       6.014 -20.181   2.630  1.00  0.340          H  
ATOM   7066 1HB  SER A 473       5.980 -22.475   1.784  1.00  0.480          H  
ATOM   7067 2HB  SER A 473       5.581 -21.892   0.177  1.00  0.480          H  
ATOM   7068  HG  SER A 473       7.785 -22.301   0.489  1.00  0.480          H  
ATOM   7069  N   ALA A 474       4.928 -19.134  -0.321  1.00  0.240          N  
ATOM   7070  CA  ALA A 474       5.047 -18.026  -1.248  1.00  0.240          C  
ATOM   7071  C   ALA A 474       4.794 -16.699  -0.543  1.00  0.240          C  
ATOM   7072  O   ALA A 474       5.514 -15.726  -0.802  1.00  0.250          O  
ATOM   7073  CB  ALA A 474       4.096 -18.213  -2.389  1.00  0.340          C  
ATOM   7074  H   ALA A 474       4.237 -19.867  -0.514  1.00  0.290          H  
ATOM   7075  HA  ALA A 474       6.067 -18.012  -1.636  1.00  0.290          H  
ATOM   7076 1HB  ALA A 474       4.199 -17.399  -3.089  1.00  0.400          H  
ATOM   7077 2HB  ALA A 474       4.312 -19.152  -2.886  1.00  0.400          H  
ATOM   7078 3HB  ALA A 474       3.111 -18.245  -1.994  1.00  0.400          H  
ATOM   7079  N   ALA A 475       3.796 -16.660   0.372  1.00  0.240          N  
ATOM   7080  CA  ALA A 475       3.545 -15.438   1.128  1.00  0.260          C  
ATOM   7081  C   ALA A 475       4.769 -15.092   1.982  1.00  0.250          C  
ATOM   7082  O   ALA A 475       5.213 -13.944   2.022  1.00  0.270          O  
ATOM   7083  CB  ALA A 475       2.330 -15.591   2.035  1.00  0.360          C  
ATOM   7084  H   ALA A 475       3.182 -17.473   0.491  1.00  0.290          H  
ATOM   7085  HA  ALA A 475       3.369 -14.632   0.417  1.00  0.310          H  
ATOM   7086 1HB  ALA A 475       2.159 -14.666   2.577  1.00  0.430          H  
ATOM   7087 2HB  ALA A 475       1.466 -15.825   1.456  1.00  0.430          H  
ATOM   7088 3HB  ALA A 475       2.506 -16.394   2.746  1.00  0.430          H  
ATOM   7089  N   ILE A 476       5.379 -16.093   2.612  1.00  0.240          N  
ATOM   7090  CA  ILE A 476       6.549 -15.807   3.425  1.00  0.230          C  
ATOM   7091  C   ILE A 476       7.664 -15.261   2.552  1.00  0.230          C  
ATOM   7092  O   ILE A 476       8.292 -14.255   2.895  1.00  0.240          O  
ATOM   7093  CB  ILE A 476       7.053 -17.062   4.174  1.00  0.330          C  
ATOM   7094  CG1 ILE A 476       6.051 -17.493   5.262  1.00  0.330          C  
ATOM   7095  CG2 ILE A 476       8.397 -16.760   4.772  1.00  0.330          C  
ATOM   7096  CD1 ILE A 476       6.287 -18.893   5.848  1.00  0.330          C  
ATOM   7097  H   ILE A 476       4.971 -17.034   2.584  1.00  0.290          H  
ATOM   7098  HA  ILE A 476       6.286 -15.051   4.160  1.00  0.280          H  
ATOM   7099  HB  ILE A 476       7.145 -17.893   3.480  1.00  0.390          H  
ATOM   7100 1HG1 ILE A 476       6.124 -16.801   6.076  1.00  0.390          H  
ATOM   7101 2HG1 ILE A 476       5.044 -17.453   4.848  1.00  0.390          H  
ATOM   7102 1HG2 ILE A 476       8.765 -17.623   5.288  1.00  0.390          H  
ATOM   7103 2HG2 ILE A 476       9.097 -16.508   4.004  1.00  0.390          H  
ATOM   7104 3HG2 ILE A 476       8.299 -15.928   5.456  1.00  0.390          H  
ATOM   7105 1HD1 ILE A 476       5.534 -19.096   6.607  1.00  0.390          H  
ATOM   7106 2HD1 ILE A 476       6.205 -19.637   5.054  1.00  0.390          H  
ATOM   7107 3HD1 ILE A 476       7.269 -18.969   6.302  1.00  0.390          H  
ATOM   7108  N   GLY A 477       7.919 -15.921   1.431  1.00  0.230          N  
ATOM   7109  CA  GLY A 477       8.981 -15.533   0.532  1.00  0.240          C  
ATOM   7110  C   GLY A 477       8.880 -14.075   0.095  1.00  0.260          C  
ATOM   7111  O   GLY A 477       9.839 -13.309   0.249  1.00  0.260          O  
ATOM   7112  H   GLY A 477       7.363 -16.751   1.211  1.00  0.280          H  
ATOM   7113 1HA  GLY A 477       9.932 -15.707   1.027  1.00  0.290          H  
ATOM   7114 2HA  GLY A 477       8.952 -16.180  -0.343  1.00  0.290          H  
ATOM   7115  N   GLN A 478       7.740 -13.686  -0.474  1.00  0.280          N  
ATOM   7116  CA  GLN A 478       7.602 -12.312  -0.939  1.00  0.300          C  
ATOM   7117  C   GLN A 478       7.611 -11.290   0.193  1.00  0.300          C  
ATOM   7118  O   GLN A 478       8.128 -10.179   0.008  1.00  0.330          O  
ATOM   7119  CB  GLN A 478       6.389 -12.171  -1.825  1.00  0.410          C  
ATOM   7120  CG  GLN A 478       6.198 -10.802  -2.445  1.00  0.410          C  
ATOM   7121  CD  GLN A 478       7.329 -10.353  -3.356  1.00  0.410          C  
ATOM   7122  OE1 GLN A 478       8.177 -11.134  -3.816  1.00  0.410          O  
ATOM   7123  NE2 GLN A 478       7.325  -9.065  -3.632  1.00  0.410          N  
ATOM   7124  H   GLN A 478       6.974 -14.363  -0.585  1.00  0.340          H  
ATOM   7125  HA  GLN A 478       8.468 -12.102  -1.559  1.00  0.360          H  
ATOM   7126 1HB  GLN A 478       6.482 -12.880  -2.639  1.00  0.490          H  
ATOM   7127 2HB  GLN A 478       5.500 -12.435  -1.262  1.00  0.490          H  
ATOM   7128 1HG  GLN A 478       5.301 -10.836  -3.048  1.00  0.490          H  
ATOM   7129 2HG  GLN A 478       6.086 -10.071  -1.656  1.00  0.490          H  
ATOM   7130 1HE2 GLN A 478       8.016  -8.630  -4.243  1.00  0.490          H  
ATOM   7131 2HE2 GLN A 478       6.616  -8.478  -3.255  1.00  0.490          H  
ATOM   7132  N   LEU A 479       7.059 -11.640   1.362  1.00  0.280          N  
ATOM   7133  CA  LEU A 479       7.087 -10.729   2.491  1.00  0.280          C  
ATOM   7134  C   LEU A 479       8.518 -10.388   2.818  1.00  0.260          C  
ATOM   7135  O   LEU A 479       8.849  -9.214   3.000  1.00  0.270          O  
ATOM   7136  CB  LEU A 479       6.431 -11.374   3.714  1.00  0.390          C  
ATOM   7137  CG  LEU A 479       6.466 -10.608   5.048  1.00  0.390          C  
ATOM   7138  CD1 LEU A 479       5.776  -9.295   4.940  1.00  0.390          C  
ATOM   7139  CD2 LEU A 479       5.791 -11.462   6.058  1.00  0.390          C  
ATOM   7140  H   LEU A 479       6.580 -12.541   1.473  1.00  0.340          H  
ATOM   7141  HA  LEU A 479       6.561  -9.821   2.212  1.00  0.340          H  
ATOM   7142 1HB  LEU A 479       5.403 -11.576   3.475  1.00  0.470          H  
ATOM   7143 2HB  LEU A 479       6.917 -12.335   3.882  1.00  0.470          H  
ATOM   7144  HG  LEU A 479       7.500 -10.428   5.352  1.00  0.470          H  
ATOM   7145 1HD1 LEU A 479       5.811  -8.810   5.906  1.00  0.470          H  
ATOM   7146 2HD1 LEU A 479       6.277  -8.670   4.207  1.00  0.470          H  
ATOM   7147 3HD1 LEU A 479       4.755  -9.441   4.647  1.00  0.470          H  
ATOM   7148 1HD2 LEU A 479       5.798 -10.985   7.014  1.00  0.470          H  
ATOM   7149 2HD2 LEU A 479       4.764 -11.649   5.755  1.00  0.470          H  
ATOM   7150 3HD2 LEU A 479       6.328 -12.406   6.119  1.00  0.470          H  
ATOM   7151  N   ILE A 480       9.369 -11.414   2.873  1.00  0.260          N  
ATOM   7152  CA  ILE A 480      10.774 -11.231   3.162  1.00  0.250          C  
ATOM   7153  C   ILE A 480      11.441 -10.423   2.075  1.00  0.250          C  
ATOM   7154  O   ILE A 480      12.128  -9.446   2.368  1.00  0.280          O  
ATOM   7155  CB  ILE A 480      11.477 -12.578   3.216  1.00  0.350          C  
ATOM   7156  CG1 ILE A 480      11.000 -13.351   4.408  1.00  0.350          C  
ATOM   7157  CG2 ILE A 480      13.007 -12.339   3.272  1.00  0.350          C  
ATOM   7158  CD1 ILE A 480      11.344 -14.775   4.313  1.00  0.350          C  
ATOM   7159  H   ILE A 480       8.999 -12.365   2.746  1.00  0.310          H  
ATOM   7160  HA  ILE A 480      10.878 -10.718   4.111  1.00  0.300          H  
ATOM   7161  HB  ILE A 480      11.226 -13.156   2.339  1.00  0.420          H  
ATOM   7162 1HG1 ILE A 480      11.475 -12.947   5.294  1.00  0.420          H  
ATOM   7163 2HG1 ILE A 480       9.922 -13.255   4.518  1.00  0.420          H  
ATOM   7164 1HG2 ILE A 480      13.539 -13.257   3.309  1.00  0.420          H  
ATOM   7165 2HG2 ILE A 480      13.356 -11.802   2.403  1.00  0.420          H  
ATOM   7166 3HG2 ILE A 480      13.236 -11.758   4.154  1.00  0.420          H  
ATOM   7167 1HD1 ILE A 480      11.003 -15.299   5.190  1.00  0.420          H  
ATOM   7168 2HD1 ILE A 480      10.865 -15.191   3.430  1.00  0.420          H  
ATOM   7169 3HD1 ILE A 480      12.371 -14.888   4.216  1.00  0.420          H  
ATOM   7170  N   ARG A 481      11.229 -10.784   0.812  1.00  0.240          N  
ATOM   7171  CA  ARG A 481      11.874 -10.060  -0.268  1.00  0.250          C  
ATOM   7172  C   ARG A 481      11.707  -8.556  -0.113  1.00  0.240          C  
ATOM   7173  O   ARG A 481      12.682  -7.794  -0.220  1.00  0.260          O  
ATOM   7174  CB  ARG A 481      11.302 -10.468  -1.614  1.00  0.350          C  
ATOM   7175  CG  ARG A 481      11.971  -9.797  -2.775  1.00  0.350          C  
ATOM   7176  CD  ARG A 481      11.372 -10.118  -4.065  1.00  0.350          C  
ATOM   7177  NE  ARG A 481      11.473 -11.502  -4.424  1.00  0.350          N  
ATOM   7178  CZ  ARG A 481      12.554 -12.067  -5.018  1.00  0.350          C  
ATOM   7179  NH1 ARG A 481      13.642 -11.356  -5.302  1.00  0.350          N  
ATOM   7180  NH2 ARG A 481      12.540 -13.352  -5.320  1.00  0.350          N  
ATOM   7181  H   ARG A 481      10.642 -11.600   0.609  1.00  0.290          H  
ATOM   7182  HA  ARG A 481      12.938 -10.296  -0.254  1.00  0.300          H  
ATOM   7183 1HB  ARG A 481      11.379 -11.544  -1.740  1.00  0.420          H  
ATOM   7184 2HB  ARG A 481      10.243 -10.211  -1.653  1.00  0.420          H  
ATOM   7185 1HG  ARG A 481      11.856  -8.730  -2.668  1.00  0.420          H  
ATOM   7186 2HG  ARG A 481      13.030 -10.046  -2.793  1.00  0.420          H  
ATOM   7187 1HD  ARG A 481      10.325  -9.840  -4.054  1.00  0.420          H  
ATOM   7188 2HD  ARG A 481      11.875  -9.544  -4.813  1.00  0.420          H  
ATOM   7189  HE  ARG A 481      10.661 -12.089  -4.237  1.00  0.420          H  
ATOM   7190 1HH1 ARG A 481      13.712 -10.349  -5.079  1.00  0.420          H  
ATOM   7191 2HH1 ARG A 481      14.424 -11.797  -5.750  1.00  0.420          H  
ATOM   7192 1HH2 ARG A 481      11.724 -13.908  -5.116  1.00  0.420          H  
ATOM   7193 2HH2 ARG A 481      13.371 -13.774  -5.743  1.00  0.420          H  
ATOM   7194  N   VAL A 482      10.463  -8.123   0.106  1.00  0.250          N  
ATOM   7195  CA  VAL A 482      10.225  -6.708   0.231  1.00  0.270          C  
ATOM   7196  C   VAL A 482      10.725  -6.208   1.584  1.00  0.310          C  
ATOM   7197  O   VAL A 482      11.331  -5.147   1.646  1.00  0.380          O  
ATOM   7198  CB  VAL A 482       8.772  -6.333  -0.030  1.00  0.370          C  
ATOM   7199  CG1 VAL A 482       8.577  -4.838   0.208  1.00  0.370          C  
ATOM   7200  CG2 VAL A 482       8.441  -6.686  -1.432  1.00  0.370          C  
ATOM   7201  H   VAL A 482       9.695  -8.807   0.169  1.00  0.300          H  
ATOM   7202  HA  VAL A 482      10.804  -6.208  -0.544  1.00  0.320          H  
ATOM   7203  HB  VAL A 482       8.119  -6.880   0.651  1.00  0.440          H  
ATOM   7204 1HG1 VAL A 482       7.553  -4.558   0.005  1.00  0.440          H  
ATOM   7205 2HG1 VAL A 482       8.810  -4.591   1.232  1.00  0.440          H  
ATOM   7206 3HG1 VAL A 482       9.233  -4.273  -0.459  1.00  0.440          H  
ATOM   7207 1HG2 VAL A 482       7.424  -6.418  -1.632  1.00  0.440          H  
ATOM   7208 2HG2 VAL A 482       9.086  -6.149  -2.094  1.00  0.440          H  
ATOM   7209 3HG2 VAL A 482       8.579  -7.755  -1.577  1.00  0.440          H  
ATOM   7210  N   TRP A 483      10.483  -6.921   2.685  1.00  0.320          N  
ATOM   7211  CA  TRP A 483      10.952  -6.430   3.975  1.00  0.400          C  
ATOM   7212  C   TRP A 483      12.453  -6.134   3.912  1.00  0.390          C  
ATOM   7213  O   TRP A 483      12.891  -5.102   4.414  1.00  0.440          O  
ATOM   7214  CB  TRP A 483      10.678  -7.442   5.086  1.00  0.530          C  
ATOM   7215  CG  TRP A 483      10.982  -6.960   6.507  1.00  0.530          C  
ATOM   7216  CD1 TRP A 483      11.383  -5.708   6.936  1.00  0.530          C  
ATOM   7217  CD2 TRP A 483      10.837  -7.752   7.699  1.00  0.530          C  
ATOM   7218  NE1 TRP A 483      11.500  -5.688   8.290  1.00  0.530          N  
ATOM   7219  CE2 TRP A 483      11.166  -6.927   8.783  1.00  0.530          C  
ATOM   7220  CE3 TRP A 483      10.444  -9.069   7.934  1.00  0.530          C  
ATOM   7221  CZ2 TRP A 483      11.112  -7.384  10.075  1.00  0.530          C  
ATOM   7222  CZ3 TRP A 483      10.391  -9.510   9.231  1.00  0.530          C  
ATOM   7223  CH2 TRP A 483      10.710  -8.696  10.259  1.00  0.530          C  
ATOM   7224  H   TRP A 483       9.972  -7.806   2.648  1.00  0.380          H  
ATOM   7225  HA  TRP A 483      10.417  -5.508   4.204  1.00  0.480          H  
ATOM   7226 1HB  TRP A 483       9.634  -7.742   5.042  1.00  0.630          H  
ATOM   7227 2HB  TRP A 483      11.273  -8.335   4.897  1.00  0.630          H  
ATOM   7228  HD1 TRP A 483      11.568  -4.844   6.308  1.00  0.630          H  
ATOM   7229  HE1 TRP A 483      11.771  -4.871   8.822  1.00  0.630          H  
ATOM   7230  HE3 TRP A 483      10.178  -9.727   7.106  1.00  0.630          H  
ATOM   7231  HZ2 TRP A 483      11.360  -6.751  10.930  1.00  0.630          H  
ATOM   7232  HZ3 TRP A 483      10.079 -10.524   9.418  1.00  0.630          H  
ATOM   7233  HH2 TRP A 483      10.642  -9.091  11.249  1.00  0.630          H  
ATOM   7234  N   ARG A 484      13.253  -7.029   3.310  1.00  0.370          N  
ATOM   7235  CA  ARG A 484      14.692  -6.806   3.212  1.00  0.420          C  
ATOM   7236  C   ARG A 484      14.968  -5.477   2.511  1.00  0.400          C  
ATOM   7237  O   ARG A 484      15.746  -4.650   3.001  1.00  0.440          O  
ATOM   7238  CB  ARG A 484      15.352  -7.921   2.409  1.00  0.570          C  
ATOM   7239  CG  ARG A 484      15.443  -9.289   3.079  1.00  0.570          C  
ATOM   7240  CD  ARG A 484      16.084 -10.293   2.173  1.00  0.570          C  
ATOM   7241  NE  ARG A 484      17.482  -9.941   1.905  1.00  0.570          N  
ATOM   7242  CZ  ARG A 484      18.289 -10.511   0.975  1.00  0.570          C  
ATOM   7243  NH1 ARG A 484      17.855 -11.484   0.196  1.00  0.570          N  
ATOM   7244  NH2 ARG A 484      19.532 -10.073   0.862  1.00  0.570          N  
ATOM   7245  H   ARG A 484      12.834  -7.874   2.920  1.00  0.440          H  
ATOM   7246  HA  ARG A 484      15.115  -6.777   4.217  1.00  0.500          H  
ATOM   7247 1HB  ARG A 484      14.774  -8.072   1.495  1.00  0.680          H  
ATOM   7248 2HB  ARG A 484      16.340  -7.620   2.107  1.00  0.680          H  
ATOM   7249 1HG  ARG A 484      16.018  -9.225   3.991  1.00  0.680          H  
ATOM   7250 2HG  ARG A 484      14.445  -9.638   3.319  1.00  0.680          H  
ATOM   7251 1HD  ARG A 484      16.060 -11.280   2.647  1.00  0.680          H  
ATOM   7252 2HD  ARG A 484      15.543 -10.327   1.227  1.00  0.680          H  
ATOM   7253  HE  ARG A 484      17.889  -9.214   2.472  1.00  0.680          H  
ATOM   7254 1HH1 ARG A 484      16.916 -11.830   0.290  1.00  0.680          H  
ATOM   7255 2HH1 ARG A 484      18.484 -11.926  -0.500  1.00  0.680          H  
ATOM   7256 1HH2 ARG A 484      19.861  -9.330   1.462  1.00  0.680          H  
ATOM   7257 2HH2 ARG A 484      20.161 -10.480   0.184  1.00  0.680          H  
ATOM   7258  N   HIS A 485      14.261  -5.246   1.402  1.00  0.360          N  
ATOM   7259  CA  HIS A 485      14.348  -4.010   0.638  1.00  0.360          C  
ATOM   7260  C   HIS A 485      13.984  -2.783   1.469  1.00  0.380          C  
ATOM   7261  O   HIS A 485      14.721  -1.788   1.480  1.00  0.400          O  
ATOM   7262  CB  HIS A 485      13.419  -4.126  -0.569  1.00  0.500          C  
ATOM   7263  CG  HIS A 485      13.238  -2.929  -1.369  1.00  0.500          C  
ATOM   7264  ND1 HIS A 485      14.181  -2.458  -2.245  1.00  0.500          N  
ATOM   7265  CD2 HIS A 485      12.181  -2.109  -1.459  1.00  0.500          C  
ATOM   7266  CE1 HIS A 485      13.706  -1.398  -2.853  1.00  0.500          C  
ATOM   7267  NE2 HIS A 485      12.487  -1.157  -2.387  1.00  0.500          N  
ATOM   7268  H   HIS A 485      13.665  -6.001   1.042  1.00  0.430          H  
ATOM   7269  HA  HIS A 485      15.366  -3.879   0.279  1.00  0.430          H  
ATOM   7270 1HB  HIS A 485      13.794  -4.911  -1.217  1.00  0.600          H  
ATOM   7271 2HB  HIS A 485      12.451  -4.428  -0.260  1.00  0.600          H  
ATOM   7272  HD1 HIS A 485      15.142  -2.729  -2.279  1.00  0.600          H  
ATOM   7273  HD2 HIS A 485      11.220  -2.109  -0.956  1.00  0.600          H  
ATOM   7274  HE1 HIS A 485      14.303  -0.872  -3.598  1.00  0.600          H  
ATOM   7275  N   GLU A 486      12.840  -2.838   2.150  1.00  0.370          N  
ATOM   7276  CA  GLU A 486      12.396  -1.703   2.932  1.00  0.380          C  
ATOM   7277  C   GLU A 486      13.354  -1.417   4.069  1.00  0.420          C  
ATOM   7278  O   GLU A 486      13.710  -0.263   4.312  1.00  0.440          O  
ATOM   7279  CB  GLU A 486      11.015  -1.959   3.545  1.00  0.530          C  
ATOM   7280  CG  GLU A 486       9.872  -2.039   2.570  1.00  0.530          C  
ATOM   7281  CD  GLU A 486       8.570  -2.298   3.235  1.00  0.530          C  
ATOM   7282  OE1 GLU A 486       8.551  -2.480   4.427  1.00  0.530          O  
ATOM   7283  OE2 GLU A 486       7.567  -2.291   2.562  1.00  0.530          O  
ATOM   7284  H   GLU A 486      12.280  -3.689   2.097  1.00  0.440          H  
ATOM   7285  HA  GLU A 486      12.361  -0.834   2.288  1.00  0.460          H  
ATOM   7286 1HB  GLU A 486      11.042  -2.901   4.100  1.00  0.630          H  
ATOM   7287 2HB  GLU A 486      10.785  -1.165   4.258  1.00  0.630          H  
ATOM   7288 1HG  GLU A 486       9.794  -1.129   2.047  1.00  0.630          H  
ATOM   7289 2HG  GLU A 486      10.092  -2.815   1.852  1.00  0.630          H  
ATOM   7290  N   ALA A 487      13.832  -2.474   4.733  1.00  0.450          N  
ATOM   7291  CA  ALA A 487      14.720  -2.312   5.862  1.00  0.500          C  
ATOM   7292  C   ALA A 487      15.992  -1.604   5.462  1.00  0.490          C  
ATOM   7293  O   ALA A 487      16.429  -0.697   6.179  1.00  0.510          O  
ATOM   7294  CB  ALA A 487      15.057  -3.669   6.462  1.00  0.680          C  
ATOM   7295  H   ALA A 487      13.514  -3.406   4.474  1.00  0.540          H  
ATOM   7296  HA  ALA A 487      14.210  -1.703   6.608  1.00  0.600          H  
ATOM   7297 1HB  ALA A 487      15.704  -3.544   7.321  1.00  0.820          H  
ATOM   7298 2HB  ALA A 487      14.142  -4.172   6.769  1.00  0.820          H  
ATOM   7299 3HB  ALA A 487      15.565  -4.282   5.715  1.00  0.820          H  
ATOM   7300  N   GLU A 488      16.557  -1.971   4.300  1.00  0.490          N  
ATOM   7301  CA  GLU A 488      17.789  -1.351   3.841  1.00  0.510          C  
ATOM   7302  C   GLU A 488      17.541   0.099   3.438  1.00  0.480          C  
ATOM   7303  O   GLU A 488      18.357   0.980   3.728  1.00  0.500          O  
ATOM   7304  CB  GLU A 488      18.380  -2.129   2.669  1.00  0.710          C  
ATOM   7305  CG  GLU A 488      19.770  -1.653   2.203  1.00  0.710          C  
ATOM   7306  CD  GLU A 488      20.861  -1.863   3.242  1.00  0.710          C  
ATOM   7307  OE1 GLU A 488      20.605  -2.528   4.217  1.00  0.710          O  
ATOM   7308  OE2 GLU A 488      21.932  -1.316   3.071  1.00  0.710          O  
ATOM   7309  H   GLU A 488      16.160  -2.758   3.772  1.00  0.590          H  
ATOM   7310  HA  GLU A 488      18.503  -1.371   4.660  1.00  0.610          H  
ATOM   7311 1HB  GLU A 488      18.452  -3.182   2.939  1.00  0.850          H  
ATOM   7312 2HB  GLU A 488      17.696  -2.063   1.818  1.00  0.850          H  
ATOM   7313 1HG  GLU A 488      20.038  -2.196   1.300  1.00  0.850          H  
ATOM   7314 2HG  GLU A 488      19.714  -0.593   1.951  1.00  0.850          H  
ATOM   7315  N   LEU A 489      16.419   0.372   2.770  1.00  0.460          N  
ATOM   7316  CA  LEU A 489      16.152   1.746   2.396  1.00  0.480          C  
ATOM   7317  C   LEU A 489      15.901   2.653   3.592  1.00  0.470          C  
ATOM   7318  O   LEU A 489      16.352   3.798   3.584  1.00  0.530          O  
ATOM   7319  CB  LEU A 489      14.977   1.839   1.433  1.00  0.660          C  
ATOM   7320  CG  LEU A 489      15.197   1.299  -0.003  1.00  0.660          C  
ATOM   7321  CD1 LEU A 489      13.897   1.365  -0.720  1.00  0.660          C  
ATOM   7322  CD2 LEU A 489      16.241   2.110  -0.757  1.00  0.660          C  
ATOM   7323  H   LEU A 489      15.774  -0.379   2.493  1.00  0.550          H  
ATOM   7324  HA  LEU A 489      17.038   2.127   1.903  1.00  0.580          H  
ATOM   7325 1HB  LEU A 489      14.155   1.262   1.865  1.00  0.800          H  
ATOM   7326 2HB  LEU A 489      14.672   2.861   1.382  1.00  0.800          H  
ATOM   7327  HG  LEU A 489      15.519   0.256   0.042  1.00  0.800          H  
ATOM   7328 1HD1 LEU A 489      14.030   1.000  -1.714  1.00  0.800          H  
ATOM   7329 2HD1 LEU A 489      13.183   0.756  -0.206  1.00  0.800          H  
ATOM   7330 3HD1 LEU A 489      13.542   2.386  -0.768  1.00  0.800          H  
ATOM   7331 1HD2 LEU A 489      16.346   1.689  -1.749  1.00  0.800          H  
ATOM   7332 2HD2 LEU A 489      15.916   3.134  -0.832  1.00  0.800          H  
ATOM   7333 3HD2 LEU A 489      17.203   2.065  -0.261  1.00  0.800          H  
ATOM   7334  N   ASP A 490      15.201   2.171   4.633  1.00  0.430          N  
ATOM   7335  CA  ASP A 490      14.979   3.035   5.792  1.00  0.470          C  
ATOM   7336  C   ASP A 490      16.298   3.253   6.521  1.00  0.500          C  
ATOM   7337  O   ASP A 490      16.640   4.379   6.883  1.00  0.560          O  
ATOM   7338  CB  ASP A 490      13.941   2.438   6.748  1.00  0.640          C  
ATOM   7339  CG  ASP A 490      12.489   2.493   6.232  1.00  0.640          C  
ATOM   7340  OD1 ASP A 490      12.209   3.189   5.280  1.00  0.640          O  
ATOM   7341  OD2 ASP A 490      11.648   1.868   6.833  1.00  0.640          O  
ATOM   7342  H   ASP A 490      14.791   1.234   4.591  1.00  0.520          H  
ATOM   7343  HA  ASP A 490      14.611   3.998   5.443  1.00  0.560          H  
ATOM   7344 1HB  ASP A 490      14.195   1.386   6.924  1.00  0.770          H  
ATOM   7345 2HB  ASP A 490      13.996   2.944   7.715  1.00  0.770          H  
ATOM   7346  N   TYR A 491      17.095   2.197   6.636  1.00  0.480          N  
ATOM   7347  CA  TYR A 491      18.416   2.181   7.257  1.00  0.550          C  
ATOM   7348  C   TYR A 491      19.306   3.282   6.658  1.00  0.560          C  
ATOM   7349  O   TYR A 491      19.841   4.157   7.354  1.00  0.630          O  
ATOM   7350  CB  TYR A 491      18.946   0.751   7.028  1.00  0.740          C  
ATOM   7351  CG  TYR A 491      20.335   0.363   7.312  1.00  0.740          C  
ATOM   7352  CD1 TYR A 491      20.736  -0.026   8.539  1.00  0.740          C  
ATOM   7353  CD2 TYR A 491      21.214   0.347   6.269  1.00  0.740          C  
ATOM   7354  CE1 TYR A 491      22.025  -0.422   8.736  1.00  0.740          C  
ATOM   7355  CE2 TYR A 491      22.499  -0.041   6.447  1.00  0.740          C  
ATOM   7356  CZ  TYR A 491      22.918  -0.428   7.681  1.00  0.740          C  
ATOM   7357  OH  TYR A 491      24.218  -0.839   7.867  1.00  0.740          O  
ATOM   7358  H   TYR A 491      16.739   1.292   6.311  1.00  0.580          H  
ATOM   7359  HA  TYR A 491      18.301   2.373   8.327  1.00  0.660          H  
ATOM   7360 1HB  TYR A 491      18.321   0.079   7.613  1.00  0.890          H  
ATOM   7361 2HB  TYR A 491      18.766   0.501   6.019  1.00  0.890          H  
ATOM   7362  HD1 TYR A 491      20.053  -0.029   9.341  1.00  0.890          H  
ATOM   7363  HD2 TYR A 491      20.871   0.633   5.294  1.00  0.890          H  
ATOM   7364  HE1 TYR A 491      22.338  -0.730   9.725  1.00  0.890          H  
ATOM   7365  HE2 TYR A 491      23.183  -0.054   5.600  1.00  0.890          H  
ATOM   7366  HH  TYR A 491      24.675  -0.830   7.020  1.00  0.890          H  
ATOM   7367  N   GLN A 492      19.363   3.313   5.325  1.00  0.570          N  
ATOM   7368  CA  GLN A 492      20.177   4.302   4.623  1.00  0.670          C  
ATOM   7369  C   GLN A 492      19.497   5.661   4.385  1.00  0.740          C  
ATOM   7370  O   GLN A 492      20.104   6.526   3.753  1.00  0.930          O  
ATOM   7371  CB  GLN A 492      20.569   3.803   3.223  1.00  0.900          C  
ATOM   7372  CG  GLN A 492      21.472   2.591   3.131  1.00  0.900          C  
ATOM   7373  CD  GLN A 492      21.851   2.307   1.678  1.00  0.900          C  
ATOM   7374  OE1 GLN A 492      21.889   3.242   0.864  1.00  0.900          O  
ATOM   7375  NE2 GLN A 492      22.126   1.052   1.337  1.00  0.900          N  
ATOM   7376  H   GLN A 492      18.887   2.591   4.785  1.00  0.680          H  
ATOM   7377  HA  GLN A 492      21.072   4.475   5.213  1.00  0.800          H  
ATOM   7378 1HB  GLN A 492      19.649   3.549   2.684  1.00  1.080          H  
ATOM   7379 2HB  GLN A 492      21.044   4.615   2.680  1.00  1.080          H  
ATOM   7380 1HG  GLN A 492      22.366   2.738   3.731  1.00  1.080          H  
ATOM   7381 2HG  GLN A 492      20.911   1.737   3.480  1.00  1.080          H  
ATOM   7382 1HE2 GLN A 492      22.372   0.837   0.397  1.00  1.080          H  
ATOM   7383 2HE2 GLN A 492      22.079   0.287   2.021  1.00  1.080          H  
ATOM   7384  N   ARG A 493      18.247   5.866   4.801  1.00  0.720          N  
ATOM   7385  CA  ARG A 493      17.580   7.110   4.445  1.00  0.850          C  
ATOM   7386  C   ARG A 493      18.224   8.333   5.058  1.00  0.880          C  
ATOM   7387  O   ARG A 493      18.627   9.227   4.308  1.00  1.040          O  
ATOM   7388  CB  ARG A 493      16.112   7.091   4.840  1.00  1.140          C  
ATOM   7389  CG  ARG A 493      15.337   8.358   4.438  1.00  1.140          C  
ATOM   7390  CD  ARG A 493      13.899   8.324   4.849  1.00  1.140          C  
ATOM   7391  NE  ARG A 493      13.712   8.326   6.306  1.00  1.140          N  
ATOM   7392  CZ  ARG A 493      13.789   9.415   7.114  1.00  1.140          C  
ATOM   7393  NH1 ARG A 493      14.075  10.607   6.615  1.00  1.140          N  
ATOM   7394  NH2 ARG A 493      13.566   9.282   8.413  1.00  1.140          N  
ATOM   7395  H   ARG A 493      17.763   5.186   5.396  1.00  0.860          H  
ATOM   7396  HA  ARG A 493      17.625   7.217   3.362  1.00  1.020          H  
ATOM   7397 1HB  ARG A 493      15.622   6.241   4.371  1.00  1.370          H  
ATOM   7398 2HB  ARG A 493      16.026   6.961   5.919  1.00  1.370          H  
ATOM   7399 1HG  ARG A 493      15.787   9.229   4.888  1.00  1.370          H  
ATOM   7400 2HG  ARG A 493      15.360   8.464   3.352  1.00  1.370          H  
ATOM   7401 1HD  ARG A 493      13.372   9.180   4.427  1.00  1.370          H  
ATOM   7402 2HD  ARG A 493      13.447   7.409   4.454  1.00  1.370          H  
ATOM   7403  HE  ARG A 493      13.480   7.444   6.742  1.00  1.370          H  
ATOM   7404 1HH1 ARG A 493      14.240  10.714   5.624  1.00  1.370          H  
ATOM   7405 2HH1 ARG A 493      14.123  11.416   7.219  1.00  1.370          H  
ATOM   7406 1HH2 ARG A 493      13.341   8.377   8.799  1.00  1.370          H  
ATOM   7407 2HH2 ARG A 493      13.613  10.085   9.026  1.00  1.370          H  
ATOM   7408  N   ALA A 494      18.274   8.352   6.408  1.00  1.310          N  
ATOM   7409  CA  ALA A 494      18.964   9.650   6.516  1.00  1.680          C  
ATOM   7410  C   ALA A 494      19.594   9.757   7.872  1.00  1.520          C  
ATOM   7411  O   ALA A 494      18.875   9.772   8.869  1.00  1.800          O  
ATOM   7412  CB  ALA A 494      17.988  10.858   6.400  1.00  2.200          C  
ATOM   7413  H   ALA A 494      18.399   8.550   7.398  1.00  1.570          H  
ATOM   7414  HA  ALA A 494      19.780   9.700   5.812  1.00  2.020          H  
ATOM   7415 1HB  ALA A 494      17.552  10.838   5.422  1.00  2.640          H  
ATOM   7416 2HB  ALA A 494      17.550  10.143   7.080  1.00  2.640          H  
ATOM   7417 3HB  ALA A 494      17.194  11.348   6.956  1.00  2.640          H  
ATOM   7418  N   SER A 495      20.909   9.975   7.921  1.00  1.610          N  
ATOM   7419  CA  SER A 495      21.613  10.158   9.197  1.00  1.930          C  
ATOM   7420  C   SER A 495      21.184  11.473   9.826  1.00  2.270          C  
ATOM   7421  O   SER A 495      21.313  11.706  11.031  1.00  2.740          O  
ATOM   7422  CB  SER A 495      23.105  10.146   8.960  1.00  2.570          C  
ATOM   7423  OG  SER A 495      23.494  11.252   8.197  1.00  2.570          O  
ATOM   7424  H   SER A 495      21.454   9.978   7.062  1.00  1.930          H  
ATOM   7425  HA  SER A 495      21.350   9.346   9.871  1.00  2.320          H  
ATOM   7426 1HB  SER A 495      23.621  10.162   9.919  1.00  3.090          H  
ATOM   7427 2HB  SER A 495      23.386   9.226   8.451  1.00  3.090          H  
ATOM   7428  HG  SER A 495      24.454  11.196   8.117  1.00  3.090          H  
ATOM   7429  N   ALA A 496      20.658  12.329   8.962  1.00  2.570          N  
ATOM   7430  CA  ALA A 496      20.105  13.628   9.263  1.00  3.260          C  
ATOM   7431  C   ALA A 496      18.873  13.546  10.156  1.00  3.160          C  
ATOM   7432  O   ALA A 496      18.548  14.502  10.854  1.00  3.630          O  
ATOM   7433  CB  ALA A 496      19.735  14.332   7.973  1.00  4.290          C  
ATOM   7434  H   ALA A 496      20.642  12.020   8.006  1.00  3.080          H  
ATOM   7435  HA  ALA A 496      20.867  14.202   9.789  1.00  3.910          H  
ATOM   7436 1HB  ALA A 496      19.346  15.326   8.203  1.00  5.150          H  
ATOM   7437 2HB  ALA A 496      20.618  14.425   7.345  1.00  5.150          H  
ATOM   7438 3HB  ALA A 496      18.973  13.756   7.455  1.00  5.150          H  
ATOM   7439  N   ALA A 497      18.110  12.451  10.056  1.00  2.840          N  
ATOM   7440  CA  ALA A 497      16.877  12.378  10.807  1.00  3.120          C  
ATOM   7441  C   ALA A 497      17.153  12.466  12.304  1.00  3.140          C  
ATOM   7442  O   ALA A 497      17.965  11.720  12.852  1.00  3.560          O  
ATOM   7443  CB  ALA A 497      16.137  11.096  10.456  1.00  4.260          C  
ATOM   7444  H   ALA A 497      18.401  11.644   9.501  1.00  3.410          H  
ATOM   7445  HA  ALA A 497      16.258  13.230  10.530  1.00  3.740          H  
ATOM   7446 1HB  ALA A 497      15.194  11.055  11.008  1.00  5.110          H  
ATOM   7447 2HB  ALA A 497      15.940  11.081   9.388  1.00  5.110          H  
ATOM   7448 3HB  ALA A 497      16.723  10.245  10.707  1.00  5.110          H  
ATOM   7449  N   GLY A 498      16.355  13.273  13.010  1.00  3.250          N  
ATOM   7450  CA  GLY A 498      16.509  13.411  14.457  1.00  3.860          C  
ATOM   7451  C   GLY A 498      16.357  12.072  15.168  1.00  4.070          C  
ATOM   7452  O   GLY A 498      17.015  11.805  16.176  1.00  4.670          O  
ATOM   7453  H   GLY A 498      15.679  13.847  12.522  1.00  3.900          H  
ATOM   7454 1HA  GLY A 498      17.493  13.830  14.675  1.00  4.630          H  
ATOM   7455 2HA  GLY A 498      15.770  14.115  14.837  1.00  4.630          H  
ATOM   7456  N   ASP A 499      15.492  11.224  14.624  1.00  3.850          N  
ATOM   7457  CA  ASP A 499      15.212   9.900  15.120  1.00  4.240          C  
ATOM   7458  C   ASP A 499      15.882   8.781  14.316  1.00  3.930          C  
ATOM   7459  O   ASP A 499      15.421   7.640  14.357  1.00  4.470          O  
ATOM   7460  CB  ASP A 499      13.695   9.709  15.166  1.00  5.780          C  
ATOM   7461  CG  ASP A 499      13.052   9.947  13.798  1.00  5.780          C  
ATOM   7462  OD1 ASP A 499      13.667  10.648  12.996  1.00  5.780          O  
ATOM   7463  OD2 ASP A 499      11.971   9.461  13.557  1.00  5.780          O  
ATOM   7464  H   ASP A 499      14.940  11.512  13.812  1.00  4.620          H  
ATOM   7465  HA  ASP A 499      15.586   9.840  16.142  1.00  5.090          H  
ATOM   7466 1HB  ASP A 499      13.459   8.700  15.501  1.00  6.940          H  
ATOM   7467 2HB  ASP A 499      13.264  10.405  15.884  1.00  6.940          H  
ATOM   7468  N   HIS A 500      16.964   9.073  13.589  1.00  3.440          N  
ATOM   7469  CA  HIS A 500      17.619   8.032  12.803  1.00  3.470          C  
ATOM   7470  C   HIS A 500      18.082   6.824  13.608  1.00  2.680          C  
ATOM   7471  O   HIS A 500      18.742   6.956  14.648  1.00  2.360          O  
ATOM   7472  CB  HIS A 500      18.836   8.594  12.055  1.00  4.850          C  
ATOM   7473  CG  HIS A 500      19.503   7.596  11.162  1.00  4.850          C  
ATOM   7474  ND1 HIS A 500      20.773   7.128  11.400  1.00  4.850          N  
ATOM   7475  CD2 HIS A 500      19.064   6.944  10.056  1.00  4.850          C  
ATOM   7476  CE1 HIS A 500      21.093   6.251  10.473  1.00  4.850          C  
ATOM   7477  NE2 HIS A 500      20.067   6.108   9.651  1.00  4.850          N  
ATOM   7478  H   HIS A 500      17.330  10.030  13.542  1.00  4.130          H  
ATOM   7479  HA  HIS A 500      16.916   7.666  12.059  1.00  4.160          H  
ATOM   7480 1HB  HIS A 500      18.569   9.449  11.465  1.00  5.820          H  
ATOM   7481 2HB  HIS A 500      19.571   8.940  12.779  1.00  5.820          H  
ATOM   7482  HD2 HIS A 500      18.087   7.054   9.582  1.00  5.820          H  
ATOM   7483  HE1 HIS A 500      22.040   5.737  10.419  1.00  5.820          H  
ATOM   7484  HE2 HIS A 500      20.000   5.468   8.829  1.00  5.820          H  
ATOM   7485  N   VAL A 501      17.729   5.652  13.074  1.00  2.880          N  
ATOM   7486  CA  VAL A 501      18.067   4.317  13.549  1.00  2.420          C  
ATOM   7487  C   VAL A 501      18.617   3.482  12.397  1.00  1.990          C  
ATOM   7488  O   VAL A 501      18.026   3.447  11.322  1.00  2.810          O  
ATOM   7489  CB  VAL A 501      16.860   3.638  14.214  1.00  3.570          C  
ATOM   7490  CG1 VAL A 501      17.197   2.224  14.564  1.00  3.570          C  
ATOM   7491  CG2 VAL A 501      16.516   4.396  15.512  1.00  3.570          C  
ATOM   7492  H   VAL A 501      17.152   5.686  12.244  1.00  3.460          H  
ATOM   7493  HA  VAL A 501      18.848   4.412  14.303  1.00  2.900          H  
ATOM   7494  HB  VAL A 501      16.004   3.635  13.542  1.00  4.290          H  
ATOM   7495 1HG1 VAL A 501      16.342   1.759  15.063  1.00  4.290          H  
ATOM   7496 2HG1 VAL A 501      17.420   1.668  13.699  1.00  4.290          H  
ATOM   7497 3HG1 VAL A 501      18.055   2.224  15.214  1.00  4.290          H  
ATOM   7498 1HG2 VAL A 501      15.670   3.911  15.999  1.00  4.290          H  
ATOM   7499 2HG2 VAL A 501      17.371   4.377  16.182  1.00  4.290          H  
ATOM   7500 3HG2 VAL A 501      16.256   5.423  15.284  1.00  4.290          H  
ATOM   7501  N   LEU A 502      19.738   2.803  12.637  1.00  1.390          N  
ATOM   7502  CA  LEU A 502      20.424   2.001  11.622  1.00  1.700          C  
ATOM   7503  C   LEU A 502      20.594   0.503  12.046  1.00  1.380          C  
ATOM   7504  O   LEU A 502      21.689   0.151  12.474  1.00  1.490          O  
ATOM   7505  CB  LEU A 502      21.819   2.685  11.544  1.00  2.260          C  
ATOM   7506  CG  LEU A 502      22.850   2.337  10.487  1.00  2.260          C  
ATOM   7507  CD1 LEU A 502      22.400   2.858   9.099  1.00  2.260          C  
ATOM   7508  CD2 LEU A 502      24.163   2.932  10.876  1.00  2.260          C  
ATOM   7509  H   LEU A 502      20.144   2.877  13.561  1.00  1.670          H  
ATOM   7510  HA  LEU A 502      19.879   2.076  10.680  1.00  2.040          H  
ATOM   7511 1HB  LEU A 502      21.643   3.735  11.467  1.00  2.710          H  
ATOM   7512 2HB  LEU A 502      22.311   2.523  12.504  1.00  2.710          H  
ATOM   7513  HG  LEU A 502      22.961   1.283  10.454  1.00  2.710          H  
ATOM   7514 1HD1 LEU A 502      23.139   2.585   8.347  1.00  2.710          H  
ATOM   7515 2HD1 LEU A 502      21.458   2.456   8.830  1.00  2.710          H  
ATOM   7516 3HD1 LEU A 502      22.304   3.925   9.114  1.00  2.710          H  
ATOM   7517 1HD2 LEU A 502      24.922   2.667  10.140  1.00  2.710          H  
ATOM   7518 2HD2 LEU A 502      24.073   4.016  10.934  1.00  2.710          H  
ATOM   7519 3HD2 LEU A 502      24.436   2.532  11.841  1.00  2.710          H  
ATOM   7520  N   PRO A 503      19.564  -0.406  11.958  1.00  1.500          N  
ATOM   7521  CA  PRO A 503      19.631  -1.796  12.457  1.00  1.490          C  
ATOM   7522  C   PRO A 503      20.810  -2.663  11.847  1.00  1.050          C  
ATOM   7523  O   PRO A 503      21.742  -2.979  12.585  1.00  1.080          O  
ATOM   7524  CB  PRO A 503      18.165  -2.270  12.231  1.00  2.230          C  
ATOM   7525  CG  PRO A 503      17.349  -1.008  12.213  1.00  2.230          C  
ATOM   7526  CD  PRO A 503      18.231  -0.022  11.457  1.00  2.230          C  
ATOM   7527  HA  PRO A 503      19.777  -1.742  13.529  1.00  1.790          H  
ATOM   7528 1HB  PRO A 503      18.001  -2.818  11.394  1.00  2.680          H  
ATOM   7529 2HB  PRO A 503      17.862  -2.908  13.064  1.00  2.680          H  
ATOM   7530 1HG  PRO A 503      16.375  -1.175  11.721  1.00  2.680          H  
ATOM   7531 2HG  PRO A 503      17.124  -0.685  13.246  1.00  2.680          H  
ATOM   7532 1HD  PRO A 503      18.147  -0.203  10.381  1.00  2.680          H  
ATOM   7533 2HD  PRO A 503      17.961   0.977  11.694  1.00  2.680          H  
ATOM   7534  N   PRO A 504      20.800  -3.120  10.556  1.00  1.140          N  
ATOM   7535  CA  PRO A 504      19.760  -3.316   9.542  1.00  1.170          C  
ATOM   7536  C   PRO A 504      19.102  -4.629   9.914  1.00  0.950          C  
ATOM   7537  O   PRO A 504      19.825  -5.517  10.366  1.00  0.990          O  
ATOM   7538  CB  PRO A 504      20.547  -3.518   8.247  1.00  1.750          C  
ATOM   7539  CG  PRO A 504      21.828  -4.175   8.709  1.00  1.750          C  
ATOM   7540  CD  PRO A 504      22.116  -3.606  10.100  1.00  1.750          C  
ATOM   7541  HA  PRO A 504      19.064  -2.469   9.485  1.00  1.400          H  
ATOM   7542 1HB  PRO A 504      19.973  -4.189   7.576  1.00  2.110          H  
ATOM   7543 2HB  PRO A 504      20.679  -2.601   7.696  1.00  2.110          H  
ATOM   7544 1HG  PRO A 504      21.718  -5.268   8.713  1.00  2.110          H  
ATOM   7545 2HG  PRO A 504      22.630  -3.943   7.996  1.00  2.110          H  
ATOM   7546 1HD  PRO A 504      22.443  -4.421  10.758  1.00  2.110          H  
ATOM   7547 2HD  PRO A 504      22.858  -2.805  10.070  1.00  2.110          H  
ATOM   7548  N   VAL A 505      17.827  -4.842   9.628  1.00  0.890          N  
ATOM   7549  CA  VAL A 505      17.303  -6.165   9.951  1.00  0.770          C  
ATOM   7550  C   VAL A 505      17.087  -6.972   8.710  1.00  0.600          C  
ATOM   7551  O   VAL A 505      16.355  -6.580   7.806  1.00  0.670          O  
ATOM   7552  CB  VAL A 505      16.004  -6.085  10.813  1.00  1.130          C  
ATOM   7553  CG1 VAL A 505      14.903  -5.264  10.130  1.00  1.130          C  
ATOM   7554  CG2 VAL A 505      15.490  -7.515  11.116  1.00  1.130          C  
ATOM   7555  H   VAL A 505      17.248  -4.120   9.224  1.00  1.070          H  
ATOM   7556  HA  VAL A 505      18.037  -6.711  10.537  1.00  0.920          H  
ATOM   7557  HB  VAL A 505      16.247  -5.585  11.752  1.00  1.350          H  
ATOM   7558 1HG1 VAL A 505      14.032  -5.222  10.785  1.00  1.350          H  
ATOM   7559 2HG1 VAL A 505      15.259  -4.258   9.944  1.00  1.350          H  
ATOM   7560 3HG1 VAL A 505      14.607  -5.722   9.189  1.00  1.350          H  
ATOM   7561 1HG2 VAL A 505      14.608  -7.454  11.745  1.00  1.350          H  
ATOM   7562 2HG2 VAL A 505      15.229  -8.031  10.190  1.00  1.350          H  
ATOM   7563 3HG2 VAL A 505      16.265  -8.081  11.635  1.00  1.350          H  
ATOM   7564  N   TRP A 506      17.740  -8.109   8.676  1.00  0.480          N  
ATOM   7565  CA  TRP A 506      17.608  -8.983   7.533  1.00  0.400          C  
ATOM   7566  C   TRP A 506      16.660 -10.101   7.904  1.00  0.320          C  
ATOM   7567  O   TRP A 506      16.595 -10.492   9.075  1.00  0.340          O  
ATOM   7568  CB  TRP A 506      18.950  -9.530   7.064  1.00  0.590          C  
ATOM   7569  CG  TRP A 506      19.893  -8.463   6.565  1.00  0.590          C  
ATOM   7570  CD1 TRP A 506      21.030  -8.043   7.178  1.00  0.590          C  
ATOM   7571  CD2 TRP A 506      19.763  -7.645   5.373  1.00  0.590          C  
ATOM   7572  NE1 TRP A 506      21.632  -7.062   6.441  1.00  0.590          N  
ATOM   7573  CE2 TRP A 506      20.867  -6.797   5.342  1.00  0.590          C  
ATOM   7574  CE3 TRP A 506      18.813  -7.562   4.351  1.00  0.590          C  
ATOM   7575  CZ2 TRP A 506      21.058  -5.880   4.325  1.00  0.590          C  
ATOM   7576  CZ3 TRP A 506      19.005  -6.635   3.331  1.00  0.590          C  
ATOM   7577  CH2 TRP A 506      20.100  -5.822   3.322  1.00  0.590          C  
ATOM   7578  H   TRP A 506      18.325  -8.345   9.487  1.00  0.580          H  
ATOM   7579  HA  TRP A 506      17.169  -8.425   6.709  1.00  0.480          H  
ATOM   7580 1HB  TRP A 506      19.436 -10.054   7.877  1.00  0.710          H  
ATOM   7581 2HB  TRP A 506      18.786 -10.251   6.263  1.00  0.710          H  
ATOM   7582  HD1 TRP A 506      21.415  -8.441   8.102  1.00  0.710          H  
ATOM   7583  HE1 TRP A 506      22.504  -6.603   6.660  1.00  0.710          H  
ATOM   7584  HE3 TRP A 506      17.952  -8.201   4.362  1.00  0.710          H  
ATOM   7585  HZ2 TRP A 506      21.919  -5.209   4.297  1.00  0.710          H  
ATOM   7586  HZ3 TRP A 506      18.269  -6.559   2.541  1.00  0.710          H  
ATOM   7587  HH2 TRP A 506      20.222  -5.099   2.513  1.00  0.710          H  
ATOM   7588  N   ALA A 507      15.956 -10.636   6.920  1.00  0.300          N  
ATOM   7589  CA  ALA A 507      15.057 -11.739   7.180  1.00  0.280          C  
ATOM   7590  C   ALA A 507      15.171 -12.770   6.082  1.00  0.280          C  
ATOM   7591  O   ALA A 507      15.534 -12.435   4.952  1.00  0.300          O  
ATOM   7592  CB  ALA A 507      13.615 -11.247   7.292  1.00  0.400          C  
ATOM   7593  H   ALA A 507      16.044 -10.282   5.982  1.00  0.360          H  
ATOM   7594  HA  ALA A 507      15.370 -12.199   8.103  1.00  0.340          H  
ATOM   7595 1HB  ALA A 507      12.985 -12.102   7.511  1.00  0.480          H  
ATOM   7596 2HB  ALA A 507      13.539 -10.518   8.094  1.00  0.480          H  
ATOM   7597 3HB  ALA A 507      13.303 -10.789   6.359  1.00  0.480          H  
ATOM   7598  N   ASN A 508      14.869 -14.022   6.433  1.00  0.290          N  
ATOM   7599  CA  ASN A 508      14.893 -15.134   5.472  1.00  0.290          C  
ATOM   7600  C   ASN A 508      13.931 -16.259   5.843  1.00  0.270          C  
ATOM   7601  O   ASN A 508      13.332 -16.225   6.923  1.00  0.300          O  
ATOM   7602  CB  ASN A 508      16.299 -15.690   5.371  1.00  0.410          C  
ATOM   7603  CG  ASN A 508      17.239 -14.729   4.754  1.00  0.410          C  
ATOM   7604  OD1 ASN A 508      18.063 -14.088   5.431  1.00  0.410          O  
ATOM   7605  ND2 ASN A 508      17.141 -14.610   3.467  1.00  0.410          N  
ATOM   7606  H   ASN A 508      14.578 -14.153   7.407  1.00  0.350          H  
ATOM   7607  HA  ASN A 508      14.608 -14.765   4.494  1.00  0.350          H  
ATOM   7608 1HB  ASN A 508      16.661 -15.947   6.358  1.00  0.490          H  
ATOM   7609 2HB  ASN A 508      16.301 -16.603   4.773  1.00  0.490          H  
ATOM   7610 1HD2 ASN A 508      17.746 -13.972   2.972  1.00  0.490          H  
ATOM   7611 2HD2 ASN A 508      16.474 -15.168   2.974  1.00  0.490          H  
ATOM   7612  N   GLN A 509      13.877 -17.300   4.996  1.00  0.260          N  
ATOM   7613  CA  GLN A 509      13.018 -18.465   5.228  1.00  0.250          C  
ATOM   7614  C   GLN A 509      13.694 -19.822   5.103  1.00  0.240          C  
ATOM   7615  O   GLN A 509      14.491 -20.073   4.194  1.00  0.250          O  
ATOM   7616  CB  GLN A 509      11.809 -18.477   4.275  1.00  0.350          C  
ATOM   7617  CG  GLN A 509      10.909 -19.738   4.449  1.00  0.350          C  
ATOM   7618  CD  GLN A 509       9.666 -19.767   3.638  1.00  0.350          C  
ATOM   7619  OE1 GLN A 509       8.655 -20.274   4.126  1.00  0.350          O  
ATOM   7620  NE2 GLN A 509       9.695 -19.251   2.420  1.00  0.350          N  
ATOM   7621  H   GLN A 509      14.381 -17.229   4.104  1.00  0.310          H  
ATOM   7622  HA  GLN A 509      12.642 -18.393   6.245  1.00  0.300          H  
ATOM   7623 1HB  GLN A 509      11.201 -17.616   4.464  1.00  0.420          H  
ATOM   7624 2HB  GLN A 509      12.155 -18.417   3.246  1.00  0.420          H  
ATOM   7625 1HG  GLN A 509      11.465 -20.608   4.150  1.00  0.420          H  
ATOM   7626 2HG  GLN A 509      10.617 -19.823   5.495  1.00  0.420          H  
ATOM   7627 1HE2 GLN A 509       8.852 -19.259   1.854  1.00  0.420          H  
ATOM   7628 2HE2 GLN A 509      10.551 -18.869   2.038  1.00  0.420          H  
ATOM   7629  N   ILE A 510      13.326 -20.696   6.027  1.00  0.250          N  
ATOM   7630  CA  ILE A 510      13.740 -22.097   6.054  1.00  0.270          C  
ATOM   7631  C   ILE A 510      12.496 -22.955   5.798  1.00  0.280          C  
ATOM   7632  O   ILE A 510      11.497 -22.825   6.522  1.00  0.340          O  
ATOM   7633  CB  ILE A 510      14.379 -22.420   7.416  1.00  0.370          C  
ATOM   7634  CG1 ILE A 510      15.577 -21.451   7.709  1.00  0.370          C  
ATOM   7635  CG2 ILE A 510      14.764 -23.871   7.558  1.00  0.370          C  
ATOM   7636  CD1 ILE A 510      16.734 -21.512   6.738  1.00  0.370          C  
ATOM   7637  H   ILE A 510      12.657 -20.349   6.728  1.00  0.300          H  
ATOM   7638  HA  ILE A 510      14.450 -22.288   5.251  1.00  0.320          H  
ATOM   7639  HB  ILE A 510      13.670 -22.212   8.127  1.00  0.440          H  
ATOM   7640 1HG1 ILE A 510      15.194 -20.438   7.697  1.00  0.440          H  
ATOM   7641 2HG1 ILE A 510      15.955 -21.662   8.711  1.00  0.440          H  
ATOM   7642 1HG2 ILE A 510      15.165 -24.045   8.560  1.00  0.440          H  
ATOM   7643 2HG2 ILE A 510      13.885 -24.499   7.410  1.00  0.440          H  
ATOM   7644 3HG2 ILE A 510      15.510 -24.126   6.820  1.00  0.440          H  
ATOM   7645 1HD1 ILE A 510      17.465 -20.807   7.031  1.00  0.440          H  
ATOM   7646 2HD1 ILE A 510      17.173 -22.495   6.754  1.00  0.440          H  
ATOM   7647 3HD1 ILE A 510      16.402 -21.269   5.736  1.00  0.440          H  
ATOM   7648  N   VAL A 511      12.554 -23.828   4.787  1.00  0.260          N  
ATOM   7649  CA  VAL A 511      11.377 -24.630   4.452  1.00  0.300          C  
ATOM   7650  C   VAL A 511      11.416 -26.095   4.855  1.00  0.290          C  
ATOM   7651  O   VAL A 511      12.148 -26.914   4.289  1.00  0.340          O  
ATOM   7652  CB  VAL A 511      11.092 -24.526   2.941  1.00  0.400          C  
ATOM   7653  CG1 VAL A 511       9.902 -25.370   2.469  1.00  0.400          C  
ATOM   7654  CG2 VAL A 511      10.832 -23.126   2.643  1.00  0.400          C  
ATOM   7655  H   VAL A 511      13.417 -23.872   4.231  1.00  0.310          H  
ATOM   7656  HA  VAL A 511      10.549 -24.167   4.965  1.00  0.360          H  
ATOM   7657  HB  VAL A 511      11.933 -24.858   2.411  1.00  0.480          H  
ATOM   7658 1HG1 VAL A 511       9.779 -25.235   1.392  1.00  0.480          H  
ATOM   7659 2HG1 VAL A 511      10.083 -26.422   2.671  1.00  0.480          H  
ATOM   7660 3HG1 VAL A 511       9.006 -25.055   2.964  1.00  0.480          H  
ATOM   7661 1HG2 VAL A 511      10.660 -23.018   1.578  1.00  0.480          H  
ATOM   7662 2HG2 VAL A 511       9.957 -22.786   3.191  1.00  0.480          H  
ATOM   7663 3HG2 VAL A 511      11.688 -22.560   2.939  1.00  0.480          H  
ATOM   7664  N   ARG A 512      10.529 -26.420   5.794  1.00  0.310          N  
ATOM   7665  CA  ARG A 512      10.393 -27.740   6.376  1.00  0.380          C  
ATOM   7666  C   ARG A 512       9.472 -28.609   5.492  1.00  0.460          C  
ATOM   7667  O   ARG A 512       9.649 -29.823   5.429  1.00  0.550          O  
ATOM   7668  CB  ARG A 512       9.899 -27.641   7.821  1.00  0.500          C  
ATOM   7669  CG  ARG A 512      10.865 -27.052   8.875  1.00  0.500          C  
ATOM   7670  CD  ARG A 512      10.165 -26.997  10.221  1.00  0.500          C  
ATOM   7671  NE  ARG A 512      10.969 -26.406  11.320  1.00  0.500          N  
ATOM   7672  CZ  ARG A 512      10.456 -26.075  12.544  1.00  0.500          C  
ATOM   7673  NH1 ARG A 512       9.182 -26.268  12.795  1.00  0.500          N  
ATOM   7674  NH2 ARG A 512      11.225 -25.552  13.495  1.00  0.500          N  
ATOM   7675  H   ARG A 512       9.924 -25.676   6.139  1.00  0.370          H  
ATOM   7676  HA  ARG A 512      11.378 -28.211   6.401  1.00  0.460          H  
ATOM   7677 1HB  ARG A 512       9.064 -26.972   7.849  1.00  0.600          H  
ATOM   7678 2HB  ARG A 512       9.571 -28.607   8.178  1.00  0.600          H  
ATOM   7679 1HG  ARG A 512      11.742 -27.686   8.952  1.00  0.600          H  
ATOM   7680 2HG  ARG A 512      11.159 -26.039   8.583  1.00  0.600          H  
ATOM   7681 1HD  ARG A 512       9.259 -26.409  10.109  1.00  0.600          H  
ATOM   7682 2HD  ARG A 512       9.897 -28.014  10.511  1.00  0.600          H  
ATOM   7683  HE  ARG A 512      11.952 -26.240  11.155  1.00  0.600          H  
ATOM   7684 1HH1 ARG A 512       8.566 -26.667  12.096  1.00  0.600          H  
ATOM   7685 2HH1 ARG A 512       8.794 -26.007  13.695  1.00  0.600          H  
ATOM   7686 1HH2 ARG A 512      12.206 -25.374  13.327  1.00  0.600          H  
ATOM   7687 2HH2 ARG A 512      10.825 -25.312  14.396  1.00  0.600          H  
ATOM   7688  N   PHE A 513       8.581 -27.969   4.706  1.00  0.560          N  
ATOM   7689  CA  PHE A 513       7.625 -28.653   3.804  1.00  0.690          C  
ATOM   7690  C   PHE A 513       8.293 -29.491   2.733  1.00  0.690          C  
ATOM   7691  O   PHE A 513       7.631 -30.215   1.992  1.00  0.840          O  
ATOM   7692  CB  PHE A 513       6.699 -27.701   3.024  1.00  0.910          C  
ATOM   7693  CG  PHE A 513       5.576 -27.089   3.774  1.00  0.910          C  
ATOM   7694  CD1 PHE A 513       5.507 -25.736   3.954  1.00  0.910          C  
ATOM   7695  CD2 PHE A 513       4.575 -27.865   4.287  1.00  0.910          C  
ATOM   7696  CE1 PHE A 513       4.460 -25.176   4.652  1.00  0.910          C  
ATOM   7697  CE2 PHE A 513       3.542 -27.323   4.968  1.00  0.910          C  
ATOM   7698  CZ  PHE A 513       3.489 -25.969   5.161  1.00  0.910          C  
ATOM   7699  H   PHE A 513       8.461 -26.984   4.885  1.00  0.670          H  
ATOM   7700  HA  PHE A 513       7.010 -29.298   4.405  1.00  0.830          H  
ATOM   7701 1HB  PHE A 513       7.292 -26.904   2.598  1.00  1.100          H  
ATOM   7702 2HB  PHE A 513       6.268 -28.247   2.190  1.00  1.100          H  
ATOM   7703  HD1 PHE A 513       6.284 -25.106   3.531  1.00  1.100          H  
ATOM   7704  HD2 PHE A 513       4.607 -28.933   4.153  1.00  1.100          H  
ATOM   7705  HE1 PHE A 513       4.396 -24.093   4.788  1.00  1.100          H  
ATOM   7706  HE2 PHE A 513       2.765 -27.973   5.368  1.00  1.100          H  
ATOM   7707  HZ  PHE A 513       2.668 -25.517   5.705  1.00  1.100          H  
ATOM   7708  N   ALA A 514       9.601 -29.342   2.593  1.00  0.600          N  
ATOM   7709  CA  ALA A 514      10.366 -30.067   1.611  1.00  0.660          C  
ATOM   7710  C   ALA A 514      10.701 -31.489   2.097  1.00  0.700          C  
ATOM   7711  O   ALA A 514      11.254 -32.276   1.319  1.00  0.830          O  
ATOM   7712  CB  ALA A 514      11.615 -29.265   1.274  1.00  0.900          C  
ATOM   7713  H   ALA A 514      10.097 -28.733   3.236  1.00  0.720          H  
ATOM   7714  HA  ALA A 514       9.764 -30.169   0.710  1.00  0.790          H  
ATOM   7715 1HB  ALA A 514      12.192 -29.789   0.517  1.00  1.080          H  
ATOM   7716 2HB  ALA A 514      11.319 -28.286   0.900  1.00  1.080          H  
ATOM   7717 3HB  ALA A 514      12.196 -29.135   2.156  1.00  1.080          H  
ATOM   7718  N   ASN A 515      10.329 -31.847   3.346  1.00  0.680          N  
ATOM   7719  CA  ASN A 515      10.644 -33.189   3.829  1.00  0.840          C  
ATOM   7720  C   ASN A 515       9.661 -33.780   4.850  1.00  0.910          C  
ATOM   7721  O   ASN A 515       8.882 -33.085   5.514  1.00  1.240          O  
ATOM   7722  CB  ASN A 515      11.991 -33.193   4.493  1.00  1.110          C  
ATOM   7723  CG  ASN A 515      11.995 -32.463   5.822  1.00  1.110          C  
ATOM   7724  OD1 ASN A 515      11.597 -33.059   6.825  1.00  1.110          O  
ATOM   7725  ND2 ASN A 515      12.391 -31.239   5.858  1.00  1.110          N  
ATOM   7726  H   ASN A 515       9.891 -31.160   3.963  1.00  0.820          H  
ATOM   7727  HA  ASN A 515      10.662 -33.860   2.970  1.00  1.010          H  
ATOM   7728 1HB  ASN A 515      12.316 -34.215   4.636  1.00  1.330          H  
ATOM   7729 2HB  ASN A 515      12.690 -32.718   3.844  1.00  1.330          H  
ATOM   7730 1HD2 ASN A 515      12.388 -30.734   6.716  1.00  1.330          H  
ATOM   7731 2HD2 ASN A 515      12.679 -30.783   5.000  1.00  1.330          H  
ATOM   7732  N   ARG A 516       9.778 -35.106   5.007  1.00  0.790          N  
ATOM   7733  CA  ARG A 516       9.000 -35.861   5.986  1.00  0.920          C  
ATOM   7734  C   ARG A 516       9.862 -36.525   7.070  1.00  0.980          C  
ATOM   7735  O   ARG A 516       9.326 -37.099   8.023  1.00  1.290          O  
ATOM   7736  CB  ARG A 516       8.161 -36.924   5.299  1.00  1.240          C  
ATOM   7737  CG  ARG A 516       8.929 -38.032   4.586  1.00  1.240          C  
ATOM   7738  CD  ARG A 516       8.001 -38.974   3.881  1.00  1.240          C  
ATOM   7739  NE  ARG A 516       7.184 -39.753   4.815  1.00  1.240          N  
ATOM   7740  CZ  ARG A 516       7.548 -40.911   5.412  1.00  1.240          C  
ATOM   7741  NH1 ARG A 516       8.733 -41.455   5.181  1.00  1.240          N  
ATOM   7742  NH2 ARG A 516       6.698 -41.505   6.236  1.00  1.240          N  
ATOM   7743  H   ARG A 516      10.431 -35.595   4.414  1.00  0.950          H  
ATOM   7744  HA  ARG A 516       8.317 -35.171   6.482  1.00  1.100          H  
ATOM   7745 1HB  ARG A 516       7.553 -37.412   6.050  1.00  1.480          H  
ATOM   7746 2HB  ARG A 516       7.491 -36.456   4.584  1.00  1.480          H  
ATOM   7747 1HG  ARG A 516       9.606 -37.603   3.852  1.00  1.480          H  
ATOM   7748 2HG  ARG A 516       9.500 -38.604   5.318  1.00  1.480          H  
ATOM   7749 1HD  ARG A 516       7.321 -38.397   3.251  1.00  1.480          H  
ATOM   7750 2HD  ARG A 516       8.565 -39.660   3.252  1.00  1.480          H  
ATOM   7751  HE  ARG A 516       6.252 -39.387   5.044  1.00  1.480          H  
ATOM   7752 1HH1 ARG A 516       9.383 -41.006   4.556  1.00  1.480          H  
ATOM   7753 2HH1 ARG A 516       8.990 -42.321   5.633  1.00  1.480          H  
ATOM   7754 1HH2 ARG A 516       5.786 -41.087   6.409  1.00  1.480          H  
ATOM   7755 2HH2 ARG A 516       6.947 -42.368   6.690  1.00  1.480          H  
ATOM   7756  N   SER A 517      11.190 -36.516   6.899  1.00  0.860          N  
ATOM   7757  CA  SER A 517      12.099 -37.162   7.843  1.00  0.940          C  
ATOM   7758  C   SER A 517      11.977 -36.524   9.222  1.00  0.790          C  
ATOM   7759  O   SER A 517      11.924 -35.303   9.345  1.00  0.650          O  
ATOM   7760  CB  SER A 517      13.534 -37.008   7.362  1.00  1.280          C  
ATOM   7761  OG  SER A 517      13.752 -37.647   6.126  1.00  1.280          O  
ATOM   7762  H   SER A 517      11.604 -36.055   6.104  1.00  1.030          H  
ATOM   7763  HA  SER A 517      11.841 -38.221   7.916  1.00  1.130          H  
ATOM   7764 1HB  SER A 517      13.751 -35.956   7.272  1.00  1.540          H  
ATOM   7765 2HB  SER A 517      14.217 -37.416   8.114  1.00  1.540          H  
ATOM   7766  HG  SER A 517      14.678 -37.455   5.878  1.00  1.540          H  
ATOM   7767  N   LEU A 518      12.045 -37.319  10.290  1.00  0.950          N  
ATOM   7768  CA  LEU A 518      11.952 -36.748  11.638  1.00  1.000          C  
ATOM   7769  C   LEU A 518      13.100 -35.783  11.890  1.00  0.790          C  
ATOM   7770  O   LEU A 518      12.923 -34.710  12.484  1.00  0.960          O  
ATOM   7771  CB  LEU A 518      11.994 -37.861  12.695  1.00  1.380          C  
ATOM   7772  CG  LEU A 518      10.773 -38.822  12.768  1.00  1.380          C  
ATOM   7773  CD1 LEU A 518      11.107 -39.956  13.730  1.00  1.380          C  
ATOM   7774  CD2 LEU A 518       9.526 -38.071  13.249  1.00  1.380          C  
ATOM   7775  H   LEU A 518      12.133 -38.318  10.163  1.00  1.140          H  
ATOM   7776  HA  LEU A 518      11.025 -36.187  11.715  1.00  1.200          H  
ATOM   7777 1HB  LEU A 518      12.884 -38.468  12.510  1.00  1.660          H  
ATOM   7778 2HB  LEU A 518      12.106 -37.394  13.673  1.00  1.660          H  
ATOM   7779  HG  LEU A 518      10.582 -39.248  11.785  1.00  1.660          H  
ATOM   7780 1HD1 LEU A 518      10.265 -40.647  13.784  1.00  1.660          H  
ATOM   7781 2HD1 LEU A 518      11.990 -40.488  13.374  1.00  1.660          H  
ATOM   7782 3HD1 LEU A 518      11.304 -39.550  14.722  1.00  1.660          H  
ATOM   7783 1HD2 LEU A 518       8.687 -38.766  13.303  1.00  1.660          H  
ATOM   7784 2HD2 LEU A 518       9.711 -37.650  14.238  1.00  1.660          H  
ATOM   7785 3HD2 LEU A 518       9.274 -37.272  12.559  1.00  1.660          H  
ATOM   7786  N   GLU A 519      14.259 -36.145  11.346  1.00  0.620          N  
ATOM   7787  CA  GLU A 519      15.511 -35.410  11.429  1.00  0.630          C  
ATOM   7788  C   GLU A 519      15.408 -34.012  10.832  1.00  0.570          C  
ATOM   7789  O   GLU A 519      16.225 -33.145  11.145  1.00  0.560          O  
ATOM   7790  CB  GLU A 519      16.607 -36.186  10.719  1.00  0.880          C  
ATOM   7791  CG  GLU A 519      17.003 -37.534  11.375  1.00  0.880          C  
ATOM   7792  CD  GLU A 519      16.112 -38.722  11.001  1.00  0.880          C  
ATOM   7793  OE1 GLU A 519      15.034 -38.510  10.473  1.00  0.880          O  
ATOM   7794  OE2 GLU A 519      16.513 -39.831  11.249  1.00  0.880          O  
ATOM   7795  H   GLU A 519      14.285 -37.055  10.882  1.00  0.740          H  
ATOM   7796  HA  GLU A 519      15.783 -35.311  12.480  1.00  0.760          H  
ATOM   7797 1HB  GLU A 519      16.271 -36.377   9.714  1.00  1.050          H  
ATOM   7798 2HB  GLU A 519      17.497 -35.570  10.657  1.00  1.050          H  
ATOM   7799 1HG  GLU A 519      18.027 -37.766  11.079  1.00  1.050          H  
ATOM   7800 2HG  GLU A 519      16.990 -37.407  12.456  1.00  1.050          H  
ATOM   7801  N   GLY A 520      14.418 -33.791   9.963  1.00  0.560          N  
ATOM   7802  CA  GLY A 520      14.222 -32.509   9.331  1.00  0.510          C  
ATOM   7803  C   GLY A 520      14.021 -31.420  10.378  1.00  0.450          C  
ATOM   7804  O   GLY A 520      14.434 -30.279  10.158  1.00  0.480          O  
ATOM   7805  H   GLY A 520      13.739 -34.527   9.768  1.00  0.670          H  
ATOM   7806 1HA  GLY A 520      15.080 -32.272   8.704  1.00  0.610          H  
ATOM   7807 2HA  GLY A 520      13.346 -32.567   8.684  1.00  0.610          H  
ATOM   7808  N   LEU A 521      13.389 -31.747  11.528  1.00  0.420          N  
ATOM   7809  CA  LEU A 521      13.174 -30.744  12.564  1.00  0.390          C  
ATOM   7810  C   LEU A 521      14.484 -30.338  13.203  1.00  0.360          C  
ATOM   7811  O   LEU A 521      14.741 -29.147  13.373  1.00  0.340          O  
ATOM   7812  CB  LEU A 521      12.207 -31.264  13.640  1.00  0.560          C  
ATOM   7813  CG  LEU A 521      11.927 -30.322  14.878  1.00  0.560          C  
ATOM   7814  CD1 LEU A 521      11.337 -28.978  14.426  1.00  0.560          C  
ATOM   7815  CD2 LEU A 521      10.953 -31.036  15.823  1.00  0.560          C  
ATOM   7816  H   LEU A 521      13.052 -32.704  11.690  1.00  0.500          H  
ATOM   7817  HA  LEU A 521      12.734 -29.870  12.092  1.00  0.470          H  
ATOM   7818 1HB  LEU A 521      11.252 -31.473  13.163  1.00  0.670          H  
ATOM   7819 2HB  LEU A 521      12.602 -32.208  14.023  1.00  0.670          H  
ATOM   7820  HG  LEU A 521      12.860 -30.121  15.404  1.00  0.670          H  
ATOM   7821 1HD1 LEU A 521      11.150 -28.350  15.301  1.00  0.670          H  
ATOM   7822 2HD1 LEU A 521      12.033 -28.468  13.771  1.00  0.670          H  
ATOM   7823 3HD1 LEU A 521      10.400 -29.146  13.898  1.00  0.670          H  
ATOM   7824 1HD2 LEU A 521      10.753 -30.419  16.687  1.00  0.670          H  
ATOM   7825 2HD2 LEU A 521      10.017 -31.236  15.300  1.00  0.670          H  
ATOM   7826 3HD2 LEU A 521      11.392 -31.979  16.150  1.00  0.670          H  
ATOM   7827  N   GLU A 522      15.303 -31.314  13.588  1.00  0.390          N  
ATOM   7828  CA  GLU A 522      16.582 -31.015  14.214  1.00  0.400          C  
ATOM   7829  C   GLU A 522      17.449 -30.195  13.282  1.00  0.370          C  
ATOM   7830  O   GLU A 522      18.095 -29.227  13.704  1.00  0.360          O  
ATOM   7831  CB  GLU A 522      17.328 -32.294  14.589  1.00  0.560          C  
ATOM   7832  CG  GLU A 522      18.668 -32.056  15.298  1.00  0.560          C  
ATOM   7833  CD  GLU A 522      19.351 -33.332  15.682  1.00  0.560          C  
ATOM   7834  OE1 GLU A 522      18.796 -34.374  15.433  1.00  0.560          O  
ATOM   7835  OE2 GLU A 522      20.434 -33.271  16.224  1.00  0.560          O  
ATOM   7836  H   GLU A 522      15.019 -32.273  13.435  1.00  0.470          H  
ATOM   7837  HA  GLU A 522      16.401 -30.434  15.118  1.00  0.480          H  
ATOM   7838 1HB  GLU A 522      16.702 -32.900  15.241  1.00  0.670          H  
ATOM   7839 2HB  GLU A 522      17.521 -32.877  13.683  1.00  0.670          H  
ATOM   7840 1HG  GLU A 522      19.331 -31.493  14.640  1.00  0.670          H  
ATOM   7841 2HG  GLU A 522      18.491 -31.456  16.190  1.00  0.670          H  
ATOM   7842  N   PHE A 523      17.454 -30.571  12.001  1.00  0.390          N  
ATOM   7843  CA  PHE A 523      18.263 -29.865  11.039  1.00  0.410          C  
ATOM   7844  C   PHE A 523      17.752 -28.443  10.880  1.00  0.370          C  
ATOM   7845  O   PHE A 523      18.542 -27.492  10.904  1.00  0.400          O  
ATOM   7846  CB  PHE A 523      18.178 -30.520   9.675  1.00  0.570          C  
ATOM   7847  CG  PHE A 523      18.698 -31.895   9.502  1.00  0.570          C  
ATOM   7848  CD1 PHE A 523      19.610 -32.480  10.371  1.00  0.570          C  
ATOM   7849  CD2 PHE A 523      18.261 -32.621   8.401  1.00  0.570          C  
ATOM   7850  CE1 PHE A 523      20.061 -33.756  10.140  1.00  0.570          C  
ATOM   7851  CE2 PHE A 523      18.713 -33.883   8.173  1.00  0.570          C  
ATOM   7852  CZ  PHE A 523      19.618 -34.455   9.048  1.00  0.570          C  
ATOM   7853  H   PHE A 523      16.920 -31.397  11.703  1.00  0.470          H  
ATOM   7854  HA  PHE A 523      19.292 -29.824  11.388  1.00  0.490          H  
ATOM   7855 1HB  PHE A 523      17.147 -30.489   9.314  1.00  0.680          H  
ATOM   7856 2HB  PHE A 523      18.754 -29.933   9.053  1.00  0.680          H  
ATOM   7857  HD1 PHE A 523      19.967 -31.938  11.241  1.00  0.680          H  
ATOM   7858  HD2 PHE A 523      17.549 -32.165   7.713  1.00  0.680          H  
ATOM   7859  HE1 PHE A 523      20.772 -34.215  10.827  1.00  0.680          H  
ATOM   7860  HE2 PHE A 523      18.364 -34.433   7.307  1.00  0.680          H  
ATOM   7861  HZ  PHE A 523      19.986 -35.461   8.884  1.00  0.680          H  
ATOM   7862  N   ALA A 524      16.422 -28.287  10.755  1.00  0.350          N  
ATOM   7863  CA  ALA A 524      15.825 -26.981  10.593  1.00  0.340          C  
ATOM   7864  C   ALA A 524      16.139 -26.107  11.766  1.00  0.320          C  
ATOM   7865  O   ALA A 524      16.408 -24.915  11.600  1.00  0.310          O  
ATOM   7866  CB  ALA A 524      14.317 -27.094  10.466  1.00  0.480          C  
ATOM   7867  H   ALA A 524      15.803 -29.102  10.725  1.00  0.420          H  
ATOM   7868  HA  ALA A 524      16.241 -26.524   9.703  1.00  0.410          H  
ATOM   7869 1HB  ALA A 524      13.893 -26.101  10.329  1.00  0.580          H  
ATOM   7870 2HB  ALA A 524      14.064 -27.719   9.629  1.00  0.580          H  
ATOM   7871 3HB  ALA A 524      13.919 -27.546  11.374  1.00  0.580          H  
ATOM   7872  N   CYS A 525      16.112 -26.691  12.965  1.00  0.330          N  
ATOM   7873  CA  CYS A 525      16.372 -25.926  14.155  1.00  0.330          C  
ATOM   7874  C   CYS A 525      17.807 -25.444  14.183  1.00  0.310          C  
ATOM   7875  O   CYS A 525      18.047 -24.281  14.503  1.00  0.300          O  
ATOM   7876  CB  CYS A 525      16.074 -26.760  15.395  1.00  0.460          C  
ATOM   7877  SG  CYS A 525      14.318 -27.108  15.612  1.00  0.460          S  
ATOM   7878  H   CYS A 525      15.845 -27.676  13.038  1.00  0.400          H  
ATOM   7879  HA  CYS A 525      15.712 -25.067  14.153  1.00  0.400          H  
ATOM   7880 1HB  CYS A 525      16.600 -27.711  15.330  1.00  0.550          H  
ATOM   7881 2HB  CYS A 525      16.430 -26.243  16.278  1.00  0.550          H  
ATOM   7882  HG  CYS A 525      14.237 -28.004  14.597  1.00  0.550          H  
ATOM   7883  N   ALA A 526      18.767 -26.311  13.830  1.00  0.320          N  
ATOM   7884  CA  ALA A 526      20.173 -25.912  13.837  1.00  0.350          C  
ATOM   7885  C   ALA A 526      20.453 -24.797  12.843  1.00  0.320          C  
ATOM   7886  O   ALA A 526      21.195 -23.853  13.148  1.00  0.330          O  
ATOM   7887  CB  ALA A 526      21.052 -27.094  13.517  1.00  0.480          C  
ATOM   7888  H   ALA A 526      18.515 -27.284  13.611  1.00  0.380          H  
ATOM   7889  HA  ALA A 526      20.413 -25.553  14.828  1.00  0.420          H  
ATOM   7890 1HB  ALA A 526      22.091 -26.790  13.561  1.00  0.570          H  
ATOM   7891 2HB  ALA A 526      20.877 -27.887  14.241  1.00  0.570          H  
ATOM   7892 3HB  ALA A 526      20.814 -27.460  12.516  1.00  0.570          H  
ATOM   7893  N   TRP A 527      19.854 -24.904  11.648  1.00  0.300          N  
ATOM   7894  CA  TRP A 527      20.035 -23.906  10.604  1.00  0.310          C  
ATOM   7895  C   TRP A 527      19.387 -22.598  11.019  1.00  0.280          C  
ATOM   7896  O   TRP A 527      19.982 -21.523  10.877  1.00  0.300          O  
ATOM   7897  CB  TRP A 527      19.438 -24.432   9.288  1.00  0.430          C  
ATOM   7898  CG  TRP A 527      20.307 -25.479   8.581  1.00  0.430          C  
ATOM   7899  CD1 TRP A 527      21.654 -25.490   8.479  1.00  0.430          C  
ATOM   7900  CD2 TRP A 527      19.864 -26.686   7.924  1.00  0.430          C  
ATOM   7901  NE1 TRP A 527      22.069 -26.617   7.788  1.00  0.430          N  
ATOM   7902  CE2 TRP A 527      20.995 -27.345   7.452  1.00  0.430          C  
ATOM   7903  CE3 TRP A 527      18.650 -27.246   7.708  1.00  0.430          C  
ATOM   7904  CZ2 TRP A 527      20.913 -28.544   6.763  1.00  0.430          C  
ATOM   7905  CZ3 TRP A 527      18.585 -28.422   7.029  1.00  0.430          C  
ATOM   7906  CH2 TRP A 527      19.677 -29.062   6.563  1.00  0.430          C  
ATOM   7907  H   TRP A 527      19.275 -25.730  11.449  1.00  0.360          H  
ATOM   7908  HA  TRP A 527      21.099 -23.727  10.475  1.00  0.370          H  
ATOM   7909 1HB  TRP A 527      18.467 -24.881   9.496  1.00  0.520          H  
ATOM   7910 2HB  TRP A 527      19.273 -23.601   8.605  1.00  0.520          H  
ATOM   7911  HD1 TRP A 527      22.312 -24.724   8.873  1.00  0.520          H  
ATOM   7912  HE1 TRP A 527      23.031 -26.915   7.542  1.00  0.520          H  
ATOM   7913  HE3 TRP A 527      17.759 -26.769   8.067  1.00  0.520          H  
ATOM   7914  HZ2 TRP A 527      21.780 -29.063   6.388  1.00  0.520          H  
ATOM   7915  HZ3 TRP A 527      17.635 -28.833   6.896  1.00  0.520          H  
ATOM   7916  HH2 TRP A 527      19.567 -30.005   6.026  1.00  0.520          H  
ATOM   7917  N   THR A 528      18.186 -22.689  11.588  1.00  0.260          N  
ATOM   7918  CA  THR A 528      17.461 -21.519  12.015  1.00  0.240          C  
ATOM   7919  C   THR A 528      18.236 -20.809  13.097  1.00  0.240          C  
ATOM   7920  O   THR A 528      18.437 -19.595  13.025  1.00  0.260          O  
ATOM   7921  CB  THR A 528      16.080 -21.910  12.568  1.00  0.340          C  
ATOM   7922  OG1 THR A 528      15.322 -22.542  11.544  1.00  0.340          O  
ATOM   7923  CG2 THR A 528      15.349 -20.675  13.065  1.00  0.340          C  
ATOM   7924  H   THR A 528      17.729 -23.596  11.689  1.00  0.310          H  
ATOM   7925  HA  THR A 528      17.340 -20.845  11.167  1.00  0.290          H  
ATOM   7926  HB  THR A 528      16.206 -22.608  13.388  1.00  0.410          H  
ATOM   7927  HG1 THR A 528      15.729 -23.402  11.342  1.00  0.410          H  
ATOM   7928 1HG2 THR A 528      14.388 -20.947  13.462  1.00  0.410          H  
ATOM   7929 2HG2 THR A 528      15.927 -20.235  13.834  1.00  0.410          H  
ATOM   7930 3HG2 THR A 528      15.220 -19.972  12.259  1.00  0.410          H  
ATOM   7931  N   ALA A 529      18.682 -21.559  14.107  1.00  0.250          N  
ATOM   7932  CA  ALA A 529      19.398 -20.955  15.200  1.00  0.280          C  
ATOM   7933  C   ALA A 529      20.672 -20.299  14.709  1.00  0.330          C  
ATOM   7934  O   ALA A 529      20.947 -19.144  15.057  1.00  0.350          O  
ATOM   7935  CB  ALA A 529      19.690 -21.998  16.258  1.00  0.380          C  
ATOM   7936  H   ALA A 529      18.490 -22.561  14.125  1.00  0.300          H  
ATOM   7937  HA  ALA A 529      18.778 -20.187  15.626  1.00  0.340          H  
ATOM   7938 1HB  ALA A 529      20.215 -21.552  17.098  1.00  0.460          H  
ATOM   7939 2HB  ALA A 529      18.752 -22.434  16.603  1.00  0.460          H  
ATOM   7940 3HB  ALA A 529      20.302 -22.770  15.817  1.00  0.460          H  
ATOM   7941  N   GLN A 530      21.426 -20.947  13.813  1.00  0.370          N  
ATOM   7942  CA  GLN A 530      22.652 -20.306  13.388  1.00  0.440          C  
ATOM   7943  C   GLN A 530      22.349 -18.968  12.757  1.00  0.440          C  
ATOM   7944  O   GLN A 530      22.972 -17.959  13.081  1.00  0.490          O  
ATOM   7945  CB  GLN A 530      23.423 -21.156  12.389  1.00  0.590          C  
ATOM   7946  CG  GLN A 530      24.776 -20.587  12.034  1.00  0.590          C  
ATOM   7947  CD  GLN A 530      25.575 -21.491  11.170  1.00  0.590          C  
ATOM   7948  OE1 GLN A 530      25.171 -21.811  10.052  1.00  0.590          O  
ATOM   7949  NE2 GLN A 530      26.719 -21.940  11.681  1.00  0.590          N  
ATOM   7950  H   GLN A 530      21.199 -21.896  13.495  1.00  0.440          H  
ATOM   7951  HA  GLN A 530      23.281 -20.141  14.257  1.00  0.530          H  
ATOM   7952 1HB  GLN A 530      23.547 -22.127  12.761  1.00  0.710          H  
ATOM   7953 2HB  GLN A 530      22.839 -21.244  11.470  1.00  0.710          H  
ATOM   7954 1HG  GLN A 530      24.626 -19.667  11.480  1.00  0.710          H  
ATOM   7955 2HG  GLN A 530      25.334 -20.395  12.948  1.00  0.710          H  
ATOM   7956 1HE2 GLN A 530      27.292 -22.566  11.151  1.00  0.710          H  
ATOM   7957 2HE2 GLN A 530      27.004 -21.680  12.608  1.00  0.710          H  
ATOM   7958  N   LEU A 531      21.353 -18.916  11.888  1.00  0.400          N  
ATOM   7959  CA  LEU A 531      21.046 -17.660  11.231  1.00  0.450          C  
ATOM   7960  C   LEU A 531      20.581 -16.583  12.206  1.00  0.470          C  
ATOM   7961  O   LEU A 531      20.981 -15.426  12.093  1.00  0.680          O  
ATOM   7962  CB  LEU A 531      19.985 -17.919  10.182  1.00  0.610          C  
ATOM   7963  CG  LEU A 531      20.428 -18.764   8.989  1.00  0.610          C  
ATOM   7964  CD1 LEU A 531      19.201 -19.133   8.223  1.00  0.610          C  
ATOM   7965  CD2 LEU A 531      21.439 -17.977   8.103  1.00  0.610          C  
ATOM   7966  H   LEU A 531      20.836 -19.772  11.646  1.00  0.480          H  
ATOM   7967  HA  LEU A 531      21.954 -17.295  10.763  1.00  0.540          H  
ATOM   7968 1HB  LEU A 531      19.148 -18.428  10.664  1.00  0.730          H  
ATOM   7969 2HB  LEU A 531      19.647 -16.968   9.808  1.00  0.730          H  
ATOM   7970  HG  LEU A 531      20.898 -19.683   9.339  1.00  0.730          H  
ATOM   7971 1HD1 LEU A 531      19.487 -19.758   7.381  1.00  0.730          H  
ATOM   7972 2HD1 LEU A 531      18.529 -19.690   8.880  1.00  0.730          H  
ATOM   7973 3HD1 LEU A 531      18.701 -18.238   7.870  1.00  0.730          H  
ATOM   7974 1HD2 LEU A 531      21.726 -18.595   7.252  1.00  0.730          H  
ATOM   7975 2HD2 LEU A 531      20.973 -17.058   7.745  1.00  0.730          H  
ATOM   7976 3HD2 LEU A 531      22.330 -17.728   8.663  1.00  0.730          H  
ATOM   7977  N   LEU A 532      19.793 -16.968  13.204  1.00  0.350          N  
ATOM   7978  CA  LEU A 532      19.298 -16.034  14.206  1.00  0.360          C  
ATOM   7979  C   LEU A 532      20.420 -15.393  15.033  1.00  0.390          C  
ATOM   7980  O   LEU A 532      20.266 -14.256  15.475  1.00  0.440          O  
ATOM   7981  CB  LEU A 532      18.327 -16.761  15.142  1.00  0.500          C  
ATOM   7982  CG  LEU A 532      16.983 -17.203  14.527  1.00  0.500          C  
ATOM   7983  CD1 LEU A 532      16.344 -18.126  15.484  1.00  0.500          C  
ATOM   7984  CD2 LEU A 532      16.040 -16.016  14.269  1.00  0.500          C  
ATOM   7985  H   LEU A 532      19.469 -17.942  13.227  1.00  0.420          H  
ATOM   7986  HA  LEU A 532      18.772 -15.238  13.688  1.00  0.430          H  
ATOM   7987 1HB  LEU A 532      18.826 -17.655  15.503  1.00  0.600          H  
ATOM   7988 2HB  LEU A 532      18.119 -16.126  15.998  1.00  0.600          H  
ATOM   7989  HG  LEU A 532      17.163 -17.701  13.595  1.00  0.600          H  
ATOM   7990 1HD1 LEU A 532      15.438 -18.467  15.085  1.00  0.600          H  
ATOM   7991 2HD1 LEU A 532      16.976 -18.965  15.650  1.00  0.600          H  
ATOM   7992 3HD1 LEU A 532      16.170 -17.612  16.414  1.00  0.600          H  
ATOM   7993 1HD2 LEU A 532      15.115 -16.382  13.840  1.00  0.600          H  
ATOM   7994 2HD2 LEU A 532      15.814 -15.523  15.198  1.00  0.600          H  
ATOM   7995 3HD2 LEU A 532      16.487 -15.309  13.580  1.00  0.600          H  
ATOM   7996  N   HIS A 533      21.520 -16.114  15.317  1.00  0.410          N  
ATOM   7997  CA  HIS A 533      22.556 -15.485  16.154  1.00  0.490          C  
ATOM   7998  C   HIS A 533      23.975 -15.297  15.583  1.00  0.490          C  
ATOM   7999  O   HIS A 533      24.754 -14.518  16.145  1.00  0.500          O  
ATOM   8000  CB  HIS A 533      22.734 -16.253  17.462  1.00  0.650          C  
ATOM   8001  CG  HIS A 533      23.231 -17.659  17.311  1.00  0.650          C  
ATOM   8002  ND1 HIS A 533      22.404 -18.742  17.160  1.00  0.650          N  
ATOM   8003  CD2 HIS A 533      24.480 -18.130  17.270  1.00  0.650          C  
ATOM   8004  CE1 HIS A 533      23.140 -19.830  17.067  1.00  0.650          C  
ATOM   8005  NE2 HIS A 533      24.403 -19.492  17.117  1.00  0.650          N  
ATOM   8006  H   HIS A 533      21.596 -17.079  14.974  1.00  0.490          H  
ATOM   8007  HA  HIS A 533      22.223 -14.492  16.407  1.00  0.590          H  
ATOM   8008 1HB  HIS A 533      23.434 -15.715  18.099  1.00  0.780          H  
ATOM   8009 2HB  HIS A 533      21.782 -16.299  17.983  1.00  0.780          H  
ATOM   8010  HD1 HIS A 533      21.535 -18.703  16.641  1.00  0.780          H  
ATOM   8011  HD2 HIS A 533      25.429 -17.615  17.330  1.00  0.780          H  
ATOM   8012  HE1 HIS A 533      22.666 -20.799  16.944  1.00  0.780          H  
ATOM   8013  N   SER A 534      24.345 -16.017  14.534  1.00  0.490          N  
ATOM   8014  CA  SER A 534      25.696 -15.958  13.988  1.00  0.510          C  
ATOM   8015  C   SER A 534      25.892 -14.790  13.036  1.00  0.520          C  
ATOM   8016  O   SER A 534      24.936 -14.190  12.535  1.00  0.850          O  
ATOM   8017  CB  SER A 534      26.022 -17.232  13.247  1.00  0.710          C  
ATOM   8018  OG  SER A 534      25.282 -17.308  12.069  1.00  0.710          O  
ATOM   8019  H   SER A 534      23.689 -16.654  14.102  1.00  0.590          H  
ATOM   8020  HA  SER A 534      26.393 -15.846  14.818  1.00  0.610          H  
ATOM   8021 1HB  SER A 534      27.084 -17.267  13.016  1.00  0.850          H  
ATOM   8022 2HB  SER A 534      25.788 -18.087  13.882  1.00  0.850          H  
ATOM   8023  HG  SER A 534      24.371 -17.505  12.341  1.00  0.850          H  
ATOM   8024  N   GLN A 535      27.149 -14.516  12.693  1.00  0.830          N  
ATOM   8025  CA  GLN A 535      27.450 -13.463  11.728  1.00  0.970          C  
ATOM   8026  C   GLN A 535      27.354 -13.985  10.301  1.00  0.930          C  
ATOM   8027  O   GLN A 535      28.364 -14.142   9.603  1.00  1.020          O  
ATOM   8028  CB  GLN A 535      28.838 -12.870  12.001  1.00  1.300          C  
ATOM   8029  CG  GLN A 535      28.944 -12.191  13.359  1.00  1.300          C  
ATOM   8030  CD  GLN A 535      28.062 -10.966  13.394  1.00  1.300          C  
ATOM   8031  OE1 GLN A 535      28.325  -9.966  12.692  1.00  1.300          O  
ATOM   8032  NE2 GLN A 535      26.992 -11.046  14.181  1.00  1.300          N  
ATOM   8033  H   GLN A 535      27.897 -15.044  13.116  1.00  1.000          H  
ATOM   8034  HA  GLN A 535      26.707 -12.673  11.836  1.00  1.160          H  
ATOM   8035 1HB  GLN A 535      29.590 -13.656  11.957  1.00  1.560          H  
ATOM   8036 2HB  GLN A 535      29.078 -12.141  11.231  1.00  1.560          H  
ATOM   8037 1HG  GLN A 535      28.606 -12.873  14.139  1.00  1.560          H  
ATOM   8038 2HG  GLN A 535      29.978 -11.891  13.539  1.00  1.560          H  
ATOM   8039 1HE2 GLN A 535      26.318 -10.269  14.217  1.00  1.560          H  
ATOM   8040 2HE2 GLN A 535      26.826 -11.870  14.736  1.00  1.560          H  
ATOM   8041  N   ARG A 536      26.117 -14.247   9.888  1.00  0.890          N  
ATOM   8042  CA  ARG A 536      25.793 -14.816   8.586  1.00  0.880          C  
ATOM   8043  C   ARG A 536      24.610 -14.128   7.919  1.00  0.760          C  
ATOM   8044  O   ARG A 536      23.704 -13.615   8.589  1.00  0.910          O  
ATOM   8045  CB  ARG A 536      25.478 -16.305   8.710  1.00  1.240          C  
ATOM   8046  CG  ARG A 536      26.630 -17.191   9.196  1.00  1.240          C  
ATOM   8047  CD  ARG A 536      27.714 -17.324   8.184  1.00  1.240          C  
ATOM   8048  NE  ARG A 536      28.749 -18.239   8.627  1.00  1.240          N  
ATOM   8049  CZ  ARG A 536      29.821 -17.905   9.386  1.00  1.240          C  
ATOM   8050  NH1 ARG A 536      30.016 -16.659   9.802  1.00  1.240          N  
ATOM   8051  NH2 ARG A 536      30.693 -18.848   9.719  1.00  1.240          N  
ATOM   8052  H   ARG A 536      25.378 -14.083  10.583  1.00  1.070          H  
ATOM   8053  HA  ARG A 536      26.654 -14.685   7.933  1.00  1.060          H  
ATOM   8054 1HB  ARG A 536      24.659 -16.433   9.421  1.00  1.480          H  
ATOM   8055 2HB  ARG A 536      25.136 -16.691   7.749  1.00  1.480          H  
ATOM   8056 1HG  ARG A 536      27.054 -16.780  10.107  1.00  1.480          H  
ATOM   8057 2HG  ARG A 536      26.243 -18.188   9.410  1.00  1.480          H  
ATOM   8058 1HD  ARG A 536      27.291 -17.712   7.259  1.00  1.480          H  
ATOM   8059 2HD  ARG A 536      28.173 -16.362   7.991  1.00  1.480          H  
ATOM   8060  HE  ARG A 536      28.660 -19.207   8.344  1.00  1.480          H  
ATOM   8061 1HH1 ARG A 536      29.359 -15.894   9.568  1.00  1.480          H  
ATOM   8062 2HH1 ARG A 536      30.822 -16.439  10.364  1.00  1.480          H  
ATOM   8063 1HH2 ARG A 536      30.552 -19.800   9.407  1.00  1.480          H  
ATOM   8064 2HH2 ARG A 536      31.497 -18.619  10.284  1.00  1.480          H  
ATOM   8065  N   HIS A 537      24.589 -14.191   6.594  1.00  0.630          N  
ATOM   8066  CA  HIS A 537      23.483 -13.671   5.810  1.00  0.690          C  
ATOM   8067  C   HIS A 537      23.246 -14.581   4.613  1.00  0.560          C  
ATOM   8068  O   HIS A 537      24.073 -15.430   4.280  1.00  0.630          O  
ATOM   8069  CB  HIS A 537      23.755 -12.249   5.318  1.00  0.940          C  
ATOM   8070  CG  HIS A 537      24.875 -12.157   4.325  1.00  0.940          C  
ATOM   8071  ND1 HIS A 537      26.203 -12.063   4.699  1.00  0.940          N  
ATOM   8072  CD2 HIS A 537      24.864 -12.150   2.967  1.00  0.940          C  
ATOM   8073  CE1 HIS A 537      26.957 -11.997   3.613  1.00  0.940          C  
ATOM   8074  NE2 HIS A 537      26.169 -12.048   2.551  1.00  0.940          N  
ATOM   8075  H   HIS A 537      25.372 -14.595   6.100  1.00  0.760          H  
ATOM   8076  HA  HIS A 537      22.571 -13.662   6.406  1.00  0.830          H  
ATOM   8077 1HB  HIS A 537      22.856 -11.847   4.852  1.00  1.130          H  
ATOM   8078 2HB  HIS A 537      23.992 -11.610   6.171  1.00  1.130          H  
ATOM   8079  HD2 HIS A 537      23.982 -12.216   2.321  1.00  1.130          H  
ATOM   8080  HE1 HIS A 537      28.043 -11.916   3.599  1.00  1.130          H  
ATOM   8081  HE2 HIS A 537      26.469 -12.019   1.584  1.00  1.130          H  
ATOM   8082  N   ILE A 538      22.083 -14.412   4.006  1.00  0.610          N  
ATOM   8083  CA  ILE A 538      21.644 -15.170   2.849  1.00  0.570          C  
ATOM   8084  C   ILE A 538      21.343 -14.222   1.687  1.00  0.460          C  
ATOM   8085  O   ILE A 538      20.686 -13.207   1.881  1.00  0.620          O  
ATOM   8086  CB  ILE A 538      20.388 -15.962   3.247  1.00  0.810          C  
ATOM   8087  CG1 ILE A 538      20.710 -16.937   4.364  1.00  0.810          C  
ATOM   8088  CG2 ILE A 538      19.814 -16.717   2.052  1.00  0.810          C  
ATOM   8089  CD1 ILE A 538      19.495 -17.470   5.060  1.00  0.810          C  
ATOM   8090  H   ILE A 538      21.468 -13.694   4.359  1.00  0.730          H  
ATOM   8091  HA  ILE A 538      22.433 -15.852   2.548  1.00  0.680          H  
ATOM   8092  HB  ILE A 538      19.674 -15.279   3.618  1.00  0.980          H  
ATOM   8093 1HG1 ILE A 538      21.253 -17.765   3.925  1.00  0.980          H  
ATOM   8094 2HG1 ILE A 538      21.335 -16.477   5.113  1.00  0.980          H  
ATOM   8095 1HG2 ILE A 538      18.913 -17.253   2.316  1.00  0.980          H  
ATOM   8096 2HG2 ILE A 538      19.569 -16.023   1.303  1.00  0.980          H  
ATOM   8097 3HG2 ILE A 538      20.552 -17.425   1.666  1.00  0.980          H  
ATOM   8098 1HD1 ILE A 538      19.822 -18.163   5.782  1.00  0.980          H  
ATOM   8099 2HD1 ILE A 538      18.984 -16.663   5.546  1.00  0.980          H  
ATOM   8100 3HD1 ILE A 538      18.817 -17.963   4.390  1.00  0.980          H  
ATOM   8101  N   ASN A 539      21.862 -14.530   0.493  1.00  0.370          N  
ATOM   8102  CA  ASN A 539      21.593 -13.697  -0.688  1.00  0.450          C  
ATOM   8103  C   ASN A 539      20.179 -13.949  -1.251  1.00  0.480          C  
ATOM   8104  O   ASN A 539      19.504 -13.035  -1.746  1.00  0.830          O  
ATOM   8105  CB  ASN A 539      22.632 -13.957  -1.748  1.00  0.600          C  
ATOM   8106  CG  ASN A 539      23.989 -13.400  -1.393  1.00  0.600          C  
ATOM   8107  OD1 ASN A 539      24.143 -12.447  -0.619  1.00  0.600          O  
ATOM   8108  ND2 ASN A 539      25.000 -13.997  -1.956  1.00  0.600          N  
ATOM   8109  H   ASN A 539      22.434 -15.361   0.409  1.00  0.440          H  
ATOM   8110  HA  ASN A 539      21.641 -12.652  -0.389  1.00  0.540          H  
ATOM   8111 1HB  ASN A 539      22.719 -15.036  -1.907  1.00  0.720          H  
ATOM   8112 2HB  ASN A 539      22.307 -13.517  -2.687  1.00  0.720          H  
ATOM   8113 1HD2 ASN A 539      25.935 -13.687  -1.769  1.00  0.720          H  
ATOM   8114 2HD2 ASN A 539      24.847 -14.768  -2.575  1.00  0.720          H  
ATOM   8115  N   GLU A 540      19.757 -15.207  -1.147  1.00  0.350          N  
ATOM   8116  CA  GLU A 540      18.475 -15.714  -1.614  1.00  0.330          C  
ATOM   8117  C   GLU A 540      17.421 -15.400  -0.563  1.00  0.280          C  
ATOM   8118  O   GLU A 540      17.717 -14.722   0.418  1.00  0.340          O  
ATOM   8119  CB  GLU A 540      18.556 -17.238  -1.824  1.00  0.470          C  
ATOM   8120  CG  GLU A 540      19.598 -17.667  -2.837  1.00  0.470          C  
ATOM   8121  CD  GLU A 540      20.983 -17.771  -2.226  1.00  0.470          C  
ATOM   8122  OE1 GLU A 540      21.112 -17.471  -1.053  1.00  0.470          O  
ATOM   8123  OE2 GLU A 540      21.897 -18.144  -2.915  1.00  0.470          O  
ATOM   8124  H   GLU A 540      20.395 -15.883  -0.732  1.00  0.420          H  
ATOM   8125  HA  GLU A 540      18.202 -15.217  -2.540  1.00  0.400          H  
ATOM   8126 1HB  GLU A 540      18.771 -17.726  -0.878  1.00  0.560          H  
ATOM   8127 2HB  GLU A 540      17.595 -17.621  -2.171  1.00  0.560          H  
ATOM   8128 1HG  GLU A 540      19.317 -18.638  -3.265  1.00  0.560          H  
ATOM   8129 2HG  GLU A 540      19.612 -16.938  -3.639  1.00  0.560          H  
ATOM   8130  N   ILE A 541      16.172 -15.797  -0.796  1.00  0.270          N  
ATOM   8131  CA  ILE A 541      15.179 -15.559   0.229  1.00  0.280          C  
ATOM   8132  C   ILE A 541      14.866 -16.866   0.942  1.00  0.240          C  
ATOM   8133  O   ILE A 541      14.824 -16.907   2.181  1.00  0.270          O  
ATOM   8134  CB  ILE A 541      13.880 -14.888  -0.300  1.00  0.390          C  
ATOM   8135  CG1 ILE A 541      14.052 -13.332  -0.448  1.00  0.390          C  
ATOM   8136  CG2 ILE A 541      12.732 -15.142   0.658  1.00  0.390          C  
ATOM   8137  CD1 ILE A 541      14.924 -12.839  -1.580  1.00  0.390          C  
ATOM   8138  H   ILE A 541      15.921 -16.315  -1.643  1.00  0.320          H  
ATOM   8139  HA  ILE A 541      15.594 -14.880   0.976  1.00  0.340          H  
ATOM   8140  HB  ILE A 541      13.634 -15.295  -1.280  1.00  0.470          H  
ATOM   8141 1HG1 ILE A 541      13.061 -12.906  -0.577  1.00  0.470          H  
ATOM   8142 2HG1 ILE A 541      14.465 -12.949   0.485  1.00  0.470          H  
ATOM   8143 1HG2 ILE A 541      11.859 -14.657   0.264  1.00  0.470          H  
ATOM   8144 2HG2 ILE A 541      12.521 -16.196   0.776  1.00  0.470          H  
ATOM   8145 3HG2 ILE A 541      12.970 -14.727   1.623  1.00  0.470          H  
ATOM   8146 1HD1 ILE A 541      14.948 -11.750  -1.567  1.00  0.470          H  
ATOM   8147 2HD1 ILE A 541      15.933 -13.209  -1.472  1.00  0.470          H  
ATOM   8148 3HD1 ILE A 541      14.516 -13.178  -2.525  1.00  0.470          H  
ATOM   8149  N   THR A 542      14.628 -17.928   0.162  1.00  0.240          N  
ATOM   8150  CA  THR A 542      14.213 -19.201   0.753  1.00  0.270          C  
ATOM   8151  C   THR A 542      15.196 -20.355   0.539  1.00  0.280          C  
ATOM   8152  O   THR A 542      15.608 -20.665  -0.585  1.00  0.370          O  
ATOM   8153  CB  THR A 542      12.831 -19.603   0.198  1.00  0.370          C  
ATOM   8154  OG1 THR A 542      11.829 -18.619   0.534  1.00  0.370          O  
ATOM   8155  CG2 THR A 542      12.419 -20.909   0.748  1.00  0.370          C  
ATOM   8156  H   THR A 542      14.715 -17.846  -0.858  1.00  0.290          H  
ATOM   8157  HA  THR A 542      14.120 -19.059   1.829  1.00  0.320          H  
ATOM   8158  HB  THR A 542      12.886 -19.662  -0.845  1.00  0.440          H  
ATOM   8159  HG1 THR A 542      11.129 -18.681  -0.128  1.00  0.440          H  
ATOM   8160 1HG2 THR A 542      11.442 -21.163   0.345  1.00  0.440          H  
ATOM   8161 2HG2 THR A 542      13.122 -21.700   0.487  1.00  0.440          H  
ATOM   8162 3HG2 THR A 542      12.366 -20.806   1.819  1.00  0.440          H  
ATOM   8163  N   LEU A 543      15.532 -21.018   1.647  1.00  0.280          N  
ATOM   8164  CA  LEU A 543      16.412 -22.179   1.648  1.00  0.350          C  
ATOM   8165  C   LEU A 543      15.596 -23.425   2.037  1.00  0.270          C  
ATOM   8166  O   LEU A 543      14.975 -23.449   3.107  1.00  0.310          O  
ATOM   8167  CB  LEU A 543      17.552 -21.947   2.635  1.00  0.460          C  
ATOM   8168  CG  LEU A 543      18.347 -20.625   2.517  1.00  0.460          C  
ATOM   8169  CD1 LEU A 543      19.405 -20.604   3.578  1.00  0.460          C  
ATOM   8170  CD2 LEU A 543      18.964 -20.515   1.198  1.00  0.460          C  
ATOM   8171  H   LEU A 543      15.151 -20.680   2.537  1.00  0.340          H  
ATOM   8172  HA  LEU A 543      16.808 -22.333   0.647  1.00  0.420          H  
ATOM   8173 1HB  LEU A 543      17.169 -22.031   3.643  1.00  0.550          H  
ATOM   8174 2HB  LEU A 543      18.267 -22.710   2.463  1.00  0.550          H  
ATOM   8175  HG  LEU A 543      17.675 -19.776   2.676  1.00  0.550          H  
ATOM   8176 1HD1 LEU A 543      19.968 -19.698   3.498  1.00  0.550          H  
ATOM   8177 2HD1 LEU A 543      18.942 -20.671   4.562  1.00  0.550          H  
ATOM   8178 3HD1 LEU A 543      20.076 -21.442   3.426  1.00  0.550          H  
ATOM   8179 1HD2 LEU A 543      19.530 -19.590   1.123  1.00  0.550          H  
ATOM   8180 2HD2 LEU A 543      19.627 -21.357   1.089  1.00  0.550          H  
ATOM   8181 3HD2 LEU A 543      18.204 -20.525   0.424  1.00  0.550          H  
ATOM   8182  N   ASN A 544      15.579 -24.432   1.166  1.00  0.290          N  
ATOM   8183  CA  ASN A 544      14.773 -25.640   1.404  1.00  0.330          C  
ATOM   8184  C   ASN A 544      15.465 -26.793   2.142  1.00  0.370          C  
ATOM   8185  O   ASN A 544      16.661 -27.050   1.957  1.00  0.490          O  
ATOM   8186  CB  ASN A 544      14.264 -26.156   0.075  1.00  0.450          C  
ATOM   8187  CG  ASN A 544      13.300 -25.218  -0.625  1.00  0.450          C  
ATOM   8188  OD1 ASN A 544      12.303 -24.740  -0.078  1.00  0.450          O  
ATOM   8189  ND2 ASN A 544      13.604 -24.946  -1.863  1.00  0.450          N  
ATOM   8190  H   ASN A 544      16.102 -24.306   0.292  1.00  0.350          H  
ATOM   8191  HA  ASN A 544      13.936 -25.355   2.019  1.00  0.400          H  
ATOM   8192 1HB  ASN A 544      15.113 -26.333  -0.586  1.00  0.540          H  
ATOM   8193 2HB  ASN A 544      13.766 -27.114   0.230  1.00  0.540          H  
ATOM   8194 1HD2 ASN A 544      13.017 -24.333  -2.405  1.00  0.540          H  
ATOM   8195 2HD2 ASN A 544      14.423 -25.341  -2.278  1.00  0.540          H  
ATOM   8196  N   ILE A 545      14.686 -27.566   2.919  1.00  0.350          N  
ATOM   8197  CA  ILE A 545      15.240 -28.750   3.575  1.00  0.470          C  
ATOM   8198  C   ILE A 545      14.665 -30.067   3.058  1.00  0.540          C  
ATOM   8199  O   ILE A 545      13.593 -30.462   3.494  1.00  0.810          O  
ATOM   8200  CB  ILE A 545      14.914 -28.756   5.083  1.00  0.610          C  
ATOM   8201  CG1 ILE A 545      15.436 -27.530   5.691  1.00  0.610          C  
ATOM   8202  CG2 ILE A 545      15.508 -30.062   5.767  1.00  0.610          C  
ATOM   8203  CD1 ILE A 545      15.060 -27.341   7.102  1.00  0.610          C  
ATOM   8204  H   ILE A 545      13.717 -27.287   3.119  1.00  0.420          H  
ATOM   8205  HA  ILE A 545      16.311 -28.718   3.464  1.00  0.560          H  
ATOM   8206  HB  ILE A 545      13.834 -28.733   5.223  1.00  0.730          H  
ATOM   8207 1HG1 ILE A 545      16.488 -27.527   5.584  1.00  0.730          H  
ATOM   8208 2HG1 ILE A 545      15.032 -26.677   5.151  1.00  0.730          H  
ATOM   8209 1HG2 ILE A 545      15.281 -30.090   6.824  1.00  0.730          H  
ATOM   8210 2HG2 ILE A 545      15.079 -30.923   5.334  1.00  0.730          H  
ATOM   8211 3HG2 ILE A 545      16.575 -30.096   5.618  1.00  0.730          H  
ATOM   8212 1HD1 ILE A 545      15.477 -26.428   7.442  1.00  0.730          H  
ATOM   8213 2HD1 ILE A 545      13.970 -27.306   7.183  1.00  0.730          H  
ATOM   8214 3HD1 ILE A 545      15.441 -28.137   7.718  1.00  0.730          H  
ATOM   8215  N   PRO A 546      15.370 -30.836   2.214  1.00  0.850          N  
ATOM   8216  CA  PRO A 546      14.925 -32.130   1.711  1.00  1.090          C  
ATOM   8217  C   PRO A 546      15.136 -33.229   2.764  1.00  1.360          C  
ATOM   8218  O   PRO A 546      14.636 -34.343   2.641  1.00  1.660          O  
ATOM   8219  CB  PRO A 546      15.817 -32.322   0.481  1.00  1.640          C  
ATOM   8220  CG  PRO A 546      17.106 -31.588   0.826  1.00  1.640          C  
ATOM   8221  CD  PRO A 546      16.667 -30.378   1.655  1.00  1.640          C  
ATOM   8222  HA  PRO A 546      13.862 -32.064   1.426  1.00  1.310          H  
ATOM   8223 1HB  PRO A 546      15.969 -33.398   0.300  1.00  1.960          H  
ATOM   8224 2HB  PRO A 546      15.313 -31.917  -0.410  1.00  1.960          H  
ATOM   8225 1HG  PRO A 546      17.799 -32.251   1.364  1.00  1.960          H  
ATOM   8226 2HG  PRO A 546      17.623 -31.287  -0.099  1.00  1.960          H  
ATOM   8227 1HD  PRO A 546      17.429 -30.210   2.436  1.00  1.960          H  
ATOM   8228 2HD  PRO A 546      16.521 -29.488   1.018  1.00  1.960          H  
ATOM   8229  N   ALA A 547      15.899 -32.875   3.803  1.00  1.760          N  
ATOM   8230  CA  ALA A 547      16.335 -33.732   4.899  1.00  2.360          C  
ATOM   8231  C   ALA A 547      16.845 -35.065   4.408  1.00  2.570          C  
ATOM   8232  O   ALA A 547      16.433 -36.136   4.876  1.00  3.150          O  
ATOM   8233  CB  ALA A 547      15.232 -33.962   5.912  1.00  3.060          C  
ATOM   8234  H   ALA A 547      16.235 -31.927   3.824  1.00  2.110          H  
ATOM   8235  HA  ALA A 547      17.159 -33.221   5.398  1.00  2.830          H  
ATOM   8236 1HB  ALA A 547      15.621 -34.568   6.731  1.00  3.680          H  
ATOM   8237 2HB  ALA A 547      14.880 -33.022   6.304  1.00  3.680          H  
ATOM   8238 3HB  ALA A 547      14.423 -34.483   5.432  1.00  3.680          H  
ATOM   8239  N   ASN A 548      17.804 -35.009   3.502  1.00  2.360          N  
ATOM   8240  CA  ASN A 548      18.458 -36.214   3.084  1.00  2.740          C  
ATOM   8241  C   ASN A 548      19.457 -36.399   4.180  1.00  2.530          C  
ATOM   8242  O   ASN A 548      20.537 -35.805   4.170  1.00  2.160          O  
ATOM   8243  CB  ASN A 548      19.055 -36.082   1.690  1.00  3.680          C  
ATOM   8244  CG  ASN A 548      19.729 -37.358   1.200  1.00  3.680          C  
ATOM   8245  OD1 ASN A 548      20.483 -37.996   1.962  1.00  3.680          O  
ATOM   8246  ND2 ASN A 548      19.479 -37.730  -0.038  1.00  3.680          N  
ATOM   8247  H   ASN A 548      18.084 -34.116   3.128  1.00  2.830          H  
ATOM   8248  HA  ASN A 548      17.759 -37.053   3.102  1.00  3.290          H  
ATOM   8249 1HB  ASN A 548      18.261 -35.818   0.990  1.00  4.420          H  
ATOM   8250 2HB  ASN A 548      19.771 -35.266   1.682  1.00  4.420          H  
ATOM   8251 1HD2 ASN A 548      19.901 -38.559  -0.411  1.00  4.420          H  
ATOM   8252 2HD2 ASN A 548      18.871 -37.181  -0.615  1.00  4.420          H  
ATOM   8253  N   ILE A 549      19.080 -37.210   5.150  1.00  3.000          N  
ATOM   8254  CA  ILE A 549      19.871 -37.317   6.356  1.00  3.170          C  
ATOM   8255  C   ILE A 549      21.261 -37.871   6.100  1.00  3.180          C  
ATOM   8256  O   ILE A 549      22.225 -37.446   6.753  1.00  3.030          O  
ATOM   8257  CB  ILE A 549      19.124 -38.170   7.422  1.00  4.370          C  
ATOM   8258  CG1 ILE A 549      18.944 -39.669   6.970  1.00  4.370          C  
ATOM   8259  CG2 ILE A 549      17.755 -37.545   7.671  1.00  4.370          C  
ATOM   8260  CD1 ILE A 549      18.374 -40.598   8.048  1.00  4.370          C  
ATOM   8261  H   ILE A 549      18.149 -37.613   5.057  1.00  3.600          H  
ATOM   8262  HA  ILE A 549      19.988 -36.317   6.758  1.00  3.800          H  
ATOM   8263  HB  ILE A 549      19.689 -38.165   8.352  1.00  5.240          H  
ATOM   8264 1HG1 ILE A 549      18.293 -39.706   6.099  1.00  5.240          H  
ATOM   8265 2HG1 ILE A 549      19.905 -40.088   6.711  1.00  5.240          H  
ATOM   8266 1HG2 ILE A 549      17.225 -38.096   8.427  1.00  5.240          H  
ATOM   8267 2HG2 ILE A 549      17.875 -36.540   8.000  1.00  5.240          H  
ATOM   8268 3HG2 ILE A 549      17.166 -37.551   6.767  1.00  5.240          H  
ATOM   8269 1HD1 ILE A 549      18.308 -41.609   7.646  1.00  5.240          H  
ATOM   8270 2HD1 ILE A 549      19.035 -40.598   8.916  1.00  5.240          H  
ATOM   8271 3HD1 ILE A 549      17.381 -40.284   8.360  1.00  5.240          H  
ATOM   8272  N   SER A 550      21.403 -38.745   5.098  1.00  3.540          N  
ATOM   8273  CA  SER A 550      22.713 -39.293   4.799  1.00  3.730          C  
ATOM   8274  C   SER A 550      23.609 -38.221   4.214  1.00  3.140          C  
ATOM   8275  O   SER A 550      24.766 -38.066   4.627  1.00  3.040          O  
ATOM   8276  CB  SER A 550      22.599 -40.437   3.804  1.00  5.150          C  
ATOM   8277  OG  SER A 550      21.912 -41.533   4.350  1.00  5.150          O  
ATOM   8278  H   SER A 550      20.589 -39.062   4.586  1.00  4.250          H  
ATOM   8279  HA  SER A 550      23.161 -39.659   5.724  1.00  4.480          H  
ATOM   8280 1HB  SER A 550      22.078 -40.087   2.914  1.00  6.180          H  
ATOM   8281 2HB  SER A 550      23.596 -40.745   3.496  1.00  6.180          H  
ATOM   8282  HG  SER A 550      21.926 -42.215   3.673  1.00  6.180          H  
ATOM   8283  N   ALA A 551      23.071 -37.472   3.248  1.00  2.890          N  
ATOM   8284  CA  ALA A 551      23.811 -36.407   2.590  1.00  2.650          C  
ATOM   8285  C   ALA A 551      24.138 -35.258   3.531  1.00  2.150          C  
ATOM   8286  O   ALA A 551      25.231 -34.694   3.467  1.00  2.190          O  
ATOM   8287  CB  ALA A 551      23.016 -35.876   1.418  1.00  3.810          C  
ATOM   8288  H   ALA A 551      22.113 -37.666   2.944  1.00  3.470          H  
ATOM   8289  HA  ALA A 551      24.748 -36.826   2.228  1.00  3.180          H  
ATOM   8290 1HB  ALA A 551      23.586 -35.101   0.913  1.00  4.570          H  
ATOM   8291 2HB  ALA A 551      22.802 -36.687   0.723  1.00  4.570          H  
ATOM   8292 3HB  ALA A 551      22.089 -35.458   1.789  1.00  4.570          H  
ATOM   8293  N   THR A 552      23.187 -34.925   4.406  1.00  2.040          N  
ATOM   8294  CA  THR A 552      23.296 -33.805   5.327  1.00  2.150          C  
ATOM   8295  C   THR A 552      24.407 -34.094   6.336  1.00  2.420          C  
ATOM   8296  O   THR A 552      25.239 -33.221   6.661  1.00  2.680          O  
ATOM   8297  CB  THR A 552      21.938 -33.574   6.049  1.00  2.970          C  
ATOM   8298  OG1 THR A 552      20.906 -33.321   5.084  1.00  2.970          O  
ATOM   8299  CG2 THR A 552      22.031 -32.366   6.930  1.00  2.970          C  
ATOM   8300  H   THR A 552      22.326 -35.466   4.407  1.00  2.450          H  
ATOM   8301  HA  THR A 552      23.556 -32.912   4.760  1.00  2.580          H  
ATOM   8302  HB  THR A 552      21.677 -34.449   6.640  1.00  3.560          H  
ATOM   8303  HG1 THR A 552      20.751 -34.138   4.576  1.00  3.560          H  
ATOM   8304 1HG2 THR A 552      21.084 -32.192   7.422  1.00  3.560          H  
ATOM   8305 2HG2 THR A 552      22.778 -32.532   7.657  1.00  3.560          H  
ATOM   8306 3HG2 THR A 552      22.282 -31.501   6.322  1.00  3.560          H  
ATOM   8307  N   THR A 553      24.388 -35.326   6.866  1.00  2.630          N  
ATOM   8308  CA  THR A 553      25.353 -35.782   7.847  1.00  3.080          C  
ATOM   8309  C   THR A 553      26.725 -35.880   7.201  1.00  2.960          C  
ATOM   8310  O   THR A 553      27.716 -35.392   7.759  1.00  3.020          O  
ATOM   8311  CB  THR A 553      24.959 -37.162   8.415  1.00  4.130          C  
ATOM   8312  OG1 THR A 553      23.664 -37.077   9.031  1.00  4.130          O  
ATOM   8313  CG2 THR A 553      25.982 -37.588   9.473  1.00  4.130          C  
ATOM   8314  H   THR A 553      23.653 -35.976   6.589  1.00  3.160          H  
ATOM   8315  HA  THR A 553      25.401 -35.059   8.659  1.00  3.700          H  
ATOM   8316  HB  THR A 553      24.925 -37.899   7.609  1.00  4.960          H  
ATOM   8317  HG1 THR A 553      22.982 -37.064   8.320  1.00  4.960          H  
ATOM   8318 1HG2 THR A 553      25.695 -38.556   9.878  1.00  4.960          H  
ATOM   8319 2HG2 THR A 553      26.974 -37.666   9.031  1.00  4.960          H  
ATOM   8320 3HG2 THR A 553      26.001 -36.850  10.273  1.00  4.960          H  
ATOM   8321  N   GLY A 554      26.772 -36.498   6.011  1.00  3.120          N  
ATOM   8322  CA  GLY A 554      27.981 -36.696   5.243  1.00  3.380          C  
ATOM   8323  C   GLY A 554      28.661 -35.381   4.933  1.00  3.810          C  
ATOM   8324  O   GLY A 554      29.858 -35.227   5.172  1.00  4.210          O  
ATOM   8325  H   GLY A 554      25.922 -36.902   5.613  1.00  3.740          H  
ATOM   8326 1HA  GLY A 554      28.660 -37.348   5.790  1.00  4.060          H  
ATOM   8327 2HA  GLY A 554      27.723 -37.204   4.312  1.00  4.060          H  
ATOM   8328  N   ALA A 555      27.917 -34.419   4.384  1.00  4.190          N  
ATOM   8329  CA  ALA A 555      28.502 -33.144   4.020  1.00  5.190          C  
ATOM   8330  C   ALA A 555      29.147 -32.450   5.212  1.00  5.940          C  
ATOM   8331  O   ALA A 555      30.257 -31.911   5.084  1.00  6.410          O  
ATOM   8332  CB  ALA A 555      27.427 -32.262   3.429  1.00  6.870          C  
ATOM   8333  H   ALA A 555      26.927 -34.583   4.182  1.00  5.030          H  
ATOM   8334  HA  ALA A 555      29.275 -33.325   3.276  1.00  6.230          H  
ATOM   8335 1HB  ALA A 555      27.856 -31.314   3.125  1.00  8.240          H  
ATOM   8336 2HB  ALA A 555      26.982 -32.752   2.564  1.00  8.240          H  
ATOM   8337 3HB  ALA A 555      26.654 -32.100   4.174  1.00  8.240          H  
ATOM   8338  N   ARG A 556      28.507 -32.498   6.390  1.00  6.340          N  
ATOM   8339  CA  ARG A 556      29.131 -31.857   7.532  1.00  7.340          C  
ATOM   8340  C   ARG A 556      30.337 -32.639   8.026  1.00  7.900          C  
ATOM   8341  O   ARG A 556      31.361 -32.037   8.359  1.00  8.630          O  
ATOM   8342  CB  ARG A 556      28.161 -31.657   8.678  1.00  9.880          C  
ATOM   8343  CG  ARG A 556      28.789 -31.034   9.970  1.00  9.880          C  
ATOM   8344  CD  ARG A 556      29.376 -29.666   9.755  1.00  9.880          C  
ATOM   8345  NE  ARG A 556      29.941 -29.141  10.983  1.00  9.880          N  
ATOM   8346  CZ  ARG A 556      30.761 -28.079  11.090  1.00  9.880          C  
ATOM   8347  NH1 ARG A 556      31.122 -27.364  10.036  1.00  9.880          N  
ATOM   8348  NH2 ARG A 556      31.199 -27.776  12.291  1.00  9.880          N  
ATOM   8349  H   ARG A 556      27.568 -32.912   6.467  1.00  7.610          H  
ATOM   8350  HA  ARG A 556      29.467 -30.875   7.208  1.00  8.810          H  
ATOM   8351 1HB  ARG A 556      27.359 -31.004   8.354  1.00 11.850          H  
ATOM   8352 2HB  ARG A 556      27.713 -32.617   8.944  1.00 11.850          H  
ATOM   8353 1HG  ARG A 556      28.008 -30.929  10.725  1.00 11.850          H  
ATOM   8354 2HG  ARG A 556      29.574 -31.680  10.363  1.00 11.850          H  
ATOM   8355 1HD  ARG A 556      30.178 -29.726   9.030  1.00 11.850          H  
ATOM   8356 2HD  ARG A 556      28.621 -28.978   9.401  1.00 11.850          H  
ATOM   8357  HE  ARG A 556      29.722 -29.628  11.872  1.00 11.850          H  
ATOM   8358 1HH1 ARG A 556      30.772 -27.601   9.121  1.00 11.850          H  
ATOM   8359 2HH1 ARG A 556      31.740 -26.572  10.148  1.00 11.850          H  
ATOM   8360 1HH2 ARG A 556      30.875 -28.369  13.077  1.00 11.850          H  
ATOM   8361 2HH2 ARG A 556      31.818 -26.995  12.440  1.00 11.850          H  
ATOM   8362  N   SER A 557      30.228 -33.964   8.091  1.00  7.790          N  
ATOM   8363  CA  SER A 557      31.321 -34.777   8.587  1.00  8.580          C  
ATOM   8364  C   SER A 557      32.553 -34.592   7.723  1.00  9.120          C  
ATOM   8365  O   SER A 557      33.663 -34.406   8.236  1.00  9.550          O  
ATOM   8366  CB  SER A 557      30.914 -36.235   8.602  1.00 11.700          C  
ATOM   8367  OG  SER A 557      31.955 -37.045   9.076  1.00 11.700          O  
ATOM   8368  H   SER A 557      29.356 -34.428   7.817  1.00  9.350          H  
ATOM   8369  HA  SER A 557      31.557 -34.462   9.603  1.00 10.300          H  
ATOM   8370 1HB  SER A 557      30.033 -36.358   9.231  1.00 14.040          H  
ATOM   8371 2HB  SER A 557      30.636 -36.540   7.593  1.00 14.040          H  
ATOM   8372  HG  SER A 557      31.618 -37.942   9.052  1.00 14.040          H  
ATOM   8373  N   ALA A 558      32.365 -34.639   6.399  1.00  9.330          N  
ATOM   8374  CA  ALA A 558      33.455 -34.470   5.459  1.00 10.080          C  
ATOM   8375  C   ALA A 558      34.106 -33.101   5.590  1.00 10.700          C  
ATOM   8376  O   ALA A 558      35.339 -33.006   5.581  1.00 11.370          O  
ATOM   8377  CB  ALA A 558      32.938 -34.652   4.048  1.00 13.810          C  
ATOM   8378  H   ALA A 558      31.427 -34.818   6.036  1.00 11.200          H  
ATOM   8379  HA  ALA A 558      34.206 -35.228   5.671  1.00 12.100          H  
ATOM   8380 1HB  ALA A 558      33.757 -34.550   3.341  1.00 16.570          H  
ATOM   8381 2HB  ALA A 558      32.490 -35.640   3.954  1.00 16.570          H  
ATOM   8382 3HB  ALA A 558      32.180 -33.892   3.845  1.00 16.570          H  
ATOM   8383  N   SER A 559      33.286 -32.053   5.779  1.00 10.620          N  
ATOM   8384  CA  SER A 559      33.778 -30.689   5.921  1.00 11.380          C  
ATOM   8385  C   SER A 559      34.673 -30.543   7.145  1.00 11.750          C  
ATOM   8386  O   SER A 559      35.688 -29.848   7.095  1.00 12.260          O  
ATOM   8387  CB  SER A 559      32.609 -29.728   6.034  1.00 15.630          C  
ATOM   8388  OG  SER A 559      31.853 -29.695   4.847  1.00 15.630          O  
ATOM   8389  H   SER A 559      32.275 -32.192   5.734  1.00 12.740          H  
ATOM   8390  HA  SER A 559      34.359 -30.439   5.034  1.00 13.660          H  
ATOM   8391 1HB  SER A 559      31.972 -30.021   6.865  1.00 18.750          H  
ATOM   8392 2HB  SER A 559      32.989 -28.732   6.251  1.00 18.750          H  
ATOM   8393  HG  SER A 559      31.313 -30.517   4.844  1.00 18.750          H  
ATOM   8394  N   VAL A 560      34.286 -31.196   8.240  1.00 11.640          N  
ATOM   8395  CA  VAL A 560      35.052 -31.188   9.479  1.00 12.140          C  
ATOM   8396  C   VAL A 560      36.318 -32.039   9.377  1.00 12.620          C  
ATOM   8397  O   VAL A 560      37.377 -31.648   9.869  1.00 13.190          O  
ATOM   8398  CB  VAL A 560      34.184 -31.676  10.657  1.00 16.800          C  
ATOM   8399  CG1 VAL A 560      35.026 -31.831  11.942  1.00 16.800          C  
ATOM   8400  CG2 VAL A 560      33.075 -30.674  10.883  1.00 16.800          C  
ATOM   8401  H   VAL A 560      33.386 -31.687   8.203  1.00 13.970          H  
ATOM   8402  HA  VAL A 560      35.349 -30.160   9.682  1.00 14.570          H  
ATOM   8403  HB  VAL A 560      33.754 -32.651  10.406  1.00 20.160          H  
ATOM   8404 1HG1 VAL A 560      34.385 -32.171  12.753  1.00 20.160          H  
ATOM   8405 2HG1 VAL A 560      35.822 -32.560  11.794  1.00 20.160          H  
ATOM   8406 3HG1 VAL A 560      35.466 -30.869  12.207  1.00 20.160          H  
ATOM   8407 1HG2 VAL A 560      32.437 -31.010  11.700  1.00 20.160          H  
ATOM   8408 2HG2 VAL A 560      33.507 -29.707  11.132  1.00 20.160          H  
ATOM   8409 3HG2 VAL A 560      32.482 -30.576   9.985  1.00 20.160          H  
ATOM   8410  N   GLY A 561      36.178 -33.239   8.815  1.00 12.510          N  
ATOM   8411  CA  GLY A 561      37.254 -34.206   8.663  1.00 13.090          C  
ATOM   8412  C   GLY A 561      38.464 -33.736   7.849  1.00 13.220          C  
ATOM   8413  O   GLY A 561      39.596 -33.868   8.323  1.00 13.700          O  
ATOM   8414  H   GLY A 561      35.256 -33.517   8.473  1.00 15.010          H  
ATOM   8415 1HA  GLY A 561      37.589 -34.513   9.651  1.00 15.710          H  
ATOM   8416 2HA  GLY A 561      36.842 -35.096   8.189  1.00 15.710          H  
ATOM   8417  N   TRP A 562      38.223 -33.237   6.626  1.00 12.950          N  
ATOM   8418  CA  TRP A 562      39.258 -32.792   5.675  1.00 13.220          C  
ATOM   8419  C   TRP A 562      39.967 -33.985   5.045  1.00 13.570          C  
ATOM   8420  O   TRP A 562      39.365 -35.049   4.905  1.00 13.630          O  
ATOM   8421  OXT TRP A 562      40.986 -33.780   4.387  1.00 19.830          O  
ATOM   8422  CB  TRP A 562      40.316 -31.858   6.299  1.00 17.690          C  
ATOM   8423  CG  TRP A 562      39.805 -30.521   6.677  1.00 17.690          C  
ATOM   8424  CD1 TRP A 562      39.372 -30.124   7.896  1.00 17.690          C  
ATOM   8425  CD2 TRP A 562      39.689 -29.371   5.815  1.00 17.690          C  
ATOM   8426  NE1 TRP A 562      38.989 -28.808   7.855  1.00 17.690          N  
ATOM   8427  CE2 TRP A 562      39.176 -28.333   6.589  1.00 17.690          C  
ATOM   8428  CE3 TRP A 562      39.979 -29.142   4.463  1.00 17.690          C  
ATOM   8429  CZ2 TRP A 562      38.939 -27.074   6.063  1.00 17.690          C  
ATOM   8430  CZ3 TRP A 562      39.743 -27.882   3.935  1.00 17.690          C  
ATOM   8431  CH2 TRP A 562      39.236 -26.873   4.715  1.00 17.690          C  
ATOM   8432  H   TRP A 562      37.243 -33.170   6.324  1.00 15.540          H  
ATOM   8433  HA  TRP A 562      38.764 -32.236   4.880  1.00 15.860          H  
ATOM   8434 1HB  TRP A 562      40.796 -32.297   7.153  1.00 21.220          H  
ATOM   8435 2HB  TRP A 562      41.103 -31.699   5.568  1.00 21.220          H  
ATOM   8436  HD1 TRP A 562      39.335 -30.761   8.777  1.00 21.220          H  
ATOM   8437  HE1 TRP A 562      38.624 -28.287   8.635  1.00 21.220          H  
ATOM   8438  HE3 TRP A 562      40.381 -29.940   3.841  1.00 21.220          H  
ATOM   8439  HZ2 TRP A 562      38.537 -26.262   6.668  1.00 21.220          H  
ATOM   8440  HZ3 TRP A 562      39.970 -27.712   2.884  1.00 21.220          H  
ATOM   8441  HH2 TRP A 562      39.062 -25.895   4.269  1.00 21.220          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 -3345.32 371.706 2321.41 -177.976 67.7091 119.874 1244.65 -1340.64 -5.15117 -34.7 -1161.3 -139.142 -306.719 -131.298 -100.252 -66.6143 0 20.1387 36.9227 265.915 373.084 -132.117 109.2 -13.1811 7.25917 469.068 -1547.48
MET:NtermProteinFull_1 -0.59137 0.01275 0.78149 -0.55826 0.13416 0.12759 0.13847 -0.3511 -0 -0 -0.59204 0.8948 0 0 0 0 0 0.00256 0.0165 1.6032 0 0 0 0.60916 0 0.05646 2.28437
SER_2 -0.82054 0.0281 1.05055 -0.0269 0 0.02203 0.1773 -0.45762 -0 -0 -0.67864 -0.22013 0 0 0 0 0 -0.0346 0.00237 0.4472 0 -0.06258 0.601 -0.77834 -0.29182 0.08274 -0.95986
GLY_3 -1.43092 0.04109 1.44977 -0.00033 0 0 0.37232 -0.73864 -0 -0 -0.23793 -0.15656 0 0 0 0 0 -0.11172 0 0 0 -0.93276 0 0.83697 -0.28548 0.06011 -1.13407
THR_4 -2.29381 0.16789 2.67805 -0.2164 0.23356 0.08128 1.13412 -1.12207 -0.02434 -0.21372 -0.3132 -0.64286 0 0 -1.02975 0 0 -0.03224 0.11919 0.87998 0 -0.56829 2.4052 -1.0874 -0.02972 0.17278 0.29824
GLY_5 -3.02007 0.30879 2.91795 -6e-05 0 0 1.91803 -1.64411 -0 -0 -1.10113 -0.37667 0 0 -0.47415 0 0 -0.11372 0 0 0 -1.50644 0 0.83697 -0.15233 0.20108 -2.20586
ARG_6 -6.05249 0.26827 6.5964 -0.63408 0.06853 0.42872 2.13739 -2.63512 -0.04928 -0.36824 -2.50914 0.5484 0 0 0 -1.2757 0 -0.10436 0.14037 1.9701 0 -0.1372 0 -1.2888 -0.38339 0.37425 -2.90537
LEU_7 -9.96381 1.10359 2.81361 -0.53777 0.27072 0.16196 2.42745 -2.75771 -0.00792 -0.07626 -2.07864 0.02269 0 0 0 0 0 0.11665 0.2716 0.3786 0 0.12555 0 0.18072 -0.36177 0.56843 -7.34231
ALA_8 -3.35579 0.49039 3.00828 -0.02651 0.00045 0 1.49642 -1.86674 -0 -0 -0.60883 -0.2781 0 0 0 0 0 -0.02231 0 0 0 0.10132 0 1.8394 -0.38781 0.45877 0.84896
GLY_9 -1.32593 0.02388 1.93423 -5e-05 0 0 0.63162 -0.90025 -0.01614 -0.10549 -0.37361 -0.38852 0 0 0 0 0 -0.15063 0 0 0 -1.45082 0 0.83697 -0.83919 0.32394 -1.79999
LYS_10 -7.10005 0.38757 6.26607 -0.35307 0.04605 0.17174 2.53331 -2.69781 -0.01514 -0.10148 -3.71623 0.4413 0 0 0 0 0 -0.0071 0.05631 2.35776 0 -0.06949 0 -1.5107 -0.67312 0.28036 -3.70371
ILE_11 -7.87236 0.73402 5.01686 -0.49331 0.36053 0.11752 4.02084 -2.92532 -0 -0 -4.1351 -0.07539 0 0 -1.07297 0 0 -0.0365 0.38144 0.34073 0 -0.74269 0 0.73287 -0.3619 0.38993 -5.62081
ALA_12 -5.56968 0.73399 2.00622 -0.0243 4e-05 0 2.8083 -2.08686 -0.00714 -0.02479 -3.10759 -0.28863 0 0 0 0 0 0.3563 0 0 0 0.16458 0 1.8394 -0.04289 0.49035 -2.7527
LEU_13 -7.9286 0.9189 2.42893 -0.61942 0.16585 0.17817 2.80072 -2.34823 -0 -0 -2.83566 0.13281 0 0 0 0 0 0.01756 0.81894 0.77419 0 -0.14286 0 0.18072 0.2914 0.56429 -4.60229
ILE_14 -9.75838 1.25274 2.93904 -0.49283 0.43568 0.12147 2.6253 -2.95819 -0 -0 -2.86668 -0.14153 0 0 0 0 0 0.09018 0.06152 0.28198 0 -0.63123 0 0.73287 -0.0027 0.63863 -7.67212
THR_15 -7.28333 0.66764 4.67585 -0.14537 0.04441 0.05312 2.80897 -2.77325 -0 -0 -2.08624 -0.10929 0 0 0 0 0 0.49104 0.12889 0.10194 0 -0.02084 2.22059 -1.0874 -0.06952 0.99238 -1.39043
GLY_16 -3.66334 0.2641 3.54823 -6e-05 0 0 1.63384 -2.03861 -0 -0 -1.94471 -0.44078 0 0 0 0 0 -0.05977 0 0 0 -1.44626 0 0.83697 -0.00123 1.1108 -2.20082
GLY_17 -4.84332 0.50633 3.41486 -5e-05 0 0 1.55582 -2.22957 -0 -0 0.03766 -0.41062 0 0 0 0 0 -0.13224 0 0 0 0.47468 0 0.83697 0.01886 0.57183 -0.19879
ALA_18 -3.84683 0.54909 1.65745 -0.02769 0.00738 0 0.34963 -1.38719 -0.00575 -0.01369 -0.51626 -0.45596 0 0 0 0 0 0.07107 0 0 0 0.54083 0 1.8394 0.11241 0.32638 -0.79972
GLY_19 -2.85287 0.24063 4.18374 -0.00042 0 0 1.84077 -2.01134 -0.01291 -0.08799 -1.74309 -0.1768 0 0 0 0 0 -0.05743 0 0 0 -0.54904 0 0.83697 0.03054 0.6382 0.27899
ASN_20 -2.8617 0.20437 2.60494 -0.17658 0.02716 0.26033 1.00823 -1.38243 -0 -0 -0.46592 -0.32366 0 0 0 0 0 -0.03452 0.00543 0 1.43974 0.54723 0 -0.93687 0.08114 0.52154 0.5184
ILE_21 -6.90088 1.12269 2.38132 -0.48701 0.37253 0.08969 1.54178 -2.18919 -0.00505 -0.03537 -0.8193 0.1563 0 0 0 0 0 -0.00992 0.02065 0.54657 0 -0.50529 0 0.73287 0.19225 0.46261 -3.33277
GLY_22 -5.64845 0.44838 4.84674 -4e-05 0 0 2.26229 -2.81644 -0 -0 -2.79963 -0.41557 0 0 0 0 0 -0.10369 0 0 0 0.4113 0 0.83697 0.23511 0.47104 -2.27199
SER_23 -5.98245 0.38737 6.61982 -0.02512 0 0.05816 2.94747 -3.18257 -0 -0 -2.69824 -0.66886 0 0 0 0 0 0.01567 0.00767 0.58457 0 0.35231 0.61744 -0.77834 0.37156 0.21978 -1.15376
GLU_24 -7.07511 0.83278 7.32954 -0.60146 0.15437 1.11056 3.3345 -3.3613 -0.01352 -0.10429 -3.65148 -0.74021 0 0 0 -0.66038 0 0.02482 0.22225 0 3.42395 -0.30457 0 -2.7348 -0.01572 0.30672 -2.52335
LEU_25 -10.3159 1.54564 3.29025 -0.5553 0.26114 0.12668 2.94891 -3.26757 -0 -0 -2.75015 0.02836 0 0 0 0 0 -0.00315 0.17505 3.33883 0 -0.27821 0 0.18072 -0.39631 0.67545 -4.9956
THR_26 -8.83264 1.49301 5.82869 -0.20722 0.19395 0.07438 3.6336 -3.33452 -0.00505 -0.03537 -3.68124 -0.02411 0 0 0 0 0 -0.0132 0.00018 0.05285 0 -0.00721 2.27079 -1.0874 -0.04715 0.73122 -2.99643
ARG_27 -7.82939 0.42555 8.04492 -0.71985 0.08604 0.47598 3.63009 -3.55137 -0.00061 -0.0163 -4.4772 0.3072 0 0 0 -0.93127 0 -0.02946 0.25995 2.69406 0 -0.11433 0 -1.2888 -0.08514 0.50274 -2.61719
ARG_28 -7.7523 0.47301 7.478 -1.06055 0.36915 0.67969 3.71177 -3.70189 -0.00235 -0.03684 -3.30867 0.23974 0 0 0 -0.80416 0 0.00832 0.01352 3.34613 0 -0.06779 0 -1.2888 -0.2954 0.48849 -1.51093
PHE_29 -11.4862 1.26264 2.20168 -0.50434 0.18645 0.19877 3.07962 -3.19081 -0 -0 -2.50516 -0.15454 0 0 0 0 0 0.0132 0.00271 0 3.17423 -0.02975 0 1.0402 -0.19321 0.59797 -6.30648
LEU_30 -10.0924 1.53849 3.47142 -0.49379 0.22462 0.10728 2.46796 -3.16147 -0.00034 -0.00639 -2.17295 0.25704 0 0 0 0 0 0.02828 0.03395 0.37676 0 -0.27215 0 0.18072 -0.23846 0.66523 -7.08616
ALA_31 -3.41617 0.20501 3.19045 -0.02297 0 0 1.7262 -1.93717 -0 -0 -1.1493 -0.36992 0 0 0 0 0 -0.0506 0 0 0 -0.37279 0 1.8394 -0.49238 0.4221 -0.42814
GLU_32 -8.55153 0.44278 9.90271 -0.4514 0.23035 0.93574 5.50251 -4.42639 -0.01922 -0.24744 -8.6011 -0.67352 0 0 -1.5039 -0.45741 0 0.03017 0.01973 0 3.28858 0.00557 0 -2.7348 -0.43968 0.3614 -7.38685
GLY_33 -3.5719 0.40813 3.85183 -5e-05 0 0 1.45692 -2.14822 -0.00858 -0.09499 -2.24179 -0.34019 0 0 0 0 0 -0.1815 0 0 0 -1.51428 0 0.83697 -0.42406 0.64398 -3.32775
ALA_34 -5.64546 0.47819 3.03574 -0.02288 0 0 1.74287 -2.4582 -0 -0 -1.65431 -0.1585 0 0 0 0 0 0.34842 0 0 0 -0.0286 0 1.8394 -0.48895 0.66291 -2.34936
THR_35 -5.81672 0.41129 3.86192 -0.16603 0.06216 0.05993 2.82377 -2.37499 -0.00081 -0.01958 -3.22026 -0.23756 0 0 0 0 0 -0.01288 0.05865 0.10444 0 -0.02454 2.36514 -1.0874 -0.12148 0.74361 -2.59132
VAL_36 -8.02989 0.85431 1.42107 -0.27038 0.18881 0.0601 2.13253 -2.2948 -0.00895 -0.02815 -2.13532 -0.34583 0 0 0 0 0 0.15913 0.1777 0.26525 0 -0.67878 0 1.9342 -0.12766 0.81434 -5.91233
ILE_37 -8.65025 1.26219 3.06567 -0.48182 0.38864 0.08971 2.18915 -2.62749 -0.00898 -0.06417 -2.84049 0.12054 0 0 0 0 0 0.01893 0.17253 0.46694 0 -0.75712 0 0.73287 -0.43598 1.1287 -6.23041
ILE_38 -9.03985 1.37512 2.8345 -0.66498 0.70892 0.14847 3.01679 -2.63925 -0.00895 -0.02813 -2.83213 0.22366 0 0 0 0 0 -0.02395 0.00833 0.89919 0 -0.61839 0 0.73287 -0.53361 1.81391 -4.6275
SER_39 -6.41371 0.86627 4.89932 -0.02435 0 0.05883 3.16788 -2.71939 -0.00898 -0.06417 -3.7726 -0.47353 0 0 0 0 0 0.11559 0.03229 0.36567 0 -0.2456 0.60033 -0.77834 -0.26004 1.4596 -3.19494
GLY_40 -3.95451 0.45974 3.68948 -0.00158 0 0 2.56711 -2.13337 -0 -0 -1.54017 -0.36246 0 0 0 0 0 0.04718 0 0 0 -1.53794 0 0.83697 0.34384 0.57295 -1.01276
ARG_41 -4.26218 0.29535 5.02025 -0.66333 0.12925 0.43904 1.89386 -2.21434 -0.04356 -0.31988 -2.35072 0.13997 0 0 0 -1.36058 0 0.02904 0.06822 1.89792 0 -0.14202 0 -1.2888 0.30196 0.69332 -1.73723
ASN_42 -4.58704 0.45963 4.48969 -0.32888 0.12451 0.61707 2.30056 -2.30577 -0.01051 -0.10712 -1.85019 -0.88624 0 0 0 0 0 -0.0538 0.01798 0 2.00083 -0.51457 0 -0.93687 -0.0884 0.73288 -0.92624
ARG_43 -6.20334 0.54341 5.41272 -0.87692 0.15987 0.55196 2.87181 -2.80678 -0.0265 -0.11936 -2.59457 0.08712 0 0 0 -0.43592 0 -0.038 0.20793 2.69303 0 -0.19328 0 -1.2888 -0.18599 0.33434 -1.90727
ALA_44 -3.41129 0.2251 3.34334 -0.02357 0 0 1.41857 -1.86073 -0 -0 -1.03164 -0.35597 0 0 0 0 0 -0.07136 0 0 0 -0.3603 0 1.8394 -0.48204 0.31593 -0.45456
LYS_45 -5.57098 0.36872 5.48375 -0.42616 0.07 0.24642 2.64757 -2.72809 -0.0058 -0.01471 -2.11209 -0.15968 0 0 0 0 0 -0.03954 0.01181 2.31125 0 -0.11641 0 -1.5107 -0.36554 0.26253 -1.64764
LEU_46 -10.6737 1.17395 4.83182 -0.48405 0.16162 0.10138 2.68911 -3.80292 -0 -0 -1.94396 0.24327 0 0 0 0 0 0.01695 0.39354 0.29629 0 -0.29609 0 0.18072 -0.20635 0.55665 -6.76179
THR_47 -6.17215 0.58104 6.18613 -0.20307 0.13596 0.07382 3.22314 -3.19571 -0.00745 -0.06147 -2.76422 -0.11392 0 0 0 0 0 0.01079 0.006 0.0621 0 -0.02718 2.29316 -1.0874 -0.05669 0.56792 -0.5492
ALA_48 -4.81755 0.21579 5.04897 -0.02203 0 0 2.54641 -2.77142 -0.01957 -0.16492 -1.90575 -0.36836 0 0 0 0 0 0.05143 0 0 0 -0.34267 0 1.8394 -0.15909 0.22828 -0.64107
LEU_49 -9.89919 1.37187 5.70981 -0.93664 0.77444 0.41561 3.30468 -3.53627 -0 -0 -2.48285 0.04486 0 0 0 0 0 -0.01535 0.09694 1.77575 0 -0.1993 0 0.18072 -0.2546 0.52896 -3.12055
ALA_50 -5.64515 0.30311 4.29509 -0.02078 0 0 2.78367 -2.80077 -0 -0 -2.33181 -0.36714 0 0 0 0 0 0.02176 0 0 0 -0.32721 0 1.8394 -0.17321 0.56897 -1.85407
GLU_51 -4.66259 0.24821 5.41179 -0.21088 0.03104 0.29874 2.22547 -2.59882 -0.01957 -0.16492 -1.81688 -0.58898 0 0 0 0 0 0.03009 0.00808 0 3.03919 -0.19839 0 -2.7348 -0.41709 0.26857 -1.85172
ARG_52 -6.94212 0.32687 7.0828 -0.77888 0.10998 0.5198 3.15293 -3.54579 -5e-05 -0.00103 -2.65562 0.27617 0 0 0 0 0 -0.02908 0.10757 1.43851 0 -0.07522 0 -1.2888 -0.41066 0.40662 -2.30601
MET_53 -10.3358 1.16381 6.05552 -0.77497 0.36001 0.35868 3.07193 -3.32587 -0.0179 -0.13221 -3.12163 -0.10922 0 0 0 0 0 0.12697 0.07684 2.55511 0 -0.06265 0 0.60916 -0.28553 0.7709 -3.01687
GLN_54 -6.91149 0.69569 5.91339 -0.25302 0.01568 0.19605 3.09092 -3.26476 -0 -0 -2.83625 -0.42313 0 0 0 0 0 -0.0144 0.0481 0 3.14435 0.17517 0 -0.18838 0.02191 0.78301 0.19284
ALA_55 -2.67455 0.14849 2.82549 -0.02246 0 0 1.31182 -1.61425 -0 -0 -0.59102 -0.32615 0 0 0 0 0 -0.04205 0 0 0 -0.1752 0 1.8394 -0.05927 0.48358 1.10381
GLU_56 -4.76675 0.23599 5.32716 -0.22547 0.03308 0.33069 1.80037 -2.30367 -0 -0 -2.04782 -0.61215 0 0 0 -0.2709 0 0.01337 0.01595 0 3.17536 -0.22329 0 -2.7348 -0.24786 0.28517 -2.21558
ALA_57 -4.44091 0.3422 1.82911 -0.02368 0 0 1.3378 -1.73536 -0 -0 -0.99797 -0.37825 0 0 0 0 0 -0.03889 0 0 0 0.04695 0 1.8394 -0.13467 0.22245 -2.13181
GLY_58 -1.90711 0.13869 2.10596 -6e-05 0 0 1.04844 -1.10985 -0 -0 -0.66188 -0.41884 0 0 0 0 0 -0.07312 0 0 0 -1.22678 0 0.83697 -0.23 0.34133 -1.15624
VAL_59 -6.14374 1.15411 1.65713 -0.2746 0.17928 0.0596 1.4664 -1.78718 -0.0179 -0.13221 -0.52335 -0.39273 0 0 0 0 0 -0.06939 0.04985 0.2468 0 -0.77848 0 1.9342 -0.18461 1.05017 -2.50666
PRO_60 -3.41892 0.63257 2.61273 -0.11467 0.00323 0.08454 1.43083 -1.22341 -0 -0 -1.26821 0.26979 0 0 0 0 0 -0.07551 0.04454 0.11103 0 -1.07911 0 -2.4119 -0.33725 1.20228 -3.53744
ALA_61 -3.23456 0.40451 2.90753 -0.02395 0 0 1.48866 -1.61514 -0 -0 -0.40796 -0.36668 0 0 0 0 0 -0.13083 0 0 0 -0.29243 0 1.8394 -0.24252 0.58048 0.90652
LYS_62 -2.59556 0.30337 2.47175 -0.41535 0.05933 0.22346 0.71186 -1.00288 -0 -0 0.33889 0.06596 0 0 0 0 0 -0.12573 0.02036 1.37628 0 -0.02903 0 -1.5107 -0.11288 0.34837 0.12751
ARG_63 -6.22751 0.78556 4.84402 -0.46556 0.0704 0.27555 2.38011 -2.36426 -0.00035 -0.0064 -2.65216 0.06424 0 0 0 0 0 0.00791 0.05702 2.00709 0 -0.11355 0 -1.2888 -0.39428 0.29103 -2.72995
ILE_64 -7.61188 1.30041 2.2756 -0.48729 0.36437 0.11128 2.07268 -2.15442 -0 -0 -0.96206 -0.21046 0 0 0 0 0 -0.08147 0.04683 0.26144 0 -0.58688 0 0.73287 -0.30567 0.6209 -4.61373
ASP_65 -4.77008 0.60136 5.47807 -0.10395 0.00701 0.31264 3.07424 -2.51711 -0 -0 -4.37511 -1.28649 0 0 -0.7296 -0.17595 0 0.01292 0.0264 0 2.03741 -0.16501 0 -2.3716 -0.06351 0.79379 -4.21455
LEU_66 -7.14999 0.77996 3.39816 -0.7006 0.35238 0.25601 2.42614 -2.30569 -0.02423 -0.11821 -2.08353 0.07094 0 0 -0.97486 0 0 0.02456 0.59696 1.62635 0 0.49001 0 0.18072 0.29965 0.62089 -2.23441
GLU_67 -6.41535 0.78777 6.94318 -0.48798 0.17159 0.77345 3.79318 -3.20147 -0.03037 -0.25243 -4.479 -1.52399 0 0 -1.0418 -0.43592 0 0.00259 0.04761 0 4.51785 -0.05029 0 -2.7348 0.40774 0.52435 -2.68409
VAL_68 -5.18906 0.58712 2.83655 -0.27104 0.17222 0.05463 1.72257 -1.95648 -0.00689 -0.01754 -1.16909 -0.02444 0 0 -1.0418 0 0 -0.04445 0.05546 0.11818 0 -0.48332 0 1.9342 -0.10172 0.61301 -2.21187
MET_69 -8.80714 0.79513 2.91191 -0.36985 0.14874 0.09549 2.07188 -2.11114 -0 -0 -0.65662 0.07536 0 0 0 0 0 0.01439 0.06 1.55096 0 -0.16771 0 0.60916 -0.17142 0.60209 -3.34878
ASP_70 -5.72517 0.38829 7.34938 -0.2182 0.06634 0.69017 3.75335 -3.19372 -0 -0 -5.99315 -1.23598 0 0 -0.65272 -1.1511 0 -0.06695 0.00263 0 2.35934 -0.63845 0 -2.3716 0.2072 0.46515 -5.96518
GLY_71 -3.88459 0.51855 3.08522 -4e-05 0 0 1.05866 -1.783 -0.00037 -0.00148 0.22977 -0.39413 0 0 0 0 0 -0.16798 0 0 0 0.43549 0 0.83697 0.23211 0.46334 0.62852
SER_72 -2.84457 0.29804 3.36016 -0.04188 0.00068 0.05785 1.55418 -1.53594 -0.05101 -0.34755 -2.33198 -0.24356 0 0 -0.65272 -0.57261 0 -0.0189 0.03751 0.29028 0 -0.29916 1.84165 -0.77834 -0.25923 0.34673 -2.19038
ASP_73 -5.66204 0.8706 7.57657 -0.24828 0.13497 0.89825 4.64988 -3.44501 -0.00226 -0.02221 -5.22651 -0.87345 0 0 -0.93031 0 0 -0.02929 0.01896 0 2.15028 -0.49476 0 -2.3716 -0.42411 0.90471 -2.5256
PRO_74 -5.24769 0.69098 3.83661 -0.07342 0 0.04515 1.4962 -1.66961 -0.00846 -0.08961 -1.28385 0.61156 0 0 0 0 0 -0.19118 0.02573 0.40377 0 -0.52212 0 -2.4119 -0.19515 1.09053 -3.49248
VAL_75 -4.1628 0.46625 4.57369 -0.30818 0.20773 0.07118 2.77311 -2.31602 -0 -0 -2.65801 -0.32072 0 0 -0.44568 0 0 0.01863 0.00092 0.24828 0 -0.39919 0 1.9342 -0.12892 0.55558 0.11002
ALA_76 -5.11636 0.20907 4.16251 -0.02212 0 0 2.61243 -2.63601 -0 -0 -2.25708 -0.3724 0 0 -0.48463 0 0 -0.04788 0 0 0 -0.34588 0 1.8394 -0.2674 0.44216 -2.28421
VAL_77 -8.88003 0.78734 3.41081 -0.30702 0.23171 0.0711 2.12701 -2.87427 -0 -0 -1.76614 -0.29486 0 0 0 0 0 -0.00691 0.08406 0.12104 0 -0.39434 0 1.9342 -0.2707 0.55578 -5.47121
ARG_78 -6.48041 0.50192 6.74491 -0.53748 0.07337 0.28947 3.10524 -3.13142 -0.00226 -0.02221 -3.15139 0.42342 0 0 0 -0.67386 0 -9e-05 0.02906 2.14108 0 -0.08383 0 -1.2888 0.21927 0.48824 -1.35576
ALA_79 -4.02976 0.1566 4.2177 -0.02276 0 0 2.26596 -2.39821 -0.01406 -0.13497 -2.34758 -0.34223 0 0 0 0 0 0.00228 0 0 0 -0.27729 0 1.8394 -0.02139 0.29314 -0.81317
GLY_80 -4.54796 0.31762 4.51581 -5e-05 0 0 2.4395 -2.46832 -0.01631 -0.11747 -2.19068 -0.41408 0 0 0 0 0 -0.07644 0 0 0 0.09875 0 0.83697 0.393 0.2375 -0.99215
ILE_81 -9.60783 1.39724 2.97165 -0.51915 0.35482 0.10879 2.83211 -3.04958 -0.00525 -0.0312 -2.45815 -0.0745 0 0 0 0 0 -0.05488 0.05672 0.56697 0 -0.4076 0 0.73287 0.62756 0.64141 -5.91799
GLU_82 -5.41309 0.28367 6.69206 -0.20874 0.02455 0.28643 2.98018 -3.05215 -0 -0 -3.86606 -0.58943 0 0 0 -0.67386 0 0.13723 0.01666 0 3.03917 -0.26906 0 -2.7348 -0.31789 0.80144 -2.86369
ALA_83 -4.84414 0.18194 4.70922 -0.02206 0 0 3.15647 -2.72232 -0 -0 -2.77164 -0.35766 0 0 0 0 0 0.02802 0 0 0 -0.29661 0 1.8394 -0.59107 0.39161 -1.29884
ILE_84 -9.0708 1.18306 4.37461 -0.53125 0.41273 0.10595 2.87768 -3.00331 -0 -0 -2.32207 0.08656 0 0 0 0 0 -0.04314 0.10504 0.50964 0 -0.48735 0 0.73287 -0.23249 0.58553 -4.71674
VAL_85 -7.25928 0.46437 4.20134 -0.29977 0.15842 0.06611 2.5593 -3.01627 -0 -0 -2.59579 -0.16434 0 0 0 0 0 -0.03771 0.0004 0.09945 0 -0.33865 0 1.9342 0.00011 0.6853 -3.5428
ALA_86 -2.7886 0.16206 2.87784 -0.0224 0 0 1.42433 -1.70139 -0.00525 -0.0312 -0.91621 -0.34902 0 0 0 0 0 -0.05238 0 0 0 -0.32873 0 1.8394 -0.29683 0.56943 0.38106
ARG_87 -7.11665 0.54116 7.65253 -0.5947 0.05324 0.37531 2.82578 -3.39577 -0.00463 -0.01639 -3.98467 0.72517 0 0 -0.24526 -0.17595 0 0.00867 0.6515 2.8434 0 -0.15198 0 -1.2888 -0.34799 1.08766 -0.55835
HIS_D_88 -5.13873 0.73867 3.30552 -0.40797 0.02477 0.5289 1.36181 -1.87904 -0 -0 -1.32382 -0.24901 0 0 0 0 0 0.0748 0.00314 0 1.78055 -0.40614 0 -0.45461 -0.01483 1.3681 -0.68789
GLY_89 -2.1592 0.27972 1.98355 -7e-05 0 0 1.12095 -1.15331 -0 -0 -1.20655 -0.32714 0 0 0 0 0 -0.14739 0 0 0 -1.518 0 0.83697 -0.18476 1.14701 -1.32823
GLN_90 -5.79749 0.55588 4.33029 -0.42004 0.11436 0.33529 1.76951 -2.15879 -0 -0 -1.7454 -0.5996 0 0 0 -0.65668 0 0.39348 0.00314 0 2.69998 0.33934 0 -0.18838 0.28821 0.86494 0.12804
ILE_91 -8.45448 0.53106 1.78405 -0.45439 0.30781 0.09883 1.78531 -2.11047 -0 -0 -1.46739 -0.05565 0 0 0 0 0 0.06093 0.00777 0.31513 0 -0.7373 0 0.73287 0.37027 0.5192 -6.76644
ASP_92 -7.16797 0.45451 8.31371 -0.10808 0.00032 0.32695 3.9449 -3.43013 -0.01614 -0.10549 -6.38177 -0.49647 0 0 -1.07297 -0.65668 0 -0.04403 0.13813 0 2.97031 -0.18661 0 -2.3716 -0.19283 0.46794 -5.61398
ILE_93 -8.71292 1.20085 1.3027 -0.48694 0.39203 0.12728 2.29327 -2.31428 -0.00097 -0.00258 -2.05831 -0.27074 0 0 0 0 0 0.04723 0.23886 0.26002 0 -0.45061 0 0.73287 0.02634 0.57299 -7.10293
LEU_94 -8.57817 0.90038 1.91054 -0.60113 0.19253 0.17642 2.47336 -2.34506 -0.01716 -0.06099 -2.76635 0.21381 0 0 0 0 0 -0.06199 0.09217 0.61944 0 -0.33789 0 0.18072 0.06306 0.62538 -7.32092
VAL_95 -8.04496 1.2565 2.30987 -0.28539 0.30099 0.06052 2.62724 -2.4384 -0.0109 -0.14419 -2.80208 -0.13992 0 0 0 0 0 -0.01118 0.11823 0.3071 0 -0.80001 0 1.9342 -0.19634 0.5923 -5.36643
ASN_96 -6.0463 0.34623 4.8456 -0.29435 0.03744 0.57625 2.83499 -2.7422 -0.04546 -0.29796 -1.79225 -0.78569 0 0 0 0 0 0.1165 0.04252 0 2.28047 -0.49012 0 -0.93687 -0.12092 0.45174 -2.02037
ASN_97 -6.60081 0.82899 4.11202 -0.21407 0.0919 0.35664 1.62815 -2.63067 -0 -0 -1.68964 -0.61982 0 0 0 0 0 -0.03712 0.00453 0 3.89068 -0.40574 0 -0.93687 -0.07418 0.64174 -1.65429
ALA_98 -3.48162 0.50941 2.17049 -0.02294 0 0 0.98708 -1.5322 -0.00018 -0.0043 -0.8227 -0.17843 0 0 0 0 0 -0.00138 0 0 0 -0.07333 0 1.8394 -0.39028 0.62773 -0.37325
GLY_99 -1.55971 0.12483 0.61325 -0.00161 0 0 0.01421 -0.49806 -0 -0 -0.07144 -0.36251 0 0 0 0 0 -0.14736 0 0 0 -1.54321 0 0.83697 0.15966 0.21689 -2.21808
SER_100 -3.17678 0.31335 3.45611 -0.03004 0 0.0688 2.12934 -1.59444 -0.02382 -0.25124 -1.21905 -0.46423 0 0 0 -0.65466 0 -0.00324 0.00024 0.03451 0 -0.55353 0.61449 -0.77834 0.20658 0.37071 -1.55523
ALA_101 -3.00055 0.20067 2.7501 -0.02347 1e-05 0 1.33075 -1.50511 -0.00441 -0.0848 -1.31267 -0.37815 0 0 -0.84517 0 0 -0.0264 0 0 0 0.17703 0 1.8394 -0.08056 0.40404 -0.5593
GLY_102 -3.73967 0.24441 3.56398 -0.0003 0 0 1.5546 -1.80836 -0 -0 -0.47406 -0.16058 0 0 -0.48814 0 0 0.00112 0 0 0 -1.48875 0 0.83697 0.18192 0.36361 -1.41324
ALA_103 -4.92976 0.41875 2.72865 -0.03076 0.02412 0 2.14746 -2.01194 -0.01614 -0.12509 -0.55033 -0.44413 0 0 0 0 0 3.40063 0 0 0 -0.12442 0 1.8394 -0.37634 15.2593 17.2094
GLN_104 -5.44969 0.47909 4.37801 -0.38582 0.06553 0.3024 1.89937 -2.08826 -0.01669 -0.12003 -1.14576 -0.37594 0 0 -0.43735 0 0 0.32681 0.06151 0 3.32575 0.02642 0 -0.18838 -0.05638 15.8293 16.4299
ARG_105 -7.53164 0.87512 7.78057 -0.79812 0.10716 0.56681 3.0262 -3.56592 -0.03642 -0.26755 -2.75274 -0.16806 0 0 -1.12816 0 0 -0.0184 0.09369 1.87178 0 -0.1853 0 -1.2888 0.50788 1.1802 -1.73168
ARG_106 -7.93467 0.51055 8.49391 -0.62552 0.1185 0.42229 3.01417 -3.55065 -0 -0 -4.78672 0.48365 0 0 0 -0.85091 0 0.14786 0.33174 2.82821 0 0.16782 0 -1.2888 0.1727 0.60348 -1.7424
LEU_107 -9.60641 1.72834 2.35352 -0.69759 0.17678 0.24707 2.73968 -2.75207 -0 -0 -2.49393 0.14989 0 0 -1.10519 0 0 -0.01849 0.21117 0.62937 0 -0.10532 0 0.18072 0.29389 0.88327 -7.1853
ALA_108 -5.64145 0.96767 3.02146 -0.02557 0.00037 0 1.54195 -2.18251 -0 -0 -0.61254 -0.40228 0 0 -0.5022 0 0 -0.00759 0 0 0 -0.17838 0 1.8394 -0.06533 0.89633 -1.35066
GLU_109 -5.01478 0.38569 5.47644 -0.22123 0.06183 0.3731 2.06131 -2.15556 -0 -0 -3.17803 -0.51074 0 0 0 -0.43446 0 0.00922 0.01248 0 2.91582 0.2909 0 -2.7348 -0.06872 0.64 -2.09152
ILE_110 -6.75183 1.0259 2.16926 -0.49576 0.45511 0.11308 1.35004 -1.70723 -0.04482 -0.29548 -0.57142 0.2341 0 0 0 0 0 -0.09027 0.0192 0.34426 0 -0.44558 0 0.73287 -0.08335 1.1871 -2.85483
PRO_111 -6.02905 0.64706 3.08174 -0.19393 0.00467 0.14039 1.76433 -1.46507 -0.00156 -0.0276 -2.38291 -0.03337 0 0 0 0 0 0.4474 0.00375 0.32238 0 -0.61243 0 -2.4119 -0.36826 1.18115 -5.93321
LEU_112 -4.84447 0.59246 1.13423 -0.69054 0.56254 0.31773 1.1246 -1.17691 -0 -0 -1.05901 -0.18713 0 0 -0.55109 0 0 0.07178 0.00863 1.00337 0 0.41629 0 0.18072 0.68514 0.85005 -1.56162
THR_113 -5.59961 0.50673 4.93631 -0.21201 0.13453 0.09384 2.7948 -2.70034 -0.0281 -0.19169 -2.84732 -1.34252 0 0 -0.35698 0 0 0.01822 0.23916 0.01558 0 0.18936 2.29121 -1.0874 1.21042 0.66347 -1.27234
GLU_114 -3.09257 0.28795 3.19548 -0.45903 0.29383 1.45226 1.60095 -1.60385 -0.0279 -0.15366 -1.29484 -3.08413 0 0 0 0 0 -0.00832 0.0127 0 3.87265 -0.33603 0 -2.7348 0.11199 0.31594 -1.65137
ALA_115 -2.38836 0.23383 1.98204 -0.02447 0.00011 0 0.76371 -1.168 -0.0279 -0.15366 -0.27354 -0.38938 0 0 -0.35698 0 0 -0.0972 0 0 0 -0.25747 0 1.8394 -0.7298 0.29537 -0.75229
GLU_116 -5.55636 0.77253 5.46347 -0.20862 0.0463 0.32975 2.3472 -2.50975 -0.04885 -0.33047 -2.17104 -0.57301 0 0 -0.55109 0 0 0.08811 0.18027 0 2.94707 -0.16371 0 -2.7348 -0.33281 0.30943 -2.69639
LEU_117 -7.60723 1.10239 3.99321 -0.76758 0.65475 0.38168 2.22986 -2.74723 -0 -0 -1.27977 0.07276 0 0 0 0 0 -0.04032 0.07941 0.97168 0 -0.26181 0 0.18072 -0.04645 0.65507 -2.42887
GLY_118 -1.84994 0.58394 2.65686 -4e-05 0 0 1.13108 -1.24774 -0.00258 -0.01013 -0.16503 -0.41286 0 0 0 0 0 0.27028 0 0 0 0.00647 0 0.83697 5.61291 1.20483 8.61501
PRO_119 -2.77097 0.71117 2.52688 -0.07872 0 0.04733 0.83193 -1.08731 -0 -0 -1.44885 0.52603 0 0 -0.69082 0 0 -0.08724 0.03573 0.47518 0 -0.55822 0 -2.4119 5.66153 1.31927 3.00104
GLY_120 -3.01442 0.31422 2.58552 -0.00026 0 0 1.26423 -1.53018 -0.00258 -0.01013 -0.14458 -0.14748 0 0 0 0 0 -0.08324 0 0 0 -0.85112 0 0.83697 -0.06339 0.84153 -0.0049
ALA_121 -2.84888 0.37731 1.35485 -0.02115 0 0 0.61535 -1.18886 -0 -0 1.09622 -0.28934 0 0 0 0 0 -0.03939 0 0 0 0.53221 0 1.8394 0.51448 0.74228 2.68446
GLU_122 -4.868 0.37382 4.94064 -0.17572 0.01549 0.2172 2.11623 -2.38222 -0.01025 -0.07373 -2.40726 -0.48524 0 0 -1.33331 0 0 -0.01579 0.07067 0 2.87009 0.2112 0 -2.7348 1.82065 0.74229 -1.10804
GLU_123 -6.37995 0.55919 5.82849 -0.31219 0.06401 0.38873 2.69562 -2.89823 -0.01606 -0.17624 -3.56184 -0.3389 0 0 0 -1.59843 0 0.07669 0.02122 0 2.77765 0.36059 0 -2.7348 1.59741 0.35398 -3.29308
THR_124 -6.19702 0.40102 3.94204 -0.11157 0.04155 0.07179 1.87975 -2.41849 -0 -0 -1.92801 -0.53861 0 0 0 0 0 -0.01538 0.04036 0.04465 0 -0.36619 2.37105 -1.0874 0.06538 0.25281 -3.55228
LEU_125 -8.2127 0.96531 2.12419 -0.72109 0.26935 0.26965 2.34096 -2.22833 -0.00237 -0.0404 -1.52025 0.17787 0 0 0 0 0 -0.00761 0.05176 0.78431 0 -0.17896 0 0.18072 -0.14255 0.41045 -5.47968
HIS_D_126 -6.51278 0.41583 5.31997 -0.82681 0.05252 0.95772 2.39599 -2.93562 -0.00058 -0.00819 -1.33383 -0.29099 0 0 0 -0.70414 0 -0.04118 0.06441 0 1.98034 0.07986 0 -0.45461 -0.02573 0.57948 -1.28834
ALA_127 -5.13163 0.29128 4.94436 -0.02123 0 0 2.241 -2.8475 -0 -0 -1.62015 -0.35481 0 0 0 0 0 0.07924 0 0 0 -0.27444 0 1.8394 -0.3159 0.43553 -0.73484
SER_128 -6.6527 0.36054 7.58357 -0.02982 0 0.06806 3.58647 -3.59476 -0.0147 -0.20898 -3.02172 -0.60186 0 0 -0.35352 0 0 -0.02689 0.00525 0.75387 0 0.32808 0.79647 -0.77834 -0.11821 0.35107 -1.56813
ILE_129 -10.2262 1.23176 4.91301 -0.50869 0.38251 0.09948 3.61006 -3.44429 -0 -0 -2.92579 0.11602 0 0 0 0 0 0.05417 0.06506 0.55836 0 -0.38577 0 0.73287 0.10553 0.42188 -5.20004
ALA_130 -5.49335 0.30218 4.60084 -0.02103 0 0 2.73666 -2.93426 -0 -0 -2.69923 -0.35021 0 0 0 0 0 0.05553 0 0 0 -0.26853 0 1.8394 -0.20744 0.37866 -2.06078
ASN_131 -6.49033 0.34422 7.02044 -0.20762 0.16572 0.32081 3.20408 -3.44575 -0.02725 -0.21562 -2.95079 -0.31813 0 0 0 -1.72586 0 0.00301 0.01592 0 1.63293 0.01345 0 -0.93687 -0.28927 0.60893 -3.27796
LEU_132 -9.13659 0.82796 4.78891 -0.48739 0.20486 0.10015 3.41912 -3.16806 -0.0185 -0.09586 -1.90406 0.15711 0 0 0 0 0 0.00892 0.04324 2.79982 0 -0.17736 0 0.18072 0.39761 0.68859 -1.37079
LEU_133 -8.31335 1.25511 2.58939 -0.51524 0.3652 0.12774 2.62842 -2.59916 -0.00267 -0.01644 -1.88311 0.19811 0 0 0 0 0 0.06499 0.13518 0.39048 0 -0.24766 0 0.18072 0.50179 0.50075 -4.63977
GLY_134 -4.63008 0.37373 4.8585 -5e-05 0 0 2.60381 -2.62279 -0.0039 -0.02655 -2.12888 -0.43628 0 0 0 0 0 -0.08723 0 0 0 0.11347 0 0.83697 0.66312 0.54237 0.05622
MET_135 -9.59239 1.36321 5.31118 -0.95964 0.19536 0.25735 2.38218 -3.12092 -0 -0 -2.36862 -0.21814 0 0 0 0 0 -0.01534 0.14498 3.59073 0 0.0666 0 0.60916 0.81696 0.72629 -0.81103
GLY_136 -4.41521 0.18845 4.23031 -4e-05 0 0 1.79038 -2.3219 -0.00128 -0.03235 -1.47731 -0.41451 0 0 0 0 0 -0.06435 0 0 0 0.40469 0 0.83697 0.65549 0.5001 -0.12056
TRP_137 -12.0042 1.78967 6.37894 -1.52225 0.17306 0.66691 4.10256 -4.12835 -0.00047 -0.00299 -4.7809 -0.31987 0 0 -0.49124 0 0 -0.013 0.01281 0 1.732 -0.26307 0 1.6906 0.45773 0.5725 -5.94958
HIS_D_138 -9.71515 1.20954 7.3161 -0.34629 0.00435 0.41136 2.94402 -3.89156 -0.02132 -0.14939 -3.00904 -0.46309 0 0 0 0 0 -0.03867 0.00253 0 2.45396 0.07111 0 -0.45461 -0.11013 0.89201 -2.89427
LEU_139 -9.21914 1.02158 3.32819 -0.48642 0.21196 0.11332 2.57149 -2.90392 -0.0039 -0.02655 -2.46211 0.23289 0 0 0 0 0 -0.02037 0.05801 0.50244 0 -0.23722 0 0.18072 -0.21365 0.62947 -6.72319
MET_140 -8.71869 0.74813 3.47355 -0.30816 0.03474 0.09619 2.40559 -2.6792 -0 -0 -1.94641 -0.11372 0 0 0 0 0 -0.02157 0.06388 1.762 0 0.12765 0 0.60916 0.04855 0.39308 -4.02524
ARG_141 -7.53889 0.52018 5.57056 -1.66436 0.62503 1.81148 2.34424 -2.72337 -0.01306 -0.11286 -2.19246 -1.50317 0 0 0 0 0 -0.02016 0.21294 4.22528 0 -0.14809 0 -1.2888 -0.11071 0.38911 -1.6171
ILE_142 -8.1493 1.43208 4.05042 -0.67816 0.66391 0.15596 1.72714 -2.5302 -0.00047 -0.00299 -1.36839 0.22037 0 0 0 0 0 -0.01764 0.12426 0.62318 0 -0.48233 0 0.73287 -0.25039 0.66026 -3.08942
ALA_143 -6.01467 0.99028 2.59099 -0.02403 0 0 2.34283 -2.17895 -0.01249 -0.05831 -2.13114 -0.30077 0 0 0 0 0 0.35492 0 0 0 -0.0949 0 1.8394 -0.13354 0.89535 -1.93504
ALA_144 -4.87172 1.1119 2.59051 -0.02301 0 0 1.95787 -1.95424 -0.01096 -0.05607 -0.9687 -0.32755 0 0 0 0 0 0.06085 0 0 0 -0.3917 0 1.8394 0.48585 1.81974 1.26218
PRO_145 -3.79722 1.04994 2.66444 -0.0807 4e-05 0.04815 0.58203 -1.1661 -0 -0 -0.59476 0.62029 0 0 0 0 0 -0.18104 0.00081 0.43533 0 -0.58242 0 -2.4119 0.48966 1.58866 -1.33479
HIS_D_146 -5.21392 0.54899 3.96271 -0.44183 0.03336 0.5937 2.20648 -2.0714 -0 -0 -3.06018 -0.28412 0 0 0 0 0 0.44079 0.13046 0 1.54339 -0.68562 0 -0.45461 0.19574 0.51553 -2.04054
MET_147 -9.29477 1.04887 3.46291 -0.27749 0.06433 0.03331 1.40665 -2.23159 -0.01096 -0.05607 -0.87646 -0.31938 0 0 0 0 0 -0.03164 0.11404 1.52997 0 0.11282 0 0.60916 0.78899 1.13799 -2.78933
PRO_148 -5.07398 0.88223 4.50363 -0.18947 0.00128 0.13356 1.47634 -1.67845 -0 -0 -2.65152 0.12735 0 0 0 0 0 0.00418 0.01312 0.35842 0 -0.8722 0 -2.4119 0.32988 0.98243 -4.06509
VAL_149 -2.39021 0.1669 1.23693 -0.27795 0.1508 0.05603 0.74293 -0.92062 -0 -0 0.08297 0.16392 0 0 0 0 0 -0.05787 0.0081 0.07004 0 -0.35217 0 1.9342 -0.37216 0.20043 0.44225
GLY_150 -2.17374 0.06455 2.83196 -7e-05 0 0 1.5402 -1.3637 -0 -0 -2.49294 -0.37339 0 0 -0.70882 0 0 -0.15602 0 0 0 -1.53186 0 0.83697 -0.44336 0.1881 -3.78212
SER_151 -6.34962 0.66372 6.32761 -0.0367 0 0.06718 3.55702 -2.89973 -0.01146 -0.10181 -3.98996 -0.3124 0 0 0 0 0 -0.00616 0.01555 0.10726 0 -0.55217 1.72198 -0.77834 -0.28009 0.54901 -2.30911
ALA_152 -5.40963 0.70045 3.26751 -0.02142 0 0 2.64417 -2.44313 -0 -0 -2.83837 -0.35228 0 0 0 0 0 0.00254 0 0 0 -0.51002 0 1.8394 -0.09962 0.92507 -2.29532
VAL_153 -7.86591 0.81864 2.22662 -0.2787 0.20623 0.05897 2.57217 -2.2674 -0.00112 -0.00319 -2.38144 -0.25118 0 0 0 0 0 -0.06374 0.01634 0.26346 0 -0.77797 0 1.9342 -0.23251 0.67674 -5.3498
ILE_154 -8.22543 0.69046 1.4869 -0.5014 0.41818 0.12912 2.48965 -2.30769 -0.00015 -0.00038 -2.77511 -0.35775 0 0 0 0 0 0.08204 0.01053 0.24084 0 -0.43258 0 0.73287 -0.19468 0.43119 -8.0834
ASN_155 -6.53038 0.37027 5.07444 -0.17037 0.01099 0.2477 2.94308 -2.77546 -0.01224 -0.06801 -3.23627 -0.49474 0 0 0 -0.63369 0 -0.02443 0.03886 0 2.04421 0.31678 0 -0.93687 0.09163 0.58862 -3.1559
VAL_156 -5.83769 0.44304 2.22121 -0.25258 0.12748 0.04883 2.5989 -2.02434 -0.00033 -0.00468 -2.86054 -0.24473 0 0 -0.70784 0 0 -0.06592 0.08691 0.32191 0 -0.78754 0 1.9342 -0.14499 0.72632 -4.42239
SER_157 -5.2641 0.70646 4.32676 -0.02863 0 0.06346 2.47266 -2.15403 -0.01718 -0.10727 -0.8317 -0.70141 0 0 0 -0.77868 0 0.04894 0.00518 0.1497 0 -0.45963 0.60105 -0.77834 -0.23214 1.28839 -1.69052
THR_158 -6.17414 0.91463 4.66959 -0.11047 0.09764 0.07794 2.92203 -2.33519 -0 -0 -2.58372 -0.88688 0 0 -0.37751 0 0 -0.0009 0.10228 0.15138 0 -0.7229 2.30724 -1.0874 -0.15901 1.09109 -2.10431
ILE_159 -9.28861 1.67672 2.61393 -0.6069 0.45729 0.15577 2.39572 -2.4185 -0 -0 -1.18777 0.50174 0 0 0 0 0 -0.14845 0.02402 0.52395 0 0.47654 0 0.73287 -0.05788 0.66263 -3.48695
PHE_160 -10.0428 2.14808 3.142 -0.55343 0.19306 0.26736 2.26336 -2.63443 -0 -0 -0.45068 0.08726 0 0 -0.37751 0 0 -0.03585 0.00826 0 3.3849 0.05102 0 1.0402 -0.03707 0.98432 -0.56196
SER_161 -6.29803 0.54252 5.73619 -0.04052 0.00113 0.05607 2.6014 -2.75594 -0.00734 -0.0748 -1.84931 -0.30097 0 0 0 -0.75058 0 -0.0535 0.00671 0.18917 0 -0.36402 1.74506 -0.77834 -0.38965 0.7043 -2.08045
ARG_162 -7.24252 0.26009 6.63241 -0.61188 0.07932 0.44846 2.52281 -3.10094 -0.01 -0.09879 -2.62371 0.1329 0 0 0 -1.0037 0 0.16099 0.0262 2.12087 0 -0.21744 0 -1.2888 -0.22815 0.6117 -3.43017
ALA_163 -5.4133 0.64987 3.76585 -0.01819 0 0 2.65222 -2.45008 -0 -0 -1.69132 -0.34299 0 0 0 0 0 0.31727 0 0 0 -0.41871 0 1.8394 0.08714 0.85826 -0.16459
GLU_164 -5.69982 0.56249 4.53905 -0.51587 0.36826 1.61429 0.69948 -2.11317 -0.01299 -0.10317 -1.80784 -2.73748 0 0 0 -0.64199 0 0.1037 0.11579 0 4.59726 0.31987 0 -2.7348 0.4977 1.02667 -1.92259
TYR_165 -9.62503 1.66714 1.88844 -0.72652 0.19787 0.41604 2.02726 -2.46347 -0.03482 -0.24034 -1.4047 -0.09775 0 0 0 0 0 -0.04891 0.07433 0 3.14664 -0.10392 0.0258 1.2797 0.66377 1.27681 -2.08166
TYR_166 -8.64016 1.10145 4.04712 -0.7248 0.12646 0.15458 1.93392 -2.48177 -0.00644 -0.02106 -1.97166 -0.37128 0 0 0 -0.8048 0 0.09091 0.18329 0 2.71545 0.03021 0.01511 1.2797 0.05117 1.03193 -2.26067
GLY_167 -4.2196 0.35214 4.00736 -5e-05 0 0 1.95475 -2.08755 -0 -0 -1.69412 -0.38796 0 0 -0.89716 0 0 -0.18402 0 0 0 -1.40546 0 0.83697 -0.69246 0.59068 -3.8265
ARG_168 -8.24245 0.69476 5.71501 -1.05999 0.31345 0.6894 2.99647 -2.81441 -0.03811 -0.27236 -3.01563 0.07543 0 0 0 0 0 -0.03861 0.15306 2.64345 0 -0.07999 0 -1.2888 -0.73327 0.6483 -3.6543
ILE_169 -8.70786 1.60046 2.61665 -0.52448 0.38478 0.11242 2.0965 -2.43978 -0.0158 -0.09582 -1.16253 0.049 0 0 0 0 0 0.0686 0.09375 0.7628 0 -0.20166 0 0.73287 5.58542 1.83694 2.79227
PRO_170 -6.04515 0.67751 3.08305 -0.07645 0 0.04643 1.11487 -1.40182 -0.00237 -0.0404 -1.71853 0.60469 0 0 -0.35352 0 0 -0.20518 0.00144 0.39759 0 -0.6309 0 -2.4119 5.68837 1.63964 0.36736
TYR_171 -9.80977 1.39142 5.75693 -0.84666 0.03741 0.23573 3.76795 -3.31157 -0 -0 -1.85699 -0.22402 0 0 0 0 0 0.15518 0.07043 0 2.20672 -0.15124 0.00084 1.2797 0.45881 0.41923 -0.41991
VAL_172 -9.66815 1.64597 4.2332 -0.28721 0.23913 0.04855 2.66009 -3.14323 -0 -0 -2.25865 0.39314 0 0 0 0 0 -0.04752 0.03838 0.85031 0 0.00641 0 1.9342 0.4442 0.80857 -2.1026
THR_173 -8.09255 1.54574 5.15292 -0.21095 0.15528 0.07547 3.19876 -3.12223 -0.01529 -0.0876 -1.50682 -0.1901 0 0 0 0 0 0.45422 0.01542 0.06263 0 -0.00936 2.23817 -1.0874 5.56267 2.33884 6.47783
PRO_174 -8.41711 1.2799 4.02509 -0.07379 0 0.04516 1.97315 -2.13665 -0 -0 -1.4928 0.63656 0 0 0 0 0 0.24863 0.04401 0.59736 0 -0.05843 0 -2.4119 5.4619 2.50449 2.22558
LYS_175 -10.244 1.18897 9.39289 -0.40689 0.04065 0.20498 4.40839 -4.21116 -0 -0 -3.85929 0.0148 0 0 -0.70784 0 0 0.09536 0.49458 2.1095 0 -0.10898 0 -1.5107 -0.31697 1.5559 -1.85985
ALA_176 -6.35911 0.61057 4.16632 -0.02129 0 0 2.78864 -3.03793 -0 -0 -2.36668 -0.39299 0 0 0 0 0 0.21504 0 0 0 -0.31992 0 1.8394 -0.34074 0.9339 -2.28479
ALA_177 -7.29125 1.33888 3.21122 -0.01974 0 0 3.09078 -3.14773 -0 -0 -2.06639 -0.36583 0 0 0 0 0 0.14472 0 0 0 -0.2458 0 1.8394 -0.47951 0.61931 -3.37195
LEU_178 -8.24048 0.9485 5.68349 -0.68613 0.21538 0.28614 3.2364 -3.41697 -0 -0 -2.53942 0.01137 0 0 0 0 0 -0.03164 0.00109 1.19299 0 -0.299 0 0.18072 -0.42872 0.75007 -3.13619
ASN_179 -6.73304 0.44169 7.19596 -0.17059 0.01173 0.24278 3.57939 -3.55011 -0.00862 -0.07237 -3.2862 -0.34174 0 0 0 -1.52926 0 0.18952 0.10208 0 1.44903 0.5228 0 -0.93687 -0.09089 0.5113 -2.47342
ALA_180 -5.80487 0.58468 3.92699 -0.02157 0 0 2.57871 -2.71029 -0 -0 -1.90142 -0.36407 0 0 0 0 0 0.01465 0 0 0 -0.19111 0 1.8394 -0.07834 0.38299 -1.74426
LEU_181 -8.88464 0.91712 3.66845 -0.69925 0.24285 0.29584 2.89956 -3.0224 -0 -0 -2.24753 0.06912 0 0 0 0 0 0.02801 0.24651 0.9489 0 -0.24335 0 0.18072 -0.28104 0.36372 -5.5174
SER_182 -6.2677 0.22628 6.37875 -0.02577 0 0.05957 3.5568 -3.28382 -0 -0 -3.19142 -0.55177 0 0 0 -0.97902 0 0.02256 0.04217 0.72007 0 0.33786 0.61714 -0.77834 -0.01867 0.38399 -2.75131
GLN_183 -6.14374 0.37248 6.83143 -0.6225 0.05274 0.61719 3.93932 -3.36319 -0.00862 -0.07237 -3.80292 -0.22637 0 0 -0.96812 -0.64271 0 0.00309 0.04728 0 2.97769 -0.10684 0 -0.18838 -0.04159 0.36054 -0.98558
LEU_184 -8.70284 1.04131 3.98488 -0.49667 0.23621 0.11259 2.94613 -3.01861 -0 -0 -2.06675 0.21811 0 0 0 0 0 0.1199 0.46782 0.50783 0 -0.24258 0 0.18072 -0.21668 0.47936 -4.44929
ALA_185 -6.78335 0.80178 3.72461 -0.0222 0 0 3.03762 -2.94213 -0.00419 -0.0152 -2.98595 -0.37013 0 0 0 0 0 -0.02545 0 0 0 -0.26956 0 1.8394 -0.36289 0.56245 -3.8152
ALA_186 -6.04765 0.74154 4.21572 -0.02302 0 0 2.78435 -2.96889 -0.0119 -0.10021 -2.49231 -0.39563 0 0 0 0 0 -0.0326 0 0 0 -0.41776 0 1.8394 -0.57517 0.50394 -2.98019
ARG_187 -5.03046 0.32786 5.96436 -0.70828 0.23231 0.51227 3.25939 -2.83716 -0 -0 -2.94918 0.3694 0 0 0 -0.64271 0 -0.03229 0.02709 3.54131 0 -0.01238 0 -1.2888 -0.21693 0.387 0.90281
GLU_188 -6.77905 0.34592 8.89335 -0.25617 0.06565 0.39789 4.5642 -3.87196 -0.00074 -0.01507 -6.61721 -0.64839 0 0 -2.55791 0 0 -0.02001 0.03953 0 3.23464 -0.32594 0 -2.7348 -0.18107 0.45984 -6.00729
LEU_189 -10.179 1.7598 4.44677 -0.47706 0.36361 0.12022 3.57415 -3.28372 -0 -0 -3.78533 0.19313 0 0 0 0 0 0.17267 0.14036 0.34059 0 -0.27209 0 0.18072 -0.31022 1.04596 -5.96947
GLY_190 -3.39077 0.29932 4.46841 -5e-05 0 0 2.36121 -2.27878 -0.00419 -0.0152 -2.04981 -0.43127 0 0 0 0 0 -0.00877 0 0 0 0.45913 0 0.83697 0.11591 0.97513 1.33724
ALA_191 -2.44912 0.25739 2.48829 -0.02555 0.00057 0 1.16917 -1.46653 -0 -0 -0.82053 -0.40489 0 0 0 0 0 -0.10697 0 0 0 -0.12678 0 1.8394 -0.16023 0.40393 0.59816
ARG_192 -5.56988 0.33599 5.44327 -0.58505 0.06743 0.37661 2.9328 -2.51597 -0.03838 -0.14202 -2.57704 -0.15136 0 0 -0.53456 -0.84692 0 -0.05126 0.32255 1.76133 0 -0.14437 0 -1.2888 -0.49164 0.58293 -3.11434
GLY_193 -3.41788 0.17661 3.63458 -5e-05 0 0 2.3429 -1.95973 -0.00981 -0.03344 -2.59392 -0.38003 0 0 0 0 0 -0.1547 0 0 0 -1.43067 0 0.83697 -0.61393 0.53927 -3.06382
ILE_194 -9.15411 0.74853 3.42968 -0.47334 0.31877 0.10652 2.23792 -2.67354 -0.05059 -0.25145 -1.41305 -0.10171 0 0 0 0 0 0.03313 0.07887 0.35146 0 -0.7471 0 0.73287 -0.69075 0.47773 -7.04017
ARG_195 -9.79125 0.95856 10.0352 -1.093 0.25406 0.94019 5.2194 -5.03278 -0.08453 -0.45578 -7.18533 0.45535 0 0 -1.74209 0 0 -0.07607 0.2286 3.15356 0 0.05913 0 -1.2888 -0.22175 0.84606 -4.8213
VAL_196 -8.21344 1.21152 2.13411 -0.29054 0.23653 0.06422 2.0583 -2.59689 -0.01983 -0.12355 -1.91317 -0.31101 0 0 0 0 0 -0.03808 0.1335 0.27726 0 -0.77928 0 1.9342 -0.19418 1.00541 -5.42492
ASN_197 -7.83866 0.49693 7.06354 -0.15799 0.00746 0.23855 3.74934 -3.68104 -0.03149 -0.15873 -4.13836 -0.57031 0 0 -1.34511 0 0 0.02263 0.11533 0 1.71718 -0.0148 0 -0.93687 -0.09917 0.76657 -4.795
THR_198 -6.09191 0.48764 4.01558 -0.15158 0.05851 0.05553 2.68228 -2.40799 -0.00835 -0.02701 -3.30633 0.50445 0 0 0 -0.34533 0 0.00793 0.02576 0.33817 0 -0.13401 2.321 -1.0874 0.17481 0.53665 -2.3516
ILE_199 -9.20073 1.09102 1.41697 -0.47447 0.37511 0.10338 2.76044 -2.32317 -0 -0 -1.24974 0.10159 0 0 0 0 0 -0.03893 0.09862 0.47822 0 -0.75076 0 0.73287 -0.22037 0.60448 -6.49547
PHE_200 -10.295 0.92235 4.32409 -0.63458 0.11762 0.34821 2.43176 -3.1673 -0.00835 -0.02701 -2.33242 -0.05187 0 0 0 0 0 0.63031 0.01931 0 2.17936 -0.42719 0 1.0402 -0.28964 1.57896 -3.64121
PRO_201 -7.52583 1.58673 2.53817 -0.19702 0.0026 0.13393 1.73791 -1.48057 -0 -0 -2.41986 0.12789 0 0 0 0 0 0.13437 0.01524 0.3107 0 -0.7385 0 -2.4119 -0.1158 1.63422 -6.6677
GLY_202 -4.06063 0.52238 3.18815 -0.00038 0 0 1.50715 -1.6336 -0 -0 -0.59679 -0.15202 0 0 0 0 0 0.05472 0 0 0 -0.92383 0 0.83697 -0.31332 1.24556 -0.32563
PRO_203 -7.07758 1.8167 1.78348 -0.16046 0.00147 0.11604 0.72957 -0.89582 -0.01206 -0.03871 -0.73107 0.11977 0 0 0 0 0 0.02712 0.04081 0.1832 0 -1.10752 0 -2.4119 -0.60945 1.6175 -6.60889
ILE_204 -7.034 1.1481 2.67011 -0.48222 0.48091 0.10349 1.77658 -2.11214 -0.01339 -0.07915 -1.57041 0.06195 0 0 -0.46903 0 0 0.05534 0.00138 0.42189 0 -0.78247 0 0.73287 -0.66239 1.21865 -4.53393
GLU_205 -5.41392 0.56042 6.4845 -0.33992 0.02029 0.51415 2.45756 -2.67946 -0.01206 -0.03875 -5.59836 -0.7458 0 0 -1.11063 -0.77586 0 -0.01894 0.18887 0 4.49326 -0.02881 0 -2.7348 -0.12903 1.0529 -3.8544
SER_206 -4.84288 0.28594 6.11161 -0.03524 0.00033 0.06729 3.03912 -2.81932 -0.01498 -0.13255 -2.49107 -0.72306 0 0 -1.28145 0 0 0.01535 0.13076 0.05544 0 -0.37338 1.74703 -0.77834 0.32241 0.95898 -0.75801
ASP_207 -3.48873 0.12429 4.75956 -0.11815 0.00146 0.35685 1.63049 -2.11294 -0.0015 -0.00892 -3.44745 -0.78269 0 0 0 -0.29652 0 0.16544 0.00017 0 2.85101 -0.30536 0 -2.3716 0.01609 0.51413 -2.51437
ARG_208 -4.6125 0.39567 4.50442 -0.95629 0.33204 0.84839 1.98619 -2.23199 -0 -0 -1.10529 -0.03389 0 0 0 0 0 -0.03 0.09028 2.62192 0 -0.06065 0 -1.2888 -0.29279 0.58191 0.7486
ILE_209 -9.00311 1.03972 4.78069 -0.69775 0.5485 0.24633 3.12413 -3.18833 -0.01339 -0.07915 -1.65385 0.31863 0 0 -0.81242 0 0 0.02581 0.11232 1.05641 0 -0.15156 0 0.73287 -0.17215 1.00206 -2.78423
ARG_210 -7.03063 0.46094 8.25199 -0.7029 0.10579 0.45937 2.73959 -3.87733 -0.01647 -0.14147 -3.68837 0.28537 0 0 0 -0.29652 0 0.19748 0.24231 1.44744 0 -0.13323 0 -1.2888 -0.2896 0.9517 -2.32335
THR_211 -4.9478 0.26627 5.71936 -0.20277 0.12203 0.07321 2.75199 -2.68496 -0.0113 -0.11549 -3.13362 -0.09297 0 0 0 0 0 0.04595 0.0001 0.07702 0 0.00146 2.30845 -1.0874 -0.20636 0.48835 -0.62847
VAL_212 -6.87726 0.56411 5.26395 -0.31702 0.20567 0.07328 3.32002 -3.01602 -0.01657 -0.11762 -2.32164 -0.18158 0 0 0 0 0 -0.03946 0.01724 0.0862 0 -0.25277 0 1.9342 -0.04368 0.33812 -1.38083
PHE_213 -10.8553 1.15072 3.82149 -0.54367 0.20541 0.24494 2.74818 -3.17126 -0 -0 -1.60451 -0.20509 0 0 0 0 0 0.04239 0.07139 0 3.21782 -0.16366 0 1.0402 -0.15315 0.54076 -3.61334
GLN_214 -5.58001 0.38957 7.00739 -0.25528 0.02917 0.16902 3.20757 -3.12494 -0.0113 -0.11549 -3.71569 -0.42901 0 0 0 -0.65238 0 -0.01263 0.03739 0 2.65917 -0.10311 0 -0.18838 -0.20762 0.6308 -0.26576
ARG_215 -8.30066 0.67332 8.0959 -0.98001 0.42045 0.82185 3.53471 -3.68648 -0.00725 -0.07278 -2.94779 0.03742 0 0 0 -0.67204 0 -0.00944 0.05465 2.79675 0 -0.09775 0 -1.2888 -0.33766 0.54359 -1.42202
MET_216 -8.18232 0.63033 5.6261 -0.54309 0.1166 0.14292 2.55419 -2.83943 -0 -0 -2.0298 0.01671 0 0 0 0 0 -0.00541 0.15412 0.99794 0 -0.07657 0 0.60916 -0.30573 0.41863 -2.71565
ASP_217 -8.22776 0.59104 11.9139 -0.08852 0.0004 0.25458 5.81933 -4.99606 -0 -0 -9.88765 -0.33275 0 0 -1.63031 -0.37272 0 -0.00978 0.01645 0 2.28554 -0.06307 0 -2.3716 -0.17192 0.64464 -6.62627
GLN_218 -5.20605 0.4159 5.65146 -0.28267 0.0548 0.22036 2.61228 -2.59621 -0.00725 -0.07278 -1.93297 -0.49569 0 0 0 -0.67204 0 -0.05271 0.10808 0 2.90175 -0.24316 0 -0.18838 -0.26897 0.67995 0.62572
LEU_219 -6.55816 0.74237 3.51242 -0.49059 0.16466 0.13489 1.30387 -2.14319 -0 -0 -1.02426 0.19885 0 0 0 0 0 -0.08986 0.02615 0.29682 0 -0.21595 0 0.18072 -0.36932 0.54093 -3.78967
LYS_220 -6.02331 0.50051 5.34319 -0.76977 0.34066 0.91049 1.48714 -2.14357 -0.03673 -0.14868 -0.52541 -0.49367 0 0 0 0 0 0.08605 0.18584 3.12757 0 -0.23918 0 -1.5107 -0.1598 0.59919 0.52982
GLY_221 -2.02535 0.03848 2.3706 -6e-05 0 0 0.93305 -1.08308 -0 -0 -0.2897 -0.37859 0 0 0 0 0 -0.11505 0 0 0 -1.51491 0 0.83697 0.26228 0.53502 -0.43034
ARG_222 -6.55065 1.27054 6.08624 -0.77512 0.25358 0.38912 1.98857 -2.29996 -0.03673 -0.14868 -1.50797 1.00436 0 0 0 -0.41741 0 0.13332 0.98377 2.79525 0 -0.10793 0 -1.2888 0.01684 1.81963 3.60796
PRO_223 -3.34955 0.45188 3.73121 -0.12424 0.00318 0.08999 1.27821 -1.37589 -0.00098 -0.01077 -1.19511 0.22831 0 0 0 0 0 -0.08782 0.01226 0.12981 0 -0.94618 0 -2.4119 -0.60052 1.71076 -2.46735
GLU_224 -2.53939 0.22077 3.17179 -0.30783 0.07785 0.34898 1.02428 -1.28179 -0 -0 -1.42951 -0.31906 0 0 0 -0.65238 0 -0.04491 0.03946 0 2.80296 -0.02328 0 -2.7348 -0.68609 0.3358 -1.99715
GLY_225 -3.18402 0.35253 4.1142 -8e-05 0 0 2.23322 -2.0126 -0 -0 -2.88525 -0.37587 0 0 -0.6586 0 0 -0.17702 0 0 0 -1.5261 0 0.83697 -0.58435 0.43176 -3.43521
ASP_226 -5.15518 0.66447 6.82869 -0.10272 0.0043 0.31355 2.96547 -2.80445 -0 -0 -3.56914 -0.34363 0 0 0 -0.41741 0 0.02243 0.0465 0 1.86427 0.0901 0 -2.3716 -0.465 0.91679 -1.51255
THR_227 -6.19014 0.87662 5.21204 -0.21011 0.20981 0.07599 2.60956 -2.65639 -0.00098 -0.01077 -3.29464 -0.10534 0 0 -0.9717 -0.37272 0 -0.01173 0.12365 0.05712 0 -0.01236 2.29259 -1.0874 -0.11725 0.80023 -2.78393
ALA_228 -5.56785 0.36844 3.06625 -0.02172 0 0 1.99672 -2.32716 -0 -0 -1.4989 -0.36022 0 0 0 0 0 -0.05227 0 0 0 -0.27606 0 1.8394 -0.16846 0.25602 -2.74583
HIS_229 -5.82731 0.46729 6.08856 -0.39852 0.01652 0.46731 2.79525 -3.10094 -0 -0 -2.72489 -0.31149 0 0 0 0 0 0.13792 0.00216 0 2.28784 0.02732 0 -0.45461 -0.34066 0.27693 -0.59132
HIS_230 -4.90815 0.33019 5.37784 -0.71247 0.02972 0.72513 2.21597 -2.62464 -0.00822 -0.05013 -2.72421 -0.39223 0 0 -0.42969 0 0 -0.00286 0.03756 0 1.69604 -0.25805 0 -0.45461 0.12897 0.29386 -1.72997
PHE_231 -11.3026 2.29254 3.18445 -0.60309 0.02829 0.27565 2.69949 -2.81377 -0 -0 -1.69392 0.02012 0 0 0 0 0 -0.02091 0.03888 0 2.89705 -0.14613 0 1.0402 0.20237 0.58622 -3.31514
LEU_232 -8.71592 0.73036 4.7792 -0.48679 0.2391 0.11238 2.62895 -3.04397 -0.00797 -0.03954 -2.34567 0.24588 0 0 0 0 0 -0.06232 0.02997 0.27692 0 -0.31174 0 0.18072 -0.21577 0.69471 -5.31149
ASN_233 -3.55899 0.20595 4.33035 -0.19447 0.03582 0.30917 1.59744 -2.0927 -0 -0 -1.76954 -0.38326 0 0 0 0 0 -0.05184 0.01428 0 1.86291 -0.15559 0 -0.93687 -0.39152 0.29423 -0.88463
THR_234 -5.77947 0.79099 4.94052 -0.20872 0.29941 0.08042 2.77523 -2.56318 -0 -0 -3.5031 -0.45433 0 0 -0.42969 0 0 -0.03721 0.03923 1.23253 0 -0.53949 2.30774 -1.0874 -0.36296 0.50676 -1.99272
MET_235 -10.7529 0.97675 6.0343 -0.2139 0.03334 0.0721 2.22037 -3.01163 -0.00797 -0.03954 -1.04214 -0.05273 0 0 0 0 0 -0.01412 0.08761 1.75615 0 0.179 0 0.60916 -0.23699 0.68323 -2.71988
ARG_236 -5.25272 0.17208 5.18018 -0.61267 0.0873 0.42002 2.07143 -2.2738 -0.00475 -0.07269 -2.25282 0.17342 0 0 -0.86402 0 0 -0.01951 0.07592 1.90102 0 -0.23535 0 -1.2888 0.09407 0.3826 -2.31908
LEU_237 -4.23377 0.15629 3.49834 -0.48315 0.22329 0.09672 0.95465 -1.66829 -0.01104 -0.0787 -0.80491 0.19973 0 0 0 0 0 -0.00185 0.11215 0.55399 0 -0.36563 0 0.18072 0.01544 0.26966 -1.38637
CYS_238 -4.63151 0.2118 1.87915 -0.04987 0 0.01623 0.12826 -1.04631 -0.00475 -0.07269 -0.37528 -0.49598 0 0 0 0 0 0.00547 0.00019 0.2096 0 -0.12444 0 3.6196 -0.09399 0.21712 -0.60738
ARG_239 -5.49085 0.54453 5.77396 -0.47452 0.06142 0.23165 2.68822 -2.67513 -0.00714 -0.07581 -3.22644 0.49939 0 0 0 -0.77115 0 -0.01844 0.06954 2.39097 0 -0.22811 0 -1.2888 -0.00739 0.29084 -1.71325
ALA_240 -3.98352 0.13099 2.43457 -0.02989 0.00782 0 0.94692 -1.79802 -0 -0 -1.51175 -0.50524 0 0 0 0 0 0.00964 0 0 0 -0.08909 0 1.8394 0.07978 0.38038 -2.088
ASN_241 -4.82573 0.70783 5.77311 -0.20892 0.01066 0.29278 1.63508 -2.53783 -0.03559 -0.22968 -2.079 -0.43052 0 0 0 0 0 -0.0522 0.00495 0 3.2997 0.02996 0 -0.93687 0.03034 0.44093 0.88898
ASP_242 -1.66997 0.20136 2.17938 -0.12658 0.02105 0.40157 0.55333 -0.98524 -0 -0 -0.26988 -0.876 0 0 0 0 0 -0.06545 0.06865 0 2.39549 -0.46455 0 -2.3716 -0.24192 0.4664 -0.78395
GLN_243 -1.92193 0.29822 1.99555 -0.29449 0.06162 0.27387 0.83441 -1.07167 -0 -0 -0.85272 -0.90929 0 0 0 0 0 -0.06158 0.00663 0 2.71798 -0.09313 0 -0.18838 -0.24506 0.39403 0.94404
GLY_244 -1.99247 0.10257 2.53486 -0.00024 0 0 0.993 -1.34663 -0 -0 -0.8005 -0.17438 0 0 0 0 0 -0.07497 0 0 0 -1.24431 0 0.83697 0.07816 0.30551 -0.78241
ALA_245 -2.02671 0.06652 1.99576 -0.02473 3e-05 0 0.43211 -1.11994 -0.04296 -0.24388 -0.23877 -0.21503 0 0 0 0 0 -0.00797 0 0 0 -0.12171 0 1.8394 -0.23192 0.20933 0.26956
LEU_246 -4.10916 0.36794 1.23473 -0.61581 0.20962 0.19173 0.11525 -1.2102 -0 -0 0.29382 0.1739 0 0 0 0 0 -0.06849 0.0592 0.51991 0 -0.10566 0 0.18072 -0.32019 0.32342 -2.75928
GLU_247 -5.07548 0.20075 5.12167 -0.3117 0.05921 0.38171 1.47445 -2.29048 -0.03753 -0.26038 -1.62289 -0.34455 0 0 0 0 0 0.00094 0.00616 0 3.07269 0.41047 0 -2.7348 0.44398 0.37431 -1.13148
ARG_248 -7.16294 0.3431 6.14773 -0.78498 0.25438 0.44352 0.88223 -2.72019 -0.01841 -0.12469 -1.54041 0.27852 0 0 0 0 0 -0.05735 0.07415 3.51425 0 -0.00286 0 -1.2888 0.25532 0.312 -1.19542
ARG_249 -6.03098 0.52118 5.84184 -0.93389 0.22238 0.48583 1.83965 -2.41948 -0.01906 -0.16177 -2.67587 0.17585 0 0 0 -0.77586 0 -0.00063 0.08434 2.49926 0 -0.05028 0 -1.2888 0.00513 0.46505 -2.21613
PHE_250 -10.2038 1.9784 2.45366 -0.70028 0.09579 0.33667 1.72865 -2.1896 -0.01906 -0.16177 -2.40861 0.50716 0 0 -1.47161 0 0 0.20015 0.00115 0 2.11009 -0.07229 0 1.0402 0.10595 1.65683 -5.01229
PRO_251 -7.60495 1.42451 4.81583 -0.10882 5e-05 0.08149 2.6711 -2.04367 -0 -0 -2.02434 0.32693 0 0 0 0 0 -0.05469 0.09983 0.14717 0 -1.17395 0 -2.4119 -0.29795 1.70999 -4.44339
SER_252 -4.33783 0.49906 5.04269 -0.02655 0 0.0449 2.86847 -2.41649 -0 -0 -3.64025 -1.08027 0 0 -1.45275 0 0 -0.01065 0.00271 1.95551 0 -0.10645 0.63196 -0.77834 -0.35539 0.54063 -2.61904
VAL_253 -5.99469 1.17655 2.66437 -0.31087 0.39691 0.07227 1.96552 -2.05638 -0 -4e-05 -1.40749 -0.28609 0 0 0 0 0 -0.06755 0.16035 0.3537 0 -0.01475 0 1.9342 -0.16371 0.64492 -0.93279
GLY_254 -3.75133 0.52597 4.00739 -5e-05 0 0 1.70753 -2.08754 -0 -0 -1.67407 -0.40681 0 0 -0.57283 0 0 -0.14997 0 0 0 0.40259 0 0.83697 -0.03892 0.59701 -0.60405
ASP_255 -6.05464 0.60338 7.36798 -0.10002 0.00106 0.29676 3.93017 -3.52395 -0.00297 -0.04043 -6.20816 -0.4324 0 0 -0.87992 -0.77115 0 0.29063 0.01447 0 2.21642 -0.32938 0 -2.3716 -0.07697 0.38052 -5.6902
VAL_256 -8.06824 0.81816 2.30276 -0.30944 0.21678 0.07179 3.00995 -2.68221 -0 -0 -1.59476 -0.27891 0 0 0 0 0 -0.02479 0.04487 0.13058 0 -0.36741 0 1.9342 -0.1819 0.63262 -4.34591
ALA_257 -6.85229 0.88049 3.62991 -0.02296 0 0 2.43853 -2.9127 -0 -0 -1.68343 -0.37271 0 0 0 0 0 0.02622 0 0 0 -0.34301 0 1.8394 -0.31864 0.61438 -3.07681
ASP_258 -5.34563 0.26491 6.81355 -0.19687 0.00033 0.64344 3.43613 -3.20186 -0.00531 -0.07264 -3.52071 -0.19259 0 0 0 -0.80416 0 0.10389 0.04485 0 3.1353 0.2978 0 -2.3716 -0.32272 0.33965 -0.95427
ALA_259 -5.75095 0.54287 3.52824 -0.02186 0 0 2.61512 -2.6218 -0 -0 -1.9915 -0.36562 0 0 0 0 0 0.0508 0 0 0 -0.29959 0 1.8394 -0.27974 0.26478 -2.48985
ALA_260 -6.82083 0.81106 2.91464 -0.02225 0 0 2.99242 -2.88105 -0 -0 -2.55698 -0.35243 0 0 0 0 0 0.06616 0 0 0 -0.14208 0 1.8394 -0.39045 0.30988 -4.23249
VAL_261 -7.83073 0.52241 4.07926 -0.3111 0.22873 0.07272 2.9608 -3.01837 -0 -0 -2.38172 -0.21841 0 0 0 0 0 -0.03695 0.00829 0.07793 0 -0.27326 0 1.9342 -0.20581 0.38377 -4.00824
PHE_262 -7.26303 0.50632 5.31622 -0.89948 0.03893 0.28967 3.01512 -3.04471 -0 -0 -1.84377 -0.0931 0 0 -0.35737 0 0 0.02949 0.14538 0 1.96133 -0.49812 0 1.0402 -0.02227 0.3578 -1.32136
LEU_263 -8.68784 0.64941 4.06838 -0.48898 0.30154 0.11819 2.52181 -2.84681 -0 -0 -1.95822 0.22841 0 0 -1.03326 0 0 0.00638 0.0044 0.34053 0 -0.28808 0 0.18072 -0.10355 0.38559 -6.60138
ALA_264 -5.44159 0.56978 2.00846 -0.0221 0 0 1.85632 -2.12917 -0 -0 -1.8028 -0.35036 0 0 0 0 0 -0.01578 0 0 0 -0.29652 0 1.8394 -0.42611 0.54927 -3.66121
SER_265 -6.00787 0.54157 6.98398 -0.02755 0 0.04843 3.54102 -3.2052 -0.02775 -0.18375 -2.28126 -1.11817 0 0 -0.96937 0 0 -0.00746 0.04201 2.13227 0 -0.21199 0.60166 -0.77834 -0.58905 0.62851 -0.88831
ALA_266 -2.20275 0.35252 2.26655 -0.02459 0.00012 0 1.21382 -1.2869 -0.0166 -0.13105 -0.88757 -0.39338 0 0 0 0 0 -0.10927 0 0 0 -0.14937 0 1.8394 -0.59192 0.41791 0.29692
GLU_267 -3.73345 0.39772 4.61595 -0.20991 0.03474 0.30486 1.89515 -1.88583 -0 -0 -2.55743 -0.59329 0 0 -0.96937 -0.81829 0 -0.07298 0.11995 0 3.37417 -0.27694 0 -2.7348 -0.59869 0.23564 -3.47278
SER_268 -6.63437 0.83927 6.6699 -0.03645 0.03501 0.03107 3.21315 -3.21267 -0 -0 -2.89106 -0.04501 0 0 -0.35737 0 0 -0.02298 0.02674 0.5602 0 0.0782 1.71942 -0.77834 -0.20027 0.42869 -0.57685
ALA_269 -3.12863 0.45993 2.98061 -0.02344 0 0 1.63825 -1.70651 -0 -0 -0.73396 -0.37025 0 0 0 0 0 -0.08541 0 0 0 -0.4109 0 1.8394 -0.19094 0.39485 0.663
ALA_270 -1.52712 0.1883 1.26981 -0.02857 0.00938 0 0.07383 -0.77518 -0.00698 -0.02642 -0.28354 -0.43093 0 0 0 0 0 -0.02068 0 0 0 0.04275 0 1.8394 -0.60403 0.28817 0.00817
LEU_271 -6.22372 0.54082 3.45807 -0.49422 0.24879 0.11125 1.86161 -1.99501 -0.02132 -0.12148 -1.85442 0.12261 0 0 -0.50978 0 0 0.01589 0.07113 1.06761 0 -0.37063 0 0.18072 -0.32245 0.3857 -3.84882
SER_272 -2.87391 0.22153 2.53338 -0.02987 0.00078 0.05303 1.00474 -1.38634 -0.02632 -0.1509 0.26895 -0.87801 0 0 0 0 0 -0.02092 0.00051 0.10066 0 -0.14786 0.60733 -0.77834 0.24852 0.29938 -0.95367
GLY_273 -2.93034 0.05449 2.96429 -5e-05 0 0 1.94796 -1.58073 -0.01365 -0.10773 -2.04039 -0.40808 0 0 -0.96812 0 0 -0.14859 0 0 0 -1.41899 0 0.83697 -0.27791 0.19508 -3.89579
GLU_274 -5.35174 0.55506 4.92773 -0.43643 0.08873 0.63465 2.08983 -2.2299 -0 -0 -2.15059 -0.90797 0 0 -0.83533 0 0 0.049 0.12526 0 4.14325 -0.02142 0 -2.7348 -0.82652 0.1746 -2.70659
THR_275 -3.38976 0.40784 1.87691 -0.18496 0.10041 0.07382 0.49529 -1.23852 -0.01757 -0.11908 -0.13135 -0.3303 0 0 0 0 0 -0.02727 0.05487 0.08221 0 0.2388 2.37254 -1.0874 -0.15994 0.20748 -0.77598
ILE_276 -6.80838 0.53947 2.74233 -0.61781 0.31974 0.12417 1.97484 -2.04761 -0.00508 -0.01524 -2.57388 0.20092 0 0 0 0 0 -0.05171 0.00275 1.02306 0 -0.71757 0 0.73287 -0.12278 0.43597 -4.86395
GLU_277 -4.25262 0.239 3.44966 -0.2075 0.03505 0.30437 1.70832 -1.70659 -0.00392 -0.01135 -1.61404 -0.49713 0 0 0 -1.0037 0 -0.028 0.02021 0 3.25046 0.15549 0 -2.7348 -0.22357 0.54666 -2.57399
VAL_278 -7.19606 1.31672 2.3276 -0.30634 0.56745 0.07617 2.00462 -2.11637 -0.00508 -0.01524 -1.64454 -1.14331 0 0 0 0 0 0.19308 0.0101 1.03131 0 0.38909 0 1.9342 0.68122 0.94241 -0.95295
THR_279 -7.53666 1.13566 4.92841 -0.13748 0.16891 0.08805 2.6011 -2.60336 -0.04234 -0.24562 -0.89087 -1.10793 0 0 -0.32028 0 0 0.1634 0.17556 0.05754 0 -0.52076 2.7317 -1.0874 0.4948 1.11431 -0.83326
HIS_280 -7.34888 0.55737 5.72308 -0.34319 0.02697 0.42176 2.57218 -2.69021 -0.00643 -0.03302 -3.07563 -0.50675 0 0 -0.36098 0 0 -0.07721 0.01448 0 1.9088 -0.4296 0 -0.45461 -0.39062 0.84771 -3.64479
GLY_281 -3.5155 0.19371 3.835 -5e-05 0 0 1.7827 -1.83872 -0.02648 -0.1023 -0.95468 -0.36523 0 0 -0.86402 0 0 -0.1636 0 0 0 -1.23203 0 0.83697 -0.52381 0.81411 -2.12392
MET_282 -10.1547 1.97403 4.30885 -0.31474 0.06982 0.02785 2.32355 -2.36365 -0.03741 -0.29333 -1.89182 0.11626 0 0 -0.32028 0 0 -0.07871 0.16403 1.46286 0 0.29865 0 0.60916 -0.56783 0.85261 -3.8148
GLU_283 -3.27945 0.08559 2.91155 -0.25367 0.04269 0.41818 1.49156 -1.27924 -0 -0 -1.21674 -0.47328 0 0 0 0 0 0.01649 0.01927 0 3.00835 0.29402 0 -2.7348 0.11544 0.59104 -0.243
LEU_284 -5.29566 0.75002 1.33388 -0.47439 0.28605 0.09109 0.70377 -1.21911 -0.02155 -0.15001 -0.99425 0.15927 0 0 0 0 0 -0.00583 0.15929 0.5886 0 -0.36199 0 0.18072 0.26654 0.84564 -3.15791
PRO_285 -2.8845 0.42154 2.55181 -0.20779 0.01785 0.15483 0.47327 -1.04441 -0.00332 -0.01427 -0.0598 -0.07591 0 0 0 0 0 0.29942 0.00817 0.29726 0 -0.6991 0 -2.4119 -0.21575 0.95703 -2.43557
ALA_286 -1.37254 0.06106 0.954 -0.02151 0 0 0.18002 -0.50979 -0 -0 0.0293 -0.373 0 0 0 0 0 -0.03291 0 0 0 -0.17627 0 1.8394 -0.24625 0.38802 0.71953
CYS_287 -3.64394 0.38072 2.40355 -0.07008 0.00359 0.06807 0.04912 -1.11322 -0 -0 -0.44969 -0.3908 0 0 0 0 0 0.06968 0.01712 0.19486 0 -0.22113 0 3.6196 -0.14821 0.39325 1.16248
SER_288 -3.85663 0.2144 3.82675 -0.03082 0.01038 0.02815 2.01271 -1.63129 -0 -0 -2.06111 0.12421 0 0 0 -0.46012 0 0.05882 0.01266 0.65749 0 0.47727 0.64326 -0.77834 0.85479 0.40353 0.50613
GLU_289 -4.30658 0.57792 3.44379 -0.20746 0.03263 0.31439 0.54892 -1.3282 -0.00785 -0.12112 -1.62913 -0.56402 0 0 0 0 0 0.12182 0.00447 0 3.20413 -0.08753 0 -2.7348 0.87362 0.46101 -1.40398
THR_290 -3.86653 0.5585 3.18144 -0.14723 0.05991 0.05419 1.8881 -1.70739 -0.00798 -0.09192 -2.90361 -1.04265 0 0 -0.0843 0 0 -0.04945 0.0411 0.18633 0 -0.41984 2.3242 -1.0874 0.63333 0.68049 -1.80074
SER_291 -3.52115 0.2066 2.07259 -0.0252 0 0.05941 0.90828 -1.17571 -0.00798 -0.09192 -0.88631 -0.23178 0 0 -0.0843 0 0 0.04206 0.02942 0.21376 0 -0.38184 0.62456 -0.77834 0.55514 0.73997 -1.73273
LEU_292 -7.8578 1.25741 1.13966 -0.52097 0.32486 0.13362 0.93167 -1.61433 -0.02217 -0.19918 -0.53657 0.02823 0 0 0 0 0 0.02517 0.89772 1.08882 0 -0.15623 0 0.18072 0.07741 0.91675 -3.90521
LEU_293 -2.7543 0.10409 1.90265 -0.53343 0.27882 0.16299 0.6695 -1.15308 -0.00031 -0.00112 0.08361 0.14254 0 0 0 0 0 -0.03687 0.05117 0.23431 0 -0.14496 0 0.18072 -0.05793 1.09733 0.22572
ALA_294 -3.96156 0.36936 1.63428 -0.02413 0.00022 0 1.24512 -1.5421 -0 -0 -1.01563 -0.40187 0 0 -0.22952 0 0 -0.00597 0 0 0 -0.20766 0 1.8394 -0.05246 0.65198 -1.70055
ARG_295 -5.35662 0.53224 5.27083 -0.65633 0.1157 0.3678 1.88608 -2.3185 -0.05393 -0.20738 -3.50034 0.58949 0 0 0 -0.48681 0 -0.06973 0.06509 2.29142 0 0.00249 0 -1.2888 -0.15007 0.26068 -2.70671
THR_296 -5.0772 0.61021 2.8873 -0.18256 0.13965 0.06696 0.75154 -1.8089 -0 -0 -0.12045 -0.38867 0 0 0 0 0 0.05113 0.12958 0.14277 0 -0.12576 2.3948 -1.0874 -0.26126 0.42007 -1.45819
ASP_297 -3.08179 0.14994 4.02456 -0.1056 0.00318 0.30902 1.12211 -1.75456 -0.02909 -0.12571 -3.17849 -0.21072 0 0 0 -1.06819 0 -0.01765 0.00585 0 2.35108 0.45332 0 -2.3716 0.20641 0.42858 -2.88934
LEU_298 -5.92733 1.02943 0.44225 -0.46881 0.17439 0.10535 0.44576 -1.18103 -0 -0 -0.90464 -0.04154 0 0 0 0 0 0.00155 0.37649 0.71874 0 -0.00201 0 0.18072 0.1606 0.61227 -4.27782
ARG_299 -5.02511 0.37834 6.16936 -0.64349 0.09515 0.41754 2.72379 -2.59309 -0.02041 -0.14103 -4.29448 0.55768 0 0 -0.56244 -1.05003 0 0.19591 0.17467 1.80868 0 -0.08315 0 -1.2888 -0.02019 0.95581 -2.2453
THR_300 -4.2556 0.48906 3.73163 -0.12737 0.06368 0.07405 1.48315 -1.91458 -1e-05 -0.00019 -1.78338 -1.01867 0 0 0 -0.29691 0 -0.04076 0.05013 0.03439 0 -0.01382 2.30455 -1.0874 -0.01904 0.78949 -1.5376
ILE_301 -4.27175 0.36077 3.84306 -0.53528 0.28749 0.13724 1.08323 -1.90731 -0 -0 -0.2287 0.09383 0 0 0 0 0 0.13841 0.01057 0.72823 0 -0.03141 0 0.73287 0.0568 0.58233 1.08037
ASP_302 -5.15081 0.4439 7.07574 -0.11624 0.0188 0.3631 3.13228 -2.9376 -0.02244 -0.15658 -4.72012 -0.27377 0 0 -0.56244 -1.05003 0 -0.06905 0.00993 0 1.79003 -0.01127 0 -2.3716 -0.17215 0.48003 -4.30027
ALA_303 -5.57546 0.79934 3.75109 -0.03004 0.02643 0 1.90027 -2.48222 -0.02041 -0.14103 -2.54835 -0.46533 0 0 0 0 0 0.06754 0 0 0 0.51533 0 1.8394 -0.03339 0.41298 -1.98385
SER_304 -2.53784 0.14702 3.20482 -0.0315 6e-05 0.05409 1.27769 -1.53537 -0.0047 -0.08614 -0.98744 -0.88736 0 0 0 0 0 -0.05552 1e-05 0.52967 0 0.18557 0.60067 -0.77834 0.10189 0.30283 -0.4999
GLY_305 -1.51098 0.02537 2.24467 -5e-05 0 0 1.0694 -1.07003 -0.00745 -0.08395 -0.61285 -0.3877 0 0 -0.3776 0 0 -0.17403 0 0 0 -1.43912 0 0.83697 -0.61612 0.21905 -1.88442
ARG_306 -10.1809 0.69088 9.79217 -0.54681 0.05276 0.28075 4.23006 -4.42805 -0.0312 -0.25688 -3.74438 0.57041 0 0 -1.03762 0 0 -0.01546 0.51846 2.99908 0 -0.09936 0 -1.2888 -0.59336 0.57294 -2.51526
THR_307 -6.42145 0.61451 4.70327 -0.15774 0.07068 0.05637 2.7546 -2.62247 -0.00642 -0.08087 -2.20944 -0.25169 0 0 0 0 0 -0.04025 0.0695 0.23545 0 -0.22121 2.27874 -1.0874 -0.0292 0.61302 -1.732
THR_308 -7.06067 0.74774 3.01224 -0.16066 0.08654 0.05695 2.7827 -2.48528 -0.02527 -0.24127 -2.92126 -0.44267 0 0 0 0 0 0.0803 0.01219 0.28431 0 -0.21634 2.63827 -1.0874 0.10121 0.39893 -4.43945
LEU_309 -7.84242 1.03629 2.20376 -0.59983 0.19797 0.16466 2.62545 -2.38452 -0.00999 -0.0322 -2.89072 0.24519 0 0 0 0 0 -0.03983 0.00065 0.6574 0 -0.32561 0 0.18072 0.07629 0.50668 -6.23006
ILE_310 -9.34599 1.16279 1.68834 -0.47172 0.37578 0.10026 2.64346 -2.4362 -0.00728 -0.02487 -2.64523 0.04365 0 0 0 0 0 0.07939 0.07758 0.41608 0 -0.77897 0 0.73287 -0.24654 0.54945 -8.08715
CYS_311 -6.02223 0.6822 2.95417 -0.07534 0.00577 0.05645 2.01363 -1.69257 -0.00999 -0.0322 -2.38742 -0.31154 0 0 0 0 0 -0.05138 0.00287 0.29373 0 0.00928 0 3.6196 0.07611 0.4511 -0.41777
ALA_312 -4.78183 0.76835 1.23327 -0.02496 0 0 1.46853 -1.63739 -0.02158 -0.15851 -1.66569 -0.19056 0 0 0 0 0 0.10397 0 0 0 0.0432 0 1.8394 0.30002 0.53873 -2.18503
GLY_313 -3.13475 0.4518 2.45474 -0.00048 0 0 1.1035 -1.4592 -0 -0 -0.84232 -0.17982 0 0 0 0 0 -0.03029 0 0 0 -1.08414 0 0.83697 0.2124 0.57398 -1.09762
ASP_314 -4.54234 0.45735 5.93139 -0.1065 0.00452 0.32214 2.81305 -2.53843 -0.01282 -0.12641 -4.15256 -0.45959 0 0 -1.02772 0 0 -0.06888 1e-05 0 1.76051 -0.00185 0 -2.3716 0.02476 0.63488 -3.46011
GLN_315 -4.82469 0.38792 5.2022 -0.61397 0.08221 0.57673 2.41096 -2.35201 -0 -0 -2.21878 -0.649 0 0 0 -0.64447 0 -0.01404 0.15767 0 2.37203 0.01431 0 -0.18838 0.02731 0.76488 0.49087
ILE_316 -8.09924 0.87239 4.08348 -0.64971 0.72296 0.15295 2.39257 -2.78871 -0 -0 -2.5127 -0.23658 0 0 0 0 0 -0.06367 0.05733 3.52553 0 -0.15293 0 0.73287 0.1925 0.78229 -0.98867
GLU_317 -4.0909 0.20004 5.13169 -0.45506 0.25834 1.43931 1.54692 -2.3916 -0.02436 -0.20776 -2.14122 -2.97056 0 0 0 -0.4079 0 -0.03692 0.01167 0 3.92989 -0.34239 0 -2.7348 -0.41734 0.6412 -3.06176
GLU_318 -6.54074 0.34914 6.62327 -0.21302 0.02483 0.29255 2.70963 -3.11526 -0.0289 -0.2185 -2.44384 -0.61096 0 0 0 0 0 0.04791 0.02623 0 3.08178 -0.28384 0 -2.7348 -0.49993 0.34536 -3.18907
VAL_319 -8.09878 1.37448 3.27313 -0.3081 0.26303 0.06971 3.07579 -2.85665 -0 -0 -3.07931 0.01815 0 0 0 0 0 -0.05796 0.04248 0.03115 0 -0.32349 0 1.9342 -0.14342 0.73429 -4.0513
MET_320 -7.93486 0.57286 4.97377 -0.64642 0.12671 0.32605 2.56439 -2.85982 -0 -0 -2.4494 -0.30327 0 0 0 0 0 0.07364 0.02907 3.40219 0 -0.02163 0 0.60916 -0.06021 0.85739 -0.74038
ALA_321 -4.65506 0.20819 3.46047 -0.02082 0 0 2.20103 -2.19783 -0 -0 -1.98162 -0.35249 0 0 0 0 0 0.03757 0 0 0 -0.22045 0 1.8394 -0.23578 0.38287 -1.53452
LEU_322 -9.23359 0.76593 3.1946 -0.70492 0.20329 0.29506 2.52889 -2.80907 -0 -0 -1.93826 0.09625 0 0 0 0 0 -0.02205 0.02102 0.94169 0 -0.24593 0 0.18072 -0.24252 0.33287 -6.63602
THR_323 -8.21503 0.69205 5.78886 -0.19709 0.1051 0.06877 3.67897 -3.20251 -0 -0 -3.98788 -0.05303 0 0 0 0 0 0.05454 0.01139 0.06033 0 0.00867 2.41677 -1.0874 0.00442 0.37813 -3.47492
GLY_324 -4.22417 0.2712 5.26744 -5e-05 0 0 2.72021 -2.55403 -0 -0 -3.72452 -0.41274 0 0 0 0 0 -0.07627 0 0 0 0.2458 0 0.83697 0.61306 0.24873 -0.78836
MET_325 -8.18423 0.7449 4.91691 -0.62557 0.14281 0.31825 2.20426 -2.69499 -0 -0 -1.88748 -0.11912 0 0 0 0 0 0.16067 0.20556 1.91308 0 0.01432 0 0.60916 0.5914 0.28123 -1.40883
LEU_326 -9.579 1.00562 4.49626 -0.5113 0.25769 0.12524 3.14351 -3.23296 -0 -0 -3.58538 0.2367 0 0 0 0 0 0.07458 0.47133 0.47894 0 -0.23496 0 0.18072 -0.00652 0.56375 -6.11578
ARG_327 -10.8701 0.58707 9.47442 -0.68893 0.14042 0.41351 4.3858 -4.44394 -0.00586 -0.07178 -3.39063 0.40133 0 0 -0.7165 0 0 -0.02188 0.33566 2.42329 0 -0.17196 0 -1.2888 -0.33114 0.78341 -3.05661
THR_328 -5.37236 0.79969 4.84525 -0.22137 0.42833 0.08184 2.60409 -2.52458 -0 -0 -2.88146 -0.30315 0 0 0 0 0 -0.06221 0.00988 1.27756 0 0.23308 2.32331 -1.0874 -0.32142 0.65768 0.48677
CYS_329 -8.10351 0.93669 5.74733 -0.06194 0.00502 0.02175 2.95781 -3.13433 -0.02527 -0.08929 -2.4253 -0.42527 0 0 0 0 0 -0.06232 0.05536 0.41436 0 0.21697 0 3.6196 -0.28707 0.41378 -0.22563
GLY_330 -3.45573 0.12549 3.61572 -6e-05 0 0 1.30388 -2.02308 -0.01695 -0.1939 -1.74522 -0.38109 0 0 0 0 0 -0.18284 0 0 0 -1.49814 0 0.83697 -0.59244 0.42036 -3.78704
SER_331 -5.67884 0.57896 5.58025 -0.0422 0.00019 0.07153 2.24847 -2.81987 -0.04626 -0.27001 -2.81433 -0.15107 0 0 -0.63293 0 0 0.13672 0.00651 0.34132 0 -0.24414 1.85435 -0.77834 -0.48833 0.43073 -2.7173
GLU_332 -5.22046 0.37579 5.11475 -0.2739 0.05294 0.30642 2.56331 -2.39271 -0.05763 -0.40685 -1.99075 -0.25752 0 0 0 0 0 0.01151 0.01898 0 2.98974 0.10437 0 -2.7348 -0.15488 0.53943 -1.41227
VAL_333 -7.51796 0.95755 1.8038 -0.26658 0.1954 0.05367 1.63137 -1.97495 -0.01722 -0.10064 -1.424 -0.27345 0 0 0 0 0 -0.04973 0.23367 0.27589 0 -0.77554 0 1.9342 -0.23502 0.54216 -5.00737
ILE_334 -8.09167 0.83858 2.35283 -0.44771 0.2531 0.08952 2.3726 -2.30472 -0.01747 -0.06191 -2.94989 -0.04484 0 0 0 0 0 -0.02569 0.09244 0.39474 0 -0.77588 0 0.73287 -0.47475 0.59418 -7.47367
ILE_335 -9.34416 2.14468 1.84018 -0.65618 0.63399 0.13484 2.89552 -2.44612 -0.00095 -0.00318 -2.81368 0.35938 0 0 0 0 0 0.16691 0.26763 0.98068 0 -0.78623 0 0.73287 -0.51124 1.10707 -5.29802
GLY_336 -4.91304 1.30802 3.29178 -0.00056 0 0 2.56845 -2.20231 -0.01121 -0.03796 -2.54718 -0.3141 0 0 0 0 0 -0.06954 0 0 0 0.64491 0 0.83697 0.40245 0.97855 -0.06476
PHE_337 -11.0861 1.88322 2.22868 -0.53022 0.01963 0.22118 2.28462 -2.9171 -0.00095 -0.00318 -2.62099 0.13749 0 0 0 0 0 -0.00304 0.16546 0 1.91147 -0.31913 0 1.0402 0.49011 0.96826 -6.13038
ARG_338 -5.62117 0.32497 5.11845 -0.70594 0.09545 0.40766 1.31725 -2.19555 -0.00264 -0.01636 -1.95979 0.2851 0 0 0 -0.74943 0 -0.05268 0.0589 3.03693 0 -0.18625 0 -1.2888 -0.43833 1.17861 -1.39365
SER_339 -3.66838 0.33822 3.9107 -0.03047 0 0.07169 2.48605 -2.06954 -0 -0 -1.24268 -0.37361 0 0 -0.60993 0 0 -0.01622 0.04373 0.06983 0 -0.52386 0.66078 -0.77834 -0.41619 0.62111 -1.52711
ALA_340 -2.83127 0.31016 2.4518 -0.02342 0 0 1.39667 -1.46351 -0 -0 -0.66093 -0.36922 0 0 0 0 0 -0.02365 0 0 0 -0.35088 0 1.8394 -0.45063 0.21826 0.04276
ALA_341 -2.94288 0.20947 3.06709 -0.0216 0 0 1.68358 -1.76466 -0 -0 -0.87685 -0.37312 0 0 0 0 0 0.06935 0 0 0 -0.20026 0 1.8394 -0.49064 0.15186 0.35075
ALA_342 -5.7706 0.73057 3.46652 -0.02208 0 0 2.54979 -2.55725 -0 -0 -1.38256 -0.35416 0 0 -0.60993 0 0 -0.0284 0 0 0 -0.23281 0 1.8394 -0.40493 0.25069 -2.52575
LEU_343 -8.52012 1.0752 4.72145 -0.47465 0.16316 0.09633 2.70631 -3.18108 -0 -0 -1.9951 0.23812 0 0 0 0 0 -0.02805 0.15696 0.5267 0 -0.23712 0 0.18072 -0.31565 0.72924 -4.15759
ALA_344 -3.95109 0.2378 4.50785 -0.02187 0 0 2.29108 -2.41395 -0.01558 -0.15207 -2.07149 -0.33991 0 0 0 0 0 -0.01491 0 0 0 -0.13448 0 1.8394 -0.20942 0.7036 0.25496
GLN_345 -5.54734 0.26001 5.69299 -0.39518 0.13379 0.26995 2.61129 -2.76517 -0 -0 -3.21823 -0.69852 0 0 0 -0.4079 0 0.03559 0.04636 0 3.32888 0.04421 0 -0.18838 -0.15596 0.39719 -0.55643
PHE_346 -10.2464 1.3255 3.80133 -1.01489 0.08928 0.35345 2.96877 -3.00446 -0 -0 -2.47567 0.00147 0 0 0 0 0 -0.01015 0.02824 0 1.79081 -0.41732 0 1.0402 -0.03001 0.47798 -5.32182
GLU_347 -5.50621 0.26799 6.06676 -0.21302 0.03176 0.29902 2.63371 -2.98036 -0.01655 -0.16994 -2.28348 -0.58398 0 0 0 0 0 0.07 0.02509 0 3.10607 -0.21911 0 -2.7348 -0.2669 0.45761 -2.01633
GLN_348 -6.11268 0.51765 7.36769 -0.77471 0.24638 0.7945 3.33336 -3.35674 -0.00832 -0.05314 -3.25516 -0.82141 0 0 0 -1.45987 0 0.02594 0.02888 0 3.55872 -0.15093 0 -0.18838 -0.40162 0.55554 -0.1543
ALA_349 -5.21867 0.28795 4.24087 -0.02171 0 0 2.91163 -2.61567 -0 -0 -3.65384 -0.38553 0 0 0 0 0 0.15234 0 0 0 -0.37644 0 1.8394 -0.38299 0.44771 -2.77493
VAL_350 -7.61425 0.87726 4.7565 -0.30656 0.22539 0.06986 2.82852 -3.00229 -0.00586 -0.07178 -2.59591 -0.10764 0 0 0 0 0 -0.05667 0.00026 0.07536 0 -0.3792 0 1.9342 -0.25578 0.25755 -3.37103
ASN_351 -4.99434 0.16746 5.39325 -0.17202 0.01177 0.24978 2.09594 -2.61029 -0 -0 -1.60235 -0.35527 0 0 0 -0.52129 0 -0.00688 0.02368 0 1.4565 0.33409 0 -0.93687 0.05127 0.3288 -1.08677
GLU_352 -5.58183 0.35768 6.92576 -0.20681 0.03731 0.2813 3.1863 -2.96373 -0 -0 -3.52648 -0.54987 0 0 0 -0.93857 0 -0.02646 0.02668 0 3.29342 -0.15064 0 -2.7348 0.07145 0.34299 -2.15631
SER_353 -4.75752 0.47514 5.40162 -0.03291 4e-05 0.02324 3.78626 -2.6411 -0.00832 -0.05314 -4.11477 -0.01439 0 0 0 0 0 0.00556 0.00392 1.00402 0 0.07439 1.77142 -0.77834 -0.27634 0.40289 0.27167
ARG_354 -4.86367 0.41838 5.22288 -1.67591 0.69184 1.86063 2.0063 -2.64379 -0 -0 -1.53031 -2.10481 0 0 0 0 0 -0.15413 0.07307 3.37542 0 -0.09087 0 -1.2888 -0.43935 0.60036 -0.54276
ARG_355 -3.86763 0.3359 4.29786 -0.64973 0.09259 0.43994 1.97643 -1.93852 -0 -0 -1.92654 0.51714 0 0 0 0 0 -0.00312 0.03579 1.54298 0 -0.08822 0 -1.2888 -0.39707 0.45893 -0.46206
LEU_356 -2.64957 0.19322 2.76107 -0.48532 0.20913 0.11124 1.49526 -1.37826 -0 -0 -0.6471 0.13739 0 0 0 0 0 0.00073 0.07719 0.37056 0 -0.25405 0 0.18072 -0.17733 0.31276 0.25763
ALA_357 -4.14233 0.36725 1.81132 -0.02528 7e-05 0 1.24455 -1.72074 -0 -0 -0.21673 -0.19564 0 0 0 0 0 -0.056 0 0 0 -0.10389 0 1.8394 -0.40443 0.30731 -1.29514
GLY_358 -2.28386 0.23211 2.70414 -0.00026 0 0 1.34461 -1.40224 -0.02219 -0.15641 -0.23769 -0.18244 0 0 0 0 0 -0.11765 0 0 0 -1.03327 0 0.83697 -0.39144 0.29476 -0.41485
ALA_359 -1.11103 0.0809 1.45552 -0.0241 1e-05 0 0.35303 -0.71951 -0 -0 0.57532 -0.34576 0 0 0 0 0 -0.01757 0 0 0 -0.31896 0 1.8394 -0.29072 0.40266 1.87921
ASP_360 -2.93534 0.20006 3.29198 -0.1199 0.02055 0.37047 0.95838 -1.51203 -1e-05 -0.00019 -1.68626 -0.29235 0 0 0 -0.29691 0 -0.07455 0.01821 0 2.39747 -0.34546 0 -2.3716 -0.78089 0.38834 -2.77001
PHE_361 -7.40646 0.7302 2.48848 -0.58796 0.18419 0.25208 1.7817 -2.20914 -0.02219 -0.15641 -0.91752 0.11264 0 0 0 0 0 -0.01945 0.1705 0 2.73703 -0.19392 0 1.0402 -0.5699 0.39721 -2.1887
THR_362 -4.8385 0.66849 4.36052 -0.11442 0.13561 0.07374 2.34556 -2.03879 -0.03301 -0.20147 -2.81887 -0.65915 0 0 -1.34943 0 0 0.21502 0.00721 0.05505 0 -0.27769 2.89192 -1.0874 -0.383 1.18906 -1.85955
PRO_363 -1.65325 0.55495 1.30809 -0.19566 0.08053 0.14575 0.25664 -0.497 -0.02096 -0.14278 0.7401 -0.25577 0 0 0 0 0 0.04947 0.00823 0.31278 0 0.44949 0 -2.4119 1.95692 1.89769 2.58333
PRO_364 -4.60539 0.66285 1.99229 -0.19798 0.00322 0.13748 0.61522 -0.79365 -0 -0 -0.5287 0.07835 0 0 0 0 0 0.06658 0.03178 0.45887 0 -0.99006 0 -2.4119 1.98453 1.10035 -2.39616
ILE_365 -5.5141 0.56226 2.63469 -0.4639 0.39835 0.09675 2.29969 -1.82517 -0.01242 -0.04206 -2.1055 0.09491 0 0 0 0 0 -0.02777 0.01206 0.43456 0 -0.74094 0 0.73287 -0.3714 0.49142 -3.34572
ALA_366 -3.50544 0.42568 0.12011 -0.02569 0.00079 0 0.49375 -0.83345 -0.00097 -0.01787 -0.45888 -0.36645 0 0 0 0 0 -0.04858 0 0 0 0.62997 0 1.8394 0.19348 0.44553 -1.10859
LEU_367 -7.52929 1.27638 1.9719 -0.44609 0.1726 0.08097 2.23977 -2.09098 -0.01242 -0.04206 -2.43565 0.07318 0 0 0 0 0 0.39292 0.0186 0.65503 0 0.01405 0 0.18072 0.33412 1.04308 -4.10318
PRO_368 -4.65342 0.76885 1.06625 -0.12882 0.01006 0.09607 0.96746 -0.93149 -0 -0 -0.65016 0.16295 0 0 0 0 0 -0.07267 0.0459 0.18597 0 -0.7346 0 -2.4119 -0.33991 1.21909 -5.40036
LEU_369 -8.51543 2.06586 2.09846 -0.65901 0.30825 0.25184 1.23579 -2.20781 -0.02154 -0.15781 -1.0548 0.06151 0 0 0 0 0 0.15531 0.05855 0.46502 0 0.43117 0 0.18072 1.17056 0.74996 -3.3834
ASP_370 -4.78926 0.68382 5.87308 -0.21068 0.08859 0.65728 2.65577 -2.46797 -0.00174 -0.00672 -2.27201 -1.41476 0 0 -0.69488 0 0 -0.07566 0.01564 0 2.35023 -0.6501 0 -2.3716 1.1832 1.21217 -0.2356
PRO_371 -5.99277 0.76247 3.08824 -0.07252 0 0.04505 1.98649 -1.43043 -0 -0 0.18227 0.59832 0 0 0 0 0 -0.24407 0.04602 0.225 0 -0.84538 0 -2.4119 -0.03877 1.11658 -2.98539
ARG_372 -5.69381 0.69726 4.2579 -0.78598 0.22824 0.67152 1.23709 -2.04545 -0 -0 -3.26868 -0.2477 0 0 -0.69488 -0.43019 0 0.29398 0.26755 2.51348 0 -0.22763 0 -1.2888 0.71836 0.85137 -2.94637
ASP_373 -6.35401 0.74437 8.37093 -0.31011 0.23935 1.01123 4.0068 -3.61905 -0.00174 -0.00672 -6.74898 -1.10051 0 0 -0.88834 -0.6137 0 0.20362 0.13593 0 2.59843 -0.63598 0 -2.3716 0.58993 1.64813 -3.10202
PRO_374 -4.91311 0.41082 3.6302 -0.06924 0 0.04333 1.60842 -1.66496 -0 -0 -0.82487 0.60671 0 0 0 0 0 -0.18026 0.01658 0.22081 0 -0.38303 0 -2.4119 0.14464 1.56814 -2.19773
ALA_375 -3.46955 0.33966 4.53914 -0.01903 0 0 2.15092 -2.24387 -0 -0 -2.76712 -0.29332 0 0 -0.4311 0 0 0.07942 0 0 0 0.23119 0 1.8394 0.32898 0.58324 0.86796
THR_376 -6.40349 0.4502 5.17087 -0.21249 0.24553 0.07898 3.12836 -2.974 -0 -0 -3.62298 -0.18894 0 0 -0.45724 -0.6137 0 -0.03899 0.04244 0.20463 0 0.07076 2.24719 -1.0874 0.26655 0.33864 -3.35509
ILE_377 -9.60804 1.49974 4.77236 -0.49808 0.3911 0.09738 2.86541 -3.31086 -0.01014 -0.08247 -1.856 0.0808 0 0 0 0 0 0.02971 0.01667 0.55771 0 -0.41943 0 0.73287 -0.03527 0.53345 -4.24308
ASP_378 -5.45605 0.50124 7.62338 -0.09708 0.0023 0.28623 3.5867 -3.34968 -0.023 -0.12835 -3.85368 -0.36088 0 0 0 -0.81375 0 -0.03842 0.00473 0 1.7106 0.23176 0 -2.3716 -0.10967 0.61218 -2.04301
ALA_379 -5.67658 0.44004 4.2686 -0.02206 0 0 2.85842 -2.87182 -0 -0 -2.83407 -0.34291 0 0 0 0 0 0.00044 0 0 0 -0.29819 0 1.8394 -0.36871 0.5262 -2.48125
VAL_380 -9.00627 1.48093 3.05754 -0.33543 0.26801 0.0775 3.13293 -2.99195 -0 -0 -2.66244 -0.18669 0 0 0 0 0 0.01689 0.13473 0.11024 0 -0.19934 0 1.9342 -0.33592 0.82703 -4.67805
PHE_381 -9.15375 1.26276 3.26312 -0.64232 0.05636 0.29026 2.28565 -2.58371 -3e-05 -0.00055 -1.43146 0.06719 0 0 0 0 0 0.06304 0.05345 0 2.81636 0.0275 0 1.0402 -0.16529 0.92094 -1.83029
ASP_382 -3.84726 0.15447 5.15598 -0.10811 0.01134 0.33122 1.94842 -2.43692 -0 -0 -0.7813 -0.28409 0 0 0 0 0 0.04655 0.01358 0 1.70946 0.13375 0 -2.3716 -0.27028 0.49318 -0.10162
TRP_383 -9.77554 1.17217 4.52039 -0.67849 0.10029 0.3498 3.13095 -3.30246 -0 -0 -2.90053 -0.34998 0 0 0 0 0 0.09021 0.00098 0 2.85198 -0.028 0 1.6906 -0.24754 0.35935 -3.01583
ALA_384 -5.00245 0.40674 3.60032 -0.02079 0 0 2.97309 -2.5534 -0 -0 -2.25535 -0.38369 0 0 0 0 0 -0.01213 0 0 0 -0.37477 0 1.8394 -0.36957 0.46212 -1.69048
GLY_385 -3.10189 0.52735 3.28494 -4e-05 0 0 1.41321 -1.791 -0.00768 -0.05451 -1.10559 -0.41338 0 0 0 0 0 -0.14542 0 0 0 0.31269 0 0.83697 -0.13829 0.4171 0.03443
GLU_386 -3.83556 0.26392 4.2076 -0.21602 0.02984 0.32794 1.37769 -2.03187 -0.01926 -0.07826 -1.37492 -0.59386 0 0 0 0 0 -0.07387 0.00159 0 2.91496 -0.06112 0 -2.7348 -0.10931 0.45291 -1.55237
ASN_387 -4.19466 0.46493 4.25248 -0.20851 0.02925 0.33661 2.63121 -2.27783 -0.03741 -0.20309 -1.40349 -0.7149 0 0 0 0 0 10.5139 1e-05 0 2.1745 -0.64385 0 -0.93687 0.26285 10.8075 20.8526
THR_388 -2.49345 0.21735 2.10385 -0.13014 0.11429 0.07115 0.50457 -1.27977 -0.00768 -0.05451 0.12971 -1.52669 0 0 0 0 0 -0.08861 0.00076 0.01552 0 0.09909 2.25761 -1.0874 1.0393 11.4925 11.3775
GLY_389 -1.35436 0.21279 2.16935 -0.00033 0 0 0.91427 -1.02662 -0 -0 -0.8675 -0.24743 0 0 0 0 0 -0.09511 0 0 0 0.58896 0 0.83697 0.53204 1.18619 2.84922
GLY_390 -2.14389 0.26644 2.24608 -0.00041 0 0 0.5478 -1.16371 -0.01934 -0.11632 -0.3678 -0.2053 0 0 0 0 0 -0.05972 0 0 0 -0.03458 0 0.83697 0.07914 0.28398 0.14935
ILE_391 -7.95818 0.75527 1.66514 -0.602 0.3332 0.11159 1.8335 -2.12059 -0 -0 -1.42476 0.48749 0 0 -0.85587 0 0 -0.07324 0.05805 0.90615 0 -0.51833 0 0.73287 -0.24031 0.54289 -6.36712
HIS_D_392 -7.50699 0.80328 6.14074 -0.418 0.01488 0.52757 2.72624 -3.14578 -0.04158 -0.21028 -1.92113 -0.34177 0 0 0 -0.39117 0 0.05862 0.15972 0 1.65122 -0.33296 0 -0.45461 -0.08008 0.78046 -1.98161
ALA_393 -5.78567 0.90031 2.85776 -0.02296 0 0 3.05377 -2.42559 -0.02224 -0.09396 -2.22513 -0.40037 0 0 0 0 0 0.00109 0 0 0 -0.39605 0 1.8394 0.2658 0.46474 -1.98911
ALA_394 -5.58409 0.57942 1.8057 -0.02095 0 0 2.55557 -2.15859 -0 -0 -2.48358 -0.36938 0 0 0 0 0 0.07565 0 0 0 -0.47429 0 1.8394 0.07392 0.36722 -3.79401
VAL_395 -8.04072 1.54582 1.5717 -0.28589 0.30387 0.06106 2.5529 -2.23022 -0.00192 -0.00533 -3.05691 -0.2794 0 0 0 0 0 0.06414 0.11313 0.34546 0 -0.7704 0 1.9342 -0.1755 0.55574 -5.79827
ILE_396 -7.88712 0.85809 1.38576 -0.56061 0.51009 0.15777 2.19684 -1.94655 -0 -0 -2.49155 -0.07543 0 0 0 0 0 -0.02105 0.04271 3.10498 0 -0.68866 0 0.73287 -0.42492 0.62059 -4.48618
LEU_397 -6.62462 1.37502 1.70427 -0.46365 0.29409 0.08059 1.30217 -1.74596 -0.00192 -0.00533 -1.01731 0.25544 0 0 0 0 0 0.02209 0.00796 0.44999 0 -0.3168 0 0.18072 -0.33792 1.06623 -3.77494
PRO_398 -4.5862 0.63037 3.66781 -0.12414 0.00412 0.09135 1.03023 -1.48545 -0 -0 -1.0704 0.22411 0 0 0 0 0 -0.10139 0.03907 0.11145 0 -0.95463 0 -2.4119 -0.43352 0.98279 -4.38633
ALA_399 -4.82266 0.70915 3.62473 -0.02111 0 0 2.33159 -2.23685 -4e-05 -0.00071 -2.78217 -0.29813 0 0 -1.05795 0 0 0.13211 0 0 0 0.14273 0 1.8394 -0.14362 0.48986 -2.09369
THR_400 -4.79752 0.40211 4.45896 -0.0973 0.06248 0.0647 1.76888 -2.18856 -0.009 -0.07373 -0.54949 -0.67413 0 0 -0.8857 0 0 -0.00485 0.00074 0.10513 0 -0.63288 2.31919 -1.0874 -0.02978 0.72568 -1.12245
SER_401 -2.60152 0.19391 3.46697 -0.02874 0.01595 0.02835 1.58997 -1.40799 -0 -0 -2.01962 -0.11671 0 0 -1.02772 -0.64447 0 -0.07034 0.045 0.65871 0 -0.22565 0.66371 -0.77834 -0.52315 0.68713 -2.09455
HIS_402 -2.89541 0.5586 2.63347 -0.41459 0.01191 0.43425 0.94124 -1.12964 -0.029 -0.22434 0.085 -0.26857 0 0 0 0 0 0.29879 0.07888 0 2.03343 0.03714 0 -0.45461 -0.42623 0.42565 1.69597
GLU_403 -4.40885 0.49399 4.22326 -0.24501 0.05069 0.41564 1.26614 -1.70119 -0.02764 -0.17427 -0.69837 -0.48366 0 0 0 -0.91178 0 0.00234 0.0138 0 3.16113 0.14411 0 -2.7348 0.73381 1.1677 0.28703
PRO_404 -5.61417 1.26321 2.20236 -0.0806 0 0.0481 0.92795 -0.96007 -0 -0 -0.39683 0.64204 0 0 0 0 0 -0.145 0.06449 0.50862 0 -0.33741 0 -2.4119 0.59374 1.3332 -2.36227
ALA_405 -5.25345 1.34768 2.30961 -0.02789 0.00526 0 2.33032 -1.98183 -0.01607 -0.11766 -0.99663 -0.44808 0 0 0 0 0 0.55622 0 0 0 -0.12805 0 1.8394 0.11012 1.23394 0.76288
PRO_406 -4.80411 0.66215 2.34798 -0.09204 0.00055 0.05751 0.64864 -1.08095 -0.00074 -0.01507 -0.18692 0.69149 0 0 0 0 0 -0.07313 0.00275 0.42321 0 -0.19822 0 -2.4119 0.24977 1.21535 -2.56369
CYS_407 -5.42441 1.09668 3.08447 -0.04931 0 0.01432 1.46379 -1.86067 -0 -0 -0.73365 -1.08363 0 0 0 0 0 0.09218 0.0001 1.06916 0 -0.40998 0 3.6196 -0.14025 1.14865 1.88706
VAL_408 -7.19445 1.10891 2.55994 -0.23915 0.10694 0.038 2.32028 -2.36809 -0.01513 -0.14517 -2.24464 -0.0261 0 0 -1.42736 0 0 -0.00631 0.01403 1.28658 0 -0.48424 0 1.9342 0.03802 1.56727 -3.17646
ILE_409 -6.92613 0.65699 2.82346 -0.67441 0.51256 0.16113 1.95143 -1.98528 -0 -0 -0.69439 0.1555 0 0 -1.08722 0 0 0.19323 0.01742 0.81426 0 -0.32264 0 0.73287 0.04027 1.09822 -2.53272
GLU_410 -2.55389 0.03226 2.68567 -0.23788 0.07423 0.39623 0.85006 -1.14403 -1e-05 -2e-05 -0.88394 -0.57865 0 0 0 -0.84692 0 -0.04824 0.07685 0 2.99363 -0.06746 0 -2.7348 -0.19994 0.62066 -1.56619
VAL_411 -6.52044 1.15571 2.20858 -0.28664 0.25713 0.05693 1.69721 -2.12378 -0.02819 -0.25803 -0.02371 0.13809 0 0 0 0 0 -0.00065 0.00645 0.11362 0 -0.40859 0 1.9342 -0.43259 0.51175 -2.00294
ASP_412 -4.26726 0.30953 5.4769 -0.16481 0.00787 0.49755 3.02346 -2.43267 -1e-05 -2e-05 -3.58794 -0.96964 0 0 -0.88575 0 0 -0.04425 0.0928 0 3.10782 0.04156 0 -2.3716 -0.55453 0.4633 -2.25766
ASP_413 -5.45685 0.39307 6.23392 -0.11073 0.00254 0.33143 2.15357 -2.76374 -0 -0 -2.87014 -0.62064 0 0 0 0 0 -0.07969 0.04891 0 1.69398 0.0364 0 -2.3716 -0.31273 0.47265 -3.21965
GLU_414 -4.16595 0.22852 5.28751 -0.46069 0.06989 0.90727 2.33436 -2.37405 -0 -0 -2.95156 -0.4455 0 0 -0.88575 0 0 -0.04571 0.0006 0 3.21082 -0.35266 0 -2.7348 -0.27617 0.42228 -2.2316
ARG_415 -6.23642 0.33063 6.01137 -0.60843 0.10856 0.33832 2.90804 -2.83764 -0.0177 -0.15053 -2.4373 0.21635 0 0 0 0 0 0.01243 0.17431 2.52578 0 -0.08708 0 -1.2888 -0.43703 0.30363 -1.1715
VAL_416 -7.30948 1.03054 3.80923 -0.32118 0.25369 0.07314 2.49729 -2.7009 -0 -0 -1.79734 -0.16301 0 0 0 0 0 -0.06084 0.00099 0.06732 0 -0.32109 0 1.9342 -0.21846 0.49845 -2.72745
LEU_417 -5.89752 0.27346 4.94091 -0.47242 0.18843 0.10845 2.38451 -2.65589 -0 -0 -2.22776 0.21665 0 0 0 0 0 0.02912 0.02842 0.33404 0 -0.27678 0 0.18072 -0.21001 0.55115 -2.50454
ASN_418 -4.67796 0.18173 5.71481 -0.17834 0.03577 0.26425 2.90376 -2.85782 -0.0028 -0.01327 -2.35884 -0.30098 0 0 0 0 0 0.09962 0.00194 0 1.41493 0.38031 0 -0.93687 -0.12409 0.32702 -0.12681
PHE_419 -9.9637 1.3009 4.92792 -0.77922 0.0463 0.2193 3.37332 -3.11872 -0.00322 -0.02959 -3.49449 -0.09866 0 0 0 0 0 -0.01111 0.00318 0 2.42429 -0.40882 0 1.0402 0.04346 0.51298 -4.01566
LEU_420 -8.71358 0.86679 4.35111 -0.4987 0.28091 0.11309 2.90109 -3.09535 -0 -0 -3.55659 0.26082 0 0 0 0 0 0.01863 0.24298 0.33827 0 -0.27148 0 0.18072 -0.16044 0.68196 -6.05978
ALA_421 -5.23584 0.63803 4.668 -0.02156 0 0 1.99068 -2.65966 -0 -0 -1.93202 -0.30073 0 0 0 0 0 -0.02391 0 0 0 0.10423 0 1.8394 -0.06488 0.53786 -0.46039
ASP_422 -5.45794 0.26839 6.84013 -0.10159 0.00121 0.31709 2.13189 -3.03854 -0 -0 -5.09603 -0.33188 0 0 0 -1.17963 0 -0.02758 0.16259 0 2.04907 -0.24871 0 -2.3716 0.03007 0.88994 -5.16313
GLU_423 -7.12858 0.30701 8.09045 -0.37663 0.09748 0.82795 3.83135 -3.60403 -0.00692 -0.05641 -6.34376 -0.43243 0 0 -1.94364 0 0 -0.05087 0.15892 0 3.32076 -0.06322 0 -2.7348 0.10066 1.02243 -4.98431
ILE_424 -8.02821 0.55415 2.10286 -0.60081 0.45985 0.13674 1.97586 -2.35253 -0 -0 -1.00876 0.05615 0 0 0 0 0 0.03422 0.01945 2.3305 0 -0.53646 0 0.73287 0.26098 0.89908 -2.96407
THR_425 -7.7088 0.73506 5.3492 -0.18824 0.0604 0.06457 3.66702 -3.18328 -0.00596 -0.05366 -4.15825 -0.05409 0 0 0 -0.70414 0 -0.01064 0.12164 0.06189 0 0.00257 2.30879 -1.0874 0.15525 0.79503 -3.83305
GLY_426 -5.01701 0.33644 5.11475 -5e-05 0 0 2.17497 -2.70562 -0.01105 -0.0841 -1.4555 -0.3946 0 0 0 0 0 -0.10818 0 0 0 0.15089 0 0.83697 0.68324 0.38815 -0.09071
THR_427 -6.17903 0.64188 4.43193 -0.20524 0.16475 0.07257 2.40167 -2.62216 -0 -0 -3.08228 -0.03081 0 0 0 0 0 -0.0245 0.00923 0.07705 0 0.05623 2.27973 -1.0874 0.71039 0.28209 -2.1039
ILE_428 -9.13126 0.82506 2.38365 -0.49729 0.34561 0.1027 2.66537 -2.69585 -0 -0 -2.16568 -0.05444 0 0 0 0 0 -0.06967 0.16021 0.5691 0 -0.44822 0 0.73287 0.08871 0.4721 -6.71705
VAL_429 -7.55622 0.91874 3.72313 -0.31786 0.27936 0.07309 2.64455 -2.76697 -0 -0 -2.56484 -0.10817 0 0 0 0 0 -0.04229 0.00418 0.10651 0 -0.20882 0 1.9342 -0.08175 0.47223 -3.49093
ILE_430 -8.01828 0.64294 4.08824 -0.50792 0.43866 0.09951 2.6328 -2.63868 -0.00274 -0.02408 -2.06833 0.01865 0 0 0 0 0 -0.04402 0.18627 0.49155 0 -0.44821 0 0.73287 -0.03782 0.41498 -4.04361
ALA_431 -6.94631 0.64331 2.91538 -0.02264 0 0 2.77657 -2.78579 -0.01105 -0.0841 -2.01704 -0.3722 0 0 0 0 0 0.02456 0 0 0 -0.36013 0 1.8394 -0.29635 0.47093 -4.22546
SER_432 -7.17517 0.70886 7.81675 -0.03089 0 0.06255 4.00453 -3.90962 -0.01866 -0.09527 -3.48363 -0.75521 0 0 0 0 0 0.13458 0.05252 0.61037 0 0.35609 1.79652 -0.77834 -0.17093 0.435 -0.43995
ARG_433 -10.5802 1.39544 9.62536 -1.49215 0.53852 1.46744 3.5714 -4.34185 -0.03317 -0.21136 -2.21633 -0.94263 0 0 0 0 0 -0.02506 0.25493 3.14992 0 -0.06875 0 -1.2888 0.03242 0.74381 -0.42107
LEU_434 -8.91574 1.00552 3.46531 -0.49907 0.24862 0.12561 2.75414 -2.85655 -0 -0 -1.89588 0.20113 0 0 0 0 0 0.13913 0.46195 0.32095 0 -0.27755 0 0.18072 -0.30538 0.79419 -5.05291
ALA_435 -6.10044 0.39407 3.6083 -0.02029 0 0 2.40171 -2.78051 -0 -0 -2.12916 -0.36945 0 0 0 0 0 0.1429 0 0 0 -0.20298 0 1.8394 -0.34031 0.45989 -3.09685
ARG_436 -8.44293 0.78615 9.55893 -0.77855 0.15883 0.52763 4.30785 -4.40878 -0.00542 -0.06143 -4.16162 0.23768 0 0 -0.5022 -0.81375 0 -0.0395 0.22976 1.44685 0 -0.04673 0 -1.2888 -0.32135 0.81319 -2.80419
TYR_437 -11.5678 1.36151 7.25827 -0.97072 0.07132 0.32786 4.38924 -4.19914 -0 -0 -3.74554 -0.29814 0 0 -1.56894 0 0 -0.00405 0.00479 0 1.76006 -0.43539 0.0013 1.2797 -0.09521 0.95588 -5.47501
TRP_438 -11.9326 1.94811 5.08383 -1.33378 0.67423 0.46817 2.6065 -3.36518 -0.01455 -0.07453 -1.54979 -0.46599 0 0 0 0 0 0.13661 0.06448 0 1.57303 0.07562 0 1.6906 -0.10412 1.4143 -3.10504
GLN_439 -4.58189 0.23934 5.021 -0.92225 0.14614 1.03338 2.05469 -2.36769 -0.05545 -0.30129 -1.12939 -1.00936 0 0 0 0 0 -0.04148 0.12805 0 2.88106 -0.24454 0 -0.18838 -0.35594 1.22571 1.53171
SER_440 -3.00092 0.2155 3.37376 -0.02943 0.03042 0.02994 1.27836 -1.69756 -0 -0 -1.16377 -0.03751 0 0 0 0 0 -0.02739 0.01704 0.59123 0 -0.15828 0.60001 -0.77834 -0.46284 0.6931 -0.52667
GLN_441 -6.56213 1.10107 4.54226 -0.68617 0.10857 0.76705 1.97718 -2.54215 -0.01455 -0.07459 -1.64737 -0.54293 0 0 -0.71307 0 0 0.00641 0.21238 0 2.3268 -0.07007 0 -0.18838 -0.41826 0.91559 -1.50233
ARG_442 -3.04136 0.1597 2.76318 -1.22088 0.35873 0.66212 0.83904 -1.46784 -0.01205 -0.0736 -1.56188 0.73994 0 0 -0.56642 0 0 0.11038 0.44001 2.64843 0 0.174 0 -1.2888 -0.02707 0.65644 0.29207
LEU_443 -5.284 0.52711 1.61484 -0.61972 0.40615 0.14047 0.70274 -1.34285 -0.0124 -0.07872 -0.6241 0.19388 0 0 0 0 0 0.03314 0.14142 1.43982 0 -0.26001 0 0.18072 0.00366 0.93492 -1.90291
THR_444 -2.6324 0.45019 1.81233 -0.18496 0.13209 0.07378 1.14232 -1.1455 -0.00195 -0.00829 -0.93349 -0.27562 0 0 0 0 0 0.0073 0.00866 0.09376 0 0.19779 2.33571 -1.0874 -0.10616 1.45101 1.32921
PRO_445 -2.65851 0.71764 1.07796 -0.13068 0.0029 0.09509 0.73716 -0.67066 -0 -0 -0.06092 0.21215 0 0 0 0 0 -0.09244 0.00896 0.16243 0 -0.94978 0 -2.4119 -0.3922 0.94131 -3.41149
GLY_446 -0.7903 0.02688 1.06455 -7e-05 0 0 0.22444 -0.53572 -0 -0 -0.201 -0.3999 0 0 0 0 0 -0.06948 0 0 0 -1.45744 0 0.83697 -0.35447 0.21144 -1.44409
ALA_447 -2.49918 0.48639 2.00599 -0.02378 0 0 1.62954 -1.37523 -0.01281 -0.12791 -1.46029 -0.22325 0 0 0 0 0 0.08101 0 0 0 -0.01028 0 1.8394 -0.07395 0.21598 0.45163
ARG_448 -2.13068 0.09171 2.34507 -0.92961 0.44012 0.6251 0.94486 -1.0561 -0.00991 -0.09572 -1.27969 -0.10347 0 0 0 -1.15303 0 0.10148 0.37094 2.87902 0 0.0911 0 -1.2888 0.1541 0.59276 0.58925
ALA_449 -2.33248 0.39934 2.07591 -0.02393 0 0 0.84218 -1.24657 -0.03179 -0.35011 -0.66662 -0.23834 0 0 0 0 0 -0.01422 0 0 0 -0.1345 0 1.8394 -0.19178 0.77081 0.6973
ARG_450 -5.25096 0.22951 5.62879 -0.48445 0.09273 0.26595 2.51922 -2.49739 -0 -0 -1.41007 0.61518 0 0 -1.48367 -0.39117 0 0.32466 0.46073 2.3875 0 -0.18175 0 -1.2888 -0.75025 1.02304 -0.19122
GLY_451 -2.36527 0.4401 2.94697 -0.00015 0 0 1.251 -1.39495 -0 -0 -0.96291 -0.1721 0 0 -1.03762 0 0 0.06478 0 0 0 -1.43069 0 0.83697 1.70345 1.36277 1.24235
PRO_452 -7.09071 1.61765 3.64876 -0.18038 0.00013 0.12462 1.59849 -1.65333 -0 -0 -1.84665 0.0919 0 0 0 0 0 0.03208 0.06694 0.35454 0 -0.6489 0 -2.4119 1.8827 1.21491 -3.19912
ARG_453 -7.85546 0.62014 7.44605 -0.82376 0.12103 0.56472 3.74735 -3.59793 -0.05573 -0.42403 -4.36615 -0.10707 0 0 -0.71967 0 0 0.03757 0.02124 1.70568 0 -0.22761 0 -1.2888 -0.11667 1.07397 -4.24512
VAL_454 -7.66133 1.20944 1.01122 -0.27525 0.21453 0.0612 2.4218 -2.24696 -0.01307 -0.04509 -2.36409 -0.3352 0 0 0 0 0 -0.08124 0.00326 0.21662 0 -0.72228 0 1.9342 -0.19972 0.71594 -6.15602
ILE_455 -8.95511 0.8843 2.84849 -0.5913 0.38345 0.10247 2.63569 -2.61424 -0.00111 -0.00333 -2.67303 0.27532 0 0 0 0 0 -0.04012 0.01552 0.9968 0 -0.78104 0 0.73287 -0.41106 0.47321 -6.72221
PHE_456 -10.8369 1.5261 1.1642 -0.56711 0.08133 0.2825 2.34566 -2.31367 -0.01782 -0.06284 -3.09488 0.0847 0 0 0 0 0 -0.03263 0.00033 0 2.32536 -0.16159 0 1.0402 -0.31052 0.66312 -7.88443
LEU_457 -7.59935 1.53747 2.60078 -0.48988 0.28285 0.10313 2.08446 -2.10554 -0.00111 -0.00333 -2.23483 0.10365 0 0 0 0 0 0.05259 0.46235 0.74441 0 -0.21451 0 0.18072 -0.15669 0.80963 -3.84319
SER_458 -5.54368 0.68595 5.04281 -0.02477 0 0.05923 2.76223 -2.3467 -0.03095 -0.16436 -1.41363 -0.69855 0 0 -0.17967 0 0 -0.02209 0.44944 0.20399 0 -0.42394 0.60084 -0.77834 -0.15133 0.68315 -1.29035
ASN_459 -5.96861 0.81298 5.44187 -0.15857 0.00755 0.20701 2.4476 -2.66986 -0.00017 -0.00107 -0.98404 -0.58615 0 0 -1.02048 0 0 -0.03046 0.07591 0 2.30225 -0.26961 0 -0.93687 -0.12737 0.41374 -1.04436
GLY_460 -3.40763 0.44089 3.12274 -0.00037 0 0 1.05515 -1.73202 -0.02913 -0.27719 -1.27907 -0.19447 0 0 -1.02048 0 0 -0.0525 0 0 0 -0.04232 0 0.83697 -0.04852 0.40965 -2.21831
ALA_461 -4.92287 0.66738 2.92092 -0.02526 0.0002 0 1.50534 -2.20733 -0.0205 -0.16035 -1.12653 -0.25293 0 0 0 0 0 -0.07051 0 0 0 -0.00118 0 1.8394 -0.44106 0.37415 -1.92113
ASP_462 -6.05393 0.58891 9.1519 -0.22128 0.04268 0.75658 3.76109 -3.77599 -0.02766 -0.16695 -5.18323 -1.88925 0 0 -2.41031 0 0 -0.06388 0.00054 0 2.57623 -0.28429 0 -2.3716 -0.82786 0.42088 -5.97743
GLN_463 -4.05085 0.43033 3.80856 -0.3196 0.14937 0.33936 1.48601 -1.77136 -0.03689 -0.27531 -1.05661 -0.78169 0 0 0 -0.47783 0 0.03907 0.21847 0 2.84008 -0.10319 0 -0.18838 -0.27553 0.6874 0.66141
ASN_464 -3.32032 0.47422 4.76035 -0.34147 0.04099 0.67568 1.90329 -1.99573 -0.04853 -0.25147 -1.80105 -0.48836 0 0 -0.57448 -0.91178 0 -0.05088 0.03516 0 2.30386 -0.72426 0 -0.93687 0.23799 0.69703 -0.31663
GLY_465 -2.09832 0.13969 2.8273 -6e-05 0 0 1.10647 -1.40251 -0 -0 -1.14033 -0.32794 0 0 -0.48644 0 0 -0.17886 0 0 0 -1.52625 0 0.83697 -0.18921 0.84161 -1.59788
ASN_466 -6.809 0.18867 7.18836 -0.20163 0.07097 0.33828 3.7369 -3.54307 -0.04216 -0.16662 -3.78685 -1.02089 0 0 -1.83583 0 0 -0.01978 0.00286 0 1.89277 -1.04134 0 -0.93687 -0.79025 0.77936 -5.99612
VAL_467 -8.13558 1.7562 3.41772 -0.27683 0.22062 0.05012 2.35573 -3.03752 -0.03367 -0.13391 -1.19891 0.25972 0 0 0 0 0 0.29207 0.00117 0.00275 0 -0.38231 0 1.9342 -0.13359 0.89327 -2.14876
TYR_468 -10.188 0.92438 4.73728 -0.94446 0.09389 0.35678 3.3261 -3.06512 -0.01459 -0.15747 -2.55306 -0.44796 0 0 0 0 0 -0.11284 0.01474 0 2.30327 0.25871 0.00014 1.2797 0.21085 0.84115 -3.1365
GLY_469 -5.17064 1.03945 4.49205 -5e-05 0 0 2.19487 -2.56693 -0 -0 -1.88277 -0.39128 0 0 0 0 0 -0.06008 0 0 0 0.119 0 0.83697 0.51819 0.30206 -0.56916
ARG_470 -6.43799 0.3021 6.39527 -0.72041 0.19549 0.51198 3.19076 -3.24263 -0 -0 -3.62331 0.2534 0 0 -0.48644 0 0 -0.04434 0.2916 1.9377 0 -0.17316 0 -1.2888 0.37391 0.28518 -2.27972
ILE_471 -9.25634 0.91554 2.93662 -0.49103 0.3358 0.09583 2.5341 -2.93693 -0 -0 -1.44119 0.01642 0 0 0 0 0 -0.01098 0.07832 0.51831 0 -0.49195 0 0.73287 -0.22811 0.43305 -6.25968
GLN_472 -7.93618 0.264 6.48602 -0.36822 0.06607 0.22684 3.01747 -3.33836 -0.00412 -0.04314 -2.82795 -0.50137 0 0 0 0 0 -0.01321 0.00704 0 3.30425 0.04521 0 -0.18838 0.00892 0.45687 -1.33823
SER_473 -5.29441 0.24182 5.80699 -0.03024 0 0.06937 3.15182 -2.89205 -0 -0 -3.22915 -0.54618 0 0 0 0 0 0.06164 0.00015 0.73753 0 0.33049 0.60556 -0.77834 0.0499 0.29001 -1.4251
ALA_474 -5.16862 0.48222 3.50357 -0.02228 0 0 2.34688 -2.7159 -0 -0 -2.1635 -0.36272 0 0 0 0 0 0.13937 0 0 0 -0.28476 0 1.8394 -0.14856 0.31045 -2.24444
ALA_475 -5.88417 0.83408 3.84252 -0.02073 0 0 2.67136 -2.83015 -0 -0 -1.87809 -0.3557 0 0 0 0 0 0.00452 0 0 0 -0.18004 0 1.8394 -0.38954 0.40227 -1.94428
ILE_476 -9.20246 1.06445 4.53633 -0.4993 0.48538 0.0992 2.80839 -3.12924 -1e-05 -0.0001 -2.04594 0.0716 0 0 0 0 0 -0.05245 0.0433 0.49608 0 -0.45091 0 0.73287 -0.11896 0.35582 -4.80596
GLY_477 -4.52463 0.39564 4.87322 -5e-05 0 0 2.50347 -2.54976 -0.0024 -0.00628 -2.75679 -0.39966 0 0 0 0 0 -0.10408 0 0 0 0.04327 0 0.83697 0.70451 0.23651 -0.75005
GLN_478 -10.1043 0.69138 8.75865 -0.82954 0.27298 0.8933 3.93156 -4.39337 -0 -0 -3.29165 -0.91019 0 0 0 0 0 0.12909 0.05229 0 3.59381 -0.24929 0 -0.18838 0.48114 0.42901 -0.73352
LEU_479 -9.24447 0.97224 3.74987 -0.70197 0.18474 0.25375 2.82016 -2.92984 -0 -0 -2.55017 0.1177 0 0 0 0 0 0.01972 0.0978 0.87558 0 -0.20567 0 0.18072 -0.21137 0.5938 -5.9774
ILE_480 -10.9543 1.62441 4.83983 -0.53938 0.59585 0.10396 2.75142 -3.62695 -0.01755 -0.12041 -2.23656 0.15935 0 0 0 0 0 -0.06462 0.18348 0.47182 0 -0.46573 0 0.73287 0.03893 0.59695 -5.92663
ARG_481 -10.386 0.62877 10.0294 -0.91589 0.24365 0.57904 3.28466 -4.3912 -1e-05 -0.0001 -3.75734 0.25325 0 0 0 -1.10211 0 -0.02584 0.00969 2.36165 0 -0.18745 0 -1.2888 0.25111 0.61573 -3.79785
VAL_482 -8.90258 1.07242 5.35864 -0.31968 0.24997 0.07315 3.0347 -3.53637 -0.00647 -0.04328 -2.24168 -0.35481 0 0 0 0 0 -0.04526 0.09491 0.30315 0 -0.34488 0 1.9342 0.15879 0.68339 -2.83168
TRP_483 -11.535 1.04495 3.57546 -0.88485 0.52804 0.58465 3.15264 -3.50792 -0.00181 -0.02853 -2.3686 -0.86204 0 0 0 0 0 -0.00702 0.15643 0 3.61433 -0.19474 0 1.6906 -0.05959 0.68632 -4.41667
ARG_484 -8.62354 0.41395 8.19102 -0.61942 0.07929 0.34882 4.03197 -3.96578 -0 -0 -3.96608 0.49169 0 0 -0.4767 0 0 0.12609 0.02353 2.47403 0 -0.09164 0 -1.2888 -0.1079 0.47667 -2.48279
HIS_D_485 -8.31221 0.99168 7.17773 -0.69081 0.01212 0.70507 2.72295 -3.6029 -0.01755 -0.12041 -1.95945 -0.33135 0 0 0 0 0 -0.00806 0.18698 0 1.52605 -0.24214 0 -0.45461 0.0291 0.4471 -1.9407
GLU_486 -9.53729 0.68059 10.5697 -0.22022 0.02931 0.30457 4.78767 -4.76277 -0.05943 -0.42491 -7.33043 -0.59904 0 0 -2.00235 0 0 -0.04383 0.03762 0 3.04476 -0.20611 0 -2.7348 -0.12181 0.39013 -8.19857
ALA_487 -4.74307 0.29244 4.3233 -0.02147 0 0 2.82143 -2.58935 -0.00647 -0.04328 -2.81212 -0.35949 0 0 0 0 0 -0.02756 0 0 0 -0.20346 0 1.8394 -0.38787 0.3068 -1.61077
GLU_488 -6.4123 0.36373 7.12995 -0.6034 0.18086 1.11109 3.24313 -3.21507 -0 -7e-05 -3.54848 -0.75042 0 0 0 -0.95431 0 0.04751 0.08564 0 3.39692 -0.24489 0 -2.7348 -0.33084 0.28883 -2.94692
LEU_489 -7.37769 0.82376 5.62315 -0.50551 0.27068 0.12855 2.19423 -2.88675 -0 -0 -1.13668 0.23417 0 0 0 0 0 0.0398 0.03168 0.33306 0 -0.29202 0 0.18072 -0.32385 0.51891 -2.1438
ASP_490 -5.18716 0.15644 7.6517 -0.10245 0.00841 0.31056 3.15807 -3.26487 -0.00121 -0.00879 -4.76287 -0.20669 0 0 0 -1.22125 0 0.10205 0.01752 0 1.80825 0.1343 0 -2.3716 -0.24338 0.61892 -3.40404
TYR_491 -9.64287 2.10711 4.48051 -0.6778 0.02976 0.13807 2.63396 -2.77601 -0.00687 -0.0459 -1.77065 -0.34071 0 0 -0.7507 0 0 -0.00565 0.20778 0 1.80157 -0.47931 0.00443 1.2797 0.01943 1.2774 -2.51674
GLN_492 -4.01841 0.22731 4.50216 -0.3178 0.08922 0.2709 1.71281 -2.04305 -0 -0 -2.16513 -0.46232 0 0 0 -0.95431 0 0.15459 0.11008 0 2.88713 -0.2052 0 -0.18838 -0.18891 1.64582 1.0565
ARG_493 -4.63198 0.97387 4.50746 -0.99533 0.21029 0.61185 1.99009 -2.10086 -0.01743 -0.15018 -1.15347 0.22149 0 0 0 0 0 0.0489 0.02933 1.91767 0 0.04896 0 -1.2888 0.13275 10.3602 10.7148
ALA_494 -4.17716 1.27855 2.74144 -0.03379 0.11445 0 1.60948 -2.00031 -0.02258 -0.16064 -0.28145 -0.21543 0 0 0 0 0 0.05026 0 0 0 0.03812 0 1.8394 1.01166 26.2644 28.0564
SER_495 -2.18987 0.2034 2.02162 -0.02889 0 0.04709 0.36031 -1.11137 -0 -0 0.03611 -1.09137 0 0 0 0 0 0.1158 0.01716 0.18767 0 -0.17342 0.60277 -0.77834 0.23289 16.7605 15.2121
ALA_496 -1.72067 0.38462 1.22377 -0.02491 0.00016 0 0.63668 -0.95184 -0 -0 0.33386 -0.38378 0 0 0 0 0 0.00565 0 0 0 -0.16495 0 1.8394 -0.71625 0.44388 0.90562
ALA_497 -4.1491 0.48296 3.30927 -0.02599 0.00018 0 2.31021 -2.2308 -0.02258 -0.16064 -1.26573 -0.29005 0 0 0 0 0 -0.07188 0 0 0 0.07267 0 1.8394 -0.74899 0.40622 -0.54482
GLY_498 -1.082 0.07216 1.6605 -4e-05 0 0 0.77005 -0.78425 -0 -0 0.4288 -0.42791 0 0 0 0 0 -0.0772 0 0 0 0.42004 0 0.83697 -0.24768 0.27245 1.84188
ASP_499 -2.11374 0.25843 2.7394 -0.24947 0.07765 0.84639 1.08968 -1.40954 -0.01785 -0.15764 -0.62898 -3.46343 0 0 0 0 0 -0.04939 0.2493 0 2.86233 -0.47329 0 -2.3716 -0.01935 0.32698 -2.50412
HIS_500 -6.9813 0.69505 6.65192 -0.62156 0.01212 0.4981 2.46676 -3.4628 -0.00063 -0.00545 -3.59586 -0.61248 0 0 -1.31712 0 0 0.00449 0.03378 0 3.44345 -0.06117 0 -0.45461 -0.3498 0.65967 -2.99744
VAL_501 -6.26504 1.05125 3.00723 -0.2673 0.16127 0.05529 1.52084 -2.30475 -0.05444 -0.29049 0.33745 -0.22254 0 0 0 0 0 0.02264 0.15467 0.3306 0 -0.72511 0 1.9342 -0.36869 0.62537 -1.29755
LEU_502 -5.90816 1.40194 1.0388 -0.62663 0.14495 0.27316 0.24404 -1.20907 -0.00035 -0.00517 0.59132 -0.06217 0 0 0 0 0 0.00419 0.509 1.12462 0 0.09202 0 0.18072 -0.00269 2.21591 0.00644
PRO_503 -6.28864 1.56109 2.08324 -0.05872 1e-05 0.03912 0.32178 -0.93316 -0 -0 0.13874 0.58439 0 0 0 0 0 1.72562 0.14036 0.07266 0 0.72581 0 -2.4119 6.16693 4.21702 8.08434
PRO_504 -5.28706 1.39255 2.17917 -0.23805 0.17115 0.17309 0.56898 -1.00717 -0.02384 -0.15208 -0.32352 -0.4069 0 0 0 0 0 0.02265 0.04593 0.22059 0 -0.36994 0 -2.4119 6.0661 3.11512 3.73486
VAL_505 -6.18791 0.44883 1.08842 -0.38757 0.37475 0.09871 0.40829 -1.42773 -0 -0 -0.49618 -0.24869 0 0 0 0 0 -0.01338 0.00118 1.37861 0 -0.64924 0 1.9342 -0.13197 1.16795 -2.64173
TRP_506 -6.73744 0.39461 4.41439 -0.85886 0.05831 0.33411 2.00385 -2.30595 -0.01963 -0.12718 -1.92408 -0.10404 0 0 0 0 0 0.00198 0.05454 0 2.10332 -0.40161 0 1.6906 -0.09531 0.51116 -1.00723
ALA_507 -4.73041 0.87575 1.24999 -0.02183 0 0 1.35336 -1.51396 -0 -0 -0.49869 -0.38226 0 0 0 0 0 0.01524 0 0 0 -0.2243 0 1.8394 0.21678 0.3462 -1.47474
ASN_508 -7.54632 1.2282 5.32356 -0.17375 0.01819 0.23537 3.21125 -3.18982 -0.06708 -0.40966 -3.54489 -0.39942 0 0 0 0 0 -0.01527 0.00469 0 2.65053 -0.18113 0 -0.93687 0.11361 0.37595 -3.30287
GLN_509 -9.88747 0.77252 6.13304 -0.40403 0.1333 0.23894 3.82699 -3.50727 -0.03517 -0.15047 -4.12026 0.10463 0 0 0 -0.49092 0 0.0884 0.12208 0 4.83908 0.08769 0 -0.18838 0.00913 0.72417 -1.70398
ILE_510 -7.91217 1.31163 1.91936 -0.61107 0.38603 0.11835 2.44066 -2.16349 -0.00053 -0.00138 -2.21831 0.12554 0 0 0 0 0 -0.02518 0.00305 1.00732 0 -0.78196 0 0.73287 -0.24096 0.93241 -4.9778
VAL_511 -7.77757 1.03518 3.78446 -0.29616 0.28985 0.07133 2.74443 -2.75946 -0.01751 -0.11387 -1.90805 -0.42375 0 0 0 0 0 -0.04072 0.01463 0.1654 0 -0.49391 0 1.9342 -0.36088 1.06811 -3.08428
ARG_512 -9.65072 1.10708 8.30715 -0.40664 0.0603 0.20044 3.36779 -4.22341 -0.02673 -0.14799 -2.17059 0.2863 0 0 -0.17967 0 0 0.01847 0.05772 2.04993 0 -0.10567 0 -1.2888 -0.22798 1.33061 -1.64244
PHE_513 -10.8415 1.69835 4.45269 -0.58545 0.0923 0.24739 2.2695 -3.63522 -0 -0 0.02231 -0.24388 0 0 0 0 0 -0.12981 0.04777 0 2.59462 0.3403 0 1.0402 0.03879 1.1805 -1.41118
ALA_514 -3.81387 0.64658 2.08123 -0.02602 0.00137 0 0.83242 -1.69233 -0.00944 -0.04875 -0.33168 -0.42538 0 0 0 0 0 -0.0637 0 0 0 0.00629 0 1.8394 -0.15638 0.69448 -0.46578
ASN_515 -7.18806 0.75349 6.2445 -0.42141 0.1015 0.85214 3.76996 -3.48218 -0.03498 -0.26194 -1.94297 -0.50526 0 0 -0.60424 0 0 -0.00542 0.21951 0 2.27658 0.27275 0 -0.93687 -0.23874 0.6267 -0.50496
ARG_516 -3.19765 0.17246 2.71057 -0.99077 0.16252 0.75907 0.79079 -1.24331 -0.03235 -0.25269 -0.91693 0.38756 0 0 0 -0.47783 0 -0.06367 0.03011 3.00109 0 -0.11772 0 -1.2888 0.08737 0.52562 0.04546
SER_517 -3.84106 0.28387 3.87198 -0.02797 0.00051 0.02335 1.86176 -1.85583 -0.0368 -0.2379 -1.10043 -0.28181 0 0 0 0 0 -0.05415 0.0045 0.42581 0 0.00549 0.60528 -0.77834 -0.28067 0.3375 -1.07489
LEU_518 -2.27811 0.25534 3.27399 -0.4734 0.19354 0.10696 1.6772 -1.44078 -0.01151 -0.0468 -0.91944 0.2229 0 0 0 0 0 -0.0272 0.01048 0.2795 0 -0.29118 0 0.18072 -0.48492 0.43068 0.65797
GLU_519 -5.74295 0.60968 5.06659 -0.44195 0.16898 1.37693 2.14452 -2.50054 -0.01598 -0.11547 -2.09156 -3.12477 0 0 0 0 0 -0.1132 0.00926 0 3.66714 -0.26695 0 -2.7348 -0.48368 0.38659 -4.20217
GLY_520 -4.43023 0.34563 4.02538 -5e-05 0 0 2.37185 -2.33006 -0.01598 -0.11547 -2.40036 -0.43151 0 0 0 0 0 -0.12175 0 0 0 0.41116 0 0.83697 -0.16785 0.25373 -1.76855
LEU_521 -6.62508 0.6026 3.86701 -0.68328 0.17751 0.26542 2.47176 -2.55563 -0.02341 -0.1069 -2.39902 0.10447 0 0 0 0 0 0.00876 0.04576 0.74875 0 -0.18971 0 0.18072 0.17573 0.22489 -3.70965
GLU_522 -4.80297 0.12639 4.87503 -0.33957 0.07724 0.41098 2.4756 -2.4653 -0.01151 -0.0468 -2.43101 -0.64662 0 0 0 -0.48681 0 -0.03594 0.00344 0 3.28883 -0.17024 0 -2.7348 -0.18318 0.18244 -2.91481
PHE_523 -10.3415 1.07004 3.90087 -0.55548 0.17341 0.25654 2.69621 -3.18007 -0 -0 -1.484 -0.23798 0 0 0 0 0 -0.00428 0.25148 0 3.34117 -0.15756 0 1.0402 -0.27442 0.54241 -2.96292
ALA_524 -6.35197 0.52137 4.16785 -0.02315 0 0 3.15562 -2.91467 -0 -0 -3.42845 -0.37221 0 0 0 0 0 -0.05315 0 0 0 -0.29878 0 1.8394 -0.28877 0.62146 -3.42545
CYS_525 -8.84442 0.6977 5.34183 -0.04843 0 0.01669 3.06266 -3.01128 -0 -0 -3.41077 -0.03721 0 0 0 0 0 -0.0032 0.00892 0.3126 0 0.27765 0 3.6196 -0.01583 0.3004 -1.7331
ALA_526 -6.35457 0.36961 3.92041 -0.02217 0 0 2.87934 -2.81784 -0 -0 -2.39819 -0.35353 0 0 0 0 0 -0.00943 0 0 0 -0.17631 0 1.8394 0.07276 0.24295 -2.80757
TRP_527 -12.421 1.98334 5.47687 -0.70577 0.14541 0.38646 3.01649 -3.94332 -0.00011 -0.00358 -3.24655 -0.32538 0 0 -0.22952 0 0 -0.01559 0.04644 0 3.39808 -0.06447 0 1.6906 -0.18789 0.44894 -4.55056
THR_528 -8.14401 0.95743 5.0493 -0.204 0.16245 0.0728 3.39926 -3.09144 -0 -0 -3.40076 -0.03813 0 0 0 0 0 -0.01426 0.00133 0.05403 0 -0.021 2.30623 -1.0874 0.09276 0.49949 -3.40592
ALA_529 -7.17309 0.82379 4.1727 -0.02034 0 0 2.94918 -3.14265 -0.01334 -0.07558 -2.62441 -0.3548 0 0 0 0 0 -0.03807 0 0 0 -0.17525 0 1.8394 -0.0174 0.46495 -3.38491
GLN_530 -7.29114 0.77262 6.73408 -0.38828 0.04993 0.19525 2.96711 -3.40892 -0.0313 -0.17327 -3.51386 -0.48819 0 0 0 0 0 -0.02962 0.14797 0 3.51113 0.06975 0 -0.18838 -0.14642 0.53111 -0.68043
LEU_531 -6.55185 0.85605 3.65554 -0.50877 0.28131 0.12107 1.91626 -2.31825 -0.01317 -0.12286 -0.88905 0.25739 0 0 0 0 0 0.01357 0.09845 0.31252 0 -0.28953 0 0.18072 -0.17797 0.42885 -2.74971
LEU_532 -9.42801 1.55021 3.24033 -0.49224 0.1582 0.12629 2.53854 -2.86604 -0.0026 -0.04113 -1.8331 0.22219 0 0 0 0 0 -0.06971 0.1877 0.27026 0 -0.30302 0 0.18072 -0.37049 0.66153 -6.27037
HIS_D_533 -8.64507 1.22805 6.57581 -0.73617 0.04447 0.75297 1.8921 -3.52501 -0.06034 -0.38587 -1.90951 -0.32851 0 0 0 0 0 -0.06322 0.01688 0 3.54121 -0.41189 0 -0.45461 0.05197 1.12924 -1.28749
SER_534 -4.28113 0.30571 5.42499 -0.04018 5e-05 0.0693 2.43778 -2.35383 -0.02899 -0.16472 -2.51952 -0.21943 0 0 0 0 0 -0.01031 0.04005 0.1965 0 -0.42492 1.82405 -0.77834 0.01329 0.81593 0.30628
GLN_535 -3.44035 0.10717 3.85365 -0.67518 0.13698 0.69578 1.85048 -1.70344 -0.03394 -0.29039 -2.21448 -0.78889 0 0 -1.52628 -1.15303 0 0.0045 0.01887 0 2.39695 0.00607 0 -0.18838 -0.023 0.34678 -2.62014
ARG_536 -3.91713 0.22187 4.436 -0.91223 0.23699 0.65814 1.83088 -1.8768 -0.00799 -0.07653 -2.93897 0.01628 0 0 -1.13987 0 0 0.01601 0.00113 1.90813 0 -0.24199 0 -1.2888 0.08622 0.38361 -2.60507
HIS_537 -2.34102 0.12898 1.7016 -0.83992 0.02966 1.08707 0.13495 -0.88732 -0.00012 -0.0006 -0.40242 -0.26436 0 0 0 0 0 0.03267 0.01539 0 2.06327 -0.31164 0 -0.45461 -0.18303 0.25399 -0.23745
ILE_538 -6.49106 1.37346 1.83004 -0.48328 0.42597 0.10184 1.05411 -1.86774 -0.03431 -0.26547 -0.0643 -0.00196 0 0 0 0 0 -0.0571 0.17814 0.39635 0 -0.72949 0 0.73287 -0.23448 0.45138 -3.68503
ASN_539 -2.72044 0.05001 3.11286 -0.17293 0.01945 0.25447 0.61574 -1.47532 -0.00012 -0.0006 -1.23324 -0.28752 0 0 -0.4767 0 0 -0.01766 0.00321 0 1.564 0.19665 0 -0.93687 -0.10028 0.50946 -1.09583
GLU_540 -6.03021 0.49421 4.97518 -0.48354 0.24701 1.58327 1.10964 -2.50222 -0 -0 -1.47224 -2.29754 0 0 0 0 0 0.07512 0.04745 0 2.32982 0.48262 0 -2.7348 0.50847 0.4383 -3.22943
ILE_541 -7.69062 0.63008 3.66717 -0.57892 0.40601 0.14284 3.01587 -2.46028 -0.01986 -0.07474 -2.08837 -0.0529 0 0 0 0 0 0.01232 0.25775 2.21696 0 -0.52808 0 0.73287 0.49472 0.64335 -1.27382
THR_542 -6.31637 0.89466 4.2849 -0.17795 0.16214 0.06605 2.68538 -2.41059 -0.01363 -0.1419 -2.57483 0.34638 0 0 0 -0.49092 0 -0.00341 0.00641 0.16441 0 -0.16383 2.36094 -1.0874 0.11025 0.70892 -1.59036
LEU_543 -7.91248 1.24341 2.24876 -0.50016 0.21921 0.12447 2.1302 -2.24459 -0.01986 -0.07474 -2.55915 0.05745 0 0 0 0 0 -0.03099 0.35574 1.02465 0 -0.27374 0 0.18072 0.09166 0.63961 -5.29984
ASN_544 -5.95375 0.38983 4.53421 -0.17598 0.00411 0.24542 2.74457 -2.43127 -0.01868 -0.09369 -3.29005 -0.36285 0 0 0 0 0 0.00409 0.01698 0 1.83721 0.16265 0 -0.93687 0.09819 0.68999 -2.53591
ILE_545 -9.07975 2.28302 2.90907 -0.56103 0.83415 0.15583 2.81938 -2.68962 -0.00302 -0.01227 -1.02544 -0.31268 0 0 -0.60424 0 0 0.32474 0.03221 0.23814 0 -0.39408 0 0.73287 0.09509 1.61291 -2.64473
PRO_546 -3.95133 0.49094 1.93851 -0.09881 0.00126 0.06203 0.52943 -1.02498 -0.00944 -0.04875 0.05523 0.70978 0 0 0 0 0 -0.03094 0.01516 0.29615 0 0.06103 0 -2.4119 0.11068 1.4779 -1.82806
ALA_547 -4.93584 0.79489 1.45708 -0.02827 0.01688 0 1.32888 -1.64572 -0 -0 -0.2589 -0.59412 0 0 0 0 0 0.33609 0 0 0 0.20733 0 1.8394 0.36822 0.44324 -0.67083
ASN_548 -4.64531 0.30203 4.75211 -0.32285 0.06266 0.57521 2.43078 -2.47972 -0.01714 -0.13367 -3.07461 -0.61128 0 0 -0.75412 0 0 0.12504 0.07525 0 2.09873 -0.6132 0 -0.93687 0.28192 0.99219 -1.89285
ILE_549 -5.78783 0.82212 4.24732 -0.48132 0.36796 0.08577 2.07222 -2.36171 -0 -0 -2.44324 0.47833 0 0 0 0 0 -0.06789 0.02756 1.18804 0 0.09612 0 0.73287 -0.15716 1.1705 -0.01035
SER_550 -3.0941 0.32283 3.77479 -0.02265 0 0.02095 1.40537 -1.80555 -0 -0 -1.4087 -0.31808 0 0 0 0 0 0.00472 1e-05 0.52403 0 0.32985 0.60437 -0.77834 0.06954 0.39531 0.02435
ALA_551 -3.89203 0.17388 3.8035 -0.0229 0 0 2.18856 -2.25459 -0.00031 -0.00112 -1.8048 -0.34511 0 0 -0.75412 0 0 -0.03446 0 0 0 -0.14202 0 1.8394 0.03714 0.13093 -1.07805
THR_552 -7.69995 0.48397 5.82037 -0.1966 0.0851 0.06859 3.17111 -3.42751 -0.01783 -0.20691 -3.97097 -0.09531 0 0 0 0 0 -0.00859 0.07333 0.09513 0 -0.02222 2.29793 -1.0874 -0.09589 0.29334 -4.44034
THR_553 -4.23686 0.11307 5.27875 -0.19913 0.11185 0.07177 2.63147 -2.45978 -0.00857 -0.05302 -3.40102 -0.06676 0 0 0 0 0 0.00083 0.03681 0.08456 0 -0.02171 2.2643 -1.0874 0.18172 0.36833 -0.39079
GLY_554 -3.41537 0.16639 4.24997 -5e-05 0 0 2.35383 -2.21816 -0.00384 -0.02339 -2.43171 -0.41009 0 0 0 0 0 -0.07597 0 0 0 0.30173 0 0.83697 0.61597 0.25876 0.20504
ALA_555 -4.27177 0.26019 3.6566 -0.02162 0 0 2.60289 -2.40203 -0 -0 -3.11745 -0.34957 0 0 0 0 0 0.01444 0 0 0 -0.29945 0 1.8394 0.29678 0.31769 -1.47389
ARG_556 -7.83939 0.53588 8.23449 -0.94831 0.29108 0.84264 3.74889 -3.7764 -0.04037 -0.16222 -3.93088 -0.06732 0 0 0 -1.06819 0 -0.03465 0.06127 2.50002 0 -0.05371 0 -1.2888 -0.26534 0.53283 -2.72848
SER_557 -3.8757 0.13691 4.78461 -0.02789 0 0.06435 2.47963 -2.32414 -0 -0 -2.85727 -0.58914 0 0 0 0 0 0.01124 0.00031 0.67862 0 0.34151 0.6 -0.77834 0.05917 0.34449 -0.95164
ALA_558 -3.31575 0.16081 3.94532 -0.02172 0 0 2.09314 -2.16328 -0.01266 -0.10019 -2.04396 -0.34322 0 0 0 0 0 -0.01555 0 0 0 -0.23541 0 1.8394 -0.09045 0.19467 -0.10885
SER_559 -3.49531 0.11721 4.30099 -0.03192 2e-05 0.02197 1.96857 -2.07864 -0.00384 -0.02339 -1.55012 -0.00475 0 0 0 0 0 0.0646 0.00326 0.51324 0 0.28802 1.78338 -0.77834 -0.26213 0.29524 1.12808
VAL_560 -4.08214 0.29577 3.51081 -0.31415 0.22631 0.07227 1.43515 -1.96928 -0 -0 -0.6923 -0.22848 0 0 0 0 0 -0.04366 0.00049 0.19012 0 -0.3822 0 1.9342 -0.07 0.27563 0.15855
GLY_561 -2.03293 0.26151 2.37194 -4e-05 0 0 1.06652 -1.22736 -0 -0 -1.51033 -0.36538 0 0 0 0 0 -0.05582 0 0 0 0.23004 0 0.83697 0.53486 0.35998 0.46994
TRP:CtermProteinFull_562 -2.06967 0.32206 2.67985 -0.86037 0.04468 0.45391 0.98571 -1.30684 -0.01266 -0.10019 -1.20636 -0.1437 0 0 0 0 0 0 0.01217 0 1.43679 0 0 1.6906 0.54652 0.64498 3.11749
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

