REMARK ID 125346 DOMAINID 121682 MODEL 1 2021-09-11_00000134_1_19
MODEL     1
ATOM      1  N   GLY A   1      -0.268   3.322   1.935  1.00 11.04           N  
ATOM      2  CA  GLY A   1       0.522   2.926   0.773  1.00 11.04           C  
ATOM      3  C   GLY A   1       1.954   3.470   0.826  1.00 11.04           C  
ATOM      4  O   GLY A   1       2.334   4.287  -0.018  1.00 11.04           O  
ATOM      5  H   GLY A   1      -1.109   3.865   1.795  1.00 11.04           H  
ATOM      6 1HA  GLY A   1       0.531   1.842   0.678  1.00 11.04           H  
ATOM      7 2HA  GLY A   1       0.035   3.302  -0.125  1.00 11.04           H  
ATOM      8  N   PRO A   2       2.777   3.047   1.803  1.00 10.47           N  
ATOM      9  CA  PRO A   2       4.152   3.466   1.954  1.00 10.47           C  
ATOM     10  C   PRO A   2       4.940   2.934   0.781  1.00 10.47           C  
ATOM     11  O   PRO A   2       4.627   1.866   0.256  1.00 10.47           O  
ATOM     12  CB  PRO A   2       4.572   2.815   3.278  1.00 10.47           C  
ATOM     13  CG  PRO A   2       3.634   1.630   3.440  1.00 10.47           C  
ATOM     14  CD  PRO A   2       2.320   2.076   2.814  1.00 10.47           C  
ATOM     15  HA  PRO A   2       4.203   4.562   2.005  1.00 10.47           H  
ATOM     16 1HB  PRO A   2       5.629   2.515   3.227  1.00 10.47           H  
ATOM     17 2HB  PRO A   2       4.483   3.543   4.097  1.00 10.47           H  
ATOM     18 1HG  PRO A   2       4.058   0.746   2.942  1.00 10.47           H  
ATOM     19 2HG  PRO A   2       3.528   1.373   4.505  1.00 10.47           H  
ATOM     20 1HD  PRO A   2       1.828   1.213   2.359  1.00 10.47           H  
ATOM     21 2HD  PRO A   2       1.692   2.567   3.571  1.00 10.47           H  
ATOM     22  N   LEU A   3       5.965   3.675   0.372  1.00  9.55           N  
ATOM     23  CA  LEU A   3       6.826   3.282  -0.743  1.00  9.55           C  
ATOM     24  C   LEU A   3       6.022   3.097  -2.039  1.00  9.55           C  
ATOM     25  O   LEU A   3       6.427   2.366  -2.946  1.00  9.55           O  
ATOM     26  CB  LEU A   3       7.576   1.989  -0.395  1.00  9.55           C  
ATOM     27  CG  LEU A   3       8.398   2.040   0.902  1.00  9.55           C  
ATOM     28  CD1 LEU A   3       9.036   0.689   1.143  1.00  9.55           C  
ATOM     29  CD2 LEU A   3       9.443   3.134   0.790  1.00  9.55           C  
ATOM     30  H   LEU A   3       6.160   4.543   0.850  1.00  9.55           H  
ATOM     31  HA  LEU A   3       7.558   4.073  -0.906  1.00  9.55           H  
ATOM     32 1HB  LEU A   3       6.875   1.162  -0.321  1.00  9.55           H  
ATOM     33 2HB  LEU A   3       8.265   1.768  -1.208  1.00  9.55           H  
ATOM     34  HG  LEU A   3       7.742   2.254   1.744  1.00  9.55           H  
ATOM     35 1HD1 LEU A   3       9.612   0.717   2.068  1.00  9.55           H  
ATOM     36 2HD1 LEU A   3       8.256  -0.070   1.224  1.00  9.55           H  
ATOM     37 3HD1 LEU A   3       9.696   0.444   0.312  1.00  9.55           H  
ATOM     38 1HD2 LEU A   3      10.026   3.177   1.711  1.00  9.55           H  
ATOM     39 2HD2 LEU A   3      10.107   2.921  -0.049  1.00  9.55           H  
ATOM     40 3HD2 LEU A   3       8.950   4.093   0.628  1.00  9.55           H  
ATOM     41  N   GLY A   4       4.909   3.827  -2.160  1.00  8.28           N  
ATOM     42  CA  GLY A   4       4.013   3.756  -3.312  1.00  8.28           C  
ATOM     43  C   GLY A   4       4.566   4.460  -4.548  1.00  8.28           C  
ATOM     44  O   GLY A   4       4.002   5.442  -5.025  1.00  8.28           O  
ATOM     45  H   GLY A   4       4.640   4.419  -1.386  1.00  8.28           H  
ATOM     46 1HA  GLY A   4       3.820   2.709  -3.544  1.00  8.28           H  
ATOM     47 2HA  GLY A   4       3.055   4.197  -3.038  1.00  8.28           H  
ATOM     48  N   SER A   5       5.665   3.925  -5.074  1.00  6.74           N  
ATOM     49  CA  SER A   5       6.376   4.481  -6.231  1.00  6.74           C  
ATOM     50  C   SER A   5       5.685   4.237  -7.578  1.00  6.74           C  
ATOM     51  O   SER A   5       6.077   4.832  -8.581  1.00  6.74           O  
ATOM     52  CB  SER A   5       7.771   3.899  -6.294  1.00  6.74           C  
ATOM     53  OG  SER A   5       7.728   2.533  -6.602  1.00  6.74           O  
ATOM     54  H   SER A   5       6.046   3.116  -4.584  1.00  6.74           H  
ATOM     55  HA  SER A   5       6.456   5.559  -6.087  1.00  6.74           H  
ATOM     56 1HB  SER A   5       8.349   4.426  -7.050  1.00  6.74           H  
ATOM     57 2HB  SER A   5       8.270   4.043  -5.336  1.00  6.74           H  
ATOM     58  HG  SER A   5       7.176   2.458  -7.392  1.00  6.74           H  
ATOM     59  N   MET A   6       4.674   3.357  -7.572  1.00  5.13           N  
ATOM     60  CA  MET A   6       3.864   2.903  -8.719  1.00  5.13           C  
ATOM     61  C   MET A   6       4.064   1.426  -9.016  1.00  5.13           C  
ATOM     62  O   MET A   6       5.084   1.020  -9.570  1.00  5.13           O  
ATOM     63  CB  MET A   6       4.119   3.697 -10.003  1.00  5.13           C  
ATOM     64  CG  MET A   6       3.263   3.252 -11.173  1.00  5.13           C  
ATOM     65  SD  MET A   6       1.504   3.447 -10.902  1.00  5.13           S  
ATOM     66  CE  MET A   6       1.353   5.218 -11.051  1.00  5.13           C  
ATOM     67  H   MET A   6       4.455   2.960  -6.671  1.00  5.13           H  
ATOM     68  HA  MET A   6       2.815   3.039  -8.456  1.00  5.13           H  
ATOM     69 1HB  MET A   6       3.943   4.761  -9.840  1.00  5.13           H  
ATOM     70 2HB  MET A   6       5.147   3.556 -10.334  1.00  5.13           H  
ATOM     71 1HG  MET A   6       3.536   3.836 -12.047  1.00  5.13           H  
ATOM     72 2HG  MET A   6       3.470   2.211 -11.387  1.00  5.13           H  
ATOM     73 1HE  MET A   6       0.313   5.510 -10.907  1.00  5.13           H  
ATOM     74 2HE  MET A   6       1.974   5.703 -10.294  1.00  5.13           H  
ATOM     75 3HE  MET A   6       1.683   5.530 -12.043  1.00  5.13           H  
ATOM     76  N   GLY A   7       3.064   0.622  -8.653  1.00  3.70           N  
ATOM     77  CA  GLY A   7       3.083  -0.820  -8.899  1.00  3.70           C  
ATOM     78  C   GLY A   7       2.378  -1.217 -10.200  1.00  3.70           C  
ATOM     79  O   GLY A   7       2.208  -2.403 -10.479  1.00  3.70           O  
ATOM     80  H   GLY A   7       2.255   1.019  -8.195  1.00  3.70           H  
ATOM     81 1HA  GLY A   7       4.117  -1.165  -8.930  1.00  3.70           H  
ATOM     82 2HA  GLY A   7       2.608  -1.331  -8.062  1.00  3.70           H  
ATOM     83  N   GLN A   8       1.954  -0.227 -10.987  1.00  2.58           N  
ATOM     84  CA  GLN A   8       1.207  -0.458 -12.228  1.00  2.58           C  
ATOM     85  C   GLN A   8       0.066  -1.454 -11.979  1.00  2.58           C  
ATOM     86  O   GLN A   8      -0.735  -1.249 -11.057  1.00  2.58           O  
ATOM     87  CB  GLN A   8       2.141  -0.978 -13.341  1.00  2.58           C  
ATOM     88  CG  GLN A   8       3.256  -0.028 -13.798  1.00  2.58           C  
ATOM     89  CD  GLN A   8       2.743   1.217 -14.532  1.00  2.58           C  
ATOM     90  OE1 GLN A   8       1.685   1.191 -15.166  1.00  2.58           O  
ATOM     91  NE2 GLN A   8       3.514   2.296 -14.476  1.00  2.58           N  
ATOM     92  H   GLN A   8       2.149   0.720 -10.703  1.00  2.58           H  
ATOM     93  HA  GLN A   8       0.766   0.485 -12.552  1.00  2.58           H  
ATOM     94 1HB  GLN A   8       2.606  -1.916 -13.028  1.00  2.58           H  
ATOM     95 2HB  GLN A   8       1.556  -1.179 -14.238  1.00  2.58           H  
ATOM     96 1HG  GLN A   8       3.813   0.300 -12.919  1.00  2.58           H  
ATOM     97 2HG  GLN A   8       3.918  -0.570 -14.470  1.00  2.58           H  
ATOM     98 1HE2 GLN A   8       3.237   3.134 -14.948  1.00  2.58           H  
ATOM     99 2HE2 GLN A   8       4.379   2.267 -13.972  1.00  2.58           H  
ATOM    100  N   VAL A   9       0.011  -2.510 -12.800  1.00  1.80           N  
ATOM    101  CA  VAL A   9      -0.964  -3.588 -12.703  1.00  1.80           C  
ATOM    102  C   VAL A   9      -0.256  -4.871 -13.132  1.00  1.80           C  
ATOM    103  O   VAL A   9       0.551  -4.847 -14.065  1.00  1.80           O  
ATOM    104  CB  VAL A   9      -2.169  -3.296 -13.612  1.00  1.80           C  
ATOM    105  CG1 VAL A   9      -1.713  -3.232 -15.025  1.00  1.80           C  
ATOM    106  CG2 VAL A   9      -3.283  -4.342 -13.415  1.00  1.80           C  
ATOM    107  H   VAL A   9       0.701  -2.591 -13.524  1.00  1.80           H  
ATOM    108  HA  VAL A   9      -1.293  -3.681 -11.674  1.00  1.80           H  
ATOM    109  HB  VAL A   9      -2.546  -2.346 -13.367  1.00  1.80           H  
ATOM    110 1HG1 VAL A   9      -2.553  -2.984 -15.669  1.00  1.80           H  
ATOM    111 2HG1 VAL A   9      -0.946  -2.465 -15.123  1.00  1.80           H  
ATOM    112 3HG1 VAL A   9      -1.302  -4.195 -15.310  1.00  1.80           H  
ATOM    113 1HG2 VAL A   9      -4.127  -4.087 -14.050  1.00  1.80           H  
ATOM    114 2HG2 VAL A   9      -2.919  -5.331 -13.671  1.00  1.80           H  
ATOM    115 3HG2 VAL A   9      -3.607  -4.333 -12.376  1.00  1.80           H  
ATOM    116  N   GLN A  10      -0.546  -5.978 -12.456  1.00  1.29           N  
ATOM    117  CA  GLN A  10       0.106  -7.244 -12.782  1.00  1.29           C  
ATOM    118  C   GLN A  10      -0.783  -8.460 -12.618  1.00  1.29           C  
ATOM    119  O   GLN A  10      -1.346  -8.702 -11.542  1.00  1.29           O  
ATOM    120  CB  GLN A  10       1.368  -7.423 -11.927  1.00  1.29           C  
ATOM    121  CG  GLN A  10       2.121  -8.759 -12.150  1.00  1.29           C  
ATOM    122  CD  GLN A  10       2.779  -8.873 -13.541  1.00  1.29           C  
ATOM    123  OE1 GLN A  10       3.571  -8.002 -13.935  1.00  1.29           O  
ATOM    124  NE2 GLN A  10       2.458  -9.951 -14.274  1.00  1.29           N  
ATOM    125  H   GLN A  10      -1.228  -5.917 -11.701  1.00  1.29           H  
ATOM    126  HA  GLN A  10       0.409  -7.205 -13.827  1.00  1.29           H  
ATOM    127 1HB  GLN A  10       2.061  -6.607 -12.136  1.00  1.29           H  
ATOM    128 2HB  GLN A  10       1.100  -7.359 -10.871  1.00  1.29           H  
ATOM    129 1HG  GLN A  10       2.907  -8.836 -11.400  1.00  1.29           H  
ATOM    130 2HG  GLN A  10       1.424  -9.589 -12.033  1.00  1.29           H  
ATOM    131 1HE2 GLN A  10       2.854 -10.083 -15.194  1.00  1.29           H  
ATOM    132 2HE2 GLN A  10       1.808 -10.654 -13.902  1.00  1.29           H  
ATOM    133  N   LEU A  11      -0.843  -9.254 -13.681  1.00  0.98           N  
ATOM    134  CA  LEU A  11      -1.611 -10.479 -13.687  1.00  0.98           C  
ATOM    135  C   LEU A  11      -0.861 -11.600 -12.954  1.00  0.98           C  
ATOM    136  O   LEU A  11       0.334 -11.820 -13.191  1.00  0.98           O  
ATOM    137  CB  LEU A  11      -1.847 -10.891 -15.138  1.00  0.98           C  
ATOM    138  CG  LEU A  11      -2.652  -9.929 -15.996  1.00  0.98           C  
ATOM    139  CD1 LEU A  11      -2.657 -10.415 -17.387  1.00  0.98           C  
ATOM    140  CD2 LEU A  11      -4.028  -9.853 -15.502  1.00  0.98           C  
ATOM    141  H   LEU A  11      -0.343  -8.990 -14.520  1.00  0.98           H  
ATOM    142  HA  LEU A  11      -2.559 -10.301 -13.205  1.00  0.98           H  
ATOM    143 1HB  LEU A  11      -0.888 -10.990 -15.615  1.00  0.98           H  
ATOM    144 2HB  LEU A  11      -2.341 -11.861 -15.154  1.00  0.98           H  
ATOM    145  HG  LEU A  11      -2.193  -8.940 -15.971  1.00  0.98           H  
ATOM    146 1HD1 LEU A  11      -3.213  -9.734 -17.995  1.00  0.98           H  
ATOM    147 2HD1 LEU A  11      -1.656 -10.466 -17.740  1.00  0.98           H  
ATOM    148 3HD1 LEU A  11      -3.107 -11.401 -17.430  1.00  0.98           H  
ATOM    149 1HD2 LEU A  11      -4.593  -9.180 -16.123  1.00  0.98           H  
ATOM    150 2HD2 LEU A  11      -4.474 -10.816 -15.543  1.00  0.98           H  
ATOM    151 3HD2 LEU A  11      -4.021  -9.508 -14.496  1.00  0.98           H  
ATOM    152  N   GLN A  12      -1.580 -12.336 -12.108  1.00  0.80           N  
ATOM    153  CA  GLN A  12      -1.033 -13.484 -11.379  1.00  0.80           C  
ATOM    154  C   GLN A  12      -1.952 -14.677 -11.511  1.00  0.80           C  
ATOM    155  O   GLN A  12      -3.153 -14.577 -11.253  1.00  0.80           O  
ATOM    156  CB  GLN A  12      -0.831 -13.184  -9.896  1.00  0.80           C  
ATOM    157  CG  GLN A  12      -0.333 -14.397  -9.073  1.00  0.80           C  
ATOM    158  CD  GLN A  12       1.109 -14.795  -9.404  1.00  0.80           C  
ATOM    159  OE1 GLN A  12       2.022 -13.971  -9.242  1.00  0.80           O  
ATOM    160  NE2 GLN A  12       1.322 -16.037  -9.865  1.00  0.80           N  
ATOM    161  H   GLN A  12      -2.539 -12.043 -11.929  1.00  0.80           H  
ATOM    162  HA  GLN A  12      -0.071 -13.750 -11.814  1.00  0.80           H  
ATOM    163 1HB  GLN A  12      -0.105 -12.376  -9.787  1.00  0.80           H  
ATOM    164 2HB  GLN A  12      -1.773 -12.839  -9.465  1.00  0.80           H  
ATOM    165 1HG  GLN A  12      -0.379 -14.142  -8.017  1.00  0.80           H  
ATOM    166 2HG  GLN A  12      -0.975 -15.258  -9.271  1.00  0.80           H  
ATOM    167 1HE2 GLN A  12       2.270 -16.328 -10.103  1.00  0.80           H  
ATOM    168 2HE2 GLN A  12       0.545 -16.704  -9.989  1.00  0.80           H  
ATOM    169  N   GLU A  13      -1.394 -15.785 -11.973  1.00  0.70           N  
ATOM    170  CA  GLU A  13      -2.177 -16.978 -12.220  1.00  0.70           C  
ATOM    171  C   GLU A  13      -1.981 -18.066 -11.168  1.00  0.70           C  
ATOM    172  O   GLU A  13      -0.956 -18.103 -10.470  1.00  0.70           O  
ATOM    173  CB  GLU A  13      -1.826 -17.521 -13.587  1.00  0.70           C  
ATOM    174  CG  GLU A  13      -2.088 -16.581 -14.670  1.00  0.70           C  
ATOM    175  CD  GLU A  13      -1.676 -17.114 -15.918  1.00  0.70           C  
ATOM    176  OE1 GLU A  13      -1.902 -18.264 -16.160  1.00  0.70           O  
ATOM    177  OE2 GLU A  13      -1.084 -16.379 -16.664  1.00  0.70           O  
ATOM    178  H   GLU A  13      -0.402 -15.798 -12.157  1.00  0.70           H  
ATOM    179  HA  GLU A  13      -3.218 -16.696 -12.216  1.00  0.70           H  
ATOM    180 1HB  GLU A  13      -0.782 -17.839 -13.620  1.00  0.70           H  
ATOM    181 2HB  GLU A  13      -2.459 -18.376 -13.780  1.00  0.70           H  
ATOM    182 1HG  GLU A  13      -3.155 -16.384 -14.703  1.00  0.70           H  
ATOM    183 2HG  GLU A  13      -1.574 -15.640 -14.483  1.00  0.70           H  
ATOM    184  N   SER A  14      -2.974 -18.954 -11.074  1.00  0.66           N  
ATOM    185  CA  SER A  14      -2.920 -20.108 -10.180  1.00  0.66           C  
ATOM    186  C   SER A  14      -3.887 -21.234 -10.569  1.00  0.66           C  
ATOM    187  O   SER A  14      -4.810 -21.040 -11.362  1.00  0.66           O  
ATOM    188  CB  SER A  14      -3.226 -19.671  -8.764  1.00  0.66           C  
ATOM    189  OG  SER A  14      -4.560 -19.258  -8.633  1.00  0.66           O  
ATOM    190  H   SER A  14      -3.800 -18.786 -11.651  1.00  0.66           H  
ATOM    191  HA  SER A  14      -1.906 -20.508 -10.210  1.00  0.66           H  
ATOM    192 1HB  SER A  14      -3.034 -20.498  -8.083  1.00  0.66           H  
ATOM    193 2HB  SER A  14      -2.561 -18.856  -8.478  1.00  0.66           H  
ATOM    194  HG  SER A  14      -4.629 -18.411  -9.094  1.00  0.66           H  
ATOM    195  N   GLY A  15      -3.705 -22.413  -9.961  1.00  0.64           N  
ATOM    196  CA  GLY A  15      -4.634 -23.532 -10.180  1.00  0.64           C  
ATOM    197  C   GLY A  15      -4.138 -24.635 -11.121  1.00  0.64           C  
ATOM    198  O   GLY A  15      -4.899 -25.521 -11.497  1.00  0.64           O  
ATOM    199  H   GLY A  15      -2.932 -22.531  -9.321  1.00  0.64           H  
ATOM    200 1HA  GLY A  15      -4.871 -23.979  -9.214  1.00  0.64           H  
ATOM    201 2HA  GLY A  15      -5.577 -23.141 -10.565  1.00  0.64           H  
ATOM    202  N   GLY A  16      -2.867 -24.619 -11.496  1.00  0.65           N  
ATOM    203  CA  GLY A  16      -2.392 -25.670 -12.398  1.00  0.65           C  
ATOM    204  C   GLY A  16      -2.166 -26.974 -11.633  1.00  0.65           C  
ATOM    205  O   GLY A  16      -2.461 -27.060 -10.437  1.00  0.65           O  
ATOM    206  H   GLY A  16      -2.248 -23.890 -11.182  1.00  0.65           H  
ATOM    207 1HA  GLY A  16      -3.115 -25.830 -13.196  1.00  0.65           H  
ATOM    208 2HA  GLY A  16      -1.462 -25.359 -12.872  1.00  0.65           H  
ATOM    209  N   GLY A  17      -1.643 -27.989 -12.317  1.00  0.65           N  
ATOM    210  CA  GLY A  17      -1.429 -29.296 -11.696  1.00  0.65           C  
ATOM    211  C   GLY A  17      -1.779 -30.468 -12.616  1.00  0.65           C  
ATOM    212  O   GLY A  17      -2.085 -30.276 -13.797  1.00  0.65           O  
ATOM    213  H   GLY A  17      -1.368 -27.831 -13.284  1.00  0.65           H  
ATOM    214 1HA  GLY A  17      -0.385 -29.376 -11.390  1.00  0.65           H  
ATOM    215 2HA  GLY A  17      -2.026 -29.362 -10.788  1.00  0.65           H  
ATOM    216  N   LEU A  18      -1.707 -31.677 -12.053  1.00  0.66           N  
ATOM    217  CA  LEU A  18      -1.979 -32.931 -12.759  1.00  0.66           C  
ATOM    218  C   LEU A  18      -3.375 -33.464 -12.494  1.00  0.66           C  
ATOM    219  O   LEU A  18      -3.762 -33.676 -11.340  1.00  0.66           O  
ATOM    220  CB  LEU A  18      -0.958 -34.009 -12.358  1.00  0.66           C  
ATOM    221  CG  LEU A  18      -1.209 -35.445 -12.932  1.00  0.66           C  
ATOM    222  CD1 LEU A  18      -1.090 -35.444 -14.444  1.00  0.66           C  
ATOM    223  CD2 LEU A  18      -0.190 -36.396 -12.326  1.00  0.66           C  
ATOM    224  H   LEU A  18      -1.452 -31.730 -11.075  1.00  0.66           H  
ATOM    225  HA  LEU A  18      -1.886 -32.748 -13.827  1.00  0.66           H  
ATOM    226 1HB  LEU A  18       0.028 -33.691 -12.691  1.00  0.66           H  
ATOM    227 2HB  LEU A  18      -0.947 -34.087 -11.272  1.00  0.66           H  
ATOM    228  HG  LEU A  18      -2.219 -35.773 -12.675  1.00  0.66           H  
ATOM    229 1HD1 LEU A  18      -1.272 -36.448 -14.826  1.00  0.66           H  
ATOM    230 2HD1 LEU A  18      -1.823 -34.772 -14.862  1.00  0.66           H  
ATOM    231 3HD1 LEU A  18      -0.096 -35.122 -14.722  1.00  0.66           H  
ATOM    232 1HD2 LEU A  18      -0.354 -37.399 -12.710  1.00  0.66           H  
ATOM    233 2HD2 LEU A  18       0.815 -36.069 -12.589  1.00  0.66           H  
ATOM    234 3HD2 LEU A  18      -0.299 -36.400 -11.241  1.00  0.66           H  
ATOM    235  N   VAL A  19      -4.122 -33.676 -13.567  1.00  0.67           N  
ATOM    236  CA  VAL A  19      -5.472 -34.204 -13.482  1.00  0.67           C  
ATOM    237  C   VAL A  19      -5.628 -35.407 -14.391  1.00  0.67           C  
ATOM    238  O   VAL A  19      -4.840 -35.608 -15.322  1.00  0.67           O  
ATOM    239  CB  VAL A  19      -6.509 -33.145 -13.883  1.00  0.67           C  
ATOM    240  CG1 VAL A  19      -6.433 -31.949 -12.966  1.00  0.67           C  
ATOM    241  CG2 VAL A  19      -6.262 -32.735 -15.294  1.00  0.67           C  
ATOM    242  H   VAL A  19      -3.726 -33.455 -14.482  1.00  0.67           H  
ATOM    243  HA  VAL A  19      -5.664 -34.515 -12.455  1.00  0.67           H  
ATOM    244  HB  VAL A  19      -7.508 -33.570 -13.793  1.00  0.67           H  
ATOM    245 1HG1 VAL A  19      -7.188 -31.230 -13.259  1.00  0.67           H  
ATOM    246 2HG1 VAL A  19      -6.618 -32.266 -11.940  1.00  0.67           H  
ATOM    247 3HG1 VAL A  19      -5.446 -31.495 -13.035  1.00  0.67           H  
ATOM    248 1HG2 VAL A  19      -6.992 -32.006 -15.572  1.00  0.67           H  
ATOM    249 2HG2 VAL A  19      -5.262 -32.305 -15.383  1.00  0.67           H  
ATOM    250 3HG2 VAL A  19      -6.345 -33.608 -15.943  1.00  0.67           H  
ATOM    251  N   GLN A  20      -6.656 -36.198 -14.139  1.00  0.67           N  
ATOM    252  CA  GLN A  20      -6.897 -37.327 -15.009  1.00  0.67           C  
ATOM    253  C   GLN A  20      -7.733 -36.951 -16.211  1.00  0.67           C  
ATOM    254  O   GLN A  20      -8.572 -36.045 -16.137  1.00  0.67           O  
ATOM    255  CB  GLN A  20      -7.561 -38.476 -14.263  1.00  0.67           C  
ATOM    256  CG  GLN A  20      -6.683 -39.109 -13.213  1.00  0.67           C  
ATOM    257  CD  GLN A  20      -7.370 -40.243 -12.489  1.00  0.67           C  
ATOM    258  OE1 GLN A  20      -8.450 -40.055 -11.915  1.00  0.67           O  
ATOM    259  NE2 GLN A  20      -6.766 -41.417 -12.504  1.00  0.67           N  
ATOM    260  H   GLN A  20      -7.266 -36.013 -13.357  1.00  0.67           H  
ATOM    261  HA  GLN A  20      -5.936 -37.673 -15.350  1.00  0.67           H  
ATOM    262 1HB  GLN A  20      -8.477 -38.128 -13.790  1.00  0.67           H  
ATOM    263 2HB  GLN A  20      -7.836 -39.252 -14.982  1.00  0.67           H  
ATOM    264 1HG  GLN A  20      -5.802 -39.521 -13.719  1.00  0.67           H  
ATOM    265 2HG  GLN A  20      -6.381 -38.360 -12.485  1.00  0.67           H  
ATOM    266 1HE2 GLN A  20      -7.163 -42.198 -12.028  1.00  0.67           H  
ATOM    267 2HE2 GLN A  20      -5.885 -41.526 -12.976  1.00  0.67           H  
ATOM    268  N   ALA A  21      -7.513 -37.667 -17.303  1.00  0.66           N  
ATOM    269  CA  ALA A  21      -8.306 -37.457 -18.502  1.00  0.66           C  
ATOM    270  C   ALA A  21      -9.767 -37.682 -18.163  1.00  0.66           C  
ATOM    271  O   ALA A  21     -10.114 -38.612 -17.433  1.00  0.66           O  
ATOM    272  CB  ALA A  21      -7.848 -38.379 -19.621  1.00  0.66           C  
ATOM    273  H   ALA A  21      -6.768 -38.360 -17.276  1.00  0.66           H  
ATOM    274  HA  ALA A  21      -8.195 -36.423 -18.821  1.00  0.66           H  
ATOM    275 1HB  ALA A  21      -8.455 -38.194 -20.505  1.00  0.66           H  
ATOM    276 2HB  ALA A  21      -6.799 -38.183 -19.846  1.00  0.66           H  
ATOM    277 3HB  ALA A  21      -7.964 -39.413 -19.308  1.00  0.66           H  
ATOM    278  N   GLY A  22     -10.620 -36.818 -18.698  1.00  0.65           N  
ATOM    279  CA  GLY A  22     -12.055 -36.857 -18.473  1.00  0.65           C  
ATOM    280  C   GLY A  22     -12.457 -35.992 -17.276  1.00  0.65           C  
ATOM    281  O   GLY A  22     -13.645 -35.764 -17.044  1.00  0.65           O  
ATOM    282  H   GLY A  22     -10.256 -36.084 -19.293  1.00  0.65           H  
ATOM    283 1HA  GLY A  22     -12.567 -36.504 -19.368  1.00  0.65           H  
ATOM    284 2HA  GLY A  22     -12.368 -37.886 -18.304  1.00  0.65           H  
ATOM    285  N   GLY A  23     -11.466 -35.500 -16.527  1.00  0.63           N  
ATOM    286  CA  GLY A  23     -11.708 -34.683 -15.349  1.00  0.63           C  
ATOM    287  C   GLY A  23     -11.786 -33.197 -15.669  1.00  0.63           C  
ATOM    288  O   GLY A  23     -12.040 -32.795 -16.813  1.00  0.63           O  
ATOM    289  H   GLY A  23     -10.495 -35.733 -16.740  1.00  0.63           H  
ATOM    290 1HA  GLY A  23     -12.631 -35.004 -14.868  1.00  0.63           H  
ATOM    291 2HA  GLY A  23     -10.903 -34.856 -14.633  1.00  0.63           H  
ATOM    292  N   SER A  24     -11.546 -32.371 -14.655  1.00  0.61           N  
ATOM    293  CA  SER A  24     -11.674 -30.933 -14.834  1.00  0.61           C  
ATOM    294  C   SER A  24     -10.641 -30.155 -14.039  1.00  0.61           C  
ATOM    295  O   SER A  24     -10.074 -30.658 -13.065  1.00  0.61           O  
ATOM    296  CB  SER A  24     -13.062 -30.496 -14.391  1.00  0.61           C  
ATOM    297  OG  SER A  24     -13.240 -30.725 -13.020  1.00  0.61           O  
ATOM    298  H   SER A  24     -11.308 -32.744 -13.748  1.00  0.61           H  
ATOM    299  HA  SER A  24     -11.537 -30.703 -15.890  1.00  0.61           H  
ATOM    300 1HB  SER A  24     -13.191 -29.434 -14.606  1.00  0.61           H  
ATOM    301 2HB  SER A  24     -13.817 -31.036 -14.960  1.00  0.61           H  
ATOM    302  HG  SER A  24     -12.537 -30.237 -12.583  1.00  0.61           H  
ATOM    303  N   LEU A  25     -10.415 -28.915 -14.464  1.00  0.60           N  
ATOM    304  CA  LEU A  25      -9.498 -28.015 -13.770  1.00  0.60           C  
ATOM    305  C   LEU A  25      -9.914 -26.553 -13.903  1.00  0.60           C  
ATOM    306  O   LEU A  25     -10.363 -26.128 -14.968  1.00  0.60           O  
ATOM    307  CB  LEU A  25      -8.076 -28.222 -14.285  1.00  0.60           C  
ATOM    308  CG  LEU A  25      -6.990 -27.429 -13.576  1.00  0.60           C  
ATOM    309  CD1 LEU A  25      -5.710 -28.233 -13.506  1.00  0.60           C  
ATOM    310  CD2 LEU A  25      -6.730 -26.217 -14.325  1.00  0.60           C  
ATOM    311  H   LEU A  25     -10.920 -28.606 -15.297  1.00  0.60           H  
ATOM    312  HA  LEU A  25      -9.510 -28.270 -12.711  1.00  0.60           H  
ATOM    313 1HB  LEU A  25      -7.827 -29.270 -14.216  1.00  0.60           H  
ATOM    314 2HB  LEU A  25      -8.049 -27.937 -15.328  1.00  0.60           H  
ATOM    315  HG  LEU A  25      -7.307 -27.181 -12.563  1.00  0.60           H  
ATOM    316 1HD1 LEU A  25      -4.935 -27.648 -13.010  1.00  0.60           H  
ATOM    317 2HD1 LEU A  25      -5.882 -29.138 -12.947  1.00  0.60           H  
ATOM    318 3HD1 LEU A  25      -5.398 -28.474 -14.490  1.00  0.60           H  
ATOM    319 1HD2 LEU A  25      -5.965 -25.683 -13.804  1.00  0.60           H  
ATOM    320 2HD2 LEU A  25      -6.389 -26.478 -15.309  1.00  0.60           H  
ATOM    321 3HD2 LEU A  25      -7.622 -25.612 -14.394  1.00  0.60           H  
ATOM    322  N   ASN A  26      -9.794 -25.789 -12.813  1.00  0.59           N  
ATOM    323  CA  ASN A  26     -10.116 -24.363 -12.855  1.00  0.59           C  
ATOM    324  C   ASN A  26      -8.881 -23.481 -12.674  1.00  0.59           C  
ATOM    325  O   ASN A  26      -8.219 -23.536 -11.636  1.00  0.59           O  
ATOM    326  CB  ASN A  26     -11.167 -24.015 -11.809  1.00  0.59           C  
ATOM    327  CG  ASN A  26     -11.647 -22.554 -11.902  1.00  0.59           C  
ATOM    328  OD1 ASN A  26     -10.915 -21.604 -11.583  1.00  0.59           O  
ATOM    329  ND2 ASN A  26     -12.881 -22.380 -12.332  1.00  0.59           N  
ATOM    330  H   ASN A  26      -9.442 -26.192 -11.956  1.00  0.59           H  
ATOM    331  HA  ASN A  26     -10.527 -24.133 -13.833  1.00  0.59           H  
ATOM    332 1HB  ASN A  26     -12.017 -24.676 -11.922  1.00  0.59           H  
ATOM    333 2HB  ASN A  26     -10.756 -24.182 -10.816  1.00  0.59           H  
ATOM    334 1HD2 ASN A  26     -13.258 -21.461 -12.415  1.00  0.59           H  
ATOM    335 2HD2 ASN A  26     -13.450 -23.191 -12.576  1.00  0.59           H  
ATOM    336  N   LEU A  27      -8.568 -22.680 -13.693  1.00  0.60           N  
ATOM    337  CA  LEU A  27      -7.432 -21.767 -13.598  1.00  0.60           C  
ATOM    338  C   LEU A  27      -7.926 -20.384 -13.245  1.00  0.60           C  
ATOM    339  O   LEU A  27      -8.939 -19.921 -13.769  1.00  0.60           O  
ATOM    340  CB  LEU A  27      -6.643 -21.672 -14.906  1.00  0.60           C  
ATOM    341  CG  LEU A  27      -5.971 -22.914 -15.385  1.00  0.60           C  
ATOM    342  CD1 LEU A  27      -5.352 -22.678 -16.739  1.00  0.60           C  
ATOM    343  CD2 LEU A  27      -4.907 -23.269 -14.378  1.00  0.60           C  
ATOM    344  H   LEU A  27      -9.156 -22.686 -14.526  1.00  0.60           H  
ATOM    345  HA  LEU A  27      -6.764 -22.109 -12.808  1.00  0.60           H  
ATOM    346 1HB  LEU A  27      -7.299 -21.321 -15.690  1.00  0.60           H  
ATOM    347 2HB  LEU A  27      -5.859 -20.934 -14.759  1.00  0.60           H  
ATOM    348  HG  LEU A  27      -6.688 -23.706 -15.480  1.00  0.60           H  
ATOM    349 1HD1 LEU A  27      -4.854 -23.588 -17.073  1.00  0.60           H  
ATOM    350 2HD1 LEU A  27      -6.119 -22.408 -17.449  1.00  0.60           H  
ATOM    351 3HD1 LEU A  27      -4.625 -21.873 -16.663  1.00  0.60           H  
ATOM    352 1HD2 LEU A  27      -4.379 -24.166 -14.688  1.00  0.60           H  
ATOM    353 2HD2 LEU A  27      -4.205 -22.449 -14.297  1.00  0.60           H  
ATOM    354 3HD2 LEU A  27      -5.377 -23.430 -13.409  1.00  0.60           H  
ATOM    355  N   SER A  28      -7.187 -19.693 -12.399  1.00  0.63           N  
ATOM    356  CA  SER A  28      -7.568 -18.336 -12.061  1.00  0.63           C  
ATOM    357  C   SER A  28      -6.483 -17.370 -12.450  1.00  0.63           C  
ATOM    358  O   SER A  28      -5.300 -17.714 -12.469  1.00  0.63           O  
ATOM    359  CB  SER A  28      -7.855 -18.211 -10.579  1.00  0.63           C  
ATOM    360  OG  SER A  28      -6.709 -18.459  -9.823  1.00  0.63           O  
ATOM    361  H   SER A  28      -6.359 -20.123 -11.986  1.00  0.63           H  
ATOM    362  HA  SER A  28      -8.468 -18.068 -12.610  1.00  0.63           H  
ATOM    363 1HB  SER A  28      -8.225 -17.208 -10.369  1.00  0.63           H  
ATOM    364 2HB  SER A  28      -8.629 -18.918 -10.301  1.00  0.63           H  
ATOM    365  HG  SER A  28      -6.472 -19.382 -10.010  1.00  0.63           H  
ATOM    366  N   CYS A  29      -6.898 -16.138 -12.690  1.00  0.70           N  
ATOM    367  CA  CYS A  29      -5.999 -15.038 -12.985  1.00  0.70           C  
ATOM    368  C   CYS A  29      -6.475 -13.745 -12.343  1.00  0.70           C  
ATOM    369  O   CYS A  29      -7.608 -13.311 -12.562  1.00  0.70           O  
ATOM    370  CB  CYS A  29      -5.883 -14.857 -14.482  1.00  0.70           C  
ATOM    371  SG  CYS A  29      -4.874 -13.502 -15.004  1.00  0.70           S  
ATOM    372  H   CYS A  29      -7.897 -15.971 -12.719  1.00  0.70           H  
ATOM    373  HA  CYS A  29      -5.016 -15.278 -12.586  1.00  0.70           H  
ATOM    374 1HB  CYS A  29      -5.458 -15.758 -14.902  1.00  0.70           H  
ATOM    375 2HB  CYS A  29      -6.852 -14.741 -14.904  1.00  0.70           H  
ATOM    376  N   VAL A  30      -5.598 -13.126 -11.572  1.00  0.83           N  
ATOM    377  CA  VAL A  30      -5.951 -11.913 -10.861  1.00  0.83           C  
ATOM    378  C   VAL A  30      -5.099 -10.739 -11.291  1.00  0.83           C  
ATOM    379  O   VAL A  30      -3.876 -10.836 -11.348  1.00  0.83           O  
ATOM    380  CB  VAL A  30      -5.774 -12.127  -9.349  1.00  0.83           C  
ATOM    381  CG1 VAL A  30      -6.142 -10.837  -8.606  1.00  0.83           C  
ATOM    382  CG2 VAL A  30      -6.628 -13.309  -8.893  1.00  0.83           C  
ATOM    383  H   VAL A  30      -4.677 -13.545 -11.444  1.00  0.83           H  
ATOM    384  HA  VAL A  30      -6.994 -11.673 -11.063  1.00  0.83           H  
ATOM    385  HB  VAL A  30      -4.724 -12.341  -9.135  1.00  0.83           H  
ATOM    386 1HG1 VAL A  30      -6.006 -10.980  -7.537  1.00  0.83           H  
ATOM    387 2HG1 VAL A  30      -5.505 -10.022  -8.938  1.00  0.83           H  
ATOM    388 3HG1 VAL A  30      -7.191 -10.584  -8.809  1.00  0.83           H  
ATOM    389 1HG2 VAL A  30      -6.491 -13.462  -7.825  1.00  0.83           H  
ATOM    390 2HG2 VAL A  30      -7.661 -13.104  -9.097  1.00  0.83           H  
ATOM    391 3HG2 VAL A  30      -6.325 -14.211  -9.426  1.00  0.83           H  
ATOM    392  N   ALA A  31      -5.751  -9.635 -11.625  1.00  1.03           N  
ATOM    393  CA  ALA A  31      -5.087  -8.402 -12.028  1.00  1.03           C  
ATOM    394  C   ALA A  31      -4.789  -7.510 -10.835  1.00  1.03           C  
ATOM    395  O   ALA A  31      -5.599  -6.651 -10.482  1.00  1.03           O  
ATOM    396  CB  ALA A  31      -5.936  -7.679 -13.025  1.00  1.03           C  
ATOM    397  H   ALA A  31      -6.772  -9.634 -11.570  1.00  1.03           H  
ATOM    398  HA  ALA A  31      -4.132  -8.654 -12.475  1.00  1.03           H  
ATOM    399 1HB  ALA A  31      -5.425  -6.775 -13.318  1.00  1.03           H  
ATOM    400 2HB  ALA A  31      -6.102  -8.321 -13.876  1.00  1.03           H  
ATOM    401 3HB  ALA A  31      -6.880  -7.427 -12.578  1.00  1.03           H  
ATOM    402  N   SER A  32      -3.676  -7.768 -10.160  1.00  1.31           N  
ATOM    403  CA  SER A  32      -3.342  -7.034  -8.947  1.00  1.31           C  
ATOM    404  C   SER A  32      -2.927  -5.616  -9.303  1.00  1.31           C  
ATOM    405  O   SER A  32      -2.491  -5.358 -10.422  1.00  1.31           O  
ATOM    406  CB  SER A  32      -2.228  -7.745  -8.206  1.00  1.31           C  
ATOM    407  OG  SER A  32      -1.030  -7.715  -8.945  1.00  1.31           O  
ATOM    408  H   SER A  32      -3.018  -8.461 -10.523  1.00  1.31           H  
ATOM    409  HA  SER A  32      -4.224  -6.989  -8.308  1.00  1.31           H  
ATOM    410 1HB  SER A  32      -2.073  -7.273  -7.239  1.00  1.31           H  
ATOM    411 2HB  SER A  32      -2.519  -8.779  -8.025  1.00  1.31           H  
ATOM    412  HG  SER A  32      -1.220  -8.201  -9.785  1.00  1.31           H  
ATOM    413  N   GLY A  33      -2.952  -4.699  -8.343  1.00  1.65           N  
ATOM    414  CA  GLY A  33      -2.555  -3.329  -8.672  1.00  1.65           C  
ATOM    415  C   GLY A  33      -3.747  -2.591  -9.276  1.00  1.65           C  
ATOM    416  O   GLY A  33      -4.889  -2.847  -8.881  1.00  1.65           O  
ATOM    417  H   GLY A  33      -3.281  -4.932  -7.418  1.00  1.65           H  
ATOM    418 1HA  GLY A  33      -2.221  -2.814  -7.771  1.00  1.65           H  
ATOM    419 2HA  GLY A  33      -1.720  -3.332  -9.371  1.00  1.65           H  
ATOM    420  N   SER A  34      -3.492  -1.646 -10.179  1.00  1.93           N  
ATOM    421  CA  SER A  34      -4.579  -0.808 -10.692  1.00  1.93           C  
ATOM    422  C   SER A  34      -4.642  -0.707 -12.230  1.00  1.93           C  
ATOM    423  O   SER A  34      -3.635  -0.376 -12.850  1.00  1.93           O  
ATOM    424  CB  SER A  34      -4.409   0.582 -10.114  1.00  1.93           C  
ATOM    425  OG  SER A  34      -4.555   0.560  -8.716  1.00  1.93           O  
ATOM    426  H   SER A  34      -2.532  -1.499 -10.494  1.00  1.93           H  
ATOM    427  HA  SER A  34      -5.499  -1.219 -10.308  1.00  1.93           H  
ATOM    428 1HB  SER A  34      -3.416   0.955 -10.368  1.00  1.93           H  
ATOM    429 2HB  SER A  34      -5.126   1.264 -10.552  1.00  1.93           H  
ATOM    430  HG  SER A  34      -5.387   0.102  -8.545  1.00  1.93           H  
ATOM    431  N   SER A  35      -5.826  -0.893 -12.869  1.00  2.05           N  
ATOM    432  CA  SER A  35      -7.141  -1.226 -12.284  1.00  2.05           C  
ATOM    433  C   SER A  35      -8.105  -1.776 -13.338  1.00  2.05           C  
ATOM    434  O   SER A  35      -7.994  -1.442 -14.510  1.00  2.05           O  
ATOM    435  CB  SER A  35      -7.796  -0.007 -11.651  1.00  2.05           C  
ATOM    436  OG  SER A  35      -9.044  -0.331 -11.115  1.00  2.05           O  
ATOM    437  H   SER A  35      -5.812  -0.769 -13.870  1.00  2.05           H  
ATOM    438  HA  SER A  35      -7.022  -2.013 -11.539  1.00  2.05           H  
ATOM    439 1HB  SER A  35      -7.185   0.386 -10.868  1.00  2.05           H  
ATOM    440 2HB  SER A  35      -7.914   0.776 -12.398  1.00  2.05           H  
ATOM    441  HG  SER A  35      -9.681  -0.281 -11.860  1.00  2.05           H  
ATOM    442  N   HIS A  36      -9.025  -2.637 -12.896  1.00  1.95           N  
ATOM    443  CA  HIS A  36     -10.155  -3.168 -13.685  1.00  1.95           C  
ATOM    444  C   HIS A  36      -9.967  -3.246 -15.199  1.00  1.95           C  
ATOM    445  O   HIS A  36     -10.537  -2.447 -15.937  1.00  1.95           O  
ATOM    446  CB  HIS A  36     -11.450  -2.393 -13.413  1.00  1.95           C  
ATOM    447  CG  HIS A  36     -11.484  -0.949 -13.878  1.00  1.95           C  
ATOM    448  ND1 HIS A  36     -10.922   0.088 -13.160  1.00  1.95           N  
ATOM    449  CD2 HIS A  36     -12.038  -0.386 -14.981  1.00  1.95           C  
ATOM    450  CE1 HIS A  36     -11.126   1.229 -13.808  1.00  1.95           C  
ATOM    451  NE2 HIS A  36     -11.806   0.968 -14.910  1.00  1.95           N  
ATOM    452  H   HIS A  36      -8.986  -2.894 -11.918  1.00  1.95           H  
ATOM    453  HA  HIS A  36     -10.337  -4.192 -13.357  1.00  1.95           H  
ATOM    454 1HB  HIS A  36     -12.278  -2.915 -13.893  1.00  1.95           H  
ATOM    455 2HB  HIS A  36     -11.647  -2.404 -12.340  1.00  1.95           H  
ATOM    456  HD2 HIS A  36     -12.575  -0.910 -15.774  1.00  1.95           H  
ATOM    457  HE1 HIS A  36     -10.797   2.216 -13.483  1.00  1.95           H  
ATOM    458  HE2 HIS A  36     -12.115   1.646 -15.593  1.00  1.95           H  
ATOM    459  N   PHE A  37      -9.215  -4.226 -15.672  1.00  1.67           N  
ATOM    460  CA  PHE A  37      -8.980  -4.360 -17.108  1.00  1.67           C  
ATOM    461  C   PHE A  37     -10.261  -4.402 -17.937  1.00  1.67           C  
ATOM    462  O   PHE A  37     -11.288  -4.922 -17.491  1.00  1.67           O  
ATOM    463  CB  PHE A  37      -8.198  -5.628 -17.408  1.00  1.67           C  
ATOM    464  CG  PHE A  37      -6.762  -5.567 -17.068  1.00  1.67           C  
ATOM    465  CD1 PHE A  37      -6.172  -6.434 -16.194  1.00  1.67           C  
ATOM    466  CD2 PHE A  37      -6.004  -4.633 -17.659  1.00  1.67           C  
ATOM    467  CE1 PHE A  37      -4.804  -6.354 -15.964  1.00  1.67           C  
ATOM    468  CE2 PHE A  37      -4.673  -4.538 -17.437  1.00  1.67           C  
ATOM    469  CZ  PHE A  37      -4.066  -5.416 -16.590  1.00  1.67           C  
ATOM    470  H   PHE A  37      -8.778  -4.870 -15.030  1.00  1.67           H  
ATOM    471  HA  PHE A  37      -8.395  -3.499 -17.439  1.00  1.67           H  
ATOM    472 1HB  PHE A  37      -8.638  -6.465 -16.869  1.00  1.67           H  
ATOM    473 2HB  PHE A  37      -8.282  -5.855 -18.473  1.00  1.67           H  
ATOM    474  HD1 PHE A  37      -6.782  -7.195 -15.715  1.00  1.67           H  
ATOM    475  HD2 PHE A  37      -6.497  -3.963 -18.324  1.00  1.67           H  
ATOM    476  HE1 PHE A  37      -4.313  -7.041 -15.290  1.00  1.67           H  
ATOM    477  HE2 PHE A  37      -4.098  -3.771 -17.939  1.00  1.67           H  
ATOM    478  HZ  PHE A  37      -3.001  -5.362 -16.411  1.00  1.67           H  
ATOM    479  N   ASN A  38     -10.193  -3.840 -19.158  1.00  1.34           N  
ATOM    480  CA  ASN A  38     -11.341  -3.824 -20.073  1.00  1.34           C  
ATOM    481  C   ASN A  38     -11.649  -5.220 -20.581  1.00  1.34           C  
ATOM    482  O   ASN A  38     -12.802  -5.561 -20.871  1.00  1.34           O  
ATOM    483  CB  ASN A  38     -11.102  -2.918 -21.265  1.00  1.34           C  
ATOM    484  CG  ASN A  38     -11.182  -1.451 -20.958  1.00  1.34           C  
ATOM    485  OD1 ASN A  38     -11.784  -1.016 -19.965  1.00  1.34           O  
ATOM    486  ND2 ASN A  38     -10.573  -0.664 -21.817  1.00  1.34           N  
ATOM    487  H   ASN A  38      -9.297  -3.473 -19.480  1.00  1.34           H  
ATOM    488  HA  ASN A  38     -12.216  -3.472 -19.526  1.00  1.34           H  
ATOM    489 1HB  ASN A  38     -10.106  -3.126 -21.673  1.00  1.34           H  
ATOM    490 2HB  ASN A  38     -11.825  -3.153 -22.044  1.00  1.34           H  
ATOM    491 1HD2 ASN A  38     -10.540   0.347 -21.673  1.00  1.34           H  
ATOM    492 2HD2 ASN A  38     -10.095  -1.060 -22.598  1.00  1.34           H  
ATOM    493  N   SER A  39     -10.605  -6.033 -20.687  1.00  1.06           N  
ATOM    494  CA  SER A  39     -10.780  -7.407 -21.146  1.00  1.06           C  
ATOM    495  C   SER A  39      -9.665  -8.311 -20.656  1.00  1.06           C  
ATOM    496  O   SER A  39      -8.512  -7.892 -20.520  1.00  1.06           O  
ATOM    497  CB  SER A  39     -10.885  -7.470 -22.660  1.00  1.06           C  
ATOM    498  OG  SER A  39     -11.038  -8.793 -23.097  1.00  1.06           O  
ATOM    499  H   SER A  39      -9.679  -5.659 -20.463  1.00  1.06           H  
ATOM    500  HA  SER A  39     -11.716  -7.790 -20.733  1.00  1.06           H  
ATOM    501 1HB  SER A  39     -11.744  -6.883 -22.982  1.00  1.06           H  
ATOM    502 2HB  SER A  39     -10.001  -7.035 -23.113  1.00  1.06           H  
ATOM    503  HG  SER A  39     -11.628  -9.230 -22.441  1.00  1.06           H  
ATOM    504  N   MET A  40     -10.017  -9.563 -20.392  1.00  0.86           N  
ATOM    505  CA  MET A  40      -9.051 -10.558 -19.954  1.00  0.86           C  
ATOM    506  C   MET A  40      -9.235 -11.814 -20.770  1.00  0.86           C  
ATOM    507  O   MET A  40     -10.304 -12.030 -21.338  1.00  0.86           O  
ATOM    508  CB  MET A  40      -9.213 -10.887 -18.472  1.00  0.86           C  
ATOM    509  CG  MET A  40      -9.081  -9.660 -17.514  1.00  0.86           C  
ATOM    510  SD  MET A  40      -9.161 -10.075 -15.732  1.00  0.86           S  
ATOM    511  CE  MET A  40      -7.504 -10.660 -15.406  1.00  0.86           C  
ATOM    512  H   MET A  40     -10.988  -9.840 -20.539  1.00  0.86           H  
ATOM    513  HA  MET A  40      -8.051 -10.187 -20.132  1.00  0.86           H  
ATOM    514 1HB  MET A  40     -10.177 -11.365 -18.302  1.00  0.86           H  
ATOM    515 2HB  MET A  40      -8.436 -11.599 -18.190  1.00  0.86           H  
ATOM    516 1HG  MET A  40      -8.138  -9.161 -17.706  1.00  0.86           H  
ATOM    517 2HG  MET A  40      -9.880  -8.953 -17.728  1.00  0.86           H  
ATOM    518 1HE  MET A  40      -7.413 -10.953 -14.353  1.00  0.86           H  
ATOM    519 2HE  MET A  40      -7.279 -11.511 -16.043  1.00  0.86           H  
ATOM    520 3HE  MET A  40      -6.813  -9.867 -15.622  1.00  0.86           H  
ATOM    521  N   GLY A  41      -8.227 -12.657 -20.824  1.00  0.73           N  
ATOM    522  CA  GLY A  41      -8.425 -13.914 -21.527  1.00  0.73           C  
ATOM    523  C   GLY A  41      -7.288 -14.886 -21.362  1.00  0.73           C  
ATOM    524  O   GLY A  41      -6.382 -14.666 -20.556  1.00  0.73           O  
ATOM    525  H   GLY A  41      -7.332 -12.404 -20.402  1.00  0.73           H  
ATOM    526 1HA  GLY A  41      -9.338 -14.380 -21.161  1.00  0.73           H  
ATOM    527 2HA  GLY A  41      -8.568 -13.713 -22.587  1.00  0.73           H  
ATOM    528  N   TRP A  42      -7.382 -16.000 -22.088  1.00  0.67           N  
ATOM    529  CA  TRP A  42      -6.418 -17.070 -21.960  1.00  0.67           C  
ATOM    530  C   TRP A  42      -5.862 -17.621 -23.275  1.00  0.67           C  
ATOM    531  O   TRP A  42      -6.595 -17.860 -24.247  1.00  0.67           O  
ATOM    532  CB  TRP A  42      -7.084 -18.214 -21.197  1.00  0.67           C  
ATOM    533  CG  TRP A  42      -7.466 -17.865 -19.777  1.00  0.67           C  
ATOM    534  CD1 TRP A  42      -8.612 -17.248 -19.365  1.00  0.67           C  
ATOM    535  CD2 TRP A  42      -6.708 -18.132 -18.578  1.00  0.67           C  
ATOM    536  NE1 TRP A  42      -8.611 -17.109 -18.009  1.00  0.67           N  
ATOM    537  CE2 TRP A  42      -7.462 -17.648 -17.505  1.00  0.67           C  
ATOM    538  CE3 TRP A  42      -5.471 -18.736 -18.333  1.00  0.67           C  
ATOM    539  CZ2 TRP A  42      -7.028 -17.752 -16.202  1.00  0.67           C  
ATOM    540  CZ3 TRP A  42      -5.030 -18.836 -17.026  1.00  0.67           C  
ATOM    541  CH2 TRP A  42      -5.786 -18.358 -15.988  1.00  0.67           C  
ATOM    542  H   TRP A  42      -8.155 -16.106 -22.733  1.00  0.67           H  
ATOM    543  HA  TRP A  42      -5.589 -16.690 -21.375  1.00  0.67           H  
ATOM    544 1HB  TRP A  42      -7.987 -18.524 -21.728  1.00  0.67           H  
ATOM    545 2HB  TRP A  42      -6.407 -19.071 -21.174  1.00  0.67           H  
ATOM    546  HD1 TRP A  42      -9.404 -16.914 -20.020  1.00  0.67           H  
ATOM    547  HE1 TRP A  42      -9.343 -16.680 -17.466  1.00  0.67           H  
ATOM    548  HE3 TRP A  42      -4.867 -19.113 -19.159  1.00  0.67           H  
ATOM    549  HZ2 TRP A  42      -7.619 -17.375 -15.362  1.00  0.67           H  
ATOM    550  HZ3 TRP A  42      -4.059 -19.304 -16.840  1.00  0.67           H  
ATOM    551  HH2 TRP A  42      -5.401 -18.455 -14.971  1.00  0.67           H  
ATOM    552  N   TYR A  43      -4.567 -17.918 -23.228  1.00  0.64           N  
ATOM    553  CA  TYR A  43      -3.774 -18.551 -24.278  1.00  0.64           C  
ATOM    554  C   TYR A  43      -3.191 -19.874 -23.821  1.00  0.64           C  
ATOM    555  O   TYR A  43      -2.985 -20.097 -22.627  1.00  0.64           O  
ATOM    556  CB  TYR A  43      -2.651 -17.637 -24.750  1.00  0.64           C  
ATOM    557  CG  TYR A  43      -3.081 -16.480 -25.591  1.00  0.64           C  
ATOM    558  CD1 TYR A  43      -3.604 -15.337 -25.038  1.00  0.64           C  
ATOM    559  CD2 TYR A  43      -2.894 -16.567 -26.955  1.00  0.64           C  
ATOM    560  CE1 TYR A  43      -3.954 -14.282 -25.871  1.00  0.64           C  
ATOM    561  CE2 TYR A  43      -3.239 -15.532 -27.776  1.00  0.64           C  
ATOM    562  CZ  TYR A  43      -3.767 -14.388 -27.242  1.00  0.64           C  
ATOM    563  OH  TYR A  43      -4.110 -13.336 -28.067  1.00  0.64           O  
ATOM    564  H   TYR A  43      -4.078 -17.656 -22.375  1.00  0.64           H  
ATOM    565  HA  TYR A  43      -4.430 -18.755 -25.118  1.00  0.64           H  
ATOM    566 1HB  TYR A  43      -2.128 -17.250 -23.882  1.00  0.64           H  
ATOM    567 2HB  TYR A  43      -1.936 -18.224 -25.325  1.00  0.64           H  
ATOM    568  HD1 TYR A  43      -3.739 -15.263 -23.959  1.00  0.64           H  
ATOM    569  HD2 TYR A  43      -2.465 -17.470 -27.381  1.00  0.64           H  
ATOM    570  HE1 TYR A  43      -4.367 -13.375 -25.457  1.00  0.64           H  
ATOM    571  HE2 TYR A  43      -3.086 -15.617 -28.853  1.00  0.64           H  
ATOM    572  HH  TYR A  43      -4.009 -13.604 -28.984  1.00  0.64           H  
ATOM    573  N   ARG A  44      -2.892 -20.743 -24.775  1.00  0.65           N  
ATOM    574  CA  ARG A  44      -2.310 -22.042 -24.463  1.00  0.65           C  
ATOM    575  C   ARG A  44      -1.113 -22.406 -25.324  1.00  0.65           C  
ATOM    576  O   ARG A  44      -1.120 -22.214 -26.544  1.00  0.65           O  
ATOM    577  CB  ARG A  44      -3.367 -23.105 -24.600  1.00  0.65           C  
ATOM    578  CG  ARG A  44      -2.953 -24.429 -24.284  1.00  0.65           C  
ATOM    579  CD  ARG A  44      -4.083 -25.366 -24.307  1.00  0.65           C  
ATOM    580  NE  ARG A  44      -4.626 -25.627 -25.594  1.00  0.65           N  
ATOM    581  CZ  ARG A  44      -5.678 -26.444 -25.753  1.00  0.65           C  
ATOM    582  NH1 ARG A  44      -6.211 -27.003 -24.685  1.00  0.65           N  
ATOM    583  NH2 ARG A  44      -6.168 -26.702 -26.952  1.00  0.65           N  
ATOM    584  H   ARG A  44      -3.105 -20.493 -25.741  1.00  0.65           H  
ATOM    585  HA  ARG A  44      -1.978 -22.028 -23.427  1.00  0.65           H  
ATOM    586 1HB  ARG A  44      -4.149 -22.889 -23.900  1.00  0.65           H  
ATOM    587 2HB  ARG A  44      -3.790 -23.093 -25.605  1.00  0.65           H  
ATOM    588 1HG  ARG A  44      -2.190 -24.773 -24.980  1.00  0.65           H  
ATOM    589 2HG  ARG A  44      -2.554 -24.392 -23.274  1.00  0.65           H  
ATOM    590 1HD  ARG A  44      -3.795 -26.321 -23.861  1.00  0.65           H  
ATOM    591 2HD  ARG A  44      -4.876 -24.934 -23.742  1.00  0.65           H  
ATOM    592  HE  ARG A  44      -4.205 -25.198 -26.410  1.00  0.65           H  
ATOM    593 1HH1 ARG A  44      -5.843 -26.815 -23.746  1.00  0.65           H  
ATOM    594 2HH1 ARG A  44      -6.986 -27.673 -24.773  1.00  0.65           H  
ATOM    595 1HH2 ARG A  44      -5.753 -26.281 -27.772  1.00  0.65           H  
ATOM    596 2HH2 ARG A  44      -6.956 -27.332 -27.045  1.00  0.65           H  
ATOM    597  N   GLN A  45      -0.066 -22.923 -24.680  1.00  0.68           N  
ATOM    598  CA  GLN A  45       1.132 -23.307 -25.403  1.00  0.68           C  
ATOM    599  C   GLN A  45       1.685 -24.655 -24.981  1.00  0.68           C  
ATOM    600  O   GLN A  45       2.161 -24.830 -23.854  1.00  0.68           O  
ATOM    601  CB  GLN A  45       2.176 -22.227 -25.181  1.00  0.68           C  
ATOM    602  CG  GLN A  45       3.445 -22.369 -25.941  1.00  0.68           C  
ATOM    603  CD  GLN A  45       4.278 -21.098 -25.828  1.00  0.68           C  
ATOM    604  OE1 GLN A  45       4.083 -20.286 -24.900  1.00  0.68           O  
ATOM    605  NE2 GLN A  45       5.189 -20.910 -26.769  1.00  0.68           N  
ATOM    606  H   GLN A  45      -0.093 -23.023 -23.666  1.00  0.68           H  
ATOM    607  HA  GLN A  45       0.898 -23.361 -26.468  1.00  0.68           H  
ATOM    608 1HB  GLN A  45       1.747 -21.301 -25.443  1.00  0.68           H  
ATOM    609 2HB  GLN A  45       2.425 -22.187 -24.122  1.00  0.68           H  
ATOM    610 1HG  GLN A  45       4.020 -23.210 -25.554  1.00  0.68           H  
ATOM    611 2HG  GLN A  45       3.208 -22.537 -26.991  1.00  0.68           H  
ATOM    612 1HE2 GLN A  45       5.774 -20.101 -26.764  1.00  0.68           H  
ATOM    613 2HE2 GLN A  45       5.287 -21.613 -27.508  1.00  0.68           H  
ATOM    614  N   ALA A  46       1.614 -25.613 -25.889  1.00  0.72           N  
ATOM    615  CA  ALA A  46       2.142 -26.935 -25.629  1.00  0.72           C  
ATOM    616  C   ALA A  46       3.653 -26.836 -25.832  1.00  0.72           C  
ATOM    617  O   ALA A  46       4.084 -25.955 -26.578  1.00  0.72           O  
ATOM    618  CB  ALA A  46       1.505 -27.962 -26.544  1.00  0.72           C  
ATOM    619  H   ALA A  46       1.198 -25.408 -26.788  1.00  0.72           H  
ATOM    620  HA  ALA A  46       1.919 -27.196 -24.603  1.00  0.72           H  
ATOM    621 1HB  ALA A  46       1.914 -28.948 -26.340  1.00  0.72           H  
ATOM    622 2HB  ALA A  46       0.426 -27.979 -26.372  1.00  0.72           H  
ATOM    623 3HB  ALA A  46       1.704 -27.700 -27.574  1.00  0.72           H  
ATOM    624  N   PRO A  47       4.483 -27.661 -25.192  1.00  0.75           N  
ATOM    625  CA  PRO A  47       5.912 -27.662 -25.410  1.00  0.75           C  
ATOM    626  C   PRO A  47       6.223 -27.807 -26.891  1.00  0.75           C  
ATOM    627  O   PRO A  47       5.652 -28.654 -27.578  1.00  0.75           O  
ATOM    628  CB  PRO A  47       6.354 -28.896 -24.618  1.00  0.75           C  
ATOM    629  CG  PRO A  47       5.320 -29.018 -23.509  1.00  0.75           C  
ATOM    630  CD  PRO A  47       4.010 -28.612 -24.160  1.00  0.75           C  
ATOM    631  HA  PRO A  47       6.346 -26.738 -25.001  1.00  0.75           H  
ATOM    632 1HB  PRO A  47       6.382 -29.775 -25.279  1.00  0.75           H  
ATOM    633 2HB  PRO A  47       7.376 -28.750 -24.237  1.00  0.75           H  
ATOM    634 1HG  PRO A  47       5.302 -30.047 -23.117  1.00  0.75           H  
ATOM    635 2HG  PRO A  47       5.593 -28.363 -22.668  1.00  0.75           H  
ATOM    636 1HD  PRO A  47       3.505 -29.476 -24.613  1.00  0.75           H  
ATOM    637 2HD  PRO A  47       3.402 -28.118 -23.394  1.00  0.75           H  
ATOM    638  N   GLY A  48       7.149 -26.985 -27.375  1.00  0.77           N  
ATOM    639  CA  GLY A  48       7.573 -27.001 -28.775  1.00  0.77           C  
ATOM    640  C   GLY A  48       6.651 -26.213 -29.718  1.00  0.77           C  
ATOM    641  O   GLY A  48       6.934 -26.106 -30.914  1.00  0.77           O  
ATOM    642  H   GLY A  48       7.576 -26.313 -26.753  1.00  0.77           H  
ATOM    643 1HA  GLY A  48       8.582 -26.597 -28.843  1.00  0.77           H  
ATOM    644 2HA  GLY A  48       7.628 -28.034 -29.115  1.00  0.77           H  
ATOM    645  N   LYS A  49       5.564 -25.655 -29.187  1.00  0.77           N  
ATOM    646  CA  LYS A  49       4.588 -24.925 -29.991  1.00  0.77           C  
ATOM    647  C   LYS A  49       4.532 -23.438 -29.652  1.00  0.77           C  
ATOM    648  O   LYS A  49       5.175 -22.978 -28.704  1.00  0.77           O  
ATOM    649  CB  LYS A  49       3.199 -25.541 -29.823  1.00  0.77           C  
ATOM    650  CG  LYS A  49       3.105 -27.028 -30.188  1.00  0.77           C  
ATOM    651  CD  LYS A  49       3.368 -27.275 -31.670  1.00  0.77           C  
ATOM    652  CE  LYS A  49       3.175 -28.747 -32.029  1.00  0.77           C  
ATOM    653  NZ  LYS A  49       3.473 -29.017 -33.468  1.00  0.77           N  
ATOM    654  H   LYS A  49       5.359 -25.776 -28.195  1.00  0.77           H  
ATOM    655  HA  LYS A  49       4.874 -25.010 -31.039  1.00  0.77           H  
ATOM    656 1HB  LYS A  49       2.888 -25.433 -28.785  1.00  0.77           H  
ATOM    657 2HB  LYS A  49       2.476 -24.997 -30.429  1.00  0.77           H  
ATOM    658 1HG  LYS A  49       3.830 -27.592 -29.589  1.00  0.77           H  
ATOM    659 2HG  LYS A  49       2.110 -27.391 -29.949  1.00  0.77           H  
ATOM    660 1HD  LYS A  49       2.688 -26.668 -32.269  1.00  0.77           H  
ATOM    661 2HD  LYS A  49       4.394 -26.985 -31.908  1.00  0.77           H  
ATOM    662 1HE  LYS A  49       3.838 -29.351 -31.410  1.00  0.77           H  
ATOM    663 2HE  LYS A  49       2.143 -29.031 -31.823  1.00  0.77           H  
ATOM    664 1HZ  LYS A  49       3.335 -29.999 -33.663  1.00  0.77           H  
ATOM    665 2HZ  LYS A  49       2.855 -28.469 -34.050  1.00  0.77           H  
ATOM    666 3HZ  LYS A  49       4.432 -28.766 -33.664  1.00  0.77           H  
ATOM    667  N   GLN A  50       3.761 -22.703 -30.456  1.00  0.76           N  
ATOM    668  CA  GLN A  50       3.501 -21.275 -30.287  1.00  0.76           C  
ATOM    669  C   GLN A  50       2.205 -21.113 -29.503  1.00  0.76           C  
ATOM    670  O   GLN A  50       1.492 -22.092 -29.303  1.00  0.76           O  
ATOM    671  CB  GLN A  50       3.407 -20.578 -31.647  1.00  0.76           C  
ATOM    672  CG  GLN A  50       4.675 -20.681 -32.484  1.00  0.76           C  
ATOM    673  CD  GLN A  50       5.864 -19.984 -31.831  1.00  0.76           C  
ATOM    674  OE1 GLN A  50       5.830 -18.775 -31.578  1.00  0.76           O  
ATOM    675  NE2 GLN A  50       6.922 -20.741 -31.559  1.00  0.76           N  
ATOM    676  H   GLN A  50       3.307 -23.170 -31.226  1.00  0.76           H  
ATOM    677  HA  GLN A  50       4.311 -20.828 -29.712  1.00  0.76           H  
ATOM    678 1HB  GLN A  50       2.583 -21.007 -32.218  1.00  0.76           H  
ATOM    679 2HB  GLN A  50       3.184 -19.522 -31.500  1.00  0.76           H  
ATOM    680 1HG  GLN A  50       4.926 -21.734 -32.615  1.00  0.76           H  
ATOM    681 2HG  GLN A  50       4.496 -20.216 -33.455  1.00  0.76           H  
ATOM    682 1HE2 GLN A  50       7.731 -20.335 -31.131  1.00  0.76           H  
ATOM    683 2HE2 GLN A  50       6.913 -21.717 -31.779  1.00  0.76           H  
ATOM    684  N   ARG A  51       1.925 -19.911 -29.013  1.00  0.73           N  
ATOM    685  CA  ARG A  51       0.699 -19.695 -28.238  1.00  0.73           C  
ATOM    686  C   ARG A  51      -0.572 -19.588 -29.086  1.00  0.73           C  
ATOM    687  O   ARG A  51      -0.637 -18.778 -30.012  1.00  0.73           O  
ATOM    688  CB  ARG A  51       0.841 -18.405 -27.443  1.00  0.73           C  
ATOM    689  CG  ARG A  51       1.895 -18.466 -26.379  1.00  0.73           C  
ATOM    690  CD  ARG A  51       2.090 -17.229 -25.621  1.00  0.73           C  
ATOM    691  NE  ARG A  51       3.199 -17.400 -24.692  1.00  0.73           N  
ATOM    692  CZ  ARG A  51       3.655 -16.453 -23.853  1.00  0.73           C  
ATOM    693  NH1 ARG A  51       3.084 -15.275 -23.829  1.00  0.73           N  
ATOM    694  NH2 ARG A  51       4.680 -16.709 -23.064  1.00  0.73           N  
ATOM    695  H   ARG A  51       2.553 -19.139 -29.183  1.00  0.73           H  
ATOM    696  HA  ARG A  51       0.582 -20.530 -27.548  1.00  0.73           H  
ATOM    697 1HB  ARG A  51       1.081 -17.582 -28.111  1.00  0.73           H  
ATOM    698 2HB  ARG A  51      -0.104 -18.175 -26.960  1.00  0.73           H  
ATOM    699 1HG  ARG A  51       1.594 -19.190 -25.651  1.00  0.73           H  
ATOM    700 2HG  ARG A  51       2.844 -18.757 -26.822  1.00  0.73           H  
ATOM    701 1HD  ARG A  51       2.323 -16.406 -26.294  1.00  0.73           H  
ATOM    702 2HD  ARG A  51       1.192 -16.996 -25.046  1.00  0.73           H  
ATOM    703  HE  ARG A  51       3.667 -18.325 -24.689  1.00  0.73           H  
ATOM    704 1HH1 ARG A  51       2.308 -15.089 -24.453  1.00  0.73           H  
ATOM    705 2HH1 ARG A  51       3.422 -14.558 -23.205  1.00  0.73           H  
ATOM    706 1HH2 ARG A  51       5.136 -17.614 -23.104  1.00  0.73           H  
ATOM    707 2HH2 ARG A  51       5.023 -16.000 -22.437  1.00  0.73           H  
ATOM    708  N   ASP A  52      -1.599 -20.356 -28.711  1.00  0.70           N  
ATOM    709  CA  ASP A  52      -2.908 -20.293 -29.362  1.00  0.70           C  
ATOM    710  C   ASP A  52      -3.908 -19.590 -28.460  1.00  0.70           C  
ATOM    711  O   ASP A  52      -3.859 -19.740 -27.241  1.00  0.70           O  
ATOM    712  CB  ASP A  52      -3.465 -21.694 -29.670  1.00  0.70           C  
ATOM    713  CG  ASP A  52      -2.713 -22.486 -30.750  1.00  0.70           C  
ATOM    714  OD1 ASP A  52      -2.312 -21.902 -31.733  1.00  0.70           O  
ATOM    715  OD2 ASP A  52      -2.597 -23.682 -30.598  1.00  0.70           O  
ATOM    716  H   ASP A  52      -1.457 -21.020 -27.951  1.00  0.70           H  
ATOM    717  HA  ASP A  52      -2.817 -19.728 -30.289  1.00  0.70           H  
ATOM    718 1HB  ASP A  52      -3.446 -22.282 -28.749  1.00  0.70           H  
ATOM    719 2HB  ASP A  52      -4.512 -21.601 -29.968  1.00  0.70           H  
ATOM    720  N   LEU A  53      -4.861 -18.864 -29.032  1.00  0.69           N  
ATOM    721  CA  LEU A  53      -5.906 -18.298 -28.180  1.00  0.69           C  
ATOM    722  C   LEU A  53      -6.868 -19.394 -27.794  1.00  0.69           C  
ATOM    723  O   LEU A  53      -7.296 -20.168 -28.650  1.00  0.69           O  
ATOM    724  CB  LEU A  53      -6.698 -17.165 -28.851  1.00  0.69           C  
ATOM    725  CG  LEU A  53      -7.806 -16.533 -27.944  1.00  0.69           C  
ATOM    726  CD1 LEU A  53      -7.153 -15.831 -26.779  1.00  0.69           C  
ATOM    727  CD2 LEU A  53      -8.654 -15.564 -28.736  1.00  0.69           C  
ATOM    728  H   LEU A  53      -4.876 -18.725 -30.033  1.00  0.69           H  
ATOM    729  HA  LEU A  53      -5.455 -17.907 -27.270  1.00  0.69           H  
ATOM    730 1HB  LEU A  53      -6.008 -16.374 -29.133  1.00  0.69           H  
ATOM    731 2HB  LEU A  53      -7.177 -17.553 -29.749  1.00  0.69           H  
ATOM    732  HG  LEU A  53      -8.442 -17.321 -27.553  1.00  0.69           H  
ATOM    733 1HD1 LEU A  53      -7.916 -15.411 -26.124  1.00  0.69           H  
ATOM    734 2HD1 LEU A  53      -6.551 -16.531 -26.227  1.00  0.69           H  
ATOM    735 3HD1 LEU A  53      -6.525 -15.039 -27.152  1.00  0.69           H  
ATOM    736 1HD2 LEU A  53      -9.426 -15.135 -28.083  1.00  0.69           H  
ATOM    737 2HD2 LEU A  53      -8.025 -14.763 -29.125  1.00  0.69           H  
ATOM    738 3HD2 LEU A  53      -9.130 -16.088 -29.563  1.00  0.69           H  
ATOM    739  N   VAL A  54      -7.184 -19.478 -26.515  1.00  0.70           N  
ATOM    740  CA  VAL A  54      -8.149 -20.439 -26.032  1.00  0.70           C  
ATOM    741  C   VAL A  54      -9.512 -19.796 -25.932  1.00  0.70           C  
ATOM    742  O   VAL A  54     -10.490 -20.262 -26.519  1.00  0.70           O  
ATOM    743  CB  VAL A  54      -7.738 -20.908 -24.627  1.00  0.70           C  
ATOM    744  CG1 VAL A  54      -8.711 -21.784 -24.066  1.00  0.70           C  
ATOM    745  CG2 VAL A  54      -6.442 -21.595 -24.699  1.00  0.70           C  
ATOM    746  H   VAL A  54      -6.773 -18.831 -25.843  1.00  0.70           H  
ATOM    747  HA  VAL A  54      -8.193 -21.285 -26.718  1.00  0.70           H  
ATOM    748  HB  VAL A  54      -7.661 -20.050 -23.976  1.00  0.70           H  
ATOM    749 1HG1 VAL A  54      -8.377 -22.071 -23.073  1.00  0.70           H  
ATOM    750 2HG1 VAL A  54      -9.669 -21.279 -23.996  1.00  0.70           H  
ATOM    751 3HG1 VAL A  54      -8.798 -22.646 -24.694  1.00  0.70           H  
ATOM    752 1HG2 VAL A  54      -6.159 -21.898 -23.695  1.00  0.70           H  
ATOM    753 2HG2 VAL A  54      -6.525 -22.469 -25.343  1.00  0.70           H  
ATOM    754 3HG2 VAL A  54      -5.703 -20.914 -25.104  1.00  0.70           H  
ATOM    755  N   ALA A  55      -9.572 -18.716 -25.169  1.00  0.74           N  
ATOM    756  CA  ALA A  55     -10.845 -18.063 -24.909  1.00  0.74           C  
ATOM    757  C   ALA A  55     -10.644 -16.689 -24.307  1.00  0.74           C  
ATOM    758  O   ALA A  55      -9.581 -16.404 -23.755  1.00  0.74           O  
ATOM    759  CB  ALA A  55     -11.671 -18.936 -23.982  1.00  0.74           C  
ATOM    760  H   ALA A  55      -8.711 -18.360 -24.754  1.00  0.74           H  
ATOM    761  HA  ALA A  55     -11.368 -17.929 -25.854  1.00  0.74           H  
ATOM    762 1HB  ALA A  55     -12.630 -18.452 -23.800  1.00  0.74           H  
ATOM    763 2HB  ALA A  55     -11.835 -19.899 -24.445  1.00  0.74           H  
ATOM    764 3HB  ALA A  55     -11.147 -19.085 -23.063  1.00  0.74           H  
ATOM    765  N   ASP A  56     -11.673 -15.848 -24.349  1.00  0.81           N  
ATOM    766  CA  ASP A  56     -11.549 -14.578 -23.637  1.00  0.81           C  
ATOM    767  C   ASP A  56     -12.867 -14.037 -23.104  1.00  0.81           C  
ATOM    768  O   ASP A  56     -13.945 -14.568 -23.404  1.00  0.81           O  
ATOM    769  CB  ASP A  56     -10.906 -13.524 -24.558  1.00  0.81           C  
ATOM    770  CG  ASP A  56     -11.755 -13.159 -25.782  1.00  0.81           C  
ATOM    771  OD1 ASP A  56     -12.966 -13.223 -25.681  1.00  0.81           O  
ATOM    772  OD2 ASP A  56     -11.189 -12.822 -26.800  1.00  0.81           O  
ATOM    773  H   ASP A  56     -12.524 -16.118 -24.843  1.00  0.81           H  
ATOM    774  HA  ASP A  56     -10.903 -14.735 -22.781  1.00  0.81           H  
ATOM    775 1HB  ASP A  56     -10.715 -12.611 -23.985  1.00  0.81           H  
ATOM    776 2HB  ASP A  56      -9.940 -13.892 -24.906  1.00  0.81           H  
ATOM    777  N   ILE A  57     -12.772 -12.925 -22.363  1.00  0.89           N  
ATOM    778  CA  ILE A  57     -13.941 -12.273 -21.799  1.00  0.89           C  
ATOM    779  C   ILE A  57     -13.824 -10.744 -21.680  1.00  0.89           C  
ATOM    780  O   ILE A  57     -12.790 -10.182 -21.281  1.00  0.89           O  
ATOM    781  CB  ILE A  57     -14.225 -12.907 -20.431  1.00  0.89           C  
ATOM    782  CG1 ILE A  57     -15.541 -12.390 -19.817  1.00  0.89           C  
ATOM    783  CG2 ILE A  57     -13.069 -12.634 -19.520  1.00  0.89           C  
ATOM    784  CD1 ILE A  57     -16.079 -13.271 -18.690  1.00  0.89           C  
ATOM    785  H   ILE A  57     -11.855 -12.549 -22.149  1.00  0.89           H  
ATOM    786  HA  ILE A  57     -14.782 -12.483 -22.451  1.00  0.89           H  
ATOM    787  HB  ILE A  57     -14.313 -13.970 -20.545  1.00  0.89           H  
ATOM    788 1HG1 ILE A  57     -15.361 -11.406 -19.405  1.00  0.89           H  
ATOM    789 2HG1 ILE A  57     -16.303 -12.307 -20.592  1.00  0.89           H  
ATOM    790 1HG2 ILE A  57     -13.259 -13.107 -18.576  1.00  0.89           H  
ATOM    791 2HG2 ILE A  57     -12.160 -13.042 -19.953  1.00  0.89           H  
ATOM    792 3HG2 ILE A  57     -12.958 -11.561 -19.380  1.00  0.89           H  
ATOM    793 1HD1 ILE A  57     -16.990 -12.835 -18.293  1.00  0.89           H  
ATOM    794 2HD1 ILE A  57     -16.294 -14.262 -19.062  1.00  0.89           H  
ATOM    795 3HD1 ILE A  57     -15.358 -13.354 -17.922  1.00  0.89           H  
ATOM    796  N   SER A  58     -14.918 -10.064 -21.989  1.00  0.96           N  
ATOM    797  CA  SER A  58     -14.998  -8.617 -21.839  1.00  0.96           C  
ATOM    798  C   SER A  58     -15.413  -8.256 -20.414  1.00  0.96           C  
ATOM    799  O   SER A  58     -16.059  -9.049 -19.729  1.00  0.96           O  
ATOM    800  CB  SER A  58     -15.985  -8.053 -22.838  1.00  0.96           C  
ATOM    801  OG  SER A  58     -15.547  -8.233 -24.166  1.00  0.96           O  
ATOM    802  H   SER A  58     -15.732 -10.575 -22.337  1.00  0.96           H  
ATOM    803  HA  SER A  58     -14.017  -8.184 -22.032  1.00  0.96           H  
ATOM    804 1HB  SER A  58     -16.934  -8.566 -22.706  1.00  0.96           H  
ATOM    805 2HB  SER A  58     -16.156  -6.996 -22.640  1.00  0.96           H  
ATOM    806  HG  SER A  58     -16.300  -7.993 -24.719  1.00  0.96           H  
ATOM    807  N   ASN A  59     -15.134  -7.028 -19.980  1.00  1.01           N  
ATOM    808  CA  ASN A  59     -15.567  -6.578 -18.652  1.00  1.01           C  
ATOM    809  C   ASN A  59     -17.095  -6.647 -18.477  1.00  1.01           C  
ATOM    810  O   ASN A  59     -17.603  -6.742 -17.355  1.00  1.01           O  
ATOM    811  CB  ASN A  59     -15.084  -5.158 -18.397  1.00  1.01           C  
ATOM    812  CG  ASN A  59     -15.735  -4.138 -19.307  1.00  1.01           C  
ATOM    813  OD1 ASN A  59     -15.699  -4.245 -20.540  1.00  1.01           O  
ATOM    814  ND2 ASN A  59     -16.335  -3.136 -18.707  1.00  1.01           N  
ATOM    815  H   ASN A  59     -14.548  -6.409 -20.540  1.00  1.01           H  
ATOM    816  HA  ASN A  59     -15.122  -7.237 -17.904  1.00  1.01           H  
ATOM    817 1HB  ASN A  59     -15.296  -4.889 -17.361  1.00  1.01           H  
ATOM    818 2HB  ASN A  59     -14.002  -5.112 -18.525  1.00  1.01           H  
ATOM    819 1HD2 ASN A  59     -16.784  -2.426 -19.249  1.00  1.01           H  
ATOM    820 2HD2 ASN A  59     -16.341  -3.084 -17.709  1.00  1.01           H  
ATOM    821  N   ASP A  60     -17.835  -6.601 -19.596  1.00  1.01           N  
ATOM    822  CA  ASP A  60     -19.298  -6.659 -19.574  1.00  1.01           C  
ATOM    823  C   ASP A  60     -19.857  -8.093 -19.504  1.00  1.01           C  
ATOM    824  O   ASP A  60     -21.072  -8.289 -19.540  1.00  1.01           O  
ATOM    825  CB  ASP A  60     -19.884  -5.936 -20.798  1.00  1.01           C  
ATOM    826  CG  ASP A  60     -19.621  -6.602 -22.169  1.00  1.01           C  
ATOM    827  OD1 ASP A  60     -19.130  -7.715 -22.234  1.00  1.01           O  
ATOM    828  OD2 ASP A  60     -19.928  -5.968 -23.156  1.00  1.01           O  
ATOM    829  H   ASP A  60     -17.354  -6.511 -20.478  1.00  1.01           H  
ATOM    830  HA  ASP A  60     -19.638  -6.130 -18.683  1.00  1.01           H  
ATOM    831 1HB  ASP A  60     -20.962  -5.846 -20.669  1.00  1.01           H  
ATOM    832 2HB  ASP A  60     -19.481  -4.922 -20.833  1.00  1.01           H  
ATOM    833  N   GLY A  61     -18.977  -9.092 -19.390  1.00  0.96           N  
ATOM    834  CA  GLY A  61     -19.378 -10.492 -19.281  1.00  0.96           C  
ATOM    835  C   GLY A  61     -19.451 -11.277 -20.600  1.00  0.96           C  
ATOM    836  O   GLY A  61     -19.621 -12.498 -20.576  1.00  0.96           O  
ATOM    837  H   GLY A  61     -17.980  -8.887 -19.391  1.00  0.96           H  
ATOM    838 1HA  GLY A  61     -18.675 -10.992 -18.617  1.00  0.96           H  
ATOM    839 2HA  GLY A  61     -20.346 -10.538 -18.787  1.00  0.96           H  
ATOM    840  N   VAL A  62     -19.327 -10.619 -21.749  1.00  0.88           N  
ATOM    841  CA  VAL A  62     -19.386 -11.357 -23.015  1.00  0.88           C  
ATOM    842  C   VAL A  62     -18.141 -12.201 -23.249  1.00  0.88           C  
ATOM    843  O   VAL A  62     -17.019 -11.726 -23.065  1.00  0.88           O  
ATOM    844  CB  VAL A  62     -19.583 -10.400 -24.201  1.00  0.88           C  
ATOM    845  CG1 VAL A  62     -19.491 -11.155 -25.533  1.00  0.88           C  
ATOM    846  CG2 VAL A  62     -20.943  -9.735 -24.066  1.00  0.88           C  
ATOM    847  H   VAL A  62     -19.208  -9.594 -21.763  1.00  0.88           H  
ATOM    848  HA  VAL A  62     -20.247 -12.025 -22.977  1.00  0.88           H  
ATOM    849  HB  VAL A  62     -18.801  -9.636 -24.183  1.00  0.88           H  
ATOM    850 1HG1 VAL A  62     -19.634 -10.456 -26.353  1.00  0.88           H  
ATOM    851 2HG1 VAL A  62     -18.510 -11.620 -25.630  1.00  0.88           H  
ATOM    852 3HG1 VAL A  62     -20.261 -11.924 -25.572  1.00  0.88           H  
ATOM    853 1HG2 VAL A  62     -21.091  -9.038 -24.888  1.00  0.88           H  
ATOM    854 2HG2 VAL A  62     -21.722 -10.492 -24.082  1.00  0.88           H  
ATOM    855 3HG2 VAL A  62     -20.985  -9.190 -23.119  1.00  0.88           H  
ATOM    856  N   THR A  63     -18.333 -13.464 -23.651  1.00  0.80           N  
ATOM    857  CA  THR A  63     -17.194 -14.346 -23.899  1.00  0.80           C  
ATOM    858  C   THR A  63     -17.095 -14.882 -25.312  1.00  0.80           C  
ATOM    859  O   THR A  63     -18.097 -14.996 -26.024  1.00  0.80           O  
ATOM    860  CB  THR A  63     -17.206 -15.562 -22.956  1.00  0.80           C  
ATOM    861  OG1 THR A  63     -18.400 -16.328 -23.119  1.00  0.80           O  
ATOM    862  CG2 THR A  63     -17.082 -15.152 -21.566  1.00  0.80           C  
ATOM    863  H   THR A  63     -19.274 -13.807 -23.779  1.00  0.80           H  
ATOM    864  HA  THR A  63     -16.285 -13.785 -23.710  1.00  0.80           H  
ATOM    865  HB  THR A  63     -16.349 -16.194 -23.201  1.00  0.80           H  
ATOM    866  HG1 THR A  63     -18.264 -17.167 -22.634  1.00  0.80           H  
ATOM    867 1HG2 THR A  63     -17.060 -16.030 -20.927  1.00  0.80           H  
ATOM    868 2HG2 THR A  63     -16.178 -14.620 -21.476  1.00  0.80           H  
ATOM    869 3HG2 THR A  63     -17.920 -14.517 -21.283  1.00  0.80           H  
ATOM    870  N   ASN A  64     -15.874 -15.290 -25.662  1.00  0.75           N  
ATOM    871  CA  ASN A  64     -15.565 -15.899 -26.949  1.00  0.75           C  
ATOM    872  C   ASN A  64     -14.678 -17.119 -26.727  1.00  0.75           C  
ATOM    873  O   ASN A  64     -13.823 -17.125 -25.838  1.00  0.75           O  
ATOM    874  CB  ASN A  64     -14.844 -14.915 -27.859  1.00  0.75           C  
ATOM    875  CG  ASN A  64     -15.618 -13.650 -28.130  1.00  0.75           C  
ATOM    876  OD1 ASN A  64     -16.550 -13.603 -28.946  1.00  0.75           O  
ATOM    877  ND2 ASN A  64     -15.218 -12.608 -27.457  1.00  0.75           N  
ATOM    878  H   ASN A  64     -15.117 -15.126 -24.991  1.00  0.75           H  
ATOM    879  HA  ASN A  64     -16.489 -16.237 -27.419  1.00  0.75           H  
ATOM    880 1HB  ASN A  64     -13.886 -14.653 -27.417  1.00  0.75           H  
ATOM    881 2HB  ASN A  64     -14.633 -15.401 -28.810  1.00  0.75           H  
ATOM    882 1HD2 ASN A  64     -15.663 -11.724 -27.574  1.00  0.75           H  
ATOM    883 2HD2 ASN A  64     -14.425 -12.709 -26.813  1.00  0.75           H  
ATOM    884  N   TYR A  65     -14.877 -18.166 -27.522  1.00  0.71           N  
ATOM    885  CA  TYR A  65     -14.059 -19.369 -27.368  1.00  0.71           C  
ATOM    886  C   TYR A  65     -13.538 -19.859 -28.711  1.00  0.71           C  
ATOM    887  O   TYR A  65     -14.238 -19.755 -29.720  1.00  0.71           O  
ATOM    888  CB  TYR A  65     -14.901 -20.460 -26.710  1.00  0.71           C  
ATOM    889  CG  TYR A  65     -15.475 -20.058 -25.388  1.00  0.71           C  
ATOM    890  CD1 TYR A  65     -16.686 -19.410 -25.391  1.00  0.71           C  
ATOM    891  CD2 TYR A  65     -14.814 -20.291 -24.195  1.00  0.71           C  
ATOM    892  CE1 TYR A  65     -17.241 -18.984 -24.234  1.00  0.71           C  
ATOM    893  CE2 TYR A  65     -15.366 -19.844 -23.008  1.00  0.71           C  
ATOM    894  CZ  TYR A  65     -16.587 -19.186 -23.030  1.00  0.71           C  
ATOM    895  OH  TYR A  65     -17.169 -18.703 -21.874  1.00  0.71           O  
ATOM    896  H   TYR A  65     -15.592 -18.130 -28.236  1.00  0.71           H  
ATOM    897  HA  TYR A  65     -13.198 -19.146 -26.742  1.00  0.71           H  
ATOM    898 1HB  TYR A  65     -15.715 -20.695 -27.348  1.00  0.71           H  
ATOM    899 2HB  TYR A  65     -14.324 -21.353 -26.580  1.00  0.71           H  
ATOM    900  HD1 TYR A  65     -17.201 -19.230 -26.334  1.00  0.71           H  
ATOM    901  HD2 TYR A  65     -13.861 -20.810 -24.192  1.00  0.71           H  
ATOM    902  HE1 TYR A  65     -18.197 -18.471 -24.269  1.00  0.71           H  
ATOM    903  HE2 TYR A  65     -14.840 -20.013 -22.075  1.00  0.71           H  
ATOM    904  HH  TYR A  65     -16.497 -18.610 -21.204  1.00  0.71           H  
ATOM    905  N   ALA A  66     -12.322 -20.401 -28.728  1.00  0.70           N  
ATOM    906  CA  ALA A  66     -11.757 -21.016 -29.926  1.00  0.70           C  
ATOM    907  C   ALA A  66     -12.578 -22.251 -30.292  1.00  0.70           C  
ATOM    908  O   ALA A  66     -13.077 -22.955 -29.407  1.00  0.70           O  
ATOM    909  CB  ALA A  66     -10.284 -21.361 -29.718  1.00  0.70           C  
ATOM    910  H   ALA A  66     -11.762 -20.406 -27.873  1.00  0.70           H  
ATOM    911  HA  ALA A  66     -11.837 -20.304 -30.747  1.00  0.70           H  
ATOM    912 1HB  ALA A  66      -9.879 -21.798 -30.628  1.00  0.70           H  
ATOM    913 2HB  ALA A  66      -9.733 -20.449 -29.477  1.00  0.70           H  
ATOM    914 3HB  ALA A  66     -10.161 -22.061 -28.909  1.00  0.70           H  
ATOM    915  N   ASP A  67     -12.652 -22.577 -31.583  1.00  0.71           N  
ATOM    916  CA  ASP A  67     -13.441 -23.734 -32.028  1.00  0.71           C  
ATOM    917  C   ASP A  67     -13.086 -25.043 -31.327  1.00  0.71           C  
ATOM    918  O   ASP A  67     -13.952 -25.894 -31.126  1.00  0.71           O  
ATOM    919  CB  ASP A  67     -13.303 -23.929 -33.545  1.00  0.71           C  
ATOM    920  CG  ASP A  67     -14.099 -22.909 -34.413  1.00  0.71           C  
ATOM    921  OD1 ASP A  67     -14.980 -22.228 -33.894  1.00  0.71           O  
ATOM    922  OD2 ASP A  67     -13.816 -22.821 -35.578  1.00  0.71           O  
ATOM    923  H   ASP A  67     -12.199 -21.991 -32.270  1.00  0.71           H  
ATOM    924  HA  ASP A  67     -14.483 -23.527 -31.814  1.00  0.71           H  
ATOM    925 1HB  ASP A  67     -12.250 -23.868 -33.820  1.00  0.71           H  
ATOM    926 2HB  ASP A  67     -13.641 -24.934 -33.803  1.00  0.71           H  
ATOM    927  N   SER A  68     -11.828 -25.216 -30.943  1.00  0.72           N  
ATOM    928  CA  SER A  68     -11.418 -26.449 -30.290  1.00  0.72           C  
ATOM    929  C   SER A  68     -11.805 -26.530 -28.797  1.00  0.72           C  
ATOM    930  O   SER A  68     -11.653 -27.589 -28.184  1.00  0.72           O  
ATOM    931  CB  SER A  68      -9.923 -26.650 -30.468  1.00  0.72           C  
ATOM    932  OG  SER A  68      -9.191 -25.680 -29.784  1.00  0.72           O  
ATOM    933  H   SER A  68     -11.153 -24.486 -31.108  1.00  0.72           H  
ATOM    934  HA  SER A  68     -11.919 -27.273 -30.799  1.00  0.72           H  
ATOM    935 1HB  SER A  68      -9.649 -27.639 -30.101  1.00  0.72           H  
ATOM    936 2HB  SER A  68      -9.676 -26.616 -31.528  1.00  0.72           H  
ATOM    937  HG  SER A  68      -9.495 -25.728 -28.877  1.00  0.72           H  
ATOM    938  N   VAL A  69     -12.268 -25.417 -28.199  1.00  0.72           N  
ATOM    939  CA  VAL A  69     -12.628 -25.409 -26.780  1.00  0.72           C  
ATOM    940  C   VAL A  69     -14.085 -24.959 -26.507  1.00  0.72           C  
ATOM    941  O   VAL A  69     -14.561 -25.029 -25.367  1.00  0.72           O  
ATOM    942  CB  VAL A  69     -11.650 -24.545 -25.971  1.00  0.72           C  
ATOM    943  CG1 VAL A  69     -10.238 -25.115 -26.098  1.00  0.72           C  
ATOM    944  CG2 VAL A  69     -11.721 -23.142 -26.394  1.00  0.72           C  
ATOM    945  H   VAL A  69     -12.395 -24.564 -28.739  1.00  0.72           H  
ATOM    946  HA  VAL A  69     -12.526 -26.428 -26.407  1.00  0.72           H  
ATOM    947  HB  VAL A  69     -11.923 -24.608 -24.939  1.00  0.72           H  
ATOM    948 1HG1 VAL A  69      -9.555 -24.545 -25.506  1.00  0.72           H  
ATOM    949 2HG1 VAL A  69     -10.236 -26.152 -25.751  1.00  0.72           H  
ATOM    950 3HG1 VAL A  69      -9.923 -25.075 -27.127  1.00  0.72           H  
ATOM    951 1HG2 VAL A  69     -11.043 -22.554 -25.794  1.00  0.72           H  
ATOM    952 2HG2 VAL A  69     -11.452 -23.071 -27.427  1.00  0.72           H  
ATOM    953 3HG2 VAL A  69     -12.722 -22.785 -26.258  1.00  0.72           H  
ATOM    954  N   LYS A  70     -14.838 -24.585 -27.553  1.00  0.71           N  
ATOM    955  CA  LYS A  70     -16.236 -24.124 -27.383  1.00  0.71           C  
ATOM    956  C   LYS A  70     -17.136 -25.110 -26.637  1.00  0.71           C  
ATOM    957  O   LYS A  70     -18.067 -24.699 -25.947  1.00  0.71           O  
ATOM    958  CB  LYS A  70     -16.900 -23.852 -28.748  1.00  0.71           C  
ATOM    959  CG  LYS A  70     -16.450 -22.589 -29.454  1.00  0.71           C  
ATOM    960  CD  LYS A  70     -17.046 -22.427 -30.837  1.00  0.71           C  
ATOM    961  CE  LYS A  70     -16.494 -21.163 -31.493  1.00  0.71           C  
ATOM    962  NZ  LYS A  70     -16.927 -21.011 -32.897  1.00  0.71           N  
ATOM    963  H   LYS A  70     -14.401 -24.521 -28.472  1.00  0.71           H  
ATOM    964  HA  LYS A  70     -16.218 -23.198 -26.808  1.00  0.71           H  
ATOM    965 1HB  LYS A  70     -16.689 -24.690 -29.418  1.00  0.71           H  
ATOM    966 2HB  LYS A  70     -17.980 -23.806 -28.620  1.00  0.71           H  
ATOM    967 1HG  LYS A  70     -16.795 -21.744 -28.887  1.00  0.71           H  
ATOM    968 2HG  LYS A  70     -15.390 -22.545 -29.513  1.00  0.71           H  
ATOM    969 1HD  LYS A  70     -16.797 -23.288 -31.457  1.00  0.71           H  
ATOM    970 2HD  LYS A  70     -18.127 -22.348 -30.767  1.00  0.71           H  
ATOM    971 1HE  LYS A  70     -16.824 -20.298 -30.922  1.00  0.71           H  
ATOM    972 2HE  LYS A  70     -15.407 -21.203 -31.471  1.00  0.71           H  
ATOM    973 1HZ  LYS A  70     -16.518 -20.178 -33.277  1.00  0.71           H  
ATOM    974 2HZ  LYS A  70     -16.577 -21.819 -33.435  1.00  0.71           H  
ATOM    975 3HZ  LYS A  70     -17.923 -20.963 -32.958  1.00  0.71           H  
ATOM    976  N   ASP A  71     -16.871 -26.405 -26.783  1.00  0.70           N  
ATOM    977  CA  ASP A  71     -17.681 -27.427 -26.135  1.00  0.70           C  
ATOM    978  C   ASP A  71     -17.028 -27.981 -24.863  1.00  0.70           C  
ATOM    979  O   ASP A  71     -17.464 -29.019 -24.348  1.00  0.70           O  
ATOM    980  CB  ASP A  71     -17.939 -28.585 -27.096  1.00  0.70           C  
ATOM    981  CG  ASP A  71     -18.775 -28.184 -28.315  1.00  0.70           C  
ATOM    982  OD1 ASP A  71     -19.734 -27.470 -28.156  1.00  0.70           O  
ATOM    983  OD2 ASP A  71     -18.432 -28.598 -29.395  1.00  0.70           O  
ATOM    984  H   ASP A  71     -16.089 -26.679 -27.360  1.00  0.70           H  
ATOM    985  HA  ASP A  71     -18.638 -26.984 -25.858  1.00  0.70           H  
ATOM    986 1HB  ASP A  71     -16.986 -28.989 -27.438  1.00  0.70           H  
ATOM    987 2HB  ASP A  71     -18.462 -29.379 -26.568  1.00  0.70           H  
ATOM    988  N   ARG A  72     -15.955 -27.339 -24.383  1.00  0.68           N  
ATOM    989  CA  ARG A  72     -15.267 -27.834 -23.190  1.00  0.68           C  
ATOM    990  C   ARG A  72     -14.985 -26.770 -22.124  1.00  0.68           C  
ATOM    991  O   ARG A  72     -15.031 -27.069 -20.925  1.00  0.68           O  
ATOM    992  CB  ARG A  72     -13.924 -28.435 -23.585  1.00  0.68           C  
ATOM    993  CG  ARG A  72     -13.976 -29.657 -24.485  1.00  0.68           C  
ATOM    994  CD  ARG A  72     -14.502 -30.830 -23.776  1.00  0.68           C  
ATOM    995  NE  ARG A  72     -14.549 -32.004 -24.618  1.00  0.68           N  
ATOM    996  CZ  ARG A  72     -15.598 -32.372 -25.386  1.00  0.68           C  
ATOM    997  NH1 ARG A  72     -16.708 -31.658 -25.412  1.00  0.68           N  
ATOM    998  NH2 ARG A  72     -15.513 -33.465 -26.125  1.00  0.68           N  
ATOM    999  H   ARG A  72     -15.618 -26.492 -24.830  1.00  0.68           H  
ATOM   1000  HA  ARG A  72     -15.879 -28.612 -22.737  1.00  0.68           H  
ATOM   1001 1HB  ARG A  72     -13.325 -27.676 -24.094  1.00  0.68           H  
ATOM   1002 2HB  ARG A  72     -13.384 -28.729 -22.682  1.00  0.68           H  
ATOM   1003 1HG  ARG A  72     -14.600 -29.462 -25.353  1.00  0.68           H  
ATOM   1004 2HG  ARG A  72     -12.963 -29.893 -24.815  1.00  0.68           H  
ATOM   1005 1HD  ARG A  72     -13.836 -31.047 -22.945  1.00  0.68           H  
ATOM   1006 2HD  ARG A  72     -15.504 -30.629 -23.401  1.00  0.68           H  
ATOM   1007  HE  ARG A  72     -13.725 -32.590 -24.634  1.00  0.68           H  
ATOM   1008 1HH1 ARG A  72     -16.809 -30.801 -24.847  1.00  0.68           H  
ATOM   1009 2HH1 ARG A  72     -17.478 -31.952 -25.993  1.00  0.68           H  
ATOM   1010 1HH2 ARG A  72     -14.668 -34.014 -26.113  1.00  0.68           H  
ATOM   1011 2HH2 ARG A  72     -16.293 -33.746 -26.702  1.00  0.68           H  
ATOM   1012  N   PHE A  73     -14.612 -25.554 -22.548  1.00  0.67           N  
ATOM   1013  CA  PHE A  73     -14.174 -24.531 -21.592  1.00  0.67           C  
ATOM   1014  C   PHE A  73     -15.206 -23.420 -21.368  1.00  0.67           C  
ATOM   1015  O   PHE A  73     -15.879 -22.987 -22.305  1.00  0.67           O  
ATOM   1016  CB  PHE A  73     -12.887 -23.859 -22.061  1.00  0.67           C  
ATOM   1017  CG  PHE A  73     -11.614 -24.755 -22.181  1.00  0.67           C  
ATOM   1018  CD1 PHE A  73     -11.608 -26.132 -22.009  1.00  0.67           C  
ATOM   1019  CD2 PHE A  73     -10.431 -24.173 -22.499  1.00  0.67           C  
ATOM   1020  CE1 PHE A  73     -10.457 -26.879 -22.177  1.00  0.67           C  
ATOM   1021  CE2 PHE A  73      -9.265 -24.913 -22.661  1.00  0.67           C  
ATOM   1022  CZ  PHE A  73      -9.288 -26.268 -22.506  1.00  0.67           C  
ATOM   1023  H   PHE A  73     -14.598 -25.344 -23.543  1.00  0.67           H  
ATOM   1024  HA  PHE A  73     -13.988 -25.015 -20.638  1.00  0.67           H  
ATOM   1025 1HB  PHE A  73     -13.067 -23.399 -23.034  1.00  0.67           H  
ATOM   1026 2HB  PHE A  73     -12.672 -23.064 -21.374  1.00  0.67           H  
ATOM   1027  HD1 PHE A  73     -12.496 -26.633 -21.743  1.00  0.67           H  
ATOM   1028  HD2 PHE A  73     -10.429 -23.109 -22.629  1.00  0.67           H  
ATOM   1029  HE1 PHE A  73     -10.480 -27.963 -22.042  1.00  0.67           H  
ATOM   1030  HE2 PHE A  73      -8.334 -24.425 -22.919  1.00  0.67           H  
ATOM   1031  HZ  PHE A  73      -8.376 -26.859 -22.635  1.00  0.67           H  
ATOM   1032  N   THR A  74     -15.268 -22.913 -20.132  1.00  0.68           N  
ATOM   1033  CA  THR A  74     -16.105 -21.759 -19.777  1.00  0.68           C  
ATOM   1034  C   THR A  74     -15.314 -20.660 -19.042  1.00  0.68           C  
ATOM   1035  O   THR A  74     -14.524 -20.953 -18.143  1.00  0.68           O  
ATOM   1036  CB  THR A  74     -17.316 -22.191 -18.916  1.00  0.68           C  
ATOM   1037  OG1 THR A  74     -18.120 -23.124 -19.655  1.00  0.68           O  
ATOM   1038  CG2 THR A  74     -18.172 -20.985 -18.536  1.00  0.68           C  
ATOM   1039  H   THR A  74     -14.711 -23.367 -19.407  1.00  0.68           H  
ATOM   1040  HA  THR A  74     -16.497 -21.328 -20.696  1.00  0.68           H  
ATOM   1041  HB  THR A  74     -16.960 -22.676 -18.008  1.00  0.68           H  
ATOM   1042  HG1 THR A  74     -18.292 -22.772 -20.537  1.00  0.68           H  
ATOM   1043 1HG2 THR A  74     -19.018 -21.318 -17.937  1.00  0.68           H  
ATOM   1044 2HG2 THR A  74     -17.587 -20.275 -17.955  1.00  0.68           H  
ATOM   1045 3HG2 THR A  74     -18.537 -20.500 -19.441  1.00  0.68           H  
ATOM   1046  N   ILE A  75     -15.530 -19.393 -19.417  1.00  0.72           N  
ATOM   1047  CA  ILE A  75     -14.876 -18.276 -18.713  1.00  0.72           C  
ATOM   1048  C   ILE A  75     -15.831 -17.336 -17.983  1.00  0.72           C  
ATOM   1049  O   ILE A  75     -16.865 -16.939 -18.523  1.00  0.72           O  
ATOM   1050  CB  ILE A  75     -13.966 -17.404 -19.606  1.00  0.72           C  
ATOM   1051  CG1 ILE A  75     -12.816 -18.119 -20.114  1.00  0.72           C  
ATOM   1052  CG2 ILE A  75     -13.457 -16.209 -18.858  1.00  0.72           C  
ATOM   1053  CD1 ILE A  75     -12.053 -17.248 -21.053  1.00  0.72           C  
ATOM   1054  H   ILE A  75     -16.168 -19.202 -20.181  1.00  0.72           H  
ATOM   1055  HA  ILE A  75     -14.230 -18.709 -17.961  1.00  0.72           H  
ATOM   1056  HB  ILE A  75     -14.536 -17.055 -20.466  1.00  0.72           H  
ATOM   1057 1HG1 ILE A  75     -12.169 -18.389 -19.276  1.00  0.72           H  
ATOM   1058 2HG1 ILE A  75     -13.121 -19.025 -20.628  1.00  0.72           H  
ATOM   1059 1HG2 ILE A  75     -12.832 -15.613 -19.513  1.00  0.72           H  
ATOM   1060 2HG2 ILE A  75     -14.271 -15.599 -18.514  1.00  0.72           H  
ATOM   1061 3HG2 ILE A  75     -12.873 -16.549 -18.012  1.00  0.72           H  
ATOM   1062 1HD1 ILE A  75     -11.180 -17.765 -21.399  1.00  0.72           H  
ATOM   1063 2HD1 ILE A  75     -12.692 -16.977 -21.893  1.00  0.72           H  
ATOM   1064 3HD1 ILE A  75     -11.737 -16.344 -20.538  1.00  0.72           H  
ATOM   1065  N   SER A  76     -15.470 -17.002 -16.740  1.00  0.78           N  
ATOM   1066  CA  SER A  76     -16.235 -16.055 -15.931  1.00  0.78           C  
ATOM   1067  C   SER A  76     -15.334 -14.961 -15.341  1.00  0.78           C  
ATOM   1068  O   SER A  76     -14.156 -15.195 -15.066  1.00  0.78           O  
ATOM   1069  CB  SER A  76     -16.941 -16.779 -14.803  1.00  0.78           C  
ATOM   1070  OG  SER A  76     -17.858 -17.718 -15.295  1.00  0.78           O  
ATOM   1071  H   SER A  76     -14.603 -17.407 -16.379  1.00  0.78           H  
ATOM   1072  HA  SER A  76     -16.981 -15.575 -16.567  1.00  0.78           H  
ATOM   1073 1HB  SER A  76     -16.203 -17.278 -14.172  1.00  0.78           H  
ATOM   1074 2HB  SER A  76     -17.461 -16.049 -14.181  1.00  0.78           H  
ATOM   1075  HG  SER A  76     -18.375 -17.260 -15.968  1.00  0.78           H  
ATOM   1076  N   THR A  77     -15.899 -13.771 -15.109  1.00  0.87           N  
ATOM   1077  CA  THR A  77     -15.151 -12.669 -14.487  1.00  0.87           C  
ATOM   1078  C   THR A  77     -15.837 -12.079 -13.269  1.00  0.87           C  
ATOM   1079  O   THR A  77     -17.045 -11.827 -13.275  1.00  0.87           O  
ATOM   1080  CB  THR A  77     -14.861 -11.524 -15.486  1.00  0.87           C  
ATOM   1081  OG1 THR A  77     -14.069 -12.007 -16.538  1.00  0.87           O  
ATOM   1082  CG2 THR A  77     -14.126 -10.368 -14.834  1.00  0.87           C  
ATOM   1083  H   THR A  77     -16.868 -13.626 -15.359  1.00  0.87           H  
ATOM   1084  HA  THR A  77     -14.195 -13.058 -14.151  1.00  0.87           H  
ATOM   1085  HB  THR A  77     -15.804 -11.155 -15.891  1.00  0.87           H  
ATOM   1086  HG1 THR A  77     -13.771 -11.260 -17.067  1.00  0.87           H  
ATOM   1087 1HG2 THR A  77     -13.945  -9.592 -15.576  1.00  0.87           H  
ATOM   1088 2HG2 THR A  77     -14.721  -9.953 -14.033  1.00  0.87           H  
ATOM   1089 3HG2 THR A  77     -13.175 -10.715 -14.438  1.00  0.87           H  
ATOM   1090  N   ASN A  78     -15.048 -11.863 -12.224  1.00  0.96           N  
ATOM   1091  CA  ASN A  78     -15.514 -11.213 -11.018  1.00  0.96           C  
ATOM   1092  C   ASN A  78     -14.854  -9.838 -10.932  1.00  0.96           C  
ATOM   1093  O   ASN A  78     -13.716  -9.696 -10.454  1.00  0.96           O  
ATOM   1094  CB  ASN A  78     -15.221 -12.054  -9.793  1.00  0.96           C  
ATOM   1095  CG  ASN A  78     -15.810 -11.447  -8.547  1.00  0.96           C  
ATOM   1096  OD1 ASN A  78     -16.470 -10.404  -8.630  1.00  0.96           O  
ATOM   1097  ND2 ASN A  78     -15.600 -12.073  -7.415  1.00  0.96           N  
ATOM   1098  H   ASN A  78     -14.064 -12.113 -12.309  1.00  0.96           H  
ATOM   1099  HA  ASN A  78     -16.591 -11.059 -11.088  1.00  0.96           H  
ATOM   1100 1HB  ASN A  78     -15.626 -13.059  -9.930  1.00  0.96           H  
ATOM   1101 2HB  ASN A  78     -14.140 -12.148  -9.666  1.00  0.96           H  
ATOM   1102 1HD2 ASN A  78     -15.981 -11.712  -6.563  1.00  0.96           H  
ATOM   1103 2HD2 ASN A  78     -15.064 -12.917  -7.402  1.00  0.96           H  
ATOM   1104  N   ASN A  79     -15.575  -8.813 -11.382  1.00  1.03           N  
ATOM   1105  CA  ASN A  79     -15.005  -7.472 -11.454  1.00  1.03           C  
ATOM   1106  C   ASN A  79     -14.649  -6.944 -10.068  1.00  1.03           C  
ATOM   1107  O   ASN A  79     -13.719  -6.157  -9.920  1.00  1.03           O  
ATOM   1108  CB  ASN A  79     -15.945  -6.540 -12.195  1.00  1.03           C  
ATOM   1109  CG  ASN A  79     -15.938  -6.798 -13.709  1.00  1.03           C  
ATOM   1110  OD1 ASN A  79     -14.949  -7.307 -14.248  1.00  1.03           O  
ATOM   1111  ND2 ASN A  79     -17.019  -6.466 -14.375  1.00  1.03           N  
ATOM   1112  H   ASN A  79     -16.513  -8.981 -11.725  1.00  1.03           H  
ATOM   1113  HA  ASN A  79     -14.075  -7.528 -12.023  1.00  1.03           H  
ATOM   1114 1HB  ASN A  79     -16.960  -6.669 -11.816  1.00  1.03           H  
ATOM   1115 2HB  ASN A  79     -15.654  -5.506 -12.009  1.00  1.03           H  
ATOM   1116 1HD2 ASN A  79     -17.085  -6.623 -15.386  1.00  1.03           H  
ATOM   1117 2HD2 ASN A  79     -17.795  -6.063 -13.894  1.00  1.03           H  
ATOM   1118  N   ALA A  80     -15.361  -7.415  -9.044  1.00  1.05           N  
ATOM   1119  CA  ALA A  80     -15.120  -7.013  -7.661  1.00  1.05           C  
ATOM   1120  C   ALA A  80     -13.705  -7.357  -7.207  1.00  1.05           C  
ATOM   1121  O   ALA A  80     -13.151  -6.693  -6.330  1.00  1.05           O  
ATOM   1122  CB  ALA A  80     -16.112  -7.681  -6.726  1.00  1.05           C  
ATOM   1123  H   ALA A  80     -16.100  -8.082  -9.232  1.00  1.05           H  
ATOM   1124  HA  ALA A  80     -15.243  -5.931  -7.603  1.00  1.05           H  
ATOM   1125 1HB  ALA A  80     -15.931  -7.344  -5.707  1.00  1.05           H  
ATOM   1126 2HB  ALA A  80     -17.126  -7.422  -7.021  1.00  1.05           H  
ATOM   1127 3HB  ALA A  80     -15.984  -8.755  -6.773  1.00  1.05           H  
ATOM   1128  N   LYS A  81     -13.154  -8.451  -7.746  1.00  1.01           N  
ATOM   1129  CA  LYS A  81     -11.834  -8.917  -7.352  1.00  1.01           C  
ATOM   1130  C   LYS A  81     -10.832  -8.757  -8.484  1.00  1.01           C  
ATOM   1131  O   LYS A  81      -9.659  -9.100  -8.334  1.00  1.01           O  
ATOM   1132  CB  LYS A  81     -11.893 -10.374  -6.901  1.00  1.01           C  
ATOM   1133  CG  LYS A  81     -12.841 -10.628  -5.720  1.00  1.01           C  
ATOM   1134  CD  LYS A  81     -12.386  -9.911  -4.452  1.00  1.01           C  
ATOM   1135  CE  LYS A  81     -13.293 -10.242  -3.268  1.00  1.01           C  
ATOM   1136  NZ  LYS A  81     -12.875  -9.528  -2.023  1.00  1.01           N  
ATOM   1137  H   LYS A  81     -13.635  -8.947  -8.491  1.00  1.01           H  
ATOM   1138  HA  LYS A  81     -11.486  -8.312  -6.517  1.00  1.01           H  
ATOM   1139 1HB  LYS A  81     -12.228 -10.994  -7.739  1.00  1.01           H  
ATOM   1140 2HB  LYS A  81     -10.897 -10.711  -6.621  1.00  1.01           H  
ATOM   1141 1HG  LYS A  81     -13.836 -10.270  -5.979  1.00  1.01           H  
ATOM   1142 2HG  LYS A  81     -12.901 -11.698  -5.526  1.00  1.01           H  
ATOM   1143 1HD  LYS A  81     -11.364 -10.208  -4.212  1.00  1.01           H  
ATOM   1144 2HD  LYS A  81     -12.402  -8.832  -4.619  1.00  1.01           H  
ATOM   1145 1HE  LYS A  81     -14.315  -9.954  -3.515  1.00  1.01           H  
ATOM   1146 2HE  LYS A  81     -13.264 -11.316  -3.085  1.00  1.01           H  
ATOM   1147 1HZ  LYS A  81     -13.500  -9.771  -1.267  1.00  1.01           H  
ATOM   1148 2HZ  LYS A  81     -11.932  -9.797  -1.779  1.00  1.01           H  
ATOM   1149 3HZ  LYS A  81     -12.911  -8.529  -2.181  1.00  1.01           H  
ATOM   1150  N   ASN A  82     -11.289  -8.219  -9.622  1.00  0.93           N  
ATOM   1151  CA  ASN A  82     -10.449  -8.043 -10.804  1.00  0.93           C  
ATOM   1152  C   ASN A  82      -9.858  -9.385 -11.223  1.00  0.93           C  
ATOM   1153  O   ASN A  82      -8.664  -9.498 -11.526  1.00  0.93           O  
ATOM   1154  CB  ASN A  82      -9.335  -7.038 -10.536  1.00  0.93           C  
ATOM   1155  CG  ASN A  82      -9.820  -5.653 -10.196  1.00  0.93           C  
ATOM   1156  OD1 ASN A  82     -10.632  -5.045 -10.907  1.00  0.93           O  
ATOM   1157  ND2 ASN A  82      -9.330  -5.137  -9.097  1.00  0.93           N  
ATOM   1158  H   ASN A  82     -12.274  -7.982  -9.690  1.00  0.93           H  
ATOM   1159  HA  ASN A  82     -11.074  -7.684 -11.624  1.00  0.93           H  
ATOM   1160 1HB  ASN A  82      -8.668  -7.386  -9.750  1.00  0.93           H  
ATOM   1161 2HB  ASN A  82      -8.740  -6.952 -11.430  1.00  0.93           H  
ATOM   1162 1HD2 ASN A  82      -9.607  -4.223  -8.804  1.00  0.93           H  
ATOM   1163 2HD2 ASN A  82      -8.676  -5.659  -8.549  1.00  0.93           H  
ATOM   1164  N   ALA A  83     -10.711 -10.414 -11.235  1.00  0.83           N  
ATOM   1165  CA  ALA A  83     -10.238 -11.753 -11.559  1.00  0.83           C  
ATOM   1166  C   ALA A  83     -11.049 -12.475 -12.620  1.00  0.83           C  
ATOM   1167  O   ALA A  83     -12.272 -12.343 -12.715  1.00  0.83           O  
ATOM   1168  CB  ALA A  83     -10.253 -12.594 -10.297  1.00  0.83           C  
ATOM   1169  H   ALA A  83     -11.688 -10.251 -10.985  1.00  0.83           H  
ATOM   1170  HA  ALA A  83      -9.223 -11.660 -11.928  1.00  0.83           H  
ATOM   1171 1HB  ALA A  83      -9.850 -13.586 -10.518  1.00  0.83           H  
ATOM   1172 2HB  ALA A  83      -9.644 -12.106  -9.541  1.00  0.83           H  
ATOM   1173 3HB  ALA A  83     -11.272 -12.685  -9.932  1.00  0.83           H  
ATOM   1174  N   VAL A  84     -10.355 -13.316 -13.376  1.00  0.74           N  
ATOM   1175  CA  VAL A  84     -10.990 -14.125 -14.406  1.00  0.74           C  
ATOM   1176  C   VAL A  84     -10.680 -15.588 -14.168  1.00  0.74           C  
ATOM   1177  O   VAL A  84      -9.584 -15.961 -13.735  1.00  0.74           O  
ATOM   1178  CB  VAL A  84     -10.529 -13.694 -15.817  1.00  0.74           C  
ATOM   1179  CG1 VAL A  84      -9.086 -13.899 -15.965  1.00  0.74           C  
ATOM   1180  CG2 VAL A  84     -11.258 -14.462 -16.881  1.00  0.74           C  
ATOM   1181  H   VAL A  84      -9.347 -13.378 -13.230  1.00  0.74           H  
ATOM   1182  HA  VAL A  84     -12.066 -13.991 -14.347  1.00  0.74           H  
ATOM   1183  HB  VAL A  84     -10.738 -12.636 -15.935  1.00  0.74           H  
ATOM   1184 1HG1 VAL A  84      -8.755 -13.575 -16.948  1.00  0.74           H  
ATOM   1185 2HG1 VAL A  84      -8.576 -13.327 -15.196  1.00  0.74           H  
ATOM   1186 3HG1 VAL A  84      -8.875 -14.956 -15.846  1.00  0.74           H  
ATOM   1187 1HG2 VAL A  84     -10.932 -14.122 -17.861  1.00  0.74           H  
ATOM   1188 2HG2 VAL A  84     -11.052 -15.520 -16.791  1.00  0.74           H  
ATOM   1189 3HG2 VAL A  84     -12.328 -14.289 -16.768  1.00  0.74           H  
ATOM   1190  N   TYR A  85     -11.672 -16.426 -14.416  1.00  0.67           N  
ATOM   1191  CA  TYR A  85     -11.496 -17.840 -14.194  1.00  0.67           C  
ATOM   1192  C   TYR A  85     -11.798 -18.629 -15.449  1.00  0.67           C  
ATOM   1193  O   TYR A  85     -12.764 -18.335 -16.156  1.00  0.67           O  
ATOM   1194  CB  TYR A  85     -12.442 -18.252 -13.080  1.00  0.67           C  
ATOM   1195  CG  TYR A  85     -12.213 -17.444 -11.825  1.00  0.67           C  
ATOM   1196  CD1 TYR A  85     -12.844 -16.197 -11.687  1.00  0.67           C  
ATOM   1197  CD2 TYR A  85     -11.393 -17.913 -10.835  1.00  0.67           C  
ATOM   1198  CE1 TYR A  85     -12.635 -15.440 -10.556  1.00  0.67           C  
ATOM   1199  CE2 TYR A  85     -11.185 -17.154  -9.697  1.00  0.67           C  
ATOM   1200  CZ  TYR A  85     -11.797 -15.926  -9.556  1.00  0.67           C  
ATOM   1201  OH  TYR A  85     -11.579 -15.183  -8.417  1.00  0.67           O  
ATOM   1202  H   TYR A  85     -12.562 -16.060 -14.747  1.00  0.67           H  
ATOM   1203  HA  TYR A  85     -10.468 -18.034 -13.910  1.00  0.67           H  
ATOM   1204 1HB  TYR A  85     -13.477 -18.117 -13.399  1.00  0.67           H  
ATOM   1205 2HB  TYR A  85     -12.291 -19.308 -12.845  1.00  0.67           H  
ATOM   1206  HD1 TYR A  85     -13.497 -15.823 -12.481  1.00  0.67           H  
ATOM   1207  HD2 TYR A  85     -10.909 -18.885 -10.951  1.00  0.67           H  
ATOM   1208  HE1 TYR A  85     -13.121 -14.469 -10.453  1.00  0.67           H  
ATOM   1209  HE2 TYR A  85     -10.532 -17.529  -8.909  1.00  0.67           H  
ATOM   1210  HH  TYR A  85     -10.993 -15.667  -7.829  1.00  0.67           H  
ATOM   1211  N   LEU A  86     -10.988 -19.654 -15.698  1.00  0.62           N  
ATOM   1212  CA  LEU A  86     -11.173 -20.556 -16.824  1.00  0.62           C  
ATOM   1213  C   LEU A  86     -11.462 -21.965 -16.323  1.00  0.62           C  
ATOM   1214  O   LEU A  86     -10.600 -22.626 -15.736  1.00  0.62           O  
ATOM   1215  CB  LEU A  86      -9.912 -20.566 -17.710  1.00  0.62           C  
ATOM   1216  CG  LEU A  86      -9.917 -21.542 -18.930  1.00  0.62           C  
ATOM   1217  CD1 LEU A  86     -10.979 -21.122 -19.909  1.00  0.62           C  
ATOM   1218  CD2 LEU A  86      -8.533 -21.570 -19.600  1.00  0.62           C  
ATOM   1219  H   LEU A  86     -10.214 -19.819 -15.059  1.00  0.62           H  
ATOM   1220  HA  LEU A  86     -12.025 -20.219 -17.416  1.00  0.62           H  
ATOM   1221 1HB  LEU A  86      -9.792 -19.577 -18.110  1.00  0.62           H  
ATOM   1222 2HB  LEU A  86      -9.049 -20.790 -17.095  1.00  0.62           H  
ATOM   1223  HG  LEU A  86     -10.165 -22.537 -18.582  1.00  0.62           H  
ATOM   1224 1HD1 LEU A  86     -10.980 -21.804 -20.733  1.00  0.62           H  
ATOM   1225 2HD1 LEU A  86     -11.959 -21.129 -19.418  1.00  0.62           H  
ATOM   1226 3HD1 LEU A  86     -10.751 -20.126 -20.269  1.00  0.62           H  
ATOM   1227 1HD2 LEU A  86      -8.549 -22.269 -20.440  1.00  0.62           H  
ATOM   1228 2HD2 LEU A  86      -8.286 -20.585 -19.957  1.00  0.62           H  
ATOM   1229 3HD2 LEU A  86      -7.792 -21.890 -18.884  1.00  0.62           H  
ATOM   1230  N   GLN A  87     -12.683 -22.421 -16.552  1.00  0.60           N  
ATOM   1231  CA  GLN A  87     -13.129 -23.733 -16.108  1.00  0.60           C  
ATOM   1232  C   GLN A  87     -13.051 -24.706 -17.262  1.00  0.60           C  
ATOM   1233  O   GLN A  87     -13.747 -24.543 -18.267  1.00  0.60           O  
ATOM   1234  CB  GLN A  87     -14.561 -23.642 -15.576  1.00  0.60           C  
ATOM   1235  CG  GLN A  87     -15.230 -24.958 -15.145  1.00  0.60           C  
ATOM   1236  CD  GLN A  87     -14.708 -25.589 -13.862  1.00  0.60           C  
ATOM   1237  OE1 GLN A  87     -14.307 -24.919 -12.897  1.00  0.60           O  
ATOM   1238  NE2 GLN A  87     -14.741 -26.919 -13.825  1.00  0.60           N  
ATOM   1239  H   GLN A  87     -13.342 -21.832 -17.058  1.00  0.60           H  
ATOM   1240  HA  GLN A  87     -12.471 -24.088 -15.316  1.00  0.60           H  
ATOM   1241 1HB  GLN A  87     -14.577 -22.972 -14.720  1.00  0.60           H  
ATOM   1242 2HB  GLN A  87     -15.190 -23.190 -16.342  1.00  0.60           H  
ATOM   1243 1HG  GLN A  87     -16.296 -24.777 -15.020  1.00  0.60           H  
ATOM   1244 2HG  GLN A  87     -15.074 -25.684 -15.948  1.00  0.60           H  
ATOM   1245 1HE2 GLN A  87     -14.429 -27.405 -13.012  1.00  0.60           H  
ATOM   1246 2HE2 GLN A  87     -15.090 -27.448 -14.624  1.00  0.60           H  
ATOM   1247  N   MET A  88     -12.175 -25.692 -17.152  1.00  0.59           N  
ATOM   1248  CA  MET A  88     -12.006 -26.624 -18.247  1.00  0.59           C  
ATOM   1249  C   MET A  88     -12.594 -27.970 -17.877  1.00  0.59           C  
ATOM   1250  O   MET A  88     -12.165 -28.583 -16.894  1.00  0.59           O  
ATOM   1251  CB  MET A  88     -10.536 -26.758 -18.553  1.00  0.59           C  
ATOM   1252  CG  MET A  88      -9.854 -25.424 -18.823  1.00  0.59           C  
ATOM   1253  SD  MET A  88      -8.150 -25.586 -19.327  1.00  0.59           S  
ATOM   1254  CE  MET A  88      -7.367 -26.064 -17.851  1.00  0.59           C  
ATOM   1255  H   MET A  88     -11.601 -25.789 -16.313  1.00  0.59           H  
ATOM   1256  HA  MET A  88     -12.534 -26.256 -19.124  1.00  0.59           H  
ATOM   1257 1HB  MET A  88     -10.028 -27.244 -17.721  1.00  0.59           H  
ATOM   1258 2HB  MET A  88     -10.432 -27.371 -19.422  1.00  0.59           H  
ATOM   1259 1HG  MET A  88     -10.394 -24.872 -19.576  1.00  0.59           H  
ATOM   1260 2HG  MET A  88      -9.873 -24.841 -17.898  1.00  0.59           H  
ATOM   1261 1HE  MET A  88      -6.314 -26.196 -18.042  1.00  0.59           H  
ATOM   1262 2HE  MET A  88      -7.516 -25.289 -17.103  1.00  0.59           H  
ATOM   1263 3HE  MET A  88      -7.795 -27.000 -17.500  1.00  0.59           H  
ATOM   1264  N   ASN A  89     -13.589 -28.425 -18.643  1.00  0.60           N  
ATOM   1265  CA  ASN A  89     -14.263 -29.687 -18.360  1.00  0.60           C  
ATOM   1266  C   ASN A  89     -13.919 -30.766 -19.379  1.00  0.60           C  
ATOM   1267  O   ASN A  89     -13.598 -30.454 -20.526  1.00  0.60           O  
ATOM   1268  CB  ASN A  89     -15.759 -29.447 -18.303  1.00  0.60           C  
ATOM   1269  CG  ASN A  89     -16.104 -28.507 -17.168  1.00  0.60           C  
ATOM   1270  OD1 ASN A  89     -15.543 -28.638 -16.066  1.00  0.60           O  
ATOM   1271  ND2 ASN A  89     -16.999 -27.582 -17.414  1.00  0.60           N  
ATOM   1272  H   ASN A  89     -13.926 -27.875 -19.437  1.00  0.60           H  
ATOM   1273  HA  ASN A  89     -13.929 -30.051 -17.389  1.00  0.60           H  
ATOM   1274 1HB  ASN A  89     -16.094 -29.009 -19.248  1.00  0.60           H  
ATOM   1275 2HB  ASN A  89     -16.283 -30.393 -18.169  1.00  0.60           H  
ATOM   1276 1HD2 ASN A  89     -17.265 -26.935 -16.702  1.00  0.60           H  
ATOM   1277 2HD2 ASN A  89     -17.417 -27.520 -18.322  1.00  0.60           H  
ATOM   1278  N   ASN A  90     -14.042 -32.036 -18.974  1.00  0.62           N  
ATOM   1279  CA  ASN A  90     -13.829 -33.172 -19.874  1.00  0.62           C  
ATOM   1280  C   ASN A  90     -12.468 -33.100 -20.569  1.00  0.62           C  
ATOM   1281  O   ASN A  90     -12.360 -33.310 -21.780  1.00  0.62           O  
ATOM   1282  CB  ASN A  90     -14.966 -33.255 -20.878  1.00  0.62           C  
ATOM   1283  CG  ASN A  90     -16.295 -33.547 -20.222  1.00  0.62           C  
ATOM   1284  OD1 ASN A  90     -16.415 -34.459 -19.399  1.00  0.62           O  
ATOM   1285  ND2 ASN A  90     -17.297 -32.778 -20.568  1.00  0.62           N  
ATOM   1286  H   ASN A  90     -14.272 -32.225 -18.006  1.00  0.62           H  
ATOM   1287  HA  ASN A  90     -13.832 -34.084 -19.274  1.00  0.62           H  
ATOM   1288 1HB  ASN A  90     -15.059 -32.324 -21.410  1.00  0.62           H  
ATOM   1289 2HB  ASN A  90     -14.751 -34.030 -21.613  1.00  0.62           H  
ATOM   1290 1HD2 ASN A  90     -18.202 -32.924 -20.164  1.00  0.62           H  
ATOM   1291 2HD2 ASN A  90     -17.162 -32.047 -21.236  1.00  0.62           H  
ATOM   1292  N   LEU A  91     -11.434 -32.818 -19.776  1.00  0.64           N  
ATOM   1293  CA  LEU A  91     -10.064 -32.649 -20.262  1.00  0.64           C  
ATOM   1294  C   LEU A  91      -9.457 -33.854 -20.967  1.00  0.64           C  
ATOM   1295  O   LEU A  91      -9.608 -35.006 -20.547  1.00  0.64           O  
ATOM   1296  CB  LEU A  91      -9.173 -32.231 -19.085  1.00  0.64           C  
ATOM   1297  CG  LEU A  91      -9.350 -30.773 -18.596  1.00  0.64           C  
ATOM   1298  CD1 LEU A  91      -8.615 -30.550 -17.301  1.00  0.64           C  
ATOM   1299  CD2 LEU A  91      -8.758 -29.856 -19.655  1.00  0.64           C  
ATOM   1300  H   LEU A  91     -11.626 -32.709 -18.777  1.00  0.64           H  
ATOM   1301  HA  LEU A  91     -10.073 -31.825 -20.981  1.00  0.64           H  
ATOM   1302 1HB  LEU A  91      -9.384 -32.891 -18.242  1.00  0.64           H  
ATOM   1303 2HB  LEU A  91      -8.144 -32.369 -19.376  1.00  0.64           H  
ATOM   1304  HG  LEU A  91     -10.413 -30.553 -18.441  1.00  0.64           H  
ATOM   1305 1HD1 LEU A  91      -8.747 -29.518 -16.991  1.00  0.64           H  
ATOM   1306 2HD1 LEU A  91      -9.023 -31.215 -16.538  1.00  0.64           H  
ATOM   1307 3HD1 LEU A  91      -7.559 -30.755 -17.445  1.00  0.64           H  
ATOM   1308 1HD2 LEU A  91      -8.838 -28.839 -19.350  1.00  0.64           H  
ATOM   1309 2HD2 LEU A  91      -7.706 -30.099 -19.786  1.00  0.64           H  
ATOM   1310 3HD2 LEU A  91      -9.282 -29.999 -20.605  1.00  0.64           H  
ATOM   1311  N   LYS A  92      -8.744 -33.582 -22.054  1.00  0.65           N  
ATOM   1312  CA  LYS A  92      -8.084 -34.621 -22.835  1.00  0.65           C  
ATOM   1313  C   LYS A  92      -6.569 -34.506 -22.661  1.00  0.65           C  
ATOM   1314  O   LYS A  92      -6.084 -33.432 -22.335  1.00  0.65           O  
ATOM   1315  CB  LYS A  92      -8.495 -34.490 -24.315  1.00  0.65           C  
ATOM   1316  CG  LYS A  92     -10.004 -34.587 -24.542  1.00  0.65           C  
ATOM   1317  CD  LYS A  92     -10.530 -35.977 -24.159  1.00  0.65           C  
ATOM   1318  CE  LYS A  92     -12.018 -36.121 -24.459  1.00  0.65           C  
ATOM   1319  NZ  LYS A  92     -12.536 -37.475 -24.075  1.00  0.65           N  
ATOM   1320  H   LYS A  92      -8.661 -32.603 -22.371  1.00  0.65           H  
ATOM   1321  HA  LYS A  92      -8.430 -35.580 -22.464  1.00  0.65           H  
ATOM   1322 1HB  LYS A  92      -8.176 -33.509 -24.685  1.00  0.65           H  
ATOM   1323 2HB  LYS A  92      -8.009 -35.241 -24.925  1.00  0.65           H  
ATOM   1324 1HG  LYS A  92     -10.512 -33.833 -23.932  1.00  0.65           H  
ATOM   1325 2HG  LYS A  92     -10.228 -34.390 -25.590  1.00  0.65           H  
ATOM   1326 1HD  LYS A  92      -9.980 -36.740 -24.707  1.00  0.65           H  
ATOM   1327 2HD  LYS A  92     -10.373 -36.136 -23.089  1.00  0.65           H  
ATOM   1328 1HE  LYS A  92     -12.566 -35.360 -23.898  1.00  0.65           H  
ATOM   1329 2HE  LYS A  92     -12.187 -35.966 -25.523  1.00  0.65           H  
ATOM   1330 1HZ  LYS A  92     -13.522 -37.532 -24.281  1.00  0.65           H  
ATOM   1331 2HZ  LYS A  92     -12.041 -38.188 -24.594  1.00  0.65           H  
ATOM   1332 3HZ  LYS A  92     -12.390 -37.619 -23.085  1.00  0.65           H  
ATOM   1333  N   PRO A  93      -5.772 -35.563 -22.869  1.00  0.66           N  
ATOM   1334  CA  PRO A  93      -4.311 -35.517 -22.864  1.00  0.66           C  
ATOM   1335  C   PRO A  93      -3.771 -34.383 -23.750  1.00  0.66           C  
ATOM   1336  O   PRO A  93      -2.759 -33.748 -23.427  1.00  0.66           O  
ATOM   1337  CB  PRO A  93      -3.959 -36.897 -23.417  1.00  0.66           C  
ATOM   1338  CG  PRO A  93      -5.105 -37.780 -22.955  1.00  0.66           C  
ATOM   1339  CD  PRO A  93      -6.336 -36.911 -23.073  1.00  0.66           C  
ATOM   1340  HA  PRO A  93      -3.944 -35.422 -21.838  1.00  0.66           H  
ATOM   1341 1HB  PRO A  93      -3.856 -36.853 -24.511  1.00  0.66           H  
ATOM   1342 2HB  PRO A  93      -2.984 -37.216 -23.013  1.00  0.66           H  
ATOM   1343 1HG  PRO A  93      -5.162 -38.686 -23.578  1.00  0.66           H  
ATOM   1344 2HG  PRO A  93      -4.923 -38.114 -21.921  1.00  0.66           H  
ATOM   1345 1HD  PRO A  93      -6.787 -37.014 -24.066  1.00  0.66           H  
ATOM   1346 2HD  PRO A  93      -7.020 -37.184 -22.268  1.00  0.66           H  
ATOM   1347  N   GLU A  94      -4.512 -34.067 -24.819  1.00  0.66           N  
ATOM   1348  CA  GLU A  94      -4.190 -33.021 -25.789  1.00  0.66           C  
ATOM   1349  C   GLU A  94      -4.220 -31.622 -25.175  1.00  0.66           C  
ATOM   1350  O   GLU A  94      -3.669 -30.678 -25.739  1.00  0.66           O  
ATOM   1351  CB  GLU A  94      -5.163 -33.074 -26.966  1.00  0.66           C  
ATOM   1352  CG  GLU A  94      -5.035 -34.329 -27.824  1.00  0.66           C  
ATOM   1353  CD  GLU A  94      -6.021 -34.376 -28.972  1.00  0.66           C  
ATOM   1354  OE1 GLU A  94      -6.837 -33.490 -29.072  1.00  0.66           O  
ATOM   1355  OE2 GLU A  94      -5.952 -35.301 -29.747  1.00  0.66           O  
ATOM   1356  H   GLU A  94      -5.339 -34.613 -25.002  1.00  0.66           H  
ATOM   1357  HA  GLU A  94      -3.181 -33.203 -26.162  1.00  0.66           H  
ATOM   1358 1HB  GLU A  94      -6.186 -33.024 -26.587  1.00  0.66           H  
ATOM   1359 2HB  GLU A  94      -5.007 -32.206 -27.606  1.00  0.66           H  
ATOM   1360 1HG  GLU A  94      -4.024 -34.378 -28.224  1.00  0.66           H  
ATOM   1361 2HG  GLU A  94      -5.185 -35.200 -27.185  1.00  0.66           H  
ATOM   1362  N   ASP A  95      -4.880 -31.482 -24.026  1.00  0.65           N  
ATOM   1363  CA  ASP A  95      -5.009 -30.204 -23.352  1.00  0.65           C  
ATOM   1364  C   ASP A  95      -3.802 -29.938 -22.440  1.00  0.65           C  
ATOM   1365  O   ASP A  95      -3.736 -28.883 -21.793  1.00  0.65           O  
ATOM   1366  CB  ASP A  95      -6.324 -30.161 -22.547  1.00  0.65           C  
ATOM   1367  CG  ASP A  95      -7.631 -30.121 -23.419  1.00  0.65           C  
ATOM   1368  OD1 ASP A  95      -7.733 -29.291 -24.322  1.00  0.65           O  
ATOM   1369  OD2 ASP A  95      -8.503 -30.951 -23.193  1.00  0.65           O  
ATOM   1370  H   ASP A  95      -5.298 -32.293 -23.580  1.00  0.65           H  
ATOM   1371  HA  ASP A  95      -5.034 -29.424 -24.108  1.00  0.65           H  
ATOM   1372 1HB  ASP A  95      -6.370 -31.031 -21.897  1.00  0.65           H  
ATOM   1373 2HB  ASP A  95      -6.320 -29.286 -21.899  1.00  0.65           H  
ATOM   1374  N   THR A  96      -2.850 -30.895 -22.376  1.00  0.63           N  
ATOM   1375  CA  THR A  96      -1.634 -30.675 -21.598  1.00  0.63           C  
ATOM   1376  C   THR A  96      -0.888 -29.497 -22.202  1.00  0.63           C  
ATOM   1377  O   THR A  96      -0.550 -29.510 -23.387  1.00  0.63           O  
ATOM   1378  CB  THR A  96      -0.706 -31.903 -21.638  1.00  0.63           C  
ATOM   1379  OG1 THR A  96      -1.379 -33.058 -21.089  1.00  0.63           O  
ATOM   1380  CG2 THR A  96       0.628 -31.628 -20.927  1.00  0.63           C  
ATOM   1381  H   THR A  96      -2.944 -31.774 -22.885  1.00  0.63           H  
ATOM   1382  HA  THR A  96      -1.907 -30.445 -20.573  1.00  0.63           H  
ATOM   1383  HB  THR A  96      -0.483 -32.125 -22.681  1.00  0.63           H  
ATOM   1384  HG1 THR A  96      -1.999 -33.402 -21.783  1.00  0.63           H  
ATOM   1385 1HG2 THR A  96       1.264 -32.507 -21.007  1.00  0.63           H  
ATOM   1386 2HG2 THR A  96       1.117 -30.782 -21.407  1.00  0.63           H  
ATOM   1387 3HG2 THR A  96       0.483 -31.394 -19.905  1.00  0.63           H  
ATOM   1388  N   ALA A  97      -0.630 -28.481 -21.393  1.00  0.60           N  
ATOM   1389  CA  ALA A  97       0.002 -27.267 -21.901  1.00  0.60           C  
ATOM   1390  C   ALA A  97       0.286 -26.270 -20.803  1.00  0.60           C  
ATOM   1391  O   ALA A  97      -0.206 -26.403 -19.676  1.00  0.60           O  
ATOM   1392  CB  ALA A  97      -0.877 -26.600 -22.931  1.00  0.60           C  
ATOM   1393  H   ALA A  97      -0.891 -28.573 -20.411  1.00  0.60           H  
ATOM   1394  HA  ALA A  97       0.952 -27.543 -22.357  1.00  0.60           H  
ATOM   1395 1HB  ALA A  97      -0.386 -25.707 -23.293  1.00  0.60           H  
ATOM   1396 2HB  ALA A  97      -1.089 -27.248 -23.773  1.00  0.60           H  
ATOM   1397 3HB  ALA A  97      -1.797 -26.343 -22.439  1.00  0.60           H  
ATOM   1398  N   VAL A  98       1.035 -25.232 -21.144  1.00  0.59           N  
ATOM   1399  CA  VAL A  98       1.126 -24.108 -20.235  1.00  0.59           C  
ATOM   1400  C   VAL A  98       0.081 -23.081 -20.664  1.00  0.59           C  
ATOM   1401  O   VAL A  98      -0.058 -22.758 -21.846  1.00  0.59           O  
ATOM   1402  CB  VAL A  98       2.529 -23.493 -20.201  1.00  0.59           C  
ATOM   1403  CG1 VAL A  98       2.541 -22.273 -19.257  1.00  0.59           C  
ATOM   1404  CG2 VAL A  98       3.512 -24.553 -19.712  1.00  0.59           C  
ATOM   1405  H   VAL A  98       1.484 -25.177 -22.060  1.00  0.59           H  
ATOM   1406  HA  VAL A  98       0.889 -24.445 -19.234  1.00  0.59           H  
ATOM   1407  HB  VAL A  98       2.803 -23.150 -21.202  1.00  0.59           H  
ATOM   1408 1HG1 VAL A  98       3.537 -21.839 -19.234  1.00  0.59           H  
ATOM   1409 2HG1 VAL A  98       1.831 -21.527 -19.598  1.00  0.59           H  
ATOM   1410 3HG1 VAL A  98       2.268 -22.587 -18.257  1.00  0.59           H  
ATOM   1411 1HG2 VAL A  98       4.515 -24.132 -19.681  1.00  0.59           H  
ATOM   1412 2HG2 VAL A  98       3.223 -24.879 -18.712  1.00  0.59           H  
ATOM   1413 3HG2 VAL A  98       3.497 -25.406 -20.391  1.00  0.59           H  
ATOM   1414  N   TYR A  99      -0.708 -22.632 -19.711  1.00  0.59           N  
ATOM   1415  CA  TYR A  99      -1.761 -21.670 -19.976  1.00  0.59           C  
ATOM   1416  C   TYR A  99      -1.313 -20.321 -19.502  1.00  0.59           C  
ATOM   1417  O   TYR A  99      -0.649 -20.221 -18.472  1.00  0.59           O  
ATOM   1418  CB  TYR A  99      -3.039 -22.105 -19.269  1.00  0.59           C  
ATOM   1419  CG  TYR A  99      -3.684 -23.328 -19.910  1.00  0.59           C  
ATOM   1420  CD1 TYR A  99      -3.122 -24.588 -19.724  1.00  0.59           C  
ATOM   1421  CD2 TYR A  99      -4.856 -23.196 -20.647  1.00  0.59           C  
ATOM   1422  CE1 TYR A  99      -3.703 -25.693 -20.306  1.00  0.59           C  
ATOM   1423  CE2 TYR A  99      -5.440 -24.312 -21.204  1.00  0.59           C  
ATOM   1424  CZ  TYR A  99      -4.849 -25.569 -21.038  1.00  0.59           C  
ATOM   1425  OH  TYR A  99      -5.403 -26.710 -21.619  1.00  0.59           O  
ATOM   1426  H   TYR A  99      -0.541 -22.950 -18.760  1.00  0.59           H  
ATOM   1427  HA  TYR A  99      -1.937 -21.616 -21.045  1.00  0.59           H  
ATOM   1428 1HB  TYR A  99      -2.804 -22.347 -18.234  1.00  0.59           H  
ATOM   1429 2HB  TYR A  99      -3.759 -21.289 -19.270  1.00  0.59           H  
ATOM   1430  HD1 TYR A  99      -2.204 -24.702 -19.139  1.00  0.59           H  
ATOM   1431  HD2 TYR A  99      -5.309 -22.212 -20.784  1.00  0.59           H  
ATOM   1432  HE1 TYR A  99      -3.253 -26.672 -20.196  1.00  0.59           H  
ATOM   1433  HE2 TYR A  99      -6.354 -24.211 -21.783  1.00  0.59           H  
ATOM   1434  HH  TYR A  99      -4.753 -27.461 -21.566  1.00  0.59           H  
ATOM   1435  N   TYR A 100      -1.681 -19.285 -20.239  1.00  0.61           N  
ATOM   1436  CA  TYR A 100      -1.340 -17.936 -19.830  1.00  0.61           C  
ATOM   1437  C   TYR A 100      -2.535 -17.022 -19.879  1.00  0.61           C  
ATOM   1438  O   TYR A 100      -3.343 -17.062 -20.806  1.00  0.61           O  
ATOM   1439  CB  TYR A 100      -0.265 -17.323 -20.728  1.00  0.61           C  
ATOM   1440  CG  TYR A 100       1.055 -18.036 -20.773  1.00  0.61           C  
ATOM   1441  CD1 TYR A 100       1.253 -19.085 -21.672  1.00  0.61           C  
ATOM   1442  CD2 TYR A 100       2.075 -17.633 -19.934  1.00  0.61           C  
ATOM   1443  CE1 TYR A 100       2.475 -19.724 -21.715  1.00  0.61           C  
ATOM   1444  CE2 TYR A 100       3.290 -18.273 -19.974  1.00  0.61           C  
ATOM   1445  CZ  TYR A 100       3.496 -19.313 -20.858  1.00  0.61           C  
ATOM   1446  OH  TYR A 100       4.718 -19.953 -20.885  1.00  0.61           O  
ATOM   1447  H   TYR A 100      -2.211 -19.452 -21.090  1.00  0.61           H  
ATOM   1448  HA  TYR A 100      -0.989 -17.954 -18.799  1.00  0.61           H  
ATOM   1449 1HB  TYR A 100      -0.648 -17.273 -21.742  1.00  0.61           H  
ATOM   1450 2HB  TYR A 100      -0.081 -16.305 -20.396  1.00  0.61           H  
ATOM   1451  HD1 TYR A 100       0.447 -19.402 -22.338  1.00  0.61           H  
ATOM   1452  HD2 TYR A 100       1.914 -16.807 -19.231  1.00  0.61           H  
ATOM   1453  HE1 TYR A 100       2.638 -20.545 -22.411  1.00  0.61           H  
ATOM   1454  HE2 TYR A 100       4.092 -17.956 -19.303  1.00  0.61           H  
ATOM   1455  HH  TYR A 100       5.285 -19.588 -20.200  1.00  0.61           H  
ATOM   1456  N   CYS A 101      -2.588 -16.147 -18.912  1.00  0.67           N  
ATOM   1457  CA  CYS A 101      -3.580 -15.104 -18.808  1.00  0.67           C  
ATOM   1458  C   CYS A 101      -3.053 -13.817 -19.391  1.00  0.67           C  
ATOM   1459  O   CYS A 101      -1.875 -13.471 -19.231  1.00  0.67           O  
ATOM   1460  CB  CYS A 101      -3.975 -14.900 -17.365  1.00  0.67           C  
ATOM   1461  SG  CYS A 101      -5.138 -13.613 -17.014  1.00  0.67           S  
ATOM   1462  H   CYS A 101      -1.891 -16.218 -18.174  1.00  0.67           H  
ATOM   1463  HA  CYS A 101      -4.462 -15.414 -19.359  1.00  0.67           H  
ATOM   1464 1HB  CYS A 101      -4.382 -15.832 -16.989  1.00  0.67           H  
ATOM   1465 2HB  CYS A 101      -3.078 -14.688 -16.794  1.00  0.67           H  
ATOM   1466  N   ASN A 102      -3.928 -13.097 -20.053  1.00  0.79           N  
ATOM   1467  CA  ASN A 102      -3.550 -11.812 -20.604  1.00  0.79           C  
ATOM   1468  C   ASN A 102      -4.662 -10.819 -20.399  1.00  0.79           C  
ATOM   1469  O   ASN A 102      -5.824 -11.186 -20.192  1.00  0.79           O  
ATOM   1470  CB  ASN A 102      -3.220 -11.894 -22.073  1.00  0.79           C  
ATOM   1471  CG  ASN A 102      -4.409 -12.193 -22.913  1.00  0.79           C  
ATOM   1472  OD1 ASN A 102      -4.915 -13.311 -22.924  1.00  0.79           O  
ATOM   1473  ND2 ASN A 102      -4.871 -11.207 -23.643  1.00  0.79           N  
ATOM   1474  H   ASN A 102      -4.869 -13.470 -20.171  1.00  0.79           H  
ATOM   1475  HA  ASN A 102      -2.682 -11.446 -20.070  1.00  0.79           H  
ATOM   1476 1HB  ASN A 102      -2.765 -10.956 -22.400  1.00  0.79           H  
ATOM   1477 2HB  ASN A 102      -2.491 -12.676 -22.225  1.00  0.79           H  
ATOM   1478 1HD2 ASN A 102      -5.662 -11.351 -24.237  1.00  0.79           H  
ATOM   1479 2HD2 ASN A 102      -4.425 -10.312 -23.607  1.00  0.79           H  
ATOM   1480  N   ALA A 103      -4.320  -9.542 -20.466  1.00  0.98           N  
ATOM   1481  CA  ALA A 103      -5.356  -8.543 -20.316  1.00  0.98           C  
ATOM   1482  C   ALA A 103      -5.081  -7.240 -21.042  1.00  0.98           C  
ATOM   1483  O   ALA A 103      -3.931  -6.850 -21.262  1.00  0.98           O  
ATOM   1484  CB  ALA A 103      -5.555  -8.267 -18.858  1.00  0.98           C  
ATOM   1485  H   ALA A 103      -3.339  -9.298 -20.593  1.00  0.98           H  
ATOM   1486  HA  ALA A 103      -6.267  -8.955 -20.735  1.00  0.98           H  
ATOM   1487 1HB  ALA A 103      -6.367  -7.576 -18.781  1.00  0.98           H  
ATOM   1488 2HB  ALA A 103      -5.804  -9.188 -18.336  1.00  0.98           H  
ATOM   1489 3HB  ALA A 103      -4.650  -7.841 -18.445  1.00  0.98           H  
ATOM   1490  N   VAL A 104      -6.175  -6.556 -21.371  1.00  1.29           N  
ATOM   1491  CA  VAL A 104      -6.165  -5.269 -22.050  1.00  1.29           C  
ATOM   1492  C   VAL A 104      -6.543  -4.126 -21.130  1.00  1.29           C  
ATOM   1493  O   VAL A 104      -7.584  -4.149 -20.446  1.00  1.29           O  
ATOM   1494  CB  VAL A 104      -7.105  -5.284 -23.252  1.00  1.29           C  
ATOM   1495  CG1 VAL A 104      -7.113  -3.913 -23.904  1.00  1.29           C  
ATOM   1496  CG2 VAL A 104      -6.648  -6.349 -24.227  1.00  1.29           C  
ATOM   1497  H   VAL A 104      -7.072  -6.971 -21.133  1.00  1.29           H  
ATOM   1498  HA  VAL A 104      -5.154  -5.084 -22.419  1.00  1.29           H  
ATOM   1499  HB  VAL A 104      -8.119  -5.502 -22.920  1.00  1.29           H  
ATOM   1500 1HG1 VAL A 104      -7.783  -3.919 -24.760  1.00  1.29           H  
ATOM   1501 2HG1 VAL A 104      -7.454  -3.161 -23.192  1.00  1.29           H  
ATOM   1502 3HG1 VAL A 104      -6.097  -3.669 -24.225  1.00  1.29           H  
ATOM   1503 1HG2 VAL A 104      -7.319  -6.365 -25.086  1.00  1.29           H  
ATOM   1504 2HG2 VAL A 104      -5.632  -6.121 -24.559  1.00  1.29           H  
ATOM   1505 3HG2 VAL A 104      -6.664  -7.323 -23.736  1.00  1.29           H  
ATOM   1506  N   ALA A 105      -5.672  -3.122 -21.148  1.00  1.75           N  
ATOM   1507  CA  ALA A 105      -5.720  -1.946 -20.300  1.00  1.75           C  
ATOM   1508  C   ALA A 105      -6.972  -1.141 -20.451  1.00  1.75           C  
ATOM   1509  O   ALA A 105      -7.538  -1.035 -21.533  1.00  1.75           O  
ATOM   1510  CB  ALA A 105      -4.567  -1.036 -20.619  1.00  1.75           C  
ATOM   1511  H   ALA A 105      -4.888  -3.194 -21.805  1.00  1.75           H  
ATOM   1512  HA  ALA A 105      -5.637  -2.263 -19.271  1.00  1.75           H  
ATOM   1513 1HB  ALA A 105      -4.583  -0.172 -19.962  1.00  1.75           H  
ATOM   1514 2HB  ALA A 105      -3.637  -1.574 -20.490  1.00  1.75           H  
ATOM   1515 3HB  ALA A 105      -4.665  -0.711 -21.658  1.00  1.75           H  
ATOM   1516  N   VAL A 106      -7.333  -0.474 -19.367  1.00  2.33           N  
ATOM   1517  CA  VAL A 106      -8.466   0.433 -19.340  1.00  2.33           C  
ATOM   1518  C   VAL A 106      -8.282   1.505 -20.409  1.00  2.33           C  
ATOM   1519  O   VAL A 106      -9.218   1.873 -21.122  1.00  2.33           O  
ATOM   1520  CB  VAL A 106      -8.598   1.061 -17.959  1.00  2.33           C  
ATOM   1521  CG1 VAL A 106      -9.634   2.152 -17.980  1.00  2.33           C  
ATOM   1522  CG2 VAL A 106      -8.980  -0.015 -16.998  1.00  2.33           C  
ATOM   1523  H   VAL A 106      -6.819  -0.621 -18.510  1.00  2.33           H  
ATOM   1524  HA  VAL A 106      -9.364  -0.130 -19.525  1.00  2.33           H  
ATOM   1525  HB  VAL A 106      -7.649   1.503 -17.664  1.00  2.33           H  
ATOM   1526 1HG1 VAL A 106      -9.719   2.586 -16.984  1.00  2.33           H  
ATOM   1527 2HG1 VAL A 106      -9.337   2.921 -18.691  1.00  2.33           H  
ATOM   1528 3HG1 VAL A 106     -10.594   1.727 -18.277  1.00  2.33           H  
ATOM   1529 1HG2 VAL A 106      -9.077   0.395 -15.994  1.00  2.33           H  
ATOM   1530 2HG2 VAL A 106      -9.933  -0.446 -17.306  1.00  2.33           H  
ATOM   1531 3HG2 VAL A 106      -8.221  -0.797 -16.990  1.00  2.33           H  
ATOM   1532  N   ALA A 107      -7.034   1.941 -20.542  1.00  2.93           N  
ATOM   1533  CA  ALA A 107      -6.576   2.929 -21.504  1.00  2.93           C  
ATOM   1534  C   ALA A 107      -6.858   2.533 -22.964  1.00  2.93           C  
ATOM   1535  O   ALA A 107      -6.885   3.404 -23.836  1.00  2.93           O  
ATOM   1536  CB  ALA A 107      -5.080   3.141 -21.334  1.00  2.93           C  
ATOM   1537  H   ALA A 107      -6.350   1.551 -19.915  1.00  2.93           H  
ATOM   1538  HA  ALA A 107      -7.102   3.862 -21.301  1.00  2.93           H  
ATOM   1539 1HB  ALA A 107      -4.738   3.905 -22.031  1.00  2.93           H  
ATOM   1540 2HB  ALA A 107      -4.869   3.457 -20.314  1.00  2.93           H  
ATOM   1541 3HB  ALA A 107      -4.561   2.206 -21.539  1.00  2.93           H  
ATOM   1542  N   GLY A 108      -6.989   1.233 -23.262  1.00  3.31           N  
ATOM   1543  CA  GLY A 108      -7.233   0.811 -24.635  1.00  3.31           C  
ATOM   1544  C   GLY A 108      -6.401  -0.388 -25.087  1.00  3.31           C  
ATOM   1545  O   GLY A 108      -5.474  -0.831 -24.405  1.00  3.31           O  
ATOM   1546  H   GLY A 108      -6.995   0.526 -22.532  1.00  3.31           H  
ATOM   1547 1HA  GLY A 108      -8.291   0.567 -24.736  1.00  3.31           H  
ATOM   1548 2HA  GLY A 108      -7.046   1.648 -25.305  1.00  3.31           H  
ATOM   1549  N   ARG A 109      -6.690  -0.839 -26.322  1.00  3.29           N  
ATOM   1550  CA  ARG A 109      -6.052  -1.998 -26.973  1.00  3.29           C  
ATOM   1551  C   ARG A 109      -4.557  -1.805 -27.169  1.00  3.29           C  
ATOM   1552  O   ARG A 109      -3.809  -2.758 -27.375  1.00  3.29           O  
ATOM   1553  CB  ARG A 109      -6.693  -2.274 -28.321  1.00  3.29           C  
ATOM   1554  CG  ARG A 109      -8.112  -2.816 -28.258  1.00  3.29           C  
ATOM   1555  CD  ARG A 109      -8.676  -3.029 -29.625  1.00  3.29           C  
ATOM   1556  NE  ARG A 109     -10.036  -3.551 -29.585  1.00  3.29           N  
ATOM   1557  CZ  ARG A 109     -10.824  -3.718 -30.668  1.00  3.29           C  
ATOM   1558  NH1 ARG A 109     -10.377  -3.403 -31.864  1.00  3.29           N  
ATOM   1559  NH2 ARG A 109     -12.047  -4.200 -30.527  1.00  3.29           N  
ATOM   1560  H   ARG A 109      -7.440  -0.380 -26.820  1.00  3.29           H  
ATOM   1561  HA  ARG A 109      -6.201  -2.873 -26.351  1.00  3.29           H  
ATOM   1562 1HB  ARG A 109      -6.712  -1.357 -28.909  1.00  3.29           H  
ATOM   1563 2HB  ARG A 109      -6.087  -2.997 -28.867  1.00  3.29           H  
ATOM   1564 1HG  ARG A 109      -8.112  -3.771 -27.731  1.00  3.29           H  
ATOM   1565 2HG  ARG A 109      -8.749  -2.108 -27.727  1.00  3.29           H  
ATOM   1566 1HD  ARG A 109      -8.691  -2.080 -30.161  1.00  3.29           H  
ATOM   1567 2HD  ARG A 109      -8.054  -3.741 -30.166  1.00  3.29           H  
ATOM   1568  HE  ARG A 109     -10.416  -3.805 -28.684  1.00  3.29           H  
ATOM   1569 1HH1 ARG A 109      -9.442  -3.035 -31.974  1.00  3.29           H  
ATOM   1570 2HH1 ARG A 109     -10.967  -3.529 -32.674  1.00  3.29           H  
ATOM   1571 1HH2 ARG A 109     -12.392  -4.443 -29.609  1.00  3.29           H  
ATOM   1572 2HH2 ARG A 109     -12.636  -4.325 -31.337  1.00  3.29           H  
ATOM   1573  N   ALA A 110      -4.136  -0.550 -27.123  1.00  2.89           N  
ATOM   1574  CA  ALA A 110      -2.752  -0.141 -27.253  1.00  2.89           C  
ATOM   1575  C   ALA A 110      -1.860  -0.761 -26.177  1.00  2.89           C  
ATOM   1576  O   ALA A 110      -0.653  -0.899 -26.391  1.00  2.89           O  
ATOM   1577  CB  ALA A 110      -2.661   1.368 -27.167  1.00  2.89           C  
ATOM   1578  H   ALA A 110      -4.827   0.164 -26.960  1.00  2.89           H  
ATOM   1579  HA  ALA A 110      -2.389  -0.475 -28.224  1.00  2.89           H  
ATOM   1580 1HB  ALA A 110      -1.623   1.679 -27.285  1.00  2.89           H  
ATOM   1581 2HB  ALA A 110      -3.267   1.815 -27.952  1.00  2.89           H  
ATOM   1582 3HB  ALA A 110      -3.029   1.690 -26.203  1.00  2.89           H  
ATOM   1583  N   PHE A 111      -2.421  -1.090 -25.003  1.00  2.31           N  
ATOM   1584  CA  PHE A 111      -1.570  -1.619 -23.948  1.00  2.31           C  
ATOM   1585  C   PHE A 111      -2.098  -2.956 -23.433  1.00  2.31           C  
ATOM   1586  O   PHE A 111      -3.310  -3.157 -23.285  1.00  2.31           O  
ATOM   1587  CB  PHE A 111      -1.538  -0.637 -22.787  1.00  2.31           C  
ATOM   1588  CG  PHE A 111      -1.124   0.729 -23.169  1.00  2.31           C  
ATOM   1589  CD1 PHE A 111      -2.111   1.656 -23.485  1.00  2.31           C  
ATOM   1590  CD2 PHE A 111       0.196   1.106 -23.245  1.00  2.31           C  
ATOM   1591  CE1 PHE A 111      -1.784   2.937 -23.858  1.00  2.31           C  
ATOM   1592  CE2 PHE A 111       0.531   2.392 -23.625  1.00  2.31           C  
ATOM   1593  CZ  PHE A 111      -0.462   3.308 -23.930  1.00  2.31           C  
ATOM   1594  H   PHE A 111      -3.427  -0.989 -24.853  1.00  2.31           H  
ATOM   1595  HA  PHE A 111      -0.563  -1.770 -24.336  1.00  2.31           H  
ATOM   1596 1HB  PHE A 111      -2.509  -0.571 -22.368  1.00  2.31           H  
ATOM   1597 2HB  PHE A 111      -0.863  -1.003 -22.012  1.00  2.31           H  
ATOM   1598  HD1 PHE A 111      -3.162   1.354 -23.433  1.00  2.31           H  
ATOM   1599  HD2 PHE A 111       0.976   0.381 -23.008  1.00  2.31           H  
ATOM   1600  HE1 PHE A 111      -2.571   3.653 -24.099  1.00  2.31           H  
ATOM   1601  HE2 PHE A 111       1.579   2.685 -23.686  1.00  2.31           H  
ATOM   1602  HZ  PHE A 111      -0.196   4.321 -24.228  1.00  2.31           H  
ATOM   1603  N   SER A 112      -1.185  -3.855 -23.086  1.00  1.75           N  
ATOM   1604  CA  SER A 112      -1.608  -5.143 -22.560  1.00  1.75           C  
ATOM   1605  C   SER A 112      -0.589  -5.763 -21.622  1.00  1.75           C  
ATOM   1606  O   SER A 112       0.593  -5.407 -21.630  1.00  1.75           O  
ATOM   1607  CB  SER A 112      -1.897  -6.091 -23.705  1.00  1.75           C  
ATOM   1608  OG  SER A 112      -0.728  -6.373 -24.422  1.00  1.75           O  
ATOM   1609  H   SER A 112      -0.201  -3.657 -23.207  1.00  1.75           H  
ATOM   1610  HA  SER A 112      -2.527  -4.990 -21.996  1.00  1.75           H  
ATOM   1611 1HB  SER A 112      -2.317  -7.019 -23.311  1.00  1.75           H  
ATOM   1612 2HB  SER A 112      -2.644  -5.651 -24.367  1.00  1.75           H  
ATOM   1613  HG  SER A 112      -0.125  -6.771 -23.786  1.00  1.75           H  
ATOM   1614  N   TYR A 113      -1.079  -6.702 -20.820  1.00  1.31           N  
ATOM   1615  CA  TYR A 113      -0.291  -7.400 -19.815  1.00  1.31           C  
ATOM   1616  C   TYR A 113      -0.424  -8.914 -19.906  1.00  1.31           C  
ATOM   1617  O   TYR A 113      -1.443  -9.426 -20.375  1.00  1.31           O  
ATOM   1618  CB  TYR A 113      -0.747  -6.906 -18.441  1.00  1.31           C  
ATOM   1619  CG  TYR A 113      -0.556  -5.410 -18.293  1.00  1.31           C  
ATOM   1620  CD1 TYR A 113      -1.531  -4.546 -18.782  1.00  1.31           C  
ATOM   1621  CD2 TYR A 113       0.575  -4.900 -17.690  1.00  1.31           C  
ATOM   1622  CE1 TYR A 113      -1.369  -3.184 -18.676  1.00  1.31           C  
ATOM   1623  CE2 TYR A 113       0.736  -3.530 -17.580  1.00  1.31           C  
ATOM   1624  CZ  TYR A 113      -0.231  -2.675 -18.075  1.00  1.31           C  
ATOM   1625  OH  TYR A 113      -0.068  -1.313 -17.967  1.00  1.31           O  
ATOM   1626  H   TYR A 113      -2.073  -6.907 -20.906  1.00  1.31           H  
ATOM   1627  HA  TYR A 113       0.760  -7.149 -19.962  1.00  1.31           H  
ATOM   1628 1HB  TYR A 113      -1.806  -7.139 -18.294  1.00  1.31           H  
ATOM   1629 2HB  TYR A 113      -0.181  -7.410 -17.656  1.00  1.31           H  
ATOM   1630  HD1 TYR A 113      -2.426  -4.952 -19.260  1.00  1.31           H  
ATOM   1631  HD2 TYR A 113       1.340  -5.573 -17.302  1.00  1.31           H  
ATOM   1632  HE1 TYR A 113      -2.127  -2.514 -19.061  1.00  1.31           H  
ATOM   1633  HE2 TYR A 113       1.628  -3.125 -17.104  1.00  1.31           H  
ATOM   1634  HH  TYR A 113       0.742  -1.127 -17.483  1.00  1.31           H  
ATOM   1635  N   TRP A 114       0.610  -9.623 -19.443  1.00  1.02           N  
ATOM   1636  CA  TRP A 114       0.599 -11.089 -19.359  1.00  1.02           C  
ATOM   1637  C   TRP A 114       0.951 -11.579 -17.958  1.00  1.02           C  
ATOM   1638  O   TRP A 114       1.743 -10.949 -17.252  1.00  1.02           O  
ATOM   1639  CB  TRP A 114       1.582 -11.712 -20.346  1.00  1.02           C  
ATOM   1640  CG  TRP A 114       1.215 -11.549 -21.780  1.00  1.02           C  
ATOM   1641  CD1 TRP A 114       1.440 -10.471 -22.584  1.00  1.02           C  
ATOM   1642  CD2 TRP A 114       0.585 -12.545 -22.610  1.00  1.02           C  
ATOM   1643  NE1 TRP A 114       0.982 -10.728 -23.852  1.00  1.02           N  
ATOM   1644  CE2 TRP A 114       0.462 -11.996 -23.886  1.00  1.02           C  
ATOM   1645  CE3 TRP A 114       0.129 -13.843 -22.374  1.00  1.02           C  
ATOM   1646  CZ2 TRP A 114      -0.096 -12.704 -24.934  1.00  1.02           C  
ATOM   1647  CZ3 TRP A 114      -0.426 -14.551 -23.426  1.00  1.02           C  
ATOM   1648  CH2 TRP A 114      -0.528 -13.992 -24.673  1.00  1.02           C  
ATOM   1649  H   TRP A 114       1.426  -9.128 -19.111  1.00  1.02           H  
ATOM   1650  HA  TRP A 114      -0.397 -11.446 -19.602  1.00  1.02           H  
ATOM   1651 1HB  TRP A 114       2.568 -11.279 -20.193  1.00  1.02           H  
ATOM   1652 2HB  TRP A 114       1.664 -12.781 -20.133  1.00  1.02           H  
ATOM   1653  HD1 TRP A 114       1.913  -9.543 -22.268  1.00  1.02           H  
ATOM   1654  HE1 TRP A 114       1.029 -10.092 -24.637  1.00  1.02           H  
ATOM   1655  HE3 TRP A 114       0.214 -14.281 -21.382  1.00  1.02           H  
ATOM   1656  HZ2 TRP A 114      -0.191 -12.283 -25.936  1.00  1.02           H  
ATOM   1657  HZ3 TRP A 114      -0.774 -15.555 -23.238  1.00  1.02           H  
ATOM   1658  HH2 TRP A 114      -0.958 -14.571 -25.482  1.00  1.02           H  
ATOM   1659  N   GLY A 115       0.376 -12.713 -17.575  1.00  0.83           N  
ATOM   1660  CA  GLY A 115       0.686 -13.336 -16.297  1.00  0.83           C  
ATOM   1661  C   GLY A 115       1.911 -14.235 -16.399  1.00  0.83           C  
ATOM   1662  O   GLY A 115       2.584 -14.274 -17.429  1.00  0.83           O  
ATOM   1663  H   GLY A 115      -0.312 -13.148 -18.191  1.00  0.83           H  
ATOM   1664 1HA  GLY A 115       0.865 -12.568 -15.549  1.00  0.83           H  
ATOM   1665 2HA  GLY A 115      -0.173 -13.920 -15.962  1.00  0.83           H  
ATOM   1666  N   GLN A 116       2.182 -14.971 -15.323  1.00  0.72           N  
ATOM   1667  CA  GLN A 116       3.332 -15.871 -15.242  1.00  0.72           C  
ATOM   1668  C   GLN A 116       3.102 -17.204 -15.953  1.00  0.72           C  
ATOM   1669  O   GLN A 116       4.047 -17.849 -16.413  1.00  0.72           O  
ATOM   1670  CB  GLN A 116       3.665 -16.155 -13.776  1.00  0.72           C  
ATOM   1671  CG  GLN A 116       4.142 -14.951 -12.983  1.00  0.72           C  
ATOM   1672  CD  GLN A 116       4.482 -15.310 -11.529  1.00  0.72           C  
ATOM   1673  OE1 GLN A 116       3.954 -16.288 -10.968  1.00  0.72           O  
ATOM   1674  NE2 GLN A 116       5.363 -14.523 -10.918  1.00  0.72           N  
ATOM   1675  H   GLN A 116       1.576 -14.882 -14.522  1.00  0.72           H  
ATOM   1676  HA  GLN A 116       4.184 -15.380 -15.714  1.00  0.72           H  
ATOM   1677 1HB  GLN A 116       2.780 -16.560 -13.279  1.00  0.72           H  
ATOM   1678 2HB  GLN A 116       4.440 -16.920 -13.726  1.00  0.72           H  
ATOM   1679 1HG  GLN A 116       5.035 -14.546 -13.457  1.00  0.72           H  
ATOM   1680 2HG  GLN A 116       3.350 -14.199 -12.970  1.00  0.72           H  
ATOM   1681 1HE2 GLN A 116       5.620 -14.703  -9.968  1.00  0.72           H  
ATOM   1682 2HE2 GLN A 116       5.762 -13.745 -11.404  1.00  0.72           H  
ATOM   1683  N   GLY A 117       1.845 -17.615 -16.017  1.00  0.66           N  
ATOM   1684  CA  GLY A 117       1.454 -18.878 -16.616  1.00  0.66           C  
ATOM   1685  C   GLY A 117       1.338 -20.019 -15.612  1.00  0.66           C  
ATOM   1686  O   GLY A 117       1.986 -20.017 -14.559  1.00  0.66           O  
ATOM   1687  H   GLY A 117       1.110 -17.025 -15.649  1.00  0.66           H  
ATOM   1688 1HA  GLY A 117       0.495 -18.730 -17.096  1.00  0.66           H  
ATOM   1689 2HA  GLY A 117       2.155 -19.153 -17.399  1.00  0.66           H  
ATOM   1690  N   THR A 118       0.509 -21.003 -15.959  1.00  0.63           N  
ATOM   1691  CA  THR A 118       0.294 -22.199 -15.144  1.00  0.63           C  
ATOM   1692  C   THR A 118       0.485 -23.450 -15.978  1.00  0.63           C  
ATOM   1693  O   THR A 118       0.164 -23.461 -17.163  1.00  0.63           O  
ATOM   1694  CB  THR A 118      -1.137 -22.230 -14.578  1.00  0.63           C  
ATOM   1695  OG1 THR A 118      -2.049 -22.231 -15.675  1.00  0.63           O  
ATOM   1696  CG2 THR A 118      -1.411 -21.056 -13.702  1.00  0.63           C  
ATOM   1697  H   THR A 118       0.011 -20.889 -16.842  1.00  0.63           H  
ATOM   1698  HA  THR A 118       1.015 -22.210 -14.328  1.00  0.63           H  
ATOM   1699  HB  THR A 118      -1.275 -23.143 -14.006  1.00  0.63           H  
ATOM   1700  HG1 THR A 118      -1.982 -21.378 -16.137  1.00  0.63           H  
ATOM   1701 1HG2 THR A 118      -2.433 -21.096 -13.328  1.00  0.63           H  
ATOM   1702 2HG2 THR A 118      -0.717 -21.045 -12.863  1.00  0.63           H  
ATOM   1703 3HG2 THR A 118      -1.275 -20.171 -14.296  1.00  0.63           H  
ATOM   1704  N   GLN A 119       0.905 -24.541 -15.355  1.00  0.61           N  
ATOM   1705  CA  GLN A 119       1.019 -25.784 -16.108  1.00  0.61           C  
ATOM   1706  C   GLN A 119      -0.091 -26.753 -15.779  1.00  0.61           C  
ATOM   1707  O   GLN A 119      -0.362 -27.028 -14.605  1.00  0.61           O  
ATOM   1708  CB  GLN A 119       2.370 -26.469 -15.877  1.00  0.61           C  
ATOM   1709  CG  GLN A 119       2.519 -27.774 -16.682  1.00  0.61           C  
ATOM   1710  CD  GLN A 119       3.876 -28.430 -16.529  1.00  0.61           C  
ATOM   1711  OE1 GLN A 119       4.901 -27.745 -16.438  1.00  0.61           O  
ATOM   1712  NE2 GLN A 119       3.898 -29.767 -16.493  1.00  0.61           N  
ATOM   1713  H   GLN A 119       1.160 -24.507 -14.377  1.00  0.61           H  
ATOM   1714  HA  GLN A 119       0.942 -25.559 -17.170  1.00  0.61           H  
ATOM   1715 1HB  GLN A 119       3.176 -25.797 -16.167  1.00  0.61           H  
ATOM   1716 2HB  GLN A 119       2.491 -26.703 -14.819  1.00  0.61           H  
ATOM   1717 1HG  GLN A 119       1.769 -28.489 -16.332  1.00  0.61           H  
ATOM   1718 2HG  GLN A 119       2.353 -27.556 -17.740  1.00  0.61           H  
ATOM   1719 1HE2 GLN A 119       4.769 -30.248 -16.390  1.00  0.61           H  
ATOM   1720 2HE2 GLN A 119       3.035 -30.307 -16.564  1.00  0.61           H  
ATOM   1721  N   VAL A 120      -0.714 -27.272 -16.824  1.00  0.63           N  
ATOM   1722  CA  VAL A 120      -1.749 -28.276 -16.695  1.00  0.63           C  
ATOM   1723  C   VAL A 120      -1.336 -29.541 -17.408  1.00  0.63           C  
ATOM   1724  O   VAL A 120      -0.986 -29.517 -18.594  1.00  0.63           O  
ATOM   1725  CB  VAL A 120      -3.069 -27.766 -17.280  1.00  0.63           C  
ATOM   1726  CG1 VAL A 120      -4.153 -28.862 -17.213  1.00  0.63           C  
ATOM   1727  CG2 VAL A 120      -3.493 -26.498 -16.499  1.00  0.63           C  
ATOM   1728  H   VAL A 120      -0.457 -26.958 -17.763  1.00  0.63           H  
ATOM   1729  HA  VAL A 120      -1.894 -28.504 -15.639  1.00  0.63           H  
ATOM   1730  HB  VAL A 120      -2.923 -27.525 -18.303  1.00  0.63           H  
ATOM   1731 1HG1 VAL A 120      -5.086 -28.490 -17.636  1.00  0.63           H  
ATOM   1732 2HG1 VAL A 120      -3.819 -29.727 -17.783  1.00  0.63           H  
ATOM   1733 3HG1 VAL A 120      -4.306 -29.159 -16.194  1.00  0.63           H  
ATOM   1734 1HG2 VAL A 120      -4.407 -26.105 -16.902  1.00  0.63           H  
ATOM   1735 2HG2 VAL A 120      -3.638 -26.751 -15.451  1.00  0.63           H  
ATOM   1736 3HG2 VAL A 120      -2.717 -25.733 -16.582  1.00  0.63           H  
ATOM   1737  N   THR A 121      -1.369 -30.647 -16.686  1.00  0.68           N  
ATOM   1738  CA  THR A 121      -1.021 -31.921 -17.281  1.00  0.68           C  
ATOM   1739  C   THR A 121      -2.202 -32.850 -17.184  1.00  0.68           C  
ATOM   1740  O   THR A 121      -2.833 -32.948 -16.130  1.00  0.68           O  
ATOM   1741  CB  THR A 121       0.257 -32.528 -16.645  1.00  0.68           C  
ATOM   1742  OG1 THR A 121       1.371 -31.621 -16.848  1.00  0.68           O  
ATOM   1743  CG2 THR A 121       0.575 -33.868 -17.302  1.00  0.68           C  
ATOM   1744  H   THR A 121      -1.653 -30.593 -15.703  1.00  0.68           H  
ATOM   1745  HA  THR A 121      -0.840 -31.780 -18.332  1.00  0.68           H  
ATOM   1746  HB  THR A 121       0.102 -32.672 -15.575  1.00  0.68           H  
ATOM   1747  HG1 THR A 121       1.403 -31.379 -17.782  1.00  0.68           H  
ATOM   1748 1HG2 THR A 121       1.475 -34.287 -16.857  1.00  0.68           H  
ATOM   1749 2HG2 THR A 121      -0.252 -34.559 -17.158  1.00  0.68           H  
ATOM   1750 3HG2 THR A 121       0.733 -33.717 -18.370  1.00  0.68           H  
ATOM   1751  N   VAL A 122      -2.540 -33.495 -18.295  1.00  0.80           N  
ATOM   1752  CA  VAL A 122      -3.682 -34.392 -18.294  1.00  0.80           C  
ATOM   1753  C   VAL A 122      -3.235 -35.793 -18.697  1.00  0.80           C  
ATOM   1754  O   VAL A 122      -2.535 -35.965 -19.697  1.00  0.80           O  
ATOM   1755  CB  VAL A 122      -4.756 -33.890 -19.264  1.00  0.80           C  
ATOM   1756  CG1 VAL A 122      -5.952 -34.822 -19.226  1.00  0.80           C  
ATOM   1757  CG2 VAL A 122      -5.148 -32.456 -18.942  1.00  0.80           C  
ATOM   1758  H   VAL A 122      -2.008 -33.357 -19.157  1.00  0.80           H  
ATOM   1759  HA  VAL A 122      -4.105 -34.432 -17.295  1.00  0.80           H  
ATOM   1760  HB  VAL A 122      -4.359 -33.904 -20.266  1.00  0.80           H  
ATOM   1761 1HG1 VAL A 122      -6.703 -34.477 -19.915  1.00  0.80           H  
ATOM   1762 2HG1 VAL A 122      -5.649 -35.827 -19.500  1.00  0.80           H  
ATOM   1763 3HG1 VAL A 122      -6.368 -34.825 -18.218  1.00  0.80           H  
ATOM   1764 1HG2 VAL A 122      -5.887 -32.122 -19.662  1.00  0.80           H  
ATOM   1765 2HG2 VAL A 122      -5.556 -32.400 -17.950  1.00  0.80           H  
ATOM   1766 3HG2 VAL A 122      -4.272 -31.818 -19.013  1.00  0.80           H  
ATOM   1767  N   SER A 123      -3.644 -36.794 -17.927  1.00  1.02           N  
ATOM   1768  CA  SER A 123      -3.233 -38.169 -18.217  1.00  1.02           C  
ATOM   1769  C   SER A 123      -4.264 -39.218 -17.844  1.00  1.02           C  
ATOM   1770  O   SER A 123      -5.077 -39.030 -16.953  1.00  1.02           O  
ATOM   1771  CB  SER A 123      -1.936 -38.501 -17.491  1.00  1.02           C  
ATOM   1772  OG  SER A 123      -1.544 -39.831 -17.758  1.00  1.02           O  
ATOM   1773  H   SER A 123      -4.204 -36.572 -17.097  1.00  1.02           H  
ATOM   1774  HA  SER A 123      -3.058 -38.247 -19.290  1.00  1.02           H  
ATOM   1775 1HB  SER A 123      -1.154 -37.814 -17.810  1.00  1.02           H  
ATOM   1776 2HB  SER A 123      -2.074 -38.368 -16.416  1.00  1.02           H  
ATOM   1777  HG  SER A 123      -0.676 -39.930 -17.353  1.00  1.02           H  
ATOM   1778  N   SER A 124      -4.237 -40.348 -18.536  1.00  1.37           N  
ATOM   1779  CA  SER A 124      -5.101 -41.465 -18.161  1.00  1.37           C  
ATOM   1780  C   SER A 124      -4.664 -42.076 -16.815  1.00  1.37           C  
ATOM   1781  O   SER A 124      -5.429 -42.795 -16.171  1.00  1.37           O  
ATOM   1782  CB  SER A 124      -5.081 -42.523 -19.248  1.00  1.37           C  
ATOM   1783  OG  SER A 124      -3.827 -43.140 -19.334  1.00  1.37           O  
ATOM   1784  H   SER A 124      -3.571 -40.451 -19.289  1.00  1.37           H  
ATOM   1785  HA  SER A 124      -6.121 -41.094 -18.052  1.00  1.37           H  
ATOM   1786 1HB  SER A 124      -5.845 -43.272 -19.043  1.00  1.37           H  
ATOM   1787 2HB  SER A 124      -5.325 -42.061 -20.203  1.00  1.37           H  
ATOM   1788  HG  SER A 124      -3.734 -43.658 -18.528  1.00  1.37           H  
ATOM   1789  N   ALA A 125      -3.417 -41.792 -16.416  1.00  1.90           N  
ATOM   1790  CA  ALA A 125      -2.826 -42.268 -15.168  1.00  1.90           C  
ATOM   1791  C   ALA A 125      -2.889 -41.184 -14.096  1.00  1.90           C  
ATOM   1792  O   ALA A 125      -2.997 -40.007 -14.428  1.00  1.90           O  
ATOM   1793  CB  ALA A 125      -1.385 -42.682 -15.394  1.00  1.90           C  
ATOM   1794  H   ALA A 125      -2.846 -41.189 -17.003  1.00  1.90           H  
ATOM   1795  HA  ALA A 125      -3.402 -43.124 -14.818  1.00  1.90           H  
ATOM   1796 1HB  ALA A 125      -0.961 -43.048 -14.459  1.00  1.90           H  
ATOM   1797 2HB  ALA A 125      -1.347 -43.469 -16.145  1.00  1.90           H  
ATOM   1798 3HB  ALA A 125      -0.815 -41.823 -15.739  1.00  1.90           H  
ATOM   1799  N   ALA A 126      -2.788 -41.602 -12.827  1.00  2.60           N  
ATOM   1800  CA  ALA A 126      -2.746 -40.757 -11.618  1.00  2.60           C  
ATOM   1801  C   ALA A 126      -3.801 -41.253 -10.643  1.00  2.60           C  
ATOM   1802  O   ALA A 126      -3.838 -40.826  -9.491  1.00  2.60           O  
ATOM   1803  OXT ALA A 126      -4.437 -42.263 -10.943  1.00  2.60           O  
ATOM   1804  CB  ALA A 126      -2.959 -39.264 -11.899  1.00  2.60           C  
ATOM   1805  H   ALA A 126      -2.722 -42.600 -12.684  1.00  2.60           H  
ATOM   1806  HA  ALA A 126      -1.769 -40.880 -11.150  1.00  2.60           H  
ATOM   1807 1HB  ALA A 126      -2.908 -38.715 -10.960  1.00  2.60           H  
ATOM   1808 2HB  ALA A 126      -2.184 -38.884 -12.557  1.00  2.60           H  
ATOM   1809 3HB  ALA A 126      -3.926 -39.096 -12.346  1.00  2.60           H  
ENDMDL

REMARK ID 125346 DOMAINID 121682 MODEL 2 2021-09-11_00000134_1_19
MODEL     2
ATOM      1  N   GLY A   1       2.970   1.019   0.447  1.00  9.25           N  
ATOM      2  CA  GLY A   1       2.147   1.776   1.385  1.00  9.25           C  
ATOM      3  C   GLY A   1       2.178   3.283   1.109  1.00  9.25           C  
ATOM      4  O   GLY A   1       2.718   4.039   1.917  1.00  9.25           O  
ATOM      5  H   GLY A   1       3.797   0.547   0.789  1.00  9.25           H  
ATOM      6 1HA  GLY A   1       1.123   1.406   1.370  1.00  9.25           H  
ATOM      7 2HA  GLY A   1       2.516   1.597   2.394  1.00  9.25           H  
ATOM      8  N   PRO A   2       1.632   3.750  -0.030  1.00  8.95           N  
ATOM      9  CA  PRO A   2       1.557   5.145  -0.409  1.00  8.95           C  
ATOM     10  C   PRO A   2       0.595   5.855   0.516  1.00  8.95           C  
ATOM     11  O   PRO A   2      -0.382   5.260   0.981  1.00  8.95           O  
ATOM     12  CB  PRO A   2       1.056   5.088  -1.857  1.00  8.95           C  
ATOM     13  CG  PRO A   2       0.300   3.777  -1.951  1.00  8.95           C  
ATOM     14  CD  PRO A   2       1.042   2.823  -1.022  1.00  8.95           C  
ATOM     15  HA  PRO A   2       2.561   5.593  -0.347  1.00  8.95           H  
ATOM     16 1HB  PRO A   2       0.424   5.960  -2.070  1.00  8.95           H  
ATOM     17 2HB  PRO A   2       1.910   5.135  -2.548  1.00  8.95           H  
ATOM     18 1HG  PRO A   2      -0.745   3.923  -1.663  1.00  8.95           H  
ATOM     19 2HG  PRO A   2       0.292   3.423  -2.994  1.00  8.95           H  
ATOM     20 1HD  PRO A   2       0.320   2.139  -0.564  1.00  8.95           H  
ATOM     21 2HD  PRO A   2       1.825   2.295  -1.583  1.00  8.95           H  
ATOM     22  N   LEU A   3       0.784   7.155   0.696  1.00  8.45           N  
ATOM     23  CA  LEU A   3      -0.093   7.925   1.571  1.00  8.45           C  
ATOM     24  C   LEU A   3      -1.543   7.911   1.107  1.00  8.45           C  
ATOM     25  O   LEU A   3      -2.463   7.968   1.914  1.00  8.45           O  
ATOM     26  CB  LEU A   3       0.396   9.367   1.665  1.00  8.45           C  
ATOM     27  CG  LEU A   3       1.745   9.558   2.366  1.00  8.45           C  
ATOM     28  CD1 LEU A   3       2.156  11.024   2.286  1.00  8.45           C  
ATOM     29  CD2 LEU A   3       1.633   9.085   3.796  1.00  8.45           C  
ATOM     30  H   LEU A   3       1.580   7.610   0.267  1.00  8.45           H  
ATOM     31  HA  LEU A   3      -0.052   7.481   2.566  1.00  8.45           H  
ATOM     32 1HB  LEU A   3       0.480   9.773   0.659  1.00  8.45           H  
ATOM     33 2HB  LEU A   3      -0.348   9.949   2.208  1.00  8.45           H  
ATOM     34  HG  LEU A   3       2.508   8.969   1.856  1.00  8.45           H  
ATOM     35 1HD1 LEU A   3       3.122  11.157   2.775  1.00  8.45           H  
ATOM     36 2HD1 LEU A   3       2.235  11.325   1.242  1.00  8.45           H  
ATOM     37 3HD1 LEU A   3       1.410  11.641   2.786  1.00  8.45           H  
ATOM     38 1HD2 LEU A   3       2.592   9.208   4.298  1.00  8.45           H  
ATOM     39 2HD2 LEU A   3       0.871   9.663   4.318  1.00  8.45           H  
ATOM     40 3HD2 LEU A   3       1.359   8.039   3.797  1.00  8.45           H  
ATOM     41  N   GLY A   4      -1.763   7.809  -0.197  1.00  7.68           N  
ATOM     42  CA  GLY A   4      -3.121   7.777  -0.723  1.00  7.68           C  
ATOM     43  C   GLY A   4      -3.939   6.610  -0.146  1.00  7.68           C  
ATOM     44  O   GLY A   4      -5.155   6.721   0.034  1.00  7.68           O  
ATOM     45  H   GLY A   4      -0.979   7.757  -0.827  1.00  7.68           H  
ATOM     46 1HA  GLY A   4      -3.618   8.720  -0.495  1.00  7.68           H  
ATOM     47 2HA  GLY A   4      -3.082   7.693  -1.809  1.00  7.68           H  
ATOM     48  N   SER A   5      -3.273   5.501   0.202  1.00  6.60           N  
ATOM     49  CA  SER A   5      -3.954   4.313   0.707  1.00  6.60           C  
ATOM     50  C   SER A   5      -4.408   4.487   2.151  1.00  6.60           C  
ATOM     51  O   SER A   5      -5.120   3.640   2.693  1.00  6.60           O  
ATOM     52  CB  SER A   5      -3.058   3.084   0.595  1.00  6.60           C  
ATOM     53  OG  SER A   5      -1.970   3.135   1.487  1.00  6.60           O  
ATOM     54  H   SER A   5      -2.257   5.475   0.134  1.00  6.60           H  
ATOM     55  HA  SER A   5      -4.840   4.143   0.095  1.00  6.60           H  
ATOM     56 1HB  SER A   5      -3.646   2.190   0.794  1.00  6.60           H  
ATOM     57 2HB  SER A   5      -2.686   3.007  -0.421  1.00  6.60           H  
ATOM     58  HG  SER A   5      -1.477   3.959   1.277  1.00  6.60           H  
ATOM     59  N   MET A   6      -3.957   5.565   2.787  1.00  5.30           N  
ATOM     60  CA  MET A   6      -4.267   5.851   4.169  1.00  5.30           C  
ATOM     61  C   MET A   6      -5.478   6.790   4.247  1.00  5.30           C  
ATOM     62  O   MET A   6      -5.928   7.167   5.341  1.00  5.30           O  
ATOM     63  CB  MET A   6      -3.028   6.472   4.795  1.00  5.30           C  
ATOM     64  CG  MET A   6      -1.824   5.537   4.690  1.00  5.30           C  
ATOM     65  SD  MET A   6      -0.313   6.200   5.356  1.00  5.30           S  
ATOM     66  CE  MET A   6       0.859   5.111   4.520  1.00  5.30           C  
ATOM     67  H   MET A   6      -3.382   6.246   2.294  1.00  5.30           H  
ATOM     68  HA  MET A   6      -4.517   4.922   4.680  1.00  5.30           H  
ATOM     69 1HB  MET A   6      -2.789   7.408   4.298  1.00  5.30           H  
ATOM     70 2HB  MET A   6      -3.211   6.687   5.846  1.00  5.30           H  
ATOM     71 1HG  MET A   6      -2.046   4.601   5.198  1.00  5.30           H  
ATOM     72 2HG  MET A   6      -1.652   5.312   3.631  1.00  5.30           H  
ATOM     73 1HE  MET A   6       1.876   5.377   4.804  1.00  5.30           H  
ATOM     74 2HE  MET A   6       0.663   4.076   4.795  1.00  5.30           H  
ATOM     75 3HE  MET A   6       0.750   5.219   3.439  1.00  5.30           H  
ATOM     76  N   GLY A   7      -6.003   7.179   3.073  1.00  3.99           N  
ATOM     77  CA  GLY A   7      -7.118   8.109   3.014  1.00  3.99           C  
ATOM     78  C   GLY A   7      -8.356   7.533   3.680  1.00  3.99           C  
ATOM     79  O   GLY A   7      -8.580   6.321   3.677  1.00  3.99           O  
ATOM     80  H   GLY A   7      -5.619   6.844   2.188  1.00  3.99           H  
ATOM     81 1HA  GLY A   7      -6.838   9.043   3.501  1.00  3.99           H  
ATOM     82 2HA  GLY A   7      -7.334   8.341   1.972  1.00  3.99           H  
ATOM     83  N   GLN A   8      -9.172   8.420   4.232  1.00  2.86           N  
ATOM     84  CA  GLN A   8     -10.389   8.018   4.916  1.00  2.86           C  
ATOM     85  C   GLN A   8     -11.625   8.194   4.065  1.00  2.86           C  
ATOM     86  O   GLN A   8     -11.618   8.897   3.055  1.00  2.86           O  
ATOM     87  CB  GLN A   8     -10.528   8.764   6.235  1.00  2.86           C  
ATOM     88  CG  GLN A   8      -9.387   8.474   7.192  1.00  2.86           C  
ATOM     89  CD  GLN A   8      -9.352   6.995   7.599  1.00  2.86           C  
ATOM     90  OE1 GLN A   8     -10.333   6.472   8.174  1.00  2.86           O  
ATOM     91  NE2 GLN A   8      -8.234   6.309   7.299  1.00  2.86           N  
ATOM     92  H   GLN A   8      -8.932   9.398   4.191  1.00  2.86           H  
ATOM     93  HA  GLN A   8     -10.309   6.957   5.151  1.00  2.86           H  
ATOM     94 1HB  GLN A   8     -10.559   9.837   6.047  1.00  2.86           H  
ATOM     95 2HB  GLN A   8     -11.463   8.489   6.715  1.00  2.86           H  
ATOM     96 1HG  GLN A   8      -8.439   8.713   6.702  1.00  2.86           H  
ATOM     97 2HG  GLN A   8      -9.509   9.078   8.090  1.00  2.86           H  
ATOM     98 1HE2 GLN A   8      -8.164   5.342   7.537  1.00  2.86           H  
ATOM     99 2HE2 GLN A   8      -7.443   6.756   6.810  1.00  2.86           H  
ATOM    100  N   VAL A   9     -12.682   7.532   4.490  1.00  2.00           N  
ATOM    101  CA  VAL A   9     -13.961   7.558   3.814  1.00  2.00           C  
ATOM    102  C   VAL A   9     -14.745   8.835   3.925  1.00  2.00           C  
ATOM    103  O   VAL A   9     -14.931   9.391   5.007  1.00  2.00           O  
ATOM    104  CB  VAL A   9     -14.848   6.459   4.362  1.00  2.00           C  
ATOM    105  CG1 VAL A   9     -16.270   6.574   3.769  1.00  2.00           C  
ATOM    106  CG2 VAL A   9     -14.232   5.188   4.068  1.00  2.00           C  
ATOM    107  H   VAL A   9     -12.594   6.976   5.329  1.00  2.00           H  
ATOM    108  HA  VAL A   9     -13.779   7.365   2.756  1.00  2.00           H  
ATOM    109  HB  VAL A   9     -14.922   6.567   5.379  1.00  2.00           H  
ATOM    110 1HG1 VAL A   9     -16.884   5.828   4.170  1.00  2.00           H  
ATOM    111 2HG1 VAL A   9     -16.706   7.532   4.029  1.00  2.00           H  
ATOM    112 3HG1 VAL A   9     -16.234   6.472   2.688  1.00  2.00           H  
ATOM    113 1HG2 VAL A   9     -14.807   4.379   4.456  1.00  2.00           H  
ATOM    114 2HG2 VAL A   9     -14.189   5.132   3.022  1.00  2.00           H  
ATOM    115 3HG2 VAL A   9     -13.231   5.153   4.502  1.00  2.00           H  
ATOM    116  N   GLN A  10     -15.228   9.262   2.775  1.00  1.43           N  
ATOM    117  CA  GLN A  10     -16.101  10.399   2.649  1.00  1.43           C  
ATOM    118  C   GLN A  10     -17.401   9.907   2.041  1.00  1.43           C  
ATOM    119  O   GLN A  10     -17.392   9.264   0.983  1.00  1.43           O  
ATOM    120  CB  GLN A  10     -15.503  11.489   1.763  1.00  1.43           C  
ATOM    121  CG  GLN A  10     -16.450  12.696   1.539  1.00  1.43           C  
ATOM    122  CD  GLN A  10     -16.657  13.556   2.808  1.00  1.43           C  
ATOM    123  OE1 GLN A  10     -15.696  14.129   3.344  1.00  1.43           O  
ATOM    124  NE2 GLN A  10     -17.901  13.640   3.289  1.00  1.43           N  
ATOM    125  H   GLN A  10     -14.981   8.750   1.943  1.00  1.43           H  
ATOM    126  HA  GLN A  10     -16.313  10.808   3.637  1.00  1.43           H  
ATOM    127 1HB  GLN A  10     -14.581  11.857   2.214  1.00  1.43           H  
ATOM    128 2HB  GLN A  10     -15.250  11.067   0.791  1.00  1.43           H  
ATOM    129 1HG  GLN A  10     -16.024  13.333   0.766  1.00  1.43           H  
ATOM    130 2HG  GLN A  10     -17.428  12.332   1.216  1.00  1.43           H  
ATOM    131 1HE2 GLN A  10     -18.084  14.175   4.114  1.00  1.43           H  
ATOM    132 2HE2 GLN A  10     -18.670  13.142   2.826  1.00  1.43           H  
ATOM    133  N   LEU A  11     -18.504  10.142   2.731  1.00  1.06           N  
ATOM    134  CA  LEU A  11     -19.785   9.758   2.167  1.00  1.06           C  
ATOM    135  C   LEU A  11     -20.328  11.034   1.503  1.00  1.06           C  
ATOM    136  O   LEU A  11     -20.136  12.137   2.034  1.00  1.06           O  
ATOM    137  CB  LEU A  11     -20.745   9.258   3.259  1.00  1.06           C  
ATOM    138  CG  LEU A  11     -20.283   8.095   4.146  1.00  1.06           C  
ATOM    139  CD1 LEU A  11     -21.363   7.798   5.154  1.00  1.06           C  
ATOM    140  CD2 LEU A  11     -20.001   6.906   3.323  1.00  1.06           C  
ATOM    141  H   LEU A  11     -18.454  10.617   3.623  1.00  1.06           H  
ATOM    142  HA  LEU A  11     -19.654   8.990   1.410  1.00  1.06           H  
ATOM    143 1HB  LEU A  11     -20.974  10.057   3.902  1.00  1.06           H  
ATOM    144 2HB  LEU A  11     -21.659   8.947   2.776  1.00  1.06           H  
ATOM    145  HG  LEU A  11     -19.386   8.390   4.693  1.00  1.06           H  
ATOM    146 1HD1 LEU A  11     -21.035   7.000   5.798  1.00  1.06           H  
ATOM    147 2HD1 LEU A  11     -21.562   8.671   5.745  1.00  1.06           H  
ATOM    148 3HD1 LEU A  11     -22.273   7.501   4.639  1.00  1.06           H  
ATOM    149 1HD2 LEU A  11     -19.681   6.085   3.960  1.00  1.06           H  
ATOM    150 2HD2 LEU A  11     -20.910   6.631   2.793  1.00  1.06           H  
ATOM    151 3HD2 LEU A  11     -19.213   7.145   2.618  1.00  1.06           H  
ATOM    152  N   GLN A  12     -20.958  10.914   0.334  1.00  0.85           N  
ATOM    153  CA  GLN A  12     -21.485  12.102  -0.352  1.00  0.85           C  
ATOM    154  C   GLN A  12     -22.968  11.988  -0.635  1.00  0.85           C  
ATOM    155  O   GLN A  12     -23.416  11.039  -1.277  1.00  0.85           O  
ATOM    156  CB  GLN A  12     -20.753  12.367  -1.666  1.00  0.85           C  
ATOM    157  CG  GLN A  12     -21.299  13.579  -2.451  1.00  0.85           C  
ATOM    158  CD  GLN A  12     -20.976  14.906  -1.742  1.00  0.85           C  
ATOM    159  OE1 GLN A  12     -19.787  15.212  -1.562  1.00  0.85           O  
ATOM    160  NE2 GLN A  12     -21.996  15.679  -1.338  1.00  0.85           N  
ATOM    161  H   GLN A  12     -21.049   9.991  -0.090  1.00  0.85           H  
ATOM    162  HA  GLN A  12     -21.343  12.967   0.292  1.00  0.85           H  
ATOM    163 1HB  GLN A  12     -19.696  12.543  -1.460  1.00  0.85           H  
ATOM    164 2HB  GLN A  12     -20.822  11.484  -2.304  1.00  0.85           H  
ATOM    165 1HG  GLN A  12     -20.842  13.597  -3.438  1.00  0.85           H  
ATOM    166 2HG  GLN A  12     -22.384  13.498  -2.543  1.00  0.85           H  
ATOM    167 1HE2 GLN A  12     -21.796  16.547  -0.845  1.00  0.85           H  
ATOM    168 2HE2 GLN A  12     -22.976  15.404  -1.498  1.00  0.85           H  
ATOM    169  N   GLU A  13     -23.722  12.944  -0.103  1.00  0.74           N  
ATOM    170  CA  GLU A  13     -25.170  12.965  -0.228  1.00  0.74           C  
ATOM    171  C   GLU A  13     -25.658  13.924  -1.317  1.00  0.74           C  
ATOM    172  O   GLU A  13     -24.990  14.919  -1.631  1.00  0.74           O  
ATOM    173  CB  GLU A  13     -25.767  13.362   1.111  1.00  0.74           C  
ATOM    174  CG  GLU A  13     -25.445  12.405   2.195  1.00  0.74           C  
ATOM    175  CD  GLU A  13     -25.888  12.898   3.458  1.00  0.74           C  
ATOM    176  OE1 GLU A  13     -26.945  13.434   3.516  1.00  0.74           O  
ATOM    177  OE2 GLU A  13     -25.154  12.767   4.412  1.00  0.74           O  
ATOM    178  H   GLU A  13     -23.271  13.687   0.409  1.00  0.74           H  
ATOM    179  HA  GLU A  13     -25.492  11.969  -0.474  1.00  0.74           H  
ATOM    180 1HB  GLU A  13     -25.407  14.350   1.404  1.00  0.74           H  
ATOM    181 2HB  GLU A  13     -26.855  13.418   1.024  1.00  0.74           H  
ATOM    182 1HG  GLU A  13     -25.943  11.462   1.980  1.00  0.74           H  
ATOM    183 2HG  GLU A  13     -24.371  12.223   2.225  1.00  0.74           H  
ATOM    184  N   SER A  14     -26.840  13.627  -1.869  1.00  0.68           N  
ATOM    185  CA  SER A  14     -27.481  14.502  -2.855  1.00  0.68           C  
ATOM    186  C   SER A  14     -28.995  14.284  -2.995  1.00  0.68           C  
ATOM    187  O   SER A  14     -29.535  13.262  -2.568  1.00  0.68           O  
ATOM    188  CB  SER A  14     -26.835  14.303  -4.212  1.00  0.68           C  
ATOM    189  OG  SER A  14     -27.105  13.025  -4.726  1.00  0.68           O  
ATOM    190  H   SER A  14     -27.278  12.749  -1.591  1.00  0.68           H  
ATOM    191  HA  SER A  14     -27.318  15.534  -2.540  1.00  0.68           H  
ATOM    192 1HB  SER A  14     -27.212  15.056  -4.902  1.00  0.68           H  
ATOM    193 2HB  SER A  14     -25.758  14.447  -4.134  1.00  0.68           H  
ATOM    194  HG  SER A  14     -26.582  12.405  -4.198  1.00  0.68           H  
ATOM    195  N   GLY A  15     -29.675  15.231  -3.662  1.00  0.66           N  
ATOM    196  CA  GLY A  15     -31.111  15.084  -3.956  1.00  0.66           C  
ATOM    197  C   GLY A  15     -32.066  15.892  -3.065  1.00  0.66           C  
ATOM    198  O   GLY A  15     -33.276  15.697  -3.119  1.00  0.66           O  
ATOM    199  H   GLY A  15     -29.189  16.055  -3.985  1.00  0.66           H  
ATOM    200 1HA  GLY A  15     -31.281  15.368  -4.995  1.00  0.66           H  
ATOM    201 2HA  GLY A  15     -31.380  14.028  -3.890  1.00  0.66           H  
ATOM    202  N   GLY A  16     -31.542  16.812  -2.262  1.00  0.66           N  
ATOM    203  CA  GLY A  16     -32.407  17.608  -1.385  1.00  0.66           C  
ATOM    204  C   GLY A  16     -33.103  18.737  -2.148  1.00  0.66           C  
ATOM    205  O   GLY A  16     -33.092  18.761  -3.381  1.00  0.66           O  
ATOM    206  H   GLY A  16     -30.543  16.949  -2.235  1.00  0.66           H  
ATOM    207 1HA  GLY A  16     -33.147  16.966  -0.916  1.00  0.66           H  
ATOM    208 2HA  GLY A  16     -31.814  18.036  -0.580  1.00  0.66           H  
ATOM    209  N   GLY A  17     -33.717  19.671  -1.417  1.00  0.67           N  
ATOM    210  CA  GLY A  17     -34.463  20.765  -2.045  1.00  0.67           C  
ATOM    211  C   GLY A  17     -35.912  20.895  -1.555  1.00  0.67           C  
ATOM    212  O   GLY A  17     -36.352  20.168  -0.660  1.00  0.67           O  
ATOM    213  H   GLY A  17     -33.637  19.622  -0.404  1.00  0.67           H  
ATOM    214 1HA  GLY A  17     -33.938  21.702  -1.858  1.00  0.67           H  
ATOM    215 2HA  GLY A  17     -34.465  20.624  -3.125  1.00  0.67           H  
ATOM    216  N   LEU A  18     -36.636  21.852  -2.146  1.00  0.68           N  
ATOM    217  CA  LEU A  18     -38.022  22.163  -1.780  1.00  0.68           C  
ATOM    218  C   LEU A  18     -39.055  21.330  -2.527  1.00  0.68           C  
ATOM    219  O   LEU A  18     -39.079  21.304  -3.761  1.00  0.68           O  
ATOM    220  CB  LEU A  18     -38.317  23.648  -2.028  1.00  0.68           C  
ATOM    221  CG  LEU A  18     -39.789  24.105  -1.766  1.00  0.68           C  
ATOM    222  CD1 LEU A  18     -40.157  23.947  -0.299  1.00  0.68           C  
ATOM    223  CD2 LEU A  18     -39.925  25.545  -2.180  1.00  0.68           C  
ATOM    224  H   LEU A  18     -36.203  22.395  -2.880  1.00  0.68           H  
ATOM    225  HA  LEU A  18     -38.139  21.968  -0.719  1.00  0.68           H  
ATOM    226 1HB  LEU A  18     -37.667  24.242  -1.388  1.00  0.68           H  
ATOM    227 2HB  LEU A  18     -38.084  23.878  -3.066  1.00  0.68           H  
ATOM    228  HG  LEU A  18     -40.475  23.491  -2.355  1.00  0.68           H  
ATOM    229 1HD1 LEU A  18     -41.187  24.271  -0.147  1.00  0.68           H  
ATOM    230 2HD1 LEU A  18     -40.066  22.914  -0.015  1.00  0.68           H  
ATOM    231 3HD1 LEU A  18     -39.492  24.554   0.302  1.00  0.68           H  
ATOM    232 1HD2 LEU A  18     -40.953  25.875  -2.016  1.00  0.68           H  
ATOM    233 2HD2 LEU A  18     -39.249  26.162  -1.592  1.00  0.68           H  
ATOM    234 3HD2 LEU A  18     -39.683  25.643  -3.238  1.00  0.68           H  
ATOM    235  N   VAL A  19     -39.899  20.647  -1.761  1.00  0.69           N  
ATOM    236  CA  VAL A  19     -40.950  19.792  -2.287  1.00  0.69           C  
ATOM    237  C   VAL A  19     -42.323  20.183  -1.745  1.00  0.69           C  
ATOM    238  O   VAL A  19     -42.484  20.470  -0.557  1.00  0.69           O  
ATOM    239  CB  VAL A  19     -40.649  18.319  -1.974  1.00  0.69           C  
ATOM    240  CG1 VAL A  19     -41.750  17.423  -2.487  1.00  0.69           C  
ATOM    241  CG2 VAL A  19     -39.370  17.947  -2.615  1.00  0.69           C  
ATOM    242  H   VAL A  19     -39.785  20.722  -0.750  1.00  0.69           H  
ATOM    243  HA  VAL A  19     -40.969  19.903  -3.370  1.00  0.69           H  
ATOM    244  HB  VAL A  19     -40.575  18.177  -0.893  1.00  0.69           H  
ATOM    245 1HG1 VAL A  19     -41.506  16.397  -2.276  1.00  0.69           H  
ATOM    246 2HG1 VAL A  19     -42.679  17.673  -2.007  1.00  0.69           H  
ATOM    247 3HG1 VAL A  19     -41.849  17.546  -3.562  1.00  0.69           H  
ATOM    248 1HG2 VAL A  19     -39.181  16.929  -2.395  1.00  0.69           H  
ATOM    249 2HG2 VAL A  19     -39.445  18.082  -3.694  1.00  0.69           H  
ATOM    250 3HG2 VAL A  19     -38.560  18.564  -2.226  1.00  0.69           H  
ATOM    251  N   GLN A  20     -43.307  20.237  -2.627  1.00  0.68           N  
ATOM    252  CA  GLN A  20     -44.650  20.563  -2.184  1.00  0.68           C  
ATOM    253  C   GLN A  20     -45.180  19.488  -1.247  1.00  0.68           C  
ATOM    254  O   GLN A  20     -44.980  18.294  -1.499  1.00  0.68           O  
ATOM    255  CB  GLN A  20     -45.609  20.731  -3.348  1.00  0.68           C  
ATOM    256  CG  GLN A  20     -46.994  21.229  -2.900  1.00  0.68           C  
ATOM    257  CD  GLN A  20     -47.942  21.550  -4.033  1.00  0.68           C  
ATOM    258  OE1 GLN A  20     -47.907  20.942  -5.111  1.00  0.68           O  
ATOM    259  NE2 GLN A  20     -48.805  22.544  -3.797  1.00  0.68           N  
ATOM    260  H   GLN A  20     -43.128  20.025  -3.598  1.00  0.68           H  
ATOM    261  HA  GLN A  20     -44.604  21.500  -1.650  1.00  0.68           H  
ATOM    262 1HB  GLN A  20     -45.196  21.429  -4.067  1.00  0.68           H  
ATOM    263 2HB  GLN A  20     -45.743  19.775  -3.850  1.00  0.68           H  
ATOM    264 1HG  GLN A  20     -47.464  20.456  -2.297  1.00  0.68           H  
ATOM    265 2HG  GLN A  20     -46.861  22.133  -2.300  1.00  0.68           H  
ATOM    266 1HE2 GLN A  20     -49.458  22.821  -4.500  1.00  0.68           H  
ATOM    267 2HE2 GLN A  20     -48.785  23.043  -2.897  1.00  0.68           H  
ATOM    268  N   ALA A  21     -45.843  19.903  -0.178  1.00  0.68           N  
ATOM    269  CA  ALA A  21     -46.394  18.929   0.765  1.00  0.68           C  
ATOM    270  C   ALA A  21     -47.292  17.955   0.021  1.00  0.68           C  
ATOM    271  O   ALA A  21     -48.069  18.345  -0.852  1.00  0.68           O  
ATOM    272  CB  ALA A  21     -47.164  19.608   1.887  1.00  0.68           C  
ATOM    273  H   ALA A  21     -45.935  20.906  -0.042  1.00  0.68           H  
ATOM    274  HA  ALA A  21     -45.577  18.354   1.190  1.00  0.68           H  
ATOM    275 1HB  ALA A  21     -47.544  18.846   2.566  1.00  0.68           H  
ATOM    276 2HB  ALA A  21     -46.501  20.281   2.427  1.00  0.68           H  
ATOM    277 3HB  ALA A  21     -47.992  20.170   1.471  1.00  0.68           H  
ATOM    278  N   GLY A  22     -47.174  16.680   0.381  1.00  0.66           N  
ATOM    279  CA  GLY A  22     -47.910  15.585  -0.231  1.00  0.66           C  
ATOM    280  C   GLY A  22     -47.111  14.931  -1.364  1.00  0.66           C  
ATOM    281  O   GLY A  22     -47.484  13.864  -1.855  1.00  0.66           O  
ATOM    282  H   GLY A  22     -46.536  16.443   1.133  1.00  0.66           H  
ATOM    283 1HA  GLY A  22     -48.137  14.840   0.532  1.00  0.66           H  
ATOM    284 2HA  GLY A  22     -48.858  15.956  -0.616  1.00  0.66           H  
ATOM    285  N   GLY A  23     -45.997  15.560  -1.755  1.00  0.64           N  
ATOM    286  CA  GLY A  23     -45.146  15.069  -2.832  1.00  0.64           C  
ATOM    287  C   GLY A  23     -44.086  14.080  -2.358  1.00  0.64           C  
ATOM    288  O   GLY A  23     -44.225  13.447  -1.301  1.00  0.64           O  
ATOM    289  H   GLY A  23     -45.747  16.457  -1.336  1.00  0.64           H  
ATOM    290 1HA  GLY A  23     -45.765  14.601  -3.597  1.00  0.64           H  
ATOM    291 2HA  GLY A  23     -44.657  15.922  -3.305  1.00  0.64           H  
ATOM    292  N   SER A  24     -43.013  13.950  -3.143  1.00  0.62           N  
ATOM    293  CA  SER A  24     -41.978  12.969  -2.836  1.00  0.62           C  
ATOM    294  C   SER A  24     -40.576  13.446  -3.185  1.00  0.62           C  
ATOM    295  O   SER A  24     -40.395  14.363  -3.992  1.00  0.62           O  
ATOM    296  CB  SER A  24     -42.255  11.685  -3.598  1.00  0.62           C  
ATOM    297  OG  SER A  24     -42.164  11.900  -4.980  1.00  0.62           O  
ATOM    298  H   SER A  24     -42.934  14.516  -3.976  1.00  0.62           H  
ATOM    299  HA  SER A  24     -42.010  12.769  -1.767  1.00  0.62           H  
ATOM    300 1HB  SER A  24     -41.535  10.923  -3.293  1.00  0.62           H  
ATOM    301 2HB  SER A  24     -43.247  11.314  -3.343  1.00  0.62           H  
ATOM    302  HG  SER A  24     -41.274  12.230  -5.132  1.00  0.62           H  
ATOM    303  N   LEU A  25     -39.591  12.782  -2.584  1.00  0.61           N  
ATOM    304  CA  LEU A  25     -38.177  13.085  -2.790  1.00  0.61           C  
ATOM    305  C   LEU A  25     -37.265  11.857  -2.675  1.00  0.61           C  
ATOM    306  O   LEU A  25     -37.532  10.942  -1.901  1.00  0.61           O  
ATOM    307  CB  LEU A  25     -37.758  14.174  -1.812  1.00  0.61           C  
ATOM    308  CG  LEU A  25     -36.357  14.671  -1.926  1.00  0.61           C  
ATOM    309  CD1 LEU A  25     -36.303  16.132  -1.631  1.00  0.61           C  
ATOM    310  CD2 LEU A  25     -35.554  13.987  -0.954  1.00  0.61           C  
ATOM    311  H   LEU A  25     -39.863  12.052  -1.925  1.00  0.61           H  
ATOM    312  HA  LEU A  25     -38.065  13.486  -3.795  1.00  0.61           H  
ATOM    313 1HB  LEU A  25     -38.415  14.997  -1.925  1.00  0.61           H  
ATOM    314 2HB  LEU A  25     -37.871  13.801  -0.814  1.00  0.61           H  
ATOM    315  HG  LEU A  25     -35.969  14.500  -2.929  1.00  0.61           H  
ATOM    316 1HD1 LEU A  25     -35.281  16.479  -1.693  1.00  0.61           H  
ATOM    317 2HD1 LEU A  25     -36.895  16.668  -2.350  1.00  0.61           H  
ATOM    318 3HD1 LEU A  25     -36.681  16.293  -0.653  1.00  0.61           H  
ATOM    319 1HD2 LEU A  25     -34.578  14.372  -1.061  1.00  0.61           H  
ATOM    320 2HD2 LEU A  25     -35.929  14.194   0.037  1.00  0.61           H  
ATOM    321 3HD2 LEU A  25     -35.560  12.921  -1.127  1.00  0.61           H  
ATOM    322  N   ASN A  26     -36.208  11.794  -3.484  1.00  0.60           N  
ATOM    323  CA  ASN A  26     -35.271  10.675  -3.352  1.00  0.60           C  
ATOM    324  C   ASN A  26     -33.854  11.149  -3.047  1.00  0.60           C  
ATOM    325  O   ASN A  26     -33.232  11.840  -3.858  1.00  0.60           O  
ATOM    326  CB  ASN A  26     -35.277   9.821  -4.607  1.00  0.60           C  
ATOM    327  CG  ASN A  26     -34.438   8.527  -4.491  1.00  0.60           C  
ATOM    328  OD1 ASN A  26     -33.210   8.544  -4.328  1.00  0.60           O  
ATOM    329  ND2 ASN A  26     -35.117   7.405  -4.585  1.00  0.60           N  
ATOM    330  H   ASN A  26     -36.026  12.535  -4.147  1.00  0.60           H  
ATOM    331  HA  ASN A  26     -35.580  10.055  -2.514  1.00  0.60           H  
ATOM    332 1HB  ASN A  26     -36.298   9.559  -4.850  1.00  0.60           H  
ATOM    333 2HB  ASN A  26     -34.889  10.407  -5.437  1.00  0.60           H  
ATOM    334 1HD2 ASN A  26     -34.648   6.528  -4.526  1.00  0.60           H  
ATOM    335 2HD2 ASN A  26     -36.125   7.440  -4.715  1.00  0.60           H  
ATOM    336  N   LEU A  27     -33.359  10.793  -1.860  1.00  0.61           N  
ATOM    337  CA  LEU A  27     -32.007  11.170  -1.469  1.00  0.61           C  
ATOM    338  C   LEU A  27     -31.052  10.045  -1.758  1.00  0.61           C  
ATOM    339  O   LEU A  27     -31.373   8.871  -1.567  1.00  0.61           O  
ATOM    340  CB  LEU A  27     -31.876  11.515   0.020  1.00  0.61           C  
ATOM    341  CG  LEU A  27     -32.625  12.677   0.509  1.00  0.61           C  
ATOM    342  CD1 LEU A  27     -32.425  12.826   2.009  1.00  0.61           C  
ATOM    343  CD2 LEU A  27     -32.128  13.869  -0.257  1.00  0.61           C  
ATOM    344  H   LEU A  27     -33.923  10.213  -1.241  1.00  0.61           H  
ATOM    345  HA  LEU A  27     -31.703  12.038  -2.052  1.00  0.61           H  
ATOM    346 1HB  LEU A  27     -32.172  10.657   0.605  1.00  0.61           H  
ATOM    347 2HB  LEU A  27     -30.826  11.713   0.213  1.00  0.61           H  
ATOM    348  HG  LEU A  27     -33.665  12.540   0.340  1.00  0.61           H  
ATOM    349 1HD1 LEU A  27     -32.978  13.695   2.365  1.00  0.61           H  
ATOM    350 2HD1 LEU A  27     -32.786  11.939   2.511  1.00  0.61           H  
ATOM    351 3HD1 LEU A  27     -31.375  12.952   2.224  1.00  0.61           H  
ATOM    352 1HD2 LEU A  27     -32.643  14.768   0.070  1.00  0.61           H  
ATOM    353 2HD2 LEU A  27     -31.074  13.990  -0.120  1.00  0.61           H  
ATOM    354 3HD2 LEU A  27     -32.316  13.697  -1.314  1.00  0.61           H  
ATOM    355  N   SER A  28     -29.852  10.398  -2.159  1.00  0.66           N  
ATOM    356  CA  SER A  28     -28.844   9.389  -2.386  1.00  0.66           C  
ATOM    357  C   SER A  28     -27.628   9.660  -1.545  1.00  0.66           C  
ATOM    358  O   SER A  28     -27.335  10.807  -1.203  1.00  0.66           O  
ATOM    359  CB  SER A  28     -28.459   9.348  -3.850  1.00  0.66           C  
ATOM    360  OG  SER A  28     -27.869  10.549  -4.251  1.00  0.66           O  
ATOM    361  H   SER A  28     -29.650  11.386  -2.316  1.00  0.66           H  
ATOM    362  HA  SER A  28     -29.239   8.415  -2.104  1.00  0.66           H  
ATOM    363 1HB  SER A  28     -27.767   8.522  -4.016  1.00  0.66           H  
ATOM    364 2HB  SER A  28     -29.346   9.167  -4.449  1.00  0.66           H  
ATOM    365  HG  SER A  28     -28.560  11.224  -4.150  1.00  0.66           H  
ATOM    366  N   CYS A  29     -26.894   8.597  -1.264  1.00  0.75           N  
ATOM    367  CA  CYS A  29     -25.622   8.649  -0.571  1.00  0.75           C  
ATOM    368  C   CYS A  29     -24.631   7.665  -1.158  1.00  0.75           C  
ATOM    369  O   CYS A  29     -24.906   6.463  -1.237  1.00  0.75           O  
ATOM    370  CB  CYS A  29     -25.825   8.354   0.904  1.00  0.75           C  
ATOM    371  SG  CYS A  29     -24.342   8.296   1.888  1.00  0.75           S  
ATOM    372  H   CYS A  29     -27.269   7.689  -1.520  1.00  0.75           H  
ATOM    373  HA  CYS A  29     -25.215   9.652  -0.668  1.00  0.75           H  
ATOM    374 1HB  CYS A  29     -26.454   9.128   1.318  1.00  0.75           H  
ATOM    375 2HB  CYS A  29     -26.345   7.432   1.014  1.00  0.75           H  
ATOM    376  N   VAL A  30     -23.471   8.167  -1.543  1.00  0.91           N  
ATOM    377  CA  VAL A  30     -22.464   7.331  -2.167  1.00  0.91           C  
ATOM    378  C   VAL A  30     -21.226   7.261  -1.301  1.00  0.91           C  
ATOM    379  O   VAL A  30     -20.733   8.284  -0.819  1.00  0.91           O  
ATOM    380  CB  VAL A  30     -22.097   7.892  -3.548  1.00  0.91           C  
ATOM    381  CG1 VAL A  30     -21.041   6.992  -4.196  1.00  0.91           C  
ATOM    382  CG2 VAL A  30     -23.354   8.007  -4.403  1.00  0.91           C  
ATOM    383  H   VAL A  30     -23.316   9.171  -1.440  1.00  0.91           H  
ATOM    384  HA  VAL A  30     -22.858   6.323  -2.288  1.00  0.91           H  
ATOM    385  HB  VAL A  30     -21.654   8.882  -3.429  1.00  0.91           H  
ATOM    386 1HG1 VAL A  30     -20.768   7.391  -5.169  1.00  0.91           H  
ATOM    387 2HG1 VAL A  30     -20.153   6.943  -3.569  1.00  0.91           H  
ATOM    388 3HG1 VAL A  30     -21.451   5.980  -4.320  1.00  0.91           H  
ATOM    389 1HG2 VAL A  30     -23.093   8.414  -5.377  1.00  0.91           H  
ATOM    390 2HG2 VAL A  30     -23.795   7.035  -4.528  1.00  0.91           H  
ATOM    391 3HG2 VAL A  30     -24.069   8.671  -3.916  1.00  0.91           H  
ATOM    392  N   ALA A  31     -20.744   6.053  -1.054  1.00  1.16           N  
ATOM    393  CA  ALA A  31     -19.576   5.904  -0.211  1.00  1.16           C  
ATOM    394  C   ALA A  31     -18.283   5.698  -0.989  1.00  1.16           C  
ATOM    395  O   ALA A  31     -18.209   4.830  -1.860  1.00  1.16           O  
ATOM    396  CB  ALA A  31     -19.790   4.726   0.706  1.00  1.16           C  
ATOM    397  H   ALA A  31     -21.187   5.224  -1.462  1.00  1.16           H  
ATOM    398  HA  ALA A  31     -19.464   6.812   0.373  1.00  1.16           H  
ATOM    399 1HB  ALA A  31     -18.937   4.649   1.331  1.00  1.16           H  
ATOM    400 2HB  ALA A  31     -20.682   4.869   1.299  1.00  1.16           H  
ATOM    401 3HB  ALA A  31     -19.898   3.814   0.116  1.00  1.16           H  
ATOM    402  N   SER A  32     -17.238   6.447  -0.626  1.00  1.49           N  
ATOM    403  CA  SER A  32     -15.910   6.243  -1.207  1.00  1.49           C  
ATOM    404  C   SER A  32     -15.017   5.507  -0.205  1.00  1.49           C  
ATOM    405  O   SER A  32     -15.515   4.961   0.783  1.00  1.49           O  
ATOM    406  CB  SER A  32     -15.276   7.559  -1.623  1.00  1.49           C  
ATOM    407  OG  SER A  32     -14.095   7.322  -2.359  1.00  1.49           O  
ATOM    408  H   SER A  32     -17.364   7.206   0.049  1.00  1.49           H  
ATOM    409  HA  SER A  32     -16.009   5.617  -2.094  1.00  1.49           H  
ATOM    410 1HB  SER A  32     -15.982   8.132  -2.227  1.00  1.49           H  
ATOM    411 2HB  SER A  32     -15.048   8.151  -0.733  1.00  1.49           H  
ATOM    412  HG  SER A  32     -14.380   6.920  -3.188  1.00  1.49           H  
ATOM    413  N   GLY A  33     -13.710   5.446  -0.480  1.00  1.85           N  
ATOM    414  CA  GLY A  33     -12.785   4.749   0.423  1.00  1.85           C  
ATOM    415  C   GLY A  33     -13.193   3.284   0.535  1.00  1.85           C  
ATOM    416  O   GLY A  33     -13.138   2.541  -0.443  1.00  1.85           O  
ATOM    417  H   GLY A  33     -13.386   5.929  -1.308  1.00  1.85           H  
ATOM    418 1HA  GLY A  33     -11.772   4.816   0.024  1.00  1.85           H  
ATOM    419 2HA  GLY A  33     -12.768   5.227   1.394  1.00  1.85           H  
ATOM    420  N   SER A  34     -13.617   2.874   1.739  1.00  2.14           N  
ATOM    421  CA  SER A  34     -14.048   1.505   2.019  1.00  2.14           C  
ATOM    422  C   SER A  34     -15.226   1.123   1.119  1.00  2.14           C  
ATOM    423  O   SER A  34     -15.446  -0.062   0.844  1.00  2.14           O  
ATOM    424  CB  SER A  34     -14.450   1.356   3.472  1.00  2.14           C  
ATOM    425  OG  SER A  34     -13.346   1.513   4.320  1.00  2.14           O  
ATOM    426  H   SER A  34     -13.637   3.541   2.489  1.00  2.14           H  
ATOM    427  HA  SER A  34     -13.221   0.830   1.809  1.00  2.14           H  
ATOM    428 1HB  SER A  34     -15.201   2.093   3.707  1.00  2.14           H  
ATOM    429 2HB  SER A  34     -14.898   0.373   3.628  1.00  2.14           H  
ATOM    430  HG  SER A  34     -12.723   0.823   4.072  1.00  2.14           H  
ATOM    431  N   SER A  35     -15.947   2.125   0.600  1.00  2.23           N  
ATOM    432  CA  SER A  35     -17.058   1.920  -0.318  1.00  2.23           C  
ATOM    433  C   SER A  35     -18.075   0.897   0.160  1.00  2.23           C  
ATOM    434  O   SER A  35     -19.156   1.231   0.654  1.00  2.23           O  
ATOM    435  CB  SER A  35     -16.520   1.502  -1.675  1.00  2.23           C  
ATOM    436  OG  SER A  35     -16.024   0.169  -1.686  1.00  2.23           O  
ATOM    437  H   SER A  35     -15.707   3.082   0.844  1.00  2.23           H  
ATOM    438  HA  SER A  35     -17.569   2.872  -0.433  1.00  2.23           H  
ATOM    439 1HB  SER A  35     -17.272   1.634  -2.416  1.00  2.23           H  
ATOM    440 2HB  SER A  35     -15.706   2.181  -1.929  1.00  2.23           H  
ATOM    441  HG  SER A  35     -15.700  -0.015  -0.796  1.00  2.23           H  
ATOM    442  N   HIS A  36     -17.813  -0.355  -0.148  1.00  2.07           N  
ATOM    443  CA  HIS A  36     -18.748  -1.429   0.137  1.00  2.07           C  
ATOM    444  C   HIS A  36     -18.843  -1.720   1.633  1.00  2.07           C  
ATOM    445  O   HIS A  36     -18.236  -2.656   2.157  1.00  2.07           O  
ATOM    446  CB  HIS A  36     -18.349  -2.691  -0.630  1.00  2.07           C  
ATOM    447  CG  HIS A  36     -19.364  -3.796  -0.578  1.00  2.07           C  
ATOM    448  ND1 HIS A  36     -19.111  -5.069  -1.069  1.00  2.07           N  
ATOM    449  CD2 HIS A  36     -20.615  -3.833  -0.075  1.00  2.07           C  
ATOM    450  CE1 HIS A  36     -20.173  -5.829  -0.870  1.00  2.07           C  
ATOM    451  NE2 HIS A  36     -21.090  -5.105  -0.269  1.00  2.07           N  
ATOM    452  H   HIS A  36     -16.885  -0.549  -0.514  1.00  2.07           H  
ATOM    453  HA  HIS A  36     -19.742  -1.137  -0.203  1.00  2.07           H  
ATOM    454 1HB  HIS A  36     -18.172  -2.436  -1.678  1.00  2.07           H  
ATOM    455 2HB  HIS A  36     -17.414  -3.071  -0.226  1.00  2.07           H  
ATOM    456  HD2 HIS A  36     -21.149  -3.011   0.409  1.00  2.07           H  
ATOM    457  HE1 HIS A  36     -20.270  -6.878  -1.145  1.00  2.07           H  
ATOM    458  HE2 HIS A  36     -22.013  -5.415   0.037  1.00  2.07           H  
ATOM    459  N   PHE A  37     -19.637  -0.896   2.299  1.00  1.75           N  
ATOM    460  CA  PHE A  37     -19.888  -0.928   3.734  1.00  1.75           C  
ATOM    461  C   PHE A  37     -20.803  -2.048   4.193  1.00  1.75           C  
ATOM    462  O   PHE A  37     -21.647  -2.526   3.436  1.00  1.75           O  
ATOM    463  CB  PHE A  37     -20.444   0.397   4.205  1.00  1.75           C  
ATOM    464  CG  PHE A  37     -19.416   1.435   4.358  1.00  1.75           C  
ATOM    465  CD1 PHE A  37     -19.221   2.479   3.508  1.00  1.75           C  
ATOM    466  CD2 PHE A  37     -18.631   1.332   5.428  1.00  1.75           C  
ATOM    467  CE1 PHE A  37     -18.234   3.390   3.809  1.00  1.75           C  
ATOM    468  CE2 PHE A  37     -17.675   2.214   5.733  1.00  1.75           C  
ATOM    469  CZ  PHE A  37     -17.481   3.240   4.934  1.00  1.75           C  
ATOM    470  H   PHE A  37     -20.039  -0.140   1.746  1.00  1.75           H  
ATOM    471  HA  PHE A  37     -18.926  -1.071   4.230  1.00  1.75           H  
ATOM    472 1HB  PHE A  37     -21.187   0.758   3.493  1.00  1.75           H  
ATOM    473 2HB  PHE A  37     -20.947   0.269   5.166  1.00  1.75           H  
ATOM    474  HD1 PHE A  37     -19.846   2.587   2.622  1.00  1.75           H  
ATOM    475  HD2 PHE A  37     -18.802   0.510   6.041  1.00  1.75           H  
ATOM    476  HE1 PHE A  37     -18.052   4.228   3.172  1.00  1.75           H  
ATOM    477  HE2 PHE A  37     -17.065   2.094   6.626  1.00  1.75           H  
ATOM    478  HZ  PHE A  37     -16.727   3.940   5.185  1.00  1.75           H  
ATOM    479  N   ASN A  38     -20.607  -2.492   5.445  1.00  1.40           N  
ATOM    480  CA  ASN A  38     -21.429  -3.547   6.040  1.00  1.40           C  
ATOM    481  C   ASN A  38     -22.879  -3.113   6.182  1.00  1.40           C  
ATOM    482  O   ASN A  38     -23.806  -3.924   6.043  1.00  1.40           O  
ATOM    483  CB  ASN A  38     -20.895  -3.934   7.397  1.00  1.40           C  
ATOM    484  CG  ASN A  38     -21.540  -5.169   7.939  1.00  1.40           C  
ATOM    485  OD1 ASN A  38     -21.417  -6.251   7.348  1.00  1.40           O  
ATOM    486  ND2 ASN A  38     -22.227  -5.043   9.047  1.00  1.40           N  
ATOM    487  H   ASN A  38     -19.918  -2.031   6.039  1.00  1.40           H  
ATOM    488  HA  ASN A  38     -21.406  -4.415   5.380  1.00  1.40           H  
ATOM    489 1HB  ASN A  38     -19.836  -4.089   7.333  1.00  1.40           H  
ATOM    490 2HB  ASN A  38     -21.058  -3.113   8.101  1.00  1.40           H  
ATOM    491 1HD2 ASN A  38     -22.679  -5.839   9.450  1.00  1.40           H  
ATOM    492 2HD2 ASN A  38     -22.297  -4.149   9.488  1.00  1.40           H  
ATOM    493  N   SER A  39     -23.054  -1.826   6.473  1.00  1.11           N  
ATOM    494  CA  SER A  39     -24.379  -1.240   6.644  1.00  1.11           C  
ATOM    495  C   SER A  39     -24.370   0.267   6.425  1.00  1.11           C  
ATOM    496  O   SER A  39     -23.382   0.951   6.708  1.00  1.11           O  
ATOM    497  CB  SER A  39     -24.936  -1.567   8.017  1.00  1.11           C  
ATOM    498  OG  SER A  39     -26.207  -1.004   8.196  1.00  1.11           O  
ATOM    499  H   SER A  39     -22.215  -1.260   6.610  1.00  1.11           H  
ATOM    500  HA  SER A  39     -25.045  -1.678   5.896  1.00  1.11           H  
ATOM    501 1HB  SER A  39     -25.005  -2.649   8.123  1.00  1.11           H  
ATOM    502 2HB  SER A  39     -24.263  -1.204   8.787  1.00  1.11           H  
ATOM    503  HG  SER A  39     -26.658  -1.066   7.324  1.00  1.11           H  
ATOM    504  N   MET A  40     -25.478   0.782   5.908  1.00  0.89           N  
ATOM    505  CA  MET A  40     -25.646   2.216   5.709  1.00  0.89           C  
ATOM    506  C   MET A  40     -27.002   2.651   6.197  1.00  0.89           C  
ATOM    507  O   MET A  40     -27.896   1.825   6.367  1.00  0.89           O  
ATOM    508  CB  MET A  40     -25.474   2.630   4.248  1.00  0.89           C  
ATOM    509  CG  MET A  40     -24.084   2.302   3.637  1.00  0.89           C  
ATOM    510  SD  MET A  40     -23.834   2.966   1.951  1.00  0.89           S  
ATOM    511  CE  MET A  40     -23.497   4.702   2.297  1.00  0.89           C  
ATOM    512  H   MET A  40     -26.254   0.156   5.698  1.00  0.89           H  
ATOM    513  HA  MET A  40     -24.911   2.739   6.306  1.00  0.89           H  
ATOM    514 1HB  MET A  40     -26.243   2.157   3.639  1.00  0.89           H  
ATOM    515 2HB  MET A  40     -25.609   3.710   4.175  1.00  0.89           H  
ATOM    516 1HG  MET A  40     -23.315   2.706   4.283  1.00  0.89           H  
ATOM    517 2HG  MET A  40     -23.953   1.224   3.598  1.00  0.89           H  
ATOM    518 1HE  MET A  40     -23.340   5.245   1.360  1.00  0.89           H  
ATOM    519 2HE  MET A  40     -24.338   5.127   2.828  1.00  0.89           H  
ATOM    520 3HE  MET A  40     -22.611   4.786   2.912  1.00  0.89           H  
ATOM    521  N   GLY A  41     -27.176   3.937   6.424  1.00  0.76           N  
ATOM    522  CA  GLY A  41     -28.501   4.391   6.812  1.00  0.76           C  
ATOM    523  C   GLY A  41     -28.636   5.888   6.878  1.00  0.76           C  
ATOM    524  O   GLY A  41     -27.738   6.625   6.463  1.00  0.76           O  
ATOM    525  H   GLY A  41     -26.382   4.575   6.337  1.00  0.76           H  
ATOM    526 1HA  GLY A  41     -29.231   4.004   6.102  1.00  0.76           H  
ATOM    527 2HA  GLY A  41     -28.750   3.973   7.786  1.00  0.76           H  
ATOM    528  N   TRP A  42     -29.802   6.329   7.349  1.00  0.68           N  
ATOM    529  CA  TRP A  42     -30.119   7.738   7.394  1.00  0.68           C  
ATOM    530  C   TRP A  42     -30.694   8.252   8.713  1.00  0.68           C  
ATOM    531  O   TRP A  42     -31.588   7.646   9.321  1.00  0.68           O  
ATOM    532  CB  TRP A  42     -31.125   8.035   6.294  1.00  0.68           C  
ATOM    533  CG  TRP A  42     -30.593   7.846   4.885  1.00  0.68           C  
ATOM    534  CD1 TRP A  42     -30.541   6.684   4.171  1.00  0.68           C  
ATOM    535  CD2 TRP A  42     -30.064   8.871   4.011  1.00  0.68           C  
ATOM    536  NE1 TRP A  42     -30.019   6.914   2.932  1.00  0.68           N  
ATOM    537  CE2 TRP A  42     -29.727   8.243   2.809  1.00  0.68           C  
ATOM    538  CE3 TRP A  42     -29.855  10.250   4.149  1.00  0.68           C  
ATOM    539  CZ2 TRP A  42     -29.203   8.938   1.748  1.00  0.68           C  
ATOM    540  CZ3 TRP A  42     -29.317  10.952   3.083  1.00  0.68           C  
ATOM    541  CH2 TRP A  42     -29.000  10.315   1.913  1.00  0.68           C  
ATOM    542  H   TRP A  42     -30.488   5.659   7.678  1.00  0.68           H  
ATOM    543  HA  TRP A  42     -29.204   8.280   7.192  1.00  0.68           H  
ATOM    544 1HB  TRP A  42     -31.996   7.387   6.419  1.00  0.68           H  
ATOM    545 2HB  TRP A  42     -31.469   9.066   6.398  1.00  0.68           H  
ATOM    546  HD1 TRP A  42     -30.865   5.721   4.531  1.00  0.68           H  
ATOM    547  HE1 TRP A  42     -29.877   6.213   2.221  1.00  0.68           H  
ATOM    548  HE3 TRP A  42     -30.106  10.755   5.082  1.00  0.68           H  
ATOM    549  HZ2 TRP A  42     -28.945   8.442   0.811  1.00  0.68           H  
ATOM    550  HZ3 TRP A  42     -29.146  12.029   3.197  1.00  0.68           H  
ATOM    551  HH2 TRP A  42     -28.575  10.900   1.094  1.00  0.68           H  
ATOM    552  N   TYR A  43     -30.236   9.448   9.065  1.00  0.65           N  
ATOM    553  CA  TYR A  43     -30.659  10.229  10.222  1.00  0.65           C  
ATOM    554  C   TYR A  43     -31.277  11.547   9.808  1.00  0.65           C  
ATOM    555  O   TYR A  43     -31.003  12.061   8.724  1.00  0.65           O  
ATOM    556  CB  TYR A  43     -29.495  10.472  11.173  1.00  0.65           C  
ATOM    557  CG  TYR A  43     -29.060   9.268  11.950  1.00  0.65           C  
ATOM    558  CD1 TYR A  43     -28.251   8.296  11.398  1.00  0.65           C  
ATOM    559  CD2 TYR A  43     -29.453   9.172  13.268  1.00  0.65           C  
ATOM    560  CE1 TYR A  43     -27.853   7.221  12.182  1.00  0.65           C  
ATOM    561  CE2 TYR A  43     -29.064   8.115  14.040  1.00  0.65           C  
ATOM    562  CZ  TYR A  43     -28.266   7.138  13.506  1.00  0.65           C  
ATOM    563  OH  TYR A  43     -27.869   6.074  14.289  1.00  0.65           O  
ATOM    564  H   TYR A  43     -29.502   9.842   8.478  1.00  0.65           H  
ATOM    565  HA  TYR A  43     -31.421   9.665  10.753  1.00  0.65           H  
ATOM    566 1HB  TYR A  43     -28.650  10.839  10.606  1.00  0.65           H  
ATOM    567 2HB  TYR A  43     -29.774  11.251  11.883  1.00  0.65           H  
ATOM    568  HD1 TYR A  43     -27.927   8.374  10.359  1.00  0.65           H  
ATOM    569  HD2 TYR A  43     -30.078   9.951  13.697  1.00  0.65           H  
ATOM    570  HE1 TYR A  43     -27.221   6.445  11.768  1.00  0.65           H  
ATOM    571  HE2 TYR A  43     -29.385   8.053  15.079  1.00  0.65           H  
ATOM    572  HH  TYR A  43     -28.299   6.129  15.147  1.00  0.65           H  
ATOM    573  N   ARG A  44     -32.097  12.106  10.683  1.00  0.65           N  
ATOM    574  CA  ARG A  44     -32.751  13.376  10.408  1.00  0.65           C  
ATOM    575  C   ARG A  44     -32.686  14.361  11.561  1.00  0.65           C  
ATOM    576  O   ARG A  44     -32.900  14.001  12.721  1.00  0.65           O  
ATOM    577  CB  ARG A  44     -34.190  13.117  10.057  1.00  0.65           C  
ATOM    578  CG  ARG A  44     -34.949  14.268   9.711  1.00  0.65           C  
ATOM    579  CD  ARG A  44     -36.295  13.914   9.267  1.00  0.65           C  
ATOM    580  NE  ARG A  44     -37.146  13.425  10.291  1.00  0.65           N  
ATOM    581  CZ  ARG A  44     -38.407  13.057  10.033  1.00  0.65           C  
ATOM    582  NH1 ARG A  44     -38.848  13.151   8.792  1.00  0.65           N  
ATOM    583  NH2 ARG A  44     -39.197  12.624  10.998  1.00  0.65           N  
ATOM    584  H   ARG A  44     -32.284  11.615  11.553  1.00  0.65           H  
ATOM    585  HA  ARG A  44     -32.265  13.834   9.549  1.00  0.65           H  
ATOM    586 1HB  ARG A  44     -34.214  12.491   9.185  1.00  0.65           H  
ATOM    587 2HB  ARG A  44     -34.691  12.592  10.871  1.00  0.65           H  
ATOM    588 1HG  ARG A  44     -35.025  14.950  10.558  1.00  0.65           H  
ATOM    589 2HG  ARG A  44     -34.426  14.744   8.889  1.00  0.65           H  
ATOM    590 1HD  ARG A  44     -36.782  14.775   8.804  1.00  0.65           H  
ATOM    591 2HD  ARG A  44     -36.213  13.123   8.555  1.00  0.65           H  
ATOM    592  HE  ARG A  44     -36.798  13.365  11.241  1.00  0.65           H  
ATOM    593 1HH1 ARG A  44     -38.237  13.489   8.038  1.00  0.65           H  
ATOM    594 2HH1 ARG A  44     -39.823  12.923   8.557  1.00  0.65           H  
ATOM    595 1HH2 ARG A  44     -38.853  12.564  11.947  1.00  0.65           H  
ATOM    596 2HH2 ARG A  44     -40.150  12.362  10.783  1.00  0.65           H  
ATOM    597  N   GLN A  45     -32.379  15.618  11.242  1.00  0.67           N  
ATOM    598  CA  GLN A  45     -32.302  16.638  12.271  1.00  0.67           C  
ATOM    599  C   GLN A  45     -32.978  17.936  11.875  1.00  0.67           C  
ATOM    600  O   GLN A  45     -32.532  18.639  10.961  1.00  0.67           O  
ATOM    601  CB  GLN A  45     -30.838  16.895  12.567  1.00  0.67           C  
ATOM    602  CG  GLN A  45     -30.545  17.812  13.689  1.00  0.67           C  
ATOM    603  CD  GLN A  45     -29.057  17.794  14.025  1.00  0.67           C  
ATOM    604  OE1 GLN A  45     -28.208  17.375  13.204  1.00  0.67           O  
ATOM    605  NE2 GLN A  45     -28.734  18.230  15.232  1.00  0.67           N  
ATOM    606  H   GLN A  45     -32.168  15.859  10.275  1.00  0.67           H  
ATOM    607  HA  GLN A  45     -32.791  16.268  13.174  1.00  0.67           H  
ATOM    608 1HB  GLN A  45     -30.368  15.971  12.763  1.00  0.67           H  
ATOM    609 2HB  GLN A  45     -30.378  17.319  11.685  1.00  0.67           H  
ATOM    610 1HG  GLN A  45     -30.841  18.828  13.426  1.00  0.67           H  
ATOM    611 2HG  GLN A  45     -31.104  17.485  14.566  1.00  0.67           H  
ATOM    612 1HE2 GLN A  45     -27.783  18.252  15.534  1.00  0.67           H  
ATOM    613 2HE2 GLN A  45     -29.483  18.549  15.857  1.00  0.67           H  
ATOM    614  N   ALA A  46     -34.062  18.251  12.565  1.00  0.70           N  
ATOM    615  CA  ALA A  46     -34.784  19.480  12.314  1.00  0.70           C  
ATOM    616  C   ALA A  46     -34.003  20.588  13.018  1.00  0.70           C  
ATOM    617  O   ALA A  46     -33.299  20.283  13.982  1.00  0.70           O  
ATOM    618  CB  ALA A  46     -36.213  19.380  12.812  1.00  0.70           C  
ATOM    619  H   ALA A  46     -34.381  17.624  13.293  1.00  0.70           H  
ATOM    620  HA  ALA A  46     -34.799  19.654  11.246  1.00  0.70           H  
ATOM    621 1HB  ALA A  46     -36.742  20.309  12.619  1.00  0.70           H  
ATOM    622 2HB  ALA A  46     -36.720  18.564  12.291  1.00  0.70           H  
ATOM    623 3HB  ALA A  46     -36.213  19.186  13.875  1.00  0.70           H  
ATOM    624  N   PRO A  47     -34.055  21.846  12.577  1.00  0.73           N  
ATOM    625  CA  PRO A  47     -33.404  22.945  13.254  1.00  0.73           C  
ATOM    626  C   PRO A  47     -33.818  22.986  14.716  1.00  0.73           C  
ATOM    627  O   PRO A  47     -35.001  22.881  15.040  1.00  0.73           O  
ATOM    628  CB  PRO A  47     -33.934  24.156  12.482  1.00  0.73           C  
ATOM    629  CG  PRO A  47     -34.214  23.616  11.088  1.00  0.73           C  
ATOM    630  CD  PRO A  47     -34.745  22.212  11.319  1.00  0.73           C  
ATOM    631  HA  PRO A  47     -32.313  22.843  13.153  1.00  0.73           H  
ATOM    632 1HB  PRO A  47     -34.833  24.551  12.979  1.00  0.73           H  
ATOM    633 2HB  PRO A  47     -33.186  24.963  12.487  1.00  0.73           H  
ATOM    634 1HG  PRO A  47     -34.934  24.266  10.567  1.00  0.73           H  
ATOM    635 2HG  PRO A  47     -33.290  23.622  10.489  1.00  0.73           H  
ATOM    636 1HD  PRO A  47     -35.836  22.212  11.445  1.00  0.73           H  
ATOM    637 2HD  PRO A  47     -34.414  21.594  10.477  1.00  0.73           H  
ATOM    638  N   GLY A  48     -32.838  23.161  15.596  1.00  0.75           N  
ATOM    639  CA  GLY A  48     -33.068  23.234  17.039  1.00  0.75           C  
ATOM    640  C   GLY A  48     -33.186  21.865  17.724  1.00  0.75           C  
ATOM    641  O   GLY A  48     -33.323  21.794  18.948  1.00  0.75           O  
ATOM    642  H   GLY A  48     -31.889  23.239  15.257  1.00  0.75           H  
ATOM    643 1HA  GLY A  48     -32.254  23.794  17.499  1.00  0.75           H  
ATOM    644 2HA  GLY A  48     -33.979  23.803  17.223  1.00  0.75           H  
ATOM    645  N   LYS A  49     -33.122  20.783  16.948  1.00  0.75           N  
ATOM    646  CA  LYS A  49     -33.272  19.432  17.479  1.00  0.75           C  
ATOM    647  C   LYS A  49     -31.999  18.599  17.356  1.00  0.75           C  
ATOM    648  O   LYS A  49     -31.016  19.023  16.742  1.00  0.75           O  
ATOM    649  CB  LYS A  49     -34.424  18.714  16.774  1.00  0.75           C  
ATOM    650  CG  LYS A  49     -35.785  19.421  16.871  1.00  0.75           C  
ATOM    651  CD  LYS A  49     -36.303  19.481  18.306  1.00  0.75           C  
ATOM    652  CE  LYS A  49     -37.699  20.099  18.366  1.00  0.75           C  
ATOM    653  NZ  LYS A  49     -38.203  20.210  19.768  1.00  0.75           N  
ATOM    654  H   LYS A  49     -33.017  20.883  15.938  1.00  0.75           H  
ATOM    655  HA  LYS A  49     -33.514  19.504  18.538  1.00  0.75           H  
ATOM    656 1HB  LYS A  49     -34.181  18.608  15.718  1.00  0.75           H  
ATOM    657 2HB  LYS A  49     -34.536  17.708  17.177  1.00  0.75           H  
ATOM    658 1HG  LYS A  49     -35.692  20.438  16.473  1.00  0.75           H  
ATOM    659 2HG  LYS A  49     -36.509  18.883  16.266  1.00  0.75           H  
ATOM    660 1HD  LYS A  49     -36.338  18.475  18.725  1.00  0.75           H  
ATOM    661 2HD  LYS A  49     -35.623  20.086  18.910  1.00  0.75           H  
ATOM    662 1HE  LYS A  49     -37.664  21.094  17.922  1.00  0.75           H  
ATOM    663 2HE  LYS A  49     -38.388  19.480  17.791  1.00  0.75           H  
ATOM    664 1HZ  LYS A  49     -39.124  20.624  19.764  1.00  0.75           H  
ATOM    665 2HZ  LYS A  49     -38.248  19.291  20.185  1.00  0.75           H  
ATOM    666 3HZ  LYS A  49     -37.574  20.792  20.305  1.00  0.75           H  
ATOM    667  N   GLN A  50     -32.039  17.413  17.964  1.00  0.74           N  
ATOM    668  CA  GLN A  50     -30.966  16.422  17.922  1.00  0.74           C  
ATOM    669  C   GLN A  50     -31.259  15.450  16.787  1.00  0.74           C  
ATOM    670  O   GLN A  50     -32.356  15.474  16.237  1.00  0.74           O  
ATOM    671  CB  GLN A  50     -30.860  15.681  19.257  1.00  0.74           C  
ATOM    672  CG  GLN A  50     -30.555  16.585  20.444  1.00  0.74           C  
ATOM    673  CD  GLN A  50     -29.194  17.265  20.327  1.00  0.74           C  
ATOM    674  OE1 GLN A  50     -28.156  16.600  20.247  1.00  0.74           O  
ATOM    675  NE2 GLN A  50     -29.194  18.594  20.318  1.00  0.74           N  
ATOM    676  H   GLN A  50     -32.876  17.171  18.473  1.00  0.74           H  
ATOM    677  HA  GLN A  50     -30.022  16.923  17.713  1.00  0.74           H  
ATOM    678 1HB  GLN A  50     -31.795  15.156  19.455  1.00  0.74           H  
ATOM    679 2HB  GLN A  50     -30.074  14.929  19.194  1.00  0.74           H  
ATOM    680 1HG  GLN A  50     -31.318  17.361  20.502  1.00  0.74           H  
ATOM    681 2HG  GLN A  50     -30.561  15.986  21.356  1.00  0.74           H  
ATOM    682 1HE2 GLN A  50     -28.329  19.094  20.244  1.00  0.74           H  
ATOM    683 2HE2 GLN A  50     -30.055  19.098  20.386  1.00  0.74           H  
ATOM    684  N   ARG A  51     -30.281  14.643  16.396  1.00  0.72           N  
ATOM    685  CA  ARG A  51     -30.503  13.691  15.305  1.00  0.72           C  
ATOM    686  C   ARG A  51     -31.339  12.470  15.693  1.00  0.72           C  
ATOM    687  O   ARG A  51     -31.024  11.781  16.666  1.00  0.72           O  
ATOM    688  CB  ARG A  51     -29.157  13.196  14.798  1.00  0.72           C  
ATOM    689  CG  ARG A  51     -28.338  14.252  14.113  1.00  0.72           C  
ATOM    690  CD  ARG A  51     -27.007  13.816  13.688  1.00  0.72           C  
ATOM    691  NE  ARG A  51     -26.294  14.926  13.073  1.00  0.72           N  
ATOM    692  CZ  ARG A  51     -25.020  14.870  12.635  1.00  0.72           C  
ATOM    693  NH1 ARG A  51     -24.331  13.762  12.767  1.00  0.72           N  
ATOM    694  NH2 ARG A  51     -24.459  15.928  12.083  1.00  0.72           N  
ATOM    695  H   ARG A  51     -29.384  14.675  16.860  1.00  0.72           H  
ATOM    696  HA  ARG A  51     -31.018  14.214  14.499  1.00  0.72           H  
ATOM    697 1HB  ARG A  51     -28.573  12.800  15.625  1.00  0.72           H  
ATOM    698 2HB  ARG A  51     -29.317  12.386  14.089  1.00  0.72           H  
ATOM    699 1HG  ARG A  51     -28.842  14.539  13.211  1.00  0.72           H  
ATOM    700 2HG  ARG A  51     -28.231  15.111  14.769  1.00  0.72           H  
ATOM    701 1HD  ARG A  51     -26.433  13.468  14.545  1.00  0.72           H  
ATOM    702 2HD  ARG A  51     -27.095  13.015  12.951  1.00  0.72           H  
ATOM    703  HE  ARG A  51     -26.814  15.821  12.979  1.00  0.72           H  
ATOM    704 1HH1 ARG A  51     -24.752  12.959  13.217  1.00  0.72           H  
ATOM    705 2HH1 ARG A  51     -23.375  13.719  12.444  1.00  0.72           H  
ATOM    706 1HH2 ARG A  51     -24.985  16.790  11.983  1.00  0.72           H  
ATOM    707 2HH2 ARG A  51     -23.507  15.882  11.760  1.00  0.72           H  
ATOM    708  N   ASP A  52     -32.350  12.166  14.876  1.00  0.70           N  
ATOM    709  CA  ASP A  52     -33.178  10.975  15.044  1.00  0.70           C  
ATOM    710  C   ASP A  52     -32.869   9.967  13.950  1.00  0.70           C  
ATOM    711  O   ASP A  52     -32.538  10.346  12.829  1.00  0.70           O  
ATOM    712  CB  ASP A  52     -34.679  11.300  14.963  1.00  0.70           C  
ATOM    713  CG  ASP A  52     -35.239  12.157  16.108  1.00  0.70           C  
ATOM    714  OD1 ASP A  52     -34.881  11.929  17.242  1.00  0.70           O  
ATOM    715  OD2 ASP A  52     -36.062  13.003  15.832  1.00  0.70           O  
ATOM    716  H   ASP A  52     -32.559  12.803  14.109  1.00  0.70           H  
ATOM    717  HA  ASP A  52     -32.958  10.521  16.010  1.00  0.70           H  
ATOM    718 1HB  ASP A  52     -34.866  11.829  14.025  1.00  0.70           H  
ATOM    719 2HB  ASP A  52     -35.242  10.364  14.917  1.00  0.70           H  
ATOM    720  N   LEU A  53     -33.023   8.683  14.228  1.00  0.70           N  
ATOM    721  CA  LEU A  53     -32.849   7.708  13.155  1.00  0.70           C  
ATOM    722  C   LEU A  53     -34.099   7.655  12.304  1.00  0.70           C  
ATOM    723  O   LEU A  53     -35.204   7.574  12.840  1.00  0.70           O  
ATOM    724  CB  LEU A  53     -32.550   6.292  13.685  1.00  0.70           C  
ATOM    725  CG  LEU A  53     -32.356   5.209  12.570  1.00  0.70           C  
ATOM    726  CD1 LEU A  53     -31.109   5.517  11.783  1.00  0.70           C  
ATOM    727  CD2 LEU A  53     -32.267   3.829  13.180  1.00  0.70           C  
ATOM    728  H   LEU A  53     -33.274   8.385  15.161  1.00  0.70           H  
ATOM    729  HA  LEU A  53     -32.020   8.018  12.522  1.00  0.70           H  
ATOM    730 1HB  LEU A  53     -31.641   6.324  14.280  1.00  0.70           H  
ATOM    731 2HB  LEU A  53     -33.376   5.974  14.320  1.00  0.70           H  
ATOM    732  HG  LEU A  53     -33.204   5.240  11.894  1.00  0.70           H  
ATOM    733 1HD1 LEU A  53     -30.981   4.785  10.986  1.00  0.70           H  
ATOM    734 2HD1 LEU A  53     -31.188   6.500  11.358  1.00  0.70           H  
ATOM    735 3HD1 LEU A  53     -30.258   5.479  12.441  1.00  0.70           H  
ATOM    736 1HD2 LEU A  53     -32.140   3.084  12.383  1.00  0.70           H  
ATOM    737 2HD2 LEU A  53     -31.414   3.784  13.856  1.00  0.70           H  
ATOM    738 3HD2 LEU A  53     -33.182   3.618  13.732  1.00  0.70           H  
ATOM    739  N   VAL A  54     -33.933   7.728  10.990  1.00  0.71           N  
ATOM    740  CA  VAL A  54     -35.049   7.573  10.076  1.00  0.71           C  
ATOM    741  C   VAL A  54     -35.150   6.107   9.733  1.00  0.71           C  
ATOM    742  O   VAL A  54     -36.161   5.445   9.977  1.00  0.71           O  
ATOM    743  CB  VAL A  54     -34.783   8.372   8.768  1.00  0.71           C  
ATOM    744  CG1 VAL A  54     -35.873   8.157   7.697  1.00  0.71           C  
ATOM    745  CG2 VAL A  54     -34.682   9.813   9.099  1.00  0.71           C  
ATOM    746  H   VAL A  54     -32.998   7.833  10.597  1.00  0.71           H  
ATOM    747  HA  VAL A  54     -35.970   7.908  10.553  1.00  0.71           H  
ATOM    748  HB  VAL A  54     -33.847   8.033   8.339  1.00  0.71           H  
ATOM    749 1HG1 VAL A  54     -35.615   8.726   6.812  1.00  0.71           H  
ATOM    750 2HG1 VAL A  54     -35.934   7.103   7.438  1.00  0.71           H  
ATOM    751 3HG1 VAL A  54     -36.815   8.486   8.048  1.00  0.71           H  
ATOM    752 1HG2 VAL A  54     -34.457  10.371   8.193  1.00  0.71           H  
ATOM    753 2HG2 VAL A  54     -35.625  10.158   9.521  1.00  0.71           H  
ATOM    754 3HG2 VAL A  54     -33.884   9.953   9.825  1.00  0.71           H  
ATOM    755  N   ALA A  55     -34.069   5.592   9.176  1.00  0.75           N  
ATOM    756  CA  ALA A  55     -34.084   4.227   8.694  1.00  0.75           C  
ATOM    757  C   ALA A  55     -32.695   3.724   8.385  1.00  0.75           C  
ATOM    758  O   ALA A  55     -31.773   4.517   8.190  1.00  0.75           O  
ATOM    759  CB  ALA A  55     -34.951   4.160   7.457  1.00  0.75           C  
ATOM    760  H   ALA A  55     -33.239   6.174   9.066  1.00  0.75           H  
ATOM    761  HA  ALA A  55     -34.497   3.590   9.474  1.00  0.75           H  
ATOM    762 1HB  ALA A  55     -34.981   3.132   7.101  1.00  0.75           H  
ATOM    763 2HB  ALA A  55     -35.947   4.488   7.702  1.00  0.75           H  
ATOM    764 3HB  ALA A  55     -34.558   4.801   6.700  1.00  0.75           H  
ATOM    765  N   ASP A  56     -32.545   2.408   8.260  1.00  0.82           N  
ATOM    766  CA  ASP A  56     -31.255   1.906   7.795  1.00  0.82           C  
ATOM    767  C   ASP A  56     -31.346   0.628   6.972  1.00  0.82           C  
ATOM    768  O   ASP A  56     -32.415   0.012   6.860  1.00  0.82           O  
ATOM    769  CB  ASP A  56     -30.329   1.668   9.000  1.00  0.82           C  
ATOM    770  CG  ASP A  56     -30.817   0.578   9.960  1.00  0.82           C  
ATOM    771  OD1 ASP A  56     -31.460  -0.346   9.502  1.00  0.82           O  
ATOM    772  OD2 ASP A  56     -30.548   0.682  11.138  1.00  0.82           O  
ATOM    773  H   ASP A  56     -33.335   1.795   8.463  1.00  0.82           H  
ATOM    774  HA  ASP A  56     -30.810   2.662   7.157  1.00  0.82           H  
ATOM    775 1HB  ASP A  56     -29.333   1.390   8.641  1.00  0.82           H  
ATOM    776 2HB  ASP A  56     -30.220   2.598   9.561  1.00  0.82           H  
ATOM    777  N   ILE A  57     -30.187   0.199   6.453  1.00  0.91           N  
ATOM    778  CA  ILE A  57     -30.090  -1.017   5.663  1.00  0.91           C  
ATOM    779  C   ILE A  57     -28.766  -1.778   5.808  1.00  0.91           C  
ATOM    780  O   ILE A  57     -27.659  -1.216   5.807  1.00  0.91           O  
ATOM    781  CB  ILE A  57     -30.335  -0.672   4.189  1.00  0.91           C  
ATOM    782  CG1 ILE A  57     -30.388  -1.935   3.309  1.00  0.91           C  
ATOM    783  CG2 ILE A  57     -29.262   0.276   3.715  1.00  0.91           C  
ATOM    784  CD1 ILE A  57     -31.008  -1.689   1.942  1.00  0.91           C  
ATOM    785  H   ILE A  57     -29.353   0.761   6.579  1.00  0.91           H  
ATOM    786  HA  ILE A  57     -30.882  -1.684   5.987  1.00  0.91           H  
ATOM    787  HB  ILE A  57     -31.294  -0.186   4.104  1.00  0.91           H  
ATOM    788 1HG1 ILE A  57     -29.375  -2.294   3.152  1.00  0.91           H  
ATOM    789 2HG1 ILE A  57     -30.956  -2.716   3.818  1.00  0.91           H  
ATOM    790 1HG2 ILE A  57     -29.455   0.543   2.687  1.00  0.91           H  
ATOM    791 2HG2 ILE A  57     -29.272   1.173   4.329  1.00  0.91           H  
ATOM    792 3HG2 ILE A  57     -28.289  -0.204   3.791  1.00  0.91           H  
ATOM    793 1HD1 ILE A  57     -30.999  -2.615   1.370  1.00  0.91           H  
ATOM    794 2HD1 ILE A  57     -32.034  -1.348   2.060  1.00  0.91           H  
ATOM    795 3HD1 ILE A  57     -30.451  -0.940   1.425  1.00  0.91           H  
ATOM    796  N   SER A  58     -28.894  -3.086   5.872  1.00  0.99           N  
ATOM    797  CA  SER A  58     -27.786  -4.018   5.919  1.00  0.99           C  
ATOM    798  C   SER A  58     -27.327  -4.446   4.546  1.00  0.99           C  
ATOM    799  O   SER A  58     -28.124  -4.553   3.616  1.00  0.99           O  
ATOM    800  CB  SER A  58     -28.196  -5.242   6.681  1.00  0.99           C  
ATOM    801  OG  SER A  58     -27.242  -6.260   6.578  1.00  0.99           O  
ATOM    802  H   SER A  58     -29.838  -3.474   5.900  1.00  0.99           H  
ATOM    803  HA  SER A  58     -26.949  -3.540   6.429  1.00  0.99           H  
ATOM    804 1HB  SER A  58     -28.367  -4.998   7.725  1.00  0.99           H  
ATOM    805 2HB  SER A  58     -29.140  -5.596   6.272  1.00  0.99           H  
ATOM    806  HG  SER A  58     -27.786  -7.077   6.596  1.00  0.99           H  
ATOM    807  N   ASN A  59     -26.052  -4.789   4.433  1.00  1.05           N  
ATOM    808  CA  ASN A  59     -25.515  -5.371   3.210  1.00  1.05           C  
ATOM    809  C   ASN A  59     -26.320  -6.600   2.760  1.00  1.05           C  
ATOM    810  O   ASN A  59     -26.374  -6.906   1.568  1.00  1.05           O  
ATOM    811  CB  ASN A  59     -24.052  -5.726   3.396  1.00  1.05           C  
ATOM    812  CG  ASN A  59     -23.406  -6.256   2.156  1.00  1.05           C  
ATOM    813  OD1 ASN A  59     -23.350  -5.575   1.124  1.00  1.05           O  
ATOM    814  ND2 ASN A  59     -22.915  -7.471   2.237  1.00  1.05           N  
ATOM    815  H   ASN A  59     -25.411  -4.633   5.212  1.00  1.05           H  
ATOM    816  HA  ASN A  59     -25.589  -4.625   2.417  1.00  1.05           H  
ATOM    817 1HB  ASN A  59     -23.507  -4.833   3.695  1.00  1.05           H  
ATOM    818 2HB  ASN A  59     -23.949  -6.455   4.201  1.00  1.05           H  
ATOM    819 1HD2 ASN A  59     -22.475  -7.895   1.446  1.00  1.05           H  
ATOM    820 2HD2 ASN A  59     -22.989  -7.977   3.097  1.00  1.05           H  
ATOM    821  N   ASP A  60     -26.928  -7.328   3.711  1.00  1.06           N  
ATOM    822  CA  ASP A  60     -27.701  -8.527   3.364  1.00  1.06           C  
ATOM    823  C   ASP A  60     -29.147  -8.224   2.931  1.00  1.06           C  
ATOM    824  O   ASP A  60     -29.935  -9.145   2.713  1.00  1.06           O  
ATOM    825  CB  ASP A  60     -27.705  -9.551   4.508  1.00  1.06           C  
ATOM    826  CG  ASP A  60     -28.432  -9.136   5.794  1.00  1.06           C  
ATOM    827  OD1 ASP A  60     -29.072  -8.096   5.842  1.00  1.06           O  
ATOM    828  OD2 ASP A  60     -28.323  -9.871   6.746  1.00  1.06           O  
ATOM    829  H   ASP A  60     -26.867  -7.016   4.678  1.00  1.06           H  
ATOM    830  HA  ASP A  60     -27.205  -9.002   2.517  1.00  1.06           H  
ATOM    831 1HB  ASP A  60     -28.164 -10.472   4.148  1.00  1.06           H  
ATOM    832 2HB  ASP A  60     -26.673  -9.791   4.769  1.00  1.06           H  
ATOM    833  N   GLY A  61     -29.498  -6.942   2.805  1.00  1.02           N  
ATOM    834  CA  GLY A  61     -30.823  -6.523   2.370  1.00  1.02           C  
ATOM    835  C   GLY A  61     -31.822  -6.229   3.491  1.00  1.02           C  
ATOM    836  O   GLY A  61     -32.905  -5.702   3.227  1.00  1.02           O  
ATOM    837  H   GLY A  61     -28.823  -6.212   3.019  1.00  1.02           H  
ATOM    838 1HA  GLY A  61     -30.712  -5.628   1.758  1.00  1.02           H  
ATOM    839 2HA  GLY A  61     -31.236  -7.290   1.718  1.00  1.02           H  
ATOM    840  N   VAL A  62     -31.496  -6.547   4.741  1.00  0.94           N  
ATOM    841  CA  VAL A  62     -32.452  -6.251   5.808  1.00  0.94           C  
ATOM    842  C   VAL A  62     -32.566  -4.756   6.083  1.00  0.94           C  
ATOM    843  O   VAL A  62     -31.559  -4.052   6.195  1.00  0.94           O  
ATOM    844  CB  VAL A  62     -32.081  -6.982   7.108  1.00  0.94           C  
ATOM    845  CG1 VAL A  62     -33.006  -6.548   8.260  1.00  0.94           C  
ATOM    846  CG2 VAL A  62     -32.193  -8.478   6.873  1.00  0.94           C  
ATOM    847  H   VAL A  62     -30.600  -7.013   4.963  1.00  0.94           H  
ATOM    848  HA  VAL A  62     -33.431  -6.612   5.492  1.00  0.94           H  
ATOM    849  HB  VAL A  62     -31.055  -6.736   7.383  1.00  0.94           H  
ATOM    850 1HG1 VAL A  62     -32.725  -7.081   9.167  1.00  0.94           H  
ATOM    851 2HG1 VAL A  62     -32.911  -5.477   8.434  1.00  0.94           H  
ATOM    852 3HG1 VAL A  62     -34.040  -6.782   8.008  1.00  0.94           H  
ATOM    853 1HG2 VAL A  62     -31.915  -9.010   7.781  1.00  0.94           H  
ATOM    854 2HG2 VAL A  62     -33.215  -8.730   6.599  1.00  0.94           H  
ATOM    855 3HG2 VAL A  62     -31.517  -8.766   6.063  1.00  0.94           H  
ATOM    856  N   THR A  63     -33.800  -4.267   6.190  1.00  0.86           N  
ATOM    857  CA  THR A  63     -34.033  -2.855   6.478  1.00  0.86           C  
ATOM    858  C   THR A  63     -34.815  -2.650   7.760  1.00  0.86           C  
ATOM    859  O   THR A  63     -35.602  -3.510   8.161  1.00  0.86           O  
ATOM    860  CB  THR A  63     -34.795  -2.174   5.325  1.00  0.86           C  
ATOM    861  OG1 THR A  63     -36.041  -2.861   5.103  1.00  0.86           O  
ATOM    862  CG2 THR A  63     -33.981  -2.158   4.077  1.00  0.86           C  
ATOM    863  H   THR A  63     -34.587  -4.888   6.071  1.00  0.86           H  
ATOM    864  HA  THR A  63     -33.074  -2.361   6.597  1.00  0.86           H  
ATOM    865  HB  THR A  63     -35.005  -1.145   5.609  1.00  0.86           H  
ATOM    866  HG1 THR A  63     -36.538  -2.399   4.417  1.00  0.86           H  
ATOM    867 1HG2 THR A  63     -34.532  -1.653   3.282  1.00  0.86           H  
ATOM    868 2HG2 THR A  63     -33.080  -1.625   4.284  1.00  0.86           H  
ATOM    869 3HG2 THR A  63     -33.748  -3.175   3.767  1.00  0.86           H  
ATOM    870  N   ASN A  64     -34.632  -1.469   8.352  1.00  0.79           N  
ATOM    871  CA  ASN A  64     -35.333  -1.085   9.572  1.00  0.79           C  
ATOM    872  C   ASN A  64     -35.814   0.355   9.465  1.00  0.79           C  
ATOM    873  O   ASN A  64     -35.115   1.217   8.930  1.00  0.79           O  
ATOM    874  CB  ASN A  64     -34.422  -1.217  10.785  1.00  0.79           C  
ATOM    875  CG  ASN A  64     -33.876  -2.614  11.004  1.00  0.79           C  
ATOM    876  OD1 ASN A  64     -34.548  -3.516  11.526  1.00  0.79           O  
ATOM    877  ND2 ASN A  64     -32.641  -2.787  10.623  1.00  0.79           N  
ATOM    878  H   ASN A  64     -33.938  -0.838   7.943  1.00  0.79           H  
ATOM    879  HA  ASN A  64     -36.210  -1.721   9.696  1.00  0.79           H  
ATOM    880 1HB  ASN A  64     -33.588  -0.527  10.687  1.00  0.79           H  
ATOM    881 2HB  ASN A  64     -34.975  -0.921  11.675  1.00  0.79           H  
ATOM    882 1HD2 ASN A  64     -32.191  -3.668  10.737  1.00  0.79           H  
ATOM    883 2HD2 ASN A  64     -32.131  -1.992  10.221  1.00  0.79           H  
ATOM    884  N   TYR A  65     -37.016   0.621   9.971  1.00  0.74           N  
ATOM    885  CA  TYR A  65     -37.566   1.975   9.918  1.00  0.74           C  
ATOM    886  C   TYR A  65     -38.105   2.403  11.270  1.00  0.74           C  
ATOM    887  O   TYR A  65     -38.673   1.585  11.995  1.00  0.74           O  
ATOM    888  CB  TYR A  65     -38.692   2.011   8.884  1.00  0.74           C  
ATOM    889  CG  TYR A  65     -38.223   1.610   7.514  1.00  0.74           C  
ATOM    890  CD1 TYR A  65     -38.215   0.275   7.188  1.00  0.74           C  
ATOM    891  CD2 TYR A  65     -37.770   2.545   6.608  1.00  0.74           C  
ATOM    892  CE1 TYR A  65     -37.752  -0.136   5.980  1.00  0.74           C  
ATOM    893  CE2 TYR A  65     -37.281   2.132   5.383  1.00  0.74           C  
ATOM    894  CZ  TYR A  65     -37.273   0.785   5.070  1.00  0.74           C  
ATOM    895  OH  TYR A  65     -36.779   0.341   3.866  1.00  0.74           O  
ATOM    896  H   TYR A  65     -37.553  -0.121  10.396  1.00  0.74           H  
ATOM    897  HA  TYR A  65     -36.783   2.677   9.634  1.00  0.74           H  
ATOM    898 1HB  TYR A  65     -39.471   1.324   9.186  1.00  0.74           H  
ATOM    899 2HB  TYR A  65     -39.124   2.999   8.833  1.00  0.74           H  
ATOM    900  HD1 TYR A  65     -38.575  -0.461   7.908  1.00  0.74           H  
ATOM    901  HD2 TYR A  65     -37.784   3.601   6.862  1.00  0.74           H  
ATOM    902  HE1 TYR A  65     -37.749  -1.194   5.746  1.00  0.74           H  
ATOM    903  HE2 TYR A  65     -36.909   2.869   4.677  1.00  0.74           H  
ATOM    904  HH  TYR A  65     -36.148   0.974   3.539  1.00  0.74           H  
ATOM    905  N   ALA A  66     -37.934   3.679  11.604  1.00  0.72           N  
ATOM    906  CA  ALA A  66     -38.513   4.248  12.818  1.00  0.72           C  
ATOM    907  C   ALA A  66     -40.039   4.244  12.708  1.00  0.72           C  
ATOM    908  O   ALA A  66     -40.588   4.461  11.624  1.00  0.72           O  
ATOM    909  CB  ALA A  66     -37.970   5.655  13.060  1.00  0.72           C  
ATOM    910  H   ALA A  66     -37.397   4.291  10.982  1.00  0.72           H  
ATOM    911  HA  ALA A  66     -38.235   3.614  13.659  1.00  0.72           H  
ATOM    912 1HB  ALA A  66     -38.394   6.055  13.978  1.00  0.72           H  
ATOM    913 2HB  ALA A  66     -36.882   5.609  13.150  1.00  0.72           H  
ATOM    914 3HB  ALA A  66     -38.221   6.312  12.241  1.00  0.72           H  
ATOM    915  N   ASP A  67     -40.741   4.096  13.828  1.00  0.72           N  
ATOM    916  CA  ASP A  67     -42.208   4.089  13.789  1.00  0.72           C  
ATOM    917  C   ASP A  67     -42.817   5.336  13.149  1.00  0.72           C  
ATOM    918  O   ASP A  67     -43.892   5.269  12.556  1.00  0.72           O  
ATOM    919  CB  ASP A  67     -42.793   3.900  15.193  1.00  0.72           C  
ATOM    920  CG  ASP A  67     -42.689   2.448  15.745  1.00  0.72           C  
ATOM    921  OD1 ASP A  67     -42.432   1.525  14.974  1.00  0.72           O  
ATOM    922  OD2 ASP A  67     -42.866   2.278  16.922  1.00  0.72           O  
ATOM    923  H   ASP A  67     -40.262   3.945  14.706  1.00  0.72           H  
ATOM    924  HA  ASP A  67     -42.517   3.239  13.191  1.00  0.72           H  
ATOM    925 1HB  ASP A  67     -42.287   4.571  15.888  1.00  0.72           H  
ATOM    926 2HB  ASP A  67     -43.846   4.186  15.182  1.00  0.72           H  
ATOM    927  N   SER A  68     -42.139   6.471  13.260  1.00  0.72           N  
ATOM    928  CA  SER A  68     -42.645   7.717  12.702  1.00  0.72           C  
ATOM    929  C   SER A  68     -42.425   7.862  11.186  1.00  0.72           C  
ATOM    930  O   SER A  68     -42.905   8.830  10.588  1.00  0.72           O  
ATOM    931  CB  SER A  68     -42.029   8.895  13.427  1.00  0.72           C  
ATOM    932  OG  SER A  68     -40.657   8.980  13.186  1.00  0.72           O  
ATOM    933  H   SER A  68     -41.253   6.469  13.741  1.00  0.72           H  
ATOM    934  HA  SER A  68     -43.721   7.744  12.880  1.00  0.72           H  
ATOM    935 1HB  SER A  68     -42.514   9.812  13.093  1.00  0.72           H  
ATOM    936 2HB  SER A  68     -42.210   8.800  14.496  1.00  0.72           H  
ATOM    937  HG  SER A  68     -40.565   8.947  12.232  1.00  0.72           H  
ATOM    938  N   VAL A  69     -41.662   6.947  10.567  1.00  0.71           N  
ATOM    939  CA  VAL A  69     -41.386   7.053   9.135  1.00  0.71           C  
ATOM    940  C   VAL A  69     -41.905   5.837   8.345  1.00  0.71           C  
ATOM    941  O   VAL A  69     -41.897   5.835   7.100  1.00  0.71           O  
ATOM    942  CB  VAL A  69     -39.885   7.235   8.898  1.00  0.71           C  
ATOM    943  CG1 VAL A  69     -39.416   8.506   9.618  1.00  0.71           C  
ATOM    944  CG2 VAL A  69     -39.151   6.072   9.290  1.00  0.71           C  
ATOM    945  H   VAL A  69     -41.285   6.157  11.085  1.00  0.71           H  
ATOM    946  HA  VAL A  69     -41.892   7.939   8.753  1.00  0.71           H  
ATOM    947  HB  VAL A  69     -39.717   7.358   7.892  1.00  0.71           H  
ATOM    948 1HG1 VAL A  69     -38.378   8.675   9.454  1.00  0.71           H  
ATOM    949 2HG1 VAL A  69     -39.984   9.364   9.251  1.00  0.71           H  
ATOM    950 3HG1 VAL A  69     -39.576   8.387  10.678  1.00  0.71           H  
ATOM    951 1HG2 VAL A  69     -38.125   6.249   9.066  1.00  0.71           H  
ATOM    952 2HG2 VAL A  69     -39.280   5.913  10.322  1.00  0.71           H  
ATOM    953 3HG2 VAL A  69     -39.506   5.216   8.736  1.00  0.71           H  
ATOM    954  N   LYS A  70     -42.376   4.816   9.065  1.00  0.70           N  
ATOM    955  CA  LYS A  70     -42.904   3.619   8.419  1.00  0.70           C  
ATOM    956  C   LYS A  70     -44.015   3.990   7.454  1.00  0.70           C  
ATOM    957  O   LYS A  70     -44.822   4.881   7.717  1.00  0.70           O  
ATOM    958  CB  LYS A  70     -43.416   2.605   9.451  1.00  0.70           C  
ATOM    959  CG  LYS A  70     -42.327   1.920  10.250  1.00  0.70           C  
ATOM    960  CD  LYS A  70     -42.875   0.991  11.319  1.00  0.70           C  
ATOM    961  CE  LYS A  70     -41.736   0.413  12.155  1.00  0.70           C  
ATOM    962  NZ  LYS A  70     -42.223  -0.371  13.316  1.00  0.70           N  
ATOM    963  H   LYS A  70     -42.311   4.852  10.081  1.00  0.70           H  
ATOM    964  HA  LYS A  70     -42.102   3.153   7.846  1.00  0.70           H  
ATOM    965 1HB  LYS A  70     -44.068   3.117  10.165  1.00  0.70           H  
ATOM    966 2HB  LYS A  70     -44.015   1.842   8.950  1.00  0.70           H  
ATOM    967 1HG  LYS A  70     -41.724   1.329   9.573  1.00  0.70           H  
ATOM    968 2HG  LYS A  70     -41.699   2.641  10.706  1.00  0.70           H  
ATOM    969 1HD  LYS A  70     -43.555   1.536  11.974  1.00  0.70           H  
ATOM    970 2HD  LYS A  70     -43.422   0.177  10.853  1.00  0.70           H  
ATOM    971 1HE  LYS A  70     -41.121  -0.225  11.524  1.00  0.70           H  
ATOM    972 2HE  LYS A  70     -41.125   1.232  12.527  1.00  0.70           H  
ATOM    973 1HZ  LYS A  70     -41.438  -0.709  13.842  1.00  0.70           H  
ATOM    974 2HZ  LYS A  70     -42.775   0.255  13.925  1.00  0.70           H  
ATOM    975 3HZ  LYS A  70     -42.786  -1.138  13.013  1.00  0.70           H  
ATOM    976  N   ASP A  71     -43.991   3.327   6.302  1.00  0.68           N  
ATOM    977  CA  ASP A  71     -44.923   3.498   5.186  1.00  0.68           C  
ATOM    978  C   ASP A  71     -44.804   4.848   4.453  1.00  0.68           C  
ATOM    979  O   ASP A  71     -45.571   5.115   3.527  1.00  0.68           O  
ATOM    980  CB  ASP A  71     -46.371   3.288   5.655  1.00  0.68           C  
ATOM    981  CG  ASP A  71     -46.618   1.864   6.174  1.00  0.68           C  
ATOM    982  OD1 ASP A  71     -46.154   0.937   5.552  1.00  0.68           O  
ATOM    983  OD2 ASP A  71     -47.253   1.723   7.192  1.00  0.68           O  
ATOM    984  H   ASP A  71     -43.268   2.631   6.190  1.00  0.68           H  
ATOM    985  HA  ASP A  71     -44.704   2.717   4.457  1.00  0.68           H  
ATOM    986 1HB  ASP A  71     -46.638   4.003   6.426  1.00  0.68           H  
ATOM    987 2HB  ASP A  71     -47.043   3.465   4.816  1.00  0.68           H  
ATOM    988  N   ARG A  72     -43.802   5.661   4.805  1.00  0.67           N  
ATOM    989  CA  ARG A  72     -43.524   6.898   4.079  1.00  0.67           C  
ATOM    990  C   ARG A  72     -42.122   6.841   3.480  1.00  0.67           C  
ATOM    991  O   ARG A  72     -41.887   7.307   2.364  1.00  0.67           O  
ATOM    992  CB  ARG A  72     -43.610   8.104   4.993  1.00  0.67           C  
ATOM    993  CG  ARG A  72     -44.969   8.445   5.537  1.00  0.67           C  
ATOM    994  CD  ARG A  72     -44.867   9.644   6.415  1.00  0.67           C  
ATOM    995  NE  ARG A  72     -46.127  10.005   7.047  1.00  0.67           N  
ATOM    996  CZ  ARG A  72     -46.246  11.002   7.946  1.00  0.67           C  
ATOM    997  NH1 ARG A  72     -45.181  11.696   8.274  1.00  0.67           N  
ATOM    998  NH2 ARG A  72     -47.416  11.277   8.498  1.00  0.67           N  
ATOM    999  H   ARG A  72     -43.215   5.433   5.603  1.00  0.67           H  
ATOM   1000  HA  ARG A  72     -44.248   7.015   3.273  1.00  0.67           H  
ATOM   1001 1HB  ARG A  72     -42.990   7.930   5.858  1.00  0.67           H  
ATOM   1002 2HB  ARG A  72     -43.223   8.986   4.474  1.00  0.67           H  
ATOM   1003 1HG  ARG A  72     -45.652   8.663   4.712  1.00  0.67           H  
ATOM   1004 2HG  ARG A  72     -45.349   7.605   6.125  1.00  0.67           H  
ATOM   1005 1HD  ARG A  72     -44.135   9.447   7.203  1.00  0.67           H  
ATOM   1006 2HD  ARG A  72     -44.531  10.499   5.818  1.00  0.67           H  
ATOM   1007  HE  ARG A  72     -46.953   9.475   6.805  1.00  0.67           H  
ATOM   1008 1HH1 ARG A  72     -44.290  11.473   7.843  1.00  0.67           H  
ATOM   1009 2HH1 ARG A  72     -45.241  12.445   8.948  1.00  0.67           H  
ATOM   1010 1HH2 ARG A  72     -48.233  10.737   8.248  1.00  0.67           H  
ATOM   1011 2HH2 ARG A  72     -47.491  12.024   9.176  1.00  0.67           H  
ATOM   1012  N   PHE A  73     -41.185   6.261   4.230  1.00  0.66           N  
ATOM   1013  CA  PHE A  73     -39.791   6.173   3.795  1.00  0.66           C  
ATOM   1014  C   PHE A  73     -39.367   4.743   3.437  1.00  0.66           C  
ATOM   1015  O   PHE A  73     -39.643   3.802   4.184  1.00  0.66           O  
ATOM   1016  CB  PHE A  73     -38.903   6.709   4.906  1.00  0.66           C  
ATOM   1017  CG  PHE A  73     -38.996   8.253   5.143  1.00  0.66           C  
ATOM   1018  CD1 PHE A  73     -40.057   8.808   5.830  1.00  0.66           C  
ATOM   1019  CD2 PHE A  73     -37.988   9.110   4.766  1.00  0.66           C  
ATOM   1020  CE1 PHE A  73     -40.126  10.162   6.108  1.00  0.66           C  
ATOM   1021  CE2 PHE A  73     -38.048  10.463   5.052  1.00  0.66           C  
ATOM   1022  CZ  PHE A  73     -39.115  10.986   5.716  1.00  0.66           C  
ATOM   1023  H   PHE A  73     -41.433   5.924   5.157  1.00  0.66           H  
ATOM   1024  HA  PHE A  73     -39.671   6.798   2.924  1.00  0.66           H  
ATOM   1025 1HB  PHE A  73     -39.167   6.208   5.838  1.00  0.66           H  
ATOM   1026 2HB  PHE A  73     -37.883   6.455   4.692  1.00  0.66           H  
ATOM   1027  HD1 PHE A  73     -40.851   8.153   6.159  1.00  0.66           H  
ATOM   1028  HD2 PHE A  73     -37.140   8.723   4.242  1.00  0.66           H  
ATOM   1029  HE1 PHE A  73     -40.983  10.575   6.652  1.00  0.66           H  
ATOM   1030  HE2 PHE A  73     -37.246  11.117   4.748  1.00  0.66           H  
ATOM   1031  HZ  PHE A  73     -39.159  12.055   5.935  1.00  0.66           H  
ATOM   1032  N   THR A  74     -38.657   4.599   2.312  1.00  0.67           N  
ATOM   1033  CA  THR A  74     -38.105   3.315   1.857  1.00  0.67           C  
ATOM   1034  C   THR A  74     -36.607   3.411   1.542  1.00  0.67           C  
ATOM   1035  O   THR A  74     -36.160   4.347   0.877  1.00  0.67           O  
ATOM   1036  CB  THR A  74     -38.858   2.766   0.616  1.00  0.67           C  
ATOM   1037  OG1 THR A  74     -40.240   2.558   0.943  1.00  0.67           O  
ATOM   1038  CG2 THR A  74     -38.247   1.447   0.150  1.00  0.67           C  
ATOM   1039  H   THR A  74     -38.517   5.431   1.739  1.00  0.67           H  
ATOM   1040  HA  THR A  74     -38.231   2.587   2.657  1.00  0.67           H  
ATOM   1041  HB  THR A  74     -38.795   3.490  -0.193  1.00  0.67           H  
ATOM   1042  HG1 THR A  74     -40.303   2.058   1.766  1.00  0.67           H  
ATOM   1043 1HG2 THR A  74     -38.793   1.084  -0.718  1.00  0.67           H  
ATOM   1044 2HG2 THR A  74     -37.205   1.592  -0.125  1.00  0.67           H  
ATOM   1045 3HG2 THR A  74     -38.311   0.712   0.953  1.00  0.67           H  
ATOM   1046  N   ILE A  75     -35.837   2.426   2.001  1.00  0.70           N  
ATOM   1047  CA  ILE A  75     -34.400   2.368   1.723  1.00  0.70           C  
ATOM   1048  C   ILE A  75     -33.965   1.169   0.905  1.00  0.70           C  
ATOM   1049  O   ILE A  75     -34.449   0.053   1.107  1.00  0.70           O  
ATOM   1050  CB  ILE A  75     -33.502   2.433   2.974  1.00  0.70           C  
ATOM   1051  CG1 ILE A  75     -33.594   3.710   3.648  1.00  0.70           C  
ATOM   1052  CG2 ILE A  75     -32.056   2.195   2.647  1.00  0.70           C  
ATOM   1053  CD1 ILE A  75     -32.777   3.698   4.891  1.00  0.70           C  
ATOM   1054  H   ILE A  75     -36.259   1.691   2.552  1.00  0.70           H  
ATOM   1055  HA  ILE A  75     -34.159   3.247   1.141  1.00  0.70           H  
ATOM   1056  HB  ILE A  75     -33.822   1.668   3.682  1.00  0.70           H  
ATOM   1057 1HG1 ILE A  75     -33.223   4.493   2.981  1.00  0.70           H  
ATOM   1058 2HG1 ILE A  75     -34.628   3.923   3.904  1.00  0.70           H  
ATOM   1059 1HG2 ILE A  75     -31.471   2.244   3.559  1.00  0.70           H  
ATOM   1060 2HG2 ILE A  75     -31.919   1.224   2.203  1.00  0.70           H  
ATOM   1061 3HG2 ILE A  75     -31.718   2.962   1.960  1.00  0.70           H  
ATOM   1062 1HD1 ILE A  75     -32.831   4.662   5.381  1.00  0.70           H  
ATOM   1063 2HD1 ILE A  75     -33.149   2.919   5.547  1.00  0.70           H  
ATOM   1064 3HD1 ILE A  75     -31.740   3.492   4.643  1.00  0.70           H  
ATOM   1065  N   SER A  76     -33.077   1.440  -0.053  1.00  0.76           N  
ATOM   1066  CA  SER A  76     -32.496   0.413  -0.905  1.00  0.76           C  
ATOM   1067  C   SER A  76     -31.004   0.668  -1.129  1.00  0.76           C  
ATOM   1068  O   SER A  76     -30.533   1.803  -1.027  1.00  0.76           O  
ATOM   1069  CB  SER A  76     -33.215   0.393  -2.236  1.00  0.76           C  
ATOM   1070  OG  SER A  76     -33.037   1.601  -2.920  1.00  0.76           O  
ATOM   1071  H   SER A  76     -32.781   2.415  -0.149  1.00  0.76           H  
ATOM   1072  HA  SER A  76     -32.614  -0.555  -0.418  1.00  0.76           H  
ATOM   1073 1HB  SER A  76     -32.834  -0.430  -2.840  1.00  0.76           H  
ATOM   1074 2HB  SER A  76     -34.278   0.217  -2.072  1.00  0.76           H  
ATOM   1075  HG  SER A  76     -33.453   2.275  -2.376  1.00  0.76           H  
ATOM   1076  N   THR A  77     -30.263  -0.391  -1.462  1.00  0.84           N  
ATOM   1077  CA  THR A  77     -28.824  -0.277  -1.716  1.00  0.84           C  
ATOM   1078  C   THR A  77     -28.395  -0.887  -3.036  1.00  0.84           C  
ATOM   1079  O   THR A  77     -28.831  -1.982  -3.399  1.00  0.84           O  
ATOM   1080  CB  THR A  77     -28.005  -0.932  -0.579  1.00  0.84           C  
ATOM   1081  OG1 THR A  77     -28.293  -0.284   0.635  1.00  0.84           O  
ATOM   1082  CG2 THR A  77     -26.502  -0.841  -0.833  1.00  0.84           C  
ATOM   1083  H   THR A  77     -30.705  -1.297  -1.539  1.00  0.84           H  
ATOM   1084  HA  THR A  77     -28.566   0.777  -1.753  1.00  0.84           H  
ATOM   1085  HB  THR A  77     -28.285  -1.981  -0.495  1.00  0.84           H  
ATOM   1086  HG1 THR A  77     -27.755  -0.679   1.327  1.00  0.84           H  
ATOM   1087 1HG2 THR A  77     -25.968  -1.311  -0.008  1.00  0.84           H  
ATOM   1088 2HG2 THR A  77     -26.244  -1.353  -1.752  1.00  0.84           H  
ATOM   1089 3HG2 THR A  77     -26.208   0.202  -0.904  1.00  0.84           H  
ATOM   1090  N   ASN A  78     -27.537  -0.168  -3.753  1.00  0.93           N  
ATOM   1091  CA  ASN A  78     -26.961  -0.679  -4.979  1.00  0.93           C  
ATOM   1092  C   ASN A  78     -25.473  -0.923  -4.779  1.00  0.93           C  
ATOM   1093  O   ASN A  78     -24.651   0.007  -4.833  1.00  0.93           O  
ATOM   1094  CB  ASN A  78     -27.190   0.235  -6.154  1.00  0.93           C  
ATOM   1095  CG  ASN A  78     -26.687  -0.417  -7.434  1.00  0.93           C  
ATOM   1096  OD1 ASN A  78     -26.161  -1.552  -7.396  1.00  0.93           O  
ATOM   1097  ND2 ASN A  78     -26.847   0.259  -8.546  1.00  0.93           N  
ATOM   1098  H   ASN A  78     -27.237   0.734  -3.387  1.00  0.93           H  
ATOM   1099  HA  ASN A  78     -27.418  -1.643  -5.207  1.00  0.93           H  
ATOM   1100 1HB  ASN A  78     -28.254   0.460  -6.250  1.00  0.93           H  
ATOM   1101 2HB  ASN A  78     -26.660   1.178  -5.997  1.00  0.93           H  
ATOM   1102 1HD2 ASN A  78     -26.550  -0.126  -9.421  1.00  0.93           H  
ATOM   1103 2HD2 ASN A  78     -27.278   1.161  -8.523  1.00  0.93           H  
ATOM   1104  N   ASN A  79     -25.117  -2.181  -4.569  1.00  0.99           N  
ATOM   1105  CA  ASN A  79     -23.742  -2.547  -4.271  1.00  0.99           C  
ATOM   1106  C   ASN A  79     -22.824  -2.254  -5.457  1.00  0.99           C  
ATOM   1107  O   ASN A  79     -21.620  -2.092  -5.290  1.00  0.99           O  
ATOM   1108  CB  ASN A  79     -23.676  -3.996  -3.846  1.00  0.99           C  
ATOM   1109  CG  ASN A  79     -24.268  -4.195  -2.472  1.00  0.99           C  
ATOM   1110  OD1 ASN A  79     -24.298  -3.266  -1.655  1.00  0.99           O  
ATOM   1111  ND2 ASN A  79     -24.763  -5.378  -2.218  1.00  0.99           N  
ATOM   1112  H   ASN A  79     -25.833  -2.898  -4.575  1.00  0.99           H  
ATOM   1113  HA  ASN A  79     -23.395  -1.934  -3.436  1.00  0.99           H  
ATOM   1114 1HB  ASN A  79     -24.212  -4.618  -4.565  1.00  0.99           H  
ATOM   1115 2HB  ASN A  79     -22.635  -4.325  -3.832  1.00  0.99           H  
ATOM   1116 1HD2 ASN A  79     -25.198  -5.567  -1.332  1.00  0.99           H  
ATOM   1117 2HD2 ASN A  79     -24.727  -6.095  -2.912  1.00  0.99           H  
ATOM   1118  N   ALA A  80     -23.389  -2.203  -6.670  1.00  1.01           N  
ATOM   1119  CA  ALA A  80     -22.606  -1.915  -7.866  1.00  1.01           C  
ATOM   1120  C   ALA A  80     -21.989  -0.524  -7.797  1.00  1.01           C  
ATOM   1121  O   ALA A  80     -20.946  -0.268  -8.401  1.00  1.01           O  
ATOM   1122  CB  ALA A  80     -23.462  -2.017  -9.113  1.00  1.01           C  
ATOM   1123  H   ALA A  80     -24.398  -2.301  -6.769  1.00  1.01           H  
ATOM   1124  HA  ALA A  80     -21.800  -2.645  -7.922  1.00  1.01           H  
ATOM   1125 1HB  ALA A  80     -22.847  -1.823  -9.989  1.00  1.01           H  
ATOM   1126 2HB  ALA A  80     -23.890  -3.015  -9.182  1.00  1.01           H  
ATOM   1127 3HB  ALA A  80     -24.256  -1.285  -9.067  1.00  1.01           H  
ATOM   1128  N   LYS A  81     -22.692   0.399  -7.133  1.00  0.99           N  
ATOM   1129  CA  LYS A  81     -22.269   1.785  -7.052  1.00  0.99           C  
ATOM   1130  C   LYS A  81     -21.868   2.167  -5.637  1.00  0.99           C  
ATOM   1131  O   LYS A  81     -21.398   3.279  -5.405  1.00  0.99           O  
ATOM   1132  CB  LYS A  81     -23.375   2.707  -7.550  1.00  0.99           C  
ATOM   1133  CG  LYS A  81     -23.818   2.434  -8.994  1.00  0.99           C  
ATOM   1134  CD  LYS A  81     -22.692   2.682  -9.997  1.00  0.99           C  
ATOM   1135  CE  LYS A  81     -23.173   2.485 -11.435  1.00  0.99           C  
ATOM   1136  NZ  LYS A  81     -22.076   2.704 -12.431  1.00  0.99           N  
ATOM   1137  H   LYS A  81     -23.526   0.127  -6.620  1.00  0.99           H  
ATOM   1138  HA  LYS A  81     -21.396   1.918  -7.689  1.00  0.99           H  
ATOM   1139 1HB  LYS A  81     -24.251   2.592  -6.905  1.00  0.99           H  
ATOM   1140 2HB  LYS A  81     -23.049   3.743  -7.477  1.00  0.99           H  
ATOM   1141 1HG  LYS A  81     -24.139   1.398  -9.079  1.00  0.99           H  
ATOM   1142 2HG  LYS A  81     -24.663   3.076  -9.239  1.00  0.99           H  
ATOM   1143 1HD  LYS A  81     -22.318   3.699  -9.883  1.00  0.99           H  
ATOM   1144 2HD  LYS A  81     -21.872   1.988  -9.802  1.00  0.99           H  
ATOM   1145 1HE  LYS A  81     -23.552   1.469 -11.544  1.00  0.99           H  
ATOM   1146 2HE  LYS A  81     -23.981   3.187 -11.639  1.00  0.99           H  
ATOM   1147 1HZ  LYS A  81     -22.434   2.563 -13.365  1.00  0.99           H  
ATOM   1148 2HZ  LYS A  81     -21.725   3.647 -12.344  1.00  0.99           H  
ATOM   1149 3HZ  LYS A  81     -21.326   2.049 -12.255  1.00  0.99           H  
ATOM   1150  N   ASN A  82     -22.045   1.239  -4.686  1.00  0.92           N  
ATOM   1151  CA  ASN A  82     -21.744   1.491  -3.277  1.00  0.92           C  
ATOM   1152  C   ASN A  82     -22.549   2.682  -2.798  1.00  0.92           C  
ATOM   1153  O   ASN A  82     -22.041   3.610  -2.154  1.00  0.92           O  
ATOM   1154  CB  ASN A  82     -20.257   1.686  -3.096  1.00  0.92           C  
ATOM   1155  CG  ASN A  82     -19.532   0.437  -3.518  1.00  0.92           C  
ATOM   1156  OD1 ASN A  82     -19.813  -0.653  -3.012  1.00  0.92           O  
ATOM   1157  ND2 ASN A  82     -18.637   0.565  -4.468  1.00  0.92           N  
ATOM   1158  H   ASN A  82     -22.462   0.351  -4.939  1.00  0.92           H  
ATOM   1159  HA  ASN A  82     -22.061   0.623  -2.695  1.00  0.92           H  
ATOM   1160 1HB  ASN A  82     -19.885   2.536  -3.659  1.00  0.92           H  
ATOM   1161 2HB  ASN A  82     -20.043   1.879  -2.043  1.00  0.92           H  
ATOM   1162 1HD2 ASN A  82     -18.143  -0.239  -4.802  1.00  0.92           H  
ATOM   1163 2HD2 ASN A  82     -18.456   1.465  -4.865  1.00  0.92           H  
ATOM   1164  N   ALA A  83     -23.837   2.638  -3.144  1.00  0.83           N  
ATOM   1165  CA  ALA A  83     -24.745   3.717  -2.819  1.00  0.83           C  
ATOM   1166  C   ALA A  83     -26.034   3.264  -2.153  1.00  0.83           C  
ATOM   1167  O   ALA A  83     -26.585   2.199  -2.445  1.00  0.83           O  
ATOM   1168  CB  ALA A  83     -25.095   4.453  -4.095  1.00  0.83           C  
ATOM   1169  H   ALA A  83     -24.168   1.830  -3.672  1.00  0.83           H  
ATOM   1170  HA  ALA A  83     -24.231   4.380  -2.133  1.00  0.83           H  
ATOM   1171 1HB  ALA A  83     -25.744   5.299  -3.859  1.00  0.83           H  
ATOM   1172 2HB  ALA A  83     -24.180   4.804  -4.562  1.00  0.83           H  
ATOM   1173 3HB  ALA A  83     -25.608   3.776  -4.773  1.00  0.83           H  
ATOM   1174  N   VAL A  84     -26.553   4.130  -1.296  1.00  0.75           N  
ATOM   1175  CA  VAL A  84     -27.813   3.870  -0.614  1.00  0.75           C  
ATOM   1176  C   VAL A  84     -28.781   4.990  -0.926  1.00  0.75           C  
ATOM   1177  O   VAL A  84     -28.405   6.161  -1.047  1.00  0.75           O  
ATOM   1178  CB  VAL A  84     -27.608   3.714   0.912  1.00  0.75           C  
ATOM   1179  CG1 VAL A  84     -27.069   4.955   1.487  1.00  0.75           C  
ATOM   1180  CG2 VAL A  84     -28.905   3.353   1.601  1.00  0.75           C  
ATOM   1181  H   VAL A  84     -26.041   4.993  -1.114  1.00  0.75           H  
ATOM   1182  HA  VAL A  84     -28.236   2.943  -0.992  1.00  0.75           H  
ATOM   1183  HB  VAL A  84     -26.880   2.921   1.080  1.00  0.75           H  
ATOM   1184 1HG1 VAL A  84     -26.903   4.836   2.554  1.00  0.75           H  
ATOM   1185 2HG1 VAL A  84     -26.126   5.189   0.993  1.00  0.75           H  
ATOM   1186 3HG1 VAL A  84     -27.785   5.752   1.323  1.00  0.75           H  
ATOM   1187 1HG2 VAL A  84     -28.725   3.226   2.667  1.00  0.75           H  
ATOM   1188 2HG2 VAL A  84     -29.639   4.137   1.458  1.00  0.75           H  
ATOM   1189 3HG2 VAL A  84     -29.282   2.421   1.181  1.00  0.75           H  
ATOM   1190  N   TYR A  85     -30.033   4.619  -1.111  1.00  0.68           N  
ATOM   1191  CA  TYR A  85     -31.034   5.596  -1.461  1.00  0.68           C  
ATOM   1192  C   TYR A  85     -32.170   5.592  -0.466  1.00  0.68           C  
ATOM   1193  O   TYR A  85     -32.557   4.532   0.032  1.00  0.68           O  
ATOM   1194  CB  TYR A  85     -31.555   5.257  -2.847  1.00  0.68           C  
ATOM   1195  CG  TYR A  85     -30.442   5.208  -3.862  1.00  0.68           C  
ATOM   1196  CD1 TYR A  85     -29.706   4.023  -4.011  1.00  0.68           C  
ATOM   1197  CD2 TYR A  85     -30.141   6.304  -4.623  1.00  0.68           C  
ATOM   1198  CE1 TYR A  85     -28.676   3.960  -4.921  1.00  0.68           C  
ATOM   1199  CE2 TYR A  85     -29.107   6.241  -5.541  1.00  0.68           C  
ATOM   1200  CZ  TYR A  85     -28.377   5.081  -5.690  1.00  0.68           C  
ATOM   1201  OH  TYR A  85     -27.350   5.035  -6.604  1.00  0.68           O  
ATOM   1202  H   TYR A  85     -30.281   3.635  -1.018  1.00  0.68           H  
ATOM   1203  HA  TYR A  85     -30.586   6.583  -1.458  1.00  0.68           H  
ATOM   1204 1HB  TYR A  85     -32.054   4.288  -2.832  1.00  0.68           H  
ATOM   1205 2HB  TYR A  85     -32.281   6.011  -3.162  1.00  0.68           H  
ATOM   1206  HD1 TYR A  85     -29.948   3.148  -3.398  1.00  0.68           H  
ATOM   1207  HD2 TYR A  85     -30.721   7.222  -4.501  1.00  0.68           H  
ATOM   1208  HE1 TYR A  85     -28.104   3.039  -5.031  1.00  0.68           H  
ATOM   1209  HE2 TYR A  85     -28.866   7.114  -6.147  1.00  0.68           H  
ATOM   1210  HH  TYR A  85     -27.292   5.879  -7.060  1.00  0.68           H  
ATOM   1211  N   LEU A  86     -32.716   6.780  -0.211  1.00  0.63           N  
ATOM   1212  CA  LEU A  86     -33.863   6.961   0.669  1.00  0.63           C  
ATOM   1213  C   LEU A  86     -34.996   7.658  -0.079  1.00  0.63           C  
ATOM   1214  O   LEU A  86     -34.898   8.832  -0.453  1.00  0.63           O  
ATOM   1215  CB  LEU A  86     -33.460   7.814   1.883  1.00  0.63           C  
ATOM   1216  CG  LEU A  86     -34.568   8.148   2.911  1.00  0.63           C  
ATOM   1217  CD1 LEU A  86     -35.027   6.862   3.572  1.00  0.63           C  
ATOM   1218  CD2 LEU A  86     -34.033   9.153   3.943  1.00  0.63           C  
ATOM   1219  H   LEU A  86     -32.318   7.595  -0.670  1.00  0.63           H  
ATOM   1220  HA  LEU A  86     -34.212   5.988   1.007  1.00  0.63           H  
ATOM   1221 1HB  LEU A  86     -32.702   7.274   2.416  1.00  0.63           H  
ATOM   1222 2HB  LEU A  86     -33.032   8.743   1.533  1.00  0.63           H  
ATOM   1223  HG  LEU A  86     -35.424   8.586   2.392  1.00  0.63           H  
ATOM   1224 1HD1 LEU A  86     -35.789   7.056   4.288  1.00  0.63           H  
ATOM   1225 2HD1 LEU A  86     -35.406   6.174   2.812  1.00  0.63           H  
ATOM   1226 3HD1 LEU A  86     -34.181   6.423   4.081  1.00  0.63           H  
ATOM   1227 1HD2 LEU A  86     -34.812   9.397   4.659  1.00  0.63           H  
ATOM   1228 2HD2 LEU A  86     -33.201   8.723   4.458  1.00  0.63           H  
ATOM   1229 3HD2 LEU A  86     -33.717  10.056   3.439  1.00  0.63           H  
ATOM   1230  N   GLN A  87     -36.076   6.926  -0.291  1.00  0.61           N  
ATOM   1231  CA  GLN A  87     -37.243   7.419  -1.007  1.00  0.61           C  
ATOM   1232  C   GLN A  87     -38.285   7.845  -0.002  1.00  0.61           C  
ATOM   1233  O   GLN A  87     -38.704   7.036   0.826  1.00  0.61           O  
ATOM   1234  CB  GLN A  87     -37.795   6.323  -1.925  1.00  0.61           C  
ATOM   1235  CG  GLN A  87     -39.108   6.643  -2.689  1.00  0.61           C  
ATOM   1236  CD  GLN A  87     -39.014   7.650  -3.854  1.00  0.61           C  
ATOM   1237  OE1 GLN A  87     -38.012   7.777  -4.577  1.00  0.61           O  
ATOM   1238  NE2 GLN A  87     -40.110   8.372  -4.069  1.00  0.61           N  
ATOM   1239  H   GLN A  87     -36.091   5.973   0.061  1.00  0.61           H  
ATOM   1240  HA  GLN A  87     -36.964   8.287  -1.603  1.00  0.61           H  
ATOM   1241 1HB  GLN A  87     -37.040   6.076  -2.667  1.00  0.61           H  
ATOM   1242 2HB  GLN A  87     -37.966   5.427  -1.336  1.00  0.61           H  
ATOM   1243 1HG  GLN A  87     -39.502   5.711  -3.089  1.00  0.61           H  
ATOM   1244 2HG  GLN A  87     -39.816   7.056  -1.965  1.00  0.61           H  
ATOM   1245 1HE2 GLN A  87     -40.130   9.032  -4.816  1.00  0.61           H  
ATOM   1246 2HE2 GLN A  87     -40.934   8.252  -3.483  1.00  0.61           H  
ATOM   1247  N   MET A  88     -38.677   9.107  -0.031  1.00  0.60           N  
ATOM   1248  CA  MET A  88     -39.662   9.602   0.917  1.00  0.60           C  
ATOM   1249  C   MET A  88     -40.916  10.086   0.206  1.00  0.60           C  
ATOM   1250  O   MET A  88     -40.865  10.967  -0.659  1.00  0.60           O  
ATOM   1251  CB  MET A  88     -39.003  10.651   1.793  1.00  0.60           C  
ATOM   1252  CG  MET A  88     -38.473  11.853   1.091  1.00  0.60           C  
ATOM   1253  SD  MET A  88     -37.542  12.977   2.182  1.00  0.60           S  
ATOM   1254  CE  MET A  88     -36.023  12.052   2.311  1.00  0.60           C  
ATOM   1255  H   MET A  88     -38.283   9.743  -0.724  1.00  0.60           H  
ATOM   1256  HA  MET A  88     -39.966   8.783   1.563  1.00  0.60           H  
ATOM   1257 1HB  MET A  88     -39.689  10.953   2.580  1.00  0.60           H  
ATOM   1258 2HB  MET A  88     -38.146  10.196   2.253  1.00  0.60           H  
ATOM   1259 1HG  MET A  88     -37.785  11.507   0.352  1.00  0.60           H  
ATOM   1260 2HG  MET A  88     -39.262  12.382   0.594  1.00  0.60           H  
ATOM   1261 1HE  MET A  88     -35.321  12.589   2.946  1.00  0.60           H  
ATOM   1262 2HE  MET A  88     -36.222  11.075   2.731  1.00  0.60           H  
ATOM   1263 3HE  MET A  88     -35.600  11.922   1.325  1.00  0.60           H  
ATOM   1264  N   ASN A  89     -42.040   9.454   0.551  1.00  0.60           N  
ATOM   1265  CA  ASN A  89     -43.341   9.690  -0.058  1.00  0.60           C  
ATOM   1266  C   ASN A  89     -44.317  10.387   0.876  1.00  0.60           C  
ATOM   1267  O   ASN A  89     -44.189  10.288   2.099  1.00  0.60           O  
ATOM   1268  CB  ASN A  89     -43.912   8.355  -0.508  1.00  0.60           C  
ATOM   1269  CG  ASN A  89     -43.026   7.702  -1.533  1.00  0.60           C  
ATOM   1270  OD1 ASN A  89     -42.524   8.381  -2.443  1.00  0.60           O  
ATOM   1271  ND2 ASN A  89     -42.827   6.413  -1.404  1.00  0.60           N  
ATOM   1272  H   ASN A  89     -41.988   8.736   1.270  1.00  0.60           H  
ATOM   1273  HA  ASN A  89     -43.206  10.338  -0.925  1.00  0.60           H  
ATOM   1274 1HB  ASN A  89     -44.007   7.692   0.358  1.00  0.60           H  
ATOM   1275 2HB  ASN A  89     -44.907   8.501  -0.926  1.00  0.60           H  
ATOM   1276 1HD2 ASN A  89     -42.246   5.924  -2.052  1.00  0.60           H  
ATOM   1277 2HD2 ASN A  89     -43.254   5.915  -0.646  1.00  0.60           H  
ATOM   1278  N   ASN A  90     -45.331  11.039   0.296  1.00  0.62           N  
ATOM   1279  CA  ASN A  90     -46.399  11.677   1.065  1.00  0.62           C  
ATOM   1280  C   ASN A  90     -45.826  12.620   2.115  1.00  0.62           C  
ATOM   1281  O   ASN A  90     -46.233  12.603   3.278  1.00  0.62           O  
ATOM   1282  CB  ASN A  90     -47.286  10.621   1.705  1.00  0.62           C  
ATOM   1283  CG  ASN A  90     -47.994   9.769   0.679  1.00  0.62           C  
ATOM   1284  OD1 ASN A  90     -48.485  10.267  -0.339  1.00  0.62           O  
ATOM   1285  ND2 ASN A  90     -48.052   8.487   0.929  1.00  0.62           N  
ATOM   1286  H   ASN A  90     -45.357  11.112  -0.713  1.00  0.62           H  
ATOM   1287  HA  ASN A  90     -47.003  12.279   0.383  1.00  0.62           H  
ATOM   1288 1HB  ASN A  90     -46.697   9.976   2.359  1.00  0.62           H  
ATOM   1289 2HB  ASN A  90     -48.033  11.112   2.327  1.00  0.62           H  
ATOM   1290 1HD2 ASN A  90     -48.508   7.869   0.286  1.00  0.62           H  
ATOM   1291 2HD2 ASN A  90     -47.644   8.121   1.765  1.00  0.62           H  
ATOM   1292  N   LEU A  91     -44.873  13.439   1.688  1.00  0.63           N  
ATOM   1293  CA  LEU A  91     -44.164  14.341   2.584  1.00  0.63           C  
ATOM   1294  C   LEU A  91     -45.015  15.356   3.322  1.00  0.63           C  
ATOM   1295  O   LEU A  91     -45.894  16.009   2.749  1.00  0.63           O  
ATOM   1296  CB  LEU A  91     -43.085  15.059   1.788  1.00  0.63           C  
ATOM   1297  CG  LEU A  91     -41.924  14.201   1.393  1.00  0.63           C  
ATOM   1298  CD1 LEU A  91     -41.004  14.974   0.454  1.00  0.63           C  
ATOM   1299  CD2 LEU A  91     -41.223  13.796   2.671  1.00  0.63           C  
ATOM   1300  H   LEU A  91     -44.623  13.412   0.695  1.00  0.63           H  
ATOM   1301  HA  LEU A  91     -43.673  13.723   3.342  1.00  0.63           H  
ATOM   1302 1HB  LEU A  91     -43.532  15.460   0.875  1.00  0.63           H  
ATOM   1303 2HB  LEU A  91     -42.719  15.876   2.377  1.00  0.63           H  
ATOM   1304  HG  LEU A  91     -42.278  13.308   0.865  1.00  0.63           H  
ATOM   1305 1HD1 LEU A  91     -40.164  14.367   0.164  1.00  0.63           H  
ATOM   1306 2HD1 LEU A  91     -41.572  15.238  -0.419  1.00  0.63           H  
ATOM   1307 3HD1 LEU A  91     -40.643  15.872   0.943  1.00  0.63           H  
ATOM   1308 1HD2 LEU A  91     -40.405  13.181   2.459  1.00  0.63           H  
ATOM   1309 2HD2 LEU A  91     -40.878  14.685   3.195  1.00  0.63           H  
ATOM   1310 3HD2 LEU A  91     -41.922  13.249   3.310  1.00  0.63           H  
ATOM   1311  N   LYS A  92     -44.722  15.528   4.605  1.00  0.64           N  
ATOM   1312  CA  LYS A  92     -45.433  16.492   5.432  1.00  0.64           C  
ATOM   1313  C   LYS A  92     -44.485  17.645   5.759  1.00  0.64           C  
ATOM   1314  O   LYS A  92     -43.278  17.453   5.731  1.00  0.64           O  
ATOM   1315  CB  LYS A  92     -45.940  15.799   6.711  1.00  0.64           C  
ATOM   1316  CG  LYS A  92     -46.840  14.595   6.443  1.00  0.64           C  
ATOM   1317  CD  LYS A  92     -48.135  14.998   5.736  1.00  0.64           C  
ATOM   1318  CE  LYS A  92     -49.056  13.796   5.540  1.00  0.64           C  
ATOM   1319  NZ  LYS A  92     -50.327  14.171   4.841  1.00  0.64           N  
ATOM   1320  H   LYS A  92     -43.986  14.950   5.043  1.00  0.64           H  
ATOM   1321  HA  LYS A  92     -46.286  16.852   4.867  1.00  0.64           H  
ATOM   1322 1HB  LYS A  92     -45.080  15.438   7.283  1.00  0.64           H  
ATOM   1323 2HB  LYS A  92     -46.481  16.495   7.342  1.00  0.64           H  
ATOM   1324 1HG  LYS A  92     -46.305  13.873   5.817  1.00  0.64           H  
ATOM   1325 2HG  LYS A  92     -47.088  14.115   7.385  1.00  0.64           H  
ATOM   1326 1HD  LYS A  92     -48.652  15.756   6.321  1.00  0.64           H  
ATOM   1327 2HD  LYS A  92     -47.893  15.418   4.755  1.00  0.64           H  
ATOM   1328 1HE  LYS A  92     -48.530  13.045   4.944  1.00  0.64           H  
ATOM   1329 2HE  LYS A  92     -49.297  13.368   6.513  1.00  0.64           H  
ATOM   1330 1HZ  LYS A  92     -50.901  13.349   4.726  1.00  0.64           H  
ATOM   1331 2HZ  LYS A  92     -50.825  14.858   5.389  1.00  0.64           H  
ATOM   1332 3HZ  LYS A  92     -50.107  14.557   3.934  1.00  0.64           H  
ATOM   1333  N   PRO A  93     -44.961  18.855   6.078  1.00  0.65           N  
ATOM   1334  CA  PRO A  93     -44.144  19.971   6.549  1.00  0.65           C  
ATOM   1335  C   PRO A  93     -43.208  19.555   7.693  1.00  0.65           C  
ATOM   1336  O   PRO A  93     -42.073  20.034   7.800  1.00  0.65           O  
ATOM   1337  CB  PRO A  93     -45.211  20.963   7.006  1.00  0.65           C  
ATOM   1338  CG  PRO A  93     -46.394  20.674   6.099  1.00  0.65           C  
ATOM   1339  CD  PRO A  93     -46.391  19.172   5.922  1.00  0.65           C  
ATOM   1340  HA  PRO A  93     -43.572  20.388   5.709  1.00  0.65           H  
ATOM   1341 1HB  PRO A  93     -45.436  20.813   8.072  1.00  0.65           H  
ATOM   1342 2HB  PRO A  93     -44.830  21.990   6.898  1.00  0.65           H  
ATOM   1343 1HG  PRO A  93     -47.323  21.049   6.554  1.00  0.65           H  
ATOM   1344 2HG  PRO A  93     -46.268  21.210   5.146  1.00  0.65           H  
ATOM   1345 1HD  PRO A  93     -47.000  18.688   6.695  1.00  0.65           H  
ATOM   1346 2HD  PRO A  93     -46.739  18.951   4.910  1.00  0.65           H  
ATOM   1347  N   GLU A  94     -43.662  18.584   8.495  1.00  0.65           N  
ATOM   1348  CA  GLU A  94     -42.946  18.025   9.640  1.00  0.65           C  
ATOM   1349  C   GLU A  94     -41.665  17.295   9.233  1.00  0.65           C  
ATOM   1350  O   GLU A  94     -40.788  17.059  10.061  1.00  0.65           O  
ATOM   1351  CB  GLU A  94     -43.851  17.061  10.407  1.00  0.65           C  
ATOM   1352  CG  GLU A  94     -45.041  17.729  11.090  1.00  0.65           C  
ATOM   1353  CD  GLU A  94     -45.947  16.753  11.815  1.00  0.65           C  
ATOM   1354  OE1 GLU A  94     -45.714  15.569  11.729  1.00  0.65           O  
ATOM   1355  OE2 GLU A  94     -46.871  17.199  12.455  1.00  0.65           O  
ATOM   1356  H   GLU A  94     -44.589  18.226   8.327  1.00  0.65           H  
ATOM   1357  HA  GLU A  94     -42.668  18.847  10.303  1.00  0.65           H  
ATOM   1358 1HB  GLU A  94     -44.237  16.308   9.716  1.00  0.65           H  
ATOM   1359 2HB  GLU A  94     -43.269  16.540  11.167  1.00  0.65           H  
ATOM   1360 1HG  GLU A  94     -44.669  18.463  11.805  1.00  0.65           H  
ATOM   1361 2HG  GLU A  94     -45.619  18.261  10.333  1.00  0.65           H  
ATOM   1362  N   ASP A  95     -41.567  16.918   7.957  1.00  0.63           N  
ATOM   1363  CA  ASP A  95     -40.419  16.192   7.449  1.00  0.63           C  
ATOM   1364  C   ASP A  95     -39.305  17.155   7.011  1.00  0.63           C  
ATOM   1365  O   ASP A  95     -38.239  16.705   6.558  1.00  0.63           O  
ATOM   1366  CB  ASP A  95     -40.851  15.278   6.285  1.00  0.63           C  
ATOM   1367  CG  ASP A  95     -41.770  14.067   6.711  1.00  0.63           C  
ATOM   1368  OD1 ASP A  95     -41.420  13.336   7.641  1.00  0.63           O  
ATOM   1369  OD2 ASP A  95     -42.841  13.916   6.131  1.00  0.63           O  
ATOM   1370  H   ASP A  95     -42.304  17.157   7.300  1.00  0.63           H  
ATOM   1371  HA  ASP A  95     -40.028  15.574   8.251  1.00  0.63           H  
ATOM   1372 1HB  ASP A  95     -41.383  15.873   5.545  1.00  0.63           H  
ATOM   1373 2HB  ASP A  95     -39.966  14.880   5.790  1.00  0.63           H  
ATOM   1374  N   THR A  96     -39.543  18.481   7.137  1.00  0.62           N  
ATOM   1375  CA  THR A  96     -38.505  19.462   6.829  1.00  0.62           C  
ATOM   1376  C   THR A  96     -37.350  19.243   7.790  1.00  0.62           C  
ATOM   1377  O   THR A  96     -37.533  19.287   9.008  1.00  0.62           O  
ATOM   1378  CB  THR A  96     -39.008  20.906   7.012  1.00  0.62           C  
ATOM   1379  OG1 THR A  96     -40.126  21.166   6.136  1.00  0.62           O  
ATOM   1380  CG2 THR A  96     -37.878  21.930   6.817  1.00  0.62           C  
ATOM   1381  H   THR A  96     -40.443  18.827   7.476  1.00  0.62           H  
ATOM   1382  HA  THR A  96     -38.162  19.309   5.809  1.00  0.62           H  
ATOM   1383  HB  THR A  96     -39.373  21.011   8.033  1.00  0.62           H  
ATOM   1384  HG1 THR A  96     -40.930  20.755   6.546  1.00  0.62           H  
ATOM   1385 1HG2 THR A  96     -38.270  22.931   6.989  1.00  0.62           H  
ATOM   1386 2HG2 THR A  96     -37.086  21.725   7.537  1.00  0.62           H  
ATOM   1387 3HG2 THR A  96     -37.468  21.878   5.843  1.00  0.62           H  
ATOM   1388  N   ALA A  97     -36.164  19.012   7.251  1.00  0.60           N  
ATOM   1389  CA  ALA A  97     -35.014  18.703   8.095  1.00  0.60           C  
ATOM   1390  C   ALA A  97     -33.743  18.559   7.296  1.00  0.60           C  
ATOM   1391  O   ALA A  97     -33.771  18.464   6.065  1.00  0.60           O  
ATOM   1392  CB  ALA A  97     -35.241  17.420   8.854  1.00  0.60           C  
ATOM   1393  H   ALA A  97     -36.081  19.052   6.235  1.00  0.60           H  
ATOM   1394  HA  ALA A  97     -34.878  19.524   8.796  1.00  0.60           H  
ATOM   1395 1HB  ALA A  97     -34.378  17.218   9.471  1.00  0.60           H  
ATOM   1396 2HB  ALA A  97     -36.120  17.464   9.486  1.00  0.60           H  
ATOM   1397 3HB  ALA A  97     -35.365  16.644   8.123  1.00  0.60           H  
ATOM   1398  N   VAL A  98     -32.624  18.479   8.000  1.00  0.59           N  
ATOM   1399  CA  VAL A  98     -31.407  18.074   7.331  1.00  0.59           C  
ATOM   1400  C   VAL A  98     -31.247  16.568   7.514  1.00  0.59           C  
ATOM   1401  O   VAL A  98     -31.378  16.039   8.622  1.00  0.59           O  
ATOM   1402  CB  VAL A  98     -30.179  18.826   7.855  1.00  0.59           C  
ATOM   1403  CG1 VAL A  98     -28.912  18.311   7.145  1.00  0.59           C  
ATOM   1404  CG2 VAL A  98     -30.371  20.311   7.585  1.00  0.59           C  
ATOM   1405  H   VAL A  98     -32.621  18.627   9.011  1.00  0.59           H  
ATOM   1406  HA  VAL A  98     -31.499  18.284   6.273  1.00  0.59           H  
ATOM   1407  HB  VAL A  98     -30.069  18.647   8.927  1.00  0.59           H  
ATOM   1408 1HG1 VAL A  98     -28.038  18.846   7.512  1.00  0.59           H  
ATOM   1409 2HG1 VAL A  98     -28.783  17.248   7.327  1.00  0.59           H  
ATOM   1410 3HG1 VAL A  98     -29.008  18.477   6.080  1.00  0.59           H  
ATOM   1411 1HG2 VAL A  98     -29.507  20.863   7.952  1.00  0.59           H  
ATOM   1412 2HG2 VAL A  98     -30.477  20.471   6.512  1.00  0.59           H  
ATOM   1413 3HG2 VAL A  98     -31.268  20.661   8.096  1.00  0.59           H  
ATOM   1414  N   TYR A  99     -31.031  15.871   6.419  1.00  0.60           N  
ATOM   1415  CA  TYR A  99     -30.872  14.434   6.444  1.00  0.60           C  
ATOM   1416  C   TYR A  99     -29.408  14.126   6.350  1.00  0.60           C  
ATOM   1417  O   TYR A  99     -28.677  14.832   5.660  1.00  0.60           O  
ATOM   1418  CB  TYR A  99     -31.663  13.811   5.298  1.00  0.60           C  
ATOM   1419  CG  TYR A  99     -33.171  13.875   5.530  1.00  0.60           C  
ATOM   1420  CD1 TYR A  99     -33.845  15.080   5.375  1.00  0.60           C  
ATOM   1421  CD2 TYR A  99     -33.883  12.726   5.868  1.00  0.60           C  
ATOM   1422  CE1 TYR A  99     -35.208  15.144   5.599  1.00  0.60           C  
ATOM   1423  CE2 TYR A  99     -35.251  12.798   6.067  1.00  0.60           C  
ATOM   1424  CZ  TYR A  99     -35.913  14.025   5.939  1.00  0.60           C  
ATOM   1425  OH  TYR A  99     -37.291  14.142   6.174  1.00  0.60           O  
ATOM   1426  H   TYR A  99     -30.950  16.367   5.539  1.00  0.60           H  
ATOM   1427  HA  TYR A  99     -31.243  14.048   7.387  1.00  0.60           H  
ATOM   1428 1HB  TYR A  99     -31.439  14.337   4.385  1.00  0.60           H  
ATOM   1429 2HB  TYR A  99     -31.374  12.773   5.168  1.00  0.60           H  
ATOM   1430  HD1 TYR A  99     -33.297  15.989   5.106  1.00  0.60           H  
ATOM   1431  HD2 TYR A  99     -33.360  11.774   5.981  1.00  0.60           H  
ATOM   1432  HE1 TYR A  99     -35.733  16.084   5.518  1.00  0.60           H  
ATOM   1433  HE2 TYR A  99     -35.804  11.902   6.341  1.00  0.60           H  
ATOM   1434  HH  TYR A  99     -37.548  15.108   6.198  1.00  0.60           H  
ATOM   1435  N   TYR A 100     -28.974  13.088   7.045  1.00  0.63           N  
ATOM   1436  CA  TYR A 100     -27.583  12.684   6.982  1.00  0.63           C  
ATOM   1437  C   TYR A 100     -27.456  11.205   6.731  1.00  0.63           C  
ATOM   1438  O   TYR A 100     -28.197  10.393   7.288  1.00  0.63           O  
ATOM   1439  CB  TYR A 100     -26.849  12.986   8.285  1.00  0.63           C  
ATOM   1440  CG  TYR A 100     -26.818  14.421   8.721  1.00  0.63           C  
ATOM   1441  CD1 TYR A 100     -27.880  14.940   9.457  1.00  0.63           C  
ATOM   1442  CD2 TYR A 100     -25.725  15.213   8.422  1.00  0.63           C  
ATOM   1443  CE1 TYR A 100     -27.843  16.247   9.882  1.00  0.63           C  
ATOM   1444  CE2 TYR A 100     -25.688  16.523   8.850  1.00  0.63           C  
ATOM   1445  CZ  TYR A 100     -26.744  17.042   9.578  1.00  0.63           C  
ATOM   1446  OH  TYR A 100     -26.706  18.355  10.014  1.00  0.63           O  
ATOM   1447  H   TYR A 100     -29.638  12.573   7.618  1.00  0.63           H  
ATOM   1448  HA  TYR A 100     -27.098  13.202   6.154  1.00  0.63           H  
ATOM   1449 1HB  TYR A 100     -27.309  12.409   9.081  1.00  0.63           H  
ATOM   1450 2HB  TYR A 100     -25.824  12.648   8.186  1.00  0.63           H  
ATOM   1451  HD1 TYR A 100     -28.743  14.312   9.698  1.00  0.63           H  
ATOM   1452  HD2 TYR A 100     -24.886  14.799   7.849  1.00  0.63           H  
ATOM   1453  HE1 TYR A 100     -28.665  16.653  10.452  1.00  0.63           H  
ATOM   1454  HE2 TYR A 100     -24.825  17.147   8.612  1.00  0.63           H  
ATOM   1455  HH  TYR A 100     -27.567  18.602  10.372  1.00  0.63           H  
ATOM   1456  N   CYS A 101     -26.462  10.860   5.957  1.00  0.70           N  
ATOM   1457  CA  CYS A 101     -26.094   9.495   5.661  1.00  0.70           C  
ATOM   1458  C   CYS A 101     -24.952   9.029   6.532  1.00  0.70           C  
ATOM   1459  O   CYS A 101     -24.003   9.775   6.805  1.00  0.70           O  
ATOM   1460  CB  CYS A 101     -25.725   9.360   4.207  1.00  0.70           C  
ATOM   1461  SG  CYS A 101     -25.154   7.784   3.677  1.00  0.70           S  
ATOM   1462  H   CYS A 101     -25.921  11.609   5.520  1.00  0.70           H  
ATOM   1463  HA  CYS A 101     -26.959   8.860   5.847  1.00  0.70           H  
ATOM   1464 1HB  CYS A 101     -26.593   9.616   3.613  1.00  0.70           H  
ATOM   1465 2HB  CYS A 101     -24.951  10.086   3.977  1.00  0.70           H  
ATOM   1466  N   ASN A 102     -25.032   7.781   6.952  1.00  0.84           N  
ATOM   1467  CA  ASN A 102     -23.960   7.205   7.742  1.00  0.84           C  
ATOM   1468  C   ASN A 102     -23.642   5.808   7.250  1.00  0.84           C  
ATOM   1469  O   ASN A 102     -24.470   5.143   6.614  1.00  0.84           O  
ATOM   1470  CB  ASN A 102     -24.296   7.161   9.223  1.00  0.84           C  
ATOM   1471  CG  ASN A 102     -25.412   6.204   9.555  1.00  0.84           C  
ATOM   1472  OD1 ASN A 102     -26.581   6.468   9.282  1.00  0.84           O  
ATOM   1473  ND2 ASN A 102     -25.071   5.089  10.154  1.00  0.84           N  
ATOM   1474  H   ASN A 102     -25.864   7.241   6.714  1.00  0.84           H  
ATOM   1475  HA  ASN A 102     -23.071   7.808   7.607  1.00  0.84           H  
ATOM   1476 1HB  ASN A 102     -23.401   6.886   9.792  1.00  0.84           H  
ATOM   1477 2HB  ASN A 102     -24.590   8.148   9.549  1.00  0.84           H  
ATOM   1478 1HD2 ASN A 102     -25.771   4.418  10.406  1.00  0.84           H  
ATOM   1479 2HD2 ASN A 102     -24.110   4.915  10.366  1.00  0.84           H  
ATOM   1480  N   ALA A 103     -22.434   5.351   7.572  1.00  1.07           N  
ATOM   1481  CA  ALA A 103     -22.034   4.008   7.176  1.00  1.07           C  
ATOM   1482  C   ALA A 103     -21.157   3.314   8.216  1.00  1.07           C  
ATOM   1483  O   ALA A 103     -20.333   3.948   8.879  1.00  1.07           O  
ATOM   1484  CB  ALA A 103     -21.300   4.089   5.860  1.00  1.07           C  
ATOM   1485  H   ALA A 103     -21.797   5.974   8.065  1.00  1.07           H  
ATOM   1486  HA  ALA A 103     -22.929   3.415   7.051  1.00  1.07           H  
ATOM   1487 1HB  ALA A 103     -21.068   3.098   5.569  1.00  1.07           H  
ATOM   1488 2HB  ALA A 103     -21.938   4.553   5.118  1.00  1.07           H  
ATOM   1489 3HB  ALA A 103     -20.389   4.670   5.974  1.00  1.07           H  
ATOM   1490  N   VAL A 104     -21.325   1.987   8.309  1.00  1.43           N  
ATOM   1491  CA  VAL A 104     -20.579   1.120   9.225  1.00  1.43           C  
ATOM   1492  C   VAL A 104     -19.653   0.162   8.497  1.00  1.43           C  
ATOM   1493  O   VAL A 104     -20.055  -0.582   7.579  1.00  1.43           O  
ATOM   1494  CB  VAL A 104     -21.528   0.308  10.104  1.00  1.43           C  
ATOM   1495  CG1 VAL A 104     -20.716  -0.610  11.014  1.00  1.43           C  
ATOM   1496  CG2 VAL A 104     -22.397   1.251  10.903  1.00  1.43           C  
ATOM   1497  H   VAL A 104     -22.032   1.562   7.719  1.00  1.43           H  
ATOM   1498  HA  VAL A 104     -19.971   1.750   9.876  1.00  1.43           H  
ATOM   1499  HB  VAL A 104     -22.155  -0.319   9.477  1.00  1.43           H  
ATOM   1500 1HG1 VAL A 104     -21.388  -1.193  11.638  1.00  1.43           H  
ATOM   1501 2HG1 VAL A 104     -20.105  -1.289  10.417  1.00  1.43           H  
ATOM   1502 3HG1 VAL A 104     -20.060   0.003  11.643  1.00  1.43           H  
ATOM   1503 1HG2 VAL A 104     -23.080   0.676  11.528  1.00  1.43           H  
ATOM   1504 2HG2 VAL A 104     -21.763   1.880  11.533  1.00  1.43           H  
ATOM   1505 3HG2 VAL A 104     -22.972   1.877  10.221  1.00  1.43           H  
ATOM   1506  N   ALA A 105     -18.395   0.203   8.917  1.00  1.96           N  
ATOM   1507  CA  ALA A 105     -17.297  -0.545   8.322  1.00  1.96           C  
ATOM   1508  C   ALA A 105     -17.430  -2.042   8.385  1.00  1.96           C  
ATOM   1509  O   ALA A 105     -17.936  -2.615   9.349  1.00  1.96           O  
ATOM   1510  CB  ALA A 105     -16.007  -0.187   8.997  1.00  1.96           C  
ATOM   1511  H   ALA A 105     -18.185   0.809   9.718  1.00  1.96           H  
ATOM   1512  HA  ALA A 105     -17.226  -0.264   7.280  1.00  1.96           H  
ATOM   1513 1HB  ALA A 105     -15.181  -0.704   8.522  1.00  1.96           H  
ATOM   1514 2HB  ALA A 105     -15.845   0.890   8.935  1.00  1.96           H  
ATOM   1515 3HB  ALA A 105     -16.085  -0.497  10.037  1.00  1.96           H  
ATOM   1516  N   VAL A 106     -16.840  -2.683   7.386  1.00  2.63           N  
ATOM   1517  CA  VAL A 106     -16.707  -4.132   7.312  1.00  2.63           C  
ATOM   1518  C   VAL A 106     -15.782  -4.640   8.429  1.00  2.63           C  
ATOM   1519  O   VAL A 106     -15.759  -5.823   8.756  1.00  2.63           O  
ATOM   1520  CB  VAL A 106     -16.169  -4.498   5.925  1.00  2.63           C  
ATOM   1521  CG1 VAL A 106     -17.169  -4.015   4.863  1.00  2.63           C  
ATOM   1522  CG2 VAL A 106     -14.807  -3.838   5.714  1.00  2.63           C  
ATOM   1523  H   VAL A 106     -16.462  -2.138   6.622  1.00  2.63           H  
ATOM   1524  HA  VAL A 106     -17.684  -4.588   7.443  1.00  2.63           H  
ATOM   1525  HB  VAL A 106     -16.078  -5.581   5.839  1.00  2.63           H  
ATOM   1526 1HG1 VAL A 106     -16.806  -4.271   3.864  1.00  2.63           H  
ATOM   1527 2HG1 VAL A 106     -18.136  -4.489   5.024  1.00  2.63           H  
ATOM   1528 3HG1 VAL A 106     -17.285  -2.934   4.931  1.00  2.63           H  
ATOM   1529 1HG2 VAL A 106     -14.433  -4.096   4.723  1.00  2.63           H  
ATOM   1530 2HG2 VAL A 106     -14.907  -2.756   5.793  1.00  2.63           H  
ATOM   1531 3HG2 VAL A 106     -14.102  -4.193   6.464  1.00  2.63           H  
ATOM   1532  N   ALA A 107     -15.035  -3.702   9.017  1.00  3.30           N  
ATOM   1533  CA  ALA A 107     -14.129  -3.922  10.129  1.00  3.30           C  
ATOM   1534  C   ALA A 107     -14.877  -3.967  11.472  1.00  3.30           C  
ATOM   1535  O   ALA A 107     -14.263  -4.232  12.508  1.00  3.30           O  
ATOM   1536  CB  ALA A 107     -13.084  -2.817  10.162  1.00  3.30           C  
ATOM   1537  H   ALA A 107     -15.118  -2.767   8.662  1.00  3.30           H  
ATOM   1538  HA  ALA A 107     -13.638  -4.882   9.983  1.00  3.30           H  
ATOM   1539 1HB  ALA A 107     -12.390  -2.997  10.983  1.00  3.30           H  
ATOM   1540 2HB  ALA A 107     -12.537  -2.805   9.221  1.00  3.30           H  
ATOM   1541 3HB  ALA A 107     -13.576  -1.858  10.310  1.00  3.30           H  
ATOM   1542  N   GLY A 108     -16.190  -3.695  11.472  1.00  3.71           N  
ATOM   1543  CA  GLY A 108     -16.965  -3.747  12.707  1.00  3.71           C  
ATOM   1544  C   GLY A 108     -17.702  -2.457  13.061  1.00  3.71           C  
ATOM   1545  O   GLY A 108     -17.386  -1.374  12.564  1.00  3.71           O  
ATOM   1546  H   GLY A 108     -16.679  -3.461  10.609  1.00  3.71           H  
ATOM   1547 1HA  GLY A 108     -17.693  -4.554  12.620  1.00  3.71           H  
ATOM   1548 2HA  GLY A 108     -16.308  -4.019  13.530  1.00  3.71           H  
ATOM   1549  N   ARG A 109     -18.636  -2.589  14.020  1.00  3.67           N  
ATOM   1550  CA  ARG A 109     -19.498  -1.503  14.513  1.00  3.67           C  
ATOM   1551  C   ARG A 109     -18.698  -0.376  15.145  1.00  3.67           C  
ATOM   1552  O   ARG A 109     -19.172   0.748  15.282  1.00  3.67           O  
ATOM   1553  CB  ARG A 109     -20.498  -2.036  15.525  1.00  3.67           C  
ATOM   1554  CG  ARG A 109     -21.580  -2.930  14.939  1.00  3.67           C  
ATOM   1555  CD  ARG A 109     -22.496  -3.446  15.996  1.00  3.67           C  
ATOM   1556  NE  ARG A 109     -23.536  -4.306  15.449  1.00  3.67           N  
ATOM   1557  CZ  ARG A 109     -24.407  -5.018  16.191  1.00  3.67           C  
ATOM   1558  NH1 ARG A 109     -24.351  -4.964  17.503  1.00  3.67           N  
ATOM   1559  NH2 ARG A 109     -25.318  -5.771  15.599  1.00  3.67           N  
ATOM   1560  H   ARG A 109     -18.793  -3.515  14.392  1.00  3.67           H  
ATOM   1561  HA  ARG A 109     -20.053  -1.098  13.676  1.00  3.67           H  
ATOM   1562 1HB  ARG A 109     -19.974  -2.607  16.290  1.00  3.67           H  
ATOM   1563 2HB  ARG A 109     -20.992  -1.201  16.022  1.00  3.67           H  
ATOM   1564 1HG  ARG A 109     -22.169  -2.359  14.220  1.00  3.67           H  
ATOM   1565 2HG  ARG A 109     -21.118  -3.780  14.438  1.00  3.67           H  
ATOM   1566 1HD  ARG A 109     -21.923  -4.022  16.721  1.00  3.67           H  
ATOM   1567 2HD  ARG A 109     -22.978  -2.608  16.498  1.00  3.67           H  
ATOM   1568  HE  ARG A 109     -23.610  -4.373  14.443  1.00  3.67           H  
ATOM   1569 1HH1 ARG A 109     -23.654  -4.389  17.955  1.00  3.67           H  
ATOM   1570 2HH1 ARG A 109     -25.003  -5.498  18.059  1.00  3.67           H  
ATOM   1571 1HH2 ARG A 109     -25.361  -5.813  14.590  1.00  3.67           H  
ATOM   1572 2HH2 ARG A 109     -25.970  -6.305  16.155  1.00  3.67           H  
ATOM   1573  N   ALA A 110     -17.481  -0.706  15.548  1.00  3.20           N  
ATOM   1574  CA  ALA A 110     -16.532   0.213  16.142  1.00  3.20           C  
ATOM   1575  C   ALA A 110     -16.159   1.363  15.204  1.00  3.20           C  
ATOM   1576  O   ALA A 110     -15.709   2.410  15.676  1.00  3.20           O  
ATOM   1577  CB  ALA A 110     -15.274  -0.539  16.527  1.00  3.20           C  
ATOM   1578  H   ALA A 110     -17.188  -1.658  15.404  1.00  3.20           H  
ATOM   1579  HA  ALA A 110     -16.988   0.642  17.034  1.00  3.20           H  
ATOM   1580 1HB  ALA A 110     -14.569   0.145  16.996  1.00  3.20           H  
ATOM   1581 2HB  ALA A 110     -15.526  -1.336  17.223  1.00  3.20           H  
ATOM   1582 3HB  ALA A 110     -14.827  -0.965  15.639  1.00  3.20           H  
ATOM   1583  N   PHE A 111     -16.289   1.172  13.881  1.00  2.55           N  
ATOM   1584  CA  PHE A 111     -15.862   2.227  12.975  1.00  2.55           C  
ATOM   1585  C   PHE A 111     -17.030   2.707  12.114  1.00  2.55           C  
ATOM   1586  O   PHE A 111     -17.792   1.905  11.560  1.00  2.55           O  
ATOM   1587  CB  PHE A 111     -14.815   1.682  12.025  1.00  2.55           C  
ATOM   1588  CG  PHE A 111     -13.668   1.016  12.678  1.00  2.55           C  
ATOM   1589  CD1 PHE A 111     -13.787  -0.335  12.989  1.00  2.55           C  
ATOM   1590  CD2 PHE A 111     -12.502   1.672  12.990  1.00  2.55           C  
ATOM   1591  CE1 PHE A 111     -12.762  -1.017  13.592  1.00  2.55           C  
ATOM   1592  CE2 PHE A 111     -11.464   0.989  13.604  1.00  2.55           C  
ATOM   1593  CZ  PHE A 111     -11.599  -0.359  13.903  1.00  2.55           C  
ATOM   1594  H   PHE A 111     -16.685   0.306  13.508  1.00  2.55           H  
ATOM   1595  HA  PHE A 111     -15.471   3.068  13.546  1.00  2.55           H  
ATOM   1596 1HB  PHE A 111     -15.276   0.976  11.396  1.00  2.55           H  
ATOM   1597 2HB  PHE A 111     -14.436   2.487  11.397  1.00  2.55           H  
ATOM   1598  HD1 PHE A 111     -14.717  -0.861  12.741  1.00  2.55           H  
ATOM   1599  HD2 PHE A 111     -12.401   2.732  12.751  1.00  2.55           H  
ATOM   1600  HE1 PHE A 111     -12.877  -2.081  13.822  1.00  2.55           H  
ATOM   1601  HE2 PHE A 111     -10.539   1.510  13.851  1.00  2.55           H  
ATOM   1602  HZ  PHE A 111     -10.783  -0.896  14.383  1.00  2.55           H  
ATOM   1603  N   SER A 112     -17.139   4.019  11.944  1.00  1.93           N  
ATOM   1604  CA  SER A 112     -18.217   4.547  11.124  1.00  1.93           C  
ATOM   1605  C   SER A 112     -17.897   5.908  10.537  1.00  1.93           C  
ATOM   1606  O   SER A 112     -17.021   6.625  11.031  1.00  1.93           O  
ATOM   1607  CB  SER A 112     -19.485   4.643  11.949  1.00  1.93           C  
ATOM   1608  OG  SER A 112     -19.342   5.598  12.964  1.00  1.93           O  
ATOM   1609  H   SER A 112     -16.494   4.648  12.401  1.00  1.93           H  
ATOM   1610  HA  SER A 112     -18.381   3.857  10.298  1.00  1.93           H  
ATOM   1611 1HB  SER A 112     -20.320   4.918  11.302  1.00  1.93           H  
ATOM   1612 2HB  SER A 112     -19.717   3.670  12.383  1.00  1.93           H  
ATOM   1613  HG  SER A 112     -19.141   6.424  12.512  1.00  1.93           H  
ATOM   1614  N   TYR A 113     -18.643   6.256   9.491  1.00  1.45           N  
ATOM   1615  CA  TYR A 113     -18.497   7.528   8.797  1.00  1.45           C  
ATOM   1616  C   TYR A 113     -19.825   8.236   8.567  1.00  1.45           C  
ATOM   1617  O   TYR A 113     -20.883   7.604   8.542  1.00  1.45           O  
ATOM   1618  CB  TYR A 113     -17.784   7.294   7.471  1.00  1.45           C  
ATOM   1619  CG  TYR A 113     -16.409   6.669   7.662  1.00  1.45           C  
ATOM   1620  CD1 TYR A 113     -16.271   5.283   7.680  1.00  1.45           C  
ATOM   1621  CD2 TYR A 113     -15.285   7.480   7.838  1.00  1.45           C  
ATOM   1622  CE1 TYR A 113     -15.021   4.710   7.859  1.00  1.45           C  
ATOM   1623  CE2 TYR A 113     -14.027   6.905   8.019  1.00  1.45           C  
ATOM   1624  CZ  TYR A 113     -13.891   5.529   8.028  1.00  1.45           C  
ATOM   1625  OH  TYR A 113     -12.642   4.944   8.205  1.00  1.45           O  
ATOM   1626  H   TYR A 113     -19.328   5.575   9.165  1.00  1.45           H  
ATOM   1627  HA  TYR A 113     -17.881   8.185   9.412  1.00  1.45           H  
ATOM   1628 1HB  TYR A 113     -18.382   6.631   6.838  1.00  1.45           H  
ATOM   1629 2HB  TYR A 113     -17.664   8.240   6.939  1.00  1.45           H  
ATOM   1630  HD1 TYR A 113     -17.149   4.649   7.551  1.00  1.45           H  
ATOM   1631  HD2 TYR A 113     -15.391   8.565   7.829  1.00  1.45           H  
ATOM   1632  HE1 TYR A 113     -14.919   3.623   7.870  1.00  1.45           H  
ATOM   1633  HE2 TYR A 113     -13.151   7.536   8.153  1.00  1.45           H  
ATOM   1634  HH  TYR A 113     -11.933   5.626   8.264  1.00  1.45           H  
ATOM   1635  N   TRP A 114     -19.751   9.558   8.394  1.00  1.12           N  
ATOM   1636  CA  TRP A 114     -20.918  10.395   8.087  1.00  1.12           C  
ATOM   1637  C   TRP A 114     -20.722  11.234   6.829  1.00  1.12           C  
ATOM   1638  O   TRP A 114     -19.599  11.621   6.491  1.00  1.12           O  
ATOM   1639  CB  TRP A 114     -21.242  11.340   9.242  1.00  1.12           C  
ATOM   1640  CG  TRP A 114     -21.723  10.670  10.479  1.00  1.12           C  
ATOM   1641  CD1 TRP A 114     -20.973  10.098  11.461  1.00  1.12           C  
ATOM   1642  CD2 TRP A 114     -23.098  10.538  10.892  1.00  1.12           C  
ATOM   1643  NE1 TRP A 114     -21.789   9.613  12.452  1.00  1.12           N  
ATOM   1644  CE2 TRP A 114     -23.094   9.879  12.119  1.00  1.12           C  
ATOM   1645  CE3 TRP A 114     -24.315  10.924  10.325  1.00  1.12           C  
ATOM   1646  CZ2 TRP A 114     -24.263   9.602  12.803  1.00  1.12           C  
ATOM   1647  CZ3 TRP A 114     -25.480  10.646  11.009  1.00  1.12           C  
ATOM   1648  CH2 TRP A 114     -25.449  10.006  12.222  1.00  1.12           C  
ATOM   1649  H   TRP A 114     -18.846  10.002   8.456  1.00  1.12           H  
ATOM   1650  HA  TRP A 114     -21.773   9.748   7.932  1.00  1.12           H  
ATOM   1651 1HB  TRP A 114     -20.358  11.924   9.490  1.00  1.12           H  
ATOM   1652 2HB  TRP A 114     -22.011  12.045   8.915  1.00  1.12           H  
ATOM   1653  HD1 TRP A 114     -19.885  10.037  11.462  1.00  1.12           H  
ATOM   1654  HE1 TRP A 114     -21.481   9.143  13.293  1.00  1.12           H  
ATOM   1655  HE3 TRP A 114     -24.332  11.432   9.364  1.00  1.12           H  
ATOM   1656  HZ2 TRP A 114     -24.270   9.092  13.766  1.00  1.12           H  
ATOM   1657  HZ3 TRP A 114     -26.415  10.948  10.568  1.00  1.12           H  
ATOM   1658  HH2 TRP A 114     -26.375   9.808  12.745  1.00  1.12           H  
ATOM   1659  N   GLY A 115     -21.828  11.524   6.151  1.00  0.90           N  
ATOM   1660  CA  GLY A 115     -21.810  12.394   4.987  1.00  0.90           C  
ATOM   1661  C   GLY A 115     -21.908  13.859   5.369  1.00  0.90           C  
ATOM   1662  O   GLY A 115     -21.869  14.218   6.547  1.00  0.90           O  
ATOM   1663  H   GLY A 115     -22.711  11.110   6.451  1.00  0.90           H  
ATOM   1664 1HA  GLY A 115     -20.888  12.239   4.434  1.00  0.90           H  
ATOM   1665 2HA  GLY A 115     -22.633  12.128   4.323  1.00  0.90           H  
ATOM   1666  N   GLN A 116     -22.048  14.699   4.352  1.00  0.77           N  
ATOM   1667  CA  GLN A 116     -22.110  16.148   4.512  1.00  0.77           C  
ATOM   1668  C   GLN A 116     -23.471  16.646   4.992  1.00  0.77           C  
ATOM   1669  O   GLN A 116     -23.574  17.718   5.592  1.00  0.77           O  
ATOM   1670  CB  GLN A 116     -21.789  16.815   3.173  1.00  0.77           C  
ATOM   1671  CG  GLN A 116     -20.364  16.582   2.680  1.00  0.77           C  
ATOM   1672  CD  GLN A 116     -20.081  17.273   1.344  1.00  0.77           C  
ATOM   1673  OE1 GLN A 116     -21.000  17.557   0.553  1.00  0.77           O  
ATOM   1674  NE2 GLN A 116     -18.803  17.542   1.084  1.00  0.77           N  
ATOM   1675  H   GLN A 116     -22.084  14.312   3.421  1.00  0.77           H  
ATOM   1676  HA  GLN A 116     -21.363  16.442   5.249  1.00  0.77           H  
ATOM   1677 1HB  GLN A 116     -22.481  16.447   2.410  1.00  0.77           H  
ATOM   1678 2HB  GLN A 116     -21.947  17.889   3.260  1.00  0.77           H  
ATOM   1679 1HG  GLN A 116     -19.666  16.966   3.421  1.00  0.77           H  
ATOM   1680 2HG  GLN A 116     -20.210  15.508   2.543  1.00  0.77           H  
ATOM   1681 1HE2 GLN A 116     -18.551  17.984   0.223  1.00  0.77           H  
ATOM   1682 2HE2 GLN A 116     -18.094  17.295   1.745  1.00  0.77           H  
ATOM   1683  N   GLY A 117     -24.508  15.874   4.704  1.00  0.69           N  
ATOM   1684  CA  GLY A 117     -25.873  16.241   5.032  1.00  0.69           C  
ATOM   1685  C   GLY A 117     -26.554  16.952   3.873  1.00  0.69           C  
ATOM   1686  O   GLY A 117     -25.895  17.600   3.051  1.00  0.69           O  
ATOM   1687  H   GLY A 117     -24.359  14.985   4.241  1.00  0.69           H  
ATOM   1688 1HA  GLY A 117     -26.419  15.339   5.280  1.00  0.69           H  
ATOM   1689 2HA  GLY A 117     -25.888  16.877   5.914  1.00  0.69           H  
ATOM   1690  N   THR A 118     -27.880  16.872   3.836  1.00  0.65           N  
ATOM   1691  CA  THR A 118     -28.659  17.528   2.795  1.00  0.65           C  
ATOM   1692  C   THR A 118     -29.961  18.087   3.339  1.00  0.65           C  
ATOM   1693  O   THR A 118     -30.623  17.466   4.166  1.00  0.65           O  
ATOM   1694  CB  THR A 118     -28.987  16.522   1.694  1.00  0.65           C  
ATOM   1695  OG1 THR A 118     -29.726  17.165   0.653  1.00  0.65           O  
ATOM   1696  CG2 THR A 118     -29.780  15.413   2.288  1.00  0.65           C  
ATOM   1697  H   THR A 118     -28.334  16.286   4.535  1.00  0.65           H  
ATOM   1698  HA  THR A 118     -28.076  18.350   2.382  1.00  0.65           H  
ATOM   1699  HB  THR A 118     -28.061  16.116   1.280  1.00  0.65           H  
ATOM   1700  HG1 THR A 118     -30.386  17.744   1.053  1.00  0.65           H  
ATOM   1701 1HG2 THR A 118     -29.987  14.701   1.542  1.00  0.65           H  
ATOM   1702 2HG2 THR A 118     -29.200  14.936   3.082  1.00  0.65           H  
ATOM   1703 3HG2 THR A 118     -30.708  15.808   2.697  1.00  0.65           H  
ATOM   1704  N   GLN A 119     -30.370  19.237   2.830  1.00  0.63           N  
ATOM   1705  CA  GLN A 119     -31.607  19.834   3.313  1.00  0.63           C  
ATOM   1706  C   GLN A 119     -32.825  19.529   2.464  1.00  0.63           C  
ATOM   1707  O   GLN A 119     -32.797  19.680   1.238  1.00  0.63           O  
ATOM   1708  CB  GLN A 119     -31.446  21.352   3.449  1.00  0.63           C  
ATOM   1709  CG  GLN A 119     -32.696  22.051   3.996  1.00  0.63           C  
ATOM   1710  CD  GLN A 119     -32.486  23.537   4.222  1.00  0.63           C  
ATOM   1711  OE1 GLN A 119     -31.391  23.967   4.602  1.00  0.63           O  
ATOM   1712  NE2 GLN A 119     -33.526  24.337   3.988  1.00  0.63           N  
ATOM   1713  H   GLN A 119     -29.806  19.717   2.140  1.00  0.63           H  
ATOM   1714  HA  GLN A 119     -31.810  19.439   4.306  1.00  0.63           H  
ATOM   1715 1HB  GLN A 119     -30.615  21.572   4.118  1.00  0.63           H  
ATOM   1716 2HB  GLN A 119     -31.215  21.785   2.477  1.00  0.63           H  
ATOM   1717 1HG  GLN A 119     -33.510  21.937   3.274  1.00  0.63           H  
ATOM   1718 2HG  GLN A 119     -32.977  21.587   4.944  1.00  0.63           H  
ATOM   1719 1HE2 GLN A 119     -33.436  25.324   4.120  1.00  0.63           H  
ATOM   1720 2HE2 GLN A 119     -34.413  23.954   3.671  1.00  0.63           H  
ATOM   1721  N   VAL A 120     -33.890  19.121   3.141  1.00  0.63           N  
ATOM   1722  CA  VAL A 120     -35.188  18.885   2.530  1.00  0.63           C  
ATOM   1723  C   VAL A 120     -36.198  19.826   3.152  1.00  0.63           C  
ATOM   1724  O   VAL A 120     -36.329  19.889   4.380  1.00  0.63           O  
ATOM   1725  CB  VAL A 120     -35.653  17.436   2.747  1.00  0.63           C  
ATOM   1726  CG1 VAL A 120     -37.061  17.235   2.166  1.00  0.63           C  
ATOM   1727  CG2 VAL A 120     -34.635  16.449   2.089  1.00  0.63           C  
ATOM   1728  H   VAL A 120     -33.802  18.971   4.149  1.00  0.63           H  
ATOM   1729  HA  VAL A 120     -35.129  19.088   1.460  1.00  0.63           H  
ATOM   1730  HB  VAL A 120     -35.710  17.252   3.789  1.00  0.63           H  
ATOM   1731 1HG1 VAL A 120     -37.389  16.209   2.335  1.00  0.63           H  
ATOM   1732 2HG1 VAL A 120     -37.748  17.917   2.656  1.00  0.63           H  
ATOM   1733 3HG1 VAL A 120     -37.051  17.448   1.113  1.00  0.63           H  
ATOM   1734 1HG2 VAL A 120     -34.964  15.422   2.259  1.00  0.63           H  
ATOM   1735 2HG2 VAL A 120     -34.587  16.640   1.021  1.00  0.63           H  
ATOM   1736 3HG2 VAL A 120     -33.644  16.586   2.527  1.00  0.63           H  
ATOM   1737  N   THR A 121     -36.903  20.570   2.315  1.00  0.68           N  
ATOM   1738  CA  THR A 121     -37.910  21.490   2.821  1.00  0.68           C  
ATOM   1739  C   THR A 121     -39.259  21.128   2.255  1.00  0.68           C  
ATOM   1740  O   THR A 121     -39.377  20.860   1.060  1.00  0.68           O  
ATOM   1741  CB  THR A 121     -37.551  22.969   2.529  1.00  0.68           C  
ATOM   1742  OG1 THR A 121     -36.301  23.295   3.174  1.00  0.68           O  
ATOM   1743  CG2 THR A 121     -38.644  23.883   3.071  1.00  0.68           C  
ATOM   1744  H   THR A 121     -36.744  20.474   1.308  1.00  0.68           H  
ATOM   1745  HA  THR A 121     -37.991  21.367   3.885  1.00  0.68           H  
ATOM   1746  HB  THR A 121     -37.451  23.119   1.454  1.00  0.68           H  
ATOM   1747  HG1 THR A 121     -36.351  23.015   4.099  1.00  0.68           H  
ATOM   1748 1HG2 THR A 121     -38.384  24.919   2.869  1.00  0.68           H  
ATOM   1749 2HG2 THR A 121     -39.593  23.652   2.595  1.00  0.68           H  
ATOM   1750 3HG2 THR A 121     -38.739  23.735   4.147  1.00  0.68           H  
ATOM   1751  N   VAL A 122     -40.270  21.063   3.117  1.00  0.79           N  
ATOM   1752  CA  VAL A 122     -41.593  20.700   2.641  1.00  0.79           C  
ATOM   1753  C   VAL A 122     -42.642  21.757   2.979  1.00  0.79           C  
ATOM   1754  O   VAL A 122     -42.722  22.230   4.114  1.00  0.79           O  
ATOM   1755  CB  VAL A 122     -42.004  19.345   3.221  1.00  0.79           C  
ATOM   1756  CG1 VAL A 122     -43.374  18.969   2.722  1.00  0.79           C  
ATOM   1757  CG2 VAL A 122     -40.985  18.286   2.845  1.00  0.79           C  
ATOM   1758  H   VAL A 122     -40.124  21.253   4.109  1.00  0.79           H  
ATOM   1759  HA  VAL A 122     -41.547  20.600   1.566  1.00  0.79           H  
ATOM   1760  HB  VAL A 122     -42.046  19.415   4.303  1.00  0.79           H  
ATOM   1761 1HG1 VAL A 122     -43.661  18.016   3.131  1.00  0.79           H  
ATOM   1762 2HG1 VAL A 122     -44.097  19.719   3.020  1.00  0.79           H  
ATOM   1763 3HG1 VAL A 122     -43.339  18.899   1.632  1.00  0.79           H  
ATOM   1764 1HG2 VAL A 122     -41.281  17.340   3.281  1.00  0.79           H  
ATOM   1765 2HG2 VAL A 122     -40.936  18.199   1.758  1.00  0.79           H  
ATOM   1766 3HG2 VAL A 122     -40.013  18.563   3.234  1.00  0.79           H  
ATOM   1767  N   SER A 123     -43.437  22.134   1.982  1.00  1.00           N  
ATOM   1768  CA  SER A 123     -44.479  23.141   2.203  1.00  1.00           C  
ATOM   1769  C   SER A 123     -45.640  23.023   1.244  1.00  1.00           C  
ATOM   1770  O   SER A 123     -45.459  22.771   0.063  1.00  1.00           O  
ATOM   1771  CB  SER A 123     -43.923  24.547   2.050  1.00  1.00           C  
ATOM   1772  OG  SER A 123     -44.957  25.494   2.222  1.00  1.00           O  
ATOM   1773  H   SER A 123     -43.294  21.692   1.068  1.00  1.00           H  
ATOM   1774  HA  SER A 123     -44.863  23.015   3.218  1.00  1.00           H  
ATOM   1775 1HB  SER A 123     -43.134  24.721   2.782  1.00  1.00           H  
ATOM   1776 2HB  SER A 123     -43.484  24.657   1.058  1.00  1.00           H  
ATOM   1777  HG  SER A 123     -45.150  25.498   3.168  1.00  1.00           H  
ATOM   1778  N   SER A 124     -46.850  23.296   1.710  1.00  1.35           N  
ATOM   1779  CA  SER A 124     -48.002  23.301   0.806  1.00  1.35           C  
ATOM   1780  C   SER A 124     -47.878  24.392  -0.265  1.00  1.35           C  
ATOM   1781  O   SER A 124     -48.509  24.317  -1.325  1.00  1.35           O  
ATOM   1782  CB  SER A 124     -49.279  23.508   1.601  1.00  1.35           C  
ATOM   1783  OG  SER A 124     -49.311  24.782   2.179  1.00  1.35           O  
ATOM   1784  H   SER A 124     -46.979  23.501   2.690  1.00  1.35           H  
ATOM   1785  HA  SER A 124     -48.053  22.334   0.303  1.00  1.35           H  
ATOM   1786 1HB  SER A 124     -50.139  23.385   0.942  1.00  1.35           H  
ATOM   1787 2HB  SER A 124     -49.351  22.750   2.378  1.00  1.35           H  
ATOM   1788  HG  SER A 124     -49.236  25.404   1.449  1.00  1.35           H  
ATOM   1789  N   ALA A 125     -47.052  25.410   0.022  1.00  1.88           N  
ATOM   1790  CA  ALA A 125     -46.800  26.537  -0.868  1.00  1.88           C  
ATOM   1791  C   ALA A 125     -46.156  26.135  -2.192  1.00  1.88           C  
ATOM   1792  O   ALA A 125     -46.346  26.832  -3.192  1.00  1.88           O  
ATOM   1793  CB  ALA A 125     -45.903  27.549  -0.179  1.00  1.88           C  
ATOM   1794  H   ALA A 125     -46.529  25.395   0.896  1.00  1.88           H  
ATOM   1795  HA  ALA A 125     -47.759  27.002  -1.090  1.00  1.88           H  
ATOM   1796 1HB  ALA A 125     -45.751  28.405  -0.834  1.00  1.88           H  
ATOM   1797 2HB  ALA A 125     -46.365  27.875   0.750  1.00  1.88           H  
ATOM   1798 3HB  ALA A 125     -44.940  27.083   0.036  1.00  1.88           H  
ATOM   1799  N   ALA A 126     -45.362  25.052  -2.173  1.00  2.59           N  
ATOM   1800  CA  ALA A 126     -44.582  24.588  -3.319  1.00  2.59           C  
ATOM   1801  C   ALA A 126     -43.480  25.587  -3.648  1.00  2.59           C  
ATOM   1802  O   ALA A 126     -42.668  25.341  -4.539  1.00  2.59           O  
ATOM   1803  OXT ALA A 126     -43.269  26.522  -2.875  1.00  2.59           O  
ATOM   1804  CB  ALA A 126     -45.455  24.366  -4.551  1.00  2.59           C  
ATOM   1805  H   ALA A 126     -45.315  24.496  -1.318  1.00  2.59           H  
ATOM   1806  HA  ALA A 126     -44.117  23.642  -3.041  1.00  2.59           H  
ATOM   1807 1HB  ALA A 126     -44.836  23.987  -5.361  1.00  2.59           H  
ATOM   1808 2HB  ALA A 126     -46.213  23.656  -4.324  1.00  2.59           H  
ATOM   1809 3HB  ALA A 126     -45.924  25.278  -4.881  1.00  2.59           H  
ENDMDL

REMARK ID 125346 DOMAINID 121682 MODEL 3 2021-09-11_00000134_1_19
MODEL     3
ATOM      1  N   GLY A   1      -0.700   2.863   2.451  1.00 11.15           N  
ATOM      2  CA  GLY A   1       0.740   2.822   2.692  1.00 11.15           C  
ATOM      3  C   GLY A   1       1.537   3.283   1.468  1.00 11.15           C  
ATOM      4  O   GLY A   1       1.924   2.457   0.642  1.00 11.15           O  
ATOM      5  H   GLY A   1      -1.190   2.001   2.254  1.00 11.15           H  
ATOM      6 1HA  GLY A   1       0.991   3.422   3.565  1.00 11.15           H  
ATOM      7 2HA  GLY A   1       1.027   1.799   2.935  1.00 11.15           H  
ATOM      8  N   PRO A   2       1.763   4.598   1.305  1.00 10.36           N  
ATOM      9  CA  PRO A   2       2.533   5.203   0.234  1.00 10.36           C  
ATOM     10  C   PRO A   2       3.952   4.669   0.238  1.00 10.36           C  
ATOM     11  O   PRO A   2       4.534   4.431   1.300  1.00 10.36           O  
ATOM     12  CB  PRO A   2       2.507   6.697   0.594  1.00 10.36           C  
ATOM     13  CG  PRO A   2       1.266   6.863   1.446  1.00 10.36           C  
ATOM     14  CD  PRO A   2       1.168   5.575   2.240  1.00 10.36           C  
ATOM     15  HA  PRO A   2       2.039   5.009  -0.729  1.00 10.36           H  
ATOM     16 1HB  PRO A   2       3.431   6.970   1.128  1.00 10.36           H  
ATOM     17 2HB  PRO A   2       2.476   7.304  -0.323  1.00 10.36           H  
ATOM     18 1HG  PRO A   2       1.359   7.755   2.087  1.00 10.36           H  
ATOM     19 2HG  PRO A   2       0.388   7.028   0.803  1.00 10.36           H  
ATOM     20 1HD  PRO A   2       1.764   5.644   3.162  1.00 10.36           H  
ATOM     21 2HD  PRO A   2       0.111   5.365   2.438  1.00 10.36           H  
ATOM     22  N   LEU A   3       4.562   4.576  -0.938  1.00  9.34           N  
ATOM     23  CA  LEU A   3       5.942   4.097  -1.029  1.00  9.34           C  
ATOM     24  C   LEU A   3       6.883   5.030  -0.271  1.00  9.34           C  
ATOM     25  O   LEU A   3       7.878   4.604   0.322  1.00  9.34           O  
ATOM     26  CB  LEU A   3       6.367   4.012  -2.496  1.00  9.34           C  
ATOM     27  CG  LEU A   3       5.643   2.946  -3.323  1.00  9.34           C  
ATOM     28  CD1 LEU A   3       6.056   3.073  -4.782  1.00  9.34           C  
ATOM     29  CD2 LEU A   3       5.978   1.573  -2.772  1.00  9.34           C  
ATOM     30  H   LEU A   3       4.056   4.794  -1.785  1.00  9.34           H  
ATOM     31  HA  LEU A   3       5.998   3.106  -0.581  1.00  9.34           H  
ATOM     32 1HB  LEU A   3       6.196   4.977  -2.969  1.00  9.34           H  
ATOM     33 2HB  LEU A   3       7.435   3.796  -2.536  1.00  9.34           H  
ATOM     34  HG  LEU A   3       4.566   3.105  -3.261  1.00  9.34           H  
ATOM     35 1HD1 LEU A   3       5.534   2.322  -5.375  1.00  9.34           H  
ATOM     36 2HD1 LEU A   3       5.797   4.067  -5.148  1.00  9.34           H  
ATOM     37 3HD1 LEU A   3       7.132   2.922  -4.871  1.00  9.34           H  
ATOM     38 1HD2 LEU A   3       5.459   0.811  -3.355  1.00  9.34           H  
ATOM     39 2HD2 LEU A   3       7.054   1.407  -2.835  1.00  9.34           H  
ATOM     40 3HD2 LEU A   3       5.660   1.512  -1.730  1.00  9.34           H  
ATOM     41  N   GLY A   4       6.520   6.309  -0.238  1.00  8.06           N  
ATOM     42  CA  GLY A   4       7.286   7.343   0.441  1.00  8.06           C  
ATOM     43  C   GLY A   4       7.360   7.137   1.959  1.00  8.06           C  
ATOM     44  O   GLY A   4       8.160   7.792   2.627  1.00  8.06           O  
ATOM     45  H   GLY A   4       5.679   6.574  -0.726  1.00  8.06           H  
ATOM     46 1HA  GLY A   4       8.295   7.367   0.030  1.00  8.06           H  
ATOM     47 2HA  GLY A   4       6.839   8.314   0.231  1.00  8.06           H  
ATOM     48  N   SER A   5       6.525   6.244   2.517  1.00  6.59           N  
ATOM     49  CA  SER A   5       6.559   5.970   3.947  1.00  6.59           C  
ATOM     50  C   SER A   5       7.780   5.130   4.330  1.00  6.59           C  
ATOM     51  O   SER A   5       8.107   5.014   5.512  1.00  6.59           O  
ATOM     52  CB  SER A   5       5.288   5.261   4.390  1.00  6.59           C  
ATOM     53  OG  SER A   5       5.209   3.962   3.864  1.00  6.59           O  
ATOM     54  H   SER A   5       5.870   5.714   1.945  1.00  6.59           H  
ATOM     55  HA  SER A   5       6.624   6.921   4.475  1.00  6.59           H  
ATOM     56 1HB  SER A   5       5.262   5.217   5.476  1.00  6.59           H  
ATOM     57 2HB  SER A   5       4.422   5.836   4.061  1.00  6.59           H  
ATOM     58  HG  SER A   5       5.037   4.072   2.901  1.00  6.59           H  
ATOM     59  N   MET A   6       8.445   4.528   3.336  1.00  5.08           N  
ATOM     60  CA  MET A   6       9.630   3.706   3.557  1.00  5.08           C  
ATOM     61  C   MET A   6       9.472   2.637   4.635  1.00  5.08           C  
ATOM     62  O   MET A   6      10.359   2.466   5.471  1.00  5.08           O  
ATOM     63  CB  MET A   6      10.820   4.602   3.892  1.00  5.08           C  
ATOM     64  CG  MET A   6      11.202   5.552   2.772  1.00  5.08           C  
ATOM     65  SD  MET A   6      11.717   4.676   1.293  1.00  5.08           S  
ATOM     66  CE  MET A   6      13.305   4.068   1.838  1.00  5.08           C  
ATOM     67  H   MET A   6       8.131   4.659   2.373  1.00  5.08           H  
ATOM     68  HA  MET A   6       9.847   3.191   2.621  1.00  5.08           H  
ATOM     69 1HB  MET A   6      10.600   5.195   4.778  1.00  5.08           H  
ATOM     70 2HB  MET A   6      11.688   3.980   4.119  1.00  5.08           H  
ATOM     71 1HG  MET A   6      10.346   6.182   2.519  1.00  5.08           H  
ATOM     72 2HG  MET A   6      12.017   6.197   3.097  1.00  5.08           H  
ATOM     73 1HE  MET A   6      13.768   3.484   1.043  1.00  5.08           H  
ATOM     74 2HE  MET A   6      13.950   4.908   2.096  1.00  5.08           H  
ATOM     75 3HE  MET A   6      13.166   3.443   2.715  1.00  5.08           H  
ATOM     76  N   GLY A   7       8.385   1.857   4.591  1.00  3.71           N  
ATOM     77  CA  GLY A   7       8.129   0.801   5.589  1.00  3.71           C  
ATOM     78  C   GLY A   7       8.993  -0.457   5.390  1.00  3.71           C  
ATOM     79  O   GLY A   7       8.475  -1.568   5.214  1.00  3.71           O  
ATOM     80  H   GLY A   7       7.698   2.033   3.870  1.00  3.71           H  
ATOM     81 1HA  GLY A   7       8.309   1.208   6.584  1.00  3.71           H  
ATOM     82 2HA  GLY A   7       7.076   0.528   5.552  1.00  3.71           H  
ATOM     83  N   GLN A   8      10.305  -0.252   5.433  1.00  2.62           N  
ATOM     84  CA  GLN A   8      11.318  -1.267   5.190  1.00  2.62           C  
ATOM     85  C   GLN A   8      11.453  -2.164   6.397  1.00  2.62           C  
ATOM     86  O   GLN A   8      11.086  -1.779   7.506  1.00  2.62           O  
ATOM     87  CB  GLN A   8      12.662  -0.611   4.859  1.00  2.62           C  
ATOM     88  CG  GLN A   8      12.660   0.185   3.549  1.00  2.62           C  
ATOM     89  CD  GLN A   8      14.022   0.779   3.211  1.00  2.62           C  
ATOM     90  OE1 GLN A   8      14.639   1.482   4.017  1.00  2.62           O  
ATOM     91  NE2 GLN A   8      14.497   0.500   2.003  1.00  2.62           N  
ATOM     92  H   GLN A   8      10.598   0.702   5.619  1.00  2.62           H  
ATOM     93  HA  GLN A   8      11.005  -1.880   4.345  1.00  2.62           H  
ATOM     94 1HB  GLN A   8      12.933   0.073   5.663  1.00  2.62           H  
ATOM     95 2HB  GLN A   8      13.438  -1.373   4.801  1.00  2.62           H  
ATOM     96 1HG  GLN A   8      12.361  -0.475   2.737  1.00  2.62           H  
ATOM     97 2HG  GLN A   8      11.947   1.007   3.643  1.00  2.62           H  
ATOM     98 1HE2 GLN A   8      15.387   0.861   1.719  1.00  2.62           H  
ATOM     99 2HE2 GLN A   8      13.968  -0.072   1.376  1.00  2.62           H  
ATOM    100  N   VAL A   9      11.982  -3.359   6.191  1.00  1.83           N  
ATOM    101  CA  VAL A   9      12.107  -4.305   7.287  1.00  1.83           C  
ATOM    102  C   VAL A   9      13.308  -4.035   8.170  1.00  1.83           C  
ATOM    103  O   VAL A   9      14.442  -3.958   7.685  1.00  1.83           O  
ATOM    104  CB  VAL A   9      12.252  -5.710   6.728  1.00  1.83           C  
ATOM    105  CG1 VAL A   9      12.420  -6.680   7.831  1.00  1.83           C  
ATOM    106  CG2 VAL A   9      11.078  -6.034   5.888  1.00  1.83           C  
ATOM    107  H   VAL A   9      12.277  -3.630   5.265  1.00  1.83           H  
ATOM    108  HA  VAL A   9      11.200  -4.248   7.894  1.00  1.83           H  
ATOM    109  HB  VAL A   9      13.139  -5.752   6.120  1.00  1.83           H  
ATOM    110 1HG1 VAL A   9      12.524  -7.654   7.393  1.00  1.83           H  
ATOM    111 2HG1 VAL A   9      13.304  -6.438   8.417  1.00  1.83           H  
ATOM    112 3HG1 VAL A   9      11.536  -6.658   8.474  1.00  1.83           H  
ATOM    113 1HG2 VAL A   9      11.187  -7.037   5.475  1.00  1.83           H  
ATOM    114 2HG2 VAL A   9      10.207  -5.984   6.500  1.00  1.83           H  
ATOM    115 3HG2 VAL A   9      10.990  -5.315   5.075  1.00  1.83           H  
ATOM    116  N   GLN A  10      13.051  -3.892   9.467  1.00  1.32           N  
ATOM    117  CA  GLN A  10      14.104  -3.623  10.437  1.00  1.32           C  
ATOM    118  C   GLN A  10      13.987  -4.491  11.690  1.00  1.32           C  
ATOM    119  O   GLN A  10      12.889  -4.885  12.087  1.00  1.32           O  
ATOM    120  CB  GLN A  10      14.085  -2.142  10.850  1.00  1.32           C  
ATOM    121  CG  GLN A  10      14.363  -1.147   9.713  1.00  1.32           C  
ATOM    122  CD  GLN A  10      14.419   0.300  10.195  1.00  1.32           C  
ATOM    123  OE1 GLN A  10      14.094   0.604  11.346  1.00  1.32           O  
ATOM    124  NE2 GLN A  10      14.844   1.202   9.315  1.00  1.32           N  
ATOM    125  H   GLN A  10      12.076  -3.945   9.769  1.00  1.32           H  
ATOM    126  HA  GLN A  10      15.063  -3.843   9.970  1.00  1.32           H  
ATOM    127 1HB  GLN A  10      13.106  -1.901  11.268  1.00  1.32           H  
ATOM    128 2HB  GLN A  10      14.824  -1.977  11.636  1.00  1.32           H  
ATOM    129 1HG  GLN A  10      15.314  -1.399   9.245  1.00  1.32           H  
ATOM    130 2HG  GLN A  10      13.556  -1.222   8.978  1.00  1.32           H  
ATOM    131 1HE2 GLN A  10      14.907   2.166   9.577  1.00  1.32           H  
ATOM    132 2HE2 GLN A  10      15.102   0.915   8.391  1.00  1.32           H  
ATOM    133  N   LEU A  11      15.135  -4.767  12.320  1.00  1.00           N  
ATOM    134  CA  LEU A  11      15.184  -5.425  13.631  1.00  1.00           C  
ATOM    135  C   LEU A  11      15.911  -4.530  14.641  1.00  1.00           C  
ATOM    136  O   LEU A  11      17.002  -4.030  14.352  1.00  1.00           O  
ATOM    137  CB  LEU A  11      15.915  -6.776  13.551  1.00  1.00           C  
ATOM    138  CG  LEU A  11      15.294  -7.878  12.712  1.00  1.00           C  
ATOM    139  CD1 LEU A  11      16.222  -9.045  12.668  1.00  1.00           C  
ATOM    140  CD2 LEU A  11      14.033  -8.275  13.320  1.00  1.00           C  
ATOM    141  H   LEU A  11      16.005  -4.466  11.903  1.00  1.00           H  
ATOM    142  HA  LEU A  11      14.170  -5.588  13.989  1.00  1.00           H  
ATOM    143 1HB  LEU A  11      16.886  -6.599  13.133  1.00  1.00           H  
ATOM    144 2HB  LEU A  11      16.045  -7.158  14.562  1.00  1.00           H  
ATOM    145  HG  LEU A  11      15.127  -7.528  11.694  1.00  1.00           H  
ATOM    146 1HD1 LEU A  11      15.791  -9.828  12.076  1.00  1.00           H  
ATOM    147 2HD1 LEU A  11      17.140  -8.746  12.231  1.00  1.00           H  
ATOM    148 3HD1 LEU A  11      16.406  -9.411  13.672  1.00  1.00           H  
ATOM    149 1HD2 LEU A  11      13.591  -9.066  12.743  1.00  1.00           H  
ATOM    150 2HD2 LEU A  11      14.209  -8.623  14.326  1.00  1.00           H  
ATOM    151 3HD2 LEU A  11      13.390  -7.420  13.340  1.00  1.00           H  
ATOM    152  N   GLN A  12      15.324  -4.343  15.824  1.00  0.82           N  
ATOM    153  CA  GLN A  12      15.939  -3.524  16.877  1.00  0.82           C  
ATOM    154  C   GLN A  12      16.088  -4.298  18.175  1.00  0.82           C  
ATOM    155  O   GLN A  12      15.111  -4.822  18.715  1.00  0.82           O  
ATOM    156  CB  GLN A  12      15.138  -2.256  17.151  1.00  0.82           C  
ATOM    157  CG  GLN A  12      15.716  -1.390  18.299  1.00  0.82           C  
ATOM    158  CD  GLN A  12      17.059  -0.736  17.920  1.00  0.82           C  
ATOM    159  OE1 GLN A  12      17.103   0.051  16.962  1.00  0.82           O  
ATOM    160  NE2 GLN A  12      18.138  -1.053  18.649  1.00  0.82           N  
ATOM    161  H   GLN A  12      14.406  -4.753  15.986  1.00  0.82           H  
ATOM    162  HA  GLN A  12      16.936  -3.233  16.551  1.00  0.82           H  
ATOM    163 1HB  GLN A  12      15.104  -1.645  16.248  1.00  0.82           H  
ATOM    164 2HB  GLN A  12      14.111  -2.524  17.407  1.00  0.82           H  
ATOM    165 1HG  GLN A  12      15.007  -0.600  18.537  1.00  0.82           H  
ATOM    166 2HG  GLN A  12      15.882  -2.018  19.177  1.00  0.82           H  
ATOM    167 1HE2 GLN A  12      19.043  -0.651  18.409  1.00  0.82           H  
ATOM    168 2HE2 GLN A  12      18.077  -1.709  19.440  1.00  0.82           H  
ATOM    169  N   GLU A  13      17.326  -4.407  18.638  1.00  0.72           N  
ATOM    170  CA  GLU A  13      17.655  -5.158  19.838  1.00  0.72           C  
ATOM    171  C   GLU A  13      17.839  -4.283  21.069  1.00  0.72           C  
ATOM    172  O   GLU A  13      18.164  -3.092  20.964  1.00  0.72           O  
ATOM    173  CB  GLU A  13      18.924  -5.949  19.596  1.00  0.72           C  
ATOM    174  CG  GLU A  13      18.784  -6.933  18.514  1.00  0.72           C  
ATOM    175  CD  GLU A  13      20.031  -7.516  18.210  1.00  0.72           C  
ATOM    176  OE1 GLU A  13      20.770  -7.766  19.103  1.00  0.72           O  
ATOM    177  OE2 GLU A  13      20.298  -7.718  17.053  1.00  0.72           O  
ATOM    178  H   GLU A  13      18.070  -3.945  18.137  1.00  0.72           H  
ATOM    179  HA  GLU A  13      16.845  -5.846  20.029  1.00  0.72           H  
ATOM    180 1HB  GLU A  13      19.744  -5.273  19.350  1.00  0.72           H  
ATOM    181 2HB  GLU A  13      19.200  -6.487  20.507  1.00  0.72           H  
ATOM    182 1HG  GLU A  13      18.092  -7.707  18.837  1.00  0.72           H  
ATOM    183 2HG  GLU A  13      18.372  -6.458  17.624  1.00  0.72           H  
ATOM    184  N   SER A  14      17.656  -4.896  22.236  1.00  0.68           N  
ATOM    185  CA  SER A  14      17.898  -4.235  23.512  1.00  0.68           C  
ATOM    186  C   SER A  14      18.127  -5.210  24.669  1.00  0.68           C  
ATOM    187  O   SER A  14      17.826  -6.403  24.581  1.00  0.68           O  
ATOM    188  CB  SER A  14      16.727  -3.328  23.856  1.00  0.68           C  
ATOM    189  OG  SER A  14      15.567  -4.069  24.125  1.00  0.68           O  
ATOM    190  H   SER A  14      17.315  -5.857  22.211  1.00  0.68           H  
ATOM    191  HA  SER A  14      18.794  -3.621  23.407  1.00  0.68           H  
ATOM    192 1HB  SER A  14      16.982  -2.724  24.724  1.00  0.68           H  
ATOM    193 2HB  SER A  14      16.539  -2.644  23.029  1.00  0.68           H  
ATOM    194  HG  SER A  14      15.283  -4.442  23.278  1.00  0.68           H  
ATOM    195  N   GLY A  15      18.606  -4.673  25.793  1.00  0.67           N  
ATOM    196  CA  GLY A  15      18.733  -5.449  27.029  1.00  0.67           C  
ATOM    197  C   GLY A  15      20.125  -5.952  27.426  1.00  0.67           C  
ATOM    198  O   GLY A  15      20.301  -6.374  28.569  1.00  0.67           O  
ATOM    199  H   GLY A  15      18.864  -3.696  25.803  1.00  0.67           H  
ATOM    200 1HA  GLY A  15      18.345  -4.843  27.848  1.00  0.67           H  
ATOM    201 2HA  GLY A  15      18.065  -6.308  26.967  1.00  0.67           H  
ATOM    202  N   GLY A  16      21.130  -5.927  26.551  1.00  0.68           N  
ATOM    203  CA  GLY A  16      22.410  -6.416  27.033  1.00  0.68           C  
ATOM    204  C   GLY A  16      22.981  -5.473  28.087  1.00  0.68           C  
ATOM    205  O   GLY A  16      22.693  -4.273  28.080  1.00  0.68           O  
ATOM    206  H   GLY A  16      21.069  -5.609  25.588  1.00  0.68           H  
ATOM    207 1HA  GLY A  16      22.265  -7.393  27.474  1.00  0.68           H  
ATOM    208 2HA  GLY A  16      23.106  -6.533  26.209  1.00  0.68           H  
ATOM    209  N   GLY A  17      23.811  -6.006  28.977  1.00  0.69           N  
ATOM    210  CA  GLY A  17      24.440  -5.206  30.017  1.00  0.69           C  
ATOM    211  C   GLY A  17      25.316  -6.055  30.930  1.00  0.69           C  
ATOM    212  O   GLY A  17      25.579  -7.225  30.643  1.00  0.69           O  
ATOM    213  H   GLY A  17      24.007  -6.991  28.923  1.00  0.69           H  
ATOM    214 1HA  GLY A  17      25.043  -4.426  29.552  1.00  0.69           H  
ATOM    215 2HA  GLY A  17      23.669  -4.709  30.604  1.00  0.69           H  
ATOM    216  N   LEU A  18      25.790  -5.452  32.019  1.00  0.70           N  
ATOM    217  CA  LEU A  18      26.679  -6.144  32.953  1.00  0.70           C  
ATOM    218  C   LEU A  18      25.940  -6.808  34.099  1.00  0.70           C  
ATOM    219  O   LEU A  18      25.220  -6.153  34.857  1.00  0.70           O  
ATOM    220  CB  LEU A  18      27.715  -5.173  33.536  1.00  0.70           C  
ATOM    221  CG  LEU A  18      28.661  -5.771  34.622  1.00  0.70           C  
ATOM    222  CD1 LEU A  18      29.524  -6.869  34.025  1.00  0.70           C  
ATOM    223  CD2 LEU A  18      29.531  -4.660  35.183  1.00  0.70           C  
ATOM    224  H   LEU A  18      25.533  -4.493  32.204  1.00  0.70           H  
ATOM    225  HA  LEU A  18      27.210  -6.916  32.405  1.00  0.70           H  
ATOM    226 1HB  LEU A  18      28.338  -4.805  32.722  1.00  0.70           H  
ATOM    227 2HB  LEU A  18      27.190  -4.329  33.980  1.00  0.70           H  
ATOM    228  HG  LEU A  18      28.063  -6.211  35.423  1.00  0.70           H  
ATOM    229 1HD1 LEU A  18      30.175  -7.282  34.791  1.00  0.70           H  
ATOM    230 2HD1 LEU A  18      28.893  -7.654  33.637  1.00  0.70           H  
ATOM    231 3HD1 LEU A  18      30.123  -6.450  33.228  1.00  0.70           H  
ATOM    232 1HD2 LEU A  18      30.189  -5.066  35.951  1.00  0.70           H  
ATOM    233 2HD2 LEU A  18      30.130  -4.227  34.382  1.00  0.70           H  
ATOM    234 3HD2 LEU A  18      28.896  -3.889  35.620  1.00  0.70           H  
ATOM    235  N   VAL A  19      26.130  -8.116  34.204  1.00  0.71           N  
ATOM    236  CA  VAL A  19      25.511  -8.920  35.241  1.00  0.71           C  
ATOM    237  C   VAL A  19      26.543  -9.769  35.962  1.00  0.71           C  
ATOM    238  O   VAL A  19      27.658  -9.978  35.474  1.00  0.71           O  
ATOM    239  CB  VAL A  19      24.436  -9.842  34.650  1.00  0.71           C  
ATOM    240  CG1 VAL A  19      23.349  -9.037  33.996  1.00  0.71           C  
ATOM    241  CG2 VAL A  19      25.069 -10.752  33.665  1.00  0.71           C  
ATOM    242  H   VAL A  19      26.732  -8.567  33.514  1.00  0.71           H  
ATOM    243  HA  VAL A  19      25.042  -8.255  35.964  1.00  0.71           H  
ATOM    244  HB  VAL A  19      23.981 -10.423  35.452  1.00  0.71           H  
ATOM    245 1HG1 VAL A  19      22.594  -9.712  33.605  1.00  0.71           H  
ATOM    246 2HG1 VAL A  19      22.893  -8.373  34.730  1.00  0.71           H  
ATOM    247 3HG1 VAL A  19      23.771  -8.447  33.185  1.00  0.71           H  
ATOM    248 1HG2 VAL A  19      24.317 -11.391  33.267  1.00  0.71           H  
ATOM    249 2HG2 VAL A  19      25.520 -10.169  32.858  1.00  0.71           H  
ATOM    250 3HG2 VAL A  19      25.836 -11.345  34.162  1.00  0.71           H  
ATOM    251  N   GLN A  20      26.166 -10.264  37.126  1.00  0.70           N  
ATOM    252  CA  GLN A  20      27.056 -11.137  37.860  1.00  0.70           C  
ATOM    253  C   GLN A  20      26.891 -12.584  37.440  1.00  0.70           C  
ATOM    254  O   GLN A  20      25.790 -13.010  37.069  1.00  0.70           O  
ATOM    255  CB  GLN A  20      26.827 -10.990  39.358  1.00  0.70           C  
ATOM    256  CG  GLN A  20      27.198  -9.613  39.885  1.00  0.70           C  
ATOM    257  CD  GLN A  20      26.927  -9.447  41.365  1.00  0.70           C  
ATOM    258  OE1 GLN A  20      25.782  -9.574  41.816  1.00  0.70           O  
ATOM    259  NE2 GLN A  20      27.964  -9.157  42.134  1.00  0.70           N  
ATOM    260  H   GLN A  20      25.254 -10.044  37.498  1.00  0.70           H  
ATOM    261  HA  GLN A  20      28.071 -10.830  37.647  1.00  0.70           H  
ATOM    262 1HB  GLN A  20      25.783 -11.189  39.593  1.00  0.70           H  
ATOM    263 2HB  GLN A  20      27.431 -11.731  39.886  1.00  0.70           H  
ATOM    264 1HG  GLN A  20      28.273  -9.464  39.724  1.00  0.70           H  
ATOM    265 2HG  GLN A  20      26.633  -8.858  39.343  1.00  0.70           H  
ATOM    266 1HE2 GLN A  20      27.817  -9.029  43.115  1.00  0.70           H  
ATOM    267 2HE2 GLN A  20      28.907  -9.066  41.720  1.00  0.70           H  
ATOM    268  N   ALA A  21      27.983 -13.332  37.520  1.00  0.69           N  
ATOM    269  CA  ALA A  21      27.945 -14.750  37.206  1.00  0.69           C  
ATOM    270  C   ALA A  21      26.931 -15.427  38.109  1.00  0.69           C  
ATOM    271  O   ALA A  21      26.847 -15.133  39.303  1.00  0.69           O  
ATOM    272  CB  ALA A  21      29.323 -15.372  37.361  1.00  0.69           C  
ATOM    273  H   ALA A  21      28.852 -12.880  37.797  1.00  0.69           H  
ATOM    274  HA  ALA A  21      27.608 -14.875  36.180  1.00  0.69           H  
ATOM    275 1HB  ALA A  21      29.266 -16.431  37.112  1.00  0.69           H  
ATOM    276 2HB  ALA A  21      30.024 -14.873  36.690  1.00  0.69           H  
ATOM    277 3HB  ALA A  21      29.660 -15.256  38.387  1.00  0.69           H  
ATOM    278  N   GLY A  22      26.159 -16.335  37.526  1.00  0.67           N  
ATOM    279  CA  GLY A  22      25.118 -17.075  38.219  1.00  0.67           C  
ATOM    280  C   GLY A  22      23.767 -16.360  38.131  1.00  0.67           C  
ATOM    281  O   GLY A  22      22.737 -16.928  38.499  1.00  0.67           O  
ATOM    282  H   GLY A  22      26.297 -16.530  36.541  1.00  0.67           H  
ATOM    283 1HA  GLY A  22      25.036 -18.069  37.779  1.00  0.67           H  
ATOM    284 2HA  GLY A  22      25.399 -17.205  39.262  1.00  0.67           H  
ATOM    285  N   GLY A  23      23.770 -15.121  37.625  1.00  0.65           N  
ATOM    286  CA  GLY A  23      22.562 -14.319  37.507  1.00  0.65           C  
ATOM    287  C   GLY A  23      21.841 -14.543  36.187  1.00  0.65           C  
ATOM    288  O   GLY A  23      22.025 -15.571  35.522  1.00  0.65           O  
ATOM    289  H   GLY A  23      24.649 -14.680  37.352  1.00  0.65           H  
ATOM    290 1HA  GLY A  23      21.891 -14.548  38.335  1.00  0.65           H  
ATOM    291 2HA  GLY A  23      22.830 -13.266  37.599  1.00  0.65           H  
ATOM    292  N   SER A  24      21.026 -13.568  35.789  1.00  0.63           N  
ATOM    293  CA  SER A  24      20.233 -13.729  34.579  1.00  0.63           C  
ATOM    294  C   SER A  24      20.083 -12.433  33.803  1.00  0.63           C  
ATOM    295  O   SER A  24      20.247 -11.341  34.352  1.00  0.63           O  
ATOM    296  CB  SER A  24      18.850 -14.239  34.955  1.00  0.63           C  
ATOM    297  OG  SER A  24      18.164 -13.292  35.727  1.00  0.63           O  
ATOM    298  H   SER A  24      20.932 -12.730  36.344  1.00  0.63           H  
ATOM    299  HA  SER A  24      20.730 -14.456  33.939  1.00  0.63           H  
ATOM    300 1HB  SER A  24      18.283 -14.454  34.046  1.00  0.63           H  
ATOM    301 2HB  SER A  24      18.942 -15.172  35.508  1.00  0.63           H  
ATOM    302  HG  SER A  24      18.043 -12.531  35.154  1.00  0.63           H  
ATOM    303  N   LEU A  25      19.757 -12.570  32.518  1.00  0.61           N  
ATOM    304  CA  LEU A  25      19.535 -11.411  31.660  1.00  0.61           C  
ATOM    305  C   LEU A  25      18.497 -11.672  30.566  1.00  0.61           C  
ATOM    306  O   LEU A  25      18.433 -12.763  29.999  1.00  0.61           O  
ATOM    307  CB  LEU A  25      20.862 -10.952  31.057  1.00  0.61           C  
ATOM    308  CG  LEU A  25      20.815  -9.669  30.261  1.00  0.61           C  
ATOM    309  CD1 LEU A  25      22.081  -8.900  30.447  1.00  0.61           C  
ATOM    310  CD2 LEU A  25      20.689  -9.966  28.870  1.00  0.61           C  
ATOM    311  H   LEU A  25      19.668 -13.520  32.154  1.00  0.61           H  
ATOM    312  HA  LEU A  25      19.161 -10.601  32.283  1.00  0.61           H  
ATOM    313 1HB  LEU A  25      21.587 -10.830  31.852  1.00  0.61           H  
ATOM    314 2HB  LEU A  25      21.216 -11.727  30.391  1.00  0.61           H  
ATOM    315  HG  LEU A  25      19.975  -9.059  30.591  1.00  0.61           H  
ATOM    316 1HD1 LEU A  25      22.029  -7.986  29.864  1.00  0.61           H  
ATOM    317 2HD1 LEU A  25      22.196  -8.650  31.482  1.00  0.61           H  
ATOM    318 3HD1 LEU A  25      22.906  -9.491  30.124  1.00  0.61           H  
ATOM    319 1HD2 LEU A  25      20.665  -9.019  28.376  1.00  0.61           H  
ATOM    320 2HD2 LEU A  25      21.543 -10.537  28.543  1.00  0.61           H  
ATOM    321 3HD2 LEU A  25      19.785 -10.517  28.670  1.00  0.61           H  
ATOM    322  N   ASN A  26      17.655 -10.673  30.296  1.00  0.61           N  
ATOM    323  CA  ASN A  26      16.647 -10.775  29.238  1.00  0.61           C  
ATOM    324  C   ASN A  26      16.937  -9.845  28.065  1.00  0.61           C  
ATOM    325  O   ASN A  26      16.976  -8.623  28.226  1.00  0.61           O  
ATOM    326  CB  ASN A  26      15.266 -10.445  29.780  1.00  0.61           C  
ATOM    327  CG  ASN A  26      14.730 -11.450  30.775  1.00  0.61           C  
ATOM    328  OD1 ASN A  26      14.178 -12.487  30.385  1.00  0.61           O  
ATOM    329  ND2 ASN A  26      14.890 -11.156  32.045  1.00  0.61           N  
ATOM    330  H   ASN A  26      17.738  -9.806  30.810  1.00  0.61           H  
ATOM    331  HA  ASN A  26      16.647 -11.791  28.847  1.00  0.61           H  
ATOM    332 1HB  ASN A  26      15.294  -9.464  30.255  1.00  0.61           H  
ATOM    333 2HB  ASN A  26      14.569 -10.379  28.944  1.00  0.61           H  
ATOM    334 1HD2 ASN A  26      14.563 -11.772  32.763  1.00  0.61           H  
ATOM    335 2HD2 ASN A  26      15.342 -10.303  32.303  1.00  0.61           H  
ATOM    336  N   LEU A  27      17.133 -10.431  26.889  1.00  0.62           N  
ATOM    337  CA  LEU A  27      17.372  -9.657  25.679  1.00  0.62           C  
ATOM    338  C   LEU A  27      16.091  -9.613  24.885  1.00  0.62           C  
ATOM    339  O   LEU A  27      15.296 -10.559  24.917  1.00  0.62           O  
ATOM    340  CB  LEU A  27      18.461 -10.260  24.782  1.00  0.62           C  
ATOM    341  CG  LEU A  27      19.816 -10.420  25.379  1.00  0.62           C  
ATOM    342  CD1 LEU A  27      20.750 -11.085  24.392  1.00  0.62           C  
ATOM    343  CD2 LEU A  27      20.291  -9.091  25.729  1.00  0.62           C  
ATOM    344  H   LEU A  27      17.096 -11.448  26.833  1.00  0.62           H  
ATOM    345  HA  LEU A  27      17.654  -8.639  25.948  1.00  0.62           H  
ATOM    346 1HB  LEU A  27      18.130 -11.228  24.437  1.00  0.62           H  
ATOM    347 2HB  LEU A  27      18.569  -9.611  23.918  1.00  0.62           H  
ATOM    348  HG  LEU A  27      19.761 -11.046  26.262  1.00  0.62           H  
ATOM    349 1HD1 LEU A  27      21.739 -11.188  24.841  1.00  0.62           H  
ATOM    350 2HD1 LEU A  27      20.370 -12.058  24.135  1.00  0.62           H  
ATOM    351 3HD1 LEU A  27      20.819 -10.474  23.497  1.00  0.62           H  
ATOM    352 1HD2 LEU A  27      21.281  -9.156  26.156  1.00  0.62           H  
ATOM    353 2HD2 LEU A  27      20.319  -8.499  24.866  1.00  0.62           H  
ATOM    354 3HD2 LEU A  27      19.596  -8.643  26.434  1.00  0.62           H  
ATOM    355  N   SER A  28      15.909  -8.556  24.122  1.00  0.65           N  
ATOM    356  CA  SER A  28      14.750  -8.499  23.258  1.00  0.65           C  
ATOM    357  C   SER A  28      15.125  -8.029  21.883  1.00  0.65           C  
ATOM    358  O   SER A  28      16.107  -7.310  21.689  1.00  0.65           O  
ATOM    359  CB  SER A  28      13.692  -7.570  23.824  1.00  0.65           C  
ATOM    360  OG  SER A  28      14.154  -6.251  23.880  1.00  0.65           O  
ATOM    361  H   SER A  28      16.579  -7.787  24.158  1.00  0.65           H  
ATOM    362  HA  SER A  28      14.325  -9.496  23.163  1.00  0.65           H  
ATOM    363 1HB  SER A  28      12.803  -7.621  23.194  1.00  0.65           H  
ATOM    364 2HB  SER A  28      13.413  -7.897  24.820  1.00  0.65           H  
ATOM    365  HG  SER A  28      14.701  -6.199  24.679  1.00  0.65           H  
ATOM    366  N   CYS A  29      14.295  -8.412  20.936  1.00  0.73           N  
ATOM    367  CA  CYS A  29      14.402  -8.008  19.551  1.00  0.73           C  
ATOM    368  C   CYS A  29      13.035  -7.761  18.948  1.00  0.73           C  
ATOM    369  O   CYS A  29      12.178  -8.644  18.941  1.00  0.73           O  
ATOM    370  CB  CYS A  29      15.125  -9.073  18.760  1.00  0.73           C  
ATOM    371  SG  CYS A  29      15.281  -8.763  17.018  1.00  0.73           S  
ATOM    372  H   CYS A  29      13.562  -9.068  21.190  1.00  0.73           H  
ATOM    373  HA  CYS A  29      14.974  -7.083  19.502  1.00  0.73           H  
ATOM    374 1HB  CYS A  29      16.124  -9.173  19.162  1.00  0.73           H  
ATOM    375 2HB  CYS A  29      14.636 -10.009  18.898  1.00  0.73           H  
ATOM    376  N   VAL A  30      12.852  -6.571  18.421  1.00  0.87           N  
ATOM    377  CA  VAL A  30      11.571  -6.218  17.865  1.00  0.87           C  
ATOM    378  C   VAL A  30      11.692  -5.925  16.399  1.00  0.87           C  
ATOM    379  O   VAL A  30      12.576  -5.181  15.965  1.00  0.87           O  
ATOM    380  CB  VAL A  30      10.996  -4.993  18.588  1.00  0.87           C  
ATOM    381  CG1 VAL A  30       9.640  -4.628  17.976  1.00  0.87           C  
ATOM    382  CG2 VAL A  30      10.868  -5.299  20.085  1.00  0.87           C  
ATOM    383  H   VAL A  30      13.609  -5.889  18.451  1.00  0.87           H  
ATOM    384  HA  VAL A  30      10.883  -7.051  17.990  1.00  0.87           H  
ATOM    385  HB  VAL A  30      11.664  -4.141  18.448  1.00  0.87           H  
ATOM    386 1HG1 VAL A  30       9.233  -3.756  18.483  1.00  0.87           H  
ATOM    387 2HG1 VAL A  30       9.756  -4.401  16.919  1.00  0.87           H  
ATOM    388 3HG1 VAL A  30       8.946  -5.469  18.088  1.00  0.87           H  
ATOM    389 1HG2 VAL A  30      10.466  -4.429  20.599  1.00  0.87           H  
ATOM    390 2HG2 VAL A  30      10.206  -6.136  20.228  1.00  0.87           H  
ATOM    391 3HG2 VAL A  30      11.848  -5.538  20.499  1.00  0.87           H  
ATOM    392  N   ALA A  31      10.835  -6.550  15.624  1.00  1.10           N  
ATOM    393  CA  ALA A  31      10.811  -6.319  14.211  1.00  1.10           C  
ATOM    394  C   ALA A  31       9.777  -5.268  13.867  1.00  1.10           C  
ATOM    395  O   ALA A  31       8.762  -5.132  14.552  1.00  1.10           O  
ATOM    396  CB  ALA A  31      10.520  -7.601  13.499  1.00  1.10           C  
ATOM    397  H   ALA A  31      10.149  -7.197  16.018  1.00  1.10           H  
ATOM    398  HA  ALA A  31      11.775  -5.940  13.906  1.00  1.10           H  
ATOM    399 1HB  ALA A  31      10.497  -7.400  12.443  1.00  1.10           H  
ATOM    400 2HB  ALA A  31      11.267  -8.337  13.736  1.00  1.10           H  
ATOM    401 3HB  ALA A  31       9.573  -7.957  13.827  1.00  1.10           H  
ATOM    402  N   SER A  32      10.019  -4.546  12.786  1.00  1.41           N  
ATOM    403  CA  SER A  32       9.052  -3.566  12.312  1.00  1.41           C  
ATOM    404  C   SER A  32       9.097  -3.410  10.799  1.00  1.41           C  
ATOM    405  O   SER A  32      10.062  -3.818  10.144  1.00  1.41           O  
ATOM    406  CB  SER A  32       9.277  -2.230  12.997  1.00  1.41           C  
ATOM    407  OG  SER A  32      10.506  -1.674  12.641  1.00  1.41           O  
ATOM    408  H   SER A  32      10.910  -4.677  12.307  1.00  1.41           H  
ATOM    409  HA  SER A  32       8.055  -3.919  12.578  1.00  1.41           H  
ATOM    410 1HB  SER A  32       8.474  -1.545  12.729  1.00  1.41           H  
ATOM    411 2HB  SER A  32       9.240  -2.368  14.078  1.00  1.41           H  
ATOM    412  HG  SER A  32      10.482  -1.572  11.684  1.00  1.41           H  
ATOM    413  N   GLY A  33       8.049  -2.788  10.253  1.00  1.78           N  
ATOM    414  CA  GLY A  33       7.926  -2.591   8.812  1.00  1.78           C  
ATOM    415  C   GLY A  33       7.168  -3.767   8.208  1.00  1.78           C  
ATOM    416  O   GLY A  33       6.463  -4.488   8.922  1.00  1.78           O  
ATOM    417  H   GLY A  33       7.304  -2.465  10.853  1.00  1.78           H  
ATOM    418 1HA  GLY A  33       7.401  -1.659   8.603  1.00  1.78           H  
ATOM    419 2HA  GLY A  33       8.912  -2.519   8.358  1.00  1.78           H  
ATOM    420  N   SER A  34       7.275  -3.933   6.897  1.00  2.07           N  
ATOM    421  CA  SER A  34       6.546  -4.983   6.191  1.00  2.07           C  
ATOM    422  C   SER A  34       7.113  -6.343   6.552  1.00  2.07           C  
ATOM    423  O   SER A  34       8.076  -6.440   7.302  1.00  2.07           O  
ATOM    424  CB  SER A  34       6.699  -4.855   4.687  1.00  2.07           C  
ATOM    425  OG  SER A  34       7.973  -5.306   4.270  1.00  2.07           O  
ATOM    426  H   SER A  34       7.849  -3.276   6.363  1.00  2.07           H  
ATOM    427  HA  SER A  34       5.495  -4.942   6.474  1.00  2.07           H  
ATOM    428 1HB  SER A  34       5.920  -5.422   4.182  1.00  2.07           H  
ATOM    429 2HB  SER A  34       6.576  -3.808   4.406  1.00  2.07           H  
ATOM    430  HG  SER A  34       7.973  -6.255   4.390  1.00  2.07           H  
ATOM    431  N   SER A  35       6.513  -7.392   5.996  1.00  2.18           N  
ATOM    432  CA  SER A  35       7.050  -8.745   6.122  1.00  2.18           C  
ATOM    433  C   SER A  35       7.134  -9.328   7.536  1.00  2.18           C  
ATOM    434  O   SER A  35       8.227  -9.619   8.017  1.00  2.18           O  
ATOM    435  CB  SER A  35       8.438  -8.773   5.510  1.00  2.18           C  
ATOM    436  OG  SER A  35       8.404  -8.309   4.177  1.00  2.18           O  
ATOM    437  H   SER A  35       5.689  -7.243   5.432  1.00  2.18           H  
ATOM    438  HA  SER A  35       6.406  -9.405   5.540  1.00  2.18           H  
ATOM    439 1HB  SER A  35       9.140  -8.206   6.095  1.00  2.18           H  
ATOM    440 2HB  SER A  35       8.791  -9.803   5.517  1.00  2.18           H  
ATOM    441  HG  SER A  35       8.322  -7.359   4.214  1.00  2.18           H  
ATOM    442  N   HIS A  36       5.979  -9.504   8.195  1.00  2.04           N  
ATOM    443  CA  HIS A  36       5.941 -10.091   9.542  1.00  2.04           C  
ATOM    444  C   HIS A  36       6.754 -11.378   9.464  1.00  2.04           C  
ATOM    445  O   HIS A  36       6.736 -12.057   8.432  1.00  2.04           O  
ATOM    446  CB  HIS A  36       4.481 -10.351   9.969  1.00  2.04           C  
ATOM    447  CG  HIS A  36       4.248 -10.783  11.415  1.00  2.04           C  
ATOM    448  ND1 HIS A  36       4.471 -12.067  11.855  1.00  2.04           N  
ATOM    449  CD2 HIS A  36       3.783 -10.094  12.492  1.00  2.04           C  
ATOM    450  CE1 HIS A  36       4.168 -12.152  13.143  1.00  2.04           C  
ATOM    451  NE2 HIS A  36       3.742 -10.971  13.552  1.00  2.04           N  
ATOM    452  H   HIS A  36       5.117  -9.231   7.749  1.00  2.04           H  
ATOM    453  HA  HIS A  36       6.410  -9.428  10.263  1.00  2.04           H  
ATOM    454 1HB  HIS A  36       3.898  -9.446   9.798  1.00  2.04           H  
ATOM    455 2HB  HIS A  36       4.062 -11.125   9.326  1.00  2.04           H  
ATOM    456  HD2 HIS A  36       3.491  -9.045  12.515  1.00  2.04           H  
ATOM    457  HE1 HIS A  36       4.250 -13.050  13.757  1.00  2.04           H  
ATOM    458  HE2 HIS A  36       3.426 -10.740  14.507  1.00  2.04           H  
ATOM    459  N   PHE A  37       7.514 -11.692  10.510  1.00  1.73           N  
ATOM    460  CA  PHE A  37       8.426 -12.826  10.406  1.00  1.73           C  
ATOM    461  C   PHE A  37       7.886 -14.245  10.597  1.00  1.73           C  
ATOM    462  O   PHE A  37       6.975 -14.499  11.384  1.00  1.73           O  
ATOM    463  CB  PHE A  37       9.609 -12.598  11.321  1.00  1.73           C  
ATOM    464  CG  PHE A  37      10.482 -11.535  10.772  1.00  1.73           C  
ATOM    465  CD1 PHE A  37      10.772 -10.367  11.423  1.00  1.73           C  
ATOM    466  CD2 PHE A  37      10.978 -11.713   9.530  1.00  1.73           C  
ATOM    467  CE1 PHE A  37      11.609  -9.440  10.800  1.00  1.73           C  
ATOM    468  CE2 PHE A  37      11.780 -10.820   8.923  1.00  1.73           C  
ATOM    469  CZ  PHE A  37      12.107  -9.684   9.569  1.00  1.73           C  
ATOM    470  H   PHE A  37       7.479 -11.138  11.370  1.00  1.73           H  
ATOM    471  HA  PHE A  37       8.830 -12.797   9.392  1.00  1.73           H  
ATOM    472 1HB  PHE A  37       9.267 -12.296  12.312  1.00  1.73           H  
ATOM    473 2HB  PHE A  37      10.192 -13.516  11.422  1.00  1.73           H  
ATOM    474  HD1 PHE A  37      10.367 -10.193  12.419  1.00  1.73           H  
ATOM    475  HD2 PHE A  37      10.709 -12.597   9.038  1.00  1.73           H  
ATOM    476  HE1 PHE A  37      11.886  -8.521  11.278  1.00  1.73           H  
ATOM    477  HE2 PHE A  37      12.159 -11.021   7.927  1.00  1.73           H  
ATOM    478  HZ  PHE A  37      12.758  -8.976   9.114  1.00  1.73           H  
ATOM    479  N   ASN A  38       8.511 -15.180   9.862  1.00  1.38           N  
ATOM    480  CA  ASN A  38       8.237 -16.616   9.935  1.00  1.38           C  
ATOM    481  C   ASN A  38       8.984 -17.219  11.096  1.00  1.38           C  
ATOM    482  O   ASN A  38       8.495 -18.114  11.791  1.00  1.38           O  
ATOM    483  CB  ASN A  38       8.704 -17.304   8.677  1.00  1.38           C  
ATOM    484  CG  ASN A  38       8.219 -18.707   8.539  1.00  1.38           C  
ATOM    485  OD1 ASN A  38       7.006 -18.952   8.500  1.00  1.38           O  
ATOM    486  ND2 ASN A  38       9.132 -19.643   8.456  1.00  1.38           N  
ATOM    487  H   ASN A  38       9.255 -14.887   9.230  1.00  1.38           H  
ATOM    488  HA  ASN A  38       7.169 -16.774  10.093  1.00  1.38           H  
ATOM    489 1HB  ASN A  38       8.424 -16.735   7.843  1.00  1.38           H  
ATOM    490 2HB  ASN A  38       9.797 -17.324   8.678  1.00  1.38           H  
ATOM    491 1HD2 ASN A  38       8.858 -20.600   8.360  1.00  1.38           H  
ATOM    492 2HD2 ASN A  38      10.102 -19.402   8.485  1.00  1.38           H  
ATOM    493  N   SER A  39      10.201 -16.725  11.273  1.00  1.08           N  
ATOM    494  CA  SER A  39      11.081 -17.225  12.311  1.00  1.08           C  
ATOM    495  C   SER A  39      12.075 -16.166  12.748  1.00  1.08           C  
ATOM    496  O   SER A  39      12.505 -15.324  11.953  1.00  1.08           O  
ATOM    497  CB  SER A  39      11.809 -18.464  11.833  1.00  1.08           C  
ATOM    498  OG  SER A  39      12.664 -18.952  12.821  1.00  1.08           O  
ATOM    499  H   SER A  39      10.523 -16.004  10.627  1.00  1.08           H  
ATOM    500  HA  SER A  39      10.474 -17.493  13.178  1.00  1.08           H  
ATOM    501 1HB  SER A  39      11.076 -19.230  11.579  1.00  1.08           H  
ATOM    502 2HB  SER A  39      12.376 -18.238  10.933  1.00  1.08           H  
ATOM    503  HG  SER A  39      12.187 -18.829  13.671  1.00  1.08           H  
ATOM    504  N   MET A  40      12.422 -16.201  14.025  1.00  0.87           N  
ATOM    505  CA  MET A  40      13.395 -15.273  14.577  1.00  0.87           C  
ATOM    506  C   MET A  40      14.383 -16.034  15.421  1.00  0.87           C  
ATOM    507  O   MET A  40      14.115 -17.168  15.819  1.00  0.87           O  
ATOM    508  CB  MET A  40      12.728 -14.185  15.410  1.00  0.87           C  
ATOM    509  CG  MET A  40      11.658 -13.336  14.647  1.00  0.87           C  
ATOM    510  SD  MET A  40      10.972 -11.933  15.606  1.00  0.87           S  
ATOM    511  CE  MET A  40      12.278 -10.713  15.446  1.00  0.87           C  
ATOM    512  H   MET A  40      12.023 -16.931  14.616  1.00  0.87           H  
ATOM    513  HA  MET A  40      13.947 -14.810  13.771  1.00  0.87           H  
ATOM    514 1HB  MET A  40      12.264 -14.627  16.289  1.00  0.87           H  
ATOM    515 2HB  MET A  40      13.496 -13.492  15.748  1.00  0.87           H  
ATOM    516 1HG  MET A  40      12.095 -12.945  13.738  1.00  0.87           H  
ATOM    517 2HG  MET A  40      10.828 -13.981  14.364  1.00  0.87           H  
ATOM    518 1HE  MET A  40      12.001  -9.801  15.988  1.00  0.87           H  
ATOM    519 2HE  MET A  40      13.204 -11.110  15.851  1.00  0.87           H  
ATOM    520 3HE  MET A  40      12.419 -10.484  14.397  1.00  0.87           H  
ATOM    521  N   GLY A  41      15.523 -15.440  15.697  1.00  0.75           N  
ATOM    522  CA  GLY A  41      16.448 -16.125  16.582  1.00  0.75           C  
ATOM    523  C   GLY A  41      17.651 -15.305  16.954  1.00  0.75           C  
ATOM    524  O   GLY A  41      17.722 -14.112  16.656  1.00  0.75           O  
ATOM    525  H   GLY A  41      15.740 -14.532  15.277  1.00  0.75           H  
ATOM    526 1HA  GLY A  41      15.924 -16.415  17.488  1.00  0.75           H  
ATOM    527 2HA  GLY A  41      16.785 -17.043  16.102  1.00  0.75           H  
ATOM    528  N   TRP A  42      18.570 -15.945  17.669  1.00  0.69           N  
ATOM    529  CA  TRP A  42      19.746 -15.273  18.166  1.00  0.69           C  
ATOM    530  C   TRP A  42      21.066 -15.978  17.906  1.00  0.69           C  
ATOM    531  O   TRP A  42      21.198 -17.202  18.040  1.00  0.69           O  
ATOM    532  CB  TRP A  42      19.610 -15.065  19.670  1.00  0.69           C  
ATOM    533  CG  TRP A  42      18.519 -14.099  20.074  1.00  0.69           C  
ATOM    534  CD1 TRP A  42      17.206 -14.377  20.244  1.00  0.69           C  
ATOM    535  CD2 TRP A  42      18.667 -12.693  20.381  1.00  0.69           C  
ATOM    536  NE1 TRP A  42      16.529 -13.257  20.628  1.00  0.69           N  
ATOM    537  CE2 TRP A  42      17.403 -12.220  20.722  1.00  0.69           C  
ATOM    538  CE3 TRP A  42      19.753 -11.816  20.391  1.00  0.69           C  
ATOM    539  CZ2 TRP A  42      17.187 -10.916  21.078  1.00  0.69           C  
ATOM    540  CZ3 TRP A  42      19.540 -10.491  20.743  1.00  0.69           C  
ATOM    541  CH2 TRP A  42      18.287 -10.052  21.079  1.00  0.69           C  
ATOM    542  H   TRP A  42      18.440 -16.930  17.865  1.00  0.69           H  
ATOM    543  HA  TRP A  42      19.787 -14.302  17.688  1.00  0.69           H  
ATOM    544 1HB  TRP A  42      19.413 -16.025  20.149  1.00  0.69           H  
ATOM    545 2HB  TRP A  42      20.560 -14.694  20.065  1.00  0.69           H  
ATOM    546  HD1 TRP A  42      16.765 -15.339  20.097  1.00  0.69           H  
ATOM    547  HE1 TRP A  42      15.539 -13.206  20.817  1.00  0.69           H  
ATOM    548  HE3 TRP A  42      20.744 -12.172  20.118  1.00  0.69           H  
ATOM    549  HZ2 TRP A  42      16.197 -10.561  21.345  1.00  0.69           H  
ATOM    550  HZ3 TRP A  42      20.394  -9.805  20.740  1.00  0.69           H  
ATOM    551  HH2 TRP A  42      18.149  -9.002  21.350  1.00  0.69           H  
ATOM    552  N   TYR A  43      22.057 -15.145  17.631  1.00  0.68           N  
ATOM    553  CA  TYR A  43      23.454 -15.491  17.434  1.00  0.68           C  
ATOM    554  C   TYR A  43      24.340 -14.784  18.439  1.00  0.68           C  
ATOM    555  O   TYR A  43      23.972 -13.749  18.996  1.00  0.68           O  
ATOM    556  CB  TYR A  43      23.906 -15.163  16.026  1.00  0.68           C  
ATOM    557  CG  TYR A  43      23.369 -16.059  14.933  1.00  0.68           C  
ATOM    558  CD1 TYR A  43      22.098 -15.915  14.423  1.00  0.68           C  
ATOM    559  CD2 TYR A  43      24.217 -17.008  14.393  1.00  0.68           C  
ATOM    560  CE1 TYR A  43      21.689 -16.745  13.384  1.00  0.68           C  
ATOM    561  CE2 TYR A  43      23.812 -17.819  13.375  1.00  0.68           C  
ATOM    562  CZ  TYR A  43      22.554 -17.693  12.867  1.00  0.68           C  
ATOM    563  OH  TYR A  43      22.142 -18.508  11.833  1.00  0.68           O  
ATOM    564  H   TYR A  43      21.803 -14.162  17.533  1.00  0.68           H  
ATOM    565  HA  TYR A  43      23.567 -16.559  17.594  1.00  0.68           H  
ATOM    566 1HB  TYR A  43      23.634 -14.140  15.800  1.00  0.68           H  
ATOM    567 2HB  TYR A  43      24.965 -15.225  16.011  1.00  0.68           H  
ATOM    568  HD1 TYR A  43      21.422 -15.159  14.827  1.00  0.68           H  
ATOM    569  HD2 TYR A  43      25.220 -17.109  14.783  1.00  0.68           H  
ATOM    570  HE1 TYR A  43      20.701 -16.655  12.969  1.00  0.68           H  
ATOM    571  HE2 TYR A  43      24.497 -18.563  12.966  1.00  0.68           H  
ATOM    572  HH  TYR A  43      22.825 -19.157  11.647  1.00  0.68           H  
ATOM    573  N   ARG A  44      25.525 -15.327  18.652  1.00  0.71           N  
ATOM    574  CA  ARG A  44      26.460 -14.754  19.602  1.00  0.71           C  
ATOM    575  C   ARG A  44      27.893 -14.693  19.115  1.00  0.71           C  
ATOM    576  O   ARG A  44      28.406 -15.636  18.504  1.00  0.71           O  
ATOM    577  CB  ARG A  44      26.407 -15.566  20.861  1.00  0.71           C  
ATOM    578  CG  ARG A  44      27.216 -15.128  21.913  1.00  0.71           C  
ATOM    579  CD  ARG A  44      26.974 -15.917  23.108  1.00  0.71           C  
ATOM    580  NE  ARG A  44      27.421 -17.255  23.018  1.00  0.71           N  
ATOM    581  CZ  ARG A  44      27.281 -18.107  24.033  1.00  0.71           C  
ATOM    582  NH1 ARG A  44      26.704 -17.675  25.138  1.00  0.71           N  
ATOM    583  NH2 ARG A  44      27.723 -19.348  23.935  1.00  0.71           N  
ATOM    584  H   ARG A  44      25.760 -16.184  18.159  1.00  0.71           H  
ATOM    585  HA  ARG A  44      26.139 -13.739  19.828  1.00  0.71           H  
ATOM    586 1HB  ARG A  44      25.412 -15.503  21.246  1.00  0.71           H  
ATOM    587 2HB  ARG A  44      26.631 -16.612  20.649  1.00  0.71           H  
ATOM    588 1HG  ARG A  44      28.268 -15.199  21.647  1.00  0.71           H  
ATOM    589 2HG  ARG A  44      26.938 -14.096  22.107  1.00  0.71           H  
ATOM    590 1HD  ARG A  44      27.449 -15.459  23.977  1.00  0.71           H  
ATOM    591 2HD  ARG A  44      25.919 -15.971  23.260  1.00  0.71           H  
ATOM    592  HE  ARG A  44      27.866 -17.572  22.166  1.00  0.71           H  
ATOM    593 1HH1 ARG A  44      26.358 -16.711  25.211  1.00  0.71           H  
ATOM    594 2HH1 ARG A  44      26.613 -18.277  25.965  1.00  0.71           H  
ATOM    595 1HH2 ARG A  44      28.170 -19.661  23.083  1.00  0.71           H  
ATOM    596 2HH2 ARG A  44      27.623 -19.979  24.716  1.00  0.71           H  
ATOM    597  N   GLN A  45      28.558 -13.572  19.381  1.00  0.78           N  
ATOM    598  CA  GLN A  45      29.945 -13.469  18.988  1.00  0.78           C  
ATOM    599  C   GLN A  45      30.812 -12.758  20.009  1.00  0.78           C  
ATOM    600  O   GLN A  45      30.598 -11.583  20.326  1.00  0.78           O  
ATOM    601  CB  GLN A  45      30.015 -12.738  17.658  1.00  0.78           C  
ATOM    602  CG  GLN A  45      31.358 -12.739  17.044  1.00  0.78           C  
ATOM    603  CD  GLN A  45      31.329 -12.250  15.623  1.00  0.78           C  
ATOM    604  OE1 GLN A  45      30.297 -11.790  15.093  1.00  0.78           O  
ATOM    605  NE2 GLN A  45      32.469 -12.369  14.965  1.00  0.78           N  
ATOM    606  H   GLN A  45      28.092 -12.792  19.841  1.00  0.78           H  
ATOM    607  HA  GLN A  45      30.348 -14.474  18.860  1.00  0.78           H  
ATOM    608 1HB  GLN A  45      29.317 -13.171  16.963  1.00  0.78           H  
ATOM    609 2HB  GLN A  45      29.727 -11.701  17.808  1.00  0.78           H  
ATOM    610 1HG  GLN A  45      32.020 -12.091  17.619  1.00  0.78           H  
ATOM    611 2HG  GLN A  45      31.753 -13.755  17.054  1.00  0.78           H  
ATOM    612 1HE2 GLN A  45      32.544 -12.075  14.013  1.00  0.78           H  
ATOM    613 2HE2 GLN A  45      33.275 -12.779  15.448  1.00  0.78           H  
ATOM    614  N   ALA A  46      31.805 -13.469  20.520  1.00  0.86           N  
ATOM    615  CA  ALA A  46      32.744 -12.875  21.446  1.00  0.86           C  
ATOM    616  C   ALA A  46      33.749 -12.105  20.582  1.00  0.86           C  
ATOM    617  O   ALA A  46      33.981 -12.522  19.447  1.00  0.86           O  
ATOM    618  CB  ALA A  46      33.401 -13.927  22.332  1.00  0.86           C  
ATOM    619  H   ALA A  46      31.918 -14.435  20.243  1.00  0.86           H  
ATOM    620  HA  ALA A  46      32.196 -12.191  22.082  1.00  0.86           H  
ATOM    621 1HB  ALA A  46      34.091 -13.459  23.022  1.00  0.86           H  
ATOM    622 2HB  ALA A  46      32.625 -14.444  22.905  1.00  0.86           H  
ATOM    623 3HB  ALA A  46      33.936 -14.639  21.747  1.00  0.86           H  
ATOM    624  N   PRO A  47      34.382 -11.027  21.067  1.00  0.94           N  
ATOM    625  CA  PRO A  47      35.391 -10.236  20.364  1.00  0.94           C  
ATOM    626  C   PRO A  47      36.528 -11.034  19.713  1.00  0.94           C  
ATOM    627  O   PRO A  47      37.108 -10.589  18.724  1.00  0.94           O  
ATOM    628  CB  PRO A  47      35.939  -9.357  21.494  1.00  0.94           C  
ATOM    629  CG  PRO A  47      34.774  -9.184  22.438  1.00  0.94           C  
ATOM    630  CD  PRO A  47      34.057 -10.511  22.425  1.00  0.94           C  
ATOM    631  HA  PRO A  47      34.884  -9.617  19.609  1.00  0.94           H  
ATOM    632 1HB  PRO A  47      36.805  -9.847  21.964  1.00  0.94           H  
ATOM    633 2HB  PRO A  47      36.299  -8.403  21.083  1.00  0.94           H  
ATOM    634 1HG  PRO A  47      35.140  -8.906  23.439  1.00  0.94           H  
ATOM    635 2HG  PRO A  47      34.132  -8.357  22.097  1.00  0.94           H  
ATOM    636 1HD  PRO A  47      34.439 -11.168  23.214  1.00  0.94           H  
ATOM    637 2HD  PRO A  47      32.987 -10.292  22.533  1.00  0.94           H  
ATOM    638  N   GLY A  48      36.878 -12.185  20.287  1.00  0.97           N  
ATOM    639  CA  GLY A  48      37.967 -13.009  19.769  1.00  0.97           C  
ATOM    640  C   GLY A  48      37.562 -14.159  18.828  1.00  0.97           C  
ATOM    641  O   GLY A  48      38.397 -15.016  18.531  1.00  0.97           O  
ATOM    642  H   GLY A  48      36.375 -12.510  21.096  1.00  0.97           H  
ATOM    643 1HA  GLY A  48      38.673 -12.364  19.247  1.00  0.97           H  
ATOM    644 2HA  GLY A  48      38.512 -13.426  20.614  1.00  0.97           H  
ATOM    645  N   LYS A  49      36.304 -14.222  18.380  1.00  0.96           N  
ATOM    646  CA  LYS A  49      35.893 -15.377  17.568  1.00  0.96           C  
ATOM    647  C   LYS A  49      34.806 -15.082  16.534  1.00  0.96           C  
ATOM    648  O   LYS A  49      34.381 -13.935  16.363  1.00  0.96           O  
ATOM    649  CB  LYS A  49      35.427 -16.516  18.472  1.00  0.96           C  
ATOM    650  CG  LYS A  49      34.155 -16.249  19.209  1.00  0.96           C  
ATOM    651  CD  LYS A  49      33.871 -17.372  20.189  1.00  0.96           C  
ATOM    652  CE  LYS A  49      33.607 -18.693  19.453  1.00  0.96           C  
ATOM    653  NZ  LYS A  49      32.363 -18.658  18.658  1.00  0.96           N  
ATOM    654  H   LYS A  49      35.624 -13.502  18.632  1.00  0.96           H  
ATOM    655  HA  LYS A  49      36.765 -15.724  17.016  1.00  0.96           H  
ATOM    656 1HB  LYS A  49      35.291 -17.421  17.885  1.00  0.96           H  
ATOM    657 2HB  LYS A  49      36.200 -16.725  19.210  1.00  0.96           H  
ATOM    658 1HG  LYS A  49      34.244 -15.303  19.705  1.00  0.96           H  
ATOM    659 2HG  LYS A  49      33.330 -16.184  18.505  1.00  0.96           H  
ATOM    660 1HD  LYS A  49      34.718 -17.496  20.862  1.00  0.96           H  
ATOM    661 2HD  LYS A  49      32.990 -17.123  20.780  1.00  0.96           H  
ATOM    662 1HE  LYS A  49      34.440 -18.894  18.784  1.00  0.96           H  
ATOM    663 2HE  LYS A  49      33.532 -19.500  20.180  1.00  0.96           H  
ATOM    664 1HZ  LYS A  49      32.197 -19.548  18.193  1.00  0.96           H  
ATOM    665 2HZ  LYS A  49      31.556 -18.511  19.264  1.00  0.96           H  
ATOM    666 3HZ  LYS A  49      32.357 -17.920  17.930  1.00  0.96           H  
ATOM    667  N   GLN A  50      34.414 -16.137  15.804  1.00  0.90           N  
ATOM    668  CA  GLN A  50      33.369 -16.077  14.785  1.00  0.90           C  
ATOM    669  C   GLN A  50      32.002 -16.269  15.434  1.00  0.90           C  
ATOM    670  O   GLN A  50      31.893 -16.811  16.540  1.00  0.90           O  
ATOM    671  CB  GLN A  50      33.592 -17.139  13.709  1.00  0.90           C  
ATOM    672  CG  GLN A  50      34.900 -16.982  12.949  1.00  0.90           C  
ATOM    673  CD  GLN A  50      34.957 -15.683  12.152  1.00  0.90           C  
ATOM    674  OE1 GLN A  50      34.114 -15.429  11.286  1.00  0.90           O  
ATOM    675  NE2 GLN A  50      35.956 -14.854  12.441  1.00  0.90           N  
ATOM    676  H   GLN A  50      34.854 -17.028  15.976  1.00  0.90           H  
ATOM    677  HA  GLN A  50      33.388 -15.093  14.317  1.00  0.90           H  
ATOM    678 1HB  GLN A  50      33.579 -18.129  14.167  1.00  0.90           H  
ATOM    679 2HB  GLN A  50      32.775 -17.105  12.989  1.00  0.90           H  
ATOM    680 1HG  GLN A  50      35.724 -16.985  13.660  1.00  0.90           H  
ATOM    681 2HG  GLN A  50      35.005 -17.815  12.252  1.00  0.90           H  
ATOM    682 1HE2 GLN A  50      36.044 -13.986  11.949  1.00  0.90           H  
ATOM    683 2HE2 GLN A  50      36.621 -15.096  13.146  1.00  0.90           H  
ATOM    684  N   ARG A  51      30.966 -15.793  14.753  1.00  0.83           N  
ATOM    685  CA  ARG A  51      29.593 -15.849  15.254  1.00  0.83           C  
ATOM    686  C   ARG A  51      28.967 -17.255  15.284  1.00  0.83           C  
ATOM    687  O   ARG A  51      29.003 -17.976  14.283  1.00  0.83           O  
ATOM    688  CB  ARG A  51      28.755 -14.925  14.390  1.00  0.83           C  
ATOM    689  CG  ARG A  51      27.415 -14.614  14.900  1.00  0.83           C  
ATOM    690  CD  ARG A  51      26.750 -13.579  14.062  1.00  0.83           C  
ATOM    691  NE  ARG A  51      27.463 -12.291  14.107  1.00  0.83           N  
ATOM    692  CZ  ARG A  51      27.078 -11.191  13.434  1.00  0.83           C  
ATOM    693  NH1 ARG A  51      25.998 -11.226  12.694  1.00  0.83           N  
ATOM    694  NH2 ARG A  51      27.794 -10.092  13.522  1.00  0.83           N  
ATOM    695  H   ARG A  51      31.135 -15.363  13.854  1.00  0.83           H  
ATOM    696  HA  ARG A  51      29.595 -15.466  16.272  1.00  0.83           H  
ATOM    697 1HB  ARG A  51      29.275 -13.988  14.250  1.00  0.83           H  
ATOM    698 2HB  ARG A  51      28.627 -15.374  13.407  1.00  0.83           H  
ATOM    699 1HG  ARG A  51      26.840 -15.522  14.853  1.00  0.83           H  
ATOM    700 2HG  ARG A  51      27.467 -14.266  15.932  1.00  0.83           H  
ATOM    701 1HD  ARG A  51      26.711 -13.914  13.028  1.00  0.83           H  
ATOM    702 2HD  ARG A  51      25.740 -13.413  14.425  1.00  0.83           H  
ATOM    703  HE  ARG A  51      28.339 -12.218  14.657  1.00  0.83           H  
ATOM    704 1HH1 ARG A  51      25.474 -12.090  12.632  1.00  0.83           H  
ATOM    705 2HH1 ARG A  51      25.699 -10.408  12.183  1.00  0.83           H  
ATOM    706 1HH2 ARG A  51      28.634 -10.088  14.102  1.00  0.83           H  
ATOM    707 2HH2 ARG A  51      27.518  -9.264  13.023  1.00  0.83           H  
ATOM    708  N   ASP A  52      28.370 -17.616  16.431  1.00  0.76           N  
ATOM    709  CA  ASP A  52      27.690 -18.905  16.637  1.00  0.76           C  
ATOM    710  C   ASP A  52      26.178 -18.763  16.777  1.00  0.76           C  
ATOM    711  O   ASP A  52      25.687 -17.748  17.266  1.00  0.76           O  
ATOM    712  CB  ASP A  52      28.172 -19.584  17.928  1.00  0.76           C  
ATOM    713  CG  ASP A  52      29.627 -20.001  17.945  1.00  0.76           C  
ATOM    714  OD1 ASP A  52      30.108 -20.548  16.985  1.00  0.76           O  
ATOM    715  OD2 ASP A  52      30.280 -19.743  18.946  1.00  0.76           O  
ATOM    716  H   ASP A  52      28.394 -16.954  17.205  1.00  0.76           H  
ATOM    717  HA  ASP A  52      27.900 -19.548  15.783  1.00  0.76           H  
ATOM    718 1HB  ASP A  52      28.004 -18.900  18.764  1.00  0.76           H  
ATOM    719 2HB  ASP A  52      27.555 -20.467  18.115  1.00  0.76           H  
ATOM    720  N   LEU A  53      25.427 -19.804  16.426  1.00  0.71           N  
ATOM    721  CA  LEU A  53      23.983 -19.795  16.695  1.00  0.71           C  
ATOM    722  C   LEU A  53      23.734 -20.123  18.151  1.00  0.71           C  
ATOM    723  O   LEU A  53      24.344 -21.048  18.686  1.00  0.71           O  
ATOM    724  CB  LEU A  53      23.202 -20.801  15.830  1.00  0.71           C  
ATOM    725  CG  LEU A  53      21.651 -20.829  16.100  1.00  0.71           C  
ATOM    726  CD1 LEU A  53      21.037 -19.517  15.676  1.00  0.71           C  
ATOM    727  CD2 LEU A  53      21.007 -21.974  15.359  1.00  0.71           C  
ATOM    728  H   LEU A  53      25.856 -20.613  15.997  1.00  0.71           H  
ATOM    729  HA  LEU A  53      23.589 -18.801  16.504  1.00  0.71           H  
ATOM    730 1HB  LEU A  53      23.352 -20.554  14.783  1.00  0.71           H  
ATOM    731 2HB  LEU A  53      23.593 -21.801  16.014  1.00  0.71           H  
ATOM    732  HG  LEU A  53      21.476 -20.956  17.164  1.00  0.71           H  
ATOM    733 1HD1 LEU A  53      19.967 -19.522  15.887  1.00  0.71           H  
ATOM    734 2HD1 LEU A  53      21.504 -18.708  16.209  1.00  0.71           H  
ATOM    735 3HD1 LEU A  53      21.191 -19.384  14.620  1.00  0.71           H  
ATOM    736 1HD2 LEU A  53      19.928 -21.983  15.565  1.00  0.71           H  
ATOM    737 2HD2 LEU A  53      21.169 -21.852  14.287  1.00  0.71           H  
ATOM    738 3HD2 LEU A  53      21.447 -22.913  15.689  1.00  0.71           H  
ATOM    739  N   VAL A  54      22.874 -19.350  18.798  1.00  0.71           N  
ATOM    740  CA  VAL A  54      22.489 -19.602  20.174  1.00  0.71           C  
ATOM    741  C   VAL A  54      21.158 -20.330  20.248  1.00  0.71           C  
ATOM    742  O   VAL A  54      21.044 -21.396  20.856  1.00  0.71           O  
ATOM    743  CB  VAL A  54      22.343 -18.264  20.912  1.00  0.71           C  
ATOM    744  CG1 VAL A  54      21.866 -18.455  22.251  1.00  0.71           C  
ATOM    745  CG2 VAL A  54      23.640 -17.580  20.944  1.00  0.71           C  
ATOM    746  H   VAL A  54      22.427 -18.571  18.317  1.00  0.71           H  
ATOM    747  HA  VAL A  54      23.257 -20.209  20.653  1.00  0.71           H  
ATOM    748  HB  VAL A  54      21.618 -17.652  20.397  1.00  0.71           H  
ATOM    749 1HG1 VAL A  54      21.771 -17.485  22.723  1.00  0.71           H  
ATOM    750 2HG1 VAL A  54      20.899 -18.949  22.235  1.00  0.71           H  
ATOM    751 3HG1 VAL A  54      22.566 -19.052  22.783  1.00  0.71           H  
ATOM    752 1HG2 VAL A  54      23.506 -16.632  21.454  1.00  0.71           H  
ATOM    753 2HG2 VAL A  54      24.365 -18.192  21.479  1.00  0.71           H  
ATOM    754 3HG2 VAL A  54      23.982 -17.414  19.928  1.00  0.71           H  
ATOM    755  N   ALA A  55      20.140 -19.739  19.637  1.00  0.74           N  
ATOM    756  CA  ALA A  55      18.800 -20.312  19.722  1.00  0.74           C  
ATOM    757  C   ALA A  55      17.885 -19.760  18.657  1.00  0.74           C  
ATOM    758  O   ALA A  55      18.105 -18.660  18.148  1.00  0.74           O  
ATOM    759  CB  ALA A  55      18.195 -20.032  21.092  1.00  0.74           C  
ATOM    760  H   ALA A  55      20.311 -18.878  19.118  1.00  0.74           H  
ATOM    761  HA  ALA A  55      18.880 -21.386  19.567  1.00  0.74           H  
ATOM    762 1HB  ALA A  55      17.201 -20.490  21.145  1.00  0.74           H  
ATOM    763 2HB  ALA A  55      18.828 -20.453  21.866  1.00  0.74           H  
ATOM    764 3HB  ALA A  55      18.108 -18.958  21.240  1.00  0.74           H  
ATOM    765  N   ASP A  56      16.805 -20.468  18.360  1.00  0.80           N  
ATOM    766  CA  ASP A  56      15.835 -19.845  17.474  1.00  0.80           C  
ATOM    767  C   ASP A  56      14.414 -20.276  17.762  1.00  0.80           C  
ATOM    768  O   ASP A  56      14.164 -21.207  18.540  1.00  0.80           O  
ATOM    769  CB  ASP A  56      16.175 -20.149  16.004  1.00  0.80           C  
ATOM    770  CG  ASP A  56      16.054 -21.624  15.622  1.00  0.80           C  
ATOM    771  OD1 ASP A  56      15.229 -22.300  16.206  1.00  0.80           O  
ATOM    772  OD2 ASP A  56      16.782 -22.062  14.758  1.00  0.80           O  
ATOM    773  H   ASP A  56      16.667 -21.389  18.778  1.00  0.80           H  
ATOM    774  HA  ASP A  56      15.876 -18.772  17.617  1.00  0.80           H  
ATOM    775 1HB  ASP A  56      15.511 -19.569  15.355  1.00  0.80           H  
ATOM    776 2HB  ASP A  56      17.194 -19.818  15.796  1.00  0.80           H  
ATOM    777  N   ILE A  57      13.483 -19.620  17.079  1.00  0.88           N  
ATOM    778  CA  ILE A  57      12.076 -19.901  17.242  1.00  0.88           C  
ATOM    779  C   ILE A  57      11.216 -19.670  16.000  1.00  0.88           C  
ATOM    780  O   ILE A  57      11.357 -18.677  15.269  1.00  0.88           O  
ATOM    781  CB  ILE A  57      11.579 -19.074  18.425  1.00  0.88           C  
ATOM    782  CG1 ILE A  57      10.133 -19.376  18.743  1.00  0.88           C  
ATOM    783  CG2 ILE A  57      11.800 -17.622  18.176  1.00  0.88           C  
ATOM    784  CD1 ILE A  57       9.730 -18.869  20.077  1.00  0.88           C  
ATOM    785  H   ILE A  57      13.764 -18.858  16.468  1.00  0.88           H  
ATOM    786  HA  ILE A  57      11.983 -20.949  17.506  1.00  0.88           H  
ATOM    787  HB  ILE A  57      12.151 -19.347  19.296  1.00  0.88           H  
ATOM    788 1HG1 ILE A  57       9.504 -18.897  18.003  1.00  0.88           H  
ATOM    789 2HG1 ILE A  57       9.957 -20.451  18.702  1.00  0.88           H  
ATOM    790 1HG2 ILE A  57      11.480 -17.075  19.047  1.00  0.88           H  
ATOM    791 2HG2 ILE A  57      12.856 -17.441  18.003  1.00  0.88           H  
ATOM    792 3HG2 ILE A  57      11.232 -17.304  17.307  1.00  0.88           H  
ATOM    793 1HD1 ILE A  57       8.678 -19.091  20.247  1.00  0.88           H  
ATOM    794 2HD1 ILE A  57      10.324 -19.327  20.851  1.00  0.88           H  
ATOM    795 3HD1 ILE A  57       9.891 -17.822  20.098  1.00  0.88           H  
ATOM    796  N   SER A  58      10.286 -20.587  15.779  1.00  0.95           N  
ATOM    797  CA  SER A  58       9.323 -20.467  14.695  1.00  0.95           C  
ATOM    798  C   SER A  58       8.119 -19.644  15.149  1.00  0.95           C  
ATOM    799  O   SER A  58       7.789 -19.621  16.336  1.00  0.95           O  
ATOM    800  CB  SER A  58       8.882 -21.844  14.251  1.00  0.95           C  
ATOM    801  OG  SER A  58       9.946 -22.579  13.689  1.00  0.95           O  
ATOM    802  H   SER A  58      10.235 -21.396  16.404  1.00  0.95           H  
ATOM    803  HA  SER A  58       9.792 -19.956  13.853  1.00  0.95           H  
ATOM    804 1HB  SER A  58       8.505 -22.377  15.120  1.00  0.95           H  
ATOM    805 2HB  SER A  58       8.064 -21.763  13.537  1.00  0.95           H  
ATOM    806  HG  SER A  58       9.605 -23.474  13.573  1.00  0.95           H  
ATOM    807  N   ASN A  59       7.382 -19.059  14.208  1.00  1.01           N  
ATOM    808  CA  ASN A  59       6.156 -18.324  14.539  1.00  1.01           C  
ATOM    809  C   ASN A  59       5.120 -19.203  15.260  1.00  1.01           C  
ATOM    810  O   ASN A  59       4.247 -18.697  15.971  1.00  1.01           O  
ATOM    811  CB  ASN A  59       5.536 -17.748  13.275  1.00  1.01           C  
ATOM    812  CG  ASN A  59       5.017 -18.824  12.338  1.00  1.01           C  
ATOM    813  OD1 ASN A  59       5.742 -19.748  11.949  1.00  1.01           O  
ATOM    814  ND2 ASN A  59       3.762 -18.712  11.965  1.00  1.01           N  
ATOM    815  H   ASN A  59       7.709 -19.050  13.242  1.00  1.01           H  
ATOM    816  HA  ASN A  59       6.417 -17.503  15.211  1.00  1.01           H  
ATOM    817 1HB  ASN A  59       4.709 -17.090  13.548  1.00  1.01           H  
ATOM    818 2HB  ASN A  59       6.271 -17.139  12.747  1.00  1.01           H  
ATOM    819 1HD2 ASN A  59       3.363 -19.389  11.346  1.00  1.01           H  
ATOM    820 2HD2 ASN A  59       3.209 -17.950  12.297  1.00  1.01           H  
ATOM    821  N   ASP A  60       5.208 -20.529  15.067  1.00  1.01           N  
ATOM    822  CA  ASP A  60       4.284 -21.479  15.688  1.00  1.01           C  
ATOM    823  C   ASP A  60       4.676 -21.873  17.125  1.00  1.01           C  
ATOM    824  O   ASP A  60       4.013 -22.708  17.742  1.00  1.01           O  
ATOM    825  CB  ASP A  60       4.153 -22.745  14.828  1.00  1.01           C  
ATOM    826  CG  ASP A  60       5.412 -23.642  14.737  1.00  1.01           C  
ATOM    827  OD1 ASP A  60       6.380 -23.432  15.449  1.00  1.01           O  
ATOM    828  OD2 ASP A  60       5.380 -24.551  13.934  1.00  1.01           O  
ATOM    829  H   ASP A  60       5.939 -20.870  14.459  1.00  1.01           H  
ATOM    830  HA  ASP A  60       3.303 -21.006  15.733  1.00  1.01           H  
ATOM    831 1HB  ASP A  60       3.336 -23.352  15.219  1.00  1.01           H  
ATOM    832 2HB  ASP A  60       3.874 -22.453  13.813  1.00  1.01           H  
ATOM    833  N   GLY A  61       5.735 -21.264  17.665  1.00  0.97           N  
ATOM    834  CA  GLY A  61       6.183 -21.528  19.028  1.00  0.97           C  
ATOM    835  C   GLY A  61       7.272 -22.601  19.189  1.00  0.97           C  
ATOM    836  O   GLY A  61       7.812 -22.763  20.284  1.00  0.97           O  
ATOM    837  H   GLY A  61       6.270 -20.599  17.110  1.00  0.97           H  
ATOM    838 1HA  GLY A  61       6.554 -20.593  19.447  1.00  0.97           H  
ATOM    839 2HA  GLY A  61       5.320 -21.807  19.629  1.00  0.97           H  
ATOM    840  N   VAL A  62       7.612 -23.342  18.136  1.00  0.90           N  
ATOM    841  CA  VAL A  62       8.665 -24.354  18.283  1.00  0.90           C  
ATOM    842  C   VAL A  62      10.042 -23.724  18.432  1.00  0.90           C  
ATOM    843  O   VAL A  62      10.399 -22.816  17.676  1.00  0.90           O  
ATOM    844  CB  VAL A  62       8.679 -25.321  17.088  1.00  0.90           C  
ATOM    845  CG1 VAL A  62       9.880 -26.277  17.175  1.00  0.90           C  
ATOM    846  CG2 VAL A  62       7.380 -26.108  17.083  1.00  0.90           C  
ATOM    847  H   VAL A  62       7.137 -23.224  17.228  1.00  0.90           H  
ATOM    848  HA  VAL A  62       8.456 -24.934  19.182  1.00  0.90           H  
ATOM    849  HB  VAL A  62       8.761 -24.749  16.162  1.00  0.90           H  
ATOM    850 1HG1 VAL A  62       9.867 -26.950  16.321  1.00  0.90           H  
ATOM    851 2HG1 VAL A  62      10.810 -25.709  17.166  1.00  0.90           H  
ATOM    852 3HG1 VAL A  62       9.821 -26.858  18.095  1.00  0.90           H  
ATOM    853 1HG2 VAL A  62       7.367 -26.784  16.230  1.00  0.90           H  
ATOM    854 2HG2 VAL A  62       7.294 -26.679  18.005  1.00  0.90           H  
ATOM    855 3HG2 VAL A  62       6.539 -25.414  17.006  1.00  0.90           H  
ATOM    856  N   THR A  63      10.825 -24.199  19.411  1.00  0.82           N  
ATOM    857  CA  THR A  63      12.160 -23.642  19.618  1.00  0.82           C  
ATOM    858  C   THR A  63      13.275 -24.657  19.488  1.00  0.82           C  
ATOM    859  O   THR A  63      13.072 -25.854  19.714  1.00  0.82           O  
ATOM    860  CB  THR A  63      12.291 -22.990  21.009  1.00  0.82           C  
ATOM    861  OG1 THR A  63      12.123 -23.947  22.060  1.00  0.82           O  
ATOM    862  CG2 THR A  63      11.274 -21.956  21.156  1.00  0.82           C  
ATOM    863  H   THR A  63      10.486 -24.938  20.010  1.00  0.82           H  
ATOM    864  HA  THR A  63      12.334 -22.875  18.867  1.00  0.82           H  
ATOM    865  HB  THR A  63      13.282 -22.543  21.093  1.00  0.82           H  
ATOM    866  HG1 THR A  63      12.439 -23.522  22.889  1.00  0.82           H  
ATOM    867 1HG2 THR A  63      11.374 -21.477  22.126  1.00  0.82           H  
ATOM    868 2HG2 THR A  63      11.432 -21.254  20.379  1.00  0.82           H  
ATOM    869 3HG2 THR A  63      10.283 -22.387  21.071  1.00  0.82           H  
ATOM    870  N   ASN A  64      14.470 -24.140  19.204  1.00  0.76           N  
ATOM    871  CA  ASN A  64      15.682 -24.939  19.103  1.00  0.76           C  
ATOM    872  C   ASN A  64      16.818 -24.225  19.822  1.00  0.76           C  
ATOM    873  O   ASN A  64      16.889 -22.993  19.828  1.00  0.76           O  
ATOM    874  CB  ASN A  64      16.072 -25.163  17.649  1.00  0.76           C  
ATOM    875  CG  ASN A  64      15.011 -25.855  16.828  1.00  0.76           C  
ATOM    876  OD1 ASN A  64      14.812 -27.078  16.892  1.00  0.76           O  
ATOM    877  ND2 ASN A  64      14.335 -25.073  16.034  1.00  0.76           N  
ATOM    878  H   ASN A  64      14.515 -23.136  19.010  1.00  0.76           H  
ATOM    879  HA  ASN A  64      15.523 -25.898  19.598  1.00  0.76           H  
ATOM    880 1HB  ASN A  64      16.304 -24.209  17.189  1.00  0.76           H  
ATOM    881 2HB  ASN A  64      16.980 -25.761  17.614  1.00  0.76           H  
ATOM    882 1HD2 ASN A  64      13.619 -25.438  15.447  1.00  0.76           H  
ATOM    883 2HD2 ASN A  64      14.566 -24.074  16.012  1.00  0.76           H  
ATOM    884  N   TYR A  65      17.709 -24.988  20.444  1.00  0.73           N  
ATOM    885  CA  TYR A  65      18.835 -24.376  21.145  1.00  0.73           C  
ATOM    886  C   TYR A  65      20.137 -25.055  20.780  1.00  0.73           C  
ATOM    887  O   TYR A  65      20.168 -26.267  20.574  1.00  0.73           O  
ATOM    888  CB  TYR A  65      18.617 -24.487  22.650  1.00  0.73           C  
ATOM    889  CG  TYR A  65      17.324 -23.872  23.096  1.00  0.73           C  
ATOM    890  CD1 TYR A  65      16.187 -24.654  23.065  1.00  0.73           C  
ATOM    891  CD2 TYR A  65      17.249 -22.550  23.497  1.00  0.73           C  
ATOM    892  CE1 TYR A  65      14.982 -24.137  23.420  1.00  0.73           C  
ATOM    893  CE2 TYR A  65      16.026 -22.016  23.852  1.00  0.73           C  
ATOM    894  CZ  TYR A  65      14.882 -22.817  23.811  1.00  0.73           C  
ATOM    895  OH  TYR A  65      13.626 -22.316  24.136  1.00  0.73           O  
ATOM    896  H   TYR A  65      17.612 -25.995  20.427  1.00  0.73           H  
ATOM    897  HA  TYR A  65      18.917 -23.329  20.862  1.00  0.73           H  
ATOM    898 1HB  TYR A  65      18.623 -25.538  22.945  1.00  0.73           H  
ATOM    899 2HB  TYR A  65      19.428 -24.000  23.171  1.00  0.73           H  
ATOM    900  HD1 TYR A  65      16.254 -25.694  22.746  1.00  0.73           H  
ATOM    901  HD2 TYR A  65      18.145 -21.933  23.522  1.00  0.73           H  
ATOM    902  HE1 TYR A  65      14.099 -24.771  23.381  1.00  0.73           H  
ATOM    903  HE2 TYR A  65      15.969 -20.976  24.153  1.00  0.73           H  
ATOM    904  HH  TYR A  65      13.668 -21.370  24.197  1.00  0.73           H  
ATOM    905  N   ALA A  66      21.220 -24.293  20.730  1.00  0.72           N  
ATOM    906  CA  ALA A  66      22.534 -24.882  20.534  1.00  0.72           C  
ATOM    907  C   ALA A  66      22.839 -25.770  21.734  1.00  0.72           C  
ATOM    908  O   ALA A  66      22.468 -25.431  22.866  1.00  0.72           O  
ATOM    909  CB  ALA A  66      23.597 -23.809  20.336  1.00  0.72           C  
ATOM    910  H   ALA A  66      21.139 -23.281  20.856  1.00  0.72           H  
ATOM    911  HA  ALA A  66      22.502 -25.514  19.645  1.00  0.72           H  
ATOM    912 1HB  ALA A  66      24.567 -24.276  20.179  1.00  0.72           H  
ATOM    913 2HB  ALA A  66      23.336 -23.213  19.462  1.00  0.72           H  
ATOM    914 3HB  ALA A  66      23.654 -23.160  21.196  1.00  0.72           H  
ATOM    915  N   ASP A  67      23.588 -26.848  21.520  1.00  0.73           N  
ATOM    916  CA  ASP A  67      23.936 -27.762  22.611  1.00  0.73           C  
ATOM    917  C   ASP A  67      24.628 -27.054  23.772  1.00  0.73           C  
ATOM    918  O   ASP A  67      24.492 -27.458  24.925  1.00  0.73           O  
ATOM    919  CB  ASP A  67      24.872 -28.868  22.110  1.00  0.73           C  
ATOM    920  CG  ASP A  67      24.208 -29.915  21.211  1.00  0.73           C  
ATOM    921  OD1 ASP A  67      23.005 -29.968  21.161  1.00  0.73           O  
ATOM    922  OD2 ASP A  67      24.926 -30.650  20.577  1.00  0.73           O  
ATOM    923  H   ASP A  67      23.882 -27.068  20.578  1.00  0.73           H  
ATOM    924  HA  ASP A  67      23.016 -28.215  22.984  1.00  0.73           H  
ATOM    925 1HB  ASP A  67      25.698 -28.416  21.560  1.00  0.73           H  
ATOM    926 2HB  ASP A  67      25.306 -29.381  22.969  1.00  0.73           H  
ATOM    927  N   SER A  68      25.380 -26.002  23.467  1.00  0.73           N  
ATOM    928  CA  SER A  68      26.120 -25.270  24.479  1.00  0.73           C  
ATOM    929  C   SER A  68      25.279 -24.312  25.339  1.00  0.73           C  
ATOM    930  O   SER A  68      25.805 -23.787  26.332  1.00  0.73           O  
ATOM    931  CB  SER A  68      27.249 -24.508  23.822  1.00  0.73           C  
ATOM    932  OG  SER A  68      26.757 -23.503  22.989  1.00  0.73           O  
ATOM    933  H   SER A  68      25.436 -25.710  22.504  1.00  0.73           H  
ATOM    934  HA  SER A  68      26.564 -26.005  25.152  1.00  0.73           H  
ATOM    935 1HB  SER A  68      27.876 -24.065  24.595  1.00  0.73           H  
ATOM    936 2HB  SER A  68      27.870 -25.192  23.247  1.00  0.73           H  
ATOM    937  HG  SER A  68      26.089 -23.049  23.505  1.00  0.73           H  
ATOM    938  N   VAL A  69      24.012 -24.049  24.949  1.00  0.73           N  
ATOM    939  CA  VAL A  69      23.141 -23.146  25.713  1.00  0.73           C  
ATOM    940  C   VAL A  69      21.855 -23.864  26.134  1.00  0.73           C  
ATOM    941  O   VAL A  69      21.036 -23.328  26.901  1.00  0.73           O  
ATOM    942  CB  VAL A  69      22.794 -21.884  24.922  1.00  0.73           C  
ATOM    943  CG1 VAL A  69      24.085 -21.135  24.569  1.00  0.73           C  
ATOM    944  CG2 VAL A  69      21.963 -22.213  23.733  1.00  0.73           C  
ATOM    945  H   VAL A  69      23.626 -24.514  24.131  1.00  0.73           H  
ATOM    946  HA  VAL A  69      23.661 -22.834  26.609  1.00  0.73           H  
ATOM    947  HB  VAL A  69      22.230 -21.239  25.562  1.00  0.73           H  
ATOM    948 1HG1 VAL A  69      23.861 -20.224  24.062  1.00  0.73           H  
ATOM    949 2HG1 VAL A  69      24.625 -20.904  25.483  1.00  0.73           H  
ATOM    950 3HG1 VAL A  69      24.698 -21.751  23.928  1.00  0.73           H  
ATOM    951 1HG2 VAL A  69      21.708 -21.302  23.216  1.00  0.73           H  
ATOM    952 2HG2 VAL A  69      22.508 -22.864  23.080  1.00  0.73           H  
ATOM    953 3HG2 VAL A  69      21.058 -22.706  24.059  1.00  0.73           H  
ATOM    954  N   LYS A  70      21.681 -25.078  25.617  1.00  0.72           N  
ATOM    955  CA  LYS A  70      20.513 -25.887  25.904  1.00  0.72           C  
ATOM    956  C   LYS A  70      20.333 -26.008  27.406  1.00  0.72           C  
ATOM    957  O   LYS A  70      21.299 -26.198  28.145  1.00  0.72           O  
ATOM    958  CB  LYS A  70      20.642 -27.278  25.273  1.00  0.72           C  
ATOM    959  CG  LYS A  70      19.392 -28.157  25.419  1.00  0.72           C  
ATOM    960  CD  LYS A  70      19.528 -29.479  24.673  1.00  0.72           C  
ATOM    961  CE  LYS A  70      20.361 -30.502  25.456  1.00  0.72           C  
ATOM    962  NZ  LYS A  70      19.617 -31.066  26.660  1.00  0.72           N  
ATOM    963  H   LYS A  70      22.365 -25.441  24.957  1.00  0.72           H  
ATOM    964  HA  LYS A  70      19.633 -25.392  25.494  1.00  0.72           H  
ATOM    965 1HB  LYS A  70      20.858 -27.169  24.206  1.00  0.72           H  
ATOM    966 2HB  LYS A  70      21.486 -27.805  25.722  1.00  0.72           H  
ATOM    967 1HG  LYS A  70      19.232 -28.380  26.466  1.00  0.72           H  
ATOM    968 2HG  LYS A  70      18.522 -27.619  25.046  1.00  0.72           H  
ATOM    969 1HD  LYS A  70      18.536 -29.895  24.496  1.00  0.72           H  
ATOM    970 2HD  LYS A  70      20.009 -29.299  23.708  1.00  0.72           H  
ATOM    971 1HE  LYS A  70      20.619 -31.321  24.787  1.00  0.72           H  
ATOM    972 2HE  LYS A  70      21.280 -30.026  25.801  1.00  0.72           H  
ATOM    973 1HZ  LYS A  70      20.199 -31.732  27.132  1.00  0.72           H  
ATOM    974 2HZ  LYS A  70      19.368 -30.324  27.343  1.00  0.72           H  
ATOM    975 3HZ  LYS A  70      18.773 -31.517  26.359  1.00  0.72           H  
ATOM    976  N   ASP A  71      19.092 -25.812  27.849  1.00  0.71           N  
ATOM    977  CA  ASP A  71      18.660 -25.870  29.250  1.00  0.71           C  
ATOM    978  C   ASP A  71      19.191 -24.730  30.133  1.00  0.71           C  
ATOM    979  O   ASP A  71      18.956 -24.726  31.343  1.00  0.71           O  
ATOM    980  CB  ASP A  71      19.063 -27.216  29.875  1.00  0.71           C  
ATOM    981  CG  ASP A  71      18.439 -28.412  29.134  1.00  0.71           C  
ATOM    982  OD1 ASP A  71      17.282 -28.356  28.811  1.00  0.71           O  
ATOM    983  OD2 ASP A  71      19.159 -29.355  28.836  1.00  0.71           O  
ATOM    984  H   ASP A  71      18.380 -25.627  27.156  1.00  0.71           H  
ATOM    985  HA  ASP A  71      17.573 -25.810  29.259  1.00  0.71           H  
ATOM    986 1HB  ASP A  71      20.142 -27.327  29.901  1.00  0.71           H  
ATOM    987 2HB  ASP A  71      18.720 -27.240  30.909  1.00  0.71           H  
ATOM    988  N   ARG A  72      19.843 -23.733  29.532  1.00  0.69           N  
ATOM    989  CA  ARG A  72      20.292 -22.560  30.275  1.00  0.69           C  
ATOM    990  C   ARG A  72      19.543 -21.347  29.726  1.00  0.69           C  
ATOM    991  O   ARG A  72      19.108 -20.465  30.477  1.00  0.69           O  
ATOM    992  CB  ARG A  72      21.814 -22.403  30.154  1.00  0.69           C  
ATOM    993  CG  ARG A  72      22.471 -21.374  31.087  1.00  0.69           C  
ATOM    994  CD  ARG A  72      23.984 -21.530  31.146  1.00  0.69           C  
ATOM    995  NE  ARG A  72      24.693 -21.060  29.963  1.00  0.69           N  
ATOM    996  CZ  ARG A  72      25.159 -21.860  28.995  1.00  0.69           C  
ATOM    997  NH1 ARG A  72      24.927 -23.150  28.999  1.00  0.69           N  
ATOM    998  NH2 ARG A  72      25.852 -21.369  28.010  1.00  0.69           N  
ATOM    999  H   ARG A  72      20.055 -23.786  28.539  1.00  0.69           H  
ATOM   1000  HA  ARG A  72      20.042 -22.680  31.328  1.00  0.69           H  
ATOM   1001 1HB  ARG A  72      22.287 -23.367  30.336  1.00  0.69           H  
ATOM   1002 2HB  ARG A  72      22.061 -22.117  29.128  1.00  0.69           H  
ATOM   1003 1HG  ARG A  72      22.249 -20.370  30.731  1.00  0.69           H  
ATOM   1004 2HG  ARG A  72      22.078 -21.503  32.091  1.00  0.69           H  
ATOM   1005 1HD  ARG A  72      24.354 -20.962  31.997  1.00  0.69           H  
ATOM   1006 2HD  ARG A  72      24.226 -22.578  31.289  1.00  0.69           H  
ATOM   1007  HE  ARG A  72      24.974 -20.059  29.919  1.00  0.69           H  
ATOM   1008 1HH1 ARG A  72      24.387 -23.582  29.732  1.00  0.69           H  
ATOM   1009 2HH1 ARG A  72      25.296 -23.701  28.214  1.00  0.69           H  
ATOM   1010 1HH2 ARG A  72      26.073 -20.356  27.980  1.00  0.69           H  
ATOM   1011 2HH2 ARG A  72      26.166 -22.013  27.284  1.00  0.69           H  
ATOM   1012  N   PHE A  73      19.371 -21.322  28.397  1.00  0.68           N  
ATOM   1013  CA  PHE A  73      18.656 -20.229  27.738  1.00  0.68           C  
ATOM   1014  C   PHE A  73      17.240 -20.656  27.313  1.00  0.68           C  
ATOM   1015  O   PHE A  73      17.029 -21.797  26.897  1.00  0.68           O  
ATOM   1016  CB  PHE A  73      19.375 -19.760  26.476  1.00  0.68           C  
ATOM   1017  CG  PHE A  73      20.775 -19.136  26.652  1.00  0.68           C  
ATOM   1018  CD1 PHE A  73      21.484 -19.136  27.851  1.00  0.68           C  
ATOM   1019  CD2 PHE A  73      21.370 -18.554  25.573  1.00  0.68           C  
ATOM   1020  CE1 PHE A  73      22.749 -18.584  27.935  1.00  0.68           C  
ATOM   1021  CE2 PHE A  73      22.637 -17.996  25.652  1.00  0.68           C  
ATOM   1022  CZ  PHE A  73      23.323 -18.020  26.835  1.00  0.68           C  
ATOM   1023  H   PHE A  73      19.786 -22.060  27.833  1.00  0.68           H  
ATOM   1024  HA  PHE A  73      18.572 -19.401  28.434  1.00  0.68           H  
ATOM   1025 1HB  PHE A  73      19.468 -20.603  25.789  1.00  0.68           H  
ATOM   1026 2HB  PHE A  73      18.747 -19.029  26.000  1.00  0.68           H  
ATOM   1027  HD1 PHE A  73      21.056 -19.562  28.721  1.00  0.68           H  
ATOM   1028  HD2 PHE A  73      20.819 -18.545  24.648  1.00  0.68           H  
ATOM   1029  HE1 PHE A  73      23.294 -18.594  28.882  1.00  0.68           H  
ATOM   1030  HE2 PHE A  73      23.095 -17.541  24.781  1.00  0.68           H  
ATOM   1031  HZ  PHE A  73      24.320 -17.582  26.904  1.00  0.68           H  
ATOM   1032  N   THR A  74      16.291 -19.715  27.376  1.00  0.68           N  
ATOM   1033  CA  THR A  74      14.921 -19.918  26.879  1.00  0.68           C  
ATOM   1034  C   THR A  74      14.530 -18.834  25.870  1.00  0.68           C  
ATOM   1035  O   THR A  74      14.755 -17.647  26.104  1.00  0.68           O  
ATOM   1036  CB  THR A  74      13.887 -19.950  28.027  1.00  0.68           C  
ATOM   1037  OG1 THR A  74      14.192 -21.042  28.908  1.00  0.68           O  
ATOM   1038  CG2 THR A  74      12.474 -20.122  27.477  1.00  0.68           C  
ATOM   1039  H   THR A  74      16.543 -18.816  27.782  1.00  0.68           H  
ATOM   1040  HA  THR A  74      14.877 -20.880  26.372  1.00  0.68           H  
ATOM   1041  HB  THR A  74      13.941 -19.018  28.590  1.00  0.68           H  
ATOM   1042  HG1 THR A  74      14.325 -21.844  28.389  1.00  0.68           H  
ATOM   1043 1HG2 THR A  74      11.766 -20.147  28.303  1.00  0.68           H  
ATOM   1044 2HG2 THR A  74      12.223 -19.290  26.821  1.00  0.68           H  
ATOM   1045 3HG2 THR A  74      12.412 -21.055  26.918  1.00  0.68           H  
ATOM   1046  N   ILE A  75      13.932 -19.228  24.747  1.00  0.71           N  
ATOM   1047  CA  ILE A  75      13.533 -18.229  23.749  1.00  0.71           C  
ATOM   1048  C   ILE A  75      12.020 -18.265  23.546  1.00  0.71           C  
ATOM   1049  O   ILE A  75      11.415 -19.338  23.605  1.00  0.71           O  
ATOM   1050  CB  ILE A  75      14.282 -18.451  22.417  1.00  0.71           C  
ATOM   1051  CG1 ILE A  75      14.045 -17.350  21.429  1.00  0.71           C  
ATOM   1052  CG2 ILE A  75      13.859 -19.706  21.773  1.00  0.71           C  
ATOM   1053  CD1 ILE A  75      15.004 -17.437  20.282  1.00  0.71           C  
ATOM   1054  H   ILE A  75      13.763 -20.218  24.582  1.00  0.71           H  
ATOM   1055  HA  ILE A  75      13.796 -17.243  24.116  1.00  0.71           H  
ATOM   1056  HB  ILE A  75      15.351 -18.497  22.617  1.00  0.71           H  
ATOM   1057 1HG1 ILE A  75      13.026 -17.407  21.048  1.00  0.71           H  
ATOM   1058 2HG1 ILE A  75      14.185 -16.393  21.912  1.00  0.71           H  
ATOM   1059 1HG2 ILE A  75      14.409 -19.853  20.843  1.00  0.71           H  
ATOM   1060 2HG2 ILE A  75      14.040 -20.524  22.417  1.00  0.71           H  
ATOM   1061 3HG2 ILE A  75      12.805 -19.630  21.563  1.00  0.71           H  
ATOM   1062 1HD1 ILE A  75      14.815 -16.633  19.586  1.00  0.71           H  
ATOM   1063 2HD1 ILE A  75      16.024 -17.373  20.652  1.00  0.71           H  
ATOM   1064 3HD1 ILE A  75      14.862 -18.381  19.792  1.00  0.71           H  
ATOM   1065  N   SER A  76      11.413 -17.089  23.360  1.00  0.76           N  
ATOM   1066  CA  SER A  76       9.967 -16.992  23.139  1.00  0.76           C  
ATOM   1067  C   SER A  76       9.604 -15.881  22.149  1.00  0.76           C  
ATOM   1068  O   SER A  76      10.349 -14.918  21.979  1.00  0.76           O  
ATOM   1069  CB  SER A  76       9.258 -16.743  24.462  1.00  0.76           C  
ATOM   1070  OG  SER A  76       9.626 -15.506  25.006  1.00  0.76           O  
ATOM   1071  H   SER A  76      11.992 -16.248  23.367  1.00  0.76           H  
ATOM   1072  HA  SER A  76       9.617 -17.940  22.738  1.00  0.76           H  
ATOM   1073 1HB  SER A  76       8.180 -16.767  24.305  1.00  0.76           H  
ATOM   1074 2HB  SER A  76       9.506 -17.540  25.163  1.00  0.76           H  
ATOM   1075  HG  SER A  76      10.563 -15.577  25.210  1.00  0.76           H  
ATOM   1076  N   THR A  77       8.428 -15.999  21.524  1.00  0.83           N  
ATOM   1077  CA  THR A  77       7.959 -15.006  20.550  1.00  0.83           C  
ATOM   1078  C   THR A  77       6.557 -14.492  20.810  1.00  0.83           C  
ATOM   1079  O   THR A  77       5.645 -15.260  21.124  1.00  0.83           O  
ATOM   1080  CB  THR A  77       8.007 -15.571  19.109  1.00  0.83           C  
ATOM   1081  OG1 THR A  77       9.336 -15.900  18.773  1.00  0.83           O  
ATOM   1082  CG2 THR A  77       7.490 -14.582  18.077  1.00  0.83           C  
ATOM   1083  H   THR A  77       7.849 -16.805  21.718  1.00  0.83           H  
ATOM   1084  HA  THR A  77       8.626 -14.151  20.596  1.00  0.83           H  
ATOM   1085  HB  THR A  77       7.398 -16.474  19.061  1.00  0.83           H  
ATOM   1086  HG1 THR A  77       9.370 -16.184  17.853  1.00  0.83           H  
ATOM   1087 1HG2 THR A  77       7.549 -15.033  17.087  1.00  0.83           H  
ATOM   1088 2HG2 THR A  77       6.459 -14.329  18.284  1.00  0.83           H  
ATOM   1089 3HG2 THR A  77       8.096 -13.681  18.097  1.00  0.83           H  
ATOM   1090  N   ASN A  78       6.395 -13.180  20.667  1.00  0.90           N  
ATOM   1091  CA  ASN A  78       5.090 -12.560  20.749  1.00  0.90           C  
ATOM   1092  C   ASN A  78       4.706 -12.029  19.374  1.00  0.90           C  
ATOM   1093  O   ASN A  78       5.154 -10.953  18.943  1.00  0.90           O  
ATOM   1094  CB  ASN A  78       5.022 -11.466  21.782  1.00  0.90           C  
ATOM   1095  CG  ASN A  78       3.595 -10.947  21.903  1.00  0.90           C  
ATOM   1096  OD1 ASN A  78       2.690 -11.422  21.179  1.00  0.90           O  
ATOM   1097  ND2 ASN A  78       3.379 -10.007  22.793  1.00  0.90           N  
ATOM   1098  H   ASN A  78       7.210 -12.620  20.423  1.00  0.90           H  
ATOM   1099  HA  ASN A  78       4.355 -13.321  21.016  1.00  0.90           H  
ATOM   1100 1HB  ASN A  78       5.358 -11.845  22.750  1.00  0.90           H  
ATOM   1101 2HB  ASN A  78       5.683 -10.644  21.495  1.00  0.90           H  
ATOM   1102 1HD2 ASN A  78       2.459  -9.638  22.924  1.00  0.90           H  
ATOM   1103 2HD2 ASN A  78       4.136  -9.665  23.350  1.00  0.90           H  
ATOM   1104  N   ASN A  79       3.861 -12.779  18.682  1.00  0.95           N  
ATOM   1105  CA  ASN A  79       3.483 -12.448  17.319  1.00  0.95           C  
ATOM   1106  C   ASN A  79       2.723 -11.121  17.259  1.00  0.95           C  
ATOM   1107  O   ASN A  79       2.719 -10.443  16.231  1.00  0.95           O  
ATOM   1108  CB  ASN A  79       2.688 -13.589  16.720  1.00  0.95           C  
ATOM   1109  CG  ASN A  79       3.579 -14.791  16.403  1.00  0.95           C  
ATOM   1110  OD1 ASN A  79       4.786 -14.634  16.186  1.00  0.95           O  
ATOM   1111  ND2 ASN A  79       3.002 -15.967  16.396  1.00  0.95           N  
ATOM   1112  H   ASN A  79       3.503 -13.626  19.107  1.00  0.95           H  
ATOM   1113  HA  ASN A  79       4.394 -12.324  16.729  1.00  0.95           H  
ATOM   1114 1HB  ASN A  79       1.905 -13.896  17.415  1.00  0.95           H  
ATOM   1115 2HB  ASN A  79       2.203 -13.255  15.802  1.00  0.95           H  
ATOM   1116 1HD2 ASN A  79       3.542 -16.818  16.214  1.00  0.95           H  
ATOM   1117 2HD2 ASN A  79       2.025 -16.043  16.586  1.00  0.95           H  
ATOM   1118  N   ALA A  80       2.077 -10.742  18.375  1.00  0.96           N  
ATOM   1119  CA  ALA A  80       1.319  -9.494  18.447  1.00  0.96           C  
ATOM   1120  C   ALA A  80       2.224  -8.288  18.241  1.00  0.96           C  
ATOM   1121  O   ALA A  80       1.773  -7.234  17.785  1.00  0.96           O  
ATOM   1122  CB  ALA A  80       0.617  -9.363  19.788  1.00  0.96           C  
ATOM   1123  H   ALA A  80       2.151 -11.303  19.222  1.00  0.96           H  
ATOM   1124  HA  ALA A  80       0.575  -9.506  17.653  1.00  0.96           H  
ATOM   1125 1HB  ALA A  80       0.043  -8.439  19.803  1.00  0.96           H  
ATOM   1126 2HB  ALA A  80      -0.050 -10.211  19.936  1.00  0.96           H  
ATOM   1127 3HB  ALA A  80       1.352  -9.338  20.580  1.00  0.96           H  
ATOM   1128  N   LYS A  81       3.486  -8.420  18.656  1.00  0.93           N  
ATOM   1129  CA  LYS A  81       4.446  -7.334  18.585  1.00  0.93           C  
ATOM   1130  C   LYS A  81       5.534  -7.624  17.558  1.00  0.93           C  
ATOM   1131  O   LYS A  81       6.354  -6.757  17.262  1.00  0.93           O  
ATOM   1132  CB  LYS A  81       5.062  -7.082  19.959  1.00  0.93           C  
ATOM   1133  CG  LYS A  81       4.049  -6.732  21.056  1.00  0.93           C  
ATOM   1134  CD  LYS A  81       3.326  -5.420  20.768  1.00  0.93           C  
ATOM   1135  CE  LYS A  81       2.387  -5.038  21.911  1.00  0.93           C  
ATOM   1136  NZ  LYS A  81       1.654  -3.765  21.632  1.00  0.93           N  
ATOM   1137  H   LYS A  81       3.816  -9.321  18.993  1.00  0.93           H  
ATOM   1138  HA  LYS A  81       3.925  -6.431  18.268  1.00  0.93           H  
ATOM   1139 1HB  LYS A  81       5.598  -7.980  20.277  1.00  0.93           H  
ATOM   1140 2HB  LYS A  81       5.789  -6.274  19.891  1.00  0.93           H  
ATOM   1141 1HG  LYS A  81       3.310  -7.529  21.128  1.00  0.93           H  
ATOM   1142 2HG  LYS A  81       4.564  -6.654  22.011  1.00  0.93           H  
ATOM   1143 1HD  LYS A  81       4.058  -4.624  20.628  1.00  0.93           H  
ATOM   1144 2HD  LYS A  81       2.743  -5.519  19.849  1.00  0.93           H  
ATOM   1145 1HE  LYS A  81       1.663  -5.839  22.056  1.00  0.93           H  
ATOM   1146 2HE  LYS A  81       2.969  -4.918  22.825  1.00  0.93           H  
ATOM   1147 1HZ  LYS A  81       1.045  -3.549  22.409  1.00  0.93           H  
ATOM   1148 2HZ  LYS A  81       2.319  -3.014  21.507  1.00  0.93           H  
ATOM   1149 3HZ  LYS A  81       1.104  -3.872  20.791  1.00  0.93           H  
ATOM   1150  N   ASN A  82       5.538  -8.853  17.012  1.00  0.87           N  
ATOM   1151  CA  ASN A  82       6.555  -9.295  16.053  1.00  0.87           C  
ATOM   1152  C   ASN A  82       7.907  -9.162  16.755  1.00  0.87           C  
ATOM   1153  O   ASN A  82       8.879  -8.621  16.223  1.00  0.87           O  
ATOM   1154  CB  ASN A  82       6.408  -8.481  14.755  1.00  0.87           C  
ATOM   1155  CG  ASN A  82       7.064  -9.043  13.438  1.00  0.87           C  
ATOM   1156  OD1 ASN A  82       7.317 -10.247  13.217  1.00  0.87           O  
ATOM   1157  ND2 ASN A  82       7.286  -8.106  12.535  1.00  0.87           N  
ATOM   1158  H   ASN A  82       4.847  -9.526  17.323  1.00  0.87           H  
ATOM   1159  HA  ASN A  82       6.396 -10.352  15.831  1.00  0.87           H  
ATOM   1160 1HB  ASN A  82       5.346  -8.328  14.563  1.00  0.87           H  
ATOM   1161 2HB  ASN A  82       6.840  -7.491  14.917  1.00  0.87           H  
ATOM   1162 1HD2 ASN A  82       7.688  -8.319  11.643  1.00  0.87           H  
ATOM   1163 2HD2 ASN A  82       7.032  -7.157  12.738  1.00  0.87           H  
ATOM   1164  N   ALA A  83       7.942  -9.687  17.988  1.00  0.79           N  
ATOM   1165  CA  ALA A  83       9.133  -9.619  18.823  1.00  0.79           C  
ATOM   1166  C   ALA A  83       9.564 -10.963  19.382  1.00  0.79           C  
ATOM   1167  O   ALA A  83       8.745 -11.833  19.692  1.00  0.79           O  
ATOM   1168  CB  ALA A  83       8.875  -8.685  19.991  1.00  0.79           C  
ATOM   1169  H   ALA A  83       7.091 -10.120  18.349  1.00  0.79           H  
ATOM   1170  HA  ALA A  83       9.944  -9.238  18.210  1.00  0.79           H  
ATOM   1171 1HB  ALA A  83       9.782  -8.604  20.596  1.00  0.79           H  
ATOM   1172 2HB  ALA A  83       8.597  -7.706  19.607  1.00  0.79           H  
ATOM   1173 3HB  ALA A  83       8.065  -9.077  20.599  1.00  0.79           H  
ATOM   1174  N   VAL A  84      10.868 -11.096  19.585  1.00  0.72           N  
ATOM   1175  CA  VAL A  84      11.429 -12.307  20.167  1.00  0.72           C  
ATOM   1176  C   VAL A  84      12.275 -11.951  21.371  1.00  0.72           C  
ATOM   1177  O   VAL A  84      12.949 -10.916  21.418  1.00  0.72           O  
ATOM   1178  CB  VAL A  84      12.248 -13.101  19.126  1.00  0.72           C  
ATOM   1179  CG1 VAL A  84      13.392 -12.307  18.658  1.00  0.72           C  
ATOM   1180  CG2 VAL A  84      12.739 -14.412  19.693  1.00  0.72           C  
ATOM   1181  H   VAL A  84      11.480 -10.325  19.318  1.00  0.72           H  
ATOM   1182  HA  VAL A  84      10.615 -12.941  20.503  1.00  0.72           H  
ATOM   1183  HB  VAL A  84      11.605 -13.304  18.275  1.00  0.72           H  
ATOM   1184 1HG1 VAL A  84      13.954 -12.853  17.908  1.00  0.72           H  
ATOM   1185 2HG1 VAL A  84      13.014 -11.381  18.233  1.00  0.72           H  
ATOM   1186 3HG1 VAL A  84      14.037 -12.096  19.502  1.00  0.72           H  
ATOM   1187 1HG2 VAL A  84      13.282 -14.946  18.919  1.00  0.72           H  
ATOM   1188 2HG2 VAL A  84      13.399 -14.244  20.536  1.00  0.72           H  
ATOM   1189 3HG2 VAL A  84      11.889 -15.002  20.013  1.00  0.72           H  
ATOM   1190  N   TYR A  85      12.199 -12.801  22.377  1.00  0.66           N  
ATOM   1191  CA  TYR A  85      12.924 -12.557  23.599  1.00  0.66           C  
ATOM   1192  C   TYR A  85      13.818 -13.729  23.926  1.00  0.66           C  
ATOM   1193  O   TYR A  85      13.463 -14.883  23.681  1.00  0.66           O  
ATOM   1194  CB  TYR A  85      11.908 -12.342  24.709  1.00  0.66           C  
ATOM   1195  CG  TYR A  85      10.948 -11.222  24.359  1.00  0.66           C  
ATOM   1196  CD1 TYR A  85       9.810 -11.514  23.589  1.00  0.66           C  
ATOM   1197  CD2 TYR A  85      11.187  -9.938  24.771  1.00  0.66           C  
ATOM   1198  CE1 TYR A  85       8.933 -10.510  23.242  1.00  0.66           C  
ATOM   1199  CE2 TYR A  85      10.306  -8.927  24.424  1.00  0.66           C  
ATOM   1200  CZ  TYR A  85       9.186  -9.207  23.664  1.00  0.66           C  
ATOM   1201  OH  TYR A  85       8.318  -8.193  23.327  1.00  0.66           O  
ATOM   1202  H   TYR A  85      11.610 -13.625  22.282  1.00  0.66           H  
ATOM   1203  HA  TYR A  85      13.549 -11.677  23.482  1.00  0.66           H  
ATOM   1204 1HB  TYR A  85      11.336 -13.255  24.873  1.00  0.66           H  
ATOM   1205 2HB  TYR A  85      12.424 -12.087  25.637  1.00  0.66           H  
ATOM   1206  HD1 TYR A  85       9.622 -12.541  23.257  1.00  0.66           H  
ATOM   1207  HD2 TYR A  85      12.072  -9.720  25.367  1.00  0.66           H  
ATOM   1208  HE1 TYR A  85       8.053 -10.739  22.639  1.00  0.66           H  
ATOM   1209  HE2 TYR A  85      10.496  -7.905  24.751  1.00  0.66           H  
ATOM   1210  HH  TYR A  85       8.625  -7.369  23.715  1.00  0.66           H  
ATOM   1211  N   LEU A  86      14.979 -13.433  24.498  1.00  0.63           N  
ATOM   1212  CA  LEU A  86      15.902 -14.484  24.906  1.00  0.63           C  
ATOM   1213  C   LEU A  86      16.240 -14.306  26.378  1.00  0.63           C  
ATOM   1214  O   LEU A  86      16.787 -13.276  26.787  1.00  0.63           O  
ATOM   1215  CB  LEU A  86      17.199 -14.435  24.069  1.00  0.63           C  
ATOM   1216  CG  LEU A  86      18.285 -15.514  24.415  1.00  0.63           C  
ATOM   1217  CD1 LEU A  86      17.729 -16.906  24.052  1.00  0.63           C  
ATOM   1218  CD2 LEU A  86      19.600 -15.216  23.669  1.00  0.63           C  
ATOM   1219  H   LEU A  86      15.205 -12.455  24.671  1.00  0.63           H  
ATOM   1220  HA  LEU A  86      15.429 -15.454  24.774  1.00  0.63           H  
ATOM   1221 1HB  LEU A  86      16.929 -14.582  23.040  1.00  0.63           H  
ATOM   1222 2HB  LEU A  86      17.652 -13.457  24.168  1.00  0.63           H  
ATOM   1223  HG  LEU A  86      18.478 -15.503  25.489  1.00  0.63           H  
ATOM   1224 1HD1 LEU A  86      18.459 -17.658  24.292  1.00  0.63           H  
ATOM   1225 2HD1 LEU A  86      16.814 -17.089  24.612  1.00  0.63           H  
ATOM   1226 3HD1 LEU A  86      17.515 -16.943  22.984  1.00  0.63           H  
ATOM   1227 1HD2 LEU A  86      20.341 -15.969  23.930  1.00  0.63           H  
ATOM   1228 2HD2 LEU A  86      19.426 -15.234  22.604  1.00  0.63           H  
ATOM   1229 3HD2 LEU A  86      19.966 -14.246  23.957  1.00  0.63           H  
ATOM   1230  N   GLN A  87      15.907 -15.306  27.179  1.00  0.61           N  
ATOM   1231  CA  GLN A  87      16.180 -15.237  28.602  1.00  0.61           C  
ATOM   1232  C   GLN A  87      17.321 -16.149  28.936  1.00  0.61           C  
ATOM   1233  O   GLN A  87      17.275 -17.350  28.664  1.00  0.61           O  
ATOM   1234  CB  GLN A  87      14.967 -15.629  29.436  1.00  0.61           C  
ATOM   1235  CG  GLN A  87      15.238 -15.533  30.940  1.00  0.61           C  
ATOM   1236  CD  GLN A  87      14.019 -15.834  31.779  1.00  0.61           C  
ATOM   1237  OE1 GLN A  87      13.817 -16.953  32.296  1.00  0.61           O  
ATOM   1238  NE2 GLN A  87      13.176 -14.814  31.911  1.00  0.61           N  
ATOM   1239  H   GLN A  87      15.460 -16.132  26.796  1.00  0.61           H  
ATOM   1240  HA  GLN A  87      16.470 -14.222  28.866  1.00  0.61           H  
ATOM   1241 1HB  GLN A  87      14.134 -14.968  29.198  1.00  0.61           H  
ATOM   1242 2HB  GLN A  87      14.666 -16.647  29.195  1.00  0.61           H  
ATOM   1243 1HG  GLN A  87      16.011 -16.258  31.194  1.00  0.61           H  
ATOM   1244 2HG  GLN A  87      15.592 -14.530  31.177  1.00  0.61           H  
ATOM   1245 1HE2 GLN A  87      12.336 -14.913  32.445  1.00  0.61           H  
ATOM   1246 2HE2 GLN A  87      13.402 -13.929  31.456  1.00  0.61           H  
ATOM   1247  N   MET A  88      18.363 -15.584  29.507  1.00  0.61           N  
ATOM   1248  CA  MET A  88      19.507 -16.390  29.838  1.00  0.61           C  
ATOM   1249  C   MET A  88      19.616 -16.508  31.344  1.00  0.61           C  
ATOM   1250  O   MET A  88      19.732 -15.495  32.036  1.00  0.61           O  
ATOM   1251  CB  MET A  88      20.721 -15.741  29.246  1.00  0.61           C  
ATOM   1252  CG  MET A  88      20.587 -15.474  27.749  1.00  0.61           C  
ATOM   1253  SD  MET A  88      22.057 -14.779  27.027  1.00  0.61           S  
ATOM   1254  CE  MET A  88      22.039 -13.161  27.675  1.00  0.61           C  
ATOM   1255  H   MET A  88      18.367 -14.583  29.697  1.00  0.61           H  
ATOM   1256  HA  MET A  88      19.387 -17.390  29.430  1.00  0.61           H  
ATOM   1257 1HB  MET A  88      20.929 -14.802  29.756  1.00  0.61           H  
ATOM   1258 2HB  MET A  88      21.553 -16.407  29.388  1.00  0.61           H  
ATOM   1259 1HG  MET A  88      20.333 -16.382  27.230  1.00  0.61           H  
ATOM   1260 2HG  MET A  88      19.772 -14.763  27.594  1.00  0.61           H  
ATOM   1261 1HE  MET A  88      22.898 -12.632  27.307  1.00  0.61           H  
ATOM   1262 2HE  MET A  88      21.129 -12.658  27.361  1.00  0.61           H  
ATOM   1263 3HE  MET A  88      22.077 -13.205  28.760  1.00  0.61           H  
ATOM   1264  N   ASN A  89      19.548 -17.735  31.855  1.00  0.62           N  
ATOM   1265  CA  ASN A  89      19.608 -17.979  33.292  1.00  0.62           C  
ATOM   1266  C   ASN A  89      20.946 -18.592  33.669  1.00  0.62           C  
ATOM   1267  O   ASN A  89      21.605 -19.174  32.816  1.00  0.62           O  
ATOM   1268  CB  ASN A  89      18.437 -18.861  33.696  1.00  0.62           C  
ATOM   1269  CG  ASN A  89      17.121 -18.131  33.463  1.00  0.62           C  
ATOM   1270  OD1 ASN A  89      17.026 -16.944  33.792  1.00  0.62           O  
ATOM   1271  ND2 ASN A  89      16.135 -18.792  32.900  1.00  0.62           N  
ATOM   1272  H   ASN A  89      19.431 -18.546  31.242  1.00  0.62           H  
ATOM   1273  HA  ASN A  89      19.532 -17.029  33.817  1.00  0.62           H  
ATOM   1274 1HB  ASN A  89      18.450 -19.780  33.104  1.00  0.62           H  
ATOM   1275 2HB  ASN A  89      18.524 -19.137  34.747  1.00  0.62           H  
ATOM   1276 1HD2 ASN A  89      15.250 -18.312  32.710  1.00  0.62           H  
ATOM   1277 2HD2 ASN A  89      16.253 -19.751  32.640  1.00  0.62           H  
ATOM   1278  N   ASN A  90      21.353 -18.472  34.932  1.00  0.63           N  
ATOM   1279  CA  ASN A  90      22.587 -19.113  35.397  1.00  0.63           C  
ATOM   1280  C   ASN A  90      23.786 -18.752  34.513  1.00  0.63           C  
ATOM   1281  O   ASN A  90      24.570 -19.624  34.133  1.00  0.63           O  
ATOM   1282  CB  ASN A  90      22.403 -20.622  35.441  1.00  0.63           C  
ATOM   1283  CG  ASN A  90      21.330 -21.048  36.408  1.00  0.63           C  
ATOM   1284  OD1 ASN A  90      21.259 -20.565  37.542  1.00  0.63           O  
ATOM   1285  ND2 ASN A  90      20.480 -21.947  35.971  1.00  0.63           N  
ATOM   1286  H   ASN A  90      20.803 -17.934  35.589  1.00  0.63           H  
ATOM   1287  HA  ASN A  90      22.802 -18.750  36.403  1.00  0.63           H  
ATOM   1288 1HB  ASN A  90      22.160 -21.004  34.455  1.00  0.63           H  
ATOM   1289 2HB  ASN A  90      23.342 -21.084  35.741  1.00  0.63           H  
ATOM   1290 1HD2 ASN A  90      19.742 -22.269  36.567  1.00  0.63           H  
ATOM   1291 2HD2 ASN A  90      20.567 -22.314  35.043  1.00  0.63           H  
ATOM   1292  N   LEU A  91      23.919 -17.470  34.190  1.00  0.65           N  
ATOM   1293  CA  LEU A  91      24.974 -16.991  33.294  1.00  0.65           C  
ATOM   1294  C   LEU A  91      26.404 -17.256  33.742  1.00  0.65           C  
ATOM   1295  O   LEU A  91      26.763 -17.100  34.913  1.00  0.65           O  
ATOM   1296  CB  LEU A  91      24.770 -15.494  33.039  1.00  0.65           C  
ATOM   1297  CG  LEU A  91      23.610 -15.140  32.078  1.00  0.65           C  
ATOM   1298  CD1 LEU A  91      23.322 -13.672  32.097  1.00  0.65           C  
ATOM   1299  CD2 LEU A  91      24.056 -15.518  30.676  1.00  0.65           C  
ATOM   1300  H   LEU A  91      23.246 -16.807  34.580  1.00  0.65           H  
ATOM   1301  HA  LEU A  91      24.839 -17.505  32.338  1.00  0.65           H  
ATOM   1302 1HB  LEU A  91      24.571 -15.005  33.994  1.00  0.65           H  
ATOM   1303 2HB  LEU A  91      25.684 -15.092  32.634  1.00  0.65           H  
ATOM   1304  HG  LEU A  91      22.701 -15.681  32.365  1.00  0.65           H  
ATOM   1305 1HD1 LEU A  91      22.519 -13.462  31.399  1.00  0.65           H  
ATOM   1306 2HD1 LEU A  91      23.020 -13.376  33.103  1.00  0.65           H  
ATOM   1307 3HD1 LEU A  91      24.212 -13.130  31.801  1.00  0.65           H  
ATOM   1308 1HD2 LEU A  91      23.310 -15.270  29.969  1.00  0.65           H  
ATOM   1309 2HD2 LEU A  91      24.959 -14.964  30.430  1.00  0.65           H  
ATOM   1310 3HD2 LEU A  91      24.267 -16.591  30.632  1.00  0.65           H  
ATOM   1311  N   LYS A  92      27.243 -17.638  32.781  1.00  0.67           N  
ATOM   1312  CA  LYS A  92      28.653 -17.896  33.056  1.00  0.67           C  
ATOM   1313  C   LYS A  92      29.496 -16.785  32.433  1.00  0.67           C  
ATOM   1314  O   LYS A  92      29.052 -16.158  31.483  1.00  0.67           O  
ATOM   1315  CB  LYS A  92      29.071 -19.264  32.479  1.00  0.67           C  
ATOM   1316  CG  LYS A  92      28.401 -20.459  33.125  1.00  0.67           C  
ATOM   1317  CD  LYS A  92      28.952 -21.757  32.545  1.00  0.67           C  
ATOM   1318  CE  LYS A  92      28.311 -22.978  33.184  1.00  0.67           C  
ATOM   1319  NZ  LYS A  92      28.880 -24.247  32.641  1.00  0.67           N  
ATOM   1320  H   LYS A  92      26.888 -17.771  31.821  1.00  0.67           H  
ATOM   1321  HA  LYS A  92      28.784 -17.916  34.132  1.00  0.67           H  
ATOM   1322 1HB  LYS A  92      28.808 -19.292  31.415  1.00  0.67           H  
ATOM   1323 2HB  LYS A  92      30.145 -19.402  32.546  1.00  0.67           H  
ATOM   1324 1HG  LYS A  92      28.572 -20.440  34.201  1.00  0.67           H  
ATOM   1325 2HG  LYS A  92      27.321 -20.413  32.945  1.00  0.67           H  
ATOM   1326 1HD  LYS A  92      28.765 -21.779  31.468  1.00  0.67           H  
ATOM   1327 2HD  LYS A  92      30.032 -21.798  32.703  1.00  0.67           H  
ATOM   1328 1HE  LYS A  92      28.477 -22.947  34.260  1.00  0.67           H  
ATOM   1329 2HE  LYS A  92      27.237 -22.960  32.991  1.00  0.67           H  
ATOM   1330 1HZ  LYS A  92      28.434 -25.037  33.085  1.00  0.67           H  
ATOM   1331 2HZ  LYS A  92      28.724 -24.287  31.644  1.00  0.67           H  
ATOM   1332 3HZ  LYS A  92      29.875 -24.274  32.824  1.00  0.67           H  
ATOM   1333  N   PRO A  93      30.716 -16.504  32.912  1.00  0.68           N  
ATOM   1334  CA  PRO A  93      31.662 -15.575  32.292  1.00  0.68           C  
ATOM   1335  C   PRO A  93      31.830 -15.859  30.792  1.00  0.68           C  
ATOM   1336  O   PRO A  93      31.990 -14.940  29.979  1.00  0.68           O  
ATOM   1337  CB  PRO A  93      32.937 -15.860  33.084  1.00  0.68           C  
ATOM   1338  CG  PRO A  93      32.432 -16.280  34.455  1.00  0.68           C  
ATOM   1339  CD  PRO A  93      31.188 -17.096  34.178  1.00  0.68           C  
ATOM   1340  HA  PRO A  93      31.341 -14.543  32.466  1.00  0.68           H  
ATOM   1341 1HB  PRO A  93      33.530 -16.639  32.581  1.00  0.68           H  
ATOM   1342 2HB  PRO A  93      33.560 -14.952  33.117  1.00  0.68           H  
ATOM   1343 1HG  PRO A  93      33.207 -16.854  34.986  1.00  0.68           H  
ATOM   1344 2HG  PRO A  93      32.223 -15.386  35.065  1.00  0.68           H  
ATOM   1345 1HD  PRO A  93      31.436 -18.158  34.063  1.00  0.68           H  
ATOM   1346 2HD  PRO A  93      30.479 -16.913  34.990  1.00  0.68           H  
ATOM   1347  N   GLU A  94      31.693 -17.138  30.423  1.00  0.68           N  
ATOM   1348  CA  GLU A  94      31.807 -17.654  29.060  1.00  0.68           C  
ATOM   1349  C   GLU A  94      30.707 -17.118  28.140  1.00  0.68           C  
ATOM   1350  O   GLU A  94      30.834 -17.167  26.918  1.00  0.68           O  
ATOM   1351  CB  GLU A  94      31.747 -19.182  29.074  1.00  0.68           C  
ATOM   1352  CG  GLU A  94      32.933 -19.849  29.764  1.00  0.68           C  
ATOM   1353  CD  GLU A  94      32.829 -21.363  29.814  1.00  0.68           C  
ATOM   1354  OE1 GLU A  94      31.829 -21.893  29.387  1.00  0.68           O  
ATOM   1355  OE2 GLU A  94      33.752 -21.983  30.287  1.00  0.68           O  
ATOM   1356  H   GLU A  94      31.539 -17.823  31.147  1.00  0.68           H  
ATOM   1357  HA  GLU A  94      32.770 -17.342  28.655  1.00  0.68           H  
ATOM   1358 1HB  GLU A  94      30.836 -19.500  29.586  1.00  0.68           H  
ATOM   1359 2HB  GLU A  94      31.695 -19.554  28.052  1.00  0.68           H  
ATOM   1360 1HG  GLU A  94      33.846 -19.575  29.237  1.00  0.68           H  
ATOM   1361 2HG  GLU A  94      33.002 -19.461  30.781  1.00  0.68           H  
ATOM   1362  N   ASP A  95      29.618 -16.626  28.727  1.00  0.67           N  
ATOM   1363  CA  ASP A  95      28.495 -16.104  27.971  1.00  0.67           C  
ATOM   1364  C   ASP A  95      28.704 -14.625  27.596  1.00  0.67           C  
ATOM   1365  O   ASP A  95      27.847 -14.029  26.926  1.00  0.67           O  
ATOM   1366  CB  ASP A  95      27.181 -16.297  28.761  1.00  0.67           C  
ATOM   1367  CG  ASP A  95      26.667 -17.807  28.887  1.00  0.67           C  
ATOM   1368  OD1 ASP A  95      26.608 -18.511  27.874  1.00  0.67           O  
ATOM   1369  OD2 ASP A  95      26.369 -18.257  29.994  1.00  0.67           O  
ATOM   1370  H   ASP A  95      29.564 -16.582  29.741  1.00  0.67           H  
ATOM   1371  HA  ASP A  95      28.422 -16.670  27.047  1.00  0.67           H  
ATOM   1372 1HB  ASP A  95      27.311 -15.896  29.763  1.00  0.67           H  
ATOM   1373 2HB  ASP A  95      26.393 -15.709  28.291  1.00  0.67           H  
ATOM   1374  N   THR A  96      29.835 -14.024  28.029  1.00  0.65           N  
ATOM   1375  CA  THR A  96      30.145 -12.645  27.645  1.00  0.65           C  
ATOM   1376  C   THR A  96      30.312 -12.586  26.132  1.00  0.65           C  
ATOM   1377  O   THR A  96      31.136 -13.307  25.567  1.00  0.65           O  
ATOM   1378  CB  THR A  96      31.459 -12.163  28.287  1.00  0.65           C  
ATOM   1379  OG1 THR A  96      31.361 -12.216  29.729  1.00  0.65           O  
ATOM   1380  CG2 THR A  96      31.855 -10.763  27.794  1.00  0.65           C  
ATOM   1381  H   THR A  96      30.509 -14.524  28.610  1.00  0.65           H  
ATOM   1382  HA  THR A  96      29.322 -12.000  27.943  1.00  0.65           H  
ATOM   1383  HB  THR A  96      32.251 -12.851  27.994  1.00  0.65           H  
ATOM   1384  HG1 THR A  96      31.484 -13.162  30.002  1.00  0.65           H  
ATOM   1385 1HG2 THR A  96      32.802 -10.479  28.247  1.00  0.65           H  
ATOM   1386 2HG2 THR A  96      31.965 -10.788  26.711  1.00  0.65           H  
ATOM   1387 3HG2 THR A  96      31.121 -10.041  28.039  1.00  0.65           H  
ATOM   1388  N   ALA A  97      29.534 -11.734  25.479  1.00  0.63           N  
ATOM   1389  CA  ALA A  97      29.557 -11.663  24.019  1.00  0.63           C  
ATOM   1390  C   ALA A  97      28.642 -10.583  23.485  1.00  0.63           C  
ATOM   1391  O   ALA A  97      27.821 -10.026  24.220  1.00  0.63           O  
ATOM   1392  CB  ALA A  97      29.134 -12.976  23.419  1.00  0.63           C  
ATOM   1393  H   ALA A  97      28.923 -11.128  26.026  1.00  0.63           H  
ATOM   1394  HA  ALA A  97      30.571 -11.428  23.706  1.00  0.63           H  
ATOM   1395 1HB  ALA A  97      29.161 -12.897  22.343  1.00  0.63           H  
ATOM   1396 2HB  ALA A  97      29.771 -13.796  23.724  1.00  0.63           H  
ATOM   1397 3HB  ALA A  97      28.132 -13.158  23.755  1.00  0.63           H  
ATOM   1398  N   VAL A  98      28.734 -10.327  22.187  1.00  0.61           N  
ATOM   1399  CA  VAL A  98      27.716  -9.502  21.565  1.00  0.61           C  
ATOM   1400  C   VAL A  98      26.663 -10.428  20.961  1.00  0.61           C  
ATOM   1401  O   VAL A  98      26.982 -11.400  20.270  1.00  0.61           O  
ATOM   1402  CB  VAL A  98      28.300  -8.573  20.498  1.00  0.61           C  
ATOM   1403  CG1 VAL A  98      27.163  -7.746  19.861  1.00  0.61           C  
ATOM   1404  CG2 VAL A  98      29.332  -7.664  21.156  1.00  0.61           C  
ATOM   1405  H   VAL A  98      29.462 -10.748  21.608  1.00  0.61           H  
ATOM   1406  HA  VAL A  98      27.240  -8.888  22.321  1.00  0.61           H  
ATOM   1407  HB  VAL A  98      28.771  -9.166  19.710  1.00  0.61           H  
ATOM   1408 1HG1 VAL A  98      27.571  -7.083  19.103  1.00  0.61           H  
ATOM   1409 2HG1 VAL A  98      26.427  -8.402  19.407  1.00  0.61           H  
ATOM   1410 3HG1 VAL A  98      26.680  -7.154  20.630  1.00  0.61           H  
ATOM   1411 1HG2 VAL A  98      29.756  -6.995  20.409  1.00  0.61           H  
ATOM   1412 2HG2 VAL A  98      28.849  -7.076  21.937  1.00  0.61           H  
ATOM   1413 3HG2 VAL A  98      30.125  -8.270  21.593  1.00  0.61           H  
ATOM   1414  N   TYR A  99      25.414 -10.171  21.281  1.00  0.61           N  
ATOM   1415  CA  TYR A  99      24.308 -10.979  20.809  1.00  0.61           C  
ATOM   1416  C   TYR A  99      23.637 -10.279  19.666  1.00  0.61           C  
ATOM   1417  O   TYR A  99      23.519  -9.058  19.685  1.00  0.61           O  
ATOM   1418  CB  TYR A  99      23.346 -11.225  21.961  1.00  0.61           C  
ATOM   1419  CG  TYR A  99      23.905 -12.198  22.981  1.00  0.61           C  
ATOM   1420  CD1 TYR A  99      24.905 -11.793  23.854  1.00  0.61           C  
ATOM   1421  CD2 TYR A  99      23.391 -13.489  23.067  1.00  0.61           C  
ATOM   1422  CE1 TYR A  99      25.417 -12.683  24.773  1.00  0.61           C  
ATOM   1423  CE2 TYR A  99      23.894 -14.363  24.007  1.00  0.61           C  
ATOM   1424  CZ  TYR A  99      24.923 -13.954  24.859  1.00  0.61           C  
ATOM   1425  OH  TYR A  99      25.476 -14.829  25.796  1.00  0.61           O  
ATOM   1426  H   TYR A  99      25.222  -9.365  21.864  1.00  0.61           H  
ATOM   1427  HA  TYR A  99      24.689 -11.929  20.449  1.00  0.61           H  
ATOM   1428 1HB  TYR A  99      23.134 -10.283  22.464  1.00  0.61           H  
ATOM   1429 2HB  TYR A  99      22.418 -11.621  21.586  1.00  0.61           H  
ATOM   1430  HD1 TYR A  99      25.309 -10.778  23.797  1.00  0.61           H  
ATOM   1431  HD2 TYR A  99      22.594 -13.807  22.391  1.00  0.61           H  
ATOM   1432  HE1 TYR A  99      26.222 -12.389  25.433  1.00  0.61           H  
ATOM   1433  HE2 TYR A  99      23.497 -15.373  24.073  1.00  0.61           H  
ATOM   1434  HH  TYR A  99      26.283 -14.415  26.206  1.00  0.61           H  
ATOM   1435  N   TYR A 100      23.202 -11.044  18.673  1.00  0.63           N  
ATOM   1436  CA  TYR A 100      22.510 -10.473  17.527  1.00  0.63           C  
ATOM   1437  C   TYR A 100      21.227 -11.214  17.237  1.00  0.63           C  
ATOM   1438  O   TYR A 100      21.163 -12.442  17.312  1.00  0.63           O  
ATOM   1439  CB  TYR A 100      23.382 -10.535  16.271  1.00  0.63           C  
ATOM   1440  CG  TYR A 100      24.696  -9.808  16.357  1.00  0.63           C  
ATOM   1441  CD1 TYR A 100      25.810 -10.448  16.907  1.00  0.63           C  
ATOM   1442  CD2 TYR A 100      24.803  -8.520  15.869  1.00  0.63           C  
ATOM   1443  CE1 TYR A 100      27.018  -9.784  16.972  1.00  0.63           C  
ATOM   1444  CE2 TYR A 100      26.007  -7.857  15.935  1.00  0.63           C  
ATOM   1445  CZ  TYR A 100      27.112  -8.478  16.480  1.00  0.63           C  
ATOM   1446  OH  TYR A 100      28.311  -7.796  16.546  1.00  0.63           O  
ATOM   1447  H   TYR A 100      23.360 -12.046  18.729  1.00  0.63           H  
ATOM   1448  HA  TYR A 100      22.250  -9.439  17.746  1.00  0.63           H  
ATOM   1449 1HB  TYR A 100      23.591 -11.577  16.036  1.00  0.63           H  
ATOM   1450 2HB  TYR A 100      22.822 -10.117  15.440  1.00  0.63           H  
ATOM   1451  HD1 TYR A 100      25.727 -11.469  17.290  1.00  0.63           H  
ATOM   1452  HD2 TYR A 100      23.927  -8.022  15.435  1.00  0.63           H  
ATOM   1453  HE1 TYR A 100      27.886 -10.275  17.404  1.00  0.63           H  
ATOM   1454  HE2 TYR A 100      26.083  -6.836  15.554  1.00  0.63           H  
ATOM   1455  HH  TYR A 100      28.195  -6.912  16.184  1.00  0.63           H  
ATOM   1456  N   CYS A 101      20.231 -10.465  16.833  1.00  0.69           N  
ATOM   1457  CA  CYS A 101      18.940 -10.980  16.429  1.00  0.69           C  
ATOM   1458  C   CYS A 101      18.819 -11.085  14.934  1.00  0.69           C  
ATOM   1459  O   CYS A 101      19.172 -10.160  14.194  1.00  0.69           O  
ATOM   1460  CB  CYS A 101      17.842 -10.097  16.954  1.00  0.69           C  
ATOM   1461  SG  CYS A 101      16.190 -10.490  16.461  1.00  0.69           S  
ATOM   1462  H   CYS A 101      20.371  -9.455  16.821  1.00  0.69           H  
ATOM   1463  HA  CYS A 101      18.816 -11.968  16.865  1.00  0.69           H  
ATOM   1464 1HB  CYS A 101      17.887 -10.114  18.035  1.00  0.69           H  
ATOM   1465 2HB  CYS A 101      18.043  -9.080  16.636  1.00  0.69           H  
ATOM   1466  N   ASN A 102      18.355 -12.228  14.480  1.00  0.81           N  
ATOM   1467  CA  ASN A 102      18.116 -12.395  13.062  1.00  0.81           C  
ATOM   1468  C   ASN A 102      16.662 -12.755  12.835  1.00  0.81           C  
ATOM   1469  O   ASN A 102      15.971 -13.245  13.739  1.00  0.81           O  
ATOM   1470  CB  ASN A 102      19.007 -13.441  12.441  1.00  0.81           C  
ATOM   1471  CG  ASN A 102      18.685 -14.823  12.903  1.00  0.81           C  
ATOM   1472  OD1 ASN A 102      18.946 -15.191  14.046  1.00  0.81           O  
ATOM   1473  ND2 ASN A 102      18.131 -15.618  12.020  1.00  0.81           N  
ATOM   1474  H   ASN A 102      18.120 -12.958  15.151  1.00  0.81           H  
ATOM   1475  HA  ASN A 102      18.298 -11.450  12.571  1.00  0.81           H  
ATOM   1476 1HB  ASN A 102      18.924 -13.389  11.352  1.00  0.81           H  
ATOM   1477 2HB  ASN A 102      20.033 -13.228  12.696  1.00  0.81           H  
ATOM   1478 1HD2 ASN A 102      17.902 -16.561  12.265  1.00  0.81           H  
ATOM   1479 2HD2 ASN A 102      17.948 -15.277  11.097  1.00  0.81           H  
ATOM   1480  N   ALA A 103      16.200 -12.583  11.604  1.00  1.02           N  
ATOM   1481  CA  ALA A 103      14.846 -13.020  11.302  1.00  1.02           C  
ATOM   1482  C   ALA A 103      14.654 -13.405   9.843  1.00  1.02           C  
ATOM   1483  O   ALA A 103      15.302 -12.857   8.951  1.00  1.02           O  
ATOM   1484  CB  ALA A 103      13.886 -11.936  11.685  1.00  1.02           C  
ATOM   1485  H   ALA A 103      16.794 -12.123  10.917  1.00  1.02           H  
ATOM   1486  HA  ALA A 103      14.644 -13.903  11.895  1.00  1.02           H  
ATOM   1487 1HB  ALA A 103      12.910 -12.312  11.505  1.00  1.02           H  
ATOM   1488 2HB  ALA A 103      13.997 -11.695  12.741  1.00  1.02           H  
ATOM   1489 3HB  ALA A 103      14.076 -11.060  11.087  1.00  1.02           H  
ATOM   1490  N   VAL A 104      13.724 -14.336   9.608  1.00  1.38           N  
ATOM   1491  CA  VAL A 104      13.409 -14.828   8.266  1.00  1.38           C  
ATOM   1492  C   VAL A 104      11.970 -14.534   7.864  1.00  1.38           C  
ATOM   1493  O   VAL A 104      11.015 -14.833   8.600  1.00  1.38           O  
ATOM   1494  CB  VAL A 104      13.652 -16.338   8.187  1.00  1.38           C  
ATOM   1495  CG1 VAL A 104      13.308 -16.840   6.787  1.00  1.38           C  
ATOM   1496  CG2 VAL A 104      15.091 -16.635   8.554  1.00  1.38           C  
ATOM   1497  H   VAL A 104      13.231 -14.730  10.405  1.00  1.38           H  
ATOM   1498  HA  VAL A 104      14.071 -14.337   7.552  1.00  1.38           H  
ATOM   1499  HB  VAL A 104      12.990 -16.847   8.888  1.00  1.38           H  
ATOM   1500 1HG1 VAL A 104      13.469 -17.913   6.731  1.00  1.38           H  
ATOM   1501 2HG1 VAL A 104      12.264 -16.626   6.559  1.00  1.38           H  
ATOM   1502 3HG1 VAL A 104      13.949 -16.336   6.054  1.00  1.38           H  
ATOM   1503 1HG2 VAL A 104      15.265 -17.708   8.508  1.00  1.38           H  
ATOM   1504 2HG2 VAL A 104      15.753 -16.127   7.852  1.00  1.38           H  
ATOM   1505 3HG2 VAL A 104      15.292 -16.283   9.565  1.00  1.38           H  
ATOM   1506  N   ALA A 105      11.823 -13.924   6.686  1.00  1.92           N  
ATOM   1507  CA  ALA A 105      10.530 -13.503   6.128  1.00  1.92           C  
ATOM   1508  C   ALA A 105       9.599 -14.671   5.812  1.00  1.92           C  
ATOM   1509  O   ALA A 105      10.047 -15.777   5.504  1.00  1.92           O  
ATOM   1510  CB  ALA A 105      10.761 -12.702   4.867  1.00  1.92           C  
ATOM   1511  H   ALA A 105      12.672 -13.754   6.132  1.00  1.92           H  
ATOM   1512  HA  ALA A 105      10.031 -12.869   6.861  1.00  1.92           H  
ATOM   1513 1HB  ALA A 105       9.804 -12.362   4.473  1.00  1.92           H  
ATOM   1514 2HB  ALA A 105      11.384 -11.847   5.094  1.00  1.92           H  
ATOM   1515 3HB  ALA A 105      11.259 -13.331   4.126  1.00  1.92           H  
ATOM   1516  N   VAL A 106       8.285 -14.434   5.829  1.00  2.63           N  
ATOM   1517  CA  VAL A 106       7.390 -15.519   5.432  1.00  2.63           C  
ATOM   1518  C   VAL A 106       7.392 -15.679   3.925  1.00  2.63           C  
ATOM   1519  O   VAL A 106       6.599 -15.079   3.199  1.00  2.63           O  
ATOM   1520  CB  VAL A 106       5.947 -15.260   5.900  1.00  2.63           C  
ATOM   1521  CG1 VAL A 106       5.064 -16.405   5.457  1.00  2.63           C  
ATOM   1522  CG2 VAL A 106       5.898 -15.141   7.407  1.00  2.63           C  
ATOM   1523  H   VAL A 106       7.914 -13.533   6.108  1.00  2.63           H  
ATOM   1524  HA  VAL A 106       7.739 -16.452   5.855  1.00  2.63           H  
ATOM   1525  HB  VAL A 106       5.584 -14.340   5.443  1.00  2.63           H  
ATOM   1526 1HG1 VAL A 106       4.039 -16.222   5.777  1.00  2.63           H  
ATOM   1527 2HG1 VAL A 106       5.097 -16.489   4.371  1.00  2.63           H  
ATOM   1528 3HG1 VAL A 106       5.426 -17.333   5.906  1.00  2.63           H  
ATOM   1529 1HG2 VAL A 106       4.877 -14.947   7.731  1.00  2.63           H  
ATOM   1530 2HG2 VAL A 106       6.236 -16.061   7.849  1.00  2.63           H  
ATOM   1531 3HG2 VAL A 106       6.535 -14.331   7.724  1.00  2.63           H  
ATOM   1532  N   ALA A 107       8.309 -16.521   3.482  1.00  3.38           N  
ATOM   1533  CA  ALA A 107       8.552 -16.804   2.080  1.00  3.38           C  
ATOM   1534  C   ALA A 107       9.356 -18.088   1.940  1.00  3.38           C  
ATOM   1535  O   ALA A 107       9.985 -18.545   2.888  1.00  3.38           O  
ATOM   1536  CB  ALA A 107       9.300 -15.650   1.425  1.00  3.38           C  
ATOM   1537  H   ALA A 107       8.927 -16.914   4.188  1.00  3.38           H  
ATOM   1538  HA  ALA A 107       7.591 -16.942   1.586  1.00  3.38           H  
ATOM   1539 1HB  ALA A 107       9.454 -15.880   0.379  1.00  3.38           H  
ATOM   1540 2HB  ALA A 107       8.713 -14.737   1.515  1.00  3.38           H  
ATOM   1541 3HB  ALA A 107      10.263 -15.517   1.923  1.00  3.38           H  
ATOM   1542  N   GLY A 108       9.390 -18.641   0.729  1.00  3.87           N  
ATOM   1543  CA  GLY A 108      10.264 -19.785   0.439  1.00  3.87           C  
ATOM   1544  C   GLY A 108      11.673 -19.298   0.064  1.00  3.87           C  
ATOM   1545  O   GLY A 108      12.545 -20.083  -0.313  1.00  3.87           O  
ATOM   1546  H   GLY A 108       8.821 -18.259  -0.012  1.00  3.87           H  
ATOM   1547 1HA  GLY A 108      10.319 -20.438   1.311  1.00  3.87           H  
ATOM   1548 2HA  GLY A 108       9.845 -20.369  -0.379  1.00  3.87           H  
ATOM   1549  N   ARG A 109      11.848 -17.983   0.131  1.00  3.85           N  
ATOM   1550  CA  ARG A 109      13.064 -17.267  -0.207  1.00  3.85           C  
ATOM   1551  C   ARG A 109      14.017 -17.209   0.986  1.00  3.85           C  
ATOM   1552  O   ARG A 109      13.614 -17.370   2.133  1.00  3.85           O  
ATOM   1553  CB  ARG A 109      12.732 -15.856  -0.642  1.00  3.85           C  
ATOM   1554  CG  ARG A 109      11.847 -15.756  -1.877  1.00  3.85           C  
ATOM   1555  CD  ARG A 109      11.533 -14.338  -2.215  1.00  3.85           C  
ATOM   1556  NE  ARG A 109      10.756 -13.681  -1.168  1.00  3.85           N  
ATOM   1557  CZ  ARG A 109      10.513 -12.357  -1.105  1.00  3.85           C  
ATOM   1558  NH1 ARG A 109      10.983 -11.556  -2.035  1.00  3.85           N  
ATOM   1559  NH2 ARG A 109       9.797 -11.863  -0.106  1.00  3.85           N  
ATOM   1560  H   ARG A 109      11.067 -17.443   0.457  1.00  3.85           H  
ATOM   1561  HA  ARG A 109      13.561 -17.788  -1.027  1.00  3.85           H  
ATOM   1562 1HB  ARG A 109      12.245 -15.323   0.173  1.00  3.85           H  
ATOM   1563 2HB  ARG A 109      13.657 -15.339  -0.872  1.00  3.85           H  
ATOM   1564 1HG  ARG A 109      12.360 -16.207  -2.726  1.00  3.85           H  
ATOM   1565 2HG  ARG A 109      10.911 -16.285  -1.697  1.00  3.85           H  
ATOM   1566 1HD  ARG A 109      12.450 -13.789  -2.355  1.00  3.85           H  
ATOM   1567 2HD  ARG A 109      10.953 -14.309  -3.136  1.00  3.85           H  
ATOM   1568  HE  ARG A 109      10.373 -14.257  -0.435  1.00  3.85           H  
ATOM   1569 1HH1 ARG A 109      11.521 -11.932  -2.802  1.00  3.85           H  
ATOM   1570 2HH1 ARG A 109      10.800 -10.564  -1.986  1.00  3.85           H  
ATOM   1571 1HH2 ARG A 109       9.433 -12.479   0.609  1.00  3.85           H  
ATOM   1572 2HH2 ARG A 109       9.612 -10.871  -0.059  1.00  3.85           H  
ATOM   1573  N   ALA A 110      15.287 -16.939   0.716  1.00  3.34           N  
ATOM   1574  CA  ALA A 110      16.312 -16.829   1.758  1.00  3.34           C  
ATOM   1575  C   ALA A 110      16.375 -15.456   2.443  1.00  3.34           C  
ATOM   1576  O   ALA A 110      17.224 -15.238   3.318  1.00  3.34           O  
ATOM   1577  CB  ALA A 110      17.674 -17.136   1.166  1.00  3.34           C  
ATOM   1578  H   ALA A 110      15.567 -16.821  -0.247  1.00  3.34           H  
ATOM   1579  HA  ALA A 110      16.081 -17.570   2.524  1.00  3.34           H  
ATOM   1580 1HB  ALA A 110      18.426 -17.100   1.954  1.00  3.34           H  
ATOM   1581 2HB  ALA A 110      17.664 -18.130   0.720  1.00  3.34           H  
ATOM   1582 3HB  ALA A 110      17.912 -16.397   0.402  1.00  3.34           H  
ATOM   1583  N   PHE A 111      15.519 -14.510   2.056  1.00  2.61           N  
ATOM   1584  CA  PHE A 111      15.670 -13.187   2.643  1.00  2.61           C  
ATOM   1585  C   PHE A 111      15.534 -13.220   4.143  1.00  2.61           C  
ATOM   1586  O   PHE A 111      14.523 -13.668   4.710  1.00  2.61           O  
ATOM   1587  CB  PHE A 111      14.657 -12.197   2.080  1.00  2.61           C  
ATOM   1588  CG  PHE A 111      14.972 -11.742   0.703  1.00  2.61           C  
ATOM   1589  CD1 PHE A 111      14.422 -12.360  -0.391  1.00  2.61           C  
ATOM   1590  CD2 PHE A 111      15.837 -10.679   0.505  1.00  2.61           C  
ATOM   1591  CE1 PHE A 111      14.726 -11.931  -1.672  1.00  2.61           C  
ATOM   1592  CE2 PHE A 111      16.143 -10.245  -0.768  1.00  2.61           C  
ATOM   1593  CZ  PHE A 111      15.586 -10.875  -1.859  1.00  2.61           C  
ATOM   1594  H   PHE A 111      14.809 -14.705   1.368  1.00  2.61           H  
ATOM   1595  HA  PHE A 111      16.670 -12.822   2.404  1.00  2.61           H  
ATOM   1596 1HB  PHE A 111      13.666 -12.652   2.074  1.00  2.61           H  
ATOM   1597 2HB  PHE A 111      14.613 -11.319   2.728  1.00  2.61           H  
ATOM   1598  HD1 PHE A 111      13.746 -13.184  -0.234  1.00  2.61           H  
ATOM   1599  HD2 PHE A 111      16.276 -10.184   1.374  1.00  2.61           H  
ATOM   1600  HE1 PHE A 111      14.291 -12.425  -2.534  1.00  2.61           H  
ATOM   1601  HE2 PHE A 111      16.825  -9.408  -0.912  1.00  2.61           H  
ATOM   1602  HZ  PHE A 111      15.825 -10.537  -2.866  1.00  2.61           H  
ATOM   1603  N   SER A 112      16.583 -12.690   4.753  1.00  1.92           N  
ATOM   1604  CA  SER A 112      16.762 -12.667   6.175  1.00  1.92           C  
ATOM   1605  C   SER A 112      17.288 -11.302   6.590  1.00  1.92           C  
ATOM   1606  O   SER A 112      17.944 -10.612   5.803  1.00  1.92           O  
ATOM   1607  CB  SER A 112      17.755 -13.750   6.551  1.00  1.92           C  
ATOM   1608  OG  SER A 112      17.329 -15.025   6.087  1.00  1.92           O  
ATOM   1609  H   SER A 112      17.332 -12.334   4.178  1.00  1.92           H  
ATOM   1610  HA  SER A 112      15.802 -12.845   6.650  1.00  1.92           H  
ATOM   1611 1HB  SER A 112      18.730 -13.513   6.131  1.00  1.92           H  
ATOM   1612 2HB  SER A 112      17.859 -13.773   7.636  1.00  1.92           H  
ATOM   1613  HG  SER A 112      17.339 -14.996   5.089  1.00  1.92           H  
ATOM   1614  N   TYR A 113      17.011 -10.925   7.829  1.00  1.41           N  
ATOM   1615  CA  TYR A 113      17.406  -9.627   8.351  1.00  1.41           C  
ATOM   1616  C   TYR A 113      18.176  -9.758   9.653  1.00  1.41           C  
ATOM   1617  O   TYR A 113      18.013 -10.748  10.365  1.00  1.41           O  
ATOM   1618  CB  TYR A 113      16.134  -8.798   8.534  1.00  1.41           C  
ATOM   1619  CG  TYR A 113      15.388  -8.697   7.215  1.00  1.41           C  
ATOM   1620  CD1 TYR A 113      14.506  -9.717   6.857  1.00  1.41           C  
ATOM   1621  CD2 TYR A 113      15.599  -7.640   6.356  1.00  1.41           C  
ATOM   1622  CE1 TYR A 113      13.845  -9.676   5.650  1.00  1.41           C  
ATOM   1623  CE2 TYR A 113      14.935  -7.600   5.144  1.00  1.41           C  
ATOM   1624  CZ  TYR A 113      14.062  -8.611   4.791  1.00  1.41           C  
ATOM   1625  OH  TYR A 113      13.410  -8.560   3.580  1.00  1.41           O  
ATOM   1626  H   TYR A 113      16.463 -11.560   8.402  1.00  1.41           H  
ATOM   1627  HA  TYR A 113      18.058  -9.138   7.628  1.00  1.41           H  
ATOM   1628 1HB  TYR A 113      15.480  -9.267   9.275  1.00  1.41           H  
ATOM   1629 2HB  TYR A 113      16.380  -7.794   8.881  1.00  1.41           H  
ATOM   1630  HD1 TYR A 113      14.354 -10.556   7.535  1.00  1.41           H  
ATOM   1631  HD2 TYR A 113      16.291  -6.843   6.628  1.00  1.41           H  
ATOM   1632  HE1 TYR A 113      13.168 -10.475   5.376  1.00  1.41           H  
ATOM   1633  HE2 TYR A 113      15.103  -6.766   4.463  1.00  1.41           H  
ATOM   1634  HH  TYR A 113      12.845  -9.330   3.489  1.00  1.41           H  
ATOM   1635  N   TRP A 114      19.024  -8.766   9.950  1.00  1.06           N  
ATOM   1636  CA  TRP A 114      19.776  -8.727  11.211  1.00  1.06           C  
ATOM   1637  C   TRP A 114      19.595  -7.407  11.953  1.00  1.06           C  
ATOM   1638  O   TRP A 114      19.477  -6.350  11.329  1.00  1.06           O  
ATOM   1639  CB  TRP A 114      21.268  -8.912  10.968  1.00  1.06           C  
ATOM   1640  CG  TRP A 114      21.656 -10.240  10.453  1.00  1.06           C  
ATOM   1641  CD1 TRP A 114      21.656 -10.669   9.159  1.00  1.06           C  
ATOM   1642  CD2 TRP A 114      22.149 -11.332  11.240  1.00  1.06           C  
ATOM   1643  NE1 TRP A 114      22.120 -11.955   9.093  1.00  1.06           N  
ATOM   1644  CE2 TRP A 114      22.434 -12.375  10.358  1.00  1.06           C  
ATOM   1645  CE3 TRP A 114      22.381 -11.502  12.604  1.00  1.06           C  
ATOM   1646  CZ2 TRP A 114      22.947 -13.576  10.794  1.00  1.06           C  
ATOM   1647  CZ3 TRP A 114      22.897 -12.703  13.037  1.00  1.06           C  
ATOM   1648  CH2 TRP A 114      23.180 -13.711  12.146  1.00  1.06           C  
ATOM   1649  H   TRP A 114      19.131  -8.002   9.298  1.00  1.06           H  
ATOM   1650  HA  TRP A 114      19.427  -9.530  11.848  1.00  1.06           H  
ATOM   1651 1HB  TRP A 114      21.614  -8.158  10.263  1.00  1.06           H  
ATOM   1652 2HB  TRP A 114      21.802  -8.740  11.907  1.00  1.06           H  
ATOM   1653  HD1 TRP A 114      21.341 -10.074   8.303  1.00  1.06           H  
ATOM   1654  HE1 TRP A 114      22.224 -12.502   8.250  1.00  1.06           H  
ATOM   1655  HE3 TRP A 114      22.156 -10.697  13.304  1.00  1.06           H  
ATOM   1656  HZ2 TRP A 114      23.178 -14.394  10.110  1.00  1.06           H  
ATOM   1657  HZ3 TRP A 114      23.076 -12.825  14.095  1.00  1.06           H  
ATOM   1658  HH2 TRP A 114      23.595 -14.641  12.506  1.00  1.06           H  
ATOM   1659  N   GLY A 115      19.615  -7.475  13.281  1.00  0.85           N  
ATOM   1660  CA  GLY A 115      19.551  -6.282  14.112  1.00  0.85           C  
ATOM   1661  C   GLY A 115      20.930  -5.682  14.358  1.00  0.85           C  
ATOM   1662  O   GLY A 115      21.938  -6.162  13.839  1.00  0.85           O  
ATOM   1663  H   GLY A 115      19.655  -8.392  13.724  1.00  0.85           H  
ATOM   1664 1HA  GLY A 115      18.918  -5.538  13.632  1.00  0.85           H  
ATOM   1665 2HA  GLY A 115      19.083  -6.534  15.065  1.00  0.85           H  
ATOM   1666  N   GLN A 116      20.957  -4.630  15.172  1.00  0.73           N  
ATOM   1667  CA  GLN A 116      22.176  -3.897  15.525  1.00  0.73           C  
ATOM   1668  C   GLN A 116      23.164  -4.681  16.393  1.00  0.73           C  
ATOM   1669  O   GLN A 116      24.379  -4.501  16.284  1.00  0.73           O  
ATOM   1670  CB  GLN A 116      21.806  -2.603  16.256  1.00  0.73           C  
ATOM   1671  CG  GLN A 116      21.112  -1.556  15.388  1.00  0.73           C  
ATOM   1672  CD  GLN A 116      20.746  -0.280  16.169  1.00  0.73           C  
ATOM   1673  OE1 GLN A 116      20.597  -0.298  17.403  1.00  0.73           O  
ATOM   1674  NE2 GLN A 116      20.602   0.828  15.448  1.00  0.73           N  
ATOM   1675  H   GLN A 116      20.078  -4.313  15.551  1.00  0.73           H  
ATOM   1676  HA  GLN A 116      22.687  -3.638  14.598  1.00  0.73           H  
ATOM   1677 1HB  GLN A 116      21.149  -2.840  17.097  1.00  0.73           H  
ATOM   1678 2HB  GLN A 116      22.710  -2.155  16.671  1.00  0.73           H  
ATOM   1679 1HG  GLN A 116      21.780  -1.278  14.574  1.00  0.73           H  
ATOM   1680 2HG  GLN A 116      20.191  -1.984  14.987  1.00  0.73           H  
ATOM   1681 1HE2 GLN A 116      20.360   1.690  15.897  1.00  0.73           H  
ATOM   1682 2HE2 GLN A 116      20.729   0.801  14.457  1.00  0.73           H  
ATOM   1683  N   GLY A 117      22.633  -5.519  17.271  1.00  0.67           N  
ATOM   1684  CA  GLY A 117      23.429  -6.275  18.225  1.00  0.67           C  
ATOM   1685  C   GLY A 117      23.453  -5.611  19.598  1.00  0.67           C  
ATOM   1686  O   GLY A 117      23.302  -4.389  19.711  1.00  0.67           O  
ATOM   1687  H   GLY A 117      21.630  -5.658  17.284  1.00  0.67           H  
ATOM   1688 1HA  GLY A 117      23.013  -7.269  18.302  1.00  0.67           H  
ATOM   1689 2HA  GLY A 117      24.445  -6.383  17.859  1.00  0.67           H  
ATOM   1690  N   THR A 118      23.682  -6.409  20.643  1.00  0.64           N  
ATOM   1691  CA  THR A 118      23.740  -5.880  22.004  1.00  0.64           C  
ATOM   1692  C   THR A 118      24.803  -6.598  22.835  1.00  0.64           C  
ATOM   1693  O   THR A 118      25.003  -7.804  22.713  1.00  0.64           O  
ATOM   1694  CB  THR A 118      22.351  -6.011  22.663  1.00  0.64           C  
ATOM   1695  OG1 THR A 118      22.374  -5.403  23.973  1.00  0.64           O  
ATOM   1696  CG2 THR A 118      21.932  -7.448  22.739  1.00  0.64           C  
ATOM   1697  H   THR A 118      23.768  -7.408  20.462  1.00  0.64           H  
ATOM   1698  HA  THR A 118      24.005  -4.825  21.955  1.00  0.64           H  
ATOM   1699  HB  THR A 118      21.623  -5.480  22.043  1.00  0.64           H  
ATOM   1700  HG1 THR A 118      23.160  -5.710  24.445  1.00  0.64           H  
ATOM   1701 1HG2 THR A 118      20.947  -7.483  23.151  1.00  0.64           H  
ATOM   1702 2HG2 THR A 118      21.911  -7.876  21.730  1.00  0.64           H  
ATOM   1703 3HG2 THR A 118      22.629  -8.010  23.361  1.00  0.64           H  
ATOM   1704  N   GLN A 119      25.473  -5.860  23.715  1.00  0.63           N  
ATOM   1705  CA  GLN A 119      26.544  -6.467  24.506  1.00  0.63           C  
ATOM   1706  C   GLN A 119      26.146  -6.959  25.880  1.00  0.63           C  
ATOM   1707  O   GLN A 119      25.529  -6.237  26.657  1.00  0.63           O  
ATOM   1708  CB  GLN A 119      27.722  -5.496  24.654  1.00  0.63           C  
ATOM   1709  CG  GLN A 119      28.904  -6.088  25.443  1.00  0.63           C  
ATOM   1710  CD  GLN A 119      30.101  -5.157  25.513  1.00  0.63           C  
ATOM   1711  OE1 GLN A 119      30.383  -4.421  24.561  1.00  0.63           O  
ATOM   1712  NE2 GLN A 119      30.814  -5.175  26.642  1.00  0.63           N  
ATOM   1713  H   GLN A 119      25.271  -4.872  23.806  1.00  0.63           H  
ATOM   1714  HA  GLN A 119      26.910  -7.334  23.962  1.00  0.63           H  
ATOM   1715 1HB  GLN A 119      28.086  -5.211  23.668  1.00  0.63           H  
ATOM   1716 2HB  GLN A 119      27.392  -4.591  25.163  1.00  0.63           H  
ATOM   1717 1HG  GLN A 119      28.581  -6.285  26.469  1.00  0.63           H  
ATOM   1718 2HG  GLN A 119      29.213  -7.024  24.969  1.00  0.63           H  
ATOM   1719 1HE2 GLN A 119      31.610  -4.577  26.738  1.00  0.63           H  
ATOM   1720 2HE2 GLN A 119      30.555  -5.790  27.412  1.00  0.63           H  
ATOM   1721  N   VAL A 120      26.540  -8.189  26.178  1.00  0.65           N  
ATOM   1722  CA  VAL A 120      26.328  -8.798  27.482  1.00  0.65           C  
ATOM   1723  C   VAL A 120      27.656  -9.136  28.117  1.00  0.65           C  
ATOM   1724  O   VAL A 120      28.504  -9.789  27.500  1.00  0.65           O  
ATOM   1725  CB  VAL A 120      25.510 -10.084  27.355  1.00  0.65           C  
ATOM   1726  CG1 VAL A 120      25.351 -10.774  28.728  1.00  0.65           C  
ATOM   1727  CG2 VAL A 120      24.148  -9.745  26.748  1.00  0.65           C  
ATOM   1728  H   VAL A 120      27.016  -8.743  25.462  1.00  0.65           H  
ATOM   1729  HA  VAL A 120      25.803  -8.093  28.125  1.00  0.65           H  
ATOM   1730  HB  VAL A 120      26.033 -10.753  26.720  1.00  0.65           H  
ATOM   1731 1HG1 VAL A 120      24.777 -11.693  28.618  1.00  0.65           H  
ATOM   1732 2HG1 VAL A 120      26.335 -11.015  29.125  1.00  0.65           H  
ATOM   1733 3HG1 VAL A 120      24.852 -10.112  29.410  1.00  0.65           H  
ATOM   1734 1HG2 VAL A 120      23.565 -10.637  26.624  1.00  0.65           H  
ATOM   1735 2HG2 VAL A 120      23.644  -9.078  27.413  1.00  0.65           H  
ATOM   1736 3HG2 VAL A 120      24.279  -9.271  25.772  1.00  0.65           H  
ATOM   1737  N   THR A 121      27.842  -8.688  29.346  1.00  0.71           N  
ATOM   1738  CA  THR A 121      29.069  -8.984  30.059  1.00  0.71           C  
ATOM   1739  C   THR A 121      28.745  -9.684  31.355  1.00  0.71           C  
ATOM   1740  O   THR A 121      27.854  -9.258  32.090  1.00  0.71           O  
ATOM   1741  CB  THR A 121      29.925  -7.711  30.288  1.00  0.71           C  
ATOM   1742  OG1 THR A 121      30.281  -7.134  29.008  1.00  0.71           O  
ATOM   1743  CG2 THR A 121      31.198  -8.076  31.045  1.00  0.71           C  
ATOM   1744  H   THR A 121      27.100  -8.153  29.802  1.00  0.71           H  
ATOM   1745  HA  THR A 121      29.648  -9.684  29.483  1.00  0.71           H  
ATOM   1746  HB  THR A 121      29.353  -6.983  30.861  1.00  0.71           H  
ATOM   1747  HG1 THR A 121      30.654  -7.829  28.448  1.00  0.71           H  
ATOM   1748 1HG2 THR A 121      31.798  -7.182  31.198  1.00  0.71           H  
ATOM   1749 2HG2 THR A 121      30.947  -8.510  32.010  1.00  0.71           H  
ATOM   1750 3HG2 THR A 121      31.769  -8.801  30.465  1.00  0.71           H  
ATOM   1751  N   VAL A 122      29.438 -10.782  31.621  1.00  0.83           N  
ATOM   1752  CA  VAL A 122      29.182 -11.524  32.842  1.00  0.83           C  
ATOM   1753  C   VAL A 122      30.458 -11.566  33.676  1.00  0.83           C  
ATOM   1754  O   VAL A 122      31.530 -11.883  33.159  1.00  0.83           O  
ATOM   1755  CB  VAL A 122      28.708 -12.943  32.511  1.00  0.83           C  
ATOM   1756  CG1 VAL A 122      28.425 -13.700  33.795  1.00  0.83           C  
ATOM   1757  CG2 VAL A 122      27.487 -12.906  31.599  1.00  0.83           C  
ATOM   1758  H   VAL A 122      30.146 -11.119  30.966  1.00  0.83           H  
ATOM   1759  HA  VAL A 122      28.405 -11.022  33.412  1.00  0.83           H  
ATOM   1760  HB  VAL A 122      29.492 -13.461  31.986  1.00  0.83           H  
ATOM   1761 1HG1 VAL A 122      28.102 -14.701  33.564  1.00  0.83           H  
ATOM   1762 2HG1 VAL A 122      29.322 -13.743  34.405  1.00  0.83           H  
ATOM   1763 3HG1 VAL A 122      27.634 -13.188  34.343  1.00  0.83           H  
ATOM   1764 1HG2 VAL A 122      27.194 -13.922  31.361  1.00  0.83           H  
ATOM   1765 2HG2 VAL A 122      26.675 -12.399  32.092  1.00  0.83           H  
ATOM   1766 3HG2 VAL A 122      27.736 -12.385  30.678  1.00  0.83           H  
ATOM   1767  N   SER A 123      30.346 -11.249  34.963  1.00  1.04           N  
ATOM   1768  CA  SER A 123      31.535 -11.211  35.816  1.00  1.04           C  
ATOM   1769  C   SER A 123      31.328 -11.724  37.233  1.00  1.04           C  
ATOM   1770  O   SER A 123      30.248 -11.628  37.803  1.00  1.04           O  
ATOM   1771  CB  SER A 123      32.076  -9.791  35.885  1.00  1.04           C  
ATOM   1772  OG  SER A 123      33.198  -9.722  36.732  1.00  1.04           O  
ATOM   1773  H   SER A 123      29.427 -10.974  35.320  1.00  1.04           H  
ATOM   1774  HA  SER A 123      32.294 -11.841  35.352  1.00  1.04           H  
ATOM   1775 1HB  SER A 123      32.353  -9.466  34.882  1.00  1.04           H  
ATOM   1776 2HB  SER A 123      31.298  -9.116  36.244  1.00  1.04           H  
ATOM   1777  HG  SER A 123      33.672  -8.922  36.469  1.00  1.04           H  
ATOM   1778  N   SER A 124      32.403 -12.259  37.800  1.00  1.39           N  
ATOM   1779  CA  SER A 124      32.438 -12.725  39.183  1.00  1.39           C  
ATOM   1780  C   SER A 124      32.610 -11.571  40.182  1.00  1.39           C  
ATOM   1781  O   SER A 124      32.543 -11.774  41.394  1.00  1.39           O  
ATOM   1782  CB  SER A 124      33.567 -13.718  39.361  1.00  1.39           C  
ATOM   1783  OG  SER A 124      34.809 -13.095  39.194  1.00  1.39           O  
ATOM   1784  H   SER A 124      33.250 -12.313  37.250  1.00  1.39           H  
ATOM   1785  HA  SER A 124      31.493 -13.224  39.402  1.00  1.39           H  
ATOM   1786 1HB  SER A 124      33.509 -14.155  40.356  1.00  1.39           H  
ATOM   1787 2HB  SER A 124      33.461 -14.526  38.639  1.00  1.39           H  
ATOM   1788  HG  SER A 124      34.810 -12.348  39.800  1.00  1.39           H  
ATOM   1789  N   ALA A 125      32.870 -10.368  39.666  1.00  1.89           N  
ATOM   1790  CA  ALA A 125      33.095  -9.196  40.502  1.00  1.89           C  
ATOM   1791  C   ALA A 125      31.886  -8.880  41.378  1.00  1.89           C  
ATOM   1792  O   ALA A 125      30.730  -9.053  40.971  1.00  1.89           O  
ATOM   1793  CB  ALA A 125      33.415  -7.994  39.633  1.00  1.89           C  
ATOM   1794  H   ALA A 125      32.921 -10.257  38.656  1.00  1.89           H  
ATOM   1795  HA  ALA A 125      33.940  -9.402  41.157  1.00  1.89           H  
ATOM   1796 1HB  ALA A 125      33.607  -7.129  40.269  1.00  1.89           H  
ATOM   1797 2HB  ALA A 125      34.297  -8.207  39.030  1.00  1.89           H  
ATOM   1798 3HB  ALA A 125      32.570  -7.785  38.980  1.00  1.89           H  
ATOM   1799  N   ALA A 126      32.176  -8.396  42.580  1.00  2.53           N  
ATOM   1800  CA  ALA A 126      31.153  -8.010  43.534  1.00  2.53           C  
ATOM   1801  C   ALA A 126      31.654  -6.864  44.399  1.00  2.53           C  
ATOM   1802  O   ALA A 126      30.867  -6.178  45.051  1.00  2.53           O  
ATOM   1803  OXT ALA A 126      32.850  -6.577  44.384  1.00  2.53           O  
ATOM   1804  CB  ALA A 126      30.769  -9.205  44.393  1.00  2.53           C  
ATOM   1805  H   ALA A 126      33.145  -8.297  42.842  1.00  2.53           H  
ATOM   1806  HA  ALA A 126      30.283  -7.659  42.982  1.00  2.53           H  
ATOM   1807 1HB  ALA A 126      29.989  -8.913  45.095  1.00  2.53           H  
ATOM   1808 2HB  ALA A 126      30.399 -10.010  43.751  1.00  2.53           H  
ATOM   1809 3HB  ALA A 126      31.641  -9.554  44.943  1.00  2.53           H  
ENDMDL

REMARK ID 125346 DOMAINID 121682 MODEL 4 2021-09-11_00000134_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.552   0.558  -0.075  1.00 11.17           N  
ATOM      2  CA  GLY A   1       1.558   0.859  -1.085  1.00 11.17           C  
ATOM      3  C   GLY A   1       1.927   2.346  -1.081  1.00 11.17           C  
ATOM      4  O   GLY A   1       2.881   2.736  -0.415  1.00 11.17           O  
ATOM      5  H   GLY A   1       0.856   0.290   0.858  1.00 11.17           H  
ATOM      6 1HA  GLY A   1       2.453   0.274  -0.870  1.00 11.17           H  
ATOM      7 2HA  GLY A   1       1.217   0.536  -2.065  1.00 11.17           H  
ATOM      8  N   PRO A   2       1.179   3.195  -1.814  1.00 10.61           N  
ATOM      9  CA  PRO A   2       1.369   4.635  -1.962  1.00 10.61           C  
ATOM     10  C   PRO A   2       1.035   5.445  -0.710  1.00 10.61           C  
ATOM     11  O   PRO A   2       1.329   6.638  -0.640  1.00 10.61           O  
ATOM     12  CB  PRO A   2       0.399   4.979  -3.098  1.00 10.61           C  
ATOM     13  CG  PRO A   2      -0.687   3.931  -3.009  1.00 10.61           C  
ATOM     14  CD  PRO A   2       0.019   2.669  -2.569  1.00 10.61           C  
ATOM     15  HA  PRO A   2       2.410   4.823  -2.270  1.00 10.61           H  
ATOM     16 1HB  PRO A   2       0.010   5.999  -2.953  1.00 10.61           H  
ATOM     17 2HB  PRO A   2       0.927   4.971  -4.061  1.00 10.61           H  
ATOM     18 1HG  PRO A   2      -1.457   4.252  -2.297  1.00 10.61           H  
ATOM     19 2HG  PRO A   2      -1.185   3.820  -3.984  1.00 10.61           H  
ATOM     20 1HD  PRO A   2      -0.653   2.087  -1.924  1.00 10.61           H  
ATOM     21 2HD  PRO A   2       0.350   2.105  -3.453  1.00 10.61           H  
ATOM     22  N   LEU A   3       0.368   4.821   0.250  1.00  9.72           N  
ATOM     23  CA  LEU A   3      -0.072   5.526   1.445  1.00  9.72           C  
ATOM     24  C   LEU A   3       0.964   5.447   2.561  1.00  9.72           C  
ATOM     25  O   LEU A   3       1.684   4.454   2.681  1.00  9.72           O  
ATOM     26  CB  LEU A   3      -1.394   4.929   1.915  1.00  9.72           C  
ATOM     27  CG  LEU A   3      -2.511   4.978   0.871  1.00  9.72           C  
ATOM     28  CD1 LEU A   3      -3.751   4.316   1.432  1.00  9.72           C  
ATOM     29  CD2 LEU A   3      -2.763   6.418   0.470  1.00  9.72           C  
ATOM     30  H   LEU A   3       0.157   3.840   0.158  1.00  9.72           H  
ATOM     31  HA  LEU A   3      -0.227   6.574   1.190  1.00  9.72           H  
ATOM     32 1HB  LEU A   3      -1.230   3.887   2.181  1.00  9.72           H  
ATOM     33 2HB  LEU A   3      -1.729   5.466   2.803  1.00  9.72           H  
ATOM     34  HG  LEU A   3      -2.207   4.413  -0.007  1.00  9.72           H  
ATOM     35 1HD1 LEU A   3      -4.543   4.333   0.683  1.00  9.72           H  
ATOM     36 2HD1 LEU A   3      -3.524   3.283   1.696  1.00  9.72           H  
ATOM     37 3HD1 LEU A   3      -4.081   4.854   2.320  1.00  9.72           H  
ATOM     38 1HD2 LEU A   3      -3.551   6.454  -0.283  1.00  9.72           H  
ATOM     39 2HD2 LEU A   3      -3.071   6.991   1.345  1.00  9.72           H  
ATOM     40 3HD2 LEU A   3      -1.847   6.846   0.058  1.00  9.72           H  
ATOM     41  N   GLY A   4       0.997   6.457   3.435  1.00  8.47           N  
ATOM     42  CA  GLY A   4       1.948   6.499   4.558  1.00  8.47           C  
ATOM     43  C   GLY A   4       1.616   5.530   5.700  1.00  8.47           C  
ATOM     44  O   GLY A   4       1.419   5.927   6.853  1.00  8.47           O  
ATOM     45  H   GLY A   4       0.369   7.236   3.300  1.00  8.47           H  
ATOM     46 1HA  GLY A   4       2.947   6.277   4.181  1.00  8.47           H  
ATOM     47 2HA  GLY A   4       1.987   7.515   4.951  1.00  8.47           H  
ATOM     48  N   SER A   5       1.602   4.244   5.382  1.00  6.93           N  
ATOM     49  CA  SER A   5       1.249   3.186   6.319  1.00  6.93           C  
ATOM     50  C   SER A   5       2.416   2.855   7.233  1.00  6.93           C  
ATOM     51  O   SER A   5       3.014   1.783   7.138  1.00  6.93           O  
ATOM     52  CB  SER A   5       0.835   1.938   5.565  1.00  6.93           C  
ATOM     53  OG  SER A   5      -0.293   2.174   4.767  1.00  6.93           O  
ATOM     54  H   SER A   5       1.813   4.011   4.416  1.00  6.93           H  
ATOM     55  HA  SER A   5       0.416   3.528   6.935  1.00  6.93           H  
ATOM     56 1HB  SER A   5       1.660   1.599   4.941  1.00  6.93           H  
ATOM     57 2HB  SER A   5       0.617   1.147   6.280  1.00  6.93           H  
ATOM     58  HG  SER A   5       0.024   2.698   4.019  1.00  6.93           H  
ATOM     59  N   MET A   6       2.749   3.787   8.115  1.00  5.32           N  
ATOM     60  CA  MET A   6       3.894   3.603   8.997  1.00  5.32           C  
ATOM     61  C   MET A   6       3.715   2.339   9.819  1.00  5.32           C  
ATOM     62  O   MET A   6       2.706   2.170  10.507  1.00  5.32           O  
ATOM     63  CB  MET A   6       4.063   4.802   9.930  1.00  5.32           C  
ATOM     64  CG  MET A   6       5.327   4.750  10.800  1.00  5.32           C  
ATOM     65  SD  MET A   6       5.494   6.181  11.899  1.00  5.32           S  
ATOM     66  CE  MET A   6       4.309   5.792  13.183  1.00  5.32           C  
ATOM     67  H   MET A   6       2.205   4.650   8.111  1.00  5.32           H  
ATOM     68  HA  MET A   6       4.792   3.489   8.390  1.00  5.32           H  
ATOM     69 1HB  MET A   6       4.092   5.718   9.340  1.00  5.32           H  
ATOM     70 2HB  MET A   6       3.201   4.868  10.596  1.00  5.32           H  
ATOM     71 1HG  MET A   6       5.305   3.848  11.414  1.00  5.32           H  
ATOM     72 2HG  MET A   6       6.206   4.703  10.160  1.00  5.32           H  
ATOM     73 1HE  MET A   6       4.297   6.589  13.926  1.00  5.32           H  
ATOM     74 2HE  MET A   6       3.313   5.683  12.750  1.00  5.32           H  
ATOM     75 3HE  MET A   6       4.600   4.865  13.663  1.00  5.32           H  
ATOM     76  N   GLY A   7       4.722   1.469   9.801  1.00  3.86           N  
ATOM     77  CA  GLY A   7       4.670   0.188  10.508  1.00  3.86           C  
ATOM     78  C   GLY A   7       4.891   0.310  12.012  1.00  3.86           C  
ATOM     79  O   GLY A   7       5.838  -0.263  12.556  1.00  3.86           O  
ATOM     80  H   GLY A   7       5.529   1.682   9.233  1.00  3.86           H  
ATOM     81 1HA  GLY A   7       3.699  -0.273  10.325  1.00  3.86           H  
ATOM     82 2HA  GLY A   7       5.416  -0.482  10.084  1.00  3.86           H  
ATOM     83  N   GLN A   8       4.023   1.064  12.672  1.00  2.70           N  
ATOM     84  CA  GLN A   8       4.102   1.290  14.111  1.00  2.70           C  
ATOM     85  C   GLN A   8       3.895  -0.027  14.833  1.00  2.70           C  
ATOM     86  O   GLN A   8       2.992  -0.787  14.481  1.00  2.70           O  
ATOM     87  CB  GLN A   8       3.051   2.304  14.554  1.00  2.70           C  
ATOM     88  CG  GLN A   8       3.164   2.720  16.007  1.00  2.70           C  
ATOM     89  CD  GLN A   8       2.201   3.830  16.365  1.00  2.70           C  
ATOM     90  OE1 GLN A   8       1.511   4.380  15.500  1.00  2.70           O  
ATOM     91  NE2 GLN A   8       2.149   4.177  17.646  1.00  2.70           N  
ATOM     92  H   GLN A   8       3.279   1.493  12.123  1.00  2.70           H  
ATOM     93  HA  GLN A   8       5.093   1.668  14.358  1.00  2.70           H  
ATOM     94 1HB  GLN A   8       3.094   3.179  13.922  1.00  2.70           H  
ATOM     95 2HB  GLN A   8       2.063   1.866  14.422  1.00  2.70           H  
ATOM     96 1HG  GLN A   8       2.940   1.857  16.641  1.00  2.70           H  
ATOM     97 2HG  GLN A   8       4.177   3.070  16.197  1.00  2.70           H  
ATOM     98 1HE2 GLN A   8       1.534   4.908  17.945  1.00  2.70           H  
ATOM     99 2HE2 GLN A   8       2.728   3.705  18.315  1.00  2.70           H  
ATOM    100  N   VAL A   9       4.715  -0.309  15.839  1.00  1.89           N  
ATOM    101  CA  VAL A   9       4.563  -1.575  16.539  1.00  1.89           C  
ATOM    102  C   VAL A   9       3.477  -1.618  17.573  1.00  1.89           C  
ATOM    103  O   VAL A   9       3.354  -0.731  18.424  1.00  1.89           O  
ATOM    104  CB  VAL A   9       5.854  -2.027  17.204  1.00  1.89           C  
ATOM    105  CG1 VAL A   9       5.604  -3.319  18.038  1.00  1.89           C  
ATOM    106  CG2 VAL A   9       6.849  -2.281  16.159  1.00  1.89           C  
ATOM    107  H   VAL A   9       5.448   0.332  16.101  1.00  1.89           H  
ATOM    108  HA  VAL A   9       4.325  -2.318  15.795  1.00  1.89           H  
ATOM    109  HB  VAL A   9       6.205  -1.264  17.855  1.00  1.89           H  
ATOM    110 1HG1 VAL A   9       6.522  -3.647  18.488  1.00  1.89           H  
ATOM    111 2HG1 VAL A   9       4.880  -3.126  18.824  1.00  1.89           H  
ATOM    112 3HG1 VAL A   9       5.224  -4.105  17.384  1.00  1.89           H  
ATOM    113 1HG2 VAL A   9       7.784  -2.601  16.615  1.00  1.89           H  
ATOM    114 2HG2 VAL A   9       6.471  -3.062  15.504  1.00  1.89           H  
ATOM    115 3HG2 VAL A   9       7.013  -1.369  15.586  1.00  1.89           H  
ATOM    116  N   GLN A  10       2.690  -2.676  17.467  1.00  1.35           N  
ATOM    117  CA  GLN A  10       1.619  -2.957  18.390  1.00  1.35           C  
ATOM    118  C   GLN A  10       1.693  -4.422  18.814  1.00  1.35           C  
ATOM    119  O   GLN A  10       2.039  -5.299  18.016  1.00  1.35           O  
ATOM    120  CB  GLN A  10       0.262  -2.667  17.731  1.00  1.35           C  
ATOM    121  CG  GLN A  10       0.056  -1.205  17.317  1.00  1.35           C  
ATOM    122  CD  GLN A  10      -1.325  -0.945  16.736  1.00  1.35           C  
ATOM    123  OE1 GLN A  10      -2.108  -1.871  16.508  1.00  1.35           O  
ATOM    124  NE2 GLN A  10      -1.637   0.325  16.496  1.00  1.35           N  
ATOM    125  H   GLN A  10       2.890  -3.325  16.706  1.00  1.35           H  
ATOM    126  HA  GLN A  10       1.737  -2.334  19.276  1.00  1.35           H  
ATOM    127 1HB  GLN A  10       0.155  -3.287  16.839  1.00  1.35           H  
ATOM    128 2HB  GLN A  10      -0.540  -2.942  18.418  1.00  1.35           H  
ATOM    129 1HG  GLN A  10       0.195  -0.564  18.188  1.00  1.35           H  
ATOM    130 2HG  GLN A  10       0.792  -0.951  16.548  1.00  1.35           H  
ATOM    131 1HE2 GLN A  10      -2.533   0.558  16.117  1.00  1.35           H  
ATOM    132 2HE2 GLN A  10      -0.975   1.048  16.695  1.00  1.35           H  
ATOM    133  N   LEU A  11       1.370  -4.690  20.076  1.00  1.02           N  
ATOM    134  CA  LEU A  11       1.266  -6.065  20.564  1.00  1.02           C  
ATOM    135  C   LEU A  11      -0.147  -6.291  21.107  1.00  1.02           C  
ATOM    136  O   LEU A  11      -0.523  -5.695  22.120  1.00  1.02           O  
ATOM    137  CB  LEU A  11       2.306  -6.352  21.655  1.00  1.02           C  
ATOM    138  CG  LEU A  11       3.784  -6.139  21.314  1.00  1.02           C  
ATOM    139  CD1 LEU A  11       4.597  -6.432  22.527  1.00  1.02           C  
ATOM    140  CD2 LEU A  11       4.181  -7.015  20.203  1.00  1.02           C  
ATOM    141  H   LEU A  11       1.148  -3.927  20.699  1.00  1.02           H  
ATOM    142  HA  LEU A  11       1.425  -6.756  19.738  1.00  1.02           H  
ATOM    143 1HB  LEU A  11       2.097  -5.723  22.485  1.00  1.02           H  
ATOM    144 2HB  LEU A  11       2.189  -7.377  21.978  1.00  1.02           H  
ATOM    145  HG  LEU A  11       3.948  -5.097  21.039  1.00  1.02           H  
ATOM    146 1HD1 LEU A  11       5.637  -6.263  22.312  1.00  1.02           H  
ATOM    147 2HD1 LEU A  11       4.297  -5.793  23.322  1.00  1.02           H  
ATOM    148 3HD1 LEU A  11       4.449  -7.468  22.828  1.00  1.02           H  
ATOM    149 1HD2 LEU A  11       5.224  -6.863  19.961  1.00  1.02           H  
ATOM    150 2HD2 LEU A  11       4.014  -8.052  20.498  1.00  1.02           H  
ATOM    151 3HD2 LEU A  11       3.583  -6.774  19.348  1.00  1.02           H  
ATOM    152  N   GLN A  12      -0.955  -7.089  20.420  1.00  0.83           N  
ATOM    153  CA  GLN A  12      -2.338  -7.281  20.857  1.00  0.83           C  
ATOM    154  C   GLN A  12      -2.495  -8.566  21.633  1.00  0.83           C  
ATOM    155  O   GLN A  12      -2.127  -9.637  21.147  1.00  0.83           O  
ATOM    156  CB  GLN A  12      -3.322  -7.273  19.695  1.00  0.83           C  
ATOM    157  CG  GLN A  12      -4.791  -7.478  20.137  1.00  0.83           C  
ATOM    158  CD  GLN A  12      -5.330  -6.272  20.939  1.00  0.83           C  
ATOM    159  OE1 GLN A  12      -5.342  -5.146  20.417  1.00  0.83           O  
ATOM    160  NE2 GLN A  12      -5.755  -6.499  22.192  1.00  0.83           N  
ATOM    161  H   GLN A  12      -0.596  -7.582  19.602  1.00  0.83           H  
ATOM    162  HA  GLN A  12      -2.608  -6.462  21.523  1.00  0.83           H  
ATOM    163 1HB  GLN A  12      -3.252  -6.325  19.162  1.00  0.83           H  
ATOM    164 2HB  GLN A  12      -3.060  -8.067  18.993  1.00  0.83           H  
ATOM    165 1HG  GLN A  12      -5.411  -7.601  19.252  1.00  0.83           H  
ATOM    166 2HG  GLN A  12      -4.864  -8.366  20.768  1.00  0.83           H  
ATOM    167 1HE2 GLN A  12      -6.089  -5.722  22.762  1.00  0.83           H  
ATOM    168 2HE2 GLN A  12      -5.730  -7.443  22.604  1.00  0.83           H  
ATOM    169  N   GLU A  13      -3.000  -8.449  22.854  1.00  0.72           N  
ATOM    170  CA  GLU A  13      -3.173  -9.605  23.712  1.00  0.72           C  
ATOM    171  C   GLU A  13      -4.631 -10.058  23.799  1.00  0.72           C  
ATOM    172  O   GLU A  13      -5.558  -9.255  23.615  1.00  0.72           O  
ATOM    173  CB  GLU A  13      -2.629  -9.299  25.103  1.00  0.72           C  
ATOM    174  CG  GLU A  13      -1.178  -8.979  25.094  1.00  0.72           C  
ATOM    175  CD  GLU A  13      -0.684  -8.696  26.407  1.00  0.72           C  
ATOM    176  OE1 GLU A  13      -1.077  -9.359  27.314  1.00  0.72           O  
ATOM    177  OE2 GLU A  13       0.090  -7.785  26.543  1.00  0.72           O  
ATOM    178  H   GLU A  13      -3.270  -7.536  23.190  1.00  0.72           H  
ATOM    179  HA  GLU A  13      -2.596 -10.413  23.292  1.00  0.72           H  
ATOM    180 1HB  GLU A  13      -3.173  -8.461  25.543  1.00  0.72           H  
ATOM    181 2HB  GLU A  13      -2.775 -10.167  25.749  1.00  0.72           H  
ATOM    182 1HG  GLU A  13      -0.641  -9.833  24.689  1.00  0.72           H  
ATOM    183 2HG  GLU A  13      -0.993  -8.124  24.443  1.00  0.72           H  
ATOM    184  N   SER A  14      -4.818 -11.345  24.092  1.00  0.67           N  
ATOM    185  CA  SER A  14      -6.141 -11.923  24.327  1.00  0.67           C  
ATOM    186  C   SER A  14      -6.102 -13.099  25.320  1.00  0.67           C  
ATOM    187  O   SER A  14      -5.073 -13.357  25.959  1.00  0.67           O  
ATOM    188  CB  SER A  14      -6.772 -12.360  23.016  1.00  0.67           C  
ATOM    189  OG  SER A  14      -8.136 -12.657  23.201  1.00  0.67           O  
ATOM    190  H   SER A  14      -3.988 -11.934  24.145  1.00  0.67           H  
ATOM    191  HA  SER A  14      -6.773 -11.147  24.762  1.00  0.67           H  
ATOM    192 1HB  SER A  14      -6.661 -11.570  22.272  1.00  0.67           H  
ATOM    193 2HB  SER A  14      -6.250 -13.240  22.643  1.00  0.67           H  
ATOM    194  HG  SER A  14      -8.563 -11.813  23.394  1.00  0.67           H  
ATOM    195  N   GLY A  15      -7.234 -13.810  25.422  1.00  0.66           N  
ATOM    196  CA  GLY A  15      -7.416 -14.924  26.360  1.00  0.66           C  
ATOM    197  C   GLY A  15      -7.714 -14.420  27.771  1.00  0.66           C  
ATOM    198  O   GLY A  15      -8.289 -13.346  27.942  1.00  0.66           O  
ATOM    199  H   GLY A  15      -7.988 -13.541  24.807  1.00  0.66           H  
ATOM    200 1HA  GLY A  15      -8.235 -15.556  26.017  1.00  0.66           H  
ATOM    201 2HA  GLY A  15      -6.522 -15.544  26.371  1.00  0.66           H  
ATOM    202  N   GLY A  16      -7.355 -15.218  28.773  1.00  0.66           N  
ATOM    203  CA  GLY A  16      -7.593 -14.888  30.184  1.00  0.66           C  
ATOM    204  C   GLY A  16      -9.033 -15.050  30.623  1.00  0.66           C  
ATOM    205  O   GLY A  16      -9.749 -15.909  30.105  1.00  0.66           O  
ATOM    206  H   GLY A  16      -6.892 -16.087  28.547  1.00  0.66           H  
ATOM    207 1HA  GLY A  16      -6.964 -15.526  30.795  1.00  0.66           H  
ATOM    208 2HA  GLY A  16      -7.277 -13.869  30.380  1.00  0.66           H  
ATOM    209  N   GLY A  17      -9.441 -14.253  31.618  1.00  0.67           N  
ATOM    210  CA  GLY A  17     -10.769 -14.368  32.204  1.00  0.67           C  
ATOM    211  C   GLY A  17     -10.768 -15.203  33.482  1.00  0.67           C  
ATOM    212  O   GLY A  17      -9.712 -15.458  34.071  1.00  0.67           O  
ATOM    213  H   GLY A  17      -8.813 -13.535  31.985  1.00  0.67           H  
ATOM    214 1HA  GLY A  17     -11.148 -13.369  32.423  1.00  0.67           H  
ATOM    215 2HA  GLY A  17     -11.449 -14.811  31.477  1.00  0.67           H  
ATOM    216  N   LEU A  18     -11.967 -15.576  33.931  1.00  0.69           N  
ATOM    217  CA  LEU A  18     -12.151 -16.301  35.186  1.00  0.69           C  
ATOM    218  C   LEU A  18     -12.062 -17.808  35.003  1.00  0.69           C  
ATOM    219  O   LEU A  18     -12.785 -18.397  34.194  1.00  0.69           O  
ATOM    220  CB  LEU A  18     -13.495 -15.939  35.829  1.00  0.69           C  
ATOM    221  CG  LEU A  18     -13.838 -16.704  37.135  1.00  0.69           C  
ATOM    222  CD1 LEU A  18     -12.838 -16.365  38.234  1.00  0.69           C  
ATOM    223  CD2 LEU A  18     -15.243 -16.332  37.571  1.00  0.69           C  
ATOM    224  H   LEU A  18     -12.783 -15.344  33.383  1.00  0.69           H  
ATOM    225  HA  LEU A  18     -11.362 -16.001  35.868  1.00  0.69           H  
ATOM    226 1HB  LEU A  18     -13.495 -14.876  36.059  1.00  0.69           H  
ATOM    227 2HB  LEU A  18     -14.289 -16.138  35.111  1.00  0.69           H  
ATOM    228  HG  LEU A  18     -13.783 -17.769  36.947  1.00  0.69           H  
ATOM    229 1HD1 LEU A  18     -13.087 -16.912  39.140  1.00  0.69           H  
ATOM    230 2HD1 LEU A  18     -11.846 -16.642  37.916  1.00  0.69           H  
ATOM    231 3HD1 LEU A  18     -12.877 -15.302  38.432  1.00  0.69           H  
ATOM    232 1HD2 LEU A  18     -15.497 -16.873  38.479  1.00  0.69           H  
ATOM    233 2HD2 LEU A  18     -15.293 -15.260  37.761  1.00  0.69           H  
ATOM    234 3HD2 LEU A  18     -15.948 -16.596  36.783  1.00  0.69           H  
ATOM    235  N   VAL A  19     -11.163 -18.412  35.761  1.00  0.71           N  
ATOM    236  CA  VAL A  19     -10.902 -19.839  35.714  1.00  0.71           C  
ATOM    237  C   VAL A  19     -10.917 -20.433  37.113  1.00  0.71           C  
ATOM    238  O   VAL A  19     -10.516 -19.787  38.087  1.00  0.71           O  
ATOM    239  CB  VAL A  19      -9.547 -20.073  35.047  1.00  0.71           C  
ATOM    240  CG1 VAL A  19      -8.523 -19.448  35.871  1.00  0.71           C  
ATOM    241  CG2 VAL A  19      -9.245 -21.558  34.850  1.00  0.71           C  
ATOM    242  H   VAL A  19     -10.605 -17.826  36.385  1.00  0.71           H  
ATOM    243  HA  VAL A  19     -11.678 -20.319  35.119  1.00  0.71           H  
ATOM    244  HB  VAL A  19      -9.550 -19.582  34.094  1.00  0.71           H  
ATOM    245 1HG1 VAL A  19      -7.587 -19.564  35.396  1.00  0.71           H  
ATOM    246 2HG1 VAL A  19      -8.743 -18.393  35.975  1.00  0.71           H  
ATOM    247 3HG1 VAL A  19      -8.507 -19.923  36.850  1.00  0.71           H  
ATOM    248 1HG2 VAL A  19      -8.282 -21.666  34.367  1.00  0.71           H  
ATOM    249 2HG2 VAL A  19      -9.214 -22.069  35.806  1.00  0.71           H  
ATOM    250 3HG2 VAL A  19     -10.012 -22.005  34.222  1.00  0.71           H  
ATOM    251  N   GLN A  20     -11.419 -21.648  37.218  1.00  0.72           N  
ATOM    252  CA  GLN A  20     -11.446 -22.312  38.500  1.00  0.72           C  
ATOM    253  C   GLN A  20     -10.064 -22.716  38.946  1.00  0.72           C  
ATOM    254  O   GLN A  20      -9.260 -23.187  38.135  1.00  0.72           O  
ATOM    255  CB  GLN A  20     -12.367 -23.521  38.483  1.00  0.72           C  
ATOM    256  CG  GLN A  20     -12.587 -24.121  39.872  1.00  0.72           C  
ATOM    257  CD  GLN A  20     -13.640 -25.203  39.912  1.00  0.72           C  
ATOM    258  OE1 GLN A  20     -13.791 -25.998  38.972  1.00  0.72           O  
ATOM    259  NE2 GLN A  20     -14.400 -25.242  41.013  1.00  0.72           N  
ATOM    260  H   GLN A  20     -11.765 -22.121  36.396  1.00  0.72           H  
ATOM    261  HA  GLN A  20     -11.818 -21.617  39.225  1.00  0.72           H  
ATOM    262 1HB  GLN A  20     -13.339 -23.245  38.075  1.00  0.72           H  
ATOM    263 2HB  GLN A  20     -11.941 -24.294  37.845  1.00  0.72           H  
ATOM    264 1HG  GLN A  20     -11.653 -24.558  40.221  1.00  0.72           H  
ATOM    265 2HG  GLN A  20     -12.899 -23.321  40.547  1.00  0.72           H  
ATOM    266 1HE2 GLN A  20     -15.122 -25.926  41.099  1.00  0.72           H  
ATOM    267 2HE2 GLN A  20     -14.264 -24.553  41.766  1.00  0.72           H  
ATOM    268  N   ALA A  21      -9.791 -22.524  40.227  1.00  0.71           N  
ATOM    269  CA  ALA A  21      -8.490 -22.923  40.765  1.00  0.71           C  
ATOM    270  C   ALA A  21      -8.265 -24.394  40.456  1.00  0.71           C  
ATOM    271  O   ALA A  21      -9.174 -25.215  40.583  1.00  0.71           O  
ATOM    272  CB  ALA A  21      -8.402 -22.664  42.260  1.00  0.71           C  
ATOM    273  H   ALA A  21     -10.514 -22.094  40.800  1.00  0.71           H  
ATOM    274  HA  ALA A  21      -7.713 -22.358  40.258  1.00  0.71           H  
ATOM    275 1HB  ALA A  21      -7.417 -22.970  42.614  1.00  0.71           H  
ATOM    276 2HB  ALA A  21      -8.547 -21.602  42.456  1.00  0.71           H  
ATOM    277 3HB  ALA A  21      -9.168 -23.236  42.774  1.00  0.71           H  
ATOM    278  N   GLY A  22      -7.045 -24.717  40.039  1.00  0.70           N  
ATOM    279  CA  GLY A  22      -6.645 -26.061  39.650  1.00  0.70           C  
ATOM    280  C   GLY A  22      -6.817 -26.284  38.140  1.00  0.70           C  
ATOM    281  O   GLY A  22      -6.339 -27.282  37.598  1.00  0.70           O  
ATOM    282  H   GLY A  22      -6.337 -23.993  39.998  1.00  0.70           H  
ATOM    283 1HA  GLY A  22      -5.602 -26.215  39.925  1.00  0.70           H  
ATOM    284 2HA  GLY A  22      -7.238 -26.789  40.200  1.00  0.70           H  
ATOM    285  N   GLY A  23      -7.481 -25.341  37.464  1.00  0.68           N  
ATOM    286  CA  GLY A  23      -7.739 -25.415  36.031  1.00  0.68           C  
ATOM    287  C   GLY A  23      -6.635 -24.772  35.203  1.00  0.68           C  
ATOM    288  O   GLY A  23      -5.491 -24.636  35.662  1.00  0.68           O  
ATOM    289  H   GLY A  23      -7.879 -24.546  37.964  1.00  0.68           H  
ATOM    290 1HA  GLY A  23      -7.859 -26.457  35.736  1.00  0.68           H  
ATOM    291 2HA  GLY A  23      -8.686 -24.916  35.820  1.00  0.68           H  
ATOM    292  N   SER A  24      -6.975 -24.367  33.974  1.00  0.66           N  
ATOM    293  CA  SER A  24      -5.964 -23.814  33.079  1.00  0.66           C  
ATOM    294  C   SER A  24      -6.476 -22.724  32.147  1.00  0.66           C  
ATOM    295  O   SER A  24      -7.670 -22.644  31.847  1.00  0.66           O  
ATOM    296  CB  SER A  24      -5.402 -24.933  32.219  1.00  0.66           C  
ATOM    297  OG  SER A  24      -6.390 -25.455  31.375  1.00  0.66           O  
ATOM    298  H   SER A  24      -7.927 -24.472  33.654  1.00  0.66           H  
ATOM    299  HA  SER A  24      -5.170 -23.390  33.691  1.00  0.66           H  
ATOM    300 1HB  SER A  24      -4.573 -24.549  31.621  1.00  0.66           H  
ATOM    301 2HB  SER A  24      -5.007 -25.721  32.857  1.00  0.66           H  
ATOM    302  HG  SER A  24      -6.598 -24.751  30.755  1.00  0.66           H  
ATOM    303  N   LEU A  25      -5.529 -21.909  31.680  1.00  0.63           N  
ATOM    304  CA  LEU A  25      -5.749 -20.830  30.713  1.00  0.63           C  
ATOM    305  C   LEU A  25      -4.705 -20.728  29.609  1.00  0.63           C  
ATOM    306  O   LEU A  25      -3.545 -21.108  29.772  1.00  0.63           O  
ATOM    307  CB  LEU A  25      -5.848 -19.471  31.398  1.00  0.63           C  
ATOM    308  CG  LEU A  25      -7.045 -19.242  32.262  1.00  0.63           C  
ATOM    309  CD1 LEU A  25      -6.836 -18.016  33.005  1.00  0.63           C  
ATOM    310  CD2 LEU A  25      -8.277 -19.123  31.386  1.00  0.63           C  
ATOM    311  H   LEU A  25      -4.582 -22.078  32.026  1.00  0.63           H  
ATOM    312  HA  LEU A  25      -6.707 -21.019  30.232  1.00  0.63           H  
ATOM    313 1HB  LEU A  25      -4.993 -19.336  32.019  1.00  0.63           H  
ATOM    314 2HB  LEU A  25      -5.836 -18.692  30.633  1.00  0.63           H  
ATOM    315  HG  LEU A  25      -7.169 -20.051  32.964  1.00  0.63           H  
ATOM    316 1HD1 LEU A  25      -7.702 -17.815  33.634  1.00  0.63           H  
ATOM    317 2HD1 LEU A  25      -5.947 -18.131  33.622  1.00  0.63           H  
ATOM    318 3HD1 LEU A  25      -6.699 -17.198  32.319  1.00  0.63           H  
ATOM    319 1HD2 LEU A  25      -9.156 -18.930  31.992  1.00  0.63           H  
ATOM    320 2HD2 LEU A  25      -8.145 -18.297  30.684  1.00  0.63           H  
ATOM    321 3HD2 LEU A  25      -8.417 -20.052  30.832  1.00  0.63           H  
ATOM    322  N   ASN A  26      -5.129 -20.181  28.477  1.00  0.62           N  
ATOM    323  CA  ASN A  26      -4.234 -19.904  27.357  1.00  0.62           C  
ATOM    324  C   ASN A  26      -4.307 -18.432  26.964  1.00  0.62           C  
ATOM    325  O   ASN A  26      -5.380 -17.933  26.607  1.00  0.62           O  
ATOM    326  CB  ASN A  26      -4.577 -20.768  26.154  1.00  0.62           C  
ATOM    327  CG  ASN A  26      -4.329 -22.250  26.361  1.00  0.62           C  
ATOM    328  OD1 ASN A  26      -3.201 -22.733  26.196  1.00  0.62           O  
ATOM    329  ND2 ASN A  26      -5.369 -22.969  26.719  1.00  0.62           N  
ATOM    330  H   ASN A  26      -6.102 -19.921  28.396  1.00  0.62           H  
ATOM    331  HA  ASN A  26      -3.208 -20.105  27.661  1.00  0.62           H  
ATOM    332 1HB  ASN A  26      -5.625 -20.622  25.893  1.00  0.62           H  
ATOM    333 2HB  ASN A  26      -3.983 -20.434  25.302  1.00  0.62           H  
ATOM    334 1HD2 ASN A  26      -5.285 -23.954  26.873  1.00  0.62           H  
ATOM    335 2HD2 ASN A  26      -6.258 -22.530  26.836  1.00  0.62           H  
ATOM    336  N   LEU A  27      -3.185 -17.726  27.081  1.00  0.63           N  
ATOM    337  CA  LEU A  27      -3.152 -16.317  26.709  1.00  0.63           C  
ATOM    338  C   LEU A  27      -2.455 -16.225  25.376  1.00  0.63           C  
ATOM    339  O   LEU A  27      -1.607 -17.066  25.050  1.00  0.63           O  
ATOM    340  CB  LEU A  27      -2.377 -15.429  27.686  1.00  0.63           C  
ATOM    341  CG  LEU A  27      -2.768 -15.489  29.121  1.00  0.63           C  
ATOM    342  CD1 LEU A  27      -1.929 -14.494  29.898  1.00  0.63           C  
ATOM    343  CD2 LEU A  27      -4.196 -15.233  29.263  1.00  0.63           C  
ATOM    344  H   LEU A  27      -2.336 -18.186  27.406  1.00  0.63           H  
ATOM    345  HA  LEU A  27      -4.165 -15.936  26.602  1.00  0.63           H  
ATOM    346 1HB  LEU A  27      -1.324 -15.675  27.616  1.00  0.63           H  
ATOM    347 2HB  LEU A  27      -2.503 -14.393  27.363  1.00  0.63           H  
ATOM    348  HG  LEU A  27      -2.548 -16.472  29.492  1.00  0.63           H  
ATOM    349 1HD1 LEU A  27      -2.187 -14.541  30.951  1.00  0.63           H  
ATOM    350 2HD1 LEU A  27      -0.883 -14.719  29.770  1.00  0.63           H  
ATOM    351 3HD1 LEU A  27      -2.129 -13.492  29.520  1.00  0.63           H  
ATOM    352 1HD2 LEU A  27      -4.475 -15.291  30.311  1.00  0.63           H  
ATOM    353 2HD2 LEU A  27      -4.410 -14.252  28.876  1.00  0.63           H  
ATOM    354 3HD2 LEU A  27      -4.738 -15.979  28.694  1.00  0.63           H  
ATOM    355  N   SER A  28      -2.745 -15.184  24.625  1.00  0.66           N  
ATOM    356  CA  SER A  28      -2.022 -15.023  23.371  1.00  0.66           C  
ATOM    357  C   SER A  28      -1.624 -13.596  23.147  1.00  0.66           C  
ATOM    358  O   SER A  28      -2.268 -12.671  23.638  1.00  0.66           O  
ATOM    359  CB  SER A  28      -2.858 -15.496  22.194  1.00  0.66           C  
ATOM    360  OG  SER A  28      -4.012 -14.717  22.055  1.00  0.66           O  
ATOM    361  H   SER A  28      -3.459 -14.524  24.937  1.00  0.66           H  
ATOM    362  HA  SER A  28      -1.109 -15.615  23.407  1.00  0.66           H  
ATOM    363 1HB  SER A  28      -2.261 -15.438  21.282  1.00  0.66           H  
ATOM    364 2HB  SER A  28      -3.137 -16.534  22.342  1.00  0.66           H  
ATOM    365  HG  SER A  28      -4.390 -14.952  21.203  1.00  0.66           H  
ATOM    366  N   CYS A  29      -0.577 -13.433  22.356  1.00  0.73           N  
ATOM    367  CA  CYS A  29      -0.064 -12.135  21.961  1.00  0.73           C  
ATOM    368  C   CYS A  29       0.384 -12.129  20.513  1.00  0.73           C  
ATOM    369  O   CYS A  29       1.202 -12.952  20.097  1.00  0.73           O  
ATOM    370  CB  CYS A  29       1.100 -11.761  22.860  1.00  0.73           C  
ATOM    371  SG  CYS A  29       1.921 -10.226  22.472  1.00  0.73           S  
ATOM    372  H   CYS A  29      -0.078 -14.263  22.051  1.00  0.73           H  
ATOM    373  HA  CYS A  29      -0.853 -11.400  22.087  1.00  0.73           H  
ATOM    374 1HB  CYS A  29       0.733 -11.685  23.875  1.00  0.73           H  
ATOM    375 2HB  CYS A  29       1.820 -12.542  22.846  1.00  0.73           H  
ATOM    376  N   VAL A  30      -0.139 -11.179  19.752  1.00  0.86           N  
ATOM    377  CA  VAL A  30       0.203 -11.089  18.348  1.00  0.86           C  
ATOM    378  C   VAL A  30       0.882  -9.775  18.054  1.00  0.86           C  
ATOM    379  O   VAL A  30       0.376  -8.700  18.396  1.00  0.86           O  
ATOM    380  CB  VAL A  30      -1.049 -11.220  17.475  1.00  0.86           C  
ATOM    381  CG1 VAL A  30      -0.644 -11.115  15.998  1.00  0.86           C  
ATOM    382  CG2 VAL A  30      -1.745 -12.547  17.775  1.00  0.86           C  
ATOM    383  H   VAL A  30      -0.812 -10.531  20.164  1.00  0.86           H  
ATOM    384  HA  VAL A  30       0.891 -11.893  18.092  1.00  0.86           H  
ATOM    385  HB  VAL A  30      -1.732 -10.397  17.693  1.00  0.86           H  
ATOM    386 1HG1 VAL A  30      -1.527 -11.197  15.370  1.00  0.86           H  
ATOM    387 2HG1 VAL A  30      -0.160 -10.155  15.811  1.00  0.86           H  
ATOM    388 3HG1 VAL A  30       0.055 -11.923  15.751  1.00  0.86           H  
ATOM    389 1HG2 VAL A  30      -2.636 -12.635  17.156  1.00  0.86           H  
ATOM    390 2HG2 VAL A  30      -1.073 -13.364  17.558  1.00  0.86           H  
ATOM    391 3HG2 VAL A  30      -2.032 -12.582  18.827  1.00  0.86           H  
ATOM    392  N   ALA A  31       2.050  -9.853  17.444  1.00  1.07           N  
ATOM    393  CA  ALA A  31       2.784  -8.653  17.143  1.00  1.07           C  
ATOM    394  C   ALA A  31       2.598  -8.210  15.706  1.00  1.07           C  
ATOM    395  O   ALA A  31       2.506  -9.031  14.792  1.00  1.07           O  
ATOM    396  CB  ALA A  31       4.244  -8.878  17.418  1.00  1.07           C  
ATOM    397  H   ALA A  31       2.445 -10.758  17.176  1.00  1.07           H  
ATOM    398  HA  ALA A  31       2.409  -7.862  17.782  1.00  1.07           H  
ATOM    399 1HB  ALA A  31       4.757  -7.962  17.230  1.00  1.07           H  
ATOM    400 2HB  ALA A  31       4.382  -9.168  18.437  1.00  1.07           H  
ATOM    401 3HB  ALA A  31       4.624  -9.665  16.771  1.00  1.07           H  
ATOM    402  N   SER A  32       2.628  -6.903  15.504  1.00  1.36           N  
ATOM    403  CA  SER A  32       2.600  -6.340  14.164  1.00  1.36           C  
ATOM    404  C   SER A  32       3.398  -5.045  14.133  1.00  1.36           C  
ATOM    405  O   SER A  32       3.703  -4.475  15.179  1.00  1.36           O  
ATOM    406  CB  SER A  32       1.167  -6.131  13.700  1.00  1.36           C  
ATOM    407  OG  SER A  32       0.510  -5.174  14.470  1.00  1.36           O  
ATOM    408  H   SER A  32       2.640  -6.282  16.314  1.00  1.36           H  
ATOM    409  HA  SER A  32       3.080  -7.043  13.482  1.00  1.36           H  
ATOM    410 1HB  SER A  32       1.165  -5.824  12.655  1.00  1.36           H  
ATOM    411 2HB  SER A  32       0.631  -7.078  13.761  1.00  1.36           H  
ATOM    412  HG  SER A  32       0.970  -4.346  14.311  1.00  1.36           H  
ATOM    413  N   GLY A  33       3.744  -4.592  12.929  1.00  1.68           N  
ATOM    414  CA  GLY A  33       4.546  -3.381  12.759  1.00  1.68           C  
ATOM    415  C   GLY A  33       6.017  -3.774  12.740  1.00  1.68           C  
ATOM    416  O   GLY A  33       6.355  -4.923  13.036  1.00  1.68           O  
ATOM    417  H   GLY A  33       3.453  -5.102  12.108  1.00  1.68           H  
ATOM    418 1HA  GLY A  33       4.280  -2.881  11.827  1.00  1.68           H  
ATOM    419 2HA  GLY A  33       4.355  -2.682  13.564  1.00  1.68           H  
ATOM    420  N   SER A  34       6.900  -2.850  12.377  1.00  1.94           N  
ATOM    421  CA  SER A  34       8.321  -3.175  12.282  1.00  1.94           C  
ATOM    422  C   SER A  34       8.637  -4.420  11.441  1.00  1.94           C  
ATOM    423  O   SER A  34       8.882  -4.320  10.237  1.00  1.94           O  
ATOM    424  CB  SER A  34       8.950  -3.304  13.660  1.00  1.94           C  
ATOM    425  OG  SER A  34      10.338  -3.478  13.568  1.00  1.94           O  
ATOM    426  H   SER A  34       6.580  -1.903  12.195  1.00  1.94           H  
ATOM    427  HA  SER A  34       8.811  -2.331  11.795  1.00  1.94           H  
ATOM    428 1HB  SER A  34       8.760  -2.390  14.199  1.00  1.94           H  
ATOM    429 2HB  SER A  34       8.505  -4.117  14.229  1.00  1.94           H  
ATOM    430  HG  SER A  34      10.471  -4.318  13.098  1.00  1.94           H  
ATOM    431  N   SER A  35       8.775  -5.551  12.119  1.00  2.02           N  
ATOM    432  CA  SER A  35       9.265  -6.800  11.551  1.00  2.02           C  
ATOM    433  C   SER A  35       8.847  -7.990  12.394  1.00  2.02           C  
ATOM    434  O   SER A  35       8.087  -7.868  13.360  1.00  2.02           O  
ATOM    435  CB  SER A  35      10.781  -6.790  11.474  1.00  2.02           C  
ATOM    436  OG  SER A  35      11.353  -6.877  12.761  1.00  2.02           O  
ATOM    437  H   SER A  35       8.439  -5.538  13.072  1.00  2.02           H  
ATOM    438  HA  SER A  35       8.848  -6.919  10.551  1.00  2.02           H  
ATOM    439 1HB  SER A  35      11.127  -7.620  10.863  1.00  2.02           H  
ATOM    440 2HB  SER A  35      11.110  -5.872  10.991  1.00  2.02           H  
ATOM    441  HG  SER A  35      11.148  -7.795  13.107  1.00  2.02           H  
ATOM    442  N   HIS A  36       9.319  -9.161  12.013  1.00  1.90           N  
ATOM    443  CA  HIS A  36       9.092 -10.277  12.893  1.00  1.90           C  
ATOM    444  C   HIS A  36       9.906  -9.983  14.135  1.00  1.90           C  
ATOM    445  O   HIS A  36      10.939  -9.301  14.051  1.00  1.90           O  
ATOM    446  CB  HIS A  36       9.496 -11.610  12.276  1.00  1.90           C  
ATOM    447  CG  HIS A  36       8.568 -12.074  11.213  1.00  1.90           C  
ATOM    448  ND1 HIS A  36       8.695 -11.707   9.889  1.00  1.90           N  
ATOM    449  CD2 HIS A  36       7.491 -12.886  11.281  1.00  1.90           C  
ATOM    450  CE1 HIS A  36       7.728 -12.281   9.187  1.00  1.90           C  
ATOM    451  NE2 HIS A  36       6.988 -13.001  10.011  1.00  1.90           N  
ATOM    452  H   HIS A  36       9.878  -9.259  11.179  1.00  1.90           H  
ATOM    453  HA  HIS A  36       8.055 -10.334  13.168  1.00  1.90           H  
ATOM    454 1HB  HIS A  36      10.497 -11.530  11.854  1.00  1.90           H  
ATOM    455 2HB  HIS A  36       9.528 -12.371  13.059  1.00  1.90           H  
ATOM    456  HD2 HIS A  36       7.100 -13.362  12.181  1.00  1.90           H  
ATOM    457  HE1 HIS A  36       7.571 -12.178   8.113  1.00  1.90           H  
ATOM    458  HE2 HIS A  36       6.177 -13.555   9.760  1.00  1.90           H  
ATOM    459  N   PHE A  37       9.431 -10.444  15.282  1.00  1.64           N  
ATOM    460  CA  PHE A  37      10.156 -10.212  16.526  1.00  1.64           C  
ATOM    461  C   PHE A  37      11.123 -11.349  16.829  1.00  1.64           C  
ATOM    462  O   PHE A  37      10.851 -12.516  16.526  1.00  1.64           O  
ATOM    463  CB  PHE A  37       9.147  -9.915  17.631  1.00  1.64           C  
ATOM    464  CG  PHE A  37       8.559  -8.530  17.379  1.00  1.64           C  
ATOM    465  CD1 PHE A  37       7.558  -8.364  16.478  1.00  1.64           C  
ATOM    466  CD2 PHE A  37       9.020  -7.413  18.026  1.00  1.64           C  
ATOM    467  CE1 PHE A  37       7.047  -7.109  16.194  1.00  1.64           C  
ATOM    468  CE2 PHE A  37       8.510  -6.166  17.770  1.00  1.64           C  
ATOM    469  CZ  PHE A  37       7.527  -6.024  16.836  1.00  1.64           C  
ATOM    470  H   PHE A  37       8.544 -10.950  15.281  1.00  1.64           H  
ATOM    471  HA  PHE A  37      10.750  -9.309  16.405  1.00  1.64           H  
ATOM    472 1HB  PHE A  37       8.340 -10.651  17.628  1.00  1.64           H  
ATOM    473 2HB  PHE A  37       9.633  -9.928  18.610  1.00  1.64           H  
ATOM    474  HD1 PHE A  37       7.184  -9.232  15.962  1.00  1.64           H  
ATOM    475  HD2 PHE A  37       9.790  -7.531  18.746  1.00  1.64           H  
ATOM    476  HE1 PHE A  37       6.258  -6.993  15.443  1.00  1.64           H  
ATOM    477  HE2 PHE A  37       8.898  -5.296  18.295  1.00  1.64           H  
ATOM    478  HZ  PHE A  37       7.130  -5.061  16.599  1.00  1.64           H  
ATOM    479  N   ASN A  38      12.279 -10.971  17.385  1.00  1.33           N  
ATOM    480  CA  ASN A  38      13.369 -11.884  17.726  1.00  1.33           C  
ATOM    481  C   ASN A  38      13.093 -12.592  19.024  1.00  1.33           C  
ATOM    482  O   ASN A  38      13.480 -13.748  19.232  1.00  1.33           O  
ATOM    483  CB  ASN A  38      14.648 -11.114  17.836  1.00  1.33           C  
ATOM    484  CG  ASN A  38      15.865 -11.963  17.952  1.00  1.33           C  
ATOM    485  OD1 ASN A  38      16.177 -12.746  17.046  1.00  1.33           O  
ATOM    486  ND2 ASN A  38      16.569 -11.828  19.048  1.00  1.33           N  
ATOM    487  H   ASN A  38      12.397  -9.990  17.623  1.00  1.33           H  
ATOM    488  HA  ASN A  38      13.460 -12.628  16.937  1.00  1.33           H  
ATOM    489 1HB  ASN A  38      14.727 -10.516  16.955  1.00  1.33           H  
ATOM    490 2HB  ASN A  38      14.596 -10.440  18.695  1.00  1.33           H  
ATOM    491 1HD2 ASN A  38      17.398 -12.371  19.183  1.00  1.33           H  
ATOM    492 2HD2 ASN A  38      16.274 -11.181  19.753  1.00  1.33           H  
ATOM    493  N   SER A  39      12.438 -11.862  19.906  1.00  1.07           N  
ATOM    494  CA  SER A  39      12.094 -12.383  21.211  1.00  1.07           C  
ATOM    495  C   SER A  39      10.811 -11.768  21.729  1.00  1.07           C  
ATOM    496  O   SER A  39      10.548 -10.573  21.558  1.00  1.07           O  
ATOM    497  CB  SER A  39      13.234 -12.146  22.185  1.00  1.07           C  
ATOM    498  OG  SER A  39      12.892 -12.547  23.479  1.00  1.07           O  
ATOM    499  H   SER A  39      12.207 -10.901  19.655  1.00  1.07           H  
ATOM    500  HA  SER A  39      11.936 -13.459  21.121  1.00  1.07           H  
ATOM    501 1HB  SER A  39      14.105 -12.711  21.849  1.00  1.07           H  
ATOM    502 2HB  SER A  39      13.505 -11.094  22.185  1.00  1.07           H  
ATOM    503  HG  SER A  39      12.425 -13.389  23.384  1.00  1.07           H  
ATOM    504  N   MET A  40      10.005 -12.611  22.352  1.00  0.88           N  
ATOM    505  CA  MET A  40       8.757 -12.186  22.955  1.00  0.88           C  
ATOM    506  C   MET A  40       8.646 -12.808  24.315  1.00  0.88           C  
ATOM    507  O   MET A  40       9.316 -13.799  24.599  1.00  0.88           O  
ATOM    508  CB  MET A  40       7.545 -12.580  22.116  1.00  0.88           C  
ATOM    509  CG  MET A  40       7.536 -12.001  20.676  1.00  0.88           C  
ATOM    510  SD  MET A  40       6.007 -12.350  19.744  1.00  0.88           S  
ATOM    511  CE  MET A  40       4.887 -11.171  20.495  1.00  0.88           C  
ATOM    512  H   MET A  40      10.290 -13.587  22.434  1.00  0.88           H  
ATOM    513  HA  MET A  40       8.770 -11.112  23.085  1.00  0.88           H  
ATOM    514 1HB  MET A  40       7.473 -13.664  22.059  1.00  0.88           H  
ATOM    515 2HB  MET A  40       6.646 -12.211  22.611  1.00  0.88           H  
ATOM    516 1HG  MET A  40       7.669 -10.930  20.728  1.00  0.88           H  
ATOM    517 2HG  MET A  40       8.373 -12.416  20.117  1.00  0.88           H  
ATOM    518 1HE  MET A  40       3.894 -11.261  20.040  1.00  0.88           H  
ATOM    519 2HE  MET A  40       4.821 -11.367  21.555  1.00  0.88           H  
ATOM    520 3HE  MET A  40       5.266 -10.168  20.347  1.00  0.88           H  
ATOM    521  N   GLY A  41       7.815 -12.254  25.166  1.00  0.76           N  
ATOM    522  CA  GLY A  41       7.652 -12.908  26.452  1.00  0.76           C  
ATOM    523  C   GLY A  41       6.555 -12.327  27.288  1.00  0.76           C  
ATOM    524  O   GLY A  41       5.787 -11.485  26.822  1.00  0.76           O  
ATOM    525  H   GLY A  41       7.327 -11.392  24.911  1.00  0.76           H  
ATOM    526 1HA  GLY A  41       7.447 -13.964  26.288  1.00  0.76           H  
ATOM    527 2HA  GLY A  41       8.587 -12.844  27.005  1.00  0.76           H  
ATOM    528  N   TRP A  42       6.453 -12.828  28.515  1.00  0.70           N  
ATOM    529  CA  TRP A  42       5.383 -12.436  29.397  1.00  0.70           C  
ATOM    530  C   TRP A  42       5.800 -12.040  30.811  1.00  0.70           C  
ATOM    531  O   TRP A  42       6.606 -12.713  31.469  1.00  0.70           O  
ATOM    532  CB  TRP A  42       4.404 -13.596  29.490  1.00  0.70           C  
ATOM    533  CG  TRP A  42       3.705 -13.924  28.183  1.00  0.70           C  
ATOM    534  CD1 TRP A  42       4.168 -14.727  27.181  1.00  0.70           C  
ATOM    535  CD2 TRP A  42       2.404 -13.468  27.753  1.00  0.70           C  
ATOM    536  NE1 TRP A  42       3.256 -14.793  26.170  1.00  0.70           N  
ATOM    537  CE2 TRP A  42       2.168 -14.040  26.498  1.00  0.70           C  
ATOM    538  CE3 TRP A  42       1.436 -12.637  28.322  1.00  0.70           C  
ATOM    539  CZ2 TRP A  42       1.005 -13.816  25.801  1.00  0.70           C  
ATOM    540  CZ3 TRP A  42       0.265 -12.405  27.621  1.00  0.70           C  
ATOM    541  CH2 TRP A  42       0.053 -12.979  26.395  1.00  0.70           C  
ATOM    542  H   TRP A  42       7.131 -13.510  28.831  1.00  0.70           H  
ATOM    543  HA  TRP A  42       4.884 -11.592  28.942  1.00  0.70           H  
ATOM    544 1HB  TRP A  42       4.935 -14.490  29.826  1.00  0.70           H  
ATOM    545 2HB  TRP A  42       3.645 -13.365  30.241  1.00  0.70           H  
ATOM    546  HD1 TRP A  42       5.120 -15.234  27.185  1.00  0.70           H  
ATOM    547  HE1 TRP A  42       3.373 -15.318  25.318  1.00  0.70           H  
ATOM    548  HE3 TRP A  42       1.605 -12.177  29.295  1.00  0.70           H  
ATOM    549  HZ2 TRP A  42       0.825 -14.265  24.823  1.00  0.70           H  
ATOM    550  HZ3 TRP A  42      -0.489 -11.747  28.068  1.00  0.70           H  
ATOM    551  HH2 TRP A  42      -0.882 -12.768  25.873  1.00  0.70           H  
ATOM    552  N   TYR A  43       5.139 -10.994  31.291  1.00  0.69           N  
ATOM    553  CA  TYR A  43       5.255 -10.438  32.635  1.00  0.69           C  
ATOM    554  C   TYR A  43       3.935 -10.498  33.375  1.00  0.69           C  
ATOM    555  O   TYR A  43       2.870 -10.532  32.760  1.00  0.69           O  
ATOM    556  CB  TYR A  43       5.760  -9.005  32.592  1.00  0.69           C  
ATOM    557  CG  TYR A  43       7.211  -8.851  32.226  1.00  0.69           C  
ATOM    558  CD1 TYR A  43       7.652  -8.914  30.916  1.00  0.69           C  
ATOM    559  CD2 TYR A  43       8.108  -8.585  33.242  1.00  0.69           C  
ATOM    560  CE1 TYR A  43       9.000  -8.722  30.645  1.00  0.69           C  
ATOM    561  CE2 TYR A  43       9.436  -8.399  32.973  1.00  0.69           C  
ATOM    562  CZ  TYR A  43       9.887  -8.465  31.681  1.00  0.69           C  
ATOM    563  OH  TYR A  43      11.225  -8.270  31.409  1.00  0.69           O  
ATOM    564  H   TYR A  43       4.508 -10.524  30.642  1.00  0.69           H  
ATOM    565  HA  TYR A  43       5.968 -11.040  33.191  1.00  0.69           H  
ATOM    566 1HB  TYR A  43       5.166  -8.455  31.876  1.00  0.69           H  
ATOM    567 2HB  TYR A  43       5.606  -8.543  33.567  1.00  0.69           H  
ATOM    568  HD1 TYR A  43       6.948  -9.109  30.103  1.00  0.69           H  
ATOM    569  HD2 TYR A  43       7.753  -8.522  34.266  1.00  0.69           H  
ATOM    570  HE1 TYR A  43       9.365  -8.768  29.628  1.00  0.69           H  
ATOM    571  HE2 TYR A  43      10.132  -8.193  33.786  1.00  0.69           H  
ATOM    572  HH  TYR A  43      11.710  -8.182  32.233  1.00  0.69           H  
ATOM    573  N   ARG A  44       3.999 -10.482  34.696  1.00  0.73           N  
ATOM    574  CA  ARG A  44       2.794 -10.531  35.513  1.00  0.73           C  
ATOM    575  C   ARG A  44       2.743  -9.499  36.628  1.00  0.73           C  
ATOM    576  O   ARG A  44       3.721  -9.289  37.353  1.00  0.73           O  
ATOM    577  CB  ARG A  44       2.668 -11.905  36.113  1.00  0.73           C  
ATOM    578  CG  ARG A  44       1.499 -12.119  36.909  1.00  0.73           C  
ATOM    579  CD  ARG A  44       1.390 -13.511  37.355  1.00  0.73           C  
ATOM    580  NE  ARG A  44       2.350 -13.910  38.321  1.00  0.73           N  
ATOM    581  CZ  ARG A  44       2.377 -15.162  38.796  1.00  0.73           C  
ATOM    582  NH1 ARG A  44       1.491 -16.024  38.338  1.00  0.73           N  
ATOM    583  NH2 ARG A  44       3.259 -15.525  39.710  1.00  0.73           N  
ATOM    584  H   ARG A  44       4.917 -10.462  35.135  1.00  0.73           H  
ATOM    585  HA  ARG A  44       1.935 -10.361  34.866  1.00  0.73           H  
ATOM    586 1HB  ARG A  44       2.604 -12.619  35.313  1.00  0.73           H  
ATOM    587 2HB  ARG A  44       3.550 -12.139  36.710  1.00  0.73           H  
ATOM    588 1HG  ARG A  44       1.504 -11.468  37.781  1.00  0.73           H  
ATOM    589 2HG  ARG A  44       0.647 -11.892  36.274  1.00  0.73           H  
ATOM    590 1HD  ARG A  44       0.397 -13.699  37.767  1.00  0.73           H  
ATOM    591 2HD  ARG A  44       1.554 -14.140  36.512  1.00  0.73           H  
ATOM    592  HE  ARG A  44       3.019 -13.235  38.666  1.00  0.73           H  
ATOM    593 1HH1 ARG A  44       0.803 -15.748  37.630  1.00  0.73           H  
ATOM    594 2HH1 ARG A  44       1.441 -16.984  38.705  1.00  0.73           H  
ATOM    595 1HH2 ARG A  44       3.929 -14.855  40.062  1.00  0.73           H  
ATOM    596 2HH2 ARG A  44       3.253 -16.474  40.061  1.00  0.73           H  
ATOM    597  N   GLN A  45       1.589  -8.842  36.767  1.00  0.79           N  
ATOM    598  CA  GLN A  45       1.434  -7.849  37.816  1.00  0.79           C  
ATOM    599  C   GLN A  45       0.111  -7.926  38.553  1.00  0.79           C  
ATOM    600  O   GLN A  45      -0.957  -7.697  37.976  1.00  0.79           O  
ATOM    601  CB  GLN A  45       1.564  -6.470  37.196  1.00  0.79           C  
ATOM    602  CG  GLN A  45       1.559  -5.351  38.155  1.00  0.79           C  
ATOM    603  CD  GLN A  45       1.884  -4.013  37.506  1.00  0.79           C  
ATOM    604  OE1 GLN A  45       1.829  -3.814  36.274  1.00  0.79           O  
ATOM    605  NE2 GLN A  45       2.249  -3.070  38.353  1.00  0.79           N  
ATOM    606  H   GLN A  45       0.822  -9.016  36.118  1.00  0.79           H  
ATOM    607  HA  GLN A  45       2.230  -7.988  38.548  1.00  0.79           H  
ATOM    608 1HB  GLN A  45       2.459  -6.432  36.655  1.00  0.79           H  
ATOM    609 2HB  GLN A  45       0.747  -6.314  36.502  1.00  0.79           H  
ATOM    610 1HG  GLN A  45       0.580  -5.280  38.630  1.00  0.79           H  
ATOM    611 2HG  GLN A  45       2.314  -5.556  38.913  1.00  0.79           H  
ATOM    612 1HE2 GLN A  45       2.485  -2.154  38.033  1.00  0.79           H  
ATOM    613 2HE2 GLN A  45       2.286  -3.302  39.351  1.00  0.79           H  
ATOM    614  N   ALA A  46       0.184  -8.240  39.836  1.00  0.87           N  
ATOM    615  CA  ALA A  46      -1.008  -8.275  40.657  1.00  0.87           C  
ATOM    616  C   ALA A  46      -1.318  -6.809  40.980  1.00  0.87           C  
ATOM    617  O   ALA A  46      -0.383  -6.013  41.017  1.00  0.87           O  
ATOM    618  CB  ALA A  46      -0.803  -9.133  41.897  1.00  0.87           C  
ATOM    619  H   ALA A  46       1.084  -8.438  40.248  1.00  0.87           H  
ATOM    620  HA  ALA A  46      -1.808  -8.705  40.071  1.00  0.87           H  
ATOM    621 1HB  ALA A  46      -1.704  -9.151  42.495  1.00  0.87           H  
ATOM    622 2HB  ALA A  46      -0.566 -10.156  41.586  1.00  0.87           H  
ATOM    623 3HB  ALA A  46      -0.006  -8.755  42.497  1.00  0.87           H  
ATOM    624  N   PRO A  47      -2.572  -6.415  41.243  1.00  0.95           N  
ATOM    625  CA  PRO A  47      -2.985  -5.055  41.591  1.00  0.95           C  
ATOM    626  C   PRO A  47      -2.168  -4.373  42.699  1.00  0.95           C  
ATOM    627  O   PRO A  47      -2.064  -3.147  42.723  1.00  0.95           O  
ATOM    628  CB  PRO A  47      -4.427  -5.279  42.057  1.00  0.95           C  
ATOM    629  CG  PRO A  47      -4.901  -6.472  41.263  1.00  0.95           C  
ATOM    630  CD  PRO A  47      -3.700  -7.382  41.169  1.00  0.95           C  
ATOM    631  HA  PRO A  47      -2.966  -4.441  40.679  1.00  0.95           H  
ATOM    632 1HB  PRO A  47      -4.448  -5.449  43.144  1.00  0.95           H  
ATOM    633 2HB  PRO A  47      -5.024  -4.375  41.866  1.00  0.95           H  
ATOM    634 1HG  PRO A  47      -5.755  -6.945  41.773  1.00  0.95           H  
ATOM    635 2HG  PRO A  47      -5.263  -6.150  40.273  1.00  0.95           H  
ATOM    636 1HD  PRO A  47      -3.684  -8.088  42.007  1.00  0.95           H  
ATOM    637 2HD  PRO A  47      -3.751  -7.879  40.193  1.00  0.95           H  
ATOM    638  N   GLY A  48      -1.629  -5.153  43.635  1.00  0.99           N  
ATOM    639  CA  GLY A  48      -0.859  -4.608  44.751  1.00  0.99           C  
ATOM    640  C   GLY A  48       0.671  -4.589  44.571  1.00  0.99           C  
ATOM    641  O   GLY A  48       1.390  -4.348  45.543  1.00  0.99           O  
ATOM    642  H   GLY A  48      -1.741  -6.152  43.575  1.00  0.99           H  
ATOM    643 1HA  GLY A  48      -1.200  -3.591  44.946  1.00  0.99           H  
ATOM    644 2HA  GLY A  48      -1.097  -5.180  45.645  1.00  0.99           H  
ATOM    645  N   LYS A  49       1.186  -4.868  43.370  1.00  0.98           N  
ATOM    646  CA  LYS A  49       2.645  -4.959  43.216  1.00  0.98           C  
ATOM    647  C   LYS A  49       3.168  -4.556  41.836  1.00  0.98           C  
ATOM    648  O   LYS A  49       2.410  -4.106  40.974  1.00  0.98           O  
ATOM    649  CB  LYS A  49       3.117  -6.373  43.541  1.00  0.98           C  
ATOM    650  CG  LYS A  49       2.684  -7.413  42.562  1.00  0.98           C  
ATOM    651  CD  LYS A  49       3.040  -8.794  43.071  1.00  0.98           C  
ATOM    652  CE  LYS A  49       4.559  -8.971  43.173  1.00  0.98           C  
ATOM    653  NZ  LYS A  49       5.217  -8.952  41.852  1.00  0.98           N  
ATOM    654  H   LYS A  49       0.573  -5.061  42.575  1.00  0.98           H  
ATOM    655  HA  LYS A  49       3.099  -4.280  43.936  1.00  0.98           H  
ATOM    656 1HB  LYS A  49       4.202  -6.397  43.597  1.00  0.98           H  
ATOM    657 2HB  LYS A  49       2.737  -6.663  44.520  1.00  0.98           H  
ATOM    658 1HG  LYS A  49       1.627  -7.309  42.404  1.00  0.98           H  
ATOM    659 2HG  LYS A  49       3.187  -7.252  41.609  1.00  0.98           H  
ATOM    660 1HD  LYS A  49       2.592  -8.951  44.051  1.00  0.98           H  
ATOM    661 2HD  LYS A  49       2.650  -9.544  42.385  1.00  0.98           H  
ATOM    662 1HE  LYS A  49       4.970  -8.167  43.778  1.00  0.98           H  
ATOM    663 2HE  LYS A  49       4.776  -9.924  43.653  1.00  0.98           H  
ATOM    664 1HZ  LYS A  49       6.223  -9.097  41.942  1.00  0.98           H  
ATOM    665 2HZ  LYS A  49       4.875  -9.726  41.283  1.00  0.98           H  
ATOM    666 3HZ  LYS A  49       5.073  -8.069  41.326  1.00  0.98           H  
ATOM    667  N   GLN A  50       4.496  -4.655  41.680  1.00  0.93           N  
ATOM    668  CA  GLN A  50       5.209  -4.349  40.440  1.00  0.93           C  
ATOM    669  C   GLN A  50       5.338  -5.603  39.573  1.00  0.93           C  
ATOM    670  O   GLN A  50       5.150  -6.726  40.058  1.00  0.93           O  
ATOM    671  CB  GLN A  50       6.588  -3.763  40.747  1.00  0.93           C  
ATOM    672  CG  GLN A  50       6.533  -2.462  41.525  1.00  0.93           C  
ATOM    673  CD  GLN A  50       5.848  -1.349  40.735  1.00  0.93           C  
ATOM    674  OE1 GLN A  50       6.307  -0.963  39.655  1.00  0.93           O  
ATOM    675  NE2 GLN A  50       4.746  -0.832  41.269  1.00  0.93           N  
ATOM    676  H   GLN A  50       5.041  -4.980  42.462  1.00  0.93           H  
ATOM    677  HA  GLN A  50       4.638  -3.610  39.880  1.00  0.93           H  
ATOM    678 1HB  GLN A  50       7.170  -4.482  41.324  1.00  0.93           H  
ATOM    679 2HB  GLN A  50       7.125  -3.582  39.816  1.00  0.93           H  
ATOM    680 1HG  GLN A  50       5.975  -2.623  42.446  1.00  0.93           H  
ATOM    681 2HG  GLN A  50       7.550  -2.143  41.754  1.00  0.93           H  
ATOM    682 1HE2 GLN A  50       4.256  -0.099  40.795  1.00  0.93           H  
ATOM    683 2HE2 GLN A  50       4.404  -1.172  42.145  1.00  0.93           H  
ATOM    684  N   ARG A  51       5.629  -5.402  38.287  1.00  0.86           N  
ATOM    685  CA  ARG A  51       5.748  -6.493  37.313  1.00  0.86           C  
ATOM    686  C   ARG A  51       6.898  -7.475  37.537  1.00  0.86           C  
ATOM    687  O   ARG A  51       8.052  -7.067  37.685  1.00  0.86           O  
ATOM    688  CB  ARG A  51       5.938  -5.888  35.928  1.00  0.86           C  
ATOM    689  CG  ARG A  51       4.732  -5.153  35.427  1.00  0.86           C  
ATOM    690  CD  ARG A  51       4.891  -4.493  34.133  1.00  0.86           C  
ATOM    691  NE  ARG A  51       3.702  -3.704  33.846  1.00  0.86           N  
ATOM    692  CZ  ARG A  51       3.500  -2.993  32.722  1.00  0.86           C  
ATOM    693  NH1 ARG A  51       4.407  -2.992  31.781  1.00  0.86           N  
ATOM    694  NH2 ARG A  51       2.397  -2.286  32.573  1.00  0.86           N  
ATOM    695  H   ARG A  51       5.765  -4.454  37.964  1.00  0.86           H  
ATOM    696  HA  ARG A  51       4.815  -7.053  37.330  1.00  0.86           H  
ATOM    697 1HB  ARG A  51       6.779  -5.197  35.938  1.00  0.86           H  
ATOM    698 2HB  ARG A  51       6.169  -6.680  35.216  1.00  0.86           H  
ATOM    699 1HG  ARG A  51       3.953  -5.872  35.267  1.00  0.86           H  
ATOM    700 2HG  ARG A  51       4.419  -4.417  36.162  1.00  0.86           H  
ATOM    701 1HD  ARG A  51       5.754  -3.828  34.149  1.00  0.86           H  
ATOM    702 2HD  ARG A  51       5.010  -5.239  33.345  1.00  0.86           H  
ATOM    703  HE  ARG A  51       2.970  -3.677  34.581  1.00  0.86           H  
ATOM    704 1HH1 ARG A  51       5.259  -3.523  31.911  1.00  0.86           H  
ATOM    705 2HH1 ARG A  51       4.261  -2.447  30.944  1.00  0.86           H  
ATOM    706 1HH2 ARG A  51       1.706  -2.259  33.317  1.00  0.86           H  
ATOM    707 2HH2 ARG A  51       2.251  -1.752  31.733  1.00  0.86           H  
ATOM    708  N   ASP A  52       6.578  -8.772  37.473  1.00  0.79           N  
ATOM    709  CA  ASP A  52       7.565  -9.848  37.547  1.00  0.79           C  
ATOM    710  C   ASP A  52       7.678 -10.542  36.201  1.00  0.79           C  
ATOM    711  O   ASP A  52       6.696 -10.639  35.469  1.00  0.79           O  
ATOM    712  CB  ASP A  52       7.173 -10.918  38.576  1.00  0.79           C  
ATOM    713  CG  ASP A  52       7.173 -10.466  40.020  1.00  0.79           C  
ATOM    714  OD1 ASP A  52       8.080  -9.790  40.436  1.00  0.79           O  
ATOM    715  OD2 ASP A  52       6.224 -10.785  40.722  1.00  0.79           O  
ATOM    716  H   ASP A  52       5.592  -9.014  37.380  1.00  0.79           H  
ATOM    717  HA  ASP A  52       8.536  -9.427  37.806  1.00  0.79           H  
ATOM    718 1HB  ASP A  52       6.171 -11.281  38.333  1.00  0.79           H  
ATOM    719 2HB  ASP A  52       7.851 -11.770  38.476  1.00  0.79           H  
ATOM    720  N   LEU A  53       8.837 -11.093  35.880  1.00  0.74           N  
ATOM    721  CA  LEU A  53       8.921 -11.881  34.652  1.00  0.74           C  
ATOM    722  C   LEU A  53       8.344 -13.260  34.891  1.00  0.74           C  
ATOM    723  O   LEU A  53       8.671 -13.898  35.891  1.00  0.74           O  
ATOM    724  CB  LEU A  53      10.366 -12.032  34.140  1.00  0.74           C  
ATOM    725  CG  LEU A  53      10.501 -12.879  32.829  1.00  0.74           C  
ATOM    726  CD1 LEU A  53       9.841 -12.148  31.689  1.00  0.74           C  
ATOM    727  CD2 LEU A  53      11.952 -13.147  32.516  1.00  0.74           C  
ATOM    728  H   LEU A  53       9.643 -10.985  36.481  1.00  0.74           H  
ATOM    729  HA  LEU A  53       8.332 -11.398  33.876  1.00  0.74           H  
ATOM    730 1HB  LEU A  53      10.775 -11.045  33.943  1.00  0.74           H  
ATOM    731 2HB  LEU A  53      10.965 -12.513  34.912  1.00  0.74           H  
ATOM    732  HG  LEU A  53       9.990 -13.825  32.966  1.00  0.74           H  
ATOM    733 1HD1 LEU A  53       9.904 -12.747  30.780  1.00  0.74           H  
ATOM    734 2HD1 LEU A  53       8.811 -11.964  31.929  1.00  0.74           H  
ATOM    735 3HD1 LEU A  53      10.345 -11.210  31.534  1.00  0.74           H  
ATOM    736 1HD2 LEU A  53      12.022 -13.749  31.600  1.00  0.74           H  
ATOM    737 2HD2 LEU A  53      12.475 -12.202  32.368  1.00  0.74           H  
ATOM    738 3HD2 LEU A  53      12.407 -13.691  33.342  1.00  0.74           H  
ATOM    739  N   VAL A  54       7.473 -13.706  33.996  1.00  0.72           N  
ATOM    740  CA  VAL A  54       6.939 -15.053  34.058  1.00  0.72           C  
ATOM    741  C   VAL A  54       7.833 -15.940  33.217  1.00  0.72           C  
ATOM    742  O   VAL A  54       8.448 -16.892  33.701  1.00  0.72           O  
ATOM    743  CB  VAL A  54       5.495 -15.074  33.467  1.00  0.72           C  
ATOM    744  CG1 VAL A  54       4.893 -16.495  33.382  1.00  0.72           C  
ATOM    745  CG2 VAL A  54       4.620 -14.205  34.304  1.00  0.72           C  
ATOM    746  H   VAL A  54       7.205 -13.119  33.206  1.00  0.72           H  
ATOM    747  HA  VAL A  54       6.937 -15.402  35.090  1.00  0.72           H  
ATOM    748  HB  VAL A  54       5.530 -14.690  32.458  1.00  0.72           H  
ATOM    749 1HG1 VAL A  54       3.903 -16.432  32.945  1.00  0.72           H  
ATOM    750 2HG1 VAL A  54       5.521 -17.122  32.755  1.00  0.72           H  
ATOM    751 3HG1 VAL A  54       4.809 -16.932  34.339  1.00  0.72           H  
ATOM    752 1HG2 VAL A  54       3.621 -14.186  33.872  1.00  0.72           H  
ATOM    753 2HG2 VAL A  54       4.575 -14.598  35.319  1.00  0.72           H  
ATOM    754 3HG2 VAL A  54       5.031 -13.198  34.321  1.00  0.72           H  
ATOM    755  N   ALA A  55       7.927 -15.602  31.943  1.00  0.74           N  
ATOM    756  CA  ALA A  55       8.655 -16.455  31.020  1.00  0.74           C  
ATOM    757  C   ALA A  55       8.914 -15.764  29.700  1.00  0.74           C  
ATOM    758  O   ALA A  55       8.249 -14.781  29.374  1.00  0.74           O  
ATOM    759  CB  ALA A  55       7.859 -17.728  30.804  1.00  0.74           C  
ATOM    760  H   ALA A  55       7.457 -14.757  31.618  1.00  0.74           H  
ATOM    761  HA  ALA A  55       9.623 -16.694  31.458  1.00  0.74           H  
ATOM    762 1HB  ALA A  55       8.407 -18.385  30.127  1.00  0.74           H  
ATOM    763 2HB  ALA A  55       7.716 -18.227  31.749  1.00  0.74           H  
ATOM    764 3HB  ALA A  55       6.900 -17.495  30.395  1.00  0.74           H  
ATOM    765  N   ASP A  56       9.827 -16.307  28.896  1.00  0.79           N  
ATOM    766  CA  ASP A  56       9.967 -15.754  27.549  1.00  0.79           C  
ATOM    767  C   ASP A  56      10.358 -16.787  26.497  1.00  0.79           C  
ATOM    768  O   ASP A  56      10.687 -17.935  26.822  1.00  0.79           O  
ATOM    769  CB  ASP A  56      11.006 -14.616  27.562  1.00  0.79           C  
ATOM    770  CG  ASP A  56      12.433 -15.059  27.906  1.00  0.79           C  
ATOM    771  OD1 ASP A  56      12.787 -16.175  27.574  1.00  0.79           O  
ATOM    772  OD2 ASP A  56      13.150 -14.283  28.500  1.00  0.79           O  
ATOM    773  H   ASP A  56      10.374 -17.103  29.225  1.00  0.79           H  
ATOM    774  HA  ASP A  56       9.008 -15.346  27.250  1.00  0.79           H  
ATOM    775 1HB  ASP A  56      11.025 -14.134  26.581  1.00  0.79           H  
ATOM    776 2HB  ASP A  56      10.697 -13.858  28.285  1.00  0.79           H  
ATOM    777  N   ILE A  57      10.385 -16.341  25.230  1.00  0.86           N  
ATOM    778  CA  ILE A  57      10.764 -17.205  24.122  1.00  0.86           C  
ATOM    779  C   ILE A  57      11.476 -16.492  22.970  1.00  0.86           C  
ATOM    780  O   ILE A  57      11.141 -15.369  22.569  1.00  0.86           O  
ATOM    781  CB  ILE A  57       9.521 -17.917  23.578  1.00  0.86           C  
ATOM    782  CG1 ILE A  57       9.884 -18.992  22.550  1.00  0.86           C  
ATOM    783  CG2 ILE A  57       8.599 -16.911  22.936  1.00  0.86           C  
ATOM    784  CD1 ILE A  57       8.760 -19.961  22.287  1.00  0.86           C  
ATOM    785  H   ILE A  57      10.099 -15.388  25.036  1.00  0.86           H  
ATOM    786  HA  ILE A  57      11.441 -17.958  24.508  1.00  0.86           H  
ATOM    787  HB  ILE A  57       9.020 -18.404  24.390  1.00  0.86           H  
ATOM    788 1HG1 ILE A  57      10.123 -18.513  21.611  1.00  0.86           H  
ATOM    789 2HG1 ILE A  57      10.755 -19.549  22.890  1.00  0.86           H  
ATOM    790 1HG2 ILE A  57       7.725 -17.425  22.567  1.00  0.86           H  
ATOM    791 2HG2 ILE A  57       8.307 -16.158  23.668  1.00  0.86           H  
ATOM    792 3HG2 ILE A  57       9.112 -16.429  22.103  1.00  0.86           H  
ATOM    793 1HD1 ILE A  57       9.077 -20.686  21.545  1.00  0.86           H  
ATOM    794 2HD1 ILE A  57       8.497 -20.480  23.203  1.00  0.86           H  
ATOM    795 3HD1 ILE A  57       7.907 -19.421  21.931  1.00  0.86           H  
ATOM    796  N   SER A  58      12.435 -17.199  22.405  1.00  0.92           N  
ATOM    797  CA  SER A  58      13.175 -16.789  21.227  1.00  0.92           C  
ATOM    798  C   SER A  58      12.520 -17.223  19.926  1.00  0.92           C  
ATOM    799  O   SER A  58      11.838 -18.244  19.849  1.00  0.92           O  
ATOM    800  CB  SER A  58      14.563 -17.352  21.276  1.00  0.92           C  
ATOM    801  OG  SER A  58      15.228 -17.177  20.054  1.00  0.92           O  
ATOM    802  H   SER A  58      12.679 -18.097  22.828  1.00  0.92           H  
ATOM    803  HA  SER A  58      13.242 -15.701  21.225  1.00  0.92           H  
ATOM    804 1HB  SER A  58      15.131 -16.893  22.078  1.00  0.92           H  
ATOM    805 2HB  SER A  58      14.491 -18.415  21.496  1.00  0.92           H  
ATOM    806  HG  SER A  58      15.780 -17.983  19.981  1.00  0.92           H  
ATOM    807  N   ASN A  59      12.798 -16.475  18.869  1.00  0.96           N  
ATOM    808  CA  ASN A  59      12.361 -16.802  17.514  1.00  0.96           C  
ATOM    809  C   ASN A  59      12.774 -18.242  17.150  1.00  0.96           C  
ATOM    810  O   ASN A  59      12.115 -18.910  16.348  1.00  0.96           O  
ATOM    811  CB  ASN A  59      12.992 -15.819  16.530  1.00  0.96           C  
ATOM    812  CG  ASN A  59      12.400 -15.851  15.144  1.00  0.96           C  
ATOM    813  OD1 ASN A  59      12.873 -16.580  14.260  1.00  0.96           O  
ATOM    814  ND2 ASN A  59      11.400 -15.028  14.917  1.00  0.96           N  
ATOM    815  H   ASN A  59      13.326 -15.614  19.007  1.00  0.96           H  
ATOM    816  HA  ASN A  59      11.271 -16.735  17.465  1.00  0.96           H  
ATOM    817 1HB  ASN A  59      12.863 -14.824  16.920  1.00  0.96           H  
ATOM    818 2HB  ASN A  59      14.063 -16.006  16.466  1.00  0.96           H  
ATOM    819 1HD2 ASN A  59      10.981 -14.992  14.014  1.00  0.96           H  
ATOM    820 2HD2 ASN A  59      11.073 -14.395  15.647  1.00  0.96           H  
ATOM    821  N   ASP A  60      13.901 -18.719  17.721  1.00  0.96           N  
ATOM    822  CA  ASP A  60      14.396 -20.070  17.421  1.00  0.96           C  
ATOM    823  C   ASP A  60      13.793 -21.168  18.315  1.00  0.96           C  
ATOM    824  O   ASP A  60      14.213 -22.323  18.248  1.00  0.96           O  
ATOM    825  CB  ASP A  60      15.931 -20.146  17.496  1.00  0.96           C  
ATOM    826  CG  ASP A  60      16.546 -19.933  18.883  1.00  0.96           C  
ATOM    827  OD1 ASP A  60      15.819 -19.760  19.846  1.00  0.96           O  
ATOM    828  OD2 ASP A  60      17.753 -19.922  18.963  1.00  0.96           O  
ATOM    829  H   ASP A  60      14.393 -18.127  18.389  1.00  0.96           H  
ATOM    830  HA  ASP A  60      14.115 -20.301  16.393  1.00  0.96           H  
ATOM    831 1HB  ASP A  60      16.251 -21.122  17.133  1.00  0.96           H  
ATOM    832 2HB  ASP A  60      16.353 -19.400  16.820  1.00  0.96           H  
ATOM    833  N   GLY A  61      12.816 -20.815  19.150  1.00  0.92           N  
ATOM    834  CA  GLY A  61      12.142 -21.766  20.026  1.00  0.92           C  
ATOM    835  C   GLY A  61      12.725 -21.907  21.439  1.00  0.92           C  
ATOM    836  O   GLY A  61      12.121 -22.567  22.289  1.00  0.92           O  
ATOM    837  H   GLY A  61      12.514 -19.846  19.190  1.00  0.92           H  
ATOM    838 1HA  GLY A  61      11.099 -21.461  20.110  1.00  0.92           H  
ATOM    839 2HA  GLY A  61      12.136 -22.741  19.544  1.00  0.92           H  
ATOM    840  N   VAL A  62      13.881 -21.311  21.726  1.00  0.86           N  
ATOM    841  CA  VAL A  62      14.414 -21.445  23.084  1.00  0.86           C  
ATOM    842  C   VAL A  62      13.575 -20.678  24.101  1.00  0.86           C  
ATOM    843  O   VAL A  62      13.216 -19.521  23.878  1.00  0.86           O  
ATOM    844  CB  VAL A  62      15.874 -20.970  23.162  1.00  0.86           C  
ATOM    845  CG1 VAL A  62      16.371 -20.977  24.617  1.00  0.86           C  
ATOM    846  CG2 VAL A  62      16.723 -21.886  22.302  1.00  0.86           C  
ATOM    847  H   VAL A  62      14.406 -20.778  21.011  1.00  0.86           H  
ATOM    848  HA  VAL A  62      14.394 -22.501  23.352  1.00  0.86           H  
ATOM    849  HB  VAL A  62      15.945 -19.951  22.784  1.00  0.86           H  
ATOM    850 1HG1 VAL A  62      17.405 -20.639  24.646  1.00  0.86           H  
ATOM    851 2HG1 VAL A  62      15.762 -20.308  25.224  1.00  0.86           H  
ATOM    852 3HG1 VAL A  62      16.310 -21.987  25.021  1.00  0.86           H  
ATOM    853 1HG2 VAL A  62      17.760 -21.554  22.329  1.00  0.86           H  
ATOM    854 2HG2 VAL A  62      16.656 -22.905  22.674  1.00  0.86           H  
ATOM    855 3HG2 VAL A  62      16.360 -21.849  21.270  1.00  0.86           H  
ATOM    856  N   THR A  63      13.250 -21.327  25.222  1.00  0.80           N  
ATOM    857  CA  THR A  63      12.454 -20.682  26.265  1.00  0.80           C  
ATOM    858  C   THR A  63      13.157 -20.589  27.602  1.00  0.80           C  
ATOM    859  O   THR A  63      14.027 -21.406  27.920  1.00  0.80           O  
ATOM    860  CB  THR A  63      11.122 -21.424  26.495  1.00  0.80           C  
ATOM    861  OG1 THR A  63      11.387 -22.795  26.851  1.00  0.80           O  
ATOM    862  CG2 THR A  63      10.250 -21.354  25.296  1.00  0.80           C  
ATOM    863  H   THR A  63      13.560 -22.280  25.348  1.00  0.80           H  
ATOM    864  HA  THR A  63      12.230 -19.667  25.948  1.00  0.80           H  
ATOM    865  HB  THR A  63      10.596 -20.945  27.324  1.00  0.80           H  
ATOM    866  HG1 THR A  63      11.770 -23.252  26.098  1.00  0.80           H  
ATOM    867 1HG2 THR A  63       9.308 -21.864  25.494  1.00  0.80           H  
ATOM    868 2HG2 THR A  63      10.062 -20.322  25.092  1.00  0.80           H  
ATOM    869 3HG2 THR A  63      10.742 -21.819  24.445  1.00  0.80           H  
ATOM    870  N   ASN A  64      12.692 -19.637  28.411  1.00  0.76           N  
ATOM    871  CA  ASN A  64      13.187 -19.431  29.765  1.00  0.76           C  
ATOM    872  C   ASN A  64      12.013 -19.186  30.704  1.00  0.76           C  
ATOM    873  O   ASN A  64      11.037 -18.530  30.338  1.00  0.76           O  
ATOM    874  CB  ASN A  64      14.134 -18.242  29.828  1.00  0.76           C  
ATOM    875  CG  ASN A  64      15.345 -18.369  28.931  1.00  0.76           C  
ATOM    876  OD1 ASN A  64      16.329 -19.057  29.240  1.00  0.76           O  
ATOM    877  ND2 ASN A  64      15.282 -17.686  27.823  1.00  0.76           N  
ATOM    878  H   ASN A  64      11.983 -19.003  28.030  1.00  0.76           H  
ATOM    879  HA  ASN A  64      13.700 -20.332  30.100  1.00  0.76           H  
ATOM    880 1HB  ASN A  64      13.594 -17.337  29.560  1.00  0.76           H  
ATOM    881 2HB  ASN A  64      14.477 -18.114  30.854  1.00  0.76           H  
ATOM    882 1HD2 ASN A  64      16.036 -17.702  27.173  1.00  0.76           H  
ATOM    883 2HD2 ASN A  64      14.448 -17.117  27.638  1.00  0.76           H  
ATOM    884  N   TYR A  65      12.096 -19.720  31.918  1.00  0.73           N  
ATOM    885  CA  TYR A  65      11.018 -19.534  32.888  1.00  0.73           C  
ATOM    886  C   TYR A  65      11.544 -19.099  34.242  1.00  0.73           C  
ATOM    887  O   TYR A  65      12.620 -19.533  34.655  1.00  0.73           O  
ATOM    888  CB  TYR A  65      10.261 -20.850  33.050  1.00  0.73           C  
ATOM    889  CG  TYR A  65       9.656 -21.354  31.770  1.00  0.73           C  
ATOM    890  CD1 TYR A  65      10.427 -22.132  30.928  1.00  0.73           C  
ATOM    891  CD2 TYR A  65       8.358 -21.040  31.422  1.00  0.73           C  
ATOM    892  CE1 TYR A  65       9.913 -22.589  29.751  1.00  0.73           C  
ATOM    893  CE2 TYR A  65       7.840 -21.488  30.226  1.00  0.73           C  
ATOM    894  CZ  TYR A  65       8.619 -22.268  29.388  1.00  0.73           C  
ATOM    895  OH  TYR A  65       8.124 -22.743  28.193  1.00  0.73           O  
ATOM    896  H   TYR A  65      12.913 -20.257  32.172  1.00  0.73           H  
ATOM    897  HA  TYR A  65      10.339 -18.761  32.532  1.00  0.73           H  
ATOM    898 1HB  TYR A  65      10.947 -21.603  33.414  1.00  0.73           H  
ATOM    899 2HB  TYR A  65       9.478 -20.739  33.787  1.00  0.73           H  
ATOM    900  HD1 TYR A  65      11.452 -22.383  31.203  1.00  0.73           H  
ATOM    901  HD2 TYR A  65       7.747 -20.435  32.088  1.00  0.73           H  
ATOM    902  HE1 TYR A  65      10.528 -23.203  29.102  1.00  0.73           H  
ATOM    903  HE2 TYR A  65       6.821 -21.229  29.955  1.00  0.73           H  
ATOM    904  HH  TYR A  65       8.824 -23.238  27.737  1.00  0.73           H  
ATOM    905  N   ALA A  66      10.785 -18.252  34.934  1.00  0.73           N  
ATOM    906  CA  ALA A  66      11.102 -17.871  36.306  1.00  0.73           C  
ATOM    907  C   ALA A  66      10.960 -19.094  37.213  1.00  0.73           C  
ATOM    908  O   ALA A  66      10.065 -19.918  37.012  1.00  0.73           O  
ATOM    909  CB  ALA A  66      10.202 -16.729  36.770  1.00  0.73           C  
ATOM    910  H   ALA A  66       9.936 -17.874  34.504  1.00  0.73           H  
ATOM    911  HA  ALA A  66      12.139 -17.541  36.341  1.00  0.73           H  
ATOM    912 1HB  ALA A  66      10.462 -16.447  37.787  1.00  0.73           H  
ATOM    913 2HB  ALA A  66      10.340 -15.871  36.108  1.00  0.73           H  
ATOM    914 3HB  ALA A  66       9.161 -17.025  36.740  1.00  0.73           H  
ATOM    915  N   ASP A  67      11.764 -19.177  38.269  1.00  0.74           N  
ATOM    916  CA  ASP A  67      11.663 -20.320  39.185  1.00  0.74           C  
ATOM    917  C   ASP A  67      10.271 -20.503  39.785  1.00  0.74           C  
ATOM    918  O   ASP A  67       9.870 -21.623  40.098  1.00  0.74           O  
ATOM    919  CB  ASP A  67      12.698 -20.212  40.310  1.00  0.74           C  
ATOM    920  CG  ASP A  67      14.153 -20.542  39.873  1.00  0.74           C  
ATOM    921  OD1 ASP A  67      14.348 -21.117  38.804  1.00  0.74           O  
ATOM    922  OD2 ASP A  67      15.049 -20.219  40.606  1.00  0.74           O  
ATOM    923  H   ASP A  67      12.473 -18.473  38.420  1.00  0.74           H  
ATOM    924  HA  ASP A  67      11.890 -21.216  38.620  1.00  0.74           H  
ATOM    925 1HB  ASP A  67      12.680 -19.203  40.723  1.00  0.74           H  
ATOM    926 2HB  ASP A  67      12.419 -20.892  41.116  1.00  0.74           H  
ATOM    927  N   SER A  68       9.529 -19.413  39.943  1.00  0.75           N  
ATOM    928  CA  SER A  68       8.196 -19.476  40.520  1.00  0.75           C  
ATOM    929  C   SER A  68       7.106 -19.942  39.539  1.00  0.75           C  
ATOM    930  O   SER A  68       5.958 -20.128  39.952  1.00  0.75           O  
ATOM    931  CB  SER A  68       7.821 -18.129  41.106  1.00  0.75           C  
ATOM    932  OG  SER A  68       7.691 -17.159  40.110  1.00  0.75           O  
ATOM    933  H   SER A  68       9.900 -18.523  39.652  1.00  0.75           H  
ATOM    934  HA  SER A  68       8.226 -20.195  41.340  1.00  0.75           H  
ATOM    935 1HB  SER A  68       6.879 -18.225  41.644  1.00  0.75           H  
ATOM    936 2HB  SER A  68       8.578 -17.820  41.824  1.00  0.75           H  
ATOM    937  HG  SER A  68       7.105 -17.542  39.454  1.00  0.75           H  
ATOM    938  N   VAL A  69       7.430 -20.078  38.243  1.00  0.75           N  
ATOM    939  CA  VAL A  69       6.416 -20.487  37.271  1.00  0.75           C  
ATOM    940  C   VAL A  69       6.778 -21.815  36.581  1.00  0.75           C  
ATOM    941  O   VAL A  69       5.972 -22.389  35.826  1.00  0.75           O  
ATOM    942  CB  VAL A  69       6.207 -19.395  36.227  1.00  0.75           C  
ATOM    943  CG1 VAL A  69       5.778 -18.105  36.940  1.00  0.75           C  
ATOM    944  CG2 VAL A  69       7.366 -19.235  35.398  1.00  0.75           C  
ATOM    945  H   VAL A  69       8.385 -19.920  37.929  1.00  0.75           H  
ATOM    946  HA  VAL A  69       5.473 -20.630  37.797  1.00  0.75           H  
ATOM    947  HB  VAL A  69       5.442 -19.676  35.600  1.00  0.75           H  
ATOM    948 1HG1 VAL A  69       5.594 -17.329  36.243  1.00  0.75           H  
ATOM    949 2HG1 VAL A  69       4.870 -18.294  37.517  1.00  0.75           H  
ATOM    950 3HG1 VAL A  69       6.572 -17.787  37.600  1.00  0.75           H  
ATOM    951 1HG2 VAL A  69       7.133 -18.497  34.669  1.00  0.75           H  
ATOM    952 2HG2 VAL A  69       8.186 -18.928  35.987  1.00  0.75           H  
ATOM    953 3HG2 VAL A  69       7.591 -20.173  34.908  1.00  0.75           H  
ATOM    954  N   LYS A  70       7.987 -22.310  36.847  1.00  0.73           N  
ATOM    955  CA  LYS A  70       8.415 -23.577  36.272  1.00  0.73           C  
ATOM    956  C   LYS A  70       7.429 -24.659  36.677  1.00  0.73           C  
ATOM    957  O   LYS A  70       6.914 -24.662  37.794  1.00  0.73           O  
ATOM    958  CB  LYS A  70       9.833 -23.942  36.726  1.00  0.73           C  
ATOM    959  CG  LYS A  70      10.918 -23.069  36.131  1.00  0.73           C  
ATOM    960  CD  LYS A  70      12.302 -23.398  36.670  1.00  0.73           C  
ATOM    961  CE  LYS A  70      13.332 -22.407  36.129  1.00  0.73           C  
ATOM    962  NZ  LYS A  70      14.670 -22.579  36.752  1.00  0.73           N  
ATOM    963  H   LYS A  70       8.633 -21.771  37.422  1.00  0.73           H  
ATOM    964  HA  LYS A  70       8.404 -23.492  35.184  1.00  0.73           H  
ATOM    965 1HB  LYS A  70       9.898 -23.844  37.813  1.00  0.73           H  
ATOM    966 2HB  LYS A  70      10.042 -24.984  36.476  1.00  0.73           H  
ATOM    967 1HG  LYS A  70      10.930 -23.222  35.058  1.00  0.73           H  
ATOM    968 2HG  LYS A  70      10.706 -22.045  36.318  1.00  0.73           H  
ATOM    969 1HD  LYS A  70      12.301 -23.350  37.759  1.00  0.73           H  
ATOM    970 2HD  LYS A  70      12.585 -24.402  36.367  1.00  0.73           H  
ATOM    971 1HE  LYS A  70      13.419 -22.537  35.053  1.00  0.73           H  
ATOM    972 2HE  LYS A  70      12.986 -21.397  36.334  1.00  0.73           H  
ATOM    973 1HZ  LYS A  70      15.304 -21.895  36.381  1.00  0.73           H  
ATOM    974 2HZ  LYS A  70      14.584 -22.419  37.771  1.00  0.73           H  
ATOM    975 3HZ  LYS A  70      15.025 -23.497  36.581  1.00  0.73           H  
ATOM    976  N   ASP A  71       7.129 -25.542  35.727  1.00  0.71           N  
ATOM    977  CA  ASP A  71       6.187 -26.657  35.873  1.00  0.71           C  
ATOM    978  C   ASP A  71       4.710 -26.226  35.995  1.00  0.71           C  
ATOM    979  O   ASP A  71       3.839 -27.063  36.264  1.00  0.71           O  
ATOM    980  CB  ASP A  71       6.578 -27.552  37.058  1.00  0.71           C  
ATOM    981  CG  ASP A  71       7.958 -28.207  36.862  1.00  0.71           C  
ATOM    982  OD1 ASP A  71       8.225 -28.670  35.777  1.00  0.71           O  
ATOM    983  OD2 ASP A  71       8.728 -28.221  37.792  1.00  0.71           O  
ATOM    984  H   ASP A  71       7.593 -25.442  34.836  1.00  0.71           H  
ATOM    985  HA  ASP A  71       6.267 -27.268  34.974  1.00  0.71           H  
ATOM    986 1HB  ASP A  71       6.568 -27.000  37.992  1.00  0.71           H  
ATOM    987 2HB  ASP A  71       5.841 -28.346  37.156  1.00  0.71           H  
ATOM    988  N   ARG A  72       4.423 -24.942  35.745  1.00  0.69           N  
ATOM    989  CA  ARG A  72       3.052 -24.433  35.700  1.00  0.69           C  
ATOM    990  C   ARG A  72       2.789 -23.682  34.394  1.00  0.69           C  
ATOM    991  O   ARG A  72       1.708 -23.785  33.812  1.00  0.69           O  
ATOM    992  CB  ARG A  72       2.779 -23.517  36.882  1.00  0.69           C  
ATOM    993  CG  ARG A  72       2.801 -24.201  38.230  1.00  0.69           C  
ATOM    994  CD  ARG A  72       1.626 -25.099  38.360  1.00  0.69           C  
ATOM    995  NE  ARG A  72       1.571 -25.786  39.630  1.00  0.69           N  
ATOM    996  CZ  ARG A  72       2.124 -26.992  39.888  1.00  0.69           C  
ATOM    997  NH1 ARG A  72       2.787 -27.654  38.956  1.00  0.69           N  
ATOM    998  NH2 ARG A  72       1.999 -27.521  41.094  1.00  0.69           N  
ATOM    999  H   ARG A  72       5.179 -24.279  35.594  1.00  0.69           H  
ATOM   1000  HA  ARG A  72       2.362 -25.276  35.756  1.00  0.69           H  
ATOM   1001 1HB  ARG A  72       3.538 -22.744  36.918  1.00  0.69           H  
ATOM   1002 2HB  ARG A  72       1.807 -23.032  36.760  1.00  0.69           H  
ATOM   1003 1HG  ARG A  72       3.714 -24.787  38.340  1.00  0.69           H  
ATOM   1004 2HG  ARG A  72       2.750 -23.450  39.018  1.00  0.69           H  
ATOM   1005 1HD  ARG A  72       0.715 -24.505  38.266  1.00  0.69           H  
ATOM   1006 2HD  ARG A  72       1.648 -25.846  37.566  1.00  0.69           H  
ATOM   1007  HE  ARG A  72       1.070 -25.328  40.379  1.00  0.69           H  
ATOM   1008 1HH1 ARG A  72       2.915 -27.269  38.005  1.00  0.69           H  
ATOM   1009 2HH1 ARG A  72       3.188 -28.553  39.173  1.00  0.69           H  
ATOM   1010 1HH2 ARG A  72       1.496 -27.023  41.812  1.00  0.69           H  
ATOM   1011 2HH2 ARG A  72       2.411 -28.421  41.296  1.00  0.69           H  
ATOM   1012  N   PHE A  73       3.788 -22.946  33.919  1.00  0.67           N  
ATOM   1013  CA  PHE A  73       3.636 -22.165  32.692  1.00  0.67           C  
ATOM   1014  C   PHE A  73       4.495 -22.691  31.535  1.00  0.67           C  
ATOM   1015  O   PHE A  73       5.655 -23.056  31.730  1.00  0.67           O  
ATOM   1016  CB  PHE A  73       3.995 -20.723  32.989  1.00  0.67           C  
ATOM   1017  CG  PHE A  73       2.974 -19.968  33.892  1.00  0.67           C  
ATOM   1018  CD1 PHE A  73       2.948 -20.143  35.267  1.00  0.67           C  
ATOM   1019  CD2 PHE A  73       2.121 -19.030  33.369  1.00  0.67           C  
ATOM   1020  CE1 PHE A  73       2.085 -19.426  36.076  1.00  0.67           C  
ATOM   1021  CE2 PHE A  73       1.268 -18.305  34.176  1.00  0.67           C  
ATOM   1022  CZ  PHE A  73       1.245 -18.505  35.524  1.00  0.67           C  
ATOM   1023  H   PHE A  73       4.648 -22.869  34.454  1.00  0.67           H  
ATOM   1024  HA  PHE A  73       2.598 -22.207  32.393  1.00  0.67           H  
ATOM   1025 1HB  PHE A  73       4.969 -20.696  33.479  1.00  0.67           H  
ATOM   1026 2HB  PHE A  73       4.095 -20.190  32.063  1.00  0.67           H  
ATOM   1027  HD1 PHE A  73       3.621 -20.865  35.711  1.00  0.67           H  
ATOM   1028  HD2 PHE A  73       2.120 -18.858  32.312  1.00  0.67           H  
ATOM   1029  HE1 PHE A  73       2.076 -19.587  37.161  1.00  0.67           H  
ATOM   1030  HE2 PHE A  73       0.607 -17.575  33.738  1.00  0.67           H  
ATOM   1031  HZ  PHE A  73       0.563 -17.934  36.156  1.00  0.67           H  
ATOM   1032  N   THR A  74       3.919 -22.684  30.327  1.00  0.67           N  
ATOM   1033  CA  THR A  74       4.615 -23.072  29.092  1.00  0.67           C  
ATOM   1034  C   THR A  74       4.449 -22.028  27.981  1.00  0.67           C  
ATOM   1035  O   THR A  74       3.342 -21.552  27.724  1.00  0.67           O  
ATOM   1036  CB  THR A  74       4.137 -24.456  28.574  1.00  0.67           C  
ATOM   1037  OG1 THR A  74       4.404 -25.457  29.568  1.00  0.67           O  
ATOM   1038  CG2 THR A  74       4.858 -24.827  27.281  1.00  0.67           C  
ATOM   1039  H   THR A  74       2.942 -22.401  30.277  1.00  0.67           H  
ATOM   1040  HA  THR A  74       5.675 -23.162  29.310  1.00  0.67           H  
ATOM   1041  HB  THR A  74       3.064 -24.422  28.388  1.00  0.67           H  
ATOM   1042  HG1 THR A  74       5.317 -25.374  29.868  1.00  0.67           H  
ATOM   1043 1HG2 THR A  74       4.510 -25.801  26.941  1.00  0.67           H  
ATOM   1044 2HG2 THR A  74       4.650 -24.089  26.509  1.00  0.67           H  
ATOM   1045 3HG2 THR A  74       5.932 -24.867  27.463  1.00  0.67           H  
ATOM   1046  N   ILE A  75       5.541 -21.700  27.297  1.00  0.69           N  
ATOM   1047  CA  ILE A  75       5.488 -20.772  26.167  1.00  0.69           C  
ATOM   1048  C   ILE A  75       5.858 -21.397  24.832  1.00  0.69           C  
ATOM   1049  O   ILE A  75       6.778 -22.214  24.739  1.00  0.69           O  
ATOM   1050  CB  ILE A  75       6.327 -19.498  26.352  1.00  0.69           C  
ATOM   1051  CG1 ILE A  75       5.840 -18.672  27.419  1.00  0.69           C  
ATOM   1052  CG2 ILE A  75       6.334 -18.649  25.123  1.00  0.69           C  
ATOM   1053  CD1 ILE A  75       6.736 -17.507  27.612  1.00  0.69           C  
ATOM   1054  H   ILE A  75       6.432 -22.104  27.569  1.00  0.69           H  
ATOM   1055  HA  ILE A  75       4.462 -20.436  26.079  1.00  0.69           H  
ATOM   1056  HB  ILE A  75       7.355 -19.779  26.593  1.00  0.69           H  
ATOM   1057 1HG1 ILE A  75       4.840 -18.317  27.162  1.00  0.69           H  
ATOM   1058 2HG1 ILE A  75       5.791 -19.241  28.344  1.00  0.69           H  
ATOM   1059 1HG2 ILE A  75       6.937 -17.766  25.302  1.00  0.69           H  
ATOM   1060 2HG2 ILE A  75       6.745 -19.184  24.291  1.00  0.69           H  
ATOM   1061 3HG2 ILE A  75       5.318 -18.352  24.898  1.00  0.69           H  
ATOM   1062 1HD1 ILE A  75       6.354 -16.872  28.398  1.00  0.69           H  
ATOM   1063 2HD1 ILE A  75       7.728 -17.867  27.864  1.00  0.69           H  
ATOM   1064 3HD1 ILE A  75       6.787 -16.929  26.693  1.00  0.69           H  
ATOM   1065  N   SER A  76       5.077 -21.039  23.816  1.00  0.74           N  
ATOM   1066  CA  SER A  76       5.289 -21.492  22.450  1.00  0.74           C  
ATOM   1067  C   SER A  76       5.138 -20.319  21.485  1.00  0.74           C  
ATOM   1068  O   SER A  76       4.586 -19.274  21.837  1.00  0.74           O  
ATOM   1069  CB  SER A  76       4.308 -22.592  22.111  1.00  0.74           C  
ATOM   1070  OG  SER A  76       2.992 -22.119  22.139  1.00  0.74           O  
ATOM   1071  H   SER A  76       4.318 -20.386  24.021  1.00  0.74           H  
ATOM   1072  HA  SER A  76       6.303 -21.883  22.362  1.00  0.74           H  
ATOM   1073 1HB  SER A  76       4.533 -22.992  21.122  1.00  0.74           H  
ATOM   1074 2HB  SER A  76       4.419 -23.406  22.827  1.00  0.74           H  
ATOM   1075  HG  SER A  76       2.861 -21.762  23.024  1.00  0.74           H  
ATOM   1076  N   THR A  77       5.603 -20.492  20.252  1.00  0.81           N  
ATOM   1077  CA  THR A  77       5.513 -19.409  19.276  1.00  0.81           C  
ATOM   1078  C   THR A  77       5.239 -19.902  17.872  1.00  0.81           C  
ATOM   1079  O   THR A  77       5.544 -21.045  17.523  1.00  0.81           O  
ATOM   1080  CB  THR A  77       6.804 -18.552  19.254  1.00  0.81           C  
ATOM   1081  OG1 THR A  77       6.607 -17.425  18.394  1.00  0.81           O  
ATOM   1082  CG2 THR A  77       7.994 -19.357  18.743  1.00  0.81           C  
ATOM   1083  H   THR A  77       6.033 -21.369  19.993  1.00  0.81           H  
ATOM   1084  HA  THR A  77       4.683 -18.762  19.554  1.00  0.81           H  
ATOM   1085  HB  THR A  77       7.003 -18.190  20.254  1.00  0.81           H  
ATOM   1086  HG1 THR A  77       5.785 -16.957  18.645  1.00  0.81           H  
ATOM   1087 1HG2 THR A  77       8.889 -18.727  18.738  1.00  0.81           H  
ATOM   1088 2HG2 THR A  77       8.161 -20.214  19.383  1.00  0.81           H  
ATOM   1089 3HG2 THR A  77       7.787 -19.700  17.730  1.00  0.81           H  
ATOM   1090  N   ASN A  78       4.652 -19.017  17.079  1.00  0.88           N  
ATOM   1091  CA  ASN A  78       4.358 -19.276  15.685  1.00  0.88           C  
ATOM   1092  C   ASN A  78       4.802 -18.080  14.858  1.00  0.88           C  
ATOM   1093  O   ASN A  78       4.083 -17.075  14.728  1.00  0.88           O  
ATOM   1094  CB  ASN A  78       2.887 -19.584  15.477  1.00  0.88           C  
ATOM   1095  CG  ASN A  78       2.598 -19.971  14.039  1.00  0.88           C  
ATOM   1096  OD1 ASN A  78       3.534 -20.089  13.237  1.00  0.88           O  
ATOM   1097  ND2 ASN A  78       1.346 -20.180  13.709  1.00  0.88           N  
ATOM   1098  H   ASN A  78       4.440 -18.102  17.474  1.00  0.88           H  
ATOM   1099  HA  ASN A  78       4.944 -20.135  15.356  1.00  0.88           H  
ATOM   1100 1HB  ASN A  78       2.584 -20.399  16.138  1.00  0.88           H  
ATOM   1101 2HB  ASN A  78       2.291 -18.707  15.734  1.00  0.88           H  
ATOM   1102 1HD2 ASN A  78       1.113 -20.447  12.773  1.00  0.88           H  
ATOM   1103 2HD2 ASN A  78       0.623 -20.080  14.392  1.00  0.88           H  
ATOM   1104  N   ASN A  79       5.991 -18.210  14.278  1.00  0.93           N  
ATOM   1105  CA  ASN A  79       6.636 -17.134  13.543  1.00  0.93           C  
ATOM   1106  C   ASN A  79       5.806 -16.729  12.326  1.00  0.93           C  
ATOM   1107  O   ASN A  79       5.833 -15.577  11.903  1.00  0.93           O  
ATOM   1108  CB  ASN A  79       8.034 -17.569  13.159  1.00  0.93           C  
ATOM   1109  CG  ASN A  79       8.941 -17.647  14.387  1.00  0.93           C  
ATOM   1110  OD1 ASN A  79       8.670 -17.005  15.409  1.00  0.93           O  
ATOM   1111  ND2 ASN A  79       9.981 -18.436  14.296  1.00  0.93           N  
ATOM   1112  H   ASN A  79       6.490 -19.082  14.403  1.00  0.93           H  
ATOM   1113  HA  ASN A  79       6.709 -16.264  14.197  1.00  0.93           H  
ATOM   1114 1HB  ASN A  79       7.999 -18.546  12.676  1.00  0.93           H  
ATOM   1115 2HB  ASN A  79       8.458 -16.860  12.447  1.00  0.93           H  
ATOM   1116 1HD2 ASN A  79      10.621 -18.561  15.086  1.00  0.93           H  
ATOM   1117 2HD2 ASN A  79      10.154 -18.938  13.450  1.00  0.93           H  
ATOM   1118  N   ALA A  80       5.026 -17.671  11.791  1.00  0.95           N  
ATOM   1119  CA  ALA A  80       4.159 -17.424  10.640  1.00  0.95           C  
ATOM   1120  C   ALA A  80       3.133 -16.333  10.935  1.00  0.95           C  
ATOM   1121  O   ALA A  80       2.670 -15.644  10.024  1.00  0.95           O  
ATOM   1122  CB  ALA A  80       3.428 -18.691  10.235  1.00  0.95           C  
ATOM   1123  H   ALA A  80       5.036 -18.597  12.198  1.00  0.95           H  
ATOM   1124  HA  ALA A  80       4.786 -17.090   9.814  1.00  0.95           H  
ATOM   1125 1HB  ALA A  80       2.811 -18.489   9.362  1.00  0.95           H  
ATOM   1126 2HB  ALA A  80       4.151 -19.470   9.998  1.00  0.95           H  
ATOM   1127 3HB  ALA A  80       2.796 -19.018  11.050  1.00  0.95           H  
ATOM   1128  N   LYS A  81       2.723 -16.230  12.203  1.00  0.93           N  
ATOM   1129  CA  LYS A  81       1.719 -15.266  12.625  1.00  0.93           C  
ATOM   1130  C   LYS A  81       2.350 -14.172  13.478  1.00  0.93           C  
ATOM   1131  O   LYS A  81       1.693 -13.188  13.814  1.00  0.93           O  
ATOM   1132  CB  LYS A  81       0.595 -15.960  13.384  1.00  0.93           C  
ATOM   1133  CG  LYS A  81      -0.125 -17.047  12.579  1.00  0.93           C  
ATOM   1134  CD  LYS A  81      -0.838 -16.472  11.358  1.00  0.93           C  
ATOM   1135  CE  LYS A  81      -1.623 -17.547  10.610  1.00  0.93           C  
ATOM   1136  NZ  LYS A  81      -2.306 -17.000   9.398  1.00  0.93           N  
ATOM   1137  H   LYS A  81       3.154 -16.806  12.920  1.00  0.93           H  
ATOM   1138  HA  LYS A  81       1.297 -14.793  11.739  1.00  0.93           H  
ATOM   1139 1HB  LYS A  81       1.009 -16.429  14.281  1.00  0.93           H  
ATOM   1140 2HB  LYS A  81      -0.140 -15.224  13.708  1.00  0.93           H  
ATOM   1141 1HG  LYS A  81       0.604 -17.780  12.239  1.00  0.93           H  
ATOM   1142 2HG  LYS A  81      -0.850 -17.552  13.216  1.00  0.93           H  
ATOM   1143 1HD  LYS A  81      -1.524 -15.685  11.673  1.00  0.93           H  
ATOM   1144 2HD  LYS A  81      -0.101 -16.037  10.679  1.00  0.93           H  
ATOM   1145 1HE  LYS A  81      -0.937 -18.336  10.304  1.00  0.93           H  
ATOM   1146 2HE  LYS A  81      -2.373 -17.971  11.278  1.00  0.93           H  
ATOM   1147 1HZ  LYS A  81      -2.811 -17.740   8.931  1.00  0.93           H  
ATOM   1148 2HZ  LYS A  81      -2.953 -16.274   9.674  1.00  0.93           H  
ATOM   1149 3HZ  LYS A  81      -1.615 -16.614   8.769  1.00  0.93           H  
ATOM   1150  N   ASN A  82       3.637 -14.350  13.813  1.00  0.86           N  
ATOM   1151  CA  ASN A  82       4.403 -13.424  14.649  1.00  0.86           C  
ATOM   1152  C   ASN A  82       3.704 -13.326  16.000  1.00  0.86           C  
ATOM   1153  O   ASN A  82       3.469 -12.246  16.551  1.00  0.86           O  
ATOM   1154  CB  ASN A  82       4.547 -12.094  13.914  1.00  0.86           C  
ATOM   1155  CG  ASN A  82       5.709 -11.186  14.353  1.00  0.86           C  
ATOM   1156  OD1 ASN A  82       6.732 -11.636  14.928  1.00  0.86           O  
ATOM   1157  ND2 ASN A  82       5.577  -9.918  13.982  1.00  0.86           N  
ATOM   1158  H   ASN A  82       4.095 -15.204  13.514  1.00  0.86           H  
ATOM   1159  HA  ASN A  82       5.397 -13.845  14.818  1.00  0.86           H  
ATOM   1160 1HB  ASN A  82       4.654 -12.293  12.846  1.00  0.86           H  
ATOM   1161 2HB  ASN A  82       3.624 -11.522  14.038  1.00  0.86           H  
ATOM   1162 1HD2 ASN A  82       6.317  -9.217  14.132  1.00  0.86           H  
ATOM   1163 2HD2 ASN A  82       4.749  -9.641  13.487  1.00  0.86           H  
ATOM   1164  N   ALA A  83       3.371 -14.510  16.527  1.00  0.79           N  
ATOM   1165  CA  ALA A  83       2.649 -14.629  17.785  1.00  0.79           C  
ATOM   1166  C   ALA A  83       3.333 -15.509  18.829  1.00  0.79           C  
ATOM   1167  O   ALA A  83       4.088 -16.443  18.518  1.00  0.79           O  
ATOM   1168  CB  ALA A  83       1.269 -15.199  17.506  1.00  0.79           C  
ATOM   1169  H   ALA A  83       3.611 -15.350  15.999  1.00  0.79           H  
ATOM   1170  HA  ALA A  83       2.557 -13.631  18.205  1.00  0.79           H  
ATOM   1171 1HB  ALA A  83       0.700 -15.246  18.440  1.00  0.79           H  
ATOM   1172 2HB  ALA A  83       0.757 -14.557  16.793  1.00  0.79           H  
ATOM   1173 3HB  ALA A  83       1.370 -16.193  17.088  1.00  0.79           H  
ATOM   1174  N   VAL A  84       3.015 -15.219  20.087  1.00  0.72           N  
ATOM   1175  CA  VAL A  84       3.482 -16.007  21.223  1.00  0.72           C  
ATOM   1176  C   VAL A  84       2.297 -16.393  22.091  1.00  0.72           C  
ATOM   1177  O   VAL A  84       1.334 -15.633  22.256  1.00  0.72           O  
ATOM   1178  CB  VAL A  84       4.541 -15.241  22.044  1.00  0.72           C  
ATOM   1179  CG1 VAL A  84       3.967 -14.021  22.603  1.00  0.72           C  
ATOM   1180  CG2 VAL A  84       5.082 -16.093  23.161  1.00  0.72           C  
ATOM   1181  H   VAL A  84       2.404 -14.416  20.249  1.00  0.72           H  
ATOM   1182  HA  VAL A  84       3.942 -16.921  20.853  1.00  0.72           H  
ATOM   1183  HB  VAL A  84       5.353 -14.961  21.377  1.00  0.72           H  
ATOM   1184 1HG1 VAL A  84       4.719 -13.468  23.163  1.00  0.72           H  
ATOM   1185 2HG1 VAL A  84       3.593 -13.410  21.786  1.00  0.72           H  
ATOM   1186 3HG1 VAL A  84       3.156 -14.294  23.266  1.00  0.72           H  
ATOM   1187 1HG2 VAL A  84       5.844 -15.536  23.707  1.00  0.72           H  
ATOM   1188 2HG2 VAL A  84       4.294 -16.369  23.846  1.00  0.72           H  
ATOM   1189 3HG2 VAL A  84       5.516 -16.990  22.736  1.00  0.72           H  
ATOM   1190  N   TYR A  85       2.351 -17.602  22.621  1.00  0.66           N  
ATOM   1191  CA  TYR A  85       1.268 -18.088  23.444  1.00  0.66           C  
ATOM   1192  C   TYR A  85       1.801 -18.522  24.788  1.00  0.66           C  
ATOM   1193  O   TYR A  85       2.893 -19.092  24.870  1.00  0.66           O  
ATOM   1194  CB  TYR A  85       0.621 -19.262  22.733  1.00  0.66           C  
ATOM   1195  CG  TYR A  85       0.189 -18.886  21.336  1.00  0.66           C  
ATOM   1196  CD1 TYR A  85       1.123 -18.973  20.291  1.00  0.66           C  
ATOM   1197  CD2 TYR A  85      -1.086 -18.450  21.087  1.00  0.66           C  
ATOM   1198  CE1 TYR A  85       0.762 -18.622  19.011  1.00  0.66           C  
ATOM   1199  CE2 TYR A  85      -1.453 -18.098  19.800  1.00  0.66           C  
ATOM   1200  CZ  TYR A  85      -0.537 -18.183  18.768  1.00  0.66           C  
ATOM   1201  OH  TYR A  85      -0.912 -17.838  17.493  1.00  0.66           O  
ATOM   1202  H   TYR A  85       3.159 -18.194  22.435  1.00  0.66           H  
ATOM   1203  HA  TYR A  85       0.544 -17.294  23.607  1.00  0.66           H  
ATOM   1204 1HB  TYR A  85       1.324 -20.090  22.668  1.00  0.66           H  
ATOM   1205 2HB  TYR A  85      -0.253 -19.598  23.293  1.00  0.66           H  
ATOM   1206  HD1 TYR A  85       2.141 -19.319  20.495  1.00  0.66           H  
ATOM   1207  HD2 TYR A  85      -1.802 -18.385  21.905  1.00  0.66           H  
ATOM   1208  HE1 TYR A  85       1.490 -18.690  18.202  1.00  0.66           H  
ATOM   1209  HE2 TYR A  85      -2.467 -17.754  19.600  1.00  0.66           H  
ATOM   1210  HH  TYR A  85      -0.146 -17.882  16.918  1.00  0.66           H  
ATOM   1211  N   LEU A  86       1.010 -18.291  25.829  1.00  0.63           N  
ATOM   1212  CA  LEU A  86       1.373 -18.699  27.181  1.00  0.63           C  
ATOM   1213  C   LEU A  86       0.287 -19.586  27.762  1.00  0.63           C  
ATOM   1214  O   LEU A  86      -0.871 -19.174  27.887  1.00  0.63           O  
ATOM   1215  CB  LEU A  86       1.547 -17.468  28.093  1.00  0.63           C  
ATOM   1216  CG  LEU A  86       1.889 -17.737  29.593  1.00  0.63           C  
ATOM   1217  CD1 LEU A  86       3.274 -18.343  29.678  1.00  0.63           C  
ATOM   1218  CD2 LEU A  86       1.800 -16.432  30.394  1.00  0.63           C  
ATOM   1219  H   LEU A  86       0.116 -17.829  25.664  1.00  0.63           H  
ATOM   1220  HA  LEU A  86       2.304 -19.262  27.150  1.00  0.63           H  
ATOM   1221 1HB  LEU A  86       2.354 -16.884  27.695  1.00  0.63           H  
ATOM   1222 2HB  LEU A  86       0.643 -16.869  28.056  1.00  0.63           H  
ATOM   1223  HG  LEU A  86       1.180 -18.460  30.005  1.00  0.63           H  
ATOM   1224 1HD1 LEU A  86       3.537 -18.540  30.691  1.00  0.63           H  
ATOM   1225 2HD1 LEU A  86       3.301 -19.272  29.106  1.00  0.63           H  
ATOM   1226 3HD1 LEU A  86       3.980 -17.633  29.269  1.00  0.63           H  
ATOM   1227 1HD2 LEU A  86       2.032 -16.619  31.437  1.00  0.63           H  
ATOM   1228 2HD2 LEU A  86       2.498 -15.719  29.998  1.00  0.63           H  
ATOM   1229 3HD2 LEU A  86       0.803 -16.038  30.321  1.00  0.63           H  
ATOM   1230  N   GLN A  87       0.653 -20.800  28.130  1.00  0.61           N  
ATOM   1231  CA  GLN A  87      -0.310 -21.711  28.715  1.00  0.61           C  
ATOM   1232  C   GLN A  87      -0.006 -21.849  30.178  1.00  0.61           C  
ATOM   1233  O   GLN A  87       1.142 -22.065  30.561  1.00  0.61           O  
ATOM   1234  CB  GLN A  87      -0.288 -23.087  28.054  1.00  0.61           C  
ATOM   1235  CG  GLN A  87      -1.345 -24.038  28.639  1.00  0.61           C  
ATOM   1236  CD  GLN A  87      -1.394 -25.375  27.937  1.00  0.61           C  
ATOM   1237  OE1 GLN A  87      -0.788 -26.378  28.366  1.00  0.61           O  
ATOM   1238  NE2 GLN A  87      -2.123 -25.396  26.824  1.00  0.61           N  
ATOM   1239  H   GLN A  87       1.615 -21.097  27.998  1.00  0.61           H  
ATOM   1240  HA  GLN A  87      -1.310 -21.298  28.613  1.00  0.61           H  
ATOM   1241 1HB  GLN A  87      -0.483 -22.981  26.987  1.00  0.61           H  
ATOM   1242 2HB  GLN A  87       0.694 -23.537  28.173  1.00  0.61           H  
ATOM   1243 1HG  GLN A  87      -1.106 -24.219  29.687  1.00  0.61           H  
ATOM   1244 2HG  GLN A  87      -2.327 -23.565  28.567  1.00  0.61           H  
ATOM   1245 1HE2 GLN A  87      -2.210 -26.236  26.291  1.00  0.61           H  
ATOM   1246 2HE2 GLN A  87      -2.588 -24.539  26.522  1.00  0.61           H  
ATOM   1247  N   MET A  88      -1.023 -21.699  31.002  1.00  0.61           N  
ATOM   1248  CA  MET A  88      -0.835 -21.815  32.431  1.00  0.61           C  
ATOM   1249  C   MET A  88      -1.741 -22.896  33.008  1.00  0.61           C  
ATOM   1250  O   MET A  88      -2.968 -22.833  32.882  1.00  0.61           O  
ATOM   1251  CB  MET A  88      -1.066 -20.456  33.040  1.00  0.61           C  
ATOM   1252  CG  MET A  88      -2.442 -19.924  32.864  1.00  0.61           C  
ATOM   1253  SD  MET A  88      -2.701 -18.260  33.612  1.00  0.61           S  
ATOM   1254  CE  MET A  88      -2.025 -17.222  32.367  1.00  0.61           C  
ATOM   1255  H   MET A  88      -1.948 -21.504  30.621  1.00  0.61           H  
ATOM   1256  HA  MET A  88       0.190 -22.111  32.633  1.00  0.61           H  
ATOM   1257 1HB  MET A  88      -0.775 -20.466  34.082  1.00  0.61           H  
ATOM   1258 2HB  MET A  88      -0.428 -19.757  32.525  1.00  0.61           H  
ATOM   1259 1HG  MET A  88      -2.618 -19.835  31.796  1.00  0.61           H  
ATOM   1260 2HG  MET A  88      -3.144 -20.622  33.248  1.00  0.61           H  
ATOM   1261 1HE  MET A  88      -2.098 -16.186  32.678  1.00  0.61           H  
ATOM   1262 2HE  MET A  88      -0.987 -17.476  32.184  1.00  0.61           H  
ATOM   1263 3HE  MET A  88      -2.591 -17.374  31.467  1.00  0.61           H  
ATOM   1264  N   ASN A  89      -1.111 -23.907  33.610  1.00  0.62           N  
ATOM   1265  CA  ASN A  89      -1.781 -25.090  34.141  1.00  0.62           C  
ATOM   1266  C   ASN A  89      -1.785 -25.156  35.667  1.00  0.62           C  
ATOM   1267  O   ASN A  89      -0.899 -24.596  36.315  1.00  0.62           O  
ATOM   1268  CB  ASN A  89      -1.107 -26.321  33.546  1.00  0.62           C  
ATOM   1269  CG  ASN A  89      -1.275 -26.362  32.028  1.00  0.62           C  
ATOM   1270  OD1 ASN A  89      -2.367 -26.082  31.528  1.00  0.62           O  
ATOM   1271  ND2 ASN A  89      -0.226 -26.679  31.302  1.00  0.62           N  
ATOM   1272  H   ASN A  89      -0.096 -23.866  33.686  1.00  0.62           H  
ATOM   1273  HA  ASN A  89      -2.822 -25.065  33.824  1.00  0.62           H  
ATOM   1274 1HB  ASN A  89      -0.040 -26.304  33.788  1.00  0.62           H  
ATOM   1275 2HB  ASN A  89      -1.534 -27.224  33.983  1.00  0.62           H  
ATOM   1276 1HD2 ASN A  89      -0.303 -26.684  30.281  1.00  0.62           H  
ATOM   1277 2HD2 ASN A  89       0.646 -26.892  31.741  1.00  0.62           H  
ATOM   1278  N   ASN A  90      -2.755 -25.890  36.235  1.00  0.65           N  
ATOM   1279  CA  ASN A  90      -2.828 -26.113  37.684  1.00  0.65           C  
ATOM   1280  C   ASN A  90      -2.791 -24.795  38.449  1.00  0.65           C  
ATOM   1281  O   ASN A  90      -2.058 -24.644  39.430  1.00  0.65           O  
ATOM   1282  CB  ASN A  90      -1.720 -27.053  38.120  1.00  0.65           C  
ATOM   1283  CG  ASN A  90      -1.906 -28.447  37.556  1.00  0.65           C  
ATOM   1284  OD1 ASN A  90      -2.976 -29.045  37.703  1.00  0.65           O  
ATOM   1285  ND2 ASN A  90      -0.899 -28.970  36.900  1.00  0.65           N  
ATOM   1286  H   ASN A  90      -3.474 -26.294  35.648  1.00  0.65           H  
ATOM   1287  HA  ASN A  90      -3.785 -26.586  37.907  1.00  0.65           H  
ATOM   1288 1HB  ASN A  90      -0.760 -26.676  37.793  1.00  0.65           H  
ATOM   1289 2HB  ASN A  90      -1.696 -27.109  39.207  1.00  0.65           H  
ATOM   1290 1HD2 ASN A  90      -0.983 -29.888  36.507  1.00  0.65           H  
ATOM   1291 2HD2 ASN A  90      -0.050 -28.459  36.783  1.00  0.65           H  
ATOM   1292  N   LEU A  91      -3.613 -23.857  37.990  1.00  0.67           N  
ATOM   1293  CA  LEU A  91      -3.656 -22.495  38.512  1.00  0.67           C  
ATOM   1294  C   LEU A  91      -4.034 -22.322  39.967  1.00  0.67           C  
ATOM   1295  O   LEU A  91      -4.947 -22.968  40.489  1.00  0.67           O  
ATOM   1296  CB  LEU A  91      -4.616 -21.693  37.653  1.00  0.67           C  
ATOM   1297  CG  LEU A  91      -4.122 -21.463  36.296  1.00  0.67           C  
ATOM   1298  CD1 LEU A  91      -5.189 -20.796  35.491  1.00  0.67           C  
ATOM   1299  CD2 LEU A  91      -2.881 -20.630  36.420  1.00  0.67           C  
ATOM   1300  H   LEU A  91      -4.215 -24.103  37.199  1.00  0.67           H  
ATOM   1301  HA  LEU A  91      -2.657 -22.073  38.392  1.00  0.67           H  
ATOM   1302 1HB  LEU A  91      -5.566 -22.227  37.584  1.00  0.67           H  
ATOM   1303 2HB  LEU A  91      -4.784 -20.732  38.125  1.00  0.67           H  
ATOM   1304  HG  LEU A  91      -3.878 -22.418  35.817  1.00  0.67           H  
ATOM   1305 1HD1 LEU A  91      -4.868 -20.613  34.494  1.00  0.67           H  
ATOM   1306 2HD1 LEU A  91      -6.064 -21.444  35.464  1.00  0.67           H  
ATOM   1307 3HD1 LEU A  91      -5.434 -19.856  35.964  1.00  0.67           H  
ATOM   1308 1HD2 LEU A  91      -2.485 -20.450  35.486  1.00  0.67           H  
ATOM   1309 2HD2 LEU A  91      -3.123 -19.683  36.901  1.00  0.67           H  
ATOM   1310 3HD2 LEU A  91      -2.140 -21.160  37.022  1.00  0.67           H  
ATOM   1311  N   LYS A  92      -3.344 -21.398  40.625  1.00  0.69           N  
ATOM   1312  CA  LYS A  92      -3.612 -21.087  42.018  1.00  0.69           C  
ATOM   1313  C   LYS A  92      -4.256 -19.703  42.103  1.00  0.69           C  
ATOM   1314  O   LYS A  92      -4.055 -18.891  41.210  1.00  0.69           O  
ATOM   1315  CB  LYS A  92      -2.297 -21.145  42.815  1.00  0.69           C  
ATOM   1316  CG  LYS A  92      -1.587 -22.494  42.720  1.00  0.69           C  
ATOM   1317  CD  LYS A  92      -2.425 -23.612  43.345  1.00  0.69           C  
ATOM   1318  CE  LYS A  92      -1.690 -24.947  43.319  1.00  0.69           C  
ATOM   1319  NZ  LYS A  92      -2.510 -26.048  43.916  1.00  0.69           N  
ATOM   1320  H   LYS A  92      -2.582 -20.890  40.147  1.00  0.69           H  
ATOM   1321  HA  LYS A  92      -4.286 -21.844  42.403  1.00  0.69           H  
ATOM   1322 1HB  LYS A  92      -1.610 -20.388  42.421  1.00  0.69           H  
ATOM   1323 2HB  LYS A  92      -2.466 -20.919  43.862  1.00  0.69           H  
ATOM   1324 1HG  LYS A  92      -1.404 -22.735  41.667  1.00  0.69           H  
ATOM   1325 2HG  LYS A  92      -0.627 -22.436  43.231  1.00  0.69           H  
ATOM   1326 1HD  LYS A  92      -2.668 -23.357  44.375  1.00  0.69           H  
ATOM   1327 2HD  LYS A  92      -3.359 -23.717  42.784  1.00  0.69           H  
ATOM   1328 1HE  LYS A  92      -1.460 -25.201  42.281  1.00  0.69           H  
ATOM   1329 2HE  LYS A  92      -0.758 -24.856  43.875  1.00  0.69           H  
ATOM   1330 1HZ  LYS A  92      -1.995 -26.914  43.874  1.00  0.69           H  
ATOM   1331 2HZ  LYS A  92      -2.722 -25.828  44.880  1.00  0.69           H  
ATOM   1332 3HZ  LYS A  92      -3.371 -26.143  43.395  1.00  0.69           H  
ATOM   1333  N   PRO A  93      -5.023 -19.371  43.148  1.00  0.71           N  
ATOM   1334  CA  PRO A  93      -5.558 -18.035  43.399  1.00  0.71           C  
ATOM   1335  C   PRO A  93      -4.468 -16.954  43.303  1.00  0.71           C  
ATOM   1336  O   PRO A  93      -4.717 -15.832  42.845  1.00  0.71           O  
ATOM   1337  CB  PRO A  93      -6.096 -18.182  44.820  1.00  0.71           C  
ATOM   1338  CG  PRO A  93      -6.500 -19.643  44.911  1.00  0.71           C  
ATOM   1339  CD  PRO A  93      -5.444 -20.388  44.130  1.00  0.71           C  
ATOM   1340  HA  PRO A  93      -6.381 -17.828  42.706  1.00  0.71           H  
ATOM   1341 1HB  PRO A  93      -5.323 -17.900  45.549  1.00  0.71           H  
ATOM   1342 2HB  PRO A  93      -6.943 -17.494  44.965  1.00  0.71           H  
ATOM   1343 1HG  PRO A  93      -6.550 -19.957  45.965  1.00  0.71           H  
ATOM   1344 2HG  PRO A  93      -7.507 -19.777  44.490  1.00  0.71           H  
ATOM   1345 1HD  PRO A  93      -4.615 -20.687  44.783  1.00  0.71           H  
ATOM   1346 2HD  PRO A  93      -5.927 -21.240  43.642  1.00  0.71           H  
ATOM   1347  N   GLU A  94      -3.234 -17.335  43.655  1.00  0.70           N  
ATOM   1348  CA  GLU A  94      -2.048 -16.480  43.644  1.00  0.70           C  
ATOM   1349  C   GLU A  94      -1.660 -16.033  42.234  1.00  0.70           C  
ATOM   1350  O   GLU A  94      -0.904 -15.077  42.067  1.00  0.70           O  
ATOM   1351  CB  GLU A  94      -0.864 -17.207  44.286  1.00  0.70           C  
ATOM   1352  CG  GLU A  94      -1.030 -17.470  45.781  1.00  0.70           C  
ATOM   1353  CD  GLU A  94       0.142 -18.207  46.397  1.00  0.70           C  
ATOM   1354  OE1 GLU A  94       1.043 -18.569  45.676  1.00  0.70           O  
ATOM   1355  OE2 GLU A  94       0.131 -18.403  47.590  1.00  0.70           O  
ATOM   1356  H   GLU A  94      -3.107 -18.275  43.994  1.00  0.70           H  
ATOM   1357  HA  GLU A  94      -2.267 -15.587  44.230  1.00  0.70           H  
ATOM   1358 1HB  GLU A  94      -0.719 -18.167  43.787  1.00  0.70           H  
ATOM   1359 2HB  GLU A  94       0.044 -16.622  44.143  1.00  0.70           H  
ATOM   1360 1HG  GLU A  94      -1.156 -16.517  46.294  1.00  0.70           H  
ATOM   1361 2HG  GLU A  94      -1.939 -18.054  45.930  1.00  0.70           H  
ATOM   1362  N   ASP A  95      -2.161 -16.733  41.217  1.00  0.69           N  
ATOM   1363  CA  ASP A  95      -1.845 -16.427  39.834  1.00  0.69           C  
ATOM   1364  C   ASP A  95      -2.789 -15.347  39.273  1.00  0.69           C  
ATOM   1365  O   ASP A  95      -2.651 -14.951  38.105  1.00  0.69           O  
ATOM   1366  CB  ASP A  95      -1.906 -17.715  38.986  1.00  0.69           C  
ATOM   1367  CG  ASP A  95      -0.762 -18.764  39.287  1.00  0.69           C  
ATOM   1368  OD1 ASP A  95       0.416 -18.399  39.288  1.00  0.69           O  
ATOM   1369  OD2 ASP A  95      -1.089 -19.912  39.570  1.00  0.69           O  
ATOM   1370  H   ASP A  95      -2.802 -17.501  41.397  1.00  0.69           H  
ATOM   1371  HA  ASP A  95      -0.833 -16.035  39.798  1.00  0.69           H  
ATOM   1372 1HB  ASP A  95      -2.864 -18.200  39.151  1.00  0.69           H  
ATOM   1373 2HB  ASP A  95      -1.864 -17.455  37.929  1.00  0.69           H  
ATOM   1374  N   THR A  96      -3.751 -14.872  40.100  1.00  0.67           N  
ATOM   1375  CA  THR A  96      -4.633 -13.779  39.685  1.00  0.67           C  
ATOM   1376  C   THR A  96      -3.772 -12.547  39.446  1.00  0.67           C  
ATOM   1377  O   THR A  96      -3.051 -12.105  40.342  1.00  0.67           O  
ATOM   1378  CB  THR A  96      -5.666 -13.440  40.778  1.00  0.67           C  
ATOM   1379  OG1 THR A  96      -6.491 -14.593  41.066  1.00  0.67           O  
ATOM   1380  CG2 THR A  96      -6.512 -12.207  40.404  1.00  0.67           C  
ATOM   1381  H   THR A  96      -3.866 -15.247  41.043  1.00  0.67           H  
ATOM   1382  HA  THR A  96      -5.136 -14.054  38.760  1.00  0.67           H  
ATOM   1383  HB  THR A  96      -5.124 -13.198  41.691  1.00  0.67           H  
ATOM   1384  HG1 THR A  96      -5.971 -15.191  41.664  1.00  0.67           H  
ATOM   1385 1HG2 THR A  96      -7.200 -11.983  41.216  1.00  0.67           H  
ATOM   1386 2HG2 THR A  96      -5.849 -11.357  40.247  1.00  0.67           H  
ATOM   1387 3HG2 THR A  96      -7.064 -12.365  39.516  1.00  0.67           H  
ATOM   1388  N   ALA A  97      -3.841 -11.996  38.245  1.00  0.64           N  
ATOM   1389  CA  ALA A  97      -2.978 -10.873  37.885  1.00  0.64           C  
ATOM   1390  C   ALA A  97      -3.275 -10.359  36.497  1.00  0.64           C  
ATOM   1391  O   ALA A  97      -3.980 -11.009  35.721  1.00  0.64           O  
ATOM   1392  CB  ALA A  97      -1.525 -11.278  37.942  1.00  0.64           C  
ATOM   1393  H   ALA A  97      -4.514 -12.378  37.583  1.00  0.64           H  
ATOM   1394  HA  ALA A  97      -3.160 -10.062  38.588  1.00  0.64           H  
ATOM   1395 1HB  ALA A  97      -0.910 -10.432  37.671  1.00  0.64           H  
ATOM   1396 2HB  ALA A  97      -1.232 -11.622  38.926  1.00  0.64           H  
ATOM   1397 3HB  ALA A  97      -1.390 -12.074  37.231  1.00  0.64           H  
ATOM   1398  N   VAL A  98      -2.688  -9.221  36.155  1.00  0.62           N  
ATOM   1399  CA  VAL A  98      -2.709  -8.824  34.761  1.00  0.62           C  
ATOM   1400  C   VAL A  98      -1.411  -9.299  34.118  1.00  0.62           C  
ATOM   1401  O   VAL A  98      -0.317  -9.094  34.654  1.00  0.62           O  
ATOM   1402  CB  VAL A  98      -2.865  -7.312  34.574  1.00  0.62           C  
ATOM   1403  CG1 VAL A  98      -2.832  -6.980  33.065  1.00  0.62           C  
ATOM   1404  CG2 VAL A  98      -4.168  -6.877  35.159  1.00  0.62           C  
ATOM   1405  H   VAL A  98      -2.167  -8.665  36.835  1.00  0.62           H  
ATOM   1406  HA  VAL A  98      -3.540  -9.312  34.264  1.00  0.62           H  
ATOM   1407  HB  VAL A  98      -2.039  -6.791  35.063  1.00  0.62           H  
ATOM   1408 1HG1 VAL A  98      -2.949  -5.910  32.923  1.00  0.62           H  
ATOM   1409 2HG1 VAL A  98      -1.892  -7.297  32.626  1.00  0.62           H  
ATOM   1410 3HG1 VAL A  98      -3.646  -7.496  32.568  1.00  0.62           H  
ATOM   1411 1HG2 VAL A  98      -4.290  -5.805  35.025  1.00  0.62           H  
ATOM   1412 2HG2 VAL A  98      -4.976  -7.400  34.653  1.00  0.62           H  
ATOM   1413 3HG2 VAL A  98      -4.190  -7.114  36.223  1.00  0.62           H  
ATOM   1414  N   TYR A  99      -1.534  -9.985  33.002  1.00  0.61           N  
ATOM   1415  CA  TYR A  99      -0.378 -10.490  32.292  1.00  0.61           C  
ATOM   1416  C   TYR A  99      -0.093  -9.572  31.136  1.00  0.61           C  
ATOM   1417  O   TYR A  99      -1.025  -9.089  30.502  1.00  0.61           O  
ATOM   1418  CB  TYR A  99      -0.663 -11.909  31.833  1.00  0.61           C  
ATOM   1419  CG  TYR A  99      -0.672 -12.911  32.990  1.00  0.61           C  
ATOM   1420  CD1 TYR A  99      -1.750 -12.952  33.863  1.00  0.61           C  
ATOM   1421  CD2 TYR A  99       0.379 -13.808  33.154  1.00  0.61           C  
ATOM   1422  CE1 TYR A  99      -1.758 -13.850  34.910  1.00  0.61           C  
ATOM   1423  CE2 TYR A  99       0.348 -14.717  34.195  1.00  0.61           C  
ATOM   1424  CZ  TYR A  99      -0.733 -14.726  35.084  1.00  0.61           C  
ATOM   1425  OH  TYR A  99      -0.785 -15.601  36.174  1.00  0.61           O  
ATOM   1426  H   TYR A  99      -2.466 -10.147  32.627  1.00  0.61           H  
ATOM   1427  HA  TYR A  99       0.479 -10.487  32.955  1.00  0.61           H  
ATOM   1428 1HB  TYR A  99      -1.639 -11.935  31.347  1.00  0.61           H  
ATOM   1429 2HB  TYR A  99       0.083 -12.221  31.110  1.00  0.61           H  
ATOM   1430  HD1 TYR A  99      -2.585 -12.254  33.741  1.00  0.61           H  
ATOM   1431  HD2 TYR A  99       1.226 -13.789  32.465  1.00  0.61           H  
ATOM   1432  HE1 TYR A  99      -2.575 -13.865  35.614  1.00  0.61           H  
ATOM   1433  HE2 TYR A  99       1.175 -15.411  34.329  1.00  0.61           H  
ATOM   1434  HH  TYR A  99      -1.544 -15.345  36.771  1.00  0.61           H  
ATOM   1435  N   TYR A 100       1.178  -9.328  30.857  1.00  0.63           N  
ATOM   1436  CA  TYR A 100       1.530  -8.471  29.734  1.00  0.63           C  
ATOM   1437  C   TYR A 100       2.537  -9.135  28.833  1.00  0.63           C  
ATOM   1438  O   TYR A 100       3.470  -9.793  29.291  1.00  0.63           O  
ATOM   1439  CB  TYR A 100       2.137  -7.146  30.200  1.00  0.63           C  
ATOM   1440  CG  TYR A 100       1.269  -6.287  31.068  1.00  0.63           C  
ATOM   1441  CD1 TYR A 100       1.245  -6.490  32.448  1.00  0.63           C  
ATOM   1442  CD2 TYR A 100       0.510  -5.282  30.499  1.00  0.63           C  
ATOM   1443  CE1 TYR A 100       0.457  -5.686  33.241  1.00  0.63           C  
ATOM   1444  CE2 TYR A 100      -0.278  -4.484  31.292  1.00  0.63           C  
ATOM   1445  CZ  TYR A 100      -0.308  -4.680  32.658  1.00  0.63           C  
ATOM   1446  OH  TYR A 100      -1.107  -3.879  33.448  1.00  0.63           O  
ATOM   1447  H   TYR A 100       1.896  -9.751  31.436  1.00  0.63           H  
ATOM   1448  HA  TYR A 100       0.639  -8.276  29.138  1.00  0.63           H  
ATOM   1449 1HB  TYR A 100       3.055  -7.352  30.747  1.00  0.63           H  
ATOM   1450 2HB  TYR A 100       2.404  -6.565  29.322  1.00  0.63           H  
ATOM   1451  HD1 TYR A 100       1.847  -7.283  32.900  1.00  0.63           H  
ATOM   1452  HD2 TYR A 100       0.533  -5.124  29.414  1.00  0.63           H  
ATOM   1453  HE1 TYR A 100       0.431  -5.840  34.314  1.00  0.63           H  
ATOM   1454  HE2 TYR A 100      -0.883  -3.695  30.838  1.00  0.63           H  
ATOM   1455  HH  TYR A 100      -1.636  -3.304  32.888  1.00  0.63           H  
ATOM   1456  N   CYS A 101       2.378  -8.885  27.555  1.00  0.69           N  
ATOM   1457  CA  CYS A 101       3.268  -9.347  26.509  1.00  0.69           C  
ATOM   1458  C   CYS A 101       4.252  -8.285  26.082  1.00  0.69           C  
ATOM   1459  O   CYS A 101       3.889  -7.125  25.855  1.00  0.69           O  
ATOM   1460  CB  CYS A 101       2.471  -9.791  25.309  1.00  0.69           C  
ATOM   1461  SG  CYS A 101       3.395 -10.271  23.870  1.00  0.69           S  
ATOM   1462  H   CYS A 101       1.558  -8.348  27.279  1.00  0.69           H  
ATOM   1463  HA  CYS A 101       3.811 -10.206  26.887  1.00  0.69           H  
ATOM   1464 1HB  CYS A 101       1.842 -10.624  25.605  1.00  0.69           H  
ATOM   1465 2HB  CYS A 101       1.816  -8.979  25.014  1.00  0.69           H  
ATOM   1466  N   ASN A 102       5.514  -8.666  26.010  1.00  0.82           N  
ATOM   1467  CA  ASN A 102       6.527  -7.740  25.532  1.00  0.82           C  
ATOM   1468  C   ASN A 102       7.208  -8.300  24.288  1.00  0.82           C  
ATOM   1469  O   ASN A 102       7.193  -9.517  24.057  1.00  0.82           O  
ATOM   1470  CB  ASN A 102       7.548  -7.413  26.600  1.00  0.82           C  
ATOM   1471  CG  ASN A 102       8.394  -8.591  26.978  1.00  0.82           C  
ATOM   1472  OD1 ASN A 102       7.941  -9.505  27.664  1.00  0.82           O  
ATOM   1473  ND2 ASN A 102       9.629  -8.593  26.540  1.00  0.82           N  
ATOM   1474  H   ASN A 102       5.741  -9.629  26.253  1.00  0.82           H  
ATOM   1475  HA  ASN A 102       6.033  -6.825  25.243  1.00  0.82           H  
ATOM   1476 1HB  ASN A 102       8.191  -6.602  26.250  1.00  0.82           H  
ATOM   1477 2HB  ASN A 102       7.034  -7.056  27.488  1.00  0.82           H  
ATOM   1478 1HD2 ASN A 102      10.241  -9.354  26.762  1.00  0.82           H  
ATOM   1479 2HD2 ASN A 102       9.960  -7.828  25.987  1.00  0.82           H  
ATOM   1480  N   ALA A 103       7.872  -7.430  23.515  1.00  1.06           N  
ATOM   1481  CA  ALA A 103       8.618  -7.933  22.358  1.00  1.06           C  
ATOM   1482  C   ALA A 103       9.813  -7.073  21.930  1.00  1.06           C  
ATOM   1483  O   ALA A 103       9.811  -5.842  22.054  1.00  1.06           O  
ATOM   1484  CB  ALA A 103       7.680  -8.065  21.178  1.00  1.06           C  
ATOM   1485  H   ALA A 103       7.810  -6.437  23.736  1.00  1.06           H  
ATOM   1486  HA  ALA A 103       8.997  -8.913  22.623  1.00  1.06           H  
ATOM   1487 1HB  ALA A 103       8.217  -8.504  20.362  1.00  1.06           H  
ATOM   1488 2HB  ALA A 103       6.846  -8.708  21.447  1.00  1.06           H  
ATOM   1489 3HB  ALA A 103       7.317  -7.088  20.896  1.00  1.06           H  
ATOM   1490  N   VAL A 104      10.822  -7.756  21.364  1.00  1.45           N  
ATOM   1491  CA  VAL A 104      12.026  -7.136  20.804  1.00  1.45           C  
ATOM   1492  C   VAL A 104      12.300  -7.467  19.335  1.00  1.45           C  
ATOM   1493  O   VAL A 104      12.507  -8.625  18.937  1.00  1.45           O  
ATOM   1494  CB  VAL A 104      13.261  -7.568  21.604  1.00  1.45           C  
ATOM   1495  CG1 VAL A 104      14.511  -6.981  20.976  1.00  1.45           C  
ATOM   1496  CG2 VAL A 104      13.127  -7.098  23.042  1.00  1.45           C  
ATOM   1497  H   VAL A 104      10.745  -8.771  21.342  1.00  1.45           H  
ATOM   1498  HA  VAL A 104      11.917  -6.055  20.893  1.00  1.45           H  
ATOM   1499  HB  VAL A 104      13.347  -8.654  21.576  1.00  1.45           H  
ATOM   1500 1HG1 VAL A 104      15.375  -7.310  21.543  1.00  1.45           H  
ATOM   1501 2HG1 VAL A 104      14.609  -7.326  19.957  1.00  1.45           H  
ATOM   1502 3HG1 VAL A 104      14.453  -5.890  20.983  1.00  1.45           H  
ATOM   1503 1HG2 VAL A 104      14.005  -7.409  23.605  1.00  1.45           H  
ATOM   1504 2HG2 VAL A 104      13.049  -6.010  23.058  1.00  1.45           H  
ATOM   1505 3HG2 VAL A 104      12.238  -7.534  23.493  1.00  1.45           H  
ATOM   1506  N   ALA A 105      12.362  -6.422  18.510  1.00  2.04           N  
ATOM   1507  CA  ALA A 105      12.603  -6.584  17.075  1.00  2.04           C  
ATOM   1508  C   ALA A 105      14.096  -6.642  16.774  1.00  2.04           C  
ATOM   1509  O   ALA A 105      14.659  -5.716  16.194  1.00  2.04           O  
ATOM   1510  CB  ALA A 105      11.962  -5.451  16.297  1.00  2.04           C  
ATOM   1511  H   ALA A 105      12.216  -5.493  18.885  1.00  2.04           H  
ATOM   1512  HA  ALA A 105      12.156  -7.522  16.754  1.00  2.04           H  
ATOM   1513 1HB  ALA A 105      12.135  -5.606  15.229  1.00  2.04           H  
ATOM   1514 2HB  ALA A 105      10.897  -5.427  16.480  1.00  2.04           H  
ATOM   1515 3HB  ALA A 105      12.403  -4.505  16.600  1.00  2.04           H  
ATOM   1516  N   VAL A 106      14.740  -7.721  17.215  1.00  2.83           N  
ATOM   1517  CA  VAL A 106      16.190  -7.992  17.061  1.00  2.83           C  
ATOM   1518  C   VAL A 106      17.103  -7.055  17.858  1.00  2.83           C  
ATOM   1519  O   VAL A 106      17.892  -7.486  18.707  1.00  2.83           O  
ATOM   1520  CB  VAL A 106      16.616  -7.939  15.571  1.00  2.83           C  
ATOM   1521  CG1 VAL A 106      18.127  -8.089  15.461  1.00  2.83           C  
ATOM   1522  CG2 VAL A 106      15.906  -9.036  14.798  1.00  2.83           C  
ATOM   1523  H   VAL A 106      14.157  -8.393  17.704  1.00  2.83           H  
ATOM   1524  HA  VAL A 106      16.387  -8.996  17.419  1.00  2.83           H  
ATOM   1525  HB  VAL A 106      16.365  -6.978  15.148  1.00  2.83           H  
ATOM   1526 1HG1 VAL A 106      18.420  -8.042  14.413  1.00  2.83           H  
ATOM   1527 2HG1 VAL A 106      18.625  -7.292  16.006  1.00  2.83           H  
ATOM   1528 3HG1 VAL A 106      18.424  -9.051  15.878  1.00  2.83           H  
ATOM   1529 1HG2 VAL A 106      16.204  -8.992  13.753  1.00  2.83           H  
ATOM   1530 2HG2 VAL A 106      16.180 -10.007  15.209  1.00  2.83           H  
ATOM   1531 3HG2 VAL A 106      14.826  -8.900  14.872  1.00  2.83           H  
ATOM   1532  N   ALA A 107      16.998  -5.767  17.594  1.00  3.68           N  
ATOM   1533  CA  ALA A 107      17.857  -4.776  18.214  1.00  3.68           C  
ATOM   1534  C   ALA A 107      17.469  -4.528  19.660  1.00  3.68           C  
ATOM   1535  O   ALA A 107      16.837  -3.530  19.979  1.00  3.68           O  
ATOM   1536  CB  ALA A 107      17.803  -3.475  17.434  1.00  3.68           C  
ATOM   1537  H   ALA A 107      16.300  -5.484  16.914  1.00  3.68           H  
ATOM   1538  HA  ALA A 107      18.877  -5.158  18.199  1.00  3.68           H  
ATOM   1539 1HB  ALA A 107      18.466  -2.747  17.886  1.00  3.68           H  
ATOM   1540 2HB  ALA A 107      18.110  -3.656  16.404  1.00  3.68           H  
ATOM   1541 3HB  ALA A 107      16.784  -3.092  17.447  1.00  3.68           H  
ATOM   1542  N   GLY A 108      17.905  -5.420  20.547  1.00  4.26           N  
ATOM   1543  CA  GLY A 108      17.600  -5.357  21.988  1.00  4.26           C  
ATOM   1544  C   GLY A 108      18.060  -4.058  22.650  1.00  4.26           C  
ATOM   1545  O   GLY A 108      17.599  -3.709  23.733  1.00  4.26           O  
ATOM   1546  H   GLY A 108      18.393  -6.230  20.164  1.00  4.26           H  
ATOM   1547 1HA  GLY A 108      16.530  -5.450  22.135  1.00  4.26           H  
ATOM   1548 2HA  GLY A 108      18.061  -6.206  22.489  1.00  4.26           H  
ATOM   1549  N   ARG A 109      18.988  -3.360  22.001  1.00  4.29           N  
ATOM   1550  CA  ARG A 109      19.503  -2.069  22.443  1.00  4.29           C  
ATOM   1551  C   ARG A 109      18.473  -0.938  22.269  1.00  4.29           C  
ATOM   1552  O   ARG A 109      18.637   0.155  22.817  1.00  4.29           O  
ATOM   1553  CB  ARG A 109      20.749  -1.728  21.642  1.00  4.29           C  
ATOM   1554  CG  ARG A 109      20.482  -1.472  20.151  1.00  4.29           C  
ATOM   1555  CD  ARG A 109      21.736  -1.227  19.381  1.00  4.29           C  
ATOM   1556  NE  ARG A 109      21.468  -0.958  17.968  1.00  4.29           N  
ATOM   1557  CZ  ARG A 109      21.346  -1.899  17.005  1.00  4.29           C  
ATOM   1558  NH1 ARG A 109      21.485  -3.174  17.299  1.00  4.29           N  
ATOM   1559  NH2 ARG A 109      21.089  -1.538  15.761  1.00  4.29           N  
ATOM   1560  H   ARG A 109      19.326  -3.739  21.132  1.00  4.29           H  
ATOM   1561  HA  ARG A 109      19.763  -2.145  23.498  1.00  4.29           H  
ATOM   1562 1HB  ARG A 109      21.215  -0.835  22.055  1.00  4.29           H  
ATOM   1563 2HB  ARG A 109      21.468  -2.542  21.718  1.00  4.29           H  
ATOM   1564 1HG  ARG A 109      19.979  -2.340  19.728  1.00  4.29           H  
ATOM   1565 2HG  ARG A 109      19.843  -0.596  20.041  1.00  4.29           H  
ATOM   1566 1HD  ARG A 109      22.256  -0.367  19.800  1.00  4.29           H  
ATOM   1567 2HD  ARG A 109      22.378  -2.105  19.445  1.00  4.29           H  
ATOM   1568  HE  ARG A 109      21.355   0.009  17.692  1.00  4.29           H  
ATOM   1569 1HH1 ARG A 109      21.686  -3.454  18.248  1.00  4.29           H  
ATOM   1570 2HH1 ARG A 109      21.399  -3.871  16.572  1.00  4.29           H  
ATOM   1571 1HH2 ARG A 109      20.983  -0.559  15.532  1.00  4.29           H  
ATOM   1572 2HH2 ARG A 109      21.000  -2.237  15.039  1.00  4.29           H  
ATOM   1573  N   ALA A 110      17.450  -1.194  21.453  1.00  3.75           N  
ATOM   1574  CA  ALA A 110      16.401  -0.244  21.116  1.00  3.75           C  
ATOM   1575  C   ALA A 110      15.191  -0.420  22.019  1.00  3.75           C  
ATOM   1576  O   ALA A 110      15.081  -1.397  22.757  1.00  3.75           O  
ATOM   1577  CB  ALA A 110      15.990  -0.409  19.667  1.00  3.75           C  
ATOM   1578  H   ALA A 110      17.366  -2.119  21.041  1.00  3.75           H  
ATOM   1579  HA  ALA A 110      16.792   0.761  21.265  1.00  3.75           H  
ATOM   1580 1HB  ALA A 110      15.224   0.320  19.418  1.00  3.75           H  
ATOM   1581 2HB  ALA A 110      16.856  -0.261  19.024  1.00  3.75           H  
ATOM   1582 3HB  ALA A 110      15.594  -1.410  19.517  1.00  3.75           H  
ATOM   1583  N   PHE A 111      14.274   0.536  21.967  1.00  2.94           N  
ATOM   1584  CA  PHE A 111      13.050   0.443  22.749  1.00  2.94           C  
ATOM   1585  C   PHE A 111      12.270  -0.835  22.435  1.00  2.94           C  
ATOM   1586  O   PHE A 111      12.020  -1.150  21.268  1.00  2.94           O  
ATOM   1587  CB  PHE A 111      12.193   1.676  22.440  1.00  2.94           C  
ATOM   1588  CG  PHE A 111      10.874   1.777  23.147  1.00  2.94           C  
ATOM   1589  CD1 PHE A 111      10.791   2.189  24.467  1.00  2.94           C  
ATOM   1590  CD2 PHE A 111       9.702   1.493  22.465  1.00  2.94           C  
ATOM   1591  CE1 PHE A 111       9.561   2.302  25.093  1.00  2.94           C  
ATOM   1592  CE2 PHE A 111       8.474   1.606  23.082  1.00  2.94           C  
ATOM   1593  CZ  PHE A 111       8.402   2.011  24.399  1.00  2.94           C  
ATOM   1594  H   PHE A 111      14.417   1.333  21.366  1.00  2.94           H  
ATOM   1595  HA  PHE A 111      13.313   0.437  23.808  1.00  2.94           H  
ATOM   1596 1HB  PHE A 111      12.764   2.572  22.677  1.00  2.94           H  
ATOM   1597 2HB  PHE A 111      11.993   1.702  21.370  1.00  2.94           H  
ATOM   1598  HD1 PHE A 111      11.705   2.423  25.010  1.00  2.94           H  
ATOM   1599  HD2 PHE A 111       9.762   1.174  21.428  1.00  2.94           H  
ATOM   1600  HE1 PHE A 111       9.506   2.623  26.132  1.00  2.94           H  
ATOM   1601  HE2 PHE A 111       7.567   1.373  22.532  1.00  2.94           H  
ATOM   1602  HZ  PHE A 111       7.436   2.099  24.890  1.00  2.94           H  
ATOM   1603  N   SER A 112      11.894  -1.558  23.493  1.00  2.17           N  
ATOM   1604  CA  SER A 112      11.092  -2.775  23.388  1.00  2.17           C  
ATOM   1605  C   SER A 112       9.632  -2.376  23.380  1.00  2.17           C  
ATOM   1606  O   SER A 112       9.313  -1.245  23.728  1.00  2.17           O  
ATOM   1607  CB  SER A 112      11.358  -3.706  24.551  1.00  2.17           C  
ATOM   1608  OG  SER A 112      10.867  -3.158  25.742  1.00  2.17           O  
ATOM   1609  H   SER A 112      12.168  -1.236  24.409  1.00  2.17           H  
ATOM   1610  HA  SER A 112      11.322  -3.286  22.451  1.00  2.17           H  
ATOM   1611 1HB  SER A 112      10.876  -4.668  24.361  1.00  2.17           H  
ATOM   1612 2HB  SER A 112      12.429  -3.885  24.638  1.00  2.17           H  
ATOM   1613  HG  SER A 112       9.930  -2.996  25.575  1.00  2.17           H  
ATOM   1614  N   TYR A 113       8.737  -3.302  23.069  1.00  1.57           N  
ATOM   1615  CA  TYR A 113       7.327  -2.940  23.043  1.00  1.57           C  
ATOM   1616  C   TYR A 113       6.510  -3.750  24.021  1.00  1.57           C  
ATOM   1617  O   TYR A 113       6.879  -4.874  24.355  1.00  1.57           O  
ATOM   1618  CB  TYR A 113       6.810  -3.120  21.633  1.00  1.57           C  
ATOM   1619  CG  TYR A 113       7.589  -2.259  20.687  1.00  1.57           C  
ATOM   1620  CD1 TYR A 113       8.707  -2.793  20.053  1.00  1.57           C  
ATOM   1621  CD2 TYR A 113       7.227  -0.947  20.470  1.00  1.57           C  
ATOM   1622  CE1 TYR A 113       9.445  -2.016  19.193  1.00  1.57           C  
ATOM   1623  CE2 TYR A 113       7.970  -0.165  19.612  1.00  1.57           C  
ATOM   1624  CZ  TYR A 113       9.072  -0.695  18.972  1.00  1.57           C  
ATOM   1625  OH  TYR A 113       9.805   0.087  18.108  1.00  1.57           O  
ATOM   1626  H   TYR A 113       9.045  -4.232  22.787  1.00  1.57           H  
ATOM   1627  HA  TYR A 113       7.226  -1.892  23.324  1.00  1.57           H  
ATOM   1628 1HB  TYR A 113       6.911  -4.164  21.323  1.00  1.57           H  
ATOM   1629 2HB  TYR A 113       5.755  -2.848  21.575  1.00  1.57           H  
ATOM   1630  HD1 TYR A 113       8.994  -3.830  20.238  1.00  1.57           H  
ATOM   1631  HD2 TYR A 113       6.356  -0.531  20.974  1.00  1.57           H  
ATOM   1632  HE1 TYR A 113      10.317  -2.434  18.693  1.00  1.57           H  
ATOM   1633  HE2 TYR A 113       7.685   0.870  19.437  1.00  1.57           H  
ATOM   1634  HH  TYR A 113      10.555  -0.418  17.781  1.00  1.57           H  
ATOM   1635  N   TRP A 114       5.394  -3.169  24.475  1.00  1.17           N  
ATOM   1636  CA  TRP A 114       4.460  -3.834  25.386  1.00  1.17           C  
ATOM   1637  C   TRP A 114       3.029  -3.799  24.861  1.00  1.17           C  
ATOM   1638  O   TRP A 114       2.620  -2.819  24.234  1.00  1.17           O  
ATOM   1639  CB  TRP A 114       4.471  -3.151  26.744  1.00  1.17           C  
ATOM   1640  CG  TRP A 114       5.756  -3.257  27.475  1.00  1.17           C  
ATOM   1641  CD1 TRP A 114       6.872  -2.483  27.326  1.00  1.17           C  
ATOM   1642  CD2 TRP A 114       6.046  -4.180  28.530  1.00  1.17           C  
ATOM   1643  NE1 TRP A 114       7.835  -2.875  28.216  1.00  1.17           N  
ATOM   1644  CE2 TRP A 114       7.344  -3.909  28.966  1.00  1.17           C  
ATOM   1645  CE3 TRP A 114       5.316  -5.194  29.138  1.00  1.17           C  
ATOM   1646  CZ2 TRP A 114       7.927  -4.616  29.994  1.00  1.17           C  
ATOM   1647  CZ3 TRP A 114       5.897  -5.895  30.167  1.00  1.17           C  
ATOM   1648  CH2 TRP A 114       7.172  -5.607  30.587  1.00  1.17           C  
ATOM   1649  H   TRP A 114       5.175  -2.234  24.164  1.00  1.17           H  
ATOM   1650  HA  TRP A 114       4.764  -4.868  25.507  1.00  1.17           H  
ATOM   1651 1HB  TRP A 114       4.231  -2.097  26.620  1.00  1.17           H  
ATOM   1652 2HB  TRP A 114       3.685  -3.589  27.365  1.00  1.17           H  
ATOM   1653  HD1 TRP A 114       6.981  -1.670  26.607  1.00  1.17           H  
ATOM   1654  HE1 TRP A 114       8.755  -2.463  28.311  1.00  1.17           H  
ATOM   1655  HE3 TRP A 114       4.305  -5.416  28.804  1.00  1.17           H  
ATOM   1656  HZ2 TRP A 114       8.939  -4.409  30.345  1.00  1.17           H  
ATOM   1657  HZ3 TRP A 114       5.318  -6.673  30.633  1.00  1.17           H  
ATOM   1658  HH2 TRP A 114       7.603  -6.167  31.406  1.00  1.17           H  
ATOM   1659  N   GLY A 115       2.266  -4.846  25.162  1.00  0.92           N  
ATOM   1660  CA  GLY A 115       0.859  -4.900  24.791  1.00  0.92           C  
ATOM   1661  C   GLY A 115      -0.068  -4.287  25.832  1.00  0.92           C  
ATOM   1662  O   GLY A 115       0.373  -3.740  26.843  1.00  0.92           O  
ATOM   1663  H   GLY A 115       2.692  -5.646  25.631  1.00  0.92           H  
ATOM   1664 1HA  GLY A 115       0.720  -4.378  23.847  1.00  0.92           H  
ATOM   1665 2HA  GLY A 115       0.575  -5.940  24.621  1.00  0.92           H  
ATOM   1666  N   GLN A 116      -1.368  -4.406  25.567  1.00  0.77           N  
ATOM   1667  CA  GLN A 116      -2.431  -3.872  26.423  1.00  0.77           C  
ATOM   1668  C   GLN A 116      -2.546  -4.571  27.781  1.00  0.77           C  
ATOM   1669  O   GLN A 116      -2.875  -3.941  28.789  1.00  0.77           O  
ATOM   1670  CB  GLN A 116      -3.777  -3.971  25.696  1.00  0.77           C  
ATOM   1671  CG  GLN A 116      -3.918  -3.045  24.491  1.00  0.77           C  
ATOM   1672  CD  GLN A 116      -5.275  -3.193  23.778  1.00  0.77           C  
ATOM   1673  OE1 GLN A 116      -5.955  -4.225  23.893  1.00  0.77           O  
ATOM   1674  NE2 GLN A 116      -5.664  -2.161  23.037  1.00  0.77           N  
ATOM   1675  H   GLN A 116      -1.626  -4.879  24.712  1.00  0.77           H  
ATOM   1676  HA  GLN A 116      -2.214  -2.821  26.611  1.00  0.77           H  
ATOM   1677 1HB  GLN A 116      -3.926  -4.998  25.354  1.00  0.77           H  
ATOM   1678 2HB  GLN A 116      -4.581  -3.744  26.397  1.00  0.77           H  
ATOM   1679 1HG  GLN A 116      -3.819  -2.014  24.830  1.00  0.77           H  
ATOM   1680 2HG  GLN A 116      -3.129  -3.279  23.775  1.00  0.77           H  
ATOM   1681 1HE2 GLN A 116      -6.535  -2.198  22.543  1.00  0.77           H  
ATOM   1682 2HE2 GLN A 116      -5.086  -1.349  22.966  1.00  0.77           H  
ATOM   1683  N   GLY A 117      -2.293  -5.872  27.788  1.00  0.69           N  
ATOM   1684  CA  GLY A 117      -2.398  -6.704  28.979  1.00  0.69           C  
ATOM   1685  C   GLY A 117      -3.730  -7.447  29.084  1.00  0.69           C  
ATOM   1686  O   GLY A 117      -4.768  -6.960  28.621  1.00  0.69           O  
ATOM   1687  H   GLY A 117      -2.000  -6.322  26.930  1.00  0.69           H  
ATOM   1688 1HA  GLY A 117      -1.588  -7.424  28.954  1.00  0.69           H  
ATOM   1689 2HA  GLY A 117      -2.252  -6.099  29.869  1.00  0.69           H  
ATOM   1690  N   THR A 118      -3.691  -8.620  29.723  1.00  0.65           N  
ATOM   1691  CA  THR A 118      -4.866  -9.466  29.923  1.00  0.65           C  
ATOM   1692  C   THR A 118      -5.105  -9.811  31.393  1.00  0.65           C  
ATOM   1693  O   THR A 118      -4.202 -10.272  32.091  1.00  0.65           O  
ATOM   1694  CB  THR A 118      -4.735 -10.782  29.128  1.00  0.65           C  
ATOM   1695  OG1 THR A 118      -4.624 -10.508  27.735  1.00  0.65           O  
ATOM   1696  CG2 THR A 118      -5.913 -11.648  29.354  1.00  0.65           C  
ATOM   1697  H   THR A 118      -2.783  -8.928  30.062  1.00  0.65           H  
ATOM   1698  HA  THR A 118      -5.742  -8.929  29.560  1.00  0.65           H  
ATOM   1699  HB  THR A 118      -3.837 -11.310  29.452  1.00  0.65           H  
ATOM   1700  HG1 THR A 118      -4.450 -11.344  27.270  1.00  0.65           H  
ATOM   1701 1HG2 THR A 118      -5.797 -12.548  28.783  1.00  0.65           H  
ATOM   1702 2HG2 THR A 118      -5.996 -11.892  30.408  1.00  0.65           H  
ATOM   1703 3HG2 THR A 118      -6.816 -11.136  29.027  1.00  0.65           H  
ATOM   1704  N   GLN A 119      -6.330  -9.601  31.867  1.00  0.64           N  
ATOM   1705  CA  GLN A 119      -6.655  -9.929  33.255  1.00  0.64           C  
ATOM   1706  C   GLN A 119      -7.055 -11.389  33.422  1.00  0.64           C  
ATOM   1707  O   GLN A 119      -7.943 -11.892  32.718  1.00  0.64           O  
ATOM   1708  CB  GLN A 119      -7.785  -9.044  33.796  1.00  0.64           C  
ATOM   1709  CG  GLN A 119      -8.227  -9.357  35.276  1.00  0.64           C  
ATOM   1710  CD  GLN A 119      -7.212  -8.952  36.392  1.00  0.64           C  
ATOM   1711  OE1 GLN A 119      -6.815  -7.785  36.474  1.00  0.64           O  
ATOM   1712  NE2 GLN A 119      -6.817  -9.889  37.255  1.00  0.64           N  
ATOM   1713  H   GLN A 119      -7.038  -9.213  31.258  1.00  0.64           H  
ATOM   1714  HA  GLN A 119      -5.772  -9.763  33.868  1.00  0.64           H  
ATOM   1715 1HB  GLN A 119      -7.473  -8.001  33.760  1.00  0.64           H  
ATOM   1716 2HB  GLN A 119      -8.662  -9.146  33.157  1.00  0.64           H  
ATOM   1717 1HG  GLN A 119      -9.153  -8.819  35.469  1.00  0.64           H  
ATOM   1718 2HG  GLN A 119      -8.411 -10.429  35.371  1.00  0.64           H  
ATOM   1719 1HE2 GLN A 119      -6.188  -9.651  37.987  1.00  0.64           H  
ATOM   1720 2HE2 GLN A 119      -7.159 -10.841  37.185  1.00  0.64           H  
ATOM   1721  N   VAL A 120      -6.394 -12.039  34.365  1.00  0.66           N  
ATOM   1722  CA  VAL A 120      -6.661 -13.409  34.765  1.00  0.66           C  
ATOM   1723  C   VAL A 120      -7.128 -13.468  36.202  1.00  0.66           C  
ATOM   1724  O   VAL A 120      -6.471 -12.914  37.090  1.00  0.66           O  
ATOM   1725  CB  VAL A 120      -5.390 -14.245  34.638  1.00  0.66           C  
ATOM   1726  CG1 VAL A 120      -5.623 -15.625  35.169  1.00  0.66           C  
ATOM   1727  CG2 VAL A 120      -4.964 -14.297  33.161  1.00  0.66           C  
ATOM   1728  H   VAL A 120      -5.638 -11.549  34.847  1.00  0.66           H  
ATOM   1729  HA  VAL A 120      -7.441 -13.823  34.123  1.00  0.66           H  
ATOM   1730  HB  VAL A 120      -4.620 -13.792  35.222  1.00  0.66           H  
ATOM   1731 1HG1 VAL A 120      -4.715 -16.220  35.077  1.00  0.66           H  
ATOM   1732 2HG1 VAL A 120      -5.907 -15.565  36.214  1.00  0.66           H  
ATOM   1733 3HG1 VAL A 120      -6.413 -16.059  34.623  1.00  0.66           H  
ATOM   1734 1HG2 VAL A 120      -4.057 -14.882  33.066  1.00  0.66           H  
ATOM   1735 2HG2 VAL A 120      -5.751 -14.756  32.589  1.00  0.66           H  
ATOM   1736 3HG2 VAL A 120      -4.782 -13.286  32.788  1.00  0.66           H  
ATOM   1737  N   THR A 121      -8.254 -14.137  36.434  1.00  0.72           N  
ATOM   1738  CA  THR A 121      -8.760 -14.289  37.790  1.00  0.72           C  
ATOM   1739  C   THR A 121      -8.892 -15.760  38.112  1.00  0.72           C  
ATOM   1740  O   THR A 121      -9.485 -16.510  37.339  1.00  0.72           O  
ATOM   1741  CB  THR A 121     -10.112 -13.566  37.992  1.00  0.72           C  
ATOM   1742  OG1 THR A 121      -9.960 -12.162  37.727  1.00  0.72           O  
ATOM   1743  CG2 THR A 121     -10.576 -13.750  39.430  1.00  0.72           C  
ATOM   1744  H   THR A 121      -8.753 -14.567  35.651  1.00  0.72           H  
ATOM   1745  HA  THR A 121      -8.045 -13.889  38.485  1.00  0.72           H  
ATOM   1746  HB  THR A 121     -10.856 -13.980  37.314  1.00  0.72           H  
ATOM   1747  HG1 THR A 121     -10.755 -11.699  38.010  1.00  0.72           H  
ATOM   1748 1HG2 THR A 121     -11.526 -13.239  39.573  1.00  0.72           H  
ATOM   1749 2HG2 THR A 121     -10.701 -14.808  39.648  1.00  0.72           H  
ATOM   1750 3HG2 THR A 121      -9.831 -13.330  40.106  1.00  0.72           H  
ATOM   1751  N   VAL A 122      -8.332 -16.183  39.242  1.00  0.87           N  
ATOM   1752  CA  VAL A 122      -8.406 -17.594  39.586  1.00  0.87           C  
ATOM   1753  C   VAL A 122      -9.116 -17.789  40.923  1.00  0.87           C  
ATOM   1754  O   VAL A 122      -8.783 -17.132  41.911  1.00  0.87           O  
ATOM   1755  CB  VAL A 122      -7.000 -18.198  39.676  1.00  0.87           C  
ATOM   1756  CG1 VAL A 122      -7.105 -19.671  40.007  1.00  0.87           C  
ATOM   1757  CG2 VAL A 122      -6.216 -17.961  38.393  1.00  0.87           C  
ATOM   1758  H   VAL A 122      -7.831 -15.533  39.850  1.00  0.87           H  
ATOM   1759  HA  VAL A 122      -8.961 -18.117  38.816  1.00  0.87           H  
ATOM   1760  HB  VAL A 122      -6.462 -17.719  40.480  1.00  0.87           H  
ATOM   1761 1HG1 VAL A 122      -6.121 -20.099  40.088  1.00  0.87           H  
ATOM   1762 2HG1 VAL A 122      -7.630 -19.801  40.946  1.00  0.87           H  
ATOM   1763 3HG1 VAL A 122      -7.652 -20.176  39.207  1.00  0.87           H  
ATOM   1764 1HG2 VAL A 122      -5.220 -18.382  38.503  1.00  0.87           H  
ATOM   1765 2HG2 VAL A 122      -6.709 -18.425  37.570  1.00  0.87           H  
ATOM   1766 3HG2 VAL A 122      -6.133 -16.893  38.214  1.00  0.87           H  
ATOM   1767  N   SER A 123     -10.104 -18.679  40.953  1.00  1.16           N  
ATOM   1768  CA  SER A 123     -10.835 -18.915  42.201  1.00  1.16           C  
ATOM   1769  C   SER A 123     -11.458 -20.290  42.293  1.00  1.16           C  
ATOM   1770  O   SER A 123     -12.003 -20.807  41.333  1.00  1.16           O  
ATOM   1771  CB  SER A 123     -11.961 -17.907  42.367  1.00  1.16           C  
ATOM   1772  OG  SER A 123     -12.669 -18.166  43.559  1.00  1.16           O  
ATOM   1773  H   SER A 123     -10.333 -19.178  40.088  1.00  1.16           H  
ATOM   1774  HA  SER A 123     -10.132 -18.806  43.029  1.00  1.16           H  
ATOM   1775 1HB  SER A 123     -11.557 -16.895  42.386  1.00  1.16           H  
ATOM   1776 2HB  SER A 123     -12.638 -17.978  41.515  1.00  1.16           H  
ATOM   1777  HG  SER A 123     -12.090 -17.868  44.273  1.00  1.16           H  
ATOM   1778  N   SER A 124     -11.471 -20.874  43.478  1.00  1.67           N  
ATOM   1779  CA  SER A 124     -12.152 -22.156  43.648  1.00  1.67           C  
ATOM   1780  C   SER A 124     -13.669 -22.028  43.446  1.00  1.67           C  
ATOM   1781  O   SER A 124     -14.356 -23.021  43.186  1.00  1.67           O  
ATOM   1782  CB  SER A 124     -11.862 -22.715  45.031  1.00  1.67           C  
ATOM   1783  OG  SER A 124     -12.439 -21.924  46.031  1.00  1.67           O  
ATOM   1784  H   SER A 124     -11.014 -20.435  44.264  1.00  1.67           H  
ATOM   1785  HA  SER A 124     -11.765 -22.854  42.905  1.00  1.67           H  
ATOM   1786 1HB  SER A 124     -12.250 -23.731  45.099  1.00  1.67           H  
ATOM   1787 2HB  SER A 124     -10.785 -22.765  45.180  1.00  1.67           H  
ATOM   1788  HG  SER A 124     -13.390 -21.996  45.907  1.00  1.67           H  
ATOM   1789  N   ALA A 125     -14.181 -20.790  43.565  1.00  2.49           N  
ATOM   1790  CA  ALA A 125     -15.599 -20.462  43.442  1.00  2.49           C  
ATOM   1791  C   ALA A 125     -16.052 -20.182  42.004  1.00  2.49           C  
ATOM   1792  O   ALA A 125     -17.209 -19.805  41.801  1.00  2.49           O  
ATOM   1793  CB  ALA A 125     -15.915 -19.250  44.298  1.00  2.49           C  
ATOM   1794  H   ALA A 125     -13.551 -20.007  43.733  1.00  2.49           H  
ATOM   1795  HA  ALA A 125     -16.168 -21.318  43.805  1.00  2.49           H  
ATOM   1796 1HB  ALA A 125     -16.981 -19.032  44.238  1.00  2.49           H  
ATOM   1797 2HB  ALA A 125     -15.641 -19.451  45.332  1.00  2.49           H  
ATOM   1798 3HB  ALA A 125     -15.348 -18.396  43.931  1.00  2.49           H  
ATOM   1799  N   ALA A 126     -15.137 -20.273  41.035  1.00  3.65           N  
ATOM   1800  CA  ALA A 126     -15.473 -19.983  39.647  1.00  3.65           C  
ATOM   1801  C   ALA A 126     -16.522 -20.956  39.106  1.00  3.65           C  
ATOM   1802  O   ALA A 126     -16.762 -20.983  37.898  1.00  3.65           O  
ATOM   1803  OXT ALA A 126     -16.836 -21.925  39.795  1.00  3.65           O  
ATOM   1804  CB  ALA A 126     -14.237 -20.060  38.788  1.00  3.65           C  
ATOM   1805  H   ALA A 126     -14.181 -20.560  41.254  1.00  3.65           H  
ATOM   1806  HA  ALA A 126     -15.885 -18.977  39.604  1.00  3.65           H  
ATOM   1807 1HB  ALA A 126     -14.488 -19.828  37.757  1.00  3.65           H  
ATOM   1808 2HB  ALA A 126     -13.478 -19.365  39.150  1.00  3.65           H  
ATOM   1809 3HB  ALA A 126     -13.880 -21.052  38.851  1.00  3.65           H  
ENDMDL

REMARK ID 125346 DOMAINID 121682 MODEL 5 2021-09-11_00000134_1_19
MODEL     5
ATOM      1  N   GLY A   1      -0.929  -0.945   2.295  1.00 10.91           N  
ATOM      2  CA  GLY A   1       0.229  -0.076   2.463  1.00 10.91           C  
ATOM      3  C   GLY A   1      -0.122   1.407   2.292  1.00 10.91           C  
ATOM      4  O   GLY A   1       0.009   2.177   3.242  1.00 10.91           O  
ATOM      5  H   GLY A   1      -1.851  -0.578   2.497  1.00 10.91           H  
ATOM      6 1HA  GLY A   1       0.631  -0.226   3.465  1.00 10.91           H  
ATOM      7 2HA  GLY A   1       1.023  -0.367   1.779  1.00 10.91           H  
ATOM      8  N   PRO A   2      -0.537   1.843   1.089  1.00 10.25           N  
ATOM      9  CA  PRO A   2      -0.911   3.208   0.763  1.00 10.25           C  
ATOM     10  C   PRO A   2      -2.061   3.697   1.624  1.00 10.25           C  
ATOM     11  O   PRO A   2      -2.973   2.938   1.957  1.00 10.25           O  
ATOM     12  CB  PRO A   2      -1.362   3.094  -0.701  1.00 10.25           C  
ATOM     13  CG  PRO A   2      -0.649   1.872  -1.231  1.00 10.25           C  
ATOM     14  CD  PRO A   2      -0.616   0.913  -0.061  1.00 10.25           C  
ATOM     15  HA  PRO A   2      -0.036   3.864   0.866  1.00 10.25           H  
ATOM     16 1HB  PRO A   2      -2.462   3.003  -0.748  1.00 10.25           H  
ATOM     17 2HB  PRO A   2      -1.094   4.010  -1.249  1.00 10.25           H  
ATOM     18 1HG  PRO A   2      -1.196   1.465  -2.096  1.00 10.25           H  
ATOM     19 2HG  PRO A   2       0.355   2.141  -1.588  1.00 10.25           H  
ATOM     20 1HD  PRO A   2      -1.549   0.330  -0.029  1.00 10.25           H  
ATOM     21 2HD  PRO A   2       0.269   0.281  -0.155  1.00 10.25           H  
ATOM     22  N   LEU A   3      -2.065   4.991   1.929  1.00  9.33           N  
ATOM     23  CA  LEU A   3      -3.177   5.555   2.687  1.00  9.33           C  
ATOM     24  C   LEU A   3      -4.459   5.470   1.858  1.00  9.33           C  
ATOM     25  O   LEU A   3      -5.556   5.256   2.378  1.00  9.33           O  
ATOM     26  CB  LEU A   3      -2.880   7.008   3.066  1.00  9.33           C  
ATOM     27  CG  LEU A   3      -1.741   7.194   4.077  1.00  9.33           C  
ATOM     28  CD1 LEU A   3      -1.460   8.679   4.255  1.00  9.33           C  
ATOM     29  CD2 LEU A   3      -2.132   6.544   5.394  1.00  9.33           C  
ATOM     30  H   LEU A   3      -1.292   5.581   1.654  1.00  9.33           H  
ATOM     31  HA  LEU A   3      -3.313   4.972   3.597  1.00  9.33           H  
ATOM     32 1HB  LEU A   3      -2.624   7.561   2.165  1.00  9.33           H  
ATOM     33 2HB  LEU A   3      -3.781   7.446   3.494  1.00  9.33           H  
ATOM     34  HG  LEU A   3      -0.834   6.720   3.698  1.00  9.33           H  
ATOM     35 1HD1 LEU A   3      -0.645   8.811   4.968  1.00  9.33           H  
ATOM     36 2HD1 LEU A   3      -1.178   9.114   3.297  1.00  9.33           H  
ATOM     37 3HD1 LEU A   3      -2.354   9.175   4.631  1.00  9.33           H  
ATOM     38 1HD2 LEU A   3      -1.323   6.668   6.115  1.00  9.33           H  
ATOM     39 2HD2 LEU A   3      -3.036   7.015   5.780  1.00  9.33           H  
ATOM     40 3HD2 LEU A   3      -2.316   5.480   5.233  1.00  9.33           H  
ATOM     41  N   GLY A   4      -4.311   5.592   0.539  1.00  8.15           N  
ATOM     42  CA  GLY A   4      -5.426   5.547  -0.405  1.00  8.15           C  
ATOM     43  C   GLY A   4      -5.900   4.112  -0.662  1.00  8.15           C  
ATOM     44  O   GLY A   4      -5.854   3.619  -1.787  1.00  8.15           O  
ATOM     45  H   GLY A   4      -3.381   5.733   0.180  1.00  8.15           H  
ATOM     46 1HA  GLY A   4      -6.253   6.141  -0.016  1.00  8.15           H  
ATOM     47 2HA  GLY A   4      -5.121   6.003  -1.346  1.00  8.15           H  
ATOM     48  N   SER A   5      -6.387   3.470   0.394  1.00  6.76           N  
ATOM     49  CA  SER A   5      -6.845   2.080   0.384  1.00  6.76           C  
ATOM     50  C   SER A   5      -8.351   1.986   0.623  1.00  6.76           C  
ATOM     51  O   SER A   5      -8.850   1.078   1.298  1.00  6.76           O  
ATOM     52  CB  SER A   5      -6.086   1.240   1.402  1.00  6.76           C  
ATOM     53  OG  SER A   5      -4.716   1.111   1.071  1.00  6.76           O  
ATOM     54  H   SER A   5      -6.386   3.990   1.272  1.00  6.76           H  
ATOM     55  HA  SER A   5      -6.635   1.663  -0.601  1.00  6.76           H  
ATOM     56 1HB  SER A   5      -6.179   1.693   2.390  1.00  6.76           H  
ATOM     57 2HB  SER A   5      -6.541   0.254   1.451  1.00  6.76           H  
ATOM     58  HG  SER A   5      -4.237   1.877   1.461  1.00  6.76           H  
ATOM     59  N   MET A   6      -9.077   2.901  -0.019  1.00  5.29           N  
ATOM     60  CA  MET A   6     -10.531   3.025   0.083  1.00  5.29           C  
ATOM     61  C   MET A   6     -11.303   1.905  -0.613  1.00  5.29           C  
ATOM     62  O   MET A   6     -12.537   1.892  -0.607  1.00  5.29           O  
ATOM     63  CB  MET A   6     -10.974   4.382  -0.440  1.00  5.29           C  
ATOM     64  CG  MET A   6     -10.506   5.531   0.424  1.00  5.29           C  
ATOM     65  SD  MET A   6     -11.073   5.348   2.131  1.00  5.29           S  
ATOM     66  CE  MET A   6     -12.842   5.527   1.932  1.00  5.29           C  
ATOM     67  H   MET A   6      -8.573   3.577  -0.579  1.00  5.29           H  
ATOM     68  HA  MET A   6     -10.793   2.979   1.139  1.00  5.29           H  
ATOM     69 1HB  MET A   6     -10.583   4.533  -1.446  1.00  5.29           H  
ATOM     70 2HB  MET A   6     -12.061   4.418  -0.497  1.00  5.29           H  
ATOM     71 1HG  MET A   6      -9.415   5.571   0.423  1.00  5.29           H  
ATOM     72 2HG  MET A   6     -10.887   6.474   0.030  1.00  5.29           H  
ATOM     73 1HE  MET A   6     -13.330   5.431   2.903  1.00  5.29           H  
ATOM     74 2HE  MET A   6     -13.064   6.507   1.508  1.00  5.29           H  
ATOM     75 3HE  MET A   6     -13.211   4.752   1.264  1.00  5.29           H  
ATOM     76  N   GLY A   7     -10.576   0.935  -1.175  1.00  3.92           N  
ATOM     77  CA  GLY A   7     -11.169  -0.264  -1.748  1.00  3.92           C  
ATOM     78  C   GLY A   7     -11.964  -1.023  -0.674  1.00  3.92           C  
ATOM     79  O   GLY A   7     -12.885  -1.772  -0.994  1.00  3.92           O  
ATOM     80  H   GLY A   7      -9.573   1.025  -1.169  1.00  3.92           H  
ATOM     81 1HA  GLY A   7     -11.826   0.009  -2.573  1.00  3.92           H  
ATOM     82 2HA  GLY A   7     -10.386  -0.905  -2.149  1.00  3.92           H  
ATOM     83  N   GLN A   8     -11.586  -0.847   0.604  1.00  2.81           N  
ATOM     84  CA  GLN A   8     -12.278  -1.486   1.724  1.00  2.81           C  
ATOM     85  C   GLN A   8     -12.467  -2.986   1.517  1.00  2.81           C  
ATOM     86  O   GLN A   8     -11.480  -3.709   1.372  1.00  2.81           O  
ATOM     87  CB  GLN A   8     -13.612  -0.772   1.952  1.00  2.81           C  
ATOM     88  CG  GLN A   8     -13.422   0.654   2.422  1.00  2.81           C  
ATOM     89  CD  GLN A   8     -14.685   1.448   2.431  1.00  2.81           C  
ATOM     90  OE1 GLN A   8     -15.567   1.294   3.287  1.00  2.81           O  
ATOM     91  NE2 GLN A   8     -14.788   2.318   1.432  1.00  2.81           N  
ATOM     92  H   GLN A   8     -10.798  -0.225   0.804  1.00  2.81           H  
ATOM     93  HA  GLN A   8     -11.668  -1.350   2.617  1.00  2.81           H  
ATOM     94 1HB  GLN A   8     -14.201  -0.760   1.033  1.00  2.81           H  
ATOM     95 2HB  GLN A   8     -14.184  -1.288   2.721  1.00  2.81           H  
ATOM     96 1HG  GLN A   8     -13.032   0.630   3.438  1.00  2.81           H  
ATOM     97 2HG  GLN A   8     -12.714   1.148   1.778  1.00  2.81           H  
ATOM     98 1HE2 GLN A   8     -15.601   2.893   1.341  1.00  2.81           H  
ATOM     99 2HE2 GLN A   8     -14.028   2.374   0.736  1.00  2.81           H  
ATOM    100  N   VAL A   9     -13.713  -3.476   1.541  1.00  1.99           N  
ATOM    101  CA  VAL A   9     -13.919  -4.916   1.403  1.00  1.99           C  
ATOM    102  C   VAL A   9     -13.886  -5.428  -0.015  1.00  1.99           C  
ATOM    103  O   VAL A   9     -14.622  -4.973  -0.894  1.00  1.99           O  
ATOM    104  CB  VAL A   9     -15.217  -5.365   2.069  1.00  1.99           C  
ATOM    105  CG1 VAL A   9     -15.444  -6.853   1.804  1.00  1.99           C  
ATOM    106  CG2 VAL A   9     -15.134  -5.112   3.566  1.00  1.99           C  
ATOM    107  H   VAL A   9     -14.506  -2.864   1.640  1.00  1.99           H  
ATOM    108  HA  VAL A   9     -13.120  -5.404   1.920  1.00  1.99           H  
ATOM    109  HB  VAL A   9     -16.031  -4.819   1.653  1.00  1.99           H  
ATOM    110 1HG1 VAL A   9     -16.368  -7.166   2.272  1.00  1.99           H  
ATOM    111 2HG1 VAL A   9     -15.510  -7.029   0.734  1.00  1.99           H  
ATOM    112 3HG1 VAL A   9     -14.614  -7.425   2.212  1.00  1.99           H  
ATOM    113 1HG2 VAL A   9     -16.065  -5.429   4.033  1.00  1.99           H  
ATOM    114 2HG2 VAL A   9     -14.302  -5.686   3.984  1.00  1.99           H  
ATOM    115 3HG2 VAL A   9     -14.979  -4.050   3.751  1.00  1.99           H  
ATOM    116  N   GLN A  10     -12.995  -6.392  -0.208  1.00  1.43           N  
ATOM    117  CA  GLN A  10     -12.751  -6.997  -1.507  1.00  1.43           C  
ATOM    118  C   GLN A  10     -12.685  -8.510  -1.401  1.00  1.43           C  
ATOM    119  O   GLN A  10     -12.226  -9.059  -0.396  1.00  1.43           O  
ATOM    120  CB  GLN A  10     -11.443  -6.457  -2.104  1.00  1.43           C  
ATOM    121  CG  GLN A  10     -11.439  -4.922  -2.371  1.00  1.43           C  
ATOM    122  CD  GLN A  10     -12.318  -4.521  -3.567  1.00  1.43           C  
ATOM    123  OE1 GLN A  10     -12.403  -5.267  -4.551  1.00  1.43           O  
ATOM    124  NE2 GLN A  10     -12.975  -3.360  -3.489  1.00  1.43           N  
ATOM    125  H   GLN A  10     -12.478  -6.696   0.615  1.00  1.43           H  
ATOM    126  HA  GLN A  10     -13.577  -6.741  -2.171  1.00  1.43           H  
ATOM    127 1HB  GLN A  10     -10.619  -6.677  -1.424  1.00  1.43           H  
ATOM    128 2HB  GLN A  10     -11.235  -6.967  -3.046  1.00  1.43           H  
ATOM    129 1HG  GLN A  10     -11.788  -4.383  -1.490  1.00  1.43           H  
ATOM    130 2HG  GLN A  10     -10.419  -4.618  -2.593  1.00  1.43           H  
ATOM    131 1HE2 GLN A  10     -13.564  -3.068  -4.241  1.00  1.43           H  
ATOM    132 2HE2 GLN A  10     -12.907  -2.775  -2.649  1.00  1.43           H  
ATOM    133  N   LEU A  11     -13.155  -9.191  -2.445  1.00  1.08           N  
ATOM    134  CA  LEU A  11     -13.098 -10.650  -2.478  1.00  1.08           C  
ATOM    135  C   LEU A  11     -12.316 -11.160  -3.687  1.00  1.08           C  
ATOM    136  O   LEU A  11     -12.484 -10.664  -4.805  1.00  1.08           O  
ATOM    137  CB  LEU A  11     -14.523 -11.208  -2.484  1.00  1.08           C  
ATOM    138  CG  LEU A  11     -15.305 -11.071  -1.177  1.00  1.08           C  
ATOM    139  CD1 LEU A  11     -15.939  -9.751  -1.100  1.00  1.08           C  
ATOM    140  CD2 LEU A  11     -16.370 -12.110  -1.107  1.00  1.08           C  
ATOM    141  H   LEU A  11     -13.542  -8.691  -3.236  1.00  1.08           H  
ATOM    142  HA  LEU A  11     -12.594 -11.003  -1.585  1.00  1.08           H  
ATOM    143 1HB  LEU A  11     -15.089 -10.668  -3.219  1.00  1.08           H  
ATOM    144 2HB  LEU A  11     -14.488 -12.248  -2.763  1.00  1.08           H  
ATOM    145  HG  LEU A  11     -14.635 -11.168  -0.347  1.00  1.08           H  
ATOM    146 1HD1 LEU A  11     -16.476  -9.704  -0.163  1.00  1.08           H  
ATOM    147 2HD1 LEU A  11     -15.233  -8.963  -1.132  1.00  1.08           H  
ATOM    148 3HD1 LEU A  11     -16.619  -9.646  -1.934  1.00  1.08           H  
ATOM    149 1HD2 LEU A  11     -16.907 -11.990  -0.212  1.00  1.08           H  
ATOM    150 2HD2 LEU A  11     -17.055 -11.998  -1.955  1.00  1.08           H  
ATOM    151 3HD2 LEU A  11     -15.938 -13.069  -1.119  1.00  1.08           H  
ATOM    152  N   GLN A  12     -11.497 -12.187  -3.466  1.00  0.87           N  
ATOM    153  CA  GLN A  12     -10.694 -12.794  -4.527  1.00  0.87           C  
ATOM    154  C   GLN A  12     -10.879 -14.297  -4.580  1.00  0.87           C  
ATOM    155  O   GLN A  12     -10.704 -14.997  -3.580  1.00  0.87           O  
ATOM    156  CB  GLN A  12      -9.209 -12.489  -4.348  1.00  0.87           C  
ATOM    157  CG  GLN A  12      -8.307 -13.145  -5.413  1.00  0.87           C  
ATOM    158  CD  GLN A  12      -8.509 -12.521  -6.795  1.00  0.87           C  
ATOM    159  OE1 GLN A  12      -8.281 -11.311  -6.960  1.00  0.87           O  
ATOM    160  NE2 GLN A  12      -8.947 -13.318  -7.777  1.00  0.87           N  
ATOM    161  H   GLN A  12     -11.400 -12.533  -2.512  1.00  0.87           H  
ATOM    162  HA  GLN A  12     -11.016 -12.386  -5.483  1.00  0.87           H  
ATOM    163 1HB  GLN A  12      -9.055 -11.410  -4.384  1.00  0.87           H  
ATOM    164 2HB  GLN A  12      -8.884 -12.836  -3.364  1.00  0.87           H  
ATOM    165 1HG  GLN A  12      -7.266 -13.008  -5.129  1.00  0.87           H  
ATOM    166 2HG  GLN A  12      -8.537 -14.210  -5.483  1.00  0.87           H  
ATOM    167 1HE2 GLN A  12      -9.129 -12.930  -8.700  1.00  0.87           H  
ATOM    168 2HE2 GLN A  12      -9.131 -14.316  -7.607  1.00  0.87           H  
ATOM    169  N   GLU A  13     -11.276 -14.774  -5.749  1.00  0.75           N  
ATOM    170  CA  GLU A  13     -11.558 -16.180  -5.963  1.00  0.75           C  
ATOM    171  C   GLU A  13     -10.410 -16.890  -6.687  1.00  0.75           C  
ATOM    172  O   GLU A  13      -9.612 -16.252  -7.387  1.00  0.75           O  
ATOM    173  CB  GLU A  13     -12.827 -16.308  -6.782  1.00  0.75           C  
ATOM    174  CG  GLU A  13     -13.983 -15.687  -6.173  1.00  0.75           C  
ATOM    175  CD  GLU A  13     -15.097 -15.707  -7.062  1.00  0.75           C  
ATOM    176  OE1 GLU A  13     -14.992 -16.361  -8.069  1.00  0.75           O  
ATOM    177  OE2 GLU A  13     -16.039 -14.992  -6.821  1.00  0.75           O  
ATOM    178  H   GLU A  13     -11.388 -14.131  -6.520  1.00  0.75           H  
ATOM    179  HA  GLU A  13     -11.706 -16.642  -5.002  1.00  0.75           H  
ATOM    180 1HB  GLU A  13     -12.674 -15.883  -7.778  1.00  0.75           H  
ATOM    181 2HB  GLU A  13     -13.061 -17.363  -6.895  1.00  0.75           H  
ATOM    182 1HG  GLU A  13     -14.224 -16.263  -5.289  1.00  0.75           H  
ATOM    183 2HG  GLU A  13     -13.752 -14.665  -5.878  1.00  0.75           H  
ATOM    184  N   SER A  14     -10.344 -18.212  -6.529  1.00  0.69           N  
ATOM    185  CA  SER A  14      -9.367 -19.025  -7.251  1.00  0.69           C  
ATOM    186  C   SER A  14      -9.808 -20.481  -7.431  1.00  0.69           C  
ATOM    187  O   SER A  14     -10.735 -20.958  -6.769  1.00  0.69           O  
ATOM    188  CB  SER A  14      -8.026 -18.975  -6.550  1.00  0.69           C  
ATOM    189  OG  SER A  14      -8.074 -19.600  -5.297  1.00  0.69           O  
ATOM    190  H   SER A  14     -10.999 -18.641  -5.876  1.00  0.69           H  
ATOM    191  HA  SER A  14      -9.244 -18.593  -8.246  1.00  0.69           H  
ATOM    192 1HB  SER A  14      -7.277 -19.462  -7.170  1.00  0.69           H  
ATOM    193 2HB  SER A  14      -7.717 -17.935  -6.426  1.00  0.69           H  
ATOM    194  HG  SER A  14      -8.596 -19.018  -4.724  1.00  0.69           H  
ATOM    195  N   GLY A  15      -9.098 -21.207  -8.302  1.00  0.67           N  
ATOM    196  CA  GLY A  15      -9.412 -22.614  -8.561  1.00  0.67           C  
ATOM    197  C   GLY A  15     -10.244 -22.728  -9.829  1.00  0.67           C  
ATOM    198  O   GLY A  15     -10.134 -21.883 -10.716  1.00  0.67           O  
ATOM    199  H   GLY A  15      -8.343 -20.770  -8.811  1.00  0.67           H  
ATOM    200 1HA  GLY A  15      -8.490 -23.185  -8.671  1.00  0.67           H  
ATOM    201 2HA  GLY A  15      -9.958 -23.039  -7.717  1.00  0.67           H  
ATOM    202  N   GLY A  16     -11.038 -23.784  -9.937  1.00  0.67           N  
ATOM    203  CA  GLY A  16     -11.833 -24.022 -11.142  1.00  0.67           C  
ATOM    204  C   GLY A  16     -11.007 -24.554 -12.291  1.00  0.67           C  
ATOM    205  O   GLY A  16     -10.055 -25.308 -12.072  1.00  0.67           O  
ATOM    206  H   GLY A  16     -11.087 -24.437  -9.168  1.00  0.67           H  
ATOM    207 1HA  GLY A  16     -12.614 -24.735 -10.906  1.00  0.67           H  
ATOM    208 2HA  GLY A  16     -12.326 -23.100 -11.447  1.00  0.67           H  
ATOM    209  N   GLY A  17     -11.396 -24.203 -13.518  1.00  0.68           N  
ATOM    210  CA  GLY A  17     -10.745 -24.731 -14.706  1.00  0.68           C  
ATOM    211  C   GLY A  17     -11.453 -25.971 -15.235  1.00  0.68           C  
ATOM    212  O   GLY A  17     -12.601 -26.246 -14.873  1.00  0.68           O  
ATOM    213  H   GLY A  17     -12.168 -23.546 -13.643  1.00  0.68           H  
ATOM    214 1HA  GLY A  17     -10.736 -23.960 -15.478  1.00  0.68           H  
ATOM    215 2HA  GLY A  17      -9.707 -24.968 -14.478  1.00  0.68           H  
ATOM    216  N   LEU A  18     -10.777 -26.685 -16.134  1.00  0.69           N  
ATOM    217  CA  LEU A  18     -11.352 -27.841 -16.814  1.00  0.69           C  
ATOM    218  C   LEU A  18     -11.142 -29.138 -16.038  1.00  0.69           C  
ATOM    219  O   LEU A  18     -10.012 -29.503 -15.702  1.00  0.69           O  
ATOM    220  CB  LEU A  18     -10.759 -27.974 -18.220  1.00  0.69           C  
ATOM    221  CG  LEU A  18     -11.262 -29.178 -19.029  1.00  0.69           C  
ATOM    222  CD1 LEU A  18     -12.754 -29.034 -19.305  1.00  0.69           C  
ATOM    223  CD2 LEU A  18     -10.485 -29.271 -20.330  1.00  0.69           C  
ATOM    224  H   LEU A  18      -9.833 -26.410 -16.361  1.00  0.69           H  
ATOM    225  HA  LEU A  18     -12.420 -27.677 -16.913  1.00  0.69           H  
ATOM    226 1HB  LEU A  18     -10.994 -27.074 -18.784  1.00  0.69           H  
ATOM    227 2HB  LEU A  18      -9.677 -28.060 -18.136  1.00  0.69           H  
ATOM    228  HG  LEU A  18     -11.112 -30.076 -18.449  1.00  0.69           H  
ATOM    229 1HD1 LEU A  18     -13.116 -29.886 -19.868  1.00  0.69           H  
ATOM    230 2HD1 LEU A  18     -13.286 -28.979 -18.369  1.00  0.69           H  
ATOM    231 3HD1 LEU A  18     -12.923 -28.130 -19.877  1.00  0.69           H  
ATOM    232 1HD2 LEU A  18     -10.833 -30.132 -20.899  1.00  0.69           H  
ATOM    233 2HD2 LEU A  18     -10.639 -28.363 -20.913  1.00  0.69           H  
ATOM    234 3HD2 LEU A  18      -9.424 -29.387 -20.109  1.00  0.69           H  
ATOM    235  N   VAL A  19     -12.246 -29.819 -15.759  1.00  0.70           N  
ATOM    236  CA  VAL A  19     -12.259 -31.061 -14.997  1.00  0.70           C  
ATOM    237  C   VAL A  19     -13.073 -32.128 -15.717  1.00  0.70           C  
ATOM    238  O   VAL A  19     -14.060 -31.825 -16.396  1.00  0.70           O  
ATOM    239  CB  VAL A  19     -12.851 -30.800 -13.605  1.00  0.70           C  
ATOM    240  CG1 VAL A  19     -14.240 -30.403 -13.765  1.00  0.70           C  
ATOM    241  CG2 VAL A  19     -12.750 -32.025 -12.682  1.00  0.70           C  
ATOM    242  H   VAL A  19     -13.133 -29.417 -16.067  1.00  0.70           H  
ATOM    243  HA  VAL A  19     -11.234 -31.415 -14.887  1.00  0.70           H  
ATOM    244  HB  VAL A  19     -12.323 -29.980 -13.165  1.00  0.70           H  
ATOM    245 1HG1 VAL A  19     -14.640 -30.185 -12.812  1.00  0.70           H  
ATOM    246 2HG1 VAL A  19     -14.292 -29.522 -14.393  1.00  0.70           H  
ATOM    247 3HG1 VAL A  19     -14.798 -31.218 -14.223  1.00  0.70           H  
ATOM    248 1HG2 VAL A  19     -13.172 -31.781 -11.711  1.00  0.70           H  
ATOM    249 2HG2 VAL A  19     -13.299 -32.859 -13.096  1.00  0.70           H  
ATOM    250 3HG2 VAL A  19     -11.706 -32.301 -12.557  1.00  0.70           H  
ATOM    251  N   GLN A  20     -12.643 -33.371 -15.590  1.00  0.71           N  
ATOM    252  CA  GLN A  20     -13.377 -34.464 -16.190  1.00  0.71           C  
ATOM    253  C   GLN A  20     -14.702 -34.676 -15.509  1.00  0.71           C  
ATOM    254  O   GLN A  20     -14.801 -34.573 -14.282  1.00  0.71           O  
ATOM    255  CB  GLN A  20     -12.581 -35.757 -16.100  1.00  0.71           C  
ATOM    256  CG  GLN A  20     -11.324 -35.779 -16.940  1.00  0.71           C  
ATOM    257  CD  GLN A  20     -10.534 -37.073 -16.837  1.00  0.71           C  
ATOM    258  OE1 GLN A  20     -10.474 -37.714 -15.777  1.00  0.71           O  
ATOM    259  NE2 GLN A  20      -9.916 -37.463 -17.945  1.00  0.71           N  
ATOM    260  H   GLN A  20     -11.809 -33.559 -15.052  1.00  0.71           H  
ATOM    261  HA  GLN A  20     -13.574 -34.236 -17.220  1.00  0.71           H  
ATOM    262 1HB  GLN A  20     -12.303 -35.940 -15.063  1.00  0.71           H  
ATOM    263 2HB  GLN A  20     -13.215 -36.587 -16.418  1.00  0.71           H  
ATOM    264 1HG  GLN A  20     -11.635 -35.692 -17.975  1.00  0.71           H  
ATOM    265 2HG  GLN A  20     -10.677 -34.944 -16.676  1.00  0.71           H  
ATOM    266 1HE2 GLN A  20      -9.376 -38.298 -17.958  1.00  0.71           H  
ATOM    267 2HE2 GLN A  20      -9.996 -36.884 -18.801  1.00  0.71           H  
ATOM    268  N   ALA A  21     -15.710 -35.011 -16.298  1.00  0.70           N  
ATOM    269  CA  ALA A  21     -17.004 -35.316 -15.697  1.00  0.70           C  
ATOM    270  C   ALA A  21     -16.813 -36.475 -14.736  1.00  0.70           C  
ATOM    271  O   ALA A  21     -16.097 -37.432 -15.037  1.00  0.70           O  
ATOM    272  CB  ALA A  21     -18.051 -35.638 -16.749  1.00  0.70           C  
ATOM    273  H   ALA A  21     -15.548 -35.029 -17.304  1.00  0.70           H  
ATOM    274  HA  ALA A  21     -17.334 -34.458 -15.118  1.00  0.70           H  
ATOM    275 1HB  ALA A  21     -18.996 -35.856 -16.252  1.00  0.70           H  
ATOM    276 2HB  ALA A  21     -18.176 -34.782 -17.413  1.00  0.70           H  
ATOM    277 3HB  ALA A  21     -17.736 -36.502 -17.326  1.00  0.70           H  
ATOM    278  N   GLY A  22     -17.458 -36.382 -13.580  1.00  0.69           N  
ATOM    279  CA  GLY A  22     -17.376 -37.381 -12.529  1.00  0.69           C  
ATOM    280  C   GLY A  22     -16.252 -37.065 -11.537  1.00  0.69           C  
ATOM    281  O   GLY A  22     -16.147 -37.707 -10.490  1.00  0.69           O  
ATOM    282  H   GLY A  22     -18.042 -35.571 -13.409  1.00  0.69           H  
ATOM    283 1HA  GLY A  22     -18.329 -37.420 -12.000  1.00  0.69           H  
ATOM    284 2HA  GLY A  22     -17.211 -38.361 -12.972  1.00  0.69           H  
ATOM    285  N   GLY A  23     -15.419 -36.070 -11.865  1.00  0.67           N  
ATOM    286  CA  GLY A  23     -14.293 -35.675 -11.029  1.00  0.67           C  
ATOM    287  C   GLY A  23     -14.651 -34.604 -10.005  1.00  0.67           C  
ATOM    288  O   GLY A  23     -15.832 -34.341  -9.733  1.00  0.67           O  
ATOM    289  H   GLY A  23     -15.532 -35.583 -12.754  1.00  0.67           H  
ATOM    290 1HA  GLY A  23     -13.899 -36.552 -10.515  1.00  0.67           H  
ATOM    291 2HA  GLY A  23     -13.495 -35.304 -11.672  1.00  0.67           H  
ATOM    292  N   SER A  24     -13.617 -33.970  -9.439  1.00  0.65           N  
ATOM    293  CA  SER A  24     -13.844 -32.966  -8.405  1.00  0.65           C  
ATOM    294  C   SER A  24     -13.023 -31.694  -8.571  1.00  0.65           C  
ATOM    295  O   SER A  24     -11.925 -31.711  -9.135  1.00  0.65           O  
ATOM    296  CB  SER A  24     -13.526 -33.544  -7.038  1.00  0.65           C  
ATOM    297  OG  SER A  24     -14.336 -34.646  -6.749  1.00  0.65           O  
ATOM    298  H   SER A  24     -12.674 -34.203  -9.713  1.00  0.65           H  
ATOM    299  HA  SER A  24     -14.895 -32.687  -8.437  1.00  0.65           H  
ATOM    300 1HB  SER A  24     -12.477 -33.824  -6.976  1.00  0.65           H  
ATOM    301 2HB  SER A  24     -13.702 -32.766  -6.289  1.00  0.65           H  
ATOM    302  HG  SER A  24     -14.586 -34.540  -5.809  1.00  0.65           H  
ATOM    303  N   LEU A  25     -13.572 -30.604  -8.033  1.00  0.63           N  
ATOM    304  CA  LEU A  25     -12.915 -29.296  -7.963  1.00  0.63           C  
ATOM    305  C   LEU A  25     -13.003 -28.618  -6.611  1.00  0.63           C  
ATOM    306  O   LEU A  25     -13.957 -28.798  -5.857  1.00  0.63           O  
ATOM    307  CB  LEU A  25     -13.447 -28.321  -9.005  1.00  0.63           C  
ATOM    308  CG  LEU A  25     -13.134 -28.635 -10.429  1.00  0.63           C  
ATOM    309  CD1 LEU A  25     -13.907 -27.748 -11.282  1.00  0.63           C  
ATOM    310  CD2 LEU A  25     -11.653 -28.417 -10.659  1.00  0.63           C  
ATOM    311  H   LEU A  25     -14.501 -30.723  -7.621  1.00  0.63           H  
ATOM    312  HA  LEU A  25     -11.858 -29.450  -8.178  1.00  0.63           H  
ATOM    313 1HB  LEU A  25     -14.518 -28.280  -8.906  1.00  0.63           H  
ATOM    314 2HB  LEU A  25     -13.049 -27.327  -8.789  1.00  0.63           H  
ATOM    315  HG  LEU A  25     -13.398 -29.655 -10.661  1.00  0.63           H  
ATOM    316 1HD1 LEU A  25     -13.675 -27.950 -12.326  1.00  0.63           H  
ATOM    317 2HD1 LEU A  25     -14.964 -27.910 -11.101  1.00  0.63           H  
ATOM    318 3HD1 LEU A  25     -13.657 -26.727 -11.053  1.00  0.63           H  
ATOM    319 1HD2 LEU A  25     -11.394 -28.614 -11.692  1.00  0.63           H  
ATOM    320 2HD2 LEU A  25     -11.397 -27.383 -10.425  1.00  0.63           H  
ATOM    321 3HD2 LEU A  25     -11.085 -29.087 -10.011  1.00  0.63           H  
ATOM    322  N   ASN A  26     -12.002 -27.799  -6.322  1.00  0.62           N  
ATOM    323  CA  ASN A  26     -11.985 -26.990  -5.109  1.00  0.62           C  
ATOM    324  C   ASN A  26     -11.869 -25.516  -5.465  1.00  0.62           C  
ATOM    325  O   ASN A  26     -10.887 -25.094  -6.087  1.00  0.62           O  
ATOM    326  CB  ASN A  26     -10.839 -27.390  -4.196  1.00  0.62           C  
ATOM    327  CG  ASN A  26     -10.969 -28.786  -3.612  1.00  0.62           C  
ATOM    328  OD1 ASN A  26     -11.656 -28.987  -2.601  1.00  0.62           O  
ATOM    329  ND2 ASN A  26     -10.319 -29.742  -4.236  1.00  0.62           N  
ATOM    330  H   ASN A  26     -11.234 -27.718  -6.972  1.00  0.62           H  
ATOM    331  HA  ASN A  26     -12.927 -27.118  -4.578  1.00  0.62           H  
ATOM    332 1HB  ASN A  26      -9.903 -27.330  -4.750  1.00  0.62           H  
ATOM    333 2HB  ASN A  26     -10.775 -26.674  -3.375  1.00  0.62           H  
ATOM    334 1HD2 ASN A  26     -10.353 -30.686  -3.908  1.00  0.62           H  
ATOM    335 2HD2 ASN A  26      -9.777 -29.527  -5.047  1.00  0.62           H  
ATOM    336  N   LEU A  27     -12.892 -24.745  -5.118  1.00  0.63           N  
ATOM    337  CA  LEU A  27     -12.872 -23.323  -5.406  1.00  0.63           C  
ATOM    338  C   LEU A  27     -12.609 -22.631  -4.087  1.00  0.63           C  
ATOM    339  O   LEU A  27     -13.063 -23.090  -3.032  1.00  0.63           O  
ATOM    340  CB  LEU A  27     -14.202 -22.807  -5.966  1.00  0.63           C  
ATOM    341  CG  LEU A  27     -14.778 -23.560  -7.177  1.00  0.63           C  
ATOM    342  CD1 LEU A  27     -16.062 -22.882  -7.620  1.00  0.63           C  
ATOM    343  CD2 LEU A  27     -13.784 -23.623  -8.269  1.00  0.63           C  
ATOM    344  H   LEU A  27     -13.685 -25.152  -4.627  1.00  0.63           H  
ATOM    345  HA  LEU A  27     -12.063 -23.089  -6.099  1.00  0.63           H  
ATOM    346 1HB  LEU A  27     -14.943 -22.827  -5.174  1.00  0.63           H  
ATOM    347 2HB  LEU A  27     -14.056 -21.769  -6.266  1.00  0.63           H  
ATOM    348  HG  LEU A  27     -15.030 -24.572  -6.869  1.00  0.63           H  
ATOM    349 1HD1 LEU A  27     -16.498 -23.423  -8.459  1.00  0.63           H  
ATOM    350 2HD1 LEU A  27     -16.761 -22.863  -6.806  1.00  0.63           H  
ATOM    351 3HD1 LEU A  27     -15.834 -21.864  -7.922  1.00  0.63           H  
ATOM    352 1HD2 LEU A  27     -14.204 -24.172  -9.106  1.00  0.63           H  
ATOM    353 2HD2 LEU A  27     -13.530 -22.617  -8.579  1.00  0.63           H  
ATOM    354 3HD2 LEU A  27     -12.897 -24.129  -7.905  1.00  0.63           H  
ATOM    355  N   SER A  28     -11.927 -21.511  -4.125  1.00  0.67           N  
ATOM    356  CA  SER A  28     -11.719 -20.785  -2.887  1.00  0.67           C  
ATOM    357  C   SER A  28     -12.030 -19.335  -3.063  1.00  0.67           C  
ATOM    358  O   SER A  28     -11.938 -18.792  -4.166  1.00  0.67           O  
ATOM    359  CB  SER A  28     -10.283 -20.918  -2.407  1.00  0.67           C  
ATOM    360  OG  SER A  28      -9.391 -20.335  -3.315  1.00  0.67           O  
ATOM    361  H   SER A  28     -11.542 -21.182  -5.011  1.00  0.67           H  
ATOM    362  HA  SER A  28     -12.387 -21.176  -2.121  1.00  0.67           H  
ATOM    363 1HB  SER A  28     -10.189 -20.433  -1.434  1.00  0.67           H  
ATOM    364 2HB  SER A  28     -10.037 -21.965  -2.281  1.00  0.67           H  
ATOM    365  HG  SER A  28      -9.260 -20.998  -4.013  1.00  0.67           H  
ATOM    366  N   CYS A  29     -12.351 -18.697  -1.955  1.00  0.76           N  
ATOM    367  CA  CYS A  29     -12.543 -17.264  -1.923  1.00  0.76           C  
ATOM    368  C   CYS A  29     -12.001 -16.660  -0.647  1.00  0.76           C  
ATOM    369  O   CYS A  29     -12.302 -17.113   0.461  1.00  0.76           O  
ATOM    370  CB  CYS A  29     -14.020 -16.919  -2.066  1.00  0.76           C  
ATOM    371  SG  CYS A  29     -14.359 -15.155  -1.980  1.00  0.76           S  
ATOM    372  H   CYS A  29     -12.477 -19.233  -1.100  1.00  0.76           H  
ATOM    373  HA  CYS A  29     -12.013 -16.828  -2.762  1.00  0.76           H  
ATOM    374 1HB  CYS A  29     -14.367 -17.280  -3.029  1.00  0.76           H  
ATOM    375 2HB  CYS A  29     -14.588 -17.414  -1.308  1.00  0.76           H  
ATOM    376  N   VAL A  30     -11.191 -15.630  -0.816  1.00  0.92           N  
ATOM    377  CA  VAL A  30     -10.587 -14.951   0.305  1.00  0.92           C  
ATOM    378  C   VAL A  30     -11.069 -13.523   0.339  1.00  0.92           C  
ATOM    379  O   VAL A  30     -11.063 -12.821  -0.676  1.00  0.92           O  
ATOM    380  CB  VAL A  30      -9.058 -14.978   0.192  1.00  0.92           C  
ATOM    381  CG1 VAL A  30      -8.449 -14.241   1.392  1.00  0.92           C  
ATOM    382  CG2 VAL A  30      -8.576 -16.428   0.126  1.00  0.92           C  
ATOM    383  H   VAL A  30     -10.988 -15.322  -1.766  1.00  0.92           H  
ATOM    384  HA  VAL A  30     -10.884 -15.441   1.231  1.00  0.92           H  
ATOM    385  HB  VAL A  30      -8.752 -14.452  -0.713  1.00  0.92           H  
ATOM    386 1HG1 VAL A  30      -7.366 -14.247   1.314  1.00  0.92           H  
ATOM    387 2HG1 VAL A  30      -8.800 -13.210   1.413  1.00  0.92           H  
ATOM    388 3HG1 VAL A  30      -8.751 -14.741   2.322  1.00  0.92           H  
ATOM    389 1HG2 VAL A  30      -7.492 -16.446   0.042  1.00  0.92           H  
ATOM    390 2HG2 VAL A  30      -8.877 -16.948   1.024  1.00  0.92           H  
ATOM    391 3HG2 VAL A  30      -9.014 -16.922  -0.742  1.00  0.92           H  
ATOM    392  N   ALA A  31     -11.536 -13.100   1.497  1.00  1.19           N  
ATOM    393  CA  ALA A  31     -12.034 -11.752   1.625  1.00  1.19           C  
ATOM    394  C   ALA A  31     -11.114 -10.921   2.508  1.00  1.19           C  
ATOM    395  O   ALA A  31     -10.516 -11.427   3.454  1.00  1.19           O  
ATOM    396  CB  ALA A  31     -13.433 -11.798   2.173  1.00  1.19           C  
ATOM    397  H   ALA A  31     -11.539 -13.718   2.310  1.00  1.19           H  
ATOM    398  HA  ALA A  31     -12.058 -11.296   0.644  1.00  1.19           H  
ATOM    399 1HB  ALA A  31     -13.821 -10.792   2.235  1.00  1.19           H  
ATOM    400 2HB  ALA A  31     -14.064 -12.390   1.516  1.00  1.19           H  
ATOM    401 3HB  ALA A  31     -13.402 -12.252   3.142  1.00  1.19           H  
ATOM    402  N   SER A  32     -11.034  -9.632   2.218  1.00  1.58           N  
ATOM    403  CA  SER A  32     -10.237  -8.732   3.040  1.00  1.58           C  
ATOM    404  C   SER A  32     -10.948  -7.408   3.221  1.00  1.58           C  
ATOM    405  O   SER A  32     -12.094  -7.264   2.805  1.00  1.58           O  
ATOM    406  CB  SER A  32      -8.872  -8.502   2.418  1.00  1.58           C  
ATOM    407  OG  SER A  32      -8.030  -7.843   3.330  1.00  1.58           O  
ATOM    408  H   SER A  32     -11.521  -9.284   1.393  1.00  1.58           H  
ATOM    409  HA  SER A  32     -10.106  -9.182   4.025  1.00  1.58           H  
ATOM    410 1HB  SER A  32      -8.432  -9.458   2.130  1.00  1.58           H  
ATOM    411 2HB  SER A  32      -8.982  -7.900   1.514  1.00  1.58           H  
ATOM    412  HG  SER A  32      -7.896  -8.465   4.055  1.00  1.58           H  
ATOM    413  N   GLY A  33     -10.252  -6.435   3.807  1.00  2.08           N  
ATOM    414  CA  GLY A  33     -10.858  -5.139   4.108  1.00  2.08           C  
ATOM    415  C   GLY A  33     -11.249  -4.978   5.575  1.00  2.08           C  
ATOM    416  O   GLY A  33     -10.554  -5.451   6.472  1.00  2.08           O  
ATOM    417  H   GLY A  33      -9.288  -6.631   4.039  1.00  2.08           H  
ATOM    418 1HA  GLY A  33     -10.166  -4.345   3.824  1.00  2.08           H  
ATOM    419 2HA  GLY A  33     -11.737  -5.006   3.504  1.00  2.08           H  
ATOM    420  N   SER A  34     -12.346  -4.260   5.808  1.00  2.57           N  
ATOM    421  CA  SER A  34     -12.757  -3.798   7.134  1.00  2.57           C  
ATOM    422  C   SER A  34     -14.005  -4.500   7.671  1.00  2.57           C  
ATOM    423  O   SER A  34     -14.902  -3.862   8.220  1.00  2.57           O  
ATOM    424  CB  SER A  34     -13.010  -2.310   7.071  1.00  2.57           C  
ATOM    425  OG  SER A  34     -11.838  -1.621   6.730  1.00  2.57           O  
ATOM    426  H   SER A  34     -12.896  -3.969   5.015  1.00  2.57           H  
ATOM    427  HA  SER A  34     -11.937  -3.988   7.830  1.00  2.57           H  
ATOM    428 1HB  SER A  34     -13.784  -2.107   6.329  1.00  2.57           H  
ATOM    429 2HB  SER A  34     -13.378  -1.960   8.034  1.00  2.57           H  
ATOM    430  HG  SER A  34     -11.235  -1.747   7.470  1.00  2.57           H  
ATOM    431  N   SER A  35     -14.051  -5.811   7.487  1.00  2.84           N  
ATOM    432  CA  SER A  35     -15.158  -6.665   7.912  1.00  2.84           C  
ATOM    433  C   SER A  35     -14.677  -8.074   8.161  1.00  2.84           C  
ATOM    434  O   SER A  35     -13.680  -8.493   7.582  1.00  2.84           O  
ATOM    435  CB  SER A  35     -16.246  -6.738   6.871  1.00  2.84           C  
ATOM    436  OG  SER A  35     -17.279  -7.580   7.315  1.00  2.84           O  
ATOM    437  H   SER A  35     -13.258  -6.241   7.030  1.00  2.84           H  
ATOM    438  HA  SER A  35     -15.572  -6.269   8.840  1.00  2.84           H  
ATOM    439 1HB  SER A  35     -16.646  -5.743   6.677  1.00  2.84           H  
ATOM    440 2HB  SER A  35     -15.835  -7.112   5.949  1.00  2.84           H  
ATOM    441  HG  SER A  35     -17.776  -7.032   7.955  1.00  2.84           H  
ATOM    442  N   HIS A  36     -15.365  -8.796   9.042  1.00  2.75           N  
ATOM    443  CA  HIS A  36     -15.034 -10.199   9.242  1.00  2.75           C  
ATOM    444  C   HIS A  36     -16.006 -11.189   8.633  1.00  2.75           C  
ATOM    445  O   HIS A  36     -15.929 -12.375   8.942  1.00  2.75           O  
ATOM    446  CB  HIS A  36     -14.767 -10.541  10.696  1.00  2.75           C  
ATOM    447  CG  HIS A  36     -13.495  -9.945  11.169  1.00  2.75           C  
ATOM    448  ND1 HIS A  36     -12.260 -10.393  10.708  1.00  2.75           N  
ATOM    449  CD2 HIS A  36     -13.231  -8.951  12.049  1.00  2.75           C  
ATOM    450  CE1 HIS A  36     -11.302  -9.693  11.286  1.00  2.75           C  
ATOM    451  NE2 HIS A  36     -11.862  -8.814  12.105  1.00  2.75           N  
ATOM    452  H   HIS A  36     -16.151  -8.385   9.523  1.00  2.75           H  
ATOM    453  HA  HIS A  36     -14.088 -10.393   8.736  1.00  2.75           H  
ATOM    454 1HB  HIS A  36     -15.584 -10.177  11.320  1.00  2.75           H  
ATOM    455 2HB  HIS A  36     -14.711 -11.623  10.813  1.00  2.75           H  
ATOM    456  HD1 HIS A  36     -12.096 -11.135  10.006  1.00  2.75           H  
ATOM    457  HD2 HIS A  36     -13.869  -8.310  12.656  1.00  2.75           H  
ATOM    458  HE1 HIS A  36     -10.257  -9.892  11.055  1.00  2.75           H  
ATOM    459  N   PHE A  37     -16.880 -10.733   7.731  1.00  2.35           N  
ATOM    460  CA  PHE A  37     -17.669 -11.703   6.965  1.00  2.35           C  
ATOM    461  C   PHE A  37     -18.623 -12.587   7.777  1.00  2.35           C  
ATOM    462  O   PHE A  37     -18.322 -13.745   8.089  1.00  2.35           O  
ATOM    463  CB  PHE A  37     -16.688 -12.497   6.140  1.00  2.35           C  
ATOM    464  CG  PHE A  37     -15.750 -11.493   5.563  1.00  2.35           C  
ATOM    465  CD1 PHE A  37     -14.390 -11.566   5.780  1.00  2.35           C  
ATOM    466  CD2 PHE A  37     -16.251 -10.402   4.900  1.00  2.35           C  
ATOM    467  CE1 PHE A  37     -13.560 -10.565   5.319  1.00  2.35           C  
ATOM    468  CE2 PHE A  37     -15.437  -9.428   4.442  1.00  2.35           C  
ATOM    469  CZ  PHE A  37     -14.092  -9.499   4.649  1.00  2.35           C  
ATOM    470  H   PHE A  37     -16.961  -9.727   7.542  1.00  2.35           H  
ATOM    471  HA  PHE A  37     -18.272 -11.142   6.259  1.00  2.35           H  
ATOM    472 1HB  PHE A  37     -16.141 -13.230   6.723  1.00  2.35           H  
ATOM    473 2HB  PHE A  37     -17.209 -13.010   5.336  1.00  2.35           H  
ATOM    474  HD1 PHE A  37     -13.984 -12.411   6.337  1.00  2.35           H  
ATOM    475  HD2 PHE A  37     -17.329 -10.310   4.759  1.00  2.35           H  
ATOM    476  HE1 PHE A  37     -12.487 -10.609   5.492  1.00  2.35           H  
ATOM    477  HE2 PHE A  37     -15.863  -8.583   3.936  1.00  2.35           H  
ATOM    478  HZ  PHE A  37     -13.446  -8.703   4.293  1.00  2.35           H  
ATOM    479  N   ASN A  38     -19.776 -12.014   8.155  1.00  1.83           N  
ATOM    480  CA  ASN A  38     -20.777 -12.681   9.025  1.00  1.83           C  
ATOM    481  C   ASN A  38     -21.168 -14.047   8.476  1.00  1.83           C  
ATOM    482  O   ASN A  38     -21.556 -14.955   9.224  1.00  1.83           O  
ATOM    483  CB  ASN A  38     -22.038 -11.850   9.148  1.00  1.83           C  
ATOM    484  CG  ASN A  38     -22.970 -12.339  10.199  1.00  1.83           C  
ATOM    485  OD1 ASN A  38     -22.623 -12.366  11.387  1.00  1.83           O  
ATOM    486  ND2 ASN A  38     -24.155 -12.723   9.799  1.00  1.83           N  
ATOM    487  H   ASN A  38     -19.945 -11.074   7.793  1.00  1.83           H  
ATOM    488  HA  ASN A  38     -20.337 -12.830  10.012  1.00  1.83           H  
ATOM    489 1HB  ASN A  38     -21.808 -10.831   9.334  1.00  1.83           H  
ATOM    490 2HB  ASN A  38     -22.566 -11.885   8.203  1.00  1.83           H  
ATOM    491 1HD2 ASN A  38     -24.821 -13.059  10.463  1.00  1.83           H  
ATOM    492 2HD2 ASN A  38     -24.394 -12.685   8.828  1.00  1.83           H  
ATOM    493  N   SER A  39     -21.133 -14.135   7.161  1.00  1.38           N  
ATOM    494  CA  SER A  39     -21.420 -15.319   6.398  1.00  1.38           C  
ATOM    495  C   SER A  39     -20.799 -15.143   5.022  1.00  1.38           C  
ATOM    496  O   SER A  39     -20.546 -14.011   4.571  1.00  1.38           O  
ATOM    497  CB  SER A  39     -22.918 -15.541   6.273  1.00  1.38           C  
ATOM    498  OG  SER A  39     -23.513 -14.554   5.484  1.00  1.38           O  
ATOM    499  H   SER A  39     -20.827 -13.318   6.666  1.00  1.38           H  
ATOM    500  HA  SER A  39     -20.958 -16.182   6.880  1.00  1.38           H  
ATOM    501 1HB  SER A  39     -23.099 -16.522   5.829  1.00  1.38           H  
ATOM    502 2HB  SER A  39     -23.370 -15.543   7.264  1.00  1.38           H  
ATOM    503  HG  SER A  39     -23.125 -14.656   4.609  1.00  1.38           H  
ATOM    504  N   MET A  40     -20.590 -16.258   4.340  1.00  1.05           N  
ATOM    505  CA  MET A  40     -20.170 -16.228   2.953  1.00  1.05           C  
ATOM    506  C   MET A  40     -20.986 -17.206   2.144  1.00  1.05           C  
ATOM    507  O   MET A  40     -21.317 -18.288   2.626  1.00  1.05           O  
ATOM    508  CB  MET A  40     -18.688 -16.545   2.784  1.00  1.05           C  
ATOM    509  CG  MET A  40     -17.735 -15.529   3.420  1.00  1.05           C  
ATOM    510  SD  MET A  40     -16.024 -15.756   2.889  1.00  1.05           S  
ATOM    511  CE  MET A  40     -15.151 -14.501   3.745  1.00  1.05           C  
ATOM    512  H   MET A  40     -20.779 -17.150   4.795  1.00  1.05           H  
ATOM    513  HA  MET A  40     -20.360 -15.237   2.560  1.00  1.05           H  
ATOM    514 1HB  MET A  40     -18.476 -17.525   3.207  1.00  1.05           H  
ATOM    515 2HB  MET A  40     -18.456 -16.589   1.718  1.00  1.05           H  
ATOM    516 1HG  MET A  40     -18.054 -14.535   3.171  1.00  1.05           H  
ATOM    517 2HG  MET A  40     -17.772 -15.633   4.504  1.00  1.05           H  
ATOM    518 1HE  MET A  40     -14.108 -14.553   3.476  1.00  1.05           H  
ATOM    519 2HE  MET A  40     -15.552 -13.531   3.465  1.00  1.05           H  
ATOM    520 3HE  MET A  40     -15.255 -14.652   4.816  1.00  1.05           H  
ATOM    521  N   GLY A  41     -21.255 -16.873   0.893  1.00  0.85           N  
ATOM    522  CA  GLY A  41     -21.956 -17.827   0.050  1.00  0.85           C  
ATOM    523  C   GLY A  41     -21.386 -17.936  -1.339  1.00  0.85           C  
ATOM    524  O   GLY A  41     -20.576 -17.112  -1.771  1.00  0.85           O  
ATOM    525  H   GLY A  41     -21.000 -15.946   0.557  1.00  0.85           H  
ATOM    526 1HA  GLY A  41     -21.912 -18.802   0.509  1.00  0.85           H  
ATOM    527 2HA  GLY A  41     -23.009 -17.554  -0.011  1.00  0.85           H  
ATOM    528  N   TRP A  42     -21.832 -18.972  -2.040  1.00  0.73           N  
ATOM    529  CA  TRP A  42     -21.453 -19.202  -3.417  1.00  0.73           C  
ATOM    530  C   TRP A  42     -22.664 -19.244  -4.321  1.00  0.73           C  
ATOM    531  O   TRP A  42     -23.669 -19.903  -4.023  1.00  0.73           O  
ATOM    532  CB  TRP A  42     -20.669 -20.502  -3.553  1.00  0.73           C  
ATOM    533  CG  TRP A  42     -19.281 -20.443  -2.983  1.00  0.73           C  
ATOM    534  CD1 TRP A  42     -18.900 -20.686  -1.702  1.00  0.73           C  
ATOM    535  CD2 TRP A  42     -18.064 -20.127  -3.710  1.00  0.73           C  
ATOM    536  NE1 TRP A  42     -17.543 -20.543  -1.580  1.00  0.73           N  
ATOM    537  CE2 TRP A  42     -17.015 -20.206  -2.796  1.00  0.73           C  
ATOM    538  CE3 TRP A  42     -17.792 -19.788  -5.045  1.00  0.73           C  
ATOM    539  CZ2 TRP A  42     -15.704 -19.966  -3.163  1.00  0.73           C  
ATOM    540  CZ3 TRP A  42     -16.476 -19.538  -5.420  1.00  0.73           C  
ATOM    541  CH2 TRP A  42     -15.458 -19.626  -4.503  1.00  0.73           C  
ATOM    542  H   TRP A  42     -22.469 -19.626  -1.596  1.00  0.73           H  
ATOM    543  HA  TRP A  42     -20.816 -18.386  -3.734  1.00  0.73           H  
ATOM    544 1HB  TRP A  42     -21.211 -21.304  -3.043  1.00  0.73           H  
ATOM    545 2HB  TRP A  42     -20.601 -20.773  -4.609  1.00  0.73           H  
ATOM    546  HD1 TRP A  42     -19.570 -20.952  -0.894  1.00  0.73           H  
ATOM    547  HE1 TRP A  42     -17.020 -20.667  -0.728  1.00  0.73           H  
ATOM    548  HE3 TRP A  42     -18.603 -19.714  -5.770  1.00  0.73           H  
ATOM    549  HZ2 TRP A  42     -14.885 -20.030  -2.445  1.00  0.73           H  
ATOM    550  HZ3 TRP A  42     -16.271 -19.267  -6.461  1.00  0.73           H  
ATOM    551  HH2 TRP A  42     -14.435 -19.422  -4.830  1.00  0.73           H  
ATOM    552  N   TYR A  43     -22.516 -18.583  -5.458  1.00  0.68           N  
ATOM    553  CA  TYR A  43     -23.537 -18.484  -6.485  1.00  0.68           C  
ATOM    554  C   TYR A  43     -23.013 -19.006  -7.800  1.00  0.68           C  
ATOM    555  O   TYR A  43     -21.807 -19.012  -8.036  1.00  0.68           O  
ATOM    556  CB  TYR A  43     -23.983 -17.041  -6.624  1.00  0.68           C  
ATOM    557  CG  TYR A  43     -24.658 -16.519  -5.397  1.00  0.68           C  
ATOM    558  CD1 TYR A  43     -23.906 -16.081  -4.305  1.00  0.68           C  
ATOM    559  CD2 TYR A  43     -26.035 -16.441  -5.368  1.00  0.68           C  
ATOM    560  CE1 TYR A  43     -24.550 -15.592  -3.195  1.00  0.68           C  
ATOM    561  CE2 TYR A  43     -26.671 -15.945  -4.260  1.00  0.68           C  
ATOM    562  CZ  TYR A  43     -25.933 -15.521  -3.175  1.00  0.68           C  
ATOM    563  OH  TYR A  43     -26.570 -15.028  -2.060  1.00  0.68           O  
ATOM    564  H   TYR A  43     -21.643 -18.075  -5.592  1.00  0.68           H  
ATOM    565  HA  TYR A  43     -24.383 -19.094  -6.191  1.00  0.68           H  
ATOM    566 1HB  TYR A  43     -23.122 -16.428  -6.837  1.00  0.68           H  
ATOM    567 2HB  TYR A  43     -24.673 -16.953  -7.462  1.00  0.68           H  
ATOM    568  HD1 TYR A  43     -22.811 -16.133  -4.327  1.00  0.68           H  
ATOM    569  HD2 TYR A  43     -26.615 -16.775  -6.227  1.00  0.68           H  
ATOM    570  HE1 TYR A  43     -23.983 -15.262  -2.340  1.00  0.68           H  
ATOM    571  HE2 TYR A  43     -27.759 -15.888  -4.239  1.00  0.68           H  
ATOM    572  HH  TYR A  43     -27.522 -15.078  -2.187  1.00  0.68           H  
ATOM    573  N   ARG A  44     -23.920 -19.424  -8.667  1.00  0.67           N  
ATOM    574  CA  ARG A  44     -23.527 -19.964  -9.960  1.00  0.67           C  
ATOM    575  C   ARG A  44     -24.307 -19.412 -11.136  1.00  0.67           C  
ATOM    576  O   ARG A  44     -25.533 -19.280 -11.084  1.00  0.67           O  
ATOM    577  CB  ARG A  44     -23.681 -21.462  -9.927  1.00  0.67           C  
ATOM    578  CG  ARG A  44     -23.293 -22.146 -11.113  1.00  0.67           C  
ATOM    579  CD  ARG A  44     -23.349 -23.600 -10.939  1.00  0.67           C  
ATOM    580  NE  ARG A  44     -24.657 -24.146 -10.821  1.00  0.67           N  
ATOM    581  CZ  ARG A  44     -24.847 -25.460 -10.634  1.00  0.67           C  
ATOM    582  NH1 ARG A  44     -23.786 -26.240 -10.551  1.00  0.67           N  
ATOM    583  NH2 ARG A  44     -26.063 -25.968 -10.548  1.00  0.67           N  
ATOM    584  H   ARG A  44     -24.900 -19.391  -8.395  1.00  0.67           H  
ATOM    585  HA  ARG A  44     -22.476 -19.733 -10.121  1.00  0.67           H  
ATOM    586 1HB  ARG A  44     -23.033 -21.846  -9.165  1.00  0.67           H  
ATOM    587 2HB  ARG A  44     -24.707 -21.733  -9.677  1.00  0.67           H  
ATOM    588 1HG  ARG A  44     -23.931 -21.863 -11.949  1.00  0.67           H  
ATOM    589 2HG  ARG A  44     -22.264 -21.859 -11.308  1.00  0.67           H  
ATOM    590 1HD  ARG A  44     -22.845 -24.102 -11.768  1.00  0.67           H  
ATOM    591 2HD  ARG A  44     -22.855 -23.837 -10.026  1.00  0.67           H  
ATOM    592  HE  ARG A  44     -25.462 -23.534 -10.893  1.00  0.67           H  
ATOM    593 1HH1 ARG A  44     -22.840 -25.854 -10.617  1.00  0.67           H  
ATOM    594 2HH1 ARG A  44     -23.879 -27.259 -10.456  1.00  0.67           H  
ATOM    595 1HH2 ARG A  44     -26.872 -25.366 -10.622  1.00  0.67           H  
ATOM    596 2HH2 ARG A  44     -26.181 -26.965 -10.418  1.00  0.67           H  
ATOM    597  N   GLN A  45     -23.588 -19.078 -12.208  1.00  0.68           N  
ATOM    598  CA  GLN A  45     -24.243 -18.560 -13.396  1.00  0.68           C  
ATOM    599  C   GLN A  45     -23.730 -19.178 -14.682  1.00  0.68           C  
ATOM    600  O   GLN A  45     -22.582 -18.963 -15.086  1.00  0.68           O  
ATOM    601  CB  GLN A  45     -24.041 -17.059 -13.431  1.00  0.68           C  
ATOM    602  CG  GLN A  45     -24.749 -16.329 -14.511  1.00  0.68           C  
ATOM    603  CD  GLN A  45     -24.674 -14.826 -14.280  1.00  0.68           C  
ATOM    604  OE1 GLN A  45     -23.790 -14.331 -13.550  1.00  0.68           O  
ATOM    605  NE2 GLN A  45     -25.603 -14.096 -14.879  1.00  0.68           N  
ATOM    606  H   GLN A  45     -22.571 -19.160 -12.184  1.00  0.68           H  
ATOM    607  HA  GLN A  45     -25.312 -18.771 -13.329  1.00  0.68           H  
ATOM    608 1HB  GLN A  45     -24.359 -16.664 -12.510  1.00  0.68           H  
ATOM    609 2HB  GLN A  45     -22.982 -16.849 -13.534  1.00  0.68           H  
ATOM    610 1HG  GLN A  45     -24.302 -16.566 -15.478  1.00  0.68           H  
ATOM    611 2HG  GLN A  45     -25.796 -16.629 -14.508  1.00  0.68           H  
ATOM    612 1HE2 GLN A  45     -25.621 -13.104 -14.777  1.00  0.68           H  
ATOM    613 2HE2 GLN A  45     -26.306 -14.570 -15.455  1.00  0.68           H  
ATOM    614  N   ALA A  46     -24.589 -19.952 -15.324  1.00  0.70           N  
ATOM    615  CA  ALA A  46     -24.249 -20.577 -16.584  1.00  0.70           C  
ATOM    616  C   ALA A  46     -24.414 -19.501 -17.653  1.00  0.70           C  
ATOM    617  O   ALA A  46     -25.185 -18.566 -17.426  1.00  0.70           O  
ATOM    618  CB  ALA A  46     -25.129 -21.783 -16.844  1.00  0.70           C  
ATOM    619  H   ALA A  46     -25.510 -20.096 -14.929  1.00  0.70           H  
ATOM    620  HA  ALA A  46     -23.219 -20.902 -16.537  1.00  0.70           H  
ATOM    621 1HB  ALA A  46     -24.866 -22.240 -17.794  1.00  0.70           H  
ATOM    622 2HB  ALA A  46     -24.987 -22.514 -16.044  1.00  0.70           H  
ATOM    623 3HB  ALA A  46     -26.163 -21.474 -16.874  1.00  0.70           H  
ATOM    624  N   PRO A  47     -23.713 -19.551 -18.788  1.00  0.73           N  
ATOM    625  CA  PRO A  47     -23.893 -18.604 -19.864  1.00  0.73           C  
ATOM    626  C   PRO A  47     -25.359 -18.534 -20.265  1.00  0.73           C  
ATOM    627  O   PRO A  47     -26.015 -19.561 -20.438  1.00  0.73           O  
ATOM    628  CB  PRO A  47     -23.032 -19.215 -20.974  1.00  0.73           C  
ATOM    629  CG  PRO A  47     -21.948 -19.980 -20.228  1.00  0.73           C  
ATOM    630  CD  PRO A  47     -22.653 -20.560 -19.015  1.00  0.73           C  
ATOM    631  HA  PRO A  47     -23.518 -17.618 -19.552  1.00  0.73           H  
ATOM    632 1HB  PRO A  47     -23.652 -19.862 -21.614  1.00  0.73           H  
ATOM    633 2HB  PRO A  47     -22.630 -18.420 -21.618  1.00  0.73           H  
ATOM    634 1HG  PRO A  47     -21.514 -20.753 -20.880  1.00  0.73           H  
ATOM    635 2HG  PRO A  47     -21.126 -19.300 -19.952  1.00  0.73           H  
ATOM    636 1HD  PRO A  47     -23.080 -21.548 -19.236  1.00  0.73           H  
ATOM    637 2HD  PRO A  47     -21.926 -20.584 -18.195  1.00  0.73           H  
ATOM    638  N   GLY A  48     -25.862 -17.316 -20.433  1.00  0.75           N  
ATOM    639  CA  GLY A  48     -27.251 -17.079 -20.829  1.00  0.75           C  
ATOM    640  C   GLY A  48     -28.253 -17.129 -19.665  1.00  0.75           C  
ATOM    641  O   GLY A  48     -29.446 -16.890 -19.864  1.00  0.75           O  
ATOM    642  H   GLY A  48     -25.266 -16.516 -20.274  1.00  0.75           H  
ATOM    643 1HA  GLY A  48     -27.319 -16.106 -21.316  1.00  0.75           H  
ATOM    644 2HA  GLY A  48     -27.536 -17.820 -21.574  1.00  0.75           H  
ATOM    645  N   LYS A  49     -27.774 -17.425 -18.456  1.00  0.76           N  
ATOM    646  CA  LYS A  49     -28.635 -17.551 -17.283  1.00  0.76           C  
ATOM    647  C   LYS A  49     -28.369 -16.476 -16.233  1.00  0.76           C  
ATOM    648  O   LYS A  49     -27.428 -15.685 -16.356  1.00  0.76           O  
ATOM    649  CB  LYS A  49     -28.469 -18.935 -16.654  1.00  0.76           C  
ATOM    650  CG  LYS A  49     -28.762 -20.113 -17.596  1.00  0.76           C  
ATOM    651  CD  LYS A  49     -30.223 -20.157 -18.031  1.00  0.76           C  
ATOM    652  CE  LYS A  49     -30.508 -21.391 -18.885  1.00  0.76           C  
ATOM    653  NZ  LYS A  49     -31.923 -21.429 -19.362  1.00  0.76           N  
ATOM    654  H   LYS A  49     -26.781 -17.626 -18.335  1.00  0.76           H  
ATOM    655  HA  LYS A  49     -29.670 -17.445 -17.604  1.00  0.76           H  
ATOM    656 1HB  LYS A  49     -27.445 -19.040 -16.300  1.00  0.76           H  
ATOM    657 2HB  LYS A  49     -29.117 -19.026 -15.783  1.00  0.76           H  
ATOM    658 1HG  LYS A  49     -28.119 -20.037 -18.480  1.00  0.76           H  
ATOM    659 2HG  LYS A  49     -28.530 -21.042 -17.084  1.00  0.76           H  
ATOM    660 1HD  LYS A  49     -30.868 -20.172 -17.152  1.00  0.76           H  
ATOM    661 2HD  LYS A  49     -30.452 -19.263 -18.615  1.00  0.76           H  
ATOM    662 1HE  LYS A  49     -29.844 -21.384 -19.749  1.00  0.76           H  
ATOM    663 2HE  LYS A  49     -30.310 -22.286 -18.295  1.00  0.76           H  
ATOM    664 1HZ  LYS A  49     -32.069 -22.257 -19.922  1.00  0.76           H  
ATOM    665 2HZ  LYS A  49     -32.547 -21.447 -18.567  1.00  0.76           H  
ATOM    666 3HZ  LYS A  49     -32.112 -20.607 -19.919  1.00  0.76           H  
ATOM    667  N   GLN A  50     -29.225 -16.459 -15.210  1.00  0.75           N  
ATOM    668  CA  GLN A  50     -29.130 -15.567 -14.056  1.00  0.75           C  
ATOM    669  C   GLN A  50     -28.398 -16.302 -12.940  1.00  0.75           C  
ATOM    670  O   GLN A  50     -28.180 -17.505 -13.049  1.00  0.75           O  
ATOM    671  CB  GLN A  50     -30.523 -15.126 -13.598  1.00  0.75           C  
ATOM    672  CG  GLN A  50     -31.313 -14.373 -14.660  1.00  0.75           C  
ATOM    673  CD  GLN A  50     -30.654 -13.055 -15.055  1.00  0.75           C  
ATOM    674  OE1 GLN A  50     -30.454 -12.169 -14.218  1.00  0.75           O  
ATOM    675  NE2 GLN A  50     -30.317 -12.919 -16.334  1.00  0.75           N  
ATOM    676  H   GLN A  50     -29.983 -17.125 -15.221  1.00  0.75           H  
ATOM    677  HA  GLN A  50     -28.548 -14.687 -14.329  1.00  0.75           H  
ATOM    678 1HB  GLN A  50     -31.100 -16.003 -13.299  1.00  0.75           H  
ATOM    679 2HB  GLN A  50     -30.432 -14.484 -12.723  1.00  0.75           H  
ATOM    680 1HG  GLN A  50     -31.389 -14.997 -15.552  1.00  0.75           H  
ATOM    681 2HG  GLN A  50     -32.309 -14.155 -14.271  1.00  0.75           H  
ATOM    682 1HE2 GLN A  50     -29.882 -12.074 -16.650  1.00  0.75           H  
ATOM    683 2HE2 GLN A  50     -30.495 -13.659 -16.984  1.00  0.75           H  
ATOM    684  N   ARG A  51     -27.970 -15.588 -11.903  1.00  0.74           N  
ATOM    685  CA  ARG A  51     -27.253 -16.238 -10.802  1.00  0.74           C  
ATOM    686  C   ARG A  51     -28.155 -17.011  -9.836  1.00  0.74           C  
ATOM    687  O   ARG A  51     -29.118 -16.456  -9.304  1.00  0.74           O  
ATOM    688  CB  ARG A  51     -26.509 -15.179 -10.000  1.00  0.74           C  
ATOM    689  CG  ARG A  51     -25.400 -14.514 -10.762  1.00  0.74           C  
ATOM    690  CD  ARG A  51     -24.701 -13.452 -10.043  1.00  0.74           C  
ATOM    691  NE  ARG A  51     -23.720 -12.829 -10.921  1.00  0.74           N  
ATOM    692  CZ  ARG A  51     -22.917 -11.812 -10.571  1.00  0.74           C  
ATOM    693  NH1 ARG A  51     -22.988 -11.320  -9.360  1.00  0.74           N  
ATOM    694  NH2 ARG A  51     -22.069 -11.303 -11.445  1.00  0.74           N  
ATOM    695  H   ARG A  51     -28.150 -14.595 -11.867  1.00  0.74           H  
ATOM    696  HA  ARG A  51     -26.533 -16.933 -11.231  1.00  0.74           H  
ATOM    697 1HB  ARG A  51     -27.202 -14.409  -9.670  1.00  0.74           H  
ATOM    698 2HB  ARG A  51     -26.075 -15.638  -9.111  1.00  0.74           H  
ATOM    699 1HG  ARG A  51     -24.647 -15.246 -10.963  1.00  0.74           H  
ATOM    700 2HG  ARG A  51     -25.786 -14.110 -11.693  1.00  0.74           H  
ATOM    701 1HD  ARG A  51     -25.406 -12.690  -9.714  1.00  0.74           H  
ATOM    702 2HD  ARG A  51     -24.176 -13.869  -9.182  1.00  0.74           H  
ATOM    703  HE  ARG A  51     -23.650 -13.203 -11.885  1.00  0.74           H  
ATOM    704 1HH1 ARG A  51     -23.660 -11.709  -8.710  1.00  0.74           H  
ATOM    705 2HH1 ARG A  51     -22.394 -10.551  -9.089  1.00  0.74           H  
ATOM    706 1HH2 ARG A  51     -22.036 -11.669 -12.391  1.00  0.74           H  
ATOM    707 2HH2 ARG A  51     -21.471 -10.538 -11.181  1.00  0.74           H  
ATOM    708  N   ASP A  52     -27.786 -18.264  -9.555  1.00  0.72           N  
ATOM    709  CA  ASP A  52     -28.495 -19.096  -8.583  1.00  0.72           C  
ATOM    710  C   ASP A  52     -27.662 -19.286  -7.324  1.00  0.72           C  
ATOM    711  O   ASP A  52     -26.436 -19.335  -7.393  1.00  0.72           O  
ATOM    712  CB  ASP A  52     -28.800 -20.496  -9.145  1.00  0.72           C  
ATOM    713  CG  ASP A  52     -29.810 -20.545 -10.301  1.00  0.72           C  
ATOM    714  OD1 ASP A  52     -30.798 -19.848 -10.245  1.00  0.72           O  
ATOM    715  OD2 ASP A  52     -29.598 -21.322 -11.206  1.00  0.72           O  
ATOM    716  H   ASP A  52     -26.991 -18.657 -10.059  1.00  0.72           H  
ATOM    717  HA  ASP A  52     -29.429 -18.605  -8.312  1.00  0.72           H  
ATOM    718 1HB  ASP A  52     -27.865 -20.938  -9.498  1.00  0.72           H  
ATOM    719 2HB  ASP A  52     -29.166 -21.132  -8.335  1.00  0.72           H  
ATOM    720  N   LEU A  53     -28.302 -19.467  -6.175  1.00  0.72           N  
ATOM    721  CA  LEU A  53     -27.525 -19.804  -4.981  1.00  0.72           C  
ATOM    722  C   LEU A  53     -27.136 -21.261  -5.032  1.00  0.72           C  
ATOM    723  O   LEU A  53     -27.980 -22.117  -5.298  1.00  0.72           O  
ATOM    724  CB  LEU A  53     -28.283 -19.553  -3.665  1.00  0.72           C  
ATOM    725  CG  LEU A  53     -27.468 -19.922  -2.361  1.00  0.72           C  
ATOM    726  CD1 LEU A  53     -26.278 -18.996  -2.216  1.00  0.72           C  
ATOM    727  CD2 LEU A  53     -28.351 -19.830  -1.139  1.00  0.72           C  
ATOM    728  H   LEU A  53     -29.310 -19.395  -6.130  1.00  0.72           H  
ATOM    729  HA  LEU A  53     -26.611 -19.213  -4.970  1.00  0.72           H  
ATOM    730 1HB  LEU A  53     -28.544 -18.500  -3.607  1.00  0.72           H  
ATOM    731 2HB  LEU A  53     -29.199 -20.142  -3.668  1.00  0.72           H  
ATOM    732  HG  LEU A  53     -27.097 -20.937  -2.453  1.00  0.72           H  
ATOM    733 1HD1 LEU A  53     -25.701 -19.272  -1.333  1.00  0.72           H  
ATOM    734 2HD1 LEU A  53     -25.659 -19.068  -3.086  1.00  0.72           H  
ATOM    735 3HD1 LEU A  53     -26.632 -17.988  -2.109  1.00  0.72           H  
ATOM    736 1HD2 LEU A  53     -27.769 -20.100  -0.247  1.00  0.72           H  
ATOM    737 2HD2 LEU A  53     -28.722 -18.811  -1.033  1.00  0.72           H  
ATOM    738 3HD2 LEU A  53     -29.191 -20.515  -1.244  1.00  0.72           H  
ATOM    739  N   VAL A  54     -25.865 -21.536  -4.800  1.00  0.74           N  
ATOM    740  CA  VAL A  54     -25.374 -22.894  -4.740  1.00  0.74           C  
ATOM    741  C   VAL A  54     -25.385 -23.376  -3.309  1.00  0.74           C  
ATOM    742  O   VAL A  54     -26.001 -24.390  -2.975  1.00  0.74           O  
ATOM    743  CB  VAL A  54     -23.920 -22.932  -5.241  1.00  0.74           C  
ATOM    744  CG1 VAL A  54     -23.348 -24.239  -5.105  1.00  0.74           C  
ATOM    745  CG2 VAL A  54     -23.876 -22.518  -6.655  1.00  0.74           C  
ATOM    746  H   VAL A  54     -25.207 -20.779  -4.622  1.00  0.74           H  
ATOM    747  HA  VAL A  54     -26.008 -23.539  -5.349  1.00  0.74           H  
ATOM    748  HB  VAL A  54     -23.324 -22.255  -4.645  1.00  0.74           H  
ATOM    749 1HG1 VAL A  54     -22.323 -24.206  -5.460  1.00  0.74           H  
ATOM    750 2HG1 VAL A  54     -23.364 -24.545  -4.063  1.00  0.74           H  
ATOM    751 3HG1 VAL A  54     -23.918 -24.915  -5.690  1.00  0.74           H  
ATOM    752 1HG2 VAL A  54     -22.841 -22.525  -6.988  1.00  0.74           H  
ATOM    753 2HG2 VAL A  54     -24.465 -23.208  -7.258  1.00  0.74           H  
ATOM    754 3HG2 VAL A  54     -24.286 -21.518  -6.743  1.00  0.74           H  
ATOM    755  N   ALA A  55     -24.684 -22.637  -2.463  1.00  0.78           N  
ATOM    756  CA  ALA A  55     -24.524 -23.034  -1.073  1.00  0.78           C  
ATOM    757  C   ALA A  55     -23.962 -21.900  -0.242  1.00  0.78           C  
ATOM    758  O   ALA A  55     -23.379 -20.959  -0.786  1.00  0.78           O  
ATOM    759  CB  ALA A  55     -23.617 -24.248  -1.000  1.00  0.78           C  
ATOM    760  H   ALA A  55     -24.245 -21.784  -2.813  1.00  0.78           H  
ATOM    761  HA  ALA A  55     -25.503 -23.282  -0.664  1.00  0.78           H  
ATOM    762 1HB  ALA A  55     -23.512 -24.547   0.040  1.00  0.78           H  
ATOM    763 2HB  ALA A  55     -24.052 -25.059  -1.567  1.00  0.78           H  
ATOM    764 3HB  ALA A  55     -22.664 -24.014  -1.418  1.00  0.78           H  
ATOM    765  N   ASP A  56     -24.079 -21.998   1.080  1.00  0.85           N  
ATOM    766  CA  ASP A  56     -23.412 -20.991   1.898  1.00  0.85           C  
ATOM    767  C   ASP A  56     -22.954 -21.485   3.262  1.00  0.85           C  
ATOM    768  O   ASP A  56     -23.283 -22.601   3.686  1.00  0.85           O  
ATOM    769  CB  ASP A  56     -24.355 -19.781   2.089  1.00  0.85           C  
ATOM    770  CG  ASP A  56     -25.637 -20.094   2.874  1.00  0.85           C  
ATOM    771  OD1 ASP A  56     -25.593 -20.965   3.718  1.00  0.85           O  
ATOM    772  OD2 ASP A  56     -26.639 -19.456   2.626  1.00  0.85           O  
ATOM    773  H   ASP A  56     -24.592 -22.781   1.488  1.00  0.85           H  
ATOM    774  HA  ASP A  56     -22.520 -20.675   1.372  1.00  0.85           H  
ATOM    775 1HB  ASP A  56     -23.821 -18.988   2.612  1.00  0.85           H  
ATOM    776 2HB  ASP A  56     -24.638 -19.388   1.113  1.00  0.85           H  
ATOM    777  N   ILE A  57     -22.245 -20.601   3.978  1.00  0.93           N  
ATOM    778  CA  ILE A  57     -21.777 -20.896   5.318  1.00  0.93           C  
ATOM    779  C   ILE A  57     -21.732 -19.671   6.225  1.00  0.93           C  
ATOM    780  O   ILE A  57     -21.305 -18.580   5.836  1.00  0.93           O  
ATOM    781  CB  ILE A  57     -20.382 -21.519   5.242  1.00  0.93           C  
ATOM    782  CG1 ILE A  57     -19.908 -22.024   6.598  1.00  0.93           C  
ATOM    783  CG2 ILE A  57     -19.403 -20.486   4.722  1.00  0.93           C  
ATOM    784  CD1 ILE A  57     -18.741 -22.974   6.488  1.00  0.93           C  
ATOM    785  H   ILE A  57     -21.999 -19.712   3.554  1.00  0.93           H  
ATOM    786  HA  ILE A  57     -22.455 -21.616   5.760  1.00  0.93           H  
ATOM    787  HB  ILE A  57     -20.414 -22.355   4.577  1.00  0.93           H  
ATOM    788 1HG1 ILE A  57     -19.591 -21.181   7.197  1.00  0.93           H  
ATOM    789 2HG1 ILE A  57     -20.727 -22.527   7.110  1.00  0.93           H  
ATOM    790 1HG2 ILE A  57     -18.420 -20.932   4.653  1.00  0.93           H  
ATOM    791 2HG2 ILE A  57     -19.720 -20.141   3.737  1.00  0.93           H  
ATOM    792 3HG2 ILE A  57     -19.370 -19.641   5.410  1.00  0.93           H  
ATOM    793 1HD1 ILE A  57     -18.440 -23.295   7.478  1.00  0.93           H  
ATOM    794 2HD1 ILE A  57     -19.028 -23.845   5.905  1.00  0.93           H  
ATOM    795 3HD1 ILE A  57     -17.928 -22.476   6.001  1.00  0.93           H  
ATOM    796  N   SER A  58     -22.111 -19.879   7.466  1.00  1.02           N  
ATOM    797  CA  SER A  58     -22.057 -18.879   8.515  1.00  1.02           C  
ATOM    798  C   SER A  58     -20.673 -18.741   9.116  1.00  1.02           C  
ATOM    799  O   SER A  58     -19.889 -19.688   9.147  1.00  1.02           O  
ATOM    800  CB  SER A  58     -23.024 -19.245   9.600  1.00  1.02           C  
ATOM    801  OG  SER A  58     -22.840 -18.459  10.742  1.00  1.02           O  
ATOM    802  H   SER A  58     -22.477 -20.801   7.705  1.00  1.02           H  
ATOM    803  HA  SER A  58     -22.347 -17.918   8.093  1.00  1.02           H  
ATOM    804 1HB  SER A  58     -24.045 -19.150   9.246  1.00  1.02           H  
ATOM    805 2HB  SER A  58     -22.868 -20.289   9.856  1.00  1.02           H  
ATOM    806  HG  SER A  58     -23.076 -19.071  11.472  1.00  1.02           H  
ATOM    807  N   ASN A  59     -20.382 -17.579   9.690  1.00  1.07           N  
ATOM    808  CA  ASN A  59     -19.122 -17.394  10.414  1.00  1.07           C  
ATOM    809  C   ASN A  59     -18.982 -18.480  11.510  1.00  1.07           C  
ATOM    810  O   ASN A  59     -17.873 -18.857  11.897  1.00  1.07           O  
ATOM    811  CB  ASN A  59     -19.062 -16.004  11.047  1.00  1.07           C  
ATOM    812  CG  ASN A  59     -17.683 -15.584  11.507  1.00  1.07           C  
ATOM    813  OD1 ASN A  59     -17.293 -15.787  12.668  1.00  1.07           O  
ATOM    814  ND2 ASN A  59     -16.956 -14.948  10.614  1.00  1.07           N  
ATOM    815  H   ASN A  59     -21.029 -16.792   9.620  1.00  1.07           H  
ATOM    816  HA  ASN A  59     -18.291 -17.510   9.714  1.00  1.07           H  
ATOM    817 1HB  ASN A  59     -19.379 -15.278  10.320  1.00  1.07           H  
ATOM    818 2HB  ASN A  59     -19.754 -15.952  11.885  1.00  1.07           H  
ATOM    819 1HD2 ASN A  59     -16.043 -14.616  10.843  1.00  1.07           H  
ATOM    820 2HD2 ASN A  59     -17.337 -14.753   9.684  1.00  1.07           H  
ATOM    821  N   ASP A  60     -20.120 -18.970  12.052  1.00  1.07           N  
ATOM    822  CA  ASP A  60     -20.083 -19.990  13.113  1.00  1.07           C  
ATOM    823  C   ASP A  60     -19.987 -21.434  12.587  1.00  1.07           C  
ATOM    824  O   ASP A  60     -20.059 -22.384  13.367  1.00  1.07           O  
ATOM    825  CB  ASP A  60     -21.287 -19.873  14.064  1.00  1.07           C  
ATOM    826  CG  ASP A  60     -22.664 -20.184  13.462  1.00  1.07           C  
ATOM    827  OD1 ASP A  60     -22.756 -20.624  12.327  1.00  1.07           O  
ATOM    828  OD2 ASP A  60     -23.632 -19.958  14.148  1.00  1.07           O  
ATOM    829  H   ASP A  60     -21.013 -18.641  11.688  1.00  1.07           H  
ATOM    830  HA  ASP A  60     -19.190 -19.806  13.711  1.00  1.07           H  
ATOM    831 1HB  ASP A  60     -21.132 -20.546  14.907  1.00  1.07           H  
ATOM    832 2HB  ASP A  60     -21.318 -18.860  14.469  1.00  1.07           H  
ATOM    833  N   GLY A  61     -19.830 -21.604  11.274  1.00  1.02           N  
ATOM    834  CA  GLY A  61     -19.695 -22.918  10.657  1.00  1.02           C  
ATOM    835  C   GLY A  61     -20.990 -23.572  10.149  1.00  1.02           C  
ATOM    836  O   GLY A  61     -20.930 -24.598   9.469  1.00  1.02           O  
ATOM    837  H   GLY A  61     -19.794 -20.793  10.662  1.00  1.02           H  
ATOM    838 1HA  GLY A  61     -19.005 -22.823   9.820  1.00  1.02           H  
ATOM    839 2HA  GLY A  61     -19.215 -23.588  11.368  1.00  1.02           H  
ATOM    840  N   VAL A  62     -22.164 -23.017  10.454  1.00  0.94           N  
ATOM    841  CA  VAL A  62     -23.391 -23.647   9.944  1.00  0.94           C  
ATOM    842  C   VAL A  62     -23.513 -23.506   8.428  1.00  0.94           C  
ATOM    843  O   VAL A  62     -23.308 -22.419   7.885  1.00  0.94           O  
ATOM    844  CB  VAL A  62     -24.644 -23.056  10.611  1.00  0.94           C  
ATOM    845  CG1 VAL A  62     -25.919 -23.614   9.960  1.00  0.94           C  
ATOM    846  CG2 VAL A  62     -24.613 -23.392  12.092  1.00  0.94           C  
ATOM    847  H   VAL A  62     -22.220 -22.175  11.051  1.00  0.94           H  
ATOM    848  HA  VAL A  62     -23.352 -24.709  10.186  1.00  0.94           H  
ATOM    849  HB  VAL A  62     -24.645 -21.973  10.487  1.00  0.94           H  
ATOM    850 1HG1 VAL A  62     -26.791 -23.183  10.447  1.00  0.94           H  
ATOM    851 2HG1 VAL A  62     -25.941 -23.358   8.901  1.00  0.94           H  
ATOM    852 3HG1 VAL A  62     -25.941 -24.698  10.070  1.00  0.94           H  
ATOM    853 1HG2 VAL A  62     -25.487 -22.965  12.582  1.00  0.94           H  
ATOM    854 2HG2 VAL A  62     -24.612 -24.472  12.223  1.00  0.94           H  
ATOM    855 3HG2 VAL A  62     -23.707 -22.971  12.539  1.00  0.94           H  
ATOM    856  N   THR A  63     -23.843 -24.603   7.738  1.00  0.85           N  
ATOM    857  CA  THR A  63     -23.974 -24.567   6.278  1.00  0.85           C  
ATOM    858  C   THR A  63     -25.358 -24.892   5.751  1.00  0.85           C  
ATOM    859  O   THR A  63     -26.128 -25.617   6.387  1.00  0.85           O  
ATOM    860  CB  THR A  63     -22.997 -25.556   5.616  1.00  0.85           C  
ATOM    861  OG1 THR A  63     -23.245 -26.882   6.117  1.00  0.85           O  
ATOM    862  CG2 THR A  63     -21.584 -25.166   5.851  1.00  0.85           C  
ATOM    863  H   THR A  63     -23.995 -25.470   8.232  1.00  0.85           H  
ATOM    864  HA  THR A  63     -23.729 -23.565   5.940  1.00  0.85           H  
ATOM    865  HB  THR A  63     -23.175 -25.548   4.542  1.00  0.85           H  
ATOM    866  HG1 THR A  63     -22.639 -27.498   5.689  1.00  0.85           H  
ATOM    867 1HG2 THR A  63     -20.921 -25.872   5.352  1.00  0.85           H  
ATOM    868 2HG2 THR A  63     -21.442 -24.191   5.441  1.00  0.85           H  
ATOM    869 3HG2 THR A  63     -21.369 -25.157   6.916  1.00  0.85           H  
ATOM    870  N   ASN A  64     -25.610 -24.415   4.529  1.00  0.78           N  
ATOM    871  CA  ASN A  64     -26.847 -24.668   3.799  1.00  0.78           C  
ATOM    872  C   ASN A  64     -26.514 -24.968   2.340  1.00  0.78           C  
ATOM    873  O   ASN A  64     -25.572 -24.406   1.778  1.00  0.78           O  
ATOM    874  CB  ASN A  64     -27.777 -23.464   3.853  1.00  0.78           C  
ATOM    875  CG  ASN A  64     -28.160 -23.041   5.247  1.00  0.78           C  
ATOM    876  OD1 ASN A  64     -29.027 -23.630   5.910  1.00  0.78           O  
ATOM    877  ND2 ASN A  64     -27.522 -21.995   5.691  1.00  0.78           N  
ATOM    878  H   ASN A  64     -24.900 -23.807   4.109  1.00  0.78           H  
ATOM    879  HA  ASN A  64     -27.341 -25.544   4.218  1.00  0.78           H  
ATOM    880 1HB  ASN A  64     -27.309 -22.625   3.348  1.00  0.78           H  
ATOM    881 2HB  ASN A  64     -28.687 -23.697   3.303  1.00  0.78           H  
ATOM    882 1HD2 ASN A  64     -27.710 -21.632   6.599  1.00  0.78           H  
ATOM    883 2HD2 ASN A  64     -26.831 -21.542   5.080  1.00  0.78           H  
ATOM    884  N   TYR A  65     -27.276 -25.862   1.718  1.00  0.74           N  
ATOM    885  CA  TYR A  65     -27.032 -26.192   0.313  1.00  0.74           C  
ATOM    886  C   TYR A  65     -28.321 -26.186  -0.495  1.00  0.74           C  
ATOM    887  O   TYR A  65     -29.368 -26.583   0.017  1.00  0.74           O  
ATOM    888  CB  TYR A  65     -26.373 -27.570   0.235  1.00  0.74           C  
ATOM    889  CG  TYR A  65     -25.066 -27.637   0.984  1.00  0.74           C  
ATOM    890  CD1 TYR A  65     -25.095 -27.946   2.327  1.00  0.74           C  
ATOM    891  CD2 TYR A  65     -23.860 -27.361   0.362  1.00  0.74           C  
ATOM    892  CE1 TYR A  65     -23.946 -27.971   3.053  1.00  0.74           C  
ATOM    893  CE2 TYR A  65     -22.690 -27.371   1.099  1.00  0.74           C  
ATOM    894  CZ  TYR A  65     -22.737 -27.677   2.451  1.00  0.74           C  
ATOM    895  OH  TYR A  65     -21.595 -27.680   3.218  1.00  0.74           O  
ATOM    896  H   TYR A  65     -28.032 -26.311   2.216  1.00  0.74           H  
ATOM    897  HA  TYR A  65     -26.369 -25.449  -0.124  1.00  0.74           H  
ATOM    898 1HB  TYR A  65     -27.035 -28.298   0.667  1.00  0.74           H  
ATOM    899 2HB  TYR A  65     -26.205 -27.848  -0.790  1.00  0.74           H  
ATOM    900  HD1 TYR A  65     -26.045 -28.162   2.815  1.00  0.74           H  
ATOM    901  HD2 TYR A  65     -23.834 -27.125  -0.697  1.00  0.74           H  
ATOM    902  HE1 TYR A  65     -23.991 -28.210   4.111  1.00  0.74           H  
ATOM    903  HE2 TYR A  65     -21.745 -27.141   0.615  1.00  0.74           H  
ATOM    904  HH  TYR A  65     -20.953 -27.108   2.810  1.00  0.74           H  
ATOM    905  N   ALA A  66     -28.249 -25.743  -1.750  1.00  0.73           N  
ATOM    906  CA  ALA A  66     -29.388 -25.802  -2.663  1.00  0.73           C  
ATOM    907  C   ALA A  66     -29.737 -27.259  -2.937  1.00  0.73           C  
ATOM    908  O   ALA A  66     -28.841 -28.105  -3.027  1.00  0.73           O  
ATOM    909  CB  ALA A  66     -29.086 -25.058  -3.961  1.00  0.73           C  
ATOM    910  H   ALA A  66     -27.368 -25.367  -2.107  1.00  0.73           H  
ATOM    911  HA  ALA A  66     -30.243 -25.334  -2.176  1.00  0.73           H  
ATOM    912 1HB  ALA A  66     -29.952 -25.101  -4.617  1.00  0.73           H  
ATOM    913 2HB  ALA A  66     -28.855 -24.015  -3.733  1.00  0.73           H  
ATOM    914 3HB  ALA A  66     -28.238 -25.497  -4.466  1.00  0.73           H  
ATOM    915  N   ASP A  67     -31.017 -27.549  -3.174  1.00  0.73           N  
ATOM    916  CA  ASP A  67     -31.441 -28.928  -3.443  1.00  0.73           C  
ATOM    917  C   ASP A  67     -30.691 -29.590  -4.596  1.00  0.73           C  
ATOM    918  O   ASP A  67     -30.502 -30.804  -4.596  1.00  0.73           O  
ATOM    919  CB  ASP A  67     -32.950 -28.989  -3.724  1.00  0.73           C  
ATOM    920  CG  ASP A  67     -33.857 -28.832  -2.466  1.00  0.73           C  
ATOM    921  OD1 ASP A  67     -33.368 -28.953  -1.346  1.00  0.73           O  
ATOM    922  OD2 ASP A  67     -35.022 -28.594  -2.639  1.00  0.73           O  
ATOM    923  H   ASP A  67     -31.711 -26.817  -3.121  1.00  0.73           H  
ATOM    924  HA  ASP A  67     -31.247 -29.514  -2.553  1.00  0.73           H  
ATOM    925 1HB  ASP A  67     -33.213 -28.207  -4.437  1.00  0.73           H  
ATOM    926 2HB  ASP A  67     -33.183 -29.944  -4.197  1.00  0.73           H  
ATOM    927  N   SER A  68     -30.255 -28.806  -5.575  1.00  0.74           N  
ATOM    928  CA  SER A  68     -29.547 -29.365  -6.717  1.00  0.74           C  
ATOM    929  C   SER A  68     -28.069 -29.711  -6.438  1.00  0.74           C  
ATOM    930  O   SER A  68     -27.423 -30.330  -7.286  1.00  0.74           O  
ATOM    931  CB  SER A  68     -29.655 -28.421  -7.898  1.00  0.74           C  
ATOM    932  OG  SER A  68     -28.971 -27.227  -7.661  1.00  0.74           O  
ATOM    933  H   SER A  68     -30.417 -27.813  -5.525  1.00  0.74           H  
ATOM    934  HA  SER A  68     -30.050 -30.291  -6.993  1.00  0.74           H  
ATOM    935 1HB  SER A  68     -29.243 -28.906  -8.781  1.00  0.74           H  
ATOM    936 2HB  SER A  68     -30.703 -28.210  -8.099  1.00  0.74           H  
ATOM    937  HG  SER A  68     -28.079 -27.488  -7.428  1.00  0.74           H  
ATOM    938  N   VAL A  69     -27.520 -29.281  -5.287  1.00  0.75           N  
ATOM    939  CA  VAL A  69     -26.121 -29.572  -4.960  1.00  0.75           C  
ATOM    940  C   VAL A  69     -25.974 -30.351  -3.636  1.00  0.75           C  
ATOM    941  O   VAL A  69     -24.864 -30.755  -3.245  1.00  0.75           O  
ATOM    942  CB  VAL A  69     -25.280 -28.293  -4.937  1.00  0.75           C  
ATOM    943  CG1 VAL A  69     -25.338 -27.641  -6.315  1.00  0.75           C  
ATOM    944  CG2 VAL A  69     -25.709 -27.382  -3.854  1.00  0.75           C  
ATOM    945  H   VAL A  69     -28.084 -28.774  -4.610  1.00  0.75           H  
ATOM    946  HA  VAL A  69     -25.715 -30.200  -5.753  1.00  0.75           H  
ATOM    947  HB  VAL A  69     -24.266 -28.571  -4.764  1.00  0.75           H  
ATOM    948 1HG1 VAL A  69     -24.721 -26.782  -6.340  1.00  0.75           H  
ATOM    949 2HG1 VAL A  69     -24.985 -28.355  -7.064  1.00  0.75           H  
ATOM    950 3HG1 VAL A  69     -26.353 -27.351  -6.536  1.00  0.75           H  
ATOM    951 1HG2 VAL A  69     -25.072 -26.506  -3.854  1.00  0.75           H  
ATOM    952 2HG2 VAL A  69     -26.728 -27.092  -4.010  1.00  0.75           H  
ATOM    953 3HG2 VAL A  69     -25.619 -27.892  -2.912  1.00  0.75           H  
ATOM    954  N   LYS A  70     -27.093 -30.577  -2.940  1.00  0.74           N  
ATOM    955  CA  LYS A  70     -27.041 -31.358  -1.707  1.00  0.74           C  
ATOM    956  C   LYS A  70     -26.436 -32.715  -2.011  1.00  0.74           C  
ATOM    957  O   LYS A  70     -26.711 -33.313  -3.051  1.00  0.74           O  
ATOM    958  CB  LYS A  70     -28.432 -31.549  -1.084  1.00  0.74           C  
ATOM    959  CG  LYS A  70     -29.039 -30.308  -0.460  1.00  0.74           C  
ATOM    960  CD  LYS A  70     -30.443 -30.546   0.070  1.00  0.74           C  
ATOM    961  CE  LYS A  70     -31.041 -29.242   0.585  1.00  0.74           C  
ATOM    962  NZ  LYS A  70     -32.461 -29.383   0.971  1.00  0.74           N  
ATOM    963  H   LYS A  70     -27.975 -30.172  -3.251  1.00  0.74           H  
ATOM    964  HA  LYS A  70     -26.396 -30.847  -0.991  1.00  0.74           H  
ATOM    965 1HB  LYS A  70     -29.125 -31.888  -1.859  1.00  0.74           H  
ATOM    966 2HB  LYS A  70     -28.385 -32.331  -0.324  1.00  0.74           H  
ATOM    967 1HG  LYS A  70     -28.427 -30.011   0.376  1.00  0.74           H  
ATOM    968 2HG  LYS A  70     -29.058 -29.508  -1.160  1.00  0.74           H  
ATOM    969 1HD  LYS A  70     -31.082 -30.943  -0.718  1.00  0.74           H  
ATOM    970 2HD  LYS A  70     -30.410 -31.264   0.885  1.00  0.74           H  
ATOM    971 1HE  LYS A  70     -30.467 -28.905   1.446  1.00  0.74           H  
ATOM    972 2HE  LYS A  70     -30.973 -28.494  -0.199  1.00  0.74           H  
ATOM    973 1HZ  LYS A  70     -32.809 -28.495   1.280  1.00  0.74           H  
ATOM    974 2HZ  LYS A  70     -32.997 -29.670   0.135  1.00  0.74           H  
ATOM    975 3HZ  LYS A  70     -32.565 -30.062   1.695  1.00  0.74           H  
ATOM    976  N   ASP A  71     -25.564 -33.168  -1.115  1.00  0.73           N  
ATOM    977  CA  ASP A  71     -24.846 -34.442  -1.211  1.00  0.73           C  
ATOM    978  C   ASP A  71     -23.803 -34.496  -2.341  1.00  0.73           C  
ATOM    979  O   ASP A  71     -23.264 -35.570  -2.635  1.00  0.73           O  
ATOM    980  CB  ASP A  71     -25.821 -35.618  -1.360  1.00  0.73           C  
ATOM    981  CG  ASP A  71     -26.749 -35.768  -0.146  1.00  0.73           C  
ATOM    982  OD1 ASP A  71     -26.272 -35.656   0.961  1.00  0.73           O  
ATOM    983  OD2 ASP A  71     -27.920 -35.980  -0.340  1.00  0.73           O  
ATOM    984  H   ASP A  71     -25.386 -32.593  -0.304  1.00  0.73           H  
ATOM    985  HA  ASP A  71     -24.310 -34.585  -0.273  1.00  0.73           H  
ATOM    986 1HB  ASP A  71     -26.417 -35.527  -2.263  1.00  0.73           H  
ATOM    987 2HB  ASP A  71     -25.246 -36.537  -1.457  1.00  0.73           H  
ATOM    988  N   ARG A  72     -23.492 -33.349  -2.953  1.00  0.71           N  
ATOM    989  CA  ARG A  72     -22.442 -33.296  -3.961  1.00  0.71           C  
ATOM    990  C   ARG A  72     -21.423 -32.225  -3.604  1.00  0.71           C  
ATOM    991  O   ARG A  72     -20.217 -32.439  -3.751  1.00  0.71           O  
ATOM    992  CB  ARG A  72     -23.023 -32.984  -5.331  1.00  0.71           C  
ATOM    993  CG  ARG A  72     -23.979 -34.040  -5.850  1.00  0.71           C  
ATOM    994  CD  ARG A  72     -23.259 -35.290  -6.173  1.00  0.71           C  
ATOM    995  NE  ARG A  72     -24.143 -36.335  -6.666  1.00  0.71           N  
ATOM    996  CZ  ARG A  72     -24.757 -37.269  -5.900  1.00  0.71           C  
ATOM    997  NH1 ARG A  72     -24.580 -37.314  -4.590  1.00  0.71           N  
ATOM    998  NH2 ARG A  72     -25.547 -38.160  -6.477  1.00  0.71           N  
ATOM    999  H   ARG A  72     -23.998 -32.495  -2.731  1.00  0.71           H  
ATOM   1000  HA  ARG A  72     -21.936 -34.259  -4.002  1.00  0.71           H  
ATOM   1001 1HB  ARG A  72     -23.559 -32.033  -5.295  1.00  0.71           H  
ATOM   1002 2HB  ARG A  72     -22.212 -32.882  -6.056  1.00  0.71           H  
ATOM   1003 1HG  ARG A  72     -24.746 -34.249  -5.101  1.00  0.71           H  
ATOM   1004 2HG  ARG A  72     -24.453 -33.675  -6.760  1.00  0.71           H  
ATOM   1005 1HD  ARG A  72     -22.534 -35.066  -6.950  1.00  0.71           H  
ATOM   1006 2HD  ARG A  72     -22.743 -35.663  -5.289  1.00  0.71           H  
ATOM   1007  HE  ARG A  72     -24.319 -36.357  -7.658  1.00  0.71           H  
ATOM   1008 1HH1 ARG A  72     -23.972 -36.637  -4.105  1.00  0.71           H  
ATOM   1009 2HH1 ARG A  72     -25.050 -38.020  -4.047  1.00  0.71           H  
ATOM   1010 1HH2 ARG A  72     -25.690 -38.137  -7.477  1.00  0.71           H  
ATOM   1011 2HH2 ARG A  72     -26.008 -38.863  -5.919  1.00  0.71           H  
ATOM   1012  N   PHE A  73     -21.908 -31.073  -3.124  1.00  0.70           N  
ATOM   1013  CA  PHE A  73     -21.002 -29.982  -2.770  1.00  0.70           C  
ATOM   1014  C   PHE A  73     -20.825 -29.859  -1.252  1.00  0.70           C  
ATOM   1015  O   PHE A  73     -21.770 -30.065  -0.488  1.00  0.70           O  
ATOM   1016  CB  PHE A  73     -21.492 -28.637  -3.291  1.00  0.70           C  
ATOM   1017  CG  PHE A  73     -21.543 -28.446  -4.837  1.00  0.70           C  
ATOM   1018  CD1 PHE A  73     -21.373 -29.480  -5.757  1.00  0.70           C  
ATOM   1019  CD2 PHE A  73     -21.771 -27.199  -5.343  1.00  0.70           C  
ATOM   1020  CE1 PHE A  73     -21.456 -29.252  -7.121  1.00  0.70           C  
ATOM   1021  CE2 PHE A  73     -21.845 -26.964  -6.709  1.00  0.70           C  
ATOM   1022  CZ  PHE A  73     -21.693 -27.995  -7.593  1.00  0.70           C  
ATOM   1023  H   PHE A  73     -22.914 -30.941  -3.049  1.00  0.70           H  
ATOM   1024  HA  PHE A  73     -20.034 -30.190  -3.208  1.00  0.70           H  
ATOM   1025 1HB  PHE A  73     -22.494 -28.455  -2.899  1.00  0.70           H  
ATOM   1026 2HB  PHE A  73     -20.856 -27.884  -2.880  1.00  0.70           H  
ATOM   1027  HD1 PHE A  73     -21.180 -30.464  -5.421  1.00  0.70           H  
ATOM   1028  HD2 PHE A  73     -21.895 -26.393  -4.642  1.00  0.70           H  
ATOM   1029  HE1 PHE A  73     -21.327 -30.079  -7.825  1.00  0.70           H  
ATOM   1030  HE2 PHE A  73     -22.029 -25.967  -7.084  1.00  0.70           H  
ATOM   1031  HZ  PHE A  73     -21.754 -27.816  -8.671  1.00  0.70           H  
ATOM   1032  N   THR A  74     -19.614 -29.482  -0.829  1.00  0.70           N  
ATOM   1033  CA  THR A  74     -19.314 -29.203   0.582  1.00  0.70           C  
ATOM   1034  C   THR A  74     -18.630 -27.844   0.786  1.00  0.70           C  
ATOM   1035  O   THR A  74     -17.691 -27.490   0.074  1.00  0.70           O  
ATOM   1036  CB  THR A  74     -18.437 -30.316   1.209  1.00  0.70           C  
ATOM   1037  OG1 THR A  74     -19.139 -31.568   1.149  1.00  0.70           O  
ATOM   1038  CG2 THR A  74     -18.105 -29.993   2.666  1.00  0.70           C  
ATOM   1039  H   THR A  74     -18.882 -29.376  -1.528  1.00  0.70           H  
ATOM   1040  HA  THR A  74     -20.253 -29.185   1.131  1.00  0.70           H  
ATOM   1041  HB  THR A  74     -17.508 -30.407   0.644  1.00  0.70           H  
ATOM   1042  HG1 THR A  74     -20.033 -31.452   1.495  1.00  0.70           H  
ATOM   1043 1HG2 THR A  74     -17.495 -30.792   3.081  1.00  0.70           H  
ATOM   1044 2HG2 THR A  74     -17.553 -29.059   2.729  1.00  0.70           H  
ATOM   1045 3HG2 THR A  74     -19.029 -29.908   3.238  1.00  0.70           H  
ATOM   1046  N   ILE A  75     -19.090 -27.094   1.785  1.00  0.74           N  
ATOM   1047  CA  ILE A  75     -18.485 -25.807   2.135  1.00  0.74           C  
ATOM   1048  C   ILE A  75     -17.887 -25.775   3.529  1.00  0.74           C  
ATOM   1049  O   ILE A  75     -18.448 -26.329   4.476  1.00  0.74           O  
ATOM   1050  CB  ILE A  75     -19.422 -24.591   1.979  1.00  0.74           C  
ATOM   1051  CG1 ILE A  75     -19.778 -24.353   0.599  1.00  0.74           C  
ATOM   1052  CG2 ILE A  75     -18.801 -23.325   2.508  1.00  0.74           C  
ATOM   1053  CD1 ILE A  75     -20.746 -23.237   0.499  1.00  0.74           C  
ATOM   1054  H   ILE A  75     -19.877 -27.429   2.322  1.00  0.74           H  
ATOM   1055  HA  ILE A  75     -17.671 -25.639   1.443  1.00  0.74           H  
ATOM   1056  HB  ILE A  75     -20.345 -24.778   2.529  1.00  0.74           H  
ATOM   1057 1HG1 ILE A  75     -18.876 -24.090   0.043  1.00  0.74           H  
ATOM   1058 2HG1 ILE A  75     -20.214 -25.245   0.162  1.00  0.74           H  
ATOM   1059 1HG2 ILE A  75     -19.497 -22.502   2.382  1.00  0.74           H  
ATOM   1060 2HG2 ILE A  75     -18.569 -23.424   3.550  1.00  0.74           H  
ATOM   1061 3HG2 ILE A  75     -17.894 -23.117   1.953  1.00  0.74           H  
ATOM   1062 1HD1 ILE A  75     -20.976 -23.046  -0.535  1.00  0.74           H  
ATOM   1063 2HD1 ILE A  75     -21.645 -23.496   1.051  1.00  0.74           H  
ATOM   1064 3HD1 ILE A  75     -20.310 -22.339   0.927  1.00  0.74           H  
ATOM   1065  N   SER A  76     -16.705 -25.166   3.610  1.00  0.80           N  
ATOM   1066  CA  SER A  76     -15.973 -24.998   4.855  1.00  0.80           C  
ATOM   1067  C   SER A  76     -15.396 -23.587   4.944  1.00  0.80           C  
ATOM   1068  O   SER A  76     -15.289 -22.879   3.940  1.00  0.80           O  
ATOM   1069  CB  SER A  76     -14.867 -26.027   4.943  1.00  0.80           C  
ATOM   1070  OG  SER A  76     -13.921 -25.837   3.929  1.00  0.80           O  
ATOM   1071  H   SER A  76     -16.325 -24.779   2.744  1.00  0.80           H  
ATOM   1072  HA  SER A  76     -16.660 -25.143   5.690  1.00  0.80           H  
ATOM   1073 1HB  SER A  76     -14.380 -25.956   5.916  1.00  0.80           H  
ATOM   1074 2HB  SER A  76     -15.296 -27.025   4.862  1.00  0.80           H  
ATOM   1075  HG  SER A  76     -14.404 -25.921   3.100  1.00  0.80           H  
ATOM   1076  N   THR A  77     -14.989 -23.179   6.143  1.00  0.88           N  
ATOM   1077  CA  THR A  77     -14.436 -21.836   6.311  1.00  0.88           C  
ATOM   1078  C   THR A  77     -13.315 -21.780   7.324  1.00  0.88           C  
ATOM   1079  O   THR A  77     -13.220 -22.617   8.225  1.00  0.88           O  
ATOM   1080  CB  THR A  77     -15.522 -20.816   6.731  1.00  0.88           C  
ATOM   1081  OG1 THR A  77     -14.959 -19.500   6.726  1.00  0.88           O  
ATOM   1082  CG2 THR A  77     -16.051 -21.115   8.132  1.00  0.88           C  
ATOM   1083  H   THR A  77     -15.075 -23.791   6.942  1.00  0.88           H  
ATOM   1084  HA  THR A  77     -14.021 -21.514   5.358  1.00  0.88           H  
ATOM   1085  HB  THR A  77     -16.332 -20.847   6.014  1.00  0.88           H  
ATOM   1086  HG1 THR A  77     -14.513 -19.334   5.871  1.00  0.88           H  
ATOM   1087 1HG2 THR A  77     -16.814 -20.377   8.402  1.00  0.88           H  
ATOM   1088 2HG2 THR A  77     -16.484 -22.105   8.160  1.00  0.88           H  
ATOM   1089 3HG2 THR A  77     -15.229 -21.061   8.845  1.00  0.88           H  
ATOM   1090  N   ASN A  78     -12.470 -20.773   7.156  1.00  0.98           N  
ATOM   1091  CA  ASN A  78     -11.360 -20.505   8.045  1.00  0.98           C  
ATOM   1092  C   ASN A  78     -11.339 -19.019   8.378  1.00  0.98           C  
ATOM   1093  O   ASN A  78     -10.785 -18.190   7.636  1.00  0.98           O  
ATOM   1094  CB  ASN A  78     -10.051 -20.957   7.426  1.00  0.98           C  
ATOM   1095  CG  ASN A  78      -8.893 -20.799   8.382  1.00  0.98           C  
ATOM   1096  OD1 ASN A  78      -9.102 -20.437   9.547  1.00  0.98           O  
ATOM   1097  ND2 ASN A  78      -7.696 -21.073   7.924  1.00  0.98           N  
ATOM   1098  H   ASN A  78     -12.642 -20.144   6.373  1.00  0.98           H  
ATOM   1099  HA  ASN A  78     -11.516 -21.049   8.978  1.00  0.98           H  
ATOM   1100 1HB  ASN A  78     -10.129 -22.003   7.123  1.00  0.98           H  
ATOM   1101 2HB  ASN A  78      -9.852 -20.367   6.528  1.00  0.98           H  
ATOM   1102 1HD2 ASN A  78      -6.899 -20.993   8.523  1.00  0.98           H  
ATOM   1103 2HD2 ASN A  78      -7.579 -21.368   6.975  1.00  0.98           H  
ATOM   1104  N   ASN A  79     -11.925 -18.688   9.524  1.00  1.05           N  
ATOM   1105  CA  ASN A  79     -12.096 -17.305   9.938  1.00  1.05           C  
ATOM   1106  C   ASN A  79     -10.750 -16.617  10.137  1.00  1.05           C  
ATOM   1107  O   ASN A  79     -10.627 -15.413   9.937  1.00  1.05           O  
ATOM   1108  CB  ASN A  79     -12.936 -17.260  11.192  1.00  1.05           C  
ATOM   1109  CG  ASN A  79     -14.380 -17.626  10.894  1.00  1.05           C  
ATOM   1110  OD1 ASN A  79     -14.839 -17.513   9.750  1.00  1.05           O  
ATOM   1111  ND2 ASN A  79     -15.079 -18.076  11.899  1.00  1.05           N  
ATOM   1112  H   ASN A  79     -12.316 -19.426  10.096  1.00  1.05           H  
ATOM   1113  HA  ASN A  79     -12.623 -16.770   9.146  1.00  1.05           H  
ATOM   1114 1HB  ASN A  79     -12.535 -17.954  11.931  1.00  1.05           H  
ATOM   1115 2HB  ASN A  79     -12.903 -16.259  11.622  1.00  1.05           H  
ATOM   1116 1HD2 ASN A  79     -16.050 -18.365  11.773  1.00  1.05           H  
ATOM   1117 2HD2 ASN A  79     -14.663 -18.153  12.802  1.00  1.05           H  
ATOM   1118  N   ALA A  80      -9.724 -17.399  10.484  1.00  1.07           N  
ATOM   1119  CA  ALA A  80      -8.372 -16.887  10.696  1.00  1.07           C  
ATOM   1120  C   ALA A  80      -7.821 -16.223   9.440  1.00  1.07           C  
ATOM   1121  O   ALA A  80      -6.970 -15.335   9.523  1.00  1.07           O  
ATOM   1122  CB  ALA A  80      -7.434 -18.006  11.112  1.00  1.07           C  
ATOM   1123  H   ALA A  80      -9.892 -18.388  10.609  1.00  1.07           H  
ATOM   1124  HA  ALA A  80      -8.416 -16.140  11.488  1.00  1.07           H  
ATOM   1125 1HB  ALA A  80      -6.441 -17.598  11.289  1.00  1.07           H  
ATOM   1126 2HB  ALA A  80      -7.804 -18.473  12.022  1.00  1.07           H  
ATOM   1127 3HB  ALA A  80      -7.380 -18.744  10.321  1.00  1.07           H  
ATOM   1128  N   LYS A  81      -8.249 -16.712   8.273  1.00  1.04           N  
ATOM   1129  CA  LYS A  81      -7.778 -16.206   6.998  1.00  1.04           C  
ATOM   1130  C   LYS A  81      -8.888 -15.484   6.253  1.00  1.04           C  
ATOM   1131  O   LYS A  81      -8.678 -15.011   5.138  1.00  1.04           O  
ATOM   1132  CB  LYS A  81      -7.231 -17.341   6.137  1.00  1.04           C  
ATOM   1133  CG  LYS A  81      -6.067 -18.110   6.771  1.00  1.04           C  
ATOM   1134  CD  LYS A  81      -4.840 -17.227   6.963  1.00  1.04           C  
ATOM   1135  CE  LYS A  81      -3.661 -18.025   7.511  1.00  1.04           C  
ATOM   1136  NZ  LYS A  81      -2.458 -17.167   7.725  1.00  1.04           N  
ATOM   1137  H   LYS A  81      -8.972 -17.427   8.258  1.00  1.04           H  
ATOM   1138  HA  LYS A  81      -6.979 -15.488   7.180  1.00  1.04           H  
ATOM   1139 1HB  LYS A  81      -8.035 -18.057   5.942  1.00  1.04           H  
ATOM   1140 2HB  LYS A  81      -6.903 -16.947   5.176  1.00  1.04           H  
ATOM   1141 1HG  LYS A  81      -6.377 -18.487   7.744  1.00  1.04           H  
ATOM   1142 2HG  LYS A  81      -5.805 -18.957   6.140  1.00  1.04           H  
ATOM   1143 1HD  LYS A  81      -4.556 -16.782   6.009  1.00  1.04           H  
ATOM   1144 2HD  LYS A  81      -5.077 -16.422   7.663  1.00  1.04           H  
ATOM   1145 1HE  LYS A  81      -3.949 -18.473   8.461  1.00  1.04           H  
ATOM   1146 2HE  LYS A  81      -3.409 -18.818   6.807  1.00  1.04           H  
ATOM   1147 1HZ  LYS A  81      -1.702 -17.730   8.089  1.00  1.04           H  
ATOM   1148 2HZ  LYS A  81      -2.177 -16.754   6.846  1.00  1.04           H  
ATOM   1149 3HZ  LYS A  81      -2.681 -16.434   8.385  1.00  1.04           H  
ATOM   1150  N   ASN A  82     -10.075 -15.397   6.871  1.00  0.96           N  
ATOM   1151  CA  ASN A  82     -11.237 -14.775   6.237  1.00  0.96           C  
ATOM   1152  C   ASN A  82     -11.522 -15.442   4.894  1.00  0.96           C  
ATOM   1153  O   ASN A  82     -11.720 -14.773   3.875  1.00  0.96           O  
ATOM   1154  CB  ASN A  82     -11.050 -13.274   6.055  1.00  0.96           C  
ATOM   1155  CG  ASN A  82     -10.979 -12.424   7.363  1.00  0.96           C  
ATOM   1156  OD1 ASN A  82     -11.797 -12.522   8.307  1.00  0.96           O  
ATOM   1157  ND2 ASN A  82      -9.980 -11.574   7.396  1.00  0.96           N  
ATOM   1158  H   ASN A  82     -10.186 -15.831   7.782  1.00  0.96           H  
ATOM   1159  HA  ASN A  82     -12.107 -14.943   6.876  1.00  0.96           H  
ATOM   1160 1HB  ASN A  82     -10.141 -13.083   5.493  1.00  0.96           H  
ATOM   1161 2HB  ASN A  82     -11.854 -12.908   5.439  1.00  0.96           H  
ATOM   1162 1HD2 ASN A  82      -9.846 -10.981   8.188  1.00  0.96           H  
ATOM   1163 2HD2 ASN A  82      -9.347 -11.521   6.621  1.00  0.96           H  
ATOM   1164  N   ALA A  83     -11.523 -16.779   4.891  1.00  0.86           N  
ATOM   1165  CA  ALA A  83     -11.729 -17.520   3.647  1.00  0.86           C  
ATOM   1166  C   ALA A  83     -12.822 -18.585   3.707  1.00  0.86           C  
ATOM   1167  O   ALA A  83     -13.135 -19.161   4.760  1.00  0.86           O  
ATOM   1168  CB  ALA A  83     -10.426 -18.192   3.245  1.00  0.86           C  
ATOM   1169  H   ALA A  83     -11.343 -17.273   5.767  1.00  0.86           H  
ATOM   1170  HA  ALA A  83     -12.014 -16.802   2.882  1.00  0.86           H  
ATOM   1171 1HB  ALA A  83     -10.563 -18.700   2.287  1.00  0.86           H  
ATOM   1172 2HB  ALA A  83      -9.650 -17.435   3.153  1.00  0.86           H  
ATOM   1173 3HB  ALA A  83     -10.137 -18.913   4.004  1.00  0.86           H  
ATOM   1174  N   VAL A  84     -13.381 -18.863   2.532  1.00  0.77           N  
ATOM   1175  CA  VAL A  84     -14.375 -19.917   2.351  1.00  0.77           C  
ATOM   1176  C   VAL A  84     -13.972 -20.810   1.197  1.00  0.77           C  
ATOM   1177  O   VAL A  84     -13.420 -20.358   0.186  1.00  0.77           O  
ATOM   1178  CB  VAL A  84     -15.770 -19.330   2.084  1.00  0.77           C  
ATOM   1179  CG1 VAL A  84     -15.742 -18.549   0.814  1.00  0.77           C  
ATOM   1180  CG2 VAL A  84     -16.831 -20.425   2.010  1.00  0.77           C  
ATOM   1181  H   VAL A  84     -13.085 -18.313   1.724  1.00  0.77           H  
ATOM   1182  HA  VAL A  84     -14.420 -20.522   3.254  1.00  0.77           H  
ATOM   1183  HB  VAL A  84     -16.020 -18.661   2.895  1.00  0.77           H  
ATOM   1184 1HG1 VAL A  84     -16.719 -18.106   0.624  1.00  0.77           H  
ATOM   1185 2HG1 VAL A  84     -14.993 -17.764   0.901  1.00  0.77           H  
ATOM   1186 3HG1 VAL A  84     -15.482 -19.213  -0.003  1.00  0.77           H  
ATOM   1187 1HG2 VAL A  84     -17.809 -19.972   1.843  1.00  0.77           H  
ATOM   1188 2HG2 VAL A  84     -16.623 -21.109   1.201  1.00  0.77           H  
ATOM   1189 3HG2 VAL A  84     -16.838 -20.972   2.947  1.00  0.77           H  
ATOM   1190  N   TYR A  85     -14.235 -22.094   1.355  1.00  0.69           N  
ATOM   1191  CA  TYR A  85     -13.887 -23.032   0.318  1.00  0.69           C  
ATOM   1192  C   TYR A  85     -15.110 -23.831  -0.082  1.00  0.69           C  
ATOM   1193  O   TYR A  85     -15.920 -24.203   0.769  1.00  0.69           O  
ATOM   1194  CB  TYR A  85     -12.802 -23.949   0.859  1.00  0.69           C  
ATOM   1195  CG  TYR A  85     -11.622 -23.153   1.382  1.00  0.69           C  
ATOM   1196  CD1 TYR A  85     -11.653 -22.677   2.706  1.00  0.69           C  
ATOM   1197  CD2 TYR A  85     -10.546 -22.881   0.581  1.00  0.69           C  
ATOM   1198  CE1 TYR A  85     -10.603 -21.932   3.198  1.00  0.69           C  
ATOM   1199  CE2 TYR A  85      -9.490 -22.135   1.072  1.00  0.69           C  
ATOM   1200  CZ  TYR A  85      -9.514 -21.662   2.371  1.00  0.69           C  
ATOM   1201  OH  TYR A  85      -8.454 -20.923   2.846  1.00  0.69           O  
ATOM   1202  H   TYR A  85     -14.672 -22.415   2.217  1.00  0.69           H  
ATOM   1203  HA  TYR A  85     -13.531 -22.498  -0.558  1.00  0.69           H  
ATOM   1204 1HB  TYR A  85     -13.197 -24.558   1.670  1.00  0.69           H  
ATOM   1205 2HB  TYR A  85     -12.453 -24.615   0.069  1.00  0.69           H  
ATOM   1206  HD1 TYR A  85     -12.516 -22.892   3.344  1.00  0.69           H  
ATOM   1207  HD2 TYR A  85     -10.531 -23.254  -0.441  1.00  0.69           H  
ATOM   1208  HE1 TYR A  85     -10.631 -21.561   4.224  1.00  0.69           H  
ATOM   1209  HE2 TYR A  85      -8.635 -21.919   0.432  1.00  0.69           H  
ATOM   1210  HH  TYR A  85      -7.788 -20.842   2.158  1.00  0.69           H  
ATOM   1211  N   LEU A  86     -15.211 -24.120  -1.375  1.00  0.64           N  
ATOM   1212  CA  LEU A  86     -16.289 -24.931  -1.930  1.00  0.64           C  
ATOM   1213  C   LEU A  86     -15.726 -26.124  -2.681  1.00  0.64           C  
ATOM   1214  O   LEU A  86     -15.008 -25.975  -3.675  1.00  0.64           O  
ATOM   1215  CB  LEU A  86     -17.166 -24.084  -2.887  1.00  0.64           C  
ATOM   1216  CG  LEU A  86     -18.298 -24.851  -3.670  1.00  0.64           C  
ATOM   1217  CD1 LEU A  86     -19.309 -25.393  -2.719  1.00  0.64           C  
ATOM   1218  CD2 LEU A  86     -18.984 -23.917  -4.674  1.00  0.64           C  
ATOM   1219  H   LEU A  86     -14.491 -23.769  -2.004  1.00  0.64           H  
ATOM   1220  HA  LEU A  86     -16.910 -25.301  -1.116  1.00  0.64           H  
ATOM   1221 1HB  LEU A  86     -17.653 -23.318  -2.298  1.00  0.64           H  
ATOM   1222 2HB  LEU A  86     -16.524 -23.594  -3.613  1.00  0.64           H  
ATOM   1223  HG  LEU A  86     -17.852 -25.689  -4.200  1.00  0.64           H  
ATOM   1224 1HD1 LEU A  86     -20.051 -25.911  -3.281  1.00  0.64           H  
ATOM   1225 2HD1 LEU A  86     -18.830 -26.076  -2.013  1.00  0.64           H  
ATOM   1226 3HD1 LEU A  86     -19.766 -24.572  -2.191  1.00  0.64           H  
ATOM   1227 1HD2 LEU A  86     -19.754 -24.469  -5.219  1.00  0.64           H  
ATOM   1228 2HD2 LEU A  86     -19.437 -23.094  -4.144  1.00  0.64           H  
ATOM   1229 3HD2 LEU A  86     -18.261 -23.540  -5.368  1.00  0.64           H  
ATOM   1230  N   GLN A  87     -16.055 -27.317  -2.210  1.00  0.62           N  
ATOM   1231  CA  GLN A  87     -15.582 -28.522  -2.861  1.00  0.62           C  
ATOM   1232  C   GLN A  87     -16.735 -29.134  -3.602  1.00  0.62           C  
ATOM   1233  O   GLN A  87     -17.808 -29.343  -3.033  1.00  0.62           O  
ATOM   1234  CB  GLN A  87     -15.006 -29.531  -1.875  1.00  0.62           C  
ATOM   1235  CG  GLN A  87     -14.462 -30.782  -2.578  1.00  0.62           C  
ATOM   1236  CD  GLN A  87     -13.812 -31.763  -1.630  1.00  0.62           C  
ATOM   1237  OE1 GLN A  87     -14.422 -32.744  -1.153  1.00  0.62           O  
ATOM   1238  NE2 GLN A  87     -12.542 -31.494  -1.335  1.00  0.62           N  
ATOM   1239  H   GLN A  87     -16.641 -27.390  -1.385  1.00  0.62           H  
ATOM   1240  HA  GLN A  87     -14.811 -28.266  -3.581  1.00  0.62           H  
ATOM   1241 1HB  GLN A  87     -14.189 -29.071  -1.317  1.00  0.62           H  
ATOM   1242 2HB  GLN A  87     -15.772 -29.830  -1.162  1.00  0.62           H  
ATOM   1243 1HG  GLN A  87     -15.289 -31.290  -3.075  1.00  0.62           H  
ATOM   1244 2HG  GLN A  87     -13.726 -30.474  -3.323  1.00  0.62           H  
ATOM   1245 1HE2 GLN A  87     -12.030 -32.084  -0.713  1.00  0.62           H  
ATOM   1246 2HE2 GLN A  87     -12.102 -30.672  -1.751  1.00  0.62           H  
ATOM   1247  N   MET A  88     -16.538 -29.392  -4.877  1.00  0.61           N  
ATOM   1248  CA  MET A  88     -17.602 -29.960  -5.665  1.00  0.61           C  
ATOM   1249  C   MET A  88     -17.206 -31.350  -6.117  1.00  0.61           C  
ATOM   1250  O   MET A  88     -16.215 -31.500  -6.839  1.00  0.61           O  
ATOM   1251  CB  MET A  88     -17.838 -29.071  -6.851  1.00  0.61           C  
ATOM   1252  CG  MET A  88     -18.078 -27.613  -6.486  1.00  0.61           C  
ATOM   1253  SD  MET A  88     -18.467 -26.578  -7.901  1.00  0.61           S  
ATOM   1254  CE  MET A  88     -16.949 -26.539  -8.798  1.00  0.61           C  
ATOM   1255  H   MET A  88     -15.635 -29.189  -5.297  1.00  0.61           H  
ATOM   1256  HA  MET A  88     -18.505 -30.041  -5.065  1.00  0.61           H  
ATOM   1257 1HB  MET A  88     -16.988 -29.124  -7.528  1.00  0.61           H  
ATOM   1258 2HB  MET A  88     -18.702 -29.430  -7.363  1.00  0.61           H  
ATOM   1259 1HG  MET A  88     -18.881 -27.540  -5.765  1.00  0.61           H  
ATOM   1260 2HG  MET A  88     -17.173 -27.217  -6.020  1.00  0.61           H  
ATOM   1261 1HE  MET A  88     -17.079 -25.932  -9.679  1.00  0.61           H  
ATOM   1262 2HE  MET A  88     -16.163 -26.127  -8.177  1.00  0.61           H  
ATOM   1263 3HE  MET A  88     -16.686 -27.547  -9.095  1.00  0.61           H  
ATOM   1264  N   ASN A  89     -17.961 -32.364  -5.693  1.00  0.62           N  
ATOM   1265  CA  ASN A  89     -17.654 -33.747  -6.037  1.00  0.62           C  
ATOM   1266  C   ASN A  89     -18.618 -34.307  -7.078  1.00  0.62           C  
ATOM   1267  O   ASN A  89     -19.771 -33.874  -7.155  1.00  0.62           O  
ATOM   1268  CB  ASN A  89     -17.640 -34.585  -4.766  1.00  0.62           C  
ATOM   1269  CG  ASN A  89     -16.485 -34.171  -3.838  1.00  0.62           C  
ATOM   1270  OD1 ASN A  89     -15.331 -34.031  -4.284  1.00  0.62           O  
ATOM   1271  ND2 ASN A  89     -16.780 -33.953  -2.574  1.00  0.62           N  
ATOM   1272  H   ASN A  89     -18.763 -32.195  -5.081  1.00  0.62           H  
ATOM   1273  HA  ASN A  89     -16.665 -33.778  -6.485  1.00  0.62           H  
ATOM   1274 1HB  ASN A  89     -18.588 -34.465  -4.236  1.00  0.62           H  
ATOM   1275 2HB  ASN A  89     -17.536 -35.639  -5.023  1.00  0.62           H  
ATOM   1276 1HD2 ASN A  89     -16.044 -33.647  -1.931  1.00  0.62           H  
ATOM   1277 2HD2 ASN A  89     -17.719 -34.066  -2.245  1.00  0.62           H  
ATOM   1278  N   ASN A  90     -18.162 -35.308  -7.839  1.00  0.63           N  
ATOM   1279  CA  ASN A  90     -19.000 -35.985  -8.830  1.00  0.63           C  
ATOM   1280  C   ASN A  90     -19.619 -34.992  -9.818  1.00  0.63           C  
ATOM   1281  O   ASN A  90     -20.816 -35.049 -10.111  1.00  0.63           O  
ATOM   1282  CB  ASN A  90     -20.070 -36.804  -8.128  1.00  0.63           C  
ATOM   1283  CG  ASN A  90     -19.490 -37.921  -7.300  1.00  0.63           C  
ATOM   1284  OD1 ASN A  90     -18.674 -38.714  -7.779  1.00  0.63           O  
ATOM   1285  ND2 ASN A  90     -19.886 -37.990  -6.052  1.00  0.63           N  
ATOM   1286  H   ASN A  90     -17.195 -35.596  -7.745  1.00  0.63           H  
ATOM   1287  HA  ASN A  90     -18.367 -36.661  -9.405  1.00  0.63           H  
ATOM   1288 1HB  ASN A  90     -20.654 -36.176  -7.483  1.00  0.63           H  
ATOM   1289 2HB  ASN A  90     -20.746 -37.228  -8.869  1.00  0.63           H  
ATOM   1290 1HD2 ASN A  90     -19.529 -38.710  -5.454  1.00  0.63           H  
ATOM   1291 2HD2 ASN A  90     -20.539 -37.324  -5.694  1.00  0.63           H  
ATOM   1292  N   LEU A  91     -18.786 -34.086 -10.329  1.00  0.65           N  
ATOM   1293  CA  LEU A  91     -19.217 -33.025 -11.242  1.00  0.65           C  
ATOM   1294  C   LEU A  91     -19.847 -33.483 -12.550  1.00  0.65           C  
ATOM   1295  O   LEU A  91     -19.383 -34.419 -13.210  1.00  0.65           O  
ATOM   1296  CB  LEU A  91     -18.023 -32.115 -11.526  1.00  0.65           C  
ATOM   1297  CG  LEU A  91     -17.631 -31.191 -10.374  1.00  0.65           C  
ATOM   1298  CD1 LEU A  91     -16.331 -30.543 -10.643  1.00  0.65           C  
ATOM   1299  CD2 LEU A  91     -18.694 -30.111 -10.278  1.00  0.65           C  
ATOM   1300  H   LEU A  91     -17.800 -34.138 -10.059  1.00  0.65           H  
ATOM   1301  HA  LEU A  91     -19.969 -32.431 -10.717  1.00  0.65           H  
ATOM   1302 1HB  LEU A  91     -17.157 -32.737 -11.762  1.00  0.65           H  
ATOM   1303 2HB  LEU A  91     -18.255 -31.506 -12.387  1.00  0.65           H  
ATOM   1304  HG  LEU A  91     -17.556 -31.760  -9.439  1.00  0.65           H  
ATOM   1305 1HD1 LEU A  91     -16.084 -29.883  -9.820  1.00  0.65           H  
ATOM   1306 2HD1 LEU A  91     -15.556 -31.306 -10.744  1.00  0.65           H  
ATOM   1307 3HD1 LEU A  91     -16.417 -29.973 -11.555  1.00  0.65           H  
ATOM   1308 1HD2 LEU A  91     -18.456 -29.422  -9.511  1.00  0.65           H  
ATOM   1309 2HD2 LEU A  91     -18.738 -29.572 -11.223  1.00  0.65           H  
ATOM   1310 3HD2 LEU A  91     -19.668 -30.565 -10.076  1.00  0.65           H  
ATOM   1311  N   LYS A  92     -20.913 -32.795 -12.944  1.00  0.67           N  
ATOM   1312  CA  LYS A  92     -21.617 -33.103 -14.181  1.00  0.67           C  
ATOM   1313  C   LYS A  92     -21.363 -31.990 -15.199  1.00  0.67           C  
ATOM   1314  O   LYS A  92     -21.054 -30.875 -14.804  1.00  0.67           O  
ATOM   1315  CB  LYS A  92     -23.122 -33.263 -13.886  1.00  0.67           C  
ATOM   1316  CG  LYS A  92     -23.434 -34.342 -12.852  1.00  0.67           C  
ATOM   1317  CD  LYS A  92     -23.032 -35.732 -13.354  1.00  0.67           C  
ATOM   1318  CE  LYS A  92     -23.422 -36.820 -12.359  1.00  0.67           C  
ATOM   1319  NZ  LYS A  92     -23.024 -38.183 -12.834  1.00  0.67           N  
ATOM   1320  H   LYS A  92     -21.269 -32.027 -12.354  1.00  0.67           H  
ATOM   1321  HA  LYS A  92     -21.235 -34.047 -14.553  1.00  0.67           H  
ATOM   1322 1HB  LYS A  92     -23.507 -32.316 -13.491  1.00  0.67           H  
ATOM   1323 2HB  LYS A  92     -23.676 -33.486 -14.790  1.00  0.67           H  
ATOM   1324 1HG  LYS A  92     -22.885 -34.127 -11.929  1.00  0.67           H  
ATOM   1325 2HG  LYS A  92     -24.499 -34.333 -12.628  1.00  0.67           H  
ATOM   1326 1HD  LYS A  92     -23.513 -35.932 -14.311  1.00  0.67           H  
ATOM   1327 2HD  LYS A  92     -21.948 -35.763 -13.497  1.00  0.67           H  
ATOM   1328 1HE  LYS A  92     -22.926 -36.618 -11.406  1.00  0.67           H  
ATOM   1329 2HE  LYS A  92     -24.501 -36.798 -12.208  1.00  0.67           H  
ATOM   1330 1HZ  LYS A  92     -23.293 -38.870 -12.146  1.00  0.67           H  
ATOM   1331 2HZ  LYS A  92     -23.484 -38.384 -13.710  1.00  0.67           H  
ATOM   1332 3HZ  LYS A  92     -22.023 -38.210 -12.964  1.00  0.67           H  
ATOM   1333  N   PRO A  93     -21.482 -32.224 -16.513  1.00  0.67           N  
ATOM   1334  CA  PRO A  93     -21.405 -31.200 -17.553  1.00  0.67           C  
ATOM   1335  C   PRO A  93     -22.300 -29.990 -17.240  1.00  0.67           C  
ATOM   1336  O   PRO A  93     -21.951 -28.841 -17.533  1.00  0.67           O  
ATOM   1337  CB  PRO A  93     -21.883 -31.970 -18.781  1.00  0.67           C  
ATOM   1338  CG  PRO A  93     -21.452 -33.401 -18.508  1.00  0.67           C  
ATOM   1339  CD  PRO A  93     -21.662 -33.596 -17.025  1.00  0.67           C  
ATOM   1340  HA  PRO A  93     -20.361 -30.890 -17.692  1.00  0.67           H  
ATOM   1341 1HB  PRO A  93     -22.972 -31.859 -18.895  1.00  0.67           H  
ATOM   1342 2HB  PRO A  93     -21.420 -31.548 -19.686  1.00  0.67           H  
ATOM   1343 1HG  PRO A  93     -22.047 -34.099 -19.118  1.00  0.67           H  
ATOM   1344 2HG  PRO A  93     -20.401 -33.534 -18.805  1.00  0.67           H  
ATOM   1345 1HD  PRO A  93     -22.670 -33.977 -16.824  1.00  0.67           H  
ATOM   1346 2HD  PRO A  93     -20.877 -34.264 -16.659  1.00  0.67           H  
ATOM   1347  N   GLU A  94     -23.419 -30.257 -16.553  1.00  0.67           N  
ATOM   1348  CA  GLU A  94     -24.415 -29.265 -16.146  1.00  0.67           C  
ATOM   1349  C   GLU A  94     -23.860 -28.258 -15.136  1.00  0.67           C  
ATOM   1350  O   GLU A  94     -24.437 -27.190 -14.937  1.00  0.67           O  
ATOM   1351  CB  GLU A  94     -25.636 -29.964 -15.542  1.00  0.67           C  
ATOM   1352  CG  GLU A  94     -26.434 -30.799 -16.540  1.00  0.67           C  
ATOM   1353  CD  GLU A  94     -27.627 -31.499 -15.922  1.00  0.67           C  
ATOM   1354  OE1 GLU A  94     -27.804 -31.402 -14.730  1.00  0.67           O  
ATOM   1355  OE2 GLU A  94     -28.359 -32.131 -16.648  1.00  0.67           O  
ATOM   1356  H   GLU A  94     -23.621 -31.217 -16.328  1.00  0.67           H  
ATOM   1357  HA  GLU A  94     -24.731 -28.715 -17.032  1.00  0.67           H  
ATOM   1358 1HB  GLU A  94     -25.310 -30.622 -14.734  1.00  0.67           H  
ATOM   1359 2HB  GLU A  94     -26.303 -29.219 -15.110  1.00  0.67           H  
ATOM   1360 1HG  GLU A  94     -26.784 -30.150 -17.342  1.00  0.67           H  
ATOM   1361 2HG  GLU A  94     -25.768 -31.544 -16.977  1.00  0.67           H  
ATOM   1362  N   ASP A  95     -22.752 -28.605 -14.484  1.00  0.65           N  
ATOM   1363  CA  ASP A  95     -22.141 -27.758 -13.477  1.00  0.65           C  
ATOM   1364  C   ASP A  95     -21.177 -26.739 -14.112  1.00  0.65           C  
ATOM   1365  O   ASP A  95     -20.575 -25.925 -13.396  1.00  0.65           O  
ATOM   1366  CB  ASP A  95     -21.416 -28.629 -12.430  1.00  0.65           C  
ATOM   1367  CG  ASP A  95     -22.366 -29.483 -11.514  1.00  0.65           C  
ATOM   1368  OD1 ASP A  95     -23.309 -28.938 -10.942  1.00  0.65           O  
ATOM   1369  OD2 ASP A  95     -22.160 -30.688 -11.431  1.00  0.65           O  
ATOM   1370  H   ASP A  95     -22.293 -29.486 -14.700  1.00  0.65           H  
ATOM   1371  HA  ASP A  95     -22.931 -27.201 -12.980  1.00  0.65           H  
ATOM   1372 1HB  ASP A  95     -20.738 -29.303 -12.941  1.00  0.65           H  
ATOM   1373 2HB  ASP A  95     -20.807 -27.994 -11.791  1.00  0.65           H  
ATOM   1374  N   THR A  96     -21.024 -26.782 -15.456  1.00  0.63           N  
ATOM   1375  CA  THR A  96     -20.197 -25.793 -16.148  1.00  0.63           C  
ATOM   1376  C   THR A  96     -20.827 -24.421 -15.931  1.00  0.63           C  
ATOM   1377  O   THR A  96     -21.993 -24.207 -16.264  1.00  0.63           O  
ATOM   1378  CB  THR A  96     -20.142 -26.071 -17.663  1.00  0.63           C  
ATOM   1379  OG1 THR A  96     -19.580 -27.382 -17.911  1.00  0.63           O  
ATOM   1380  CG2 THR A  96     -19.381 -24.964 -18.422  1.00  0.63           C  
ATOM   1381  H   THR A  96     -21.500 -27.488 -16.019  1.00  0.63           H  
ATOM   1382  HA  THR A  96     -19.196 -25.803 -15.725  1.00  0.63           H  
ATOM   1383  HB  THR A  96     -21.163 -26.084 -18.042  1.00  0.63           H  
ATOM   1384  HG1 THR A  96     -20.296 -28.050 -17.751  1.00  0.63           H  
ATOM   1385 1HG2 THR A  96     -19.397 -25.183 -19.487  1.00  0.63           H  
ATOM   1386 2HG2 THR A  96     -19.873 -24.009 -18.242  1.00  0.63           H  
ATOM   1387 3HG2 THR A  96     -18.376 -24.886 -18.100  1.00  0.63           H  
ATOM   1388  N   ALA A  97     -20.061 -23.498 -15.367  1.00  0.61           N  
ATOM   1389  CA  ALA A  97     -20.601 -22.184 -15.018  1.00  0.61           C  
ATOM   1390  C   ALA A  97     -19.540 -21.268 -14.453  1.00  0.61           C  
ATOM   1391  O   ALA A  97     -18.439 -21.711 -14.116  1.00  0.61           O  
ATOM   1392  CB  ALA A  97     -21.706 -22.316 -13.998  1.00  0.61           C  
ATOM   1393  H   ALA A  97     -19.087 -23.732 -15.187  1.00  0.61           H  
ATOM   1394  HA  ALA A  97     -20.993 -21.724 -15.924  1.00  0.61           H  
ATOM   1395 1HB  ALA A  97     -22.086 -21.333 -13.760  1.00  0.61           H  
ATOM   1396 2HB  ALA A  97     -22.523 -22.929 -14.354  1.00  0.61           H  
ATOM   1397 3HB  ALA A  97     -21.277 -22.768 -13.122  1.00  0.61           H  
ATOM   1398  N   VAL A  98     -19.888 -19.998 -14.286  1.00  0.60           N  
ATOM   1399  CA  VAL A  98     -19.023 -19.140 -13.498  1.00  0.60           C  
ATOM   1400  C   VAL A  98     -19.544 -19.125 -12.064  1.00  0.60           C  
ATOM   1401  O   VAL A  98     -20.741 -18.940 -11.821  1.00  0.60           O  
ATOM   1402  CB  VAL A  98     -18.947 -17.710 -14.045  1.00  0.60           C  
ATOM   1403  CG1 VAL A  98     -18.051 -16.861 -13.127  1.00  0.60           C  
ATOM   1404  CG2 VAL A  98     -18.370 -17.745 -15.424  1.00  0.60           C  
ATOM   1405  H   VAL A  98     -20.777 -19.640 -14.639  1.00  0.60           H  
ATOM   1406  HA  VAL A  98     -18.020 -19.550 -13.497  1.00  0.60           H  
ATOM   1407  HB  VAL A  98     -19.945 -17.267 -14.061  1.00  0.60           H  
ATOM   1408 1HG1 VAL A  98     -17.986 -15.847 -13.511  1.00  0.60           H  
ATOM   1409 2HG1 VAL A  98     -18.450 -16.838 -12.119  1.00  0.60           H  
ATOM   1410 3HG1 VAL A  98     -17.060 -17.298 -13.107  1.00  0.60           H  
ATOM   1411 1HG2 VAL A  98     -18.307 -16.734 -15.820  1.00  0.60           H  
ATOM   1412 2HG2 VAL A  98     -17.375 -18.181 -15.382  1.00  0.60           H  
ATOM   1413 3HG2 VAL A  98     -19.006 -18.348 -16.073  1.00  0.60           H  
ATOM   1414  N   TYR A  99     -18.658 -19.380 -11.120  1.00  0.61           N  
ATOM   1415  CA  TYR A  99     -19.023 -19.396  -9.715  1.00  0.61           C  
ATOM   1416  C   TYR A  99     -18.565 -18.112  -9.079  1.00  0.61           C  
ATOM   1417  O   TYR A  99     -17.494 -17.619  -9.411  1.00  0.61           O  
ATOM   1418  CB  TYR A  99     -18.381 -20.602  -9.051  1.00  0.61           C  
ATOM   1419  CG  TYR A  99     -19.025 -21.912  -9.471  1.00  0.61           C  
ATOM   1420  CD1 TYR A  99     -18.766 -22.438 -10.729  1.00  0.61           C  
ATOM   1421  CD2 TYR A  99     -19.837 -22.608  -8.586  1.00  0.61           C  
ATOM   1422  CE1 TYR A  99     -19.346 -23.626 -11.110  1.00  0.61           C  
ATOM   1423  CE2 TYR A  99     -20.394 -23.806  -8.971  1.00  0.61           C  
ATOM   1424  CZ  TYR A  99     -20.148 -24.310 -10.250  1.00  0.61           C  
ATOM   1425  OH  TYR A  99     -20.723 -25.502 -10.682  1.00  0.61           O  
ATOM   1426  H   TYR A  99     -17.694 -19.557 -11.390  1.00  0.61           H  
ATOM   1427  HA  TYR A  99     -20.100 -19.461  -9.627  1.00  0.61           H  
ATOM   1428 1HB  TYR A  99     -17.325 -20.636  -9.320  1.00  0.61           H  
ATOM   1429 2HB  TYR A  99     -18.453 -20.514  -7.974  1.00  0.61           H  
ATOM   1430  HD1 TYR A  99     -18.122 -21.900 -11.430  1.00  0.61           H  
ATOM   1431  HD2 TYR A  99     -20.033 -22.205  -7.590  1.00  0.61           H  
ATOM   1432  HE1 TYR A  99     -19.177 -24.030 -12.097  1.00  0.61           H  
ATOM   1433  HE2 TYR A  99     -21.033 -24.349  -8.282  1.00  0.61           H  
ATOM   1434  HH  TYR A  99     -20.547 -25.618 -11.655  1.00  0.61           H  
ATOM   1435  N   TYR A 100     -19.360 -17.569  -8.170  1.00  0.66           N  
ATOM   1436  CA  TYR A 100     -18.970 -16.333  -7.502  1.00  0.66           C  
ATOM   1437  C   TYR A 100     -19.101 -16.456  -6.004  1.00  0.66           C  
ATOM   1438  O   TYR A 100     -20.067 -17.045  -5.515  1.00  0.66           O  
ATOM   1439  CB  TYR A 100     -19.877 -15.174  -7.926  1.00  0.66           C  
ATOM   1440  CG  TYR A 100     -19.903 -14.834  -9.384  1.00  0.66           C  
ATOM   1441  CD1 TYR A 100     -20.753 -15.533 -10.242  1.00  0.66           C  
ATOM   1442  CD2 TYR A 100     -19.118 -13.807  -9.866  1.00  0.66           C  
ATOM   1443  CE1 TYR A 100     -20.791 -15.207 -11.579  1.00  0.66           C  
ATOM   1444  CE2 TYR A 100     -19.159 -13.482 -11.202  1.00  0.66           C  
ATOM   1445  CZ  TYR A 100     -19.987 -14.177 -12.059  1.00  0.66           C  
ATOM   1446  OH  TYR A 100     -20.016 -13.852 -13.399  1.00  0.66           O  
ATOM   1447  H   TYR A 100     -20.244 -18.026  -7.959  1.00  0.66           H  
ATOM   1448  HA  TYR A 100     -17.932 -16.109  -7.737  1.00  0.66           H  
ATOM   1449 1HB  TYR A 100     -20.892 -15.401  -7.623  1.00  0.66           H  
ATOM   1450 2HB  TYR A 100     -19.563 -14.286  -7.386  1.00  0.66           H  
ATOM   1451  HD1 TYR A 100     -21.381 -16.342  -9.859  1.00  0.66           H  
ATOM   1452  HD2 TYR A 100     -18.459 -13.254  -9.186  1.00  0.66           H  
ATOM   1453  HE1 TYR A 100     -21.444 -15.752 -12.252  1.00  0.66           H  
ATOM   1454  HE2 TYR A 100     -18.530 -12.672 -11.582  1.00  0.66           H  
ATOM   1455  HH  TYR A 100     -19.385 -13.148 -13.571  1.00  0.66           H  
ATOM   1456  N   CYS A 101     -18.187 -15.843  -5.265  1.00  0.76           N  
ATOM   1457  CA  CYS A 101     -18.369 -15.803  -3.820  1.00  0.76           C  
ATOM   1458  C   CYS A 101     -19.011 -14.474  -3.409  1.00  0.76           C  
ATOM   1459  O   CYS A 101     -18.878 -13.465  -4.113  1.00  0.76           O  
ATOM   1460  CB  CYS A 101     -17.047 -16.049  -3.097  1.00  0.76           C  
ATOM   1461  SG  CYS A 101     -15.794 -14.804  -3.385  1.00  0.76           S  
ATOM   1462  H   CYS A 101     -17.381 -15.412  -5.721  1.00  0.76           H  
ATOM   1463  HA  CYS A 101     -19.033 -16.613  -3.535  1.00  0.76           H  
ATOM   1464 1HB  CYS A 101     -17.231 -16.117  -2.023  1.00  0.76           H  
ATOM   1465 2HB  CYS A 101     -16.659 -17.004  -3.420  1.00  0.76           H  
ATOM   1466  N   ASN A 102     -19.641 -14.457  -2.232  1.00  0.95           N  
ATOM   1467  CA  ASN A 102     -20.301 -13.255  -1.706  1.00  0.95           C  
ATOM   1468  C   ASN A 102     -20.255 -13.165  -0.163  1.00  0.95           C  
ATOM   1469  O   ASN A 102     -20.704 -14.092   0.516  1.00  0.95           O  
ATOM   1470  CB  ASN A 102     -21.728 -13.225  -2.225  1.00  0.95           C  
ATOM   1471  CG  ASN A 102     -22.507 -11.982  -1.901  1.00  0.95           C  
ATOM   1472  OD1 ASN A 102     -22.040 -10.845  -1.958  1.00  0.95           O  
ATOM   1473  ND2 ASN A 102     -23.737 -12.159  -1.529  1.00  0.95           N  
ATOM   1474  H   ASN A 102     -19.735 -15.340  -1.736  1.00  0.95           H  
ATOM   1475  HA  ASN A 102     -19.774 -12.402  -2.101  1.00  0.95           H  
ATOM   1476 1HB  ASN A 102     -21.722 -13.361  -3.303  1.00  0.95           H  
ATOM   1477 2HB  ASN A 102     -22.247 -14.067  -1.800  1.00  0.95           H  
ATOM   1478 1HD2 ASN A 102     -24.254 -11.341  -1.274  1.00  0.95           H  
ATOM   1479 2HD2 ASN A 102     -24.133 -13.076  -1.475  1.00  0.95           H  
ATOM   1480  N   ALA A 103     -19.662 -12.093   0.400  1.00  1.28           N  
ATOM   1481  CA  ALA A 103     -19.507 -11.986   1.873  1.00  1.28           C  
ATOM   1482  C   ALA A 103     -20.249 -10.812   2.516  1.00  1.28           C  
ATOM   1483  O   ALA A 103     -20.294  -9.721   1.961  1.00  1.28           O  
ATOM   1484  CB  ALA A 103     -18.053 -11.847   2.235  1.00  1.28           C  
ATOM   1485  H   ALA A 103     -19.333 -11.349  -0.217  1.00  1.28           H  
ATOM   1486  HA  ALA A 103     -19.895 -12.902   2.312  1.00  1.28           H  
ATOM   1487 1HB  ALA A 103     -17.984 -11.836   3.302  1.00  1.28           H  
ATOM   1488 2HB  ALA A 103     -17.493 -12.695   1.851  1.00  1.28           H  
ATOM   1489 3HB  ALA A 103     -17.649 -10.924   1.825  1.00  1.28           H  
ATOM   1490  N   VAL A 104     -20.761 -11.027   3.735  1.00  1.79           N  
ATOM   1491  CA  VAL A 104     -21.525 -10.008   4.492  1.00  1.79           C  
ATOM   1492  C   VAL A 104     -20.700  -9.062   5.401  1.00  1.79           C  
ATOM   1493  O   VAL A 104     -19.932  -9.498   6.262  1.00  1.79           O  
ATOM   1494  CB  VAL A 104     -22.633 -10.712   5.292  1.00  1.79           C  
ATOM   1495  CG1 VAL A 104     -23.400  -9.724   6.158  1.00  1.79           C  
ATOM   1496  CG2 VAL A 104     -23.571 -11.382   4.319  1.00  1.79           C  
ATOM   1497  H   VAL A 104     -20.667 -11.970   4.126  1.00  1.79           H  
ATOM   1498  HA  VAL A 104     -22.035  -9.381   3.763  1.00  1.79           H  
ATOM   1499  HB  VAL A 104     -22.189 -11.464   5.936  1.00  1.79           H  
ATOM   1500 1HG1 VAL A 104     -24.183 -10.250   6.703  1.00  1.79           H  
ATOM   1501 2HG1 VAL A 104     -22.743  -9.273   6.851  1.00  1.79           H  
ATOM   1502 3HG1 VAL A 104     -23.854  -8.956   5.522  1.00  1.79           H  
ATOM   1503 1HG2 VAL A 104     -24.355 -11.902   4.871  1.00  1.79           H  
ATOM   1504 2HG2 VAL A 104     -24.019 -10.627   3.673  1.00  1.79           H  
ATOM   1505 3HG2 VAL A 104     -23.015 -12.102   3.713  1.00  1.79           H  
ATOM   1506  N   ALA A 105     -20.993  -7.752   5.283  1.00  2.52           N  
ATOM   1507  CA  ALA A 105     -20.344  -6.608   5.970  1.00  2.52           C  
ATOM   1508  C   ALA A 105     -20.325  -6.660   7.520  1.00  2.52           C  
ATOM   1509  O   ALA A 105     -19.582  -5.911   8.168  1.00  2.52           O  
ATOM   1510  CB  ALA A 105     -21.063  -5.338   5.552  1.00  2.52           C  
ATOM   1511  H   ALA A 105     -21.686  -7.496   4.576  1.00  2.52           H  
ATOM   1512  HA  ALA A 105     -19.313  -6.569   5.625  1.00  2.52           H  
ATOM   1513 1HB  ALA A 105     -20.572  -4.476   5.995  1.00  2.52           H  
ATOM   1514 2HB  ALA A 105     -21.061  -5.243   4.478  1.00  2.52           H  
ATOM   1515 3HB  ALA A 105     -22.081  -5.384   5.887  1.00  2.52           H  
ATOM   1516  N   VAL A 106     -21.184  -7.474   8.106  1.00  3.42           N  
ATOM   1517  CA  VAL A 106     -21.316  -7.725   9.551  1.00  3.42           C  
ATOM   1518  C   VAL A 106     -21.988  -6.621  10.356  1.00  3.42           C  
ATOM   1519  O   VAL A 106     -23.093  -6.806  10.862  1.00  3.42           O  
ATOM   1520  CB  VAL A 106     -19.921  -7.986  10.244  1.00  3.42           C  
ATOM   1521  CG1 VAL A 106     -20.099  -8.177  11.769  1.00  3.42           C  
ATOM   1522  CG2 VAL A 106     -19.242  -9.190   9.671  1.00  3.42           C  
ATOM   1523  H   VAL A 106     -21.767  -8.004   7.484  1.00  3.42           H  
ATOM   1524  HA  VAL A 106     -21.922  -8.620   9.668  1.00  3.42           H  
ATOM   1525  HB  VAL A 106     -19.291  -7.130  10.114  1.00  3.42           H  
ATOM   1526 1HG1 VAL A 106     -19.122  -8.338  12.223  1.00  3.42           H  
ATOM   1527 2HG1 VAL A 106     -20.558  -7.324  12.237  1.00  3.42           H  
ATOM   1528 3HG1 VAL A 106     -20.727  -9.050  11.944  1.00  3.42           H  
ATOM   1529 1HG2 VAL A 106     -18.285  -9.336  10.162  1.00  3.42           H  
ATOM   1530 2HG2 VAL A 106     -19.851 -10.030   9.853  1.00  3.42           H  
ATOM   1531 3HG2 VAL A 106     -19.085  -9.064   8.608  1.00  3.42           H  
ATOM   1532  N   ALA A 107     -21.263  -5.525  10.576  1.00  4.25           N  
ATOM   1533  CA  ALA A 107     -21.720  -4.533  11.552  1.00  4.25           C  
ATOM   1534  C   ALA A 107     -22.417  -3.306  10.989  1.00  4.25           C  
ATOM   1535  O   ALA A 107     -23.460  -2.900  11.499  1.00  4.25           O  
ATOM   1536  CB  ALA A 107     -20.531  -4.066  12.372  1.00  4.25           C  
ATOM   1537  H   ALA A 107     -20.396  -5.426  10.052  1.00  4.25           H  
ATOM   1538  HA  ALA A 107     -22.425  -5.033  12.213  1.00  4.25           H  
ATOM   1539 1HB  ALA A 107     -20.874  -3.376  13.142  1.00  4.25           H  
ATOM   1540 2HB  ALA A 107     -20.052  -4.923  12.840  1.00  4.25           H  
ATOM   1541 3HB  ALA A 107     -19.816  -3.562  11.725  1.00  4.25           H  
ATOM   1542  N   GLY A 108     -21.843  -2.678   9.974  1.00  4.69           N  
ATOM   1543  CA  GLY A 108     -22.424  -1.437   9.463  1.00  4.69           C  
ATOM   1544  C   GLY A 108     -23.796  -1.632   8.824  1.00  4.69           C  
ATOM   1545  O   GLY A 108     -24.663  -0.758   8.886  1.00  4.69           O  
ATOM   1546  H   GLY A 108     -20.997  -3.049   9.563  1.00  4.69           H  
ATOM   1547 1HA  GLY A 108     -22.507  -0.720  10.280  1.00  4.69           H  
ATOM   1548 2HA  GLY A 108     -21.746  -1.001   8.731  1.00  4.69           H  
ATOM   1549  N   ARG A 109     -23.948  -2.761   8.151  1.00  4.52           N  
ATOM   1550  CA  ARG A 109     -25.138  -3.105   7.388  1.00  4.52           C  
ATOM   1551  C   ARG A 109     -25.107  -4.578   6.973  1.00  4.52           C  
ATOM   1552  O   ARG A 109     -24.093  -5.242   7.144  1.00  4.52           O  
ATOM   1553  CB  ARG A 109     -25.273  -2.157   6.201  1.00  4.52           C  
ATOM   1554  CG  ARG A 109     -24.094  -2.134   5.265  1.00  4.52           C  
ATOM   1555  CD  ARG A 109     -24.289  -1.137   4.152  1.00  4.52           C  
ATOM   1556  NE  ARG A 109     -23.151  -1.099   3.235  1.00  4.52           N  
ATOM   1557  CZ  ARG A 109     -23.154  -0.498   2.024  1.00  4.52           C  
ATOM   1558  NH1 ARG A 109     -24.236   0.104   1.586  1.00  4.52           N  
ATOM   1559  NH2 ARG A 109     -22.067  -0.519   1.278  1.00  4.52           N  
ATOM   1560  H   ARG A 109     -23.187  -3.421   8.177  1.00  4.52           H  
ATOM   1561  HA  ARG A 109     -26.007  -2.953   8.028  1.00  4.52           H  
ATOM   1562 1HB  ARG A 109     -26.141  -2.443   5.613  1.00  4.52           H  
ATOM   1563 2HB  ARG A 109     -25.443  -1.140   6.545  1.00  4.52           H  
ATOM   1564 1HG  ARG A 109     -23.205  -1.837   5.818  1.00  4.52           H  
ATOM   1565 2HG  ARG A 109     -23.945  -3.120   4.875  1.00  4.52           H  
ATOM   1566 1HD  ARG A 109     -25.181  -1.384   3.585  1.00  4.52           H  
ATOM   1567 2HD  ARG A 109     -24.406  -0.143   4.584  1.00  4.52           H  
ATOM   1568  HE  ARG A 109     -22.295  -1.553   3.530  1.00  4.52           H  
ATOM   1569 1HH1 ARG A 109     -25.070   0.121   2.153  1.00  4.52           H  
ATOM   1570 2HH1 ARG A 109     -24.232   0.547   0.679  1.00  4.52           H  
ATOM   1571 1HH2 ARG A 109     -21.236  -0.983   1.616  1.00  4.52           H  
ATOM   1572 2HH2 ARG A 109     -22.067  -0.075   0.372  1.00  4.52           H  
ATOM   1573  N   ALA A 110     -26.219  -5.090   6.438  1.00  3.85           N  
ATOM   1574  CA  ALA A 110     -26.287  -6.479   5.942  1.00  3.85           C  
ATOM   1575  C   ALA A 110     -25.743  -6.643   4.513  1.00  3.85           C  
ATOM   1576  O   ALA A 110     -25.738  -7.745   3.965  1.00  3.85           O  
ATOM   1577  CB  ALA A 110     -27.719  -6.974   5.982  1.00  3.85           C  
ATOM   1578  H   ALA A 110     -27.041  -4.508   6.355  1.00  3.85           H  
ATOM   1579  HA  ALA A 110     -25.677  -7.097   6.602  1.00  3.85           H  
ATOM   1580 1HB  ALA A 110     -27.750  -8.012   5.651  1.00  3.85           H  
ATOM   1581 2HB  ALA A 110     -28.103  -6.906   6.999  1.00  3.85           H  
ATOM   1582 3HB  ALA A 110     -28.332  -6.364   5.320  1.00  3.85           H  
ATOM   1583  N   PHE A 111     -25.330  -5.539   3.905  1.00  2.99           N  
ATOM   1584  CA  PHE A 111     -24.815  -5.505   2.536  1.00  2.99           C  
ATOM   1585  C   PHE A 111     -23.693  -6.496   2.345  1.00  2.99           C  
ATOM   1586  O   PHE A 111     -22.832  -6.644   3.223  1.00  2.99           O  
ATOM   1587  CB  PHE A 111     -24.280  -4.119   2.210  1.00  2.99           C  
ATOM   1588  CG  PHE A 111     -23.748  -3.909   0.834  1.00  2.99           C  
ATOM   1589  CD1 PHE A 111     -24.591  -3.619  -0.220  1.00  2.99           C  
ATOM   1590  CD2 PHE A 111     -22.385  -3.980   0.595  1.00  2.99           C  
ATOM   1591  CE1 PHE A 111     -24.082  -3.403  -1.486  1.00  2.99           C  
ATOM   1592  CE2 PHE A 111     -21.879  -3.766  -0.665  1.00  2.99           C  
ATOM   1593  CZ  PHE A 111     -22.723  -3.477  -1.705  1.00  2.99           C  
ATOM   1594  H   PHE A 111     -25.369  -4.682   4.427  1.00  2.99           H  
ATOM   1595  HA  PHE A 111     -25.624  -5.759   1.848  1.00  2.99           H  
ATOM   1596 1HB  PHE A 111     -25.060  -3.392   2.381  1.00  2.99           H  
ATOM   1597 2HB  PHE A 111     -23.465  -3.913   2.883  1.00  2.99           H  
ATOM   1598  HD1 PHE A 111     -25.663  -3.558  -0.043  1.00  2.99           H  
ATOM   1599  HD2 PHE A 111     -21.716  -4.208   1.419  1.00  2.99           H  
ATOM   1600  HE1 PHE A 111     -24.754  -3.175  -2.312  1.00  2.99           H  
ATOM   1601  HE2 PHE A 111     -20.818  -3.830  -0.845  1.00  2.99           H  
ATOM   1602  HZ  PHE A 111     -22.320  -3.311  -2.702  1.00  2.99           H  
ATOM   1603  N   SER A 112     -23.722  -7.188   1.210  1.00  2.20           N  
ATOM   1604  CA  SER A 112     -22.678  -8.140   0.916  1.00  2.20           C  
ATOM   1605  C   SER A 112     -21.808  -7.676  -0.251  1.00  2.20           C  
ATOM   1606  O   SER A 112     -22.248  -6.879  -1.080  1.00  2.20           O  
ATOM   1607  CB  SER A 112     -23.291  -9.482   0.610  1.00  2.20           C  
ATOM   1608  OG  SER A 112     -23.977  -9.471  -0.616  1.00  2.20           O  
ATOM   1609  H   SER A 112     -24.464  -7.032   0.544  1.00  2.20           H  
ATOM   1610  HA  SER A 112     -22.049  -8.220   1.790  1.00  2.20           H  
ATOM   1611 1HB  SER A 112     -22.516 -10.245   0.595  1.00  2.20           H  
ATOM   1612 2HB  SER A 112     -23.981  -9.738   1.406  1.00  2.20           H  
ATOM   1613  HG  SER A 112     -23.275  -9.629  -1.290  1.00  2.20           H  
ATOM   1614  N   TYR A 113     -20.610  -8.239  -0.348  1.00  1.59           N  
ATOM   1615  CA  TYR A 113     -19.657  -7.914  -1.400  1.00  1.59           C  
ATOM   1616  C   TYR A 113     -19.351  -9.143  -2.244  1.00  1.59           C  
ATOM   1617  O   TYR A 113     -19.181 -10.236  -1.712  1.00  1.59           O  
ATOM   1618  CB  TYR A 113     -18.380  -7.421  -0.745  1.00  1.59           C  
ATOM   1619  CG  TYR A 113     -18.519  -6.168   0.068  1.00  1.59           C  
ATOM   1620  CD1 TYR A 113     -18.943  -6.266   1.387  1.00  1.59           C  
ATOM   1621  CD2 TYR A 113     -18.187  -4.939  -0.464  1.00  1.59           C  
ATOM   1622  CE1 TYR A 113     -19.039  -5.142   2.163  1.00  1.59           C  
ATOM   1623  CE2 TYR A 113     -18.287  -3.803   0.320  1.00  1.59           C  
ATOM   1624  CZ  TYR A 113     -18.714  -3.905   1.632  1.00  1.59           C  
ATOM   1625  OH  TYR A 113     -18.803  -2.777   2.418  1.00  1.59           O  
ATOM   1626  H   TYR A 113     -20.343  -8.891   0.380  1.00  1.59           H  
ATOM   1627  HA  TYR A 113     -20.083  -7.144  -2.044  1.00  1.59           H  
ATOM   1628 1HB  TYR A 113     -18.043  -8.185  -0.068  1.00  1.59           H  
ATOM   1629 2HB  TYR A 113     -17.606  -7.264  -1.498  1.00  1.59           H  
ATOM   1630  HD1 TYR A 113     -19.191  -7.244   1.812  1.00  1.59           H  
ATOM   1631  HD2 TYR A 113     -17.841  -4.864  -1.495  1.00  1.59           H  
ATOM   1632  HE1 TYR A 113     -19.355  -5.227   3.183  1.00  1.59           H  
ATOM   1633  HE2 TYR A 113     -18.022  -2.830  -0.093  1.00  1.59           H  
ATOM   1634  HH  TYR A 113     -18.367  -2.044   1.975  1.00  1.59           H  
ATOM   1635  N   TRP A 114     -19.204  -8.952  -3.552  1.00  1.18           N  
ATOM   1636  CA  TRP A 114     -18.953 -10.069  -4.474  1.00  1.18           C  
ATOM   1637  C   TRP A 114     -17.507 -10.226  -4.940  1.00  1.18           C  
ATOM   1638  O   TRP A 114     -16.773  -9.241  -5.059  1.00  1.18           O  
ATOM   1639  CB  TRP A 114     -19.831  -9.893  -5.705  1.00  1.18           C  
ATOM   1640  CG  TRP A 114     -21.281 -10.031  -5.418  1.00  1.18           C  
ATOM   1641  CD1 TRP A 114     -22.122  -9.069  -4.939  1.00  1.18           C  
ATOM   1642  CD2 TRP A 114     -22.084 -11.194  -5.632  1.00  1.18           C  
ATOM   1643  NE1 TRP A 114     -23.391  -9.566  -4.835  1.00  1.18           N  
ATOM   1644  CE2 TRP A 114     -23.389 -10.866  -5.258  1.00  1.18           C  
ATOM   1645  CE3 TRP A 114     -21.810 -12.463  -6.106  1.00  1.18           C  
ATOM   1646  CZ2 TRP A 114     -24.422 -11.772  -5.353  1.00  1.18           C  
ATOM   1647  CZ3 TRP A 114     -22.841 -13.362  -6.207  1.00  1.18           C  
ATOM   1648  CH2 TRP A 114     -24.118 -13.025  -5.841  1.00  1.18           C  
ATOM   1649  H   TRP A 114     -19.317  -8.021  -3.928  1.00  1.18           H  
ATOM   1650  HA  TRP A 114     -19.245 -10.988  -3.972  1.00  1.18           H  
ATOM   1651 1HB  TRP A 114     -19.654  -8.914  -6.143  1.00  1.18           H  
ATOM   1652 2HB  TRP A 114     -19.551 -10.641  -6.452  1.00  1.18           H  
ATOM   1653  HD1 TRP A 114     -21.826  -8.054  -4.677  1.00  1.18           H  
ATOM   1654  HE1 TRP A 114     -24.199  -9.054  -4.503  1.00  1.18           H  
ATOM   1655  HE3 TRP A 114     -20.799 -12.729  -6.394  1.00  1.18           H  
ATOM   1656  HZ2 TRP A 114     -25.444 -11.523  -5.065  1.00  1.18           H  
ATOM   1657  HZ3 TRP A 114     -22.613 -14.341  -6.582  1.00  1.18           H  
ATOM   1658  HH2 TRP A 114     -24.912 -13.758  -5.935  1.00  1.18           H  
ATOM   1659  N   GLY A 115     -17.127 -11.472  -5.242  1.00  0.92           N  
ATOM   1660  CA  GLY A 115     -15.820 -11.771  -5.822  1.00  0.92           C  
ATOM   1661  C   GLY A 115     -15.815 -11.578  -7.336  1.00  0.92           C  
ATOM   1662  O   GLY A 115     -16.823 -11.203  -7.933  1.00  0.92           O  
ATOM   1663  H   GLY A 115     -17.772 -12.239  -5.047  1.00  0.92           H  
ATOM   1664 1HA  GLY A 115     -15.064 -11.126  -5.387  1.00  0.92           H  
ATOM   1665 2HA  GLY A 115     -15.543 -12.795  -5.584  1.00  0.92           H  
ATOM   1666  N   GLN A 116     -14.661 -11.846  -7.946  1.00  0.77           N  
ATOM   1667  CA  GLN A 116     -14.429 -11.668  -9.385  1.00  0.77           C  
ATOM   1668  C   GLN A 116     -15.167 -12.646 -10.313  1.00  0.77           C  
ATOM   1669  O   GLN A 116     -15.564 -12.273 -11.421  1.00  0.77           O  
ATOM   1670  CB  GLN A 116     -12.926 -11.759  -9.665  1.00  0.77           C  
ATOM   1671  CG  GLN A 116     -12.110 -10.609  -9.088  1.00  0.77           C  
ATOM   1672  CD  GLN A 116     -10.617 -10.748  -9.365  1.00  0.77           C  
ATOM   1673  OE1 GLN A 116     -10.146 -11.805  -9.825  1.00  0.77           O  
ATOM   1674  NE2 GLN A 116      -9.864  -9.692  -9.078  1.00  0.77           N  
ATOM   1675  H   GLN A 116     -13.894 -12.162  -7.372  1.00  0.77           H  
ATOM   1676  HA  GLN A 116     -14.762 -10.664  -9.644  1.00  0.77           H  
ATOM   1677 1HB  GLN A 116     -12.539 -12.691  -9.249  1.00  0.77           H  
ATOM   1678 2HB  GLN A 116     -12.761 -11.791 -10.743  1.00  0.77           H  
ATOM   1679 1HG  GLN A 116     -12.455  -9.675  -9.527  1.00  0.77           H  
ATOM   1680 2HG  GLN A 116     -12.253 -10.586  -8.002  1.00  0.77           H  
ATOM   1681 1HE2 GLN A 116      -8.873  -9.728  -9.219  1.00  0.77           H  
ATOM   1682 2HE2 GLN A 116     -10.284  -8.868  -8.698  1.00  0.77           H  
ATOM   1683  N   GLY A 117     -15.320 -13.888  -9.873  1.00  0.68           N  
ATOM   1684  CA  GLY A 117     -15.939 -14.955 -10.660  1.00  0.68           C  
ATOM   1685  C   GLY A 117     -14.913 -15.957 -11.196  1.00  0.68           C  
ATOM   1686  O   GLY A 117     -13.931 -15.572 -11.841  1.00  0.68           O  
ATOM   1687  H   GLY A 117     -15.001 -14.131  -8.941  1.00  0.68           H  
ATOM   1688 1HA  GLY A 117     -16.658 -15.474 -10.033  1.00  0.68           H  
ATOM   1689 2HA  GLY A 117     -16.492 -14.524 -11.489  1.00  0.68           H  
ATOM   1690  N   THR A 118     -15.172 -17.247 -10.963  1.00  0.63           N  
ATOM   1691  CA  THR A 118     -14.288 -18.330 -11.384  1.00  0.63           C  
ATOM   1692  C   THR A 118     -14.969 -19.269 -12.373  1.00  0.63           C  
ATOM   1693  O   THR A 118     -16.031 -19.826 -12.096  1.00  0.63           O  
ATOM   1694  CB  THR A 118     -13.818 -19.139 -10.154  1.00  0.63           C  
ATOM   1695  OG1 THR A 118     -13.113 -18.269  -9.259  1.00  0.63           O  
ATOM   1696  CG2 THR A 118     -12.918 -20.284 -10.558  1.00  0.63           C  
ATOM   1697  H   THR A 118     -16.003 -17.467 -10.419  1.00  0.63           H  
ATOM   1698  HA  THR A 118     -13.415 -17.897 -11.872  1.00  0.63           H  
ATOM   1699  HB  THR A 118     -14.691 -19.540  -9.633  1.00  0.63           H  
ATOM   1700  HG1 THR A 118     -13.745 -17.629  -8.827  1.00  0.63           H  
ATOM   1701 1HG2 THR A 118     -12.605 -20.823  -9.672  1.00  0.63           H  
ATOM   1702 2HG2 THR A 118     -13.456 -20.958 -11.224  1.00  0.63           H  
ATOM   1703 3HG2 THR A 118     -12.038 -19.898 -11.070  1.00  0.63           H  
ATOM   1704  N   GLN A 119     -14.362 -19.448 -13.541  1.00  0.62           N  
ATOM   1705  CA  GLN A 119     -14.956 -20.316 -14.557  1.00  0.62           C  
ATOM   1706  C   GLN A 119     -14.598 -21.779 -14.349  1.00  0.62           C  
ATOM   1707  O   GLN A 119     -13.418 -22.137 -14.229  1.00  0.62           O  
ATOM   1708  CB  GLN A 119     -14.539 -19.898 -15.971  1.00  0.62           C  
ATOM   1709  CG  GLN A 119     -15.119 -20.792 -17.128  1.00  0.62           C  
ATOM   1710  CD  GLN A 119     -16.651 -20.644 -17.395  1.00  0.62           C  
ATOM   1711  OE1 GLN A 119     -17.134 -19.533 -17.640  1.00  0.62           O  
ATOM   1712  NE2 GLN A 119     -17.399 -21.746 -17.379  1.00  0.62           N  
ATOM   1713  H   GLN A 119     -13.489 -18.971 -13.727  1.00  0.62           H  
ATOM   1714  HA  GLN A 119     -16.039 -20.237 -14.489  1.00  0.62           H  
ATOM   1715 1HB  GLN A 119     -14.865 -18.874 -16.152  1.00  0.62           H  
ATOM   1716 2HB  GLN A 119     -13.453 -19.914 -16.050  1.00  0.62           H  
ATOM   1717 1HG  GLN A 119     -14.601 -20.526 -18.047  1.00  0.62           H  
ATOM   1718 2HG  GLN A 119     -14.923 -21.840 -16.897  1.00  0.62           H  
ATOM   1719 1HE2 GLN A 119     -18.372 -21.683 -17.570  1.00  0.62           H  
ATOM   1720 2HE2 GLN A 119     -16.986 -22.653 -17.192  1.00  0.62           H  
ATOM   1721  N   VAL A 120     -15.633 -22.599 -14.324  1.00  0.63           N  
ATOM   1722  CA  VAL A 120     -15.538 -24.043 -14.216  1.00  0.63           C  
ATOM   1723  C   VAL A 120     -16.106 -24.709 -15.448  1.00  0.63           C  
ATOM   1724  O   VAL A 120     -17.233 -24.408 -15.851  1.00  0.63           O  
ATOM   1725  CB  VAL A 120     -16.328 -24.518 -13.002  1.00  0.63           C  
ATOM   1726  CG1 VAL A 120     -16.332 -26.013 -12.944  1.00  0.63           C  
ATOM   1727  CG2 VAL A 120     -15.706 -23.906 -11.744  1.00  0.63           C  
ATOM   1728  H   VAL A 120     -16.569 -22.194 -14.372  1.00  0.63           H  
ATOM   1729  HA  VAL A 120     -14.490 -24.326 -14.112  1.00  0.63           H  
ATOM   1730  HB  VAL A 120     -17.341 -24.191 -13.098  1.00  0.63           H  
ATOM   1731 1HG1 VAL A 120     -16.894 -26.357 -12.078  1.00  0.63           H  
ATOM   1732 2HG1 VAL A 120     -16.790 -26.409 -13.845  1.00  0.63           H  
ATOM   1733 3HG1 VAL A 120     -15.329 -26.337 -12.894  1.00  0.63           H  
ATOM   1734 1HG2 VAL A 120     -16.258 -24.215 -10.873  1.00  0.63           H  
ATOM   1735 2HG2 VAL A 120     -14.692 -24.241 -11.665  1.00  0.63           H  
ATOM   1736 3HG2 VAL A 120     -15.727 -22.816 -11.809  1.00  0.63           H  
ATOM   1737  N   THR A 121     -15.330 -25.610 -16.044  1.00  0.70           N  
ATOM   1738  CA  THR A 121     -15.806 -26.335 -17.211  1.00  0.70           C  
ATOM   1739  C   THR A 121     -15.742 -27.821 -16.933  1.00  0.70           C  
ATOM   1740  O   THR A 121     -14.710 -28.325 -16.498  1.00  0.70           O  
ATOM   1741  CB  THR A 121     -14.993 -25.984 -18.480  1.00  0.70           C  
ATOM   1742  OG1 THR A 121     -15.098 -24.577 -18.753  1.00  0.70           O  
ATOM   1743  CG2 THR A 121     -15.547 -26.757 -19.667  1.00  0.70           C  
ATOM   1744  H   THR A 121     -14.405 -25.809 -15.661  1.00  0.70           H  
ATOM   1745  HA  THR A 121     -16.839 -26.102 -17.382  1.00  0.70           H  
ATOM   1746  HB  THR A 121     -13.947 -26.243 -18.331  1.00  0.70           H  
ATOM   1747  HG1 THR A 121     -14.732 -24.396 -19.625  1.00  0.70           H  
ATOM   1748 1HG2 THR A 121     -14.978 -26.507 -20.560  1.00  0.70           H  
ATOM   1749 2HG2 THR A 121     -15.473 -27.827 -19.481  1.00  0.70           H  
ATOM   1750 3HG2 THR A 121     -16.594 -26.491 -19.816  1.00  0.70           H  
ATOM   1751  N   VAL A 122     -16.847 -28.520 -17.170  1.00  0.85           N  
ATOM   1752  CA  VAL A 122     -16.849 -29.949 -16.897  1.00  0.85           C  
ATOM   1753  C   VAL A 122     -17.133 -30.723 -18.180  1.00  0.85           C  
ATOM   1754  O   VAL A 122     -18.078 -30.406 -18.905  1.00  0.85           O  
ATOM   1755  CB  VAL A 122     -17.915 -30.293 -15.850  1.00  0.85           C  
ATOM   1756  CG1 VAL A 122     -17.877 -31.782 -15.564  1.00  0.85           C  
ATOM   1757  CG2 VAL A 122     -17.732 -29.460 -14.581  1.00  0.85           C  
ATOM   1758  H   VAL A 122     -17.691 -28.061 -17.515  1.00  0.85           H  
ATOM   1759  HA  VAL A 122     -15.877 -30.243 -16.518  1.00  0.85           H  
ATOM   1760  HB  VAL A 122     -18.887 -30.061 -16.252  1.00  0.85           H  
ATOM   1761 1HG1 VAL A 122     -18.633 -32.032 -14.842  1.00  0.85           H  
ATOM   1762 2HG1 VAL A 122     -18.056 -32.338 -16.477  1.00  0.85           H  
ATOM   1763 3HG1 VAL A 122     -16.898 -32.045 -15.162  1.00  0.85           H  
ATOM   1764 1HG2 VAL A 122     -18.520 -29.713 -13.879  1.00  0.85           H  
ATOM   1765 2HG2 VAL A 122     -16.783 -29.661 -14.140  1.00  0.85           H  
ATOM   1766 3HG2 VAL A 122     -17.802 -28.405 -14.829  1.00  0.85           H  
ATOM   1767  N   SER A 123     -16.312 -31.729 -18.470  1.00  1.12           N  
ATOM   1768  CA  SER A 123     -16.523 -32.498 -19.697  1.00  1.12           C  
ATOM   1769  C   SER A 123     -16.005 -33.920 -19.639  1.00  1.12           C  
ATOM   1770  O   SER A 123     -14.948 -34.198 -19.090  1.00  1.12           O  
ATOM   1771  CB  SER A 123     -15.842 -31.817 -20.875  1.00  1.12           C  
ATOM   1772  OG  SER A 123     -16.041 -32.566 -22.051  1.00  1.12           O  
ATOM   1773  H   SER A 123     -15.540 -31.931 -17.829  1.00  1.12           H  
ATOM   1774  HA  SER A 123     -17.597 -32.541 -19.884  1.00  1.12           H  
ATOM   1775 1HB  SER A 123     -16.237 -30.810 -21.005  1.00  1.12           H  
ATOM   1776 2HB  SER A 123     -14.775 -31.730 -20.673  1.00  1.12           H  
ATOM   1777  HG  SER A 123     -16.961 -32.413 -22.302  1.00  1.12           H  
ATOM   1778  N   SER A 124     -16.708 -34.834 -20.289  1.00  1.60           N  
ATOM   1779  CA  SER A 124     -16.231 -36.210 -20.391  1.00  1.60           C  
ATOM   1780  C   SER A 124     -14.975 -36.312 -21.266  1.00  1.60           C  
ATOM   1781  O   SER A 124     -14.268 -37.317 -21.231  1.00  1.60           O  
ATOM   1782  CB  SER A 124     -17.326 -37.099 -20.955  1.00  1.60           C  
ATOM   1783  OG  SER A 124     -17.608 -36.776 -22.288  1.00  1.60           O  
ATOM   1784  H   SER A 124     -17.579 -34.574 -20.725  1.00  1.60           H  
ATOM   1785  HA  SER A 124     -15.978 -36.564 -19.390  1.00  1.60           H  
ATOM   1786 1HB  SER A 124     -17.018 -38.141 -20.889  1.00  1.60           H  
ATOM   1787 2HB  SER A 124     -18.227 -36.986 -20.353  1.00  1.60           H  
ATOM   1788  HG  SER A 124     -16.809 -36.985 -22.781  1.00  1.60           H  
ATOM   1789  N   ALA A 125     -14.728 -35.274 -22.076  1.00  2.34           N  
ATOM   1790  CA  ALA A 125     -13.590 -35.212 -22.985  1.00  2.34           C  
ATOM   1791  C   ALA A 125     -12.334 -34.600 -22.355  1.00  2.34           C  
ATOM   1792  O   ALA A 125     -11.324 -34.451 -23.047  1.00  2.34           O  
ATOM   1793  CB  ALA A 125     -13.965 -34.405 -24.214  1.00  2.34           C  
ATOM   1794  H   ALA A 125     -15.339 -34.462 -22.049  1.00  2.34           H  
ATOM   1795  HA  ALA A 125     -13.348 -36.230 -23.285  1.00  2.34           H  
ATOM   1796 1HB  ALA A 125     -13.127 -34.392 -24.910  1.00  2.34           H  
ATOM   1797 2HB  ALA A 125     -14.832 -34.854 -24.695  1.00  2.34           H  
ATOM   1798 3HB  ALA A 125     -14.204 -33.385 -23.912  1.00  2.34           H  
ATOM   1799  N   ALA A 126     -12.406 -34.184 -21.089  1.00  3.38           N  
ATOM   1800  CA  ALA A 126     -11.257 -33.542 -20.464  1.00  3.38           C  
ATOM   1801  C   ALA A 126     -10.178 -34.563 -20.111  1.00  3.38           C  
ATOM   1802  O   ALA A 126     -10.414 -35.768 -20.201  1.00  3.38           O  
ATOM   1803  OXT ALA A 126      -9.198 -34.191 -19.467  1.00  3.38           O  
ATOM   1804  CB  ALA A 126     -11.691 -32.799 -19.222  1.00  3.38           C  
ATOM   1805  H   ALA A 126     -13.258 -34.315 -20.540  1.00  3.38           H  
ATOM   1806  HA  ALA A 126     -10.835 -32.833 -21.175  1.00  3.38           H  
ATOM   1807 1HB  ALA A 126     -10.832 -32.311 -18.774  1.00  3.38           H  
ATOM   1808 2HB  ALA A 126     -12.442 -32.066 -19.479  1.00  3.38           H  
ATOM   1809 3HB  ALA A 126     -12.095 -33.479 -18.544  1.00  3.38           H  
ENDMDL

