REMARK ID 687351 DOMAINID 679007 MODEL 1 2025-08-30_00000375_full_19
MODEL     1
ATOM      1  N   SER A   1      -0.565   0.810  -1.307  1.00 16.36           N  
ATOM      2  CA  SER A   1       0.877   0.759  -1.105  1.00 16.36           C  
ATOM      3  C   SER A   1       1.406   2.136  -0.744  1.00 16.36           C  
ATOM      4  O   SER A   1       1.492   3.020  -1.600  1.00 16.36           O  
ATOM      5  CB  SER A   1       1.570   0.251  -2.355  1.00 16.36           C  
ATOM      6  OG  SER A   1       2.962   0.233  -2.186  1.00 16.36           O  
ATOM      7 1H   SER A   1      -0.803   0.344  -2.169  1.00 16.36           H  
ATOM      8 2H   SER A   1      -1.032   0.357  -0.536  1.00 16.36           H  
ATOM      9 3H   SER A   1      -0.859   1.777  -1.357  1.00 16.36           H  
ATOM     10  HA  SER A   1       1.090   0.079  -0.279  1.00 16.36           H  
ATOM     11 1HB  SER A   1       1.214  -0.750  -2.593  1.00 16.36           H  
ATOM     12 2HB  SER A   1       1.314   0.899  -3.193  1.00 16.36           H  
ATOM     13  HG  SER A   1       3.141  -0.459  -1.546  1.00 16.36           H  
ATOM     14  N   SER A   2       1.763   2.313   0.524  1.00 12.61           N  
ATOM     15  CA  SER A   2       2.265   3.597   1.003  1.00 12.61           C  
ATOM     16  C   SER A   2       1.335   4.726   0.591  1.00 12.61           C  
ATOM     17  O   SER A   2       0.115   4.589   0.656  1.00 12.61           O  
ATOM     18  CB  SER A   2       3.665   3.859   0.464  1.00 12.61           C  
ATOM     19  OG  SER A   2       4.215   5.021   1.037  1.00 12.61           O  
ATOM     20  H   SER A   2       1.687   1.548   1.182  1.00 12.61           H  
ATOM     21  HA  SER A   2       2.308   3.569   2.093  1.00 12.61           H  
ATOM     22 1HB  SER A   2       4.304   3.006   0.685  1.00 12.61           H  
ATOM     23 2HB  SER A   2       3.635   3.967  -0.619  1.00 12.61           H  
ATOM     24  HG  SER A   2       4.310   4.831   1.980  1.00 12.61           H  
ATOM     25  N   GLY A   3       1.934   5.829   0.157  1.00  9.34           N  
ATOM     26  CA  GLY A   3       1.219   7.016  -0.301  1.00  9.34           C  
ATOM     27  C   GLY A   3       1.024   7.043  -1.820  1.00  9.34           C  
ATOM     28  O   GLY A   3       0.769   8.104  -2.392  1.00  9.34           O  
ATOM     29  H   GLY A   3       2.948   5.842   0.151  1.00  9.34           H  
ATOM     30 1HA  GLY A   3       0.247   7.060   0.189  1.00  9.34           H  
ATOM     31 2HA  GLY A   3       1.769   7.904   0.008  1.00  9.34           H  
ATOM     32  N   LEU A   4       1.206   5.905  -2.483  1.00  6.81           N  
ATOM     33  CA  LEU A   4       1.123   5.855  -3.933  1.00  6.81           C  
ATOM     34  C   LEU A   4      -0.318   5.744  -4.407  1.00  6.81           C  
ATOM     35  O   LEU A   4      -1.150   5.102  -3.765  1.00  6.81           O  
ATOM     36  CB  LEU A   4       1.909   4.649  -4.438  1.00  6.81           C  
ATOM     37  CG  LEU A   4       3.395   4.648  -4.076  1.00  6.81           C  
ATOM     38  CD1 LEU A   4       4.015   3.338  -4.521  1.00  6.81           C  
ATOM     39  CD2 LEU A   4       4.077   5.838  -4.730  1.00  6.81           C  
ATOM     40  H   LEU A   4       1.395   5.037  -1.979  1.00  6.81           H  
ATOM     41  HA  LEU A   4       1.555   6.768  -4.340  1.00  6.81           H  
ATOM     42 1HB  LEU A   4       1.464   3.747  -4.026  1.00  6.81           H  
ATOM     43 2HB  LEU A   4       1.822   4.606  -5.524  1.00  6.81           H  
ATOM     44  HG  LEU A   4       3.502   4.718  -2.993  1.00  6.81           H  
ATOM     45 1HD1 LEU A   4       5.069   3.324  -4.250  1.00  6.81           H  
ATOM     46 2HD1 LEU A   4       3.500   2.511  -4.021  1.00  6.81           H  
ATOM     47 3HD1 LEU A   4       3.914   3.231  -5.598  1.00  6.81           H  
ATOM     48 1HD2 LEU A   4       5.136   5.842  -4.467  1.00  6.81           H  
ATOM     49 2HD2 LEU A   4       3.973   5.769  -5.814  1.00  6.81           H  
ATOM     50 3HD2 LEU A   4       3.610   6.759  -4.378  1.00  6.81           H  
ATOM     51  N   VAL A   5      -0.603   6.344  -5.554  1.00  5.05           N  
ATOM     52  CA  VAL A   5      -1.923   6.249  -6.156  1.00  5.05           C  
ATOM     53  C   VAL A   5      -1.968   5.093  -7.164  1.00  5.05           C  
ATOM     54  O   VAL A   5      -1.102   5.028  -8.035  1.00  5.05           O  
ATOM     55  CB  VAL A   5      -2.282   7.559  -6.873  1.00  5.05           C  
ATOM     56  CG1 VAL A   5      -3.633   7.429  -7.551  1.00  5.05           C  
ATOM     57  CG2 VAL A   5      -2.307   8.684  -5.875  1.00  5.05           C  
ATOM     58  H   VAL A   5       0.118   6.875  -6.022  1.00  5.05           H  
ATOM     59  HA  VAL A   5      -2.641   6.128  -5.357  1.00  5.05           H  
ATOM     60  HB  VAL A   5      -1.541   7.764  -7.632  1.00  5.05           H  
ATOM     61 1HG1 VAL A   5      -3.869   8.357  -8.053  1.00  5.05           H  
ATOM     62 2HG1 VAL A   5      -3.603   6.622  -8.277  1.00  5.05           H  
ATOM     63 3HG1 VAL A   5      -4.395   7.217  -6.807  1.00  5.05           H  
ATOM     64 1HG2 VAL A   5      -2.555   9.615  -6.388  1.00  5.05           H  
ATOM     65 2HG2 VAL A   5      -3.058   8.475  -5.113  1.00  5.05           H  
ATOM     66 3HG2 VAL A   5      -1.327   8.778  -5.402  1.00  5.05           H  
ATOM     67  N   PRO A   6      -2.899   4.127  -7.032  1.00  3.87           N  
ATOM     68  CA  PRO A   6      -3.086   3.008  -7.940  1.00  3.87           C  
ATOM     69  C   PRO A   6      -3.377   3.499  -9.345  1.00  3.87           C  
ATOM     70  O   PRO A   6      -4.055   4.514  -9.529  1.00  3.87           O  
ATOM     71  CB  PRO A   6      -4.314   2.295  -7.356  1.00  3.87           C  
ATOM     72  CG  PRO A   6      -4.313   2.665  -5.896  1.00  3.87           C  
ATOM     73  CD  PRO A   6      -3.781   4.079  -5.842  1.00  3.87           C  
ATOM     74  HA  PRO A   6      -2.194   2.368  -7.922  1.00  3.87           H  
ATOM     75 1HB  PRO A   6      -5.222   2.624  -7.881  1.00  3.87           H  
ATOM     76 2HB  PRO A   6      -4.227   1.211  -7.520  1.00  3.87           H  
ATOM     77 1HG  PRO A   6      -5.330   2.582  -5.480  1.00  3.87           H  
ATOM     78 2HG  PRO A   6      -3.684   1.963  -5.332  1.00  3.87           H  
ATOM     79 1HD  PRO A   6      -4.591   4.820  -5.910  1.00  3.87           H  
ATOM     80 2HD  PRO A   6      -3.206   4.151  -4.909  1.00  3.87           H  
ATOM     81  N   ARG A   7      -2.946   2.752 -10.358  1.00  3.10           N  
ATOM     82  CA  ARG A   7      -3.193   3.170 -11.739  1.00  3.10           C  
ATOM     83  C   ARG A   7      -4.618   2.864 -12.206  1.00  3.10           C  
ATOM     84  O   ARG A   7      -4.848   1.998 -13.050  1.00  3.10           O  
ATOM     85  CB  ARG A   7      -2.194   2.516 -12.683  1.00  3.10           C  
ATOM     86  CG  ARG A   7      -0.743   2.942 -12.472  1.00  3.10           C  
ATOM     87  CD  ARG A   7       0.179   2.279 -13.441  1.00  3.10           C  
ATOM     88  NE  ARG A   7       1.566   2.678 -13.231  1.00  3.10           N  
ATOM     89  CZ  ARG A   7       2.604   2.290 -14.000  1.00  3.10           C  
ATOM     90  NH1 ARG A   7       2.404   1.498 -15.032  1.00  3.10           N  
ATOM     91  NH2 ARG A   7       3.826   2.710 -13.720  1.00  3.10           N  
ATOM     92  H   ARG A   7      -2.416   1.910 -10.178  1.00  3.10           H  
ATOM     93  HA  ARG A   7      -3.048   4.244 -11.791  1.00  3.10           H  
ATOM     94 1HB  ARG A   7      -2.244   1.433 -12.576  1.00  3.10           H  
ATOM     95 2HB  ARG A   7      -2.464   2.756 -13.713  1.00  3.10           H  
ATOM     96 1HG  ARG A   7      -0.662   4.022 -12.605  1.00  3.10           H  
ATOM     97 2HG  ARG A   7      -0.430   2.679 -11.461  1.00  3.10           H  
ATOM     98 1HD  ARG A   7       0.114   1.198 -13.323  1.00  3.10           H  
ATOM     99 2HD  ARG A   7      -0.103   2.552 -14.457  1.00  3.10           H  
ATOM    100  HE  ARG A   7       1.766   3.287 -12.449  1.00  3.10           H  
ATOM    101 1HH1 ARG A   7       1.471   1.177 -15.248  1.00  3.10           H  
ATOM    102 2HH1 ARG A   7       3.183   1.211 -15.607  1.00  3.10           H  
ATOM    103 1HH2 ARG A   7       3.981   3.320 -12.929  1.00  3.10           H  
ATOM    104 2HH2 ARG A   7       4.603   2.422 -14.296  1.00  3.10           H  
ATOM    105  N   GLY A   8      -5.560   3.597 -11.620  1.00  2.58           N  
ATOM    106  CA  GLY A   8      -6.992   3.487 -11.877  1.00  2.58           C  
ATOM    107  C   GLY A   8      -7.518   4.697 -12.636  1.00  2.58           C  
ATOM    108  O   GLY A   8      -6.811   5.291 -13.465  1.00  2.58           O  
ATOM    109  H   GLY A   8      -5.226   4.255 -10.920  1.00  2.58           H  
ATOM    110 1HA  GLY A   8      -7.191   2.579 -12.450  1.00  2.58           H  
ATOM    111 2HA  GLY A   8      -7.521   3.392 -10.929  1.00  2.58           H  
ATOM    112  N   SER A   9      -8.765   5.087 -12.339  1.00  2.19           N  
ATOM    113  CA  SER A   9      -9.390   6.206 -13.042  1.00  2.19           C  
ATOM    114  C   SER A   9      -8.680   7.531 -12.813  1.00  2.19           C  
ATOM    115  O   SER A   9      -8.748   8.416 -13.647  1.00  2.19           O  
ATOM    116  CB  SER A   9     -10.847   6.336 -12.652  1.00  2.19           C  
ATOM    117  OG  SER A   9     -11.016   6.712 -11.315  1.00  2.19           O  
ATOM    118  H   SER A   9      -9.300   4.587 -11.639  1.00  2.19           H  
ATOM    119  HA  SER A   9      -9.351   5.998 -14.108  1.00  2.19           H  
ATOM    120 1HB  SER A   9     -11.336   7.063 -13.293  1.00  2.19           H  
ATOM    121 2HB  SER A   9     -11.328   5.409 -12.805  1.00  2.19           H  
ATOM    122  HG  SER A   9     -11.997   6.757 -11.205  1.00  2.19           H  
ATOM    123  N   HIS A  10      -7.944   7.670 -11.717  1.00  1.88           N  
ATOM    124  CA  HIS A  10      -7.247   8.929 -11.486  1.00  1.88           C  
ATOM    125  C   HIS A  10      -6.277   9.188 -12.625  1.00  1.88           C  
ATOM    126  O   HIS A  10      -6.285  10.256 -13.246  1.00  1.88           O  
ATOM    127  CB  HIS A  10      -6.471   8.897 -10.165  1.00  1.88           C  
ATOM    128  CG  HIS A  10      -5.739  10.180  -9.840  1.00  1.88           C  
ATOM    129  ND1 HIS A  10      -6.386  11.302  -9.359  1.00  1.88           N  
ATOM    130  CD2 HIS A  10      -4.429  10.515  -9.932  1.00  1.88           C  
ATOM    131  CE1 HIS A  10      -5.504  12.268  -9.164  1.00  1.88           C  
ATOM    132  NE2 HIS A  10      -4.309  11.816  -9.502  1.00  1.88           N  
ATOM    133  H   HIS A  10      -7.895   6.921 -11.044  1.00  1.88           H  
ATOM    134  HA  HIS A  10      -7.963   9.751 -11.454  1.00  1.88           H  
ATOM    135 1HB  HIS A  10      -7.161   8.683  -9.349  1.00  1.88           H  
ATOM    136 2HB  HIS A  10      -5.739   8.087 -10.192  1.00  1.88           H  
ATOM    137  HD1 HIS A  10      -7.367  11.388  -9.180  1.00  1.88           H  
ATOM    138  HD2 HIS A  10      -3.552   9.968 -10.258  1.00  1.88           H  
ATOM    139  HE1 HIS A  10      -5.821  13.238  -8.777  1.00  1.88           H  
ATOM    140  N   MET A  11      -5.436   8.192 -12.895  1.00  1.64           N  
ATOM    141  CA  MET A  11      -4.408   8.319 -13.903  1.00  1.64           C  
ATOM    142  C   MET A  11      -4.996   8.348 -15.303  1.00  1.64           C  
ATOM    143  O   MET A  11      -4.510   9.081 -16.171  1.00  1.64           O  
ATOM    144  CB  MET A  11      -3.452   7.140 -13.795  1.00  1.64           C  
ATOM    145  CG  MET A  11      -2.689   7.063 -12.492  1.00  1.64           C  
ATOM    146  SD  MET A  11      -1.670   8.472 -12.165  1.00  1.64           S  
ATOM    147  CE  MET A  11      -1.213   8.045 -10.497  1.00  1.64           C  
ATOM    148  H   MET A  11      -5.517   7.330 -12.378  1.00  1.64           H  
ATOM    149  HA  MET A  11      -3.870   9.249 -13.737  1.00  1.64           H  
ATOM    150 1HB  MET A  11      -4.014   6.208 -13.903  1.00  1.64           H  
ATOM    151 2HB  MET A  11      -2.729   7.183 -14.609  1.00  1.64           H  
ATOM    152 1HG  MET A  11      -3.396   6.947 -11.665  1.00  1.64           H  
ATOM    153 2HG  MET A  11      -2.049   6.190 -12.512  1.00  1.64           H  
ATOM    154 1HE  MET A  11      -0.562   8.817 -10.086  1.00  1.64           H  
ATOM    155 2HE  MET A  11      -2.106   7.967  -9.900  1.00  1.64           H  
ATOM    156 3HE  MET A  11      -0.694   7.084 -10.487  1.00  1.64           H  
ATOM    157  N   MET A  12      -6.066   7.583 -15.533  1.00  1.46           N  
ATOM    158  CA  MET A  12      -6.643   7.570 -16.868  1.00  1.46           C  
ATOM    159  C   MET A  12      -7.294   8.907 -17.183  1.00  1.46           C  
ATOM    160  O   MET A  12      -7.092   9.456 -18.264  1.00  1.46           O  
ATOM    161  CB  MET A  12      -7.628   6.415 -16.998  1.00  1.46           C  
ATOM    162  CG  MET A  12      -6.932   5.035 -17.008  1.00  1.46           C  
ATOM    163  SD  MET A  12      -8.025   3.633 -17.384  1.00  1.46           S  
ATOM    164  CE  MET A  12      -8.871   3.372 -15.816  1.00  1.46           C  
ATOM    165  H   MET A  12      -6.446   6.984 -14.796  1.00  1.46           H  
ATOM    166  HA  MET A  12      -5.842   7.418 -17.589  1.00  1.46           H  
ATOM    167 1HB  MET A  12      -8.329   6.444 -16.169  1.00  1.46           H  
ATOM    168 2HB  MET A  12      -8.201   6.521 -17.917  1.00  1.46           H  
ATOM    169 1HG  MET A  12      -6.130   5.051 -17.743  1.00  1.46           H  
ATOM    170 2HG  MET A  12      -6.480   4.866 -16.025  1.00  1.46           H  
ATOM    171 1HE  MET A  12      -9.571   2.543 -15.917  1.00  1.46           H  
ATOM    172 2HE  MET A  12      -8.140   3.139 -15.047  1.00  1.46           H  
ATOM    173 3HE  MET A  12      -9.410   4.264 -15.543  1.00  1.46           H  
ATOM    174  N   LEU A  13      -8.011   9.482 -16.221  1.00  1.32           N  
ATOM    175  CA  LEU A  13      -8.642  10.766 -16.459  1.00  1.32           C  
ATOM    176  C   LEU A  13      -7.580  11.843 -16.586  1.00  1.32           C  
ATOM    177  O   LEU A  13      -7.705  12.750 -17.411  1.00  1.32           O  
ATOM    178  CB  LEU A  13      -9.621  11.068 -15.334  1.00  1.32           C  
ATOM    179  CG  LEU A  13     -11.075  10.546 -15.549  1.00  1.32           C  
ATOM    180  CD1 LEU A  13     -11.058   9.040 -15.882  1.00  1.32           C  
ATOM    181  CD2 LEU A  13     -11.865  10.785 -14.254  1.00  1.32           C  
ATOM    182  H   LEU A  13      -8.154   9.023 -15.320  1.00  1.32           H  
ATOM    183  HA  LEU A  13      -9.193  10.714 -17.393  1.00  1.32           H  
ATOM    184 1HB  LEU A  13      -9.235  10.650 -14.414  1.00  1.32           H  
ATOM    185 2HB  LEU A  13      -9.675  12.149 -15.211  1.00  1.32           H  
ATOM    186  HG  LEU A  13     -11.541  11.077 -16.375  1.00  1.32           H  
ATOM    187 1HD1 LEU A  13     -12.071   8.680 -16.017  1.00  1.32           H  
ATOM    188 2HD1 LEU A  13     -10.491   8.878 -16.798  1.00  1.32           H  
ATOM    189 3HD1 LEU A  13     -10.606   8.495 -15.088  1.00  1.32           H  
ATOM    190 1HD2 LEU A  13     -12.882  10.433 -14.354  1.00  1.32           H  
ATOM    191 2HD2 LEU A  13     -11.382  10.247 -13.435  1.00  1.32           H  
ATOM    192 3HD2 LEU A  13     -11.877  11.849 -14.031  1.00  1.32           H  
ATOM    193  N   ALA A  14      -6.502  11.738 -15.794  1.00  1.20           N  
ATOM    194  CA  ALA A  14      -5.434  12.714 -15.901  1.00  1.20           C  
ATOM    195  C   ALA A  14      -4.831  12.671 -17.296  1.00  1.20           C  
ATOM    196  O   ALA A  14      -4.605  13.716 -17.909  1.00  1.20           O  
ATOM    197  CB  ALA A  14      -4.356  12.438 -14.866  1.00  1.20           C  
ATOM    198  H   ALA A  14      -6.430  10.999 -15.093  1.00  1.20           H  
ATOM    199  HA  ALA A  14      -5.854  13.706 -15.735  1.00  1.20           H  
ATOM    200 1HB  ALA A  14      -3.567  13.185 -14.954  1.00  1.20           H  
ATOM    201 2HB  ALA A  14      -4.789  12.478 -13.865  1.00  1.20           H  
ATOM    202 3HB  ALA A  14      -3.939  11.448 -15.038  1.00  1.20           H  
ATOM    203  N   ALA A  15      -4.623  11.462 -17.831  1.00  1.12           N  
ATOM    204  CA  ALA A  15      -4.066  11.318 -19.167  1.00  1.12           C  
ATOM    205  C   ALA A  15      -4.986  11.923 -20.212  1.00  1.12           C  
ATOM    206  O   ALA A  15      -4.534  12.639 -21.111  1.00  1.12           O  
ATOM    207  CB  ALA A  15      -3.834   9.854 -19.483  1.00  1.12           C  
ATOM    208  H   ALA A  15      -4.817  10.622 -17.285  1.00  1.12           H  
ATOM    209  HA  ALA A  15      -3.116  11.852 -19.196  1.00  1.12           H  
ATOM    210 1HB  ALA A  15      -3.398   9.757 -20.474  1.00  1.12           H  
ATOM    211 2HB  ALA A  15      -3.160   9.427 -18.741  1.00  1.12           H  
ATOM    212 3HB  ALA A  15      -4.786   9.321 -19.454  1.00  1.12           H  
ATOM    213  N   LEU A  16      -6.294  11.712 -20.053  1.00  1.06           N  
ATOM    214  CA  LEU A  16      -7.233  12.256 -21.016  1.00  1.06           C  
ATOM    215  C   LEU A  16      -7.172  13.780 -20.983  1.00  1.06           C  
ATOM    216  O   LEU A  16      -7.238  14.437 -22.026  1.00  1.06           O  
ATOM    217  CB  LEU A  16      -8.665  11.810 -20.691  1.00  1.06           C  
ATOM    218  CG  LEU A  16      -9.011  10.297 -20.846  1.00  1.06           C  
ATOM    219  CD1 LEU A  16     -10.414  10.076 -20.345  1.00  1.06           C  
ATOM    220  CD2 LEU A  16      -8.861   9.856 -22.265  1.00  1.06           C  
ATOM    221  H   LEU A  16      -6.625  11.116 -19.293  1.00  1.06           H  
ATOM    222  HA  LEU A  16      -6.956  11.910 -22.010  1.00  1.06           H  
ATOM    223 1HB  LEU A  16      -8.849  12.061 -19.654  1.00  1.06           H  
ATOM    224 2HB  LEU A  16      -9.356  12.378 -21.309  1.00  1.06           H  
ATOM    225  HG  LEU A  16      -8.347   9.710 -20.241  1.00  1.06           H  
ATOM    226 1HD1 LEU A  16     -10.661   9.024 -20.429  1.00  1.06           H  
ATOM    227 2HD1 LEU A  16     -10.480  10.385 -19.306  1.00  1.06           H  
ATOM    228 3HD1 LEU A  16     -11.107  10.662 -20.940  1.00  1.06           H  
ATOM    229 1HD2 LEU A  16      -9.103   8.794 -22.353  1.00  1.06           H  
ATOM    230 2HD2 LEU A  16      -9.522  10.432 -22.902  1.00  1.06           H  
ATOM    231 3HD2 LEU A  16      -7.829  10.008 -22.561  1.00  1.06           H  
ATOM    232  N   LYS A  17      -7.020  14.339 -19.776  1.00  1.01           N  
ATOM    233  CA  LYS A  17      -6.957  15.782 -19.597  1.00  1.01           C  
ATOM    234  C   LYS A  17      -5.696  16.377 -20.202  1.00  1.01           C  
ATOM    235  O   LYS A  17      -5.763  17.400 -20.893  1.00  1.01           O  
ATOM    236  CB  LYS A  17      -7.024  16.144 -18.114  1.00  1.01           C  
ATOM    237  CG  LYS A  17      -7.162  17.645 -17.846  1.00  1.01           C  
ATOM    238  CD  LYS A  17      -7.347  17.933 -16.362  1.00  1.01           C  
ATOM    239  CE  LYS A  17      -8.695  17.423 -15.881  1.00  1.01           C  
ATOM    240  NZ  LYS A  17      -8.983  17.798 -14.481  1.00  1.01           N  
ATOM    241  H   LYS A  17      -6.985  13.741 -18.949  1.00  1.01           H  
ATOM    242  HA  LYS A  17      -7.810  16.227 -20.103  1.00  1.01           H  
ATOM    243 1HB  LYS A  17      -7.839  15.607 -17.636  1.00  1.01           H  
ATOM    244 2HB  LYS A  17      -6.105  15.814 -17.631  1.00  1.01           H  
ATOM    245 1HG  LYS A  17      -6.261  18.153 -18.198  1.00  1.01           H  
ATOM    246 2HG  LYS A  17      -8.016  18.035 -18.398  1.00  1.01           H  
ATOM    247 1HD  LYS A  17      -6.559  17.439 -15.793  1.00  1.01           H  
ATOM    248 2HD  LYS A  17      -7.287  19.007 -16.183  1.00  1.01           H  
ATOM    249 1HE  LYS A  17      -9.482  17.825 -16.517  1.00  1.01           H  
ATOM    250 2HE  LYS A  17      -8.704  16.333 -15.957  1.00  1.01           H  
ATOM    251 1HZ  LYS A  17      -9.896  17.394 -14.253  1.00  1.01           H  
ATOM    252 2HZ  LYS A  17      -8.287  17.416 -13.868  1.00  1.01           H  
ATOM    253 3HZ  LYS A  17      -9.013  18.797 -14.380  1.00  1.01           H  
ATOM    254  N   GLU A  18      -4.542  15.746 -19.969  1.00  0.99           N  
ATOM    255  CA  GLU A  18      -3.303  16.280 -20.521  1.00  0.99           C  
ATOM    256  C   GLU A  18      -3.321  16.247 -22.044  1.00  0.99           C  
ATOM    257  O   GLU A  18      -2.883  17.199 -22.697  1.00  0.99           O  
ATOM    258  CB  GLU A  18      -2.083  15.507 -19.999  1.00  0.99           C  
ATOM    259  CG  GLU A  18      -1.758  15.749 -18.510  1.00  0.99           C  
ATOM    260  CD  GLU A  18      -0.549  14.962 -18.014  1.00  0.99           C  
ATOM    261  OE1 GLU A  18      -0.033  14.155 -18.756  1.00  0.99           O  
ATOM    262  OE2 GLU A  18      -0.143  15.181 -16.894  1.00  0.99           O  
ATOM    263  H   GLU A  18      -4.532  14.908 -19.385  1.00  0.99           H  
ATOM    264  HA  GLU A  18      -3.209  17.318 -20.206  1.00  0.99           H  
ATOM    265 1HB  GLU A  18      -2.261  14.437 -20.127  1.00  0.99           H  
ATOM    266 2HB  GLU A  18      -1.206  15.769 -20.588  1.00  0.99           H  
ATOM    267 1HG  GLU A  18      -1.572  16.811 -18.361  1.00  0.99           H  
ATOM    268 2HG  GLU A  18      -2.632  15.477 -17.918  1.00  0.99           H  
ATOM    269  N   LYS A  19      -3.867  15.173 -22.617  1.00  0.97           N  
ATOM    270  CA  LYS A  19      -3.939  15.065 -24.065  1.00  0.97           C  
ATOM    271  C   LYS A  19      -4.918  16.089 -24.623  1.00  0.97           C  
ATOM    272  O   LYS A  19      -4.650  16.718 -25.646  1.00  0.97           O  
ATOM    273  CB  LYS A  19      -4.308  13.654 -24.457  1.00  0.97           C  
ATOM    274  CG  LYS A  19      -3.187  12.643 -24.177  1.00  0.97           C  
ATOM    275  CD  LYS A  19      -3.557  11.221 -24.555  1.00  0.97           C  
ATOM    276  CE  LYS A  19      -2.417  10.270 -24.225  1.00  0.97           C  
ATOM    277  NZ  LYS A  19      -2.718   8.872 -24.625  1.00  0.97           N  
ATOM    278  H   LYS A  19      -4.210  14.402 -22.037  1.00  0.97           H  
ATOM    279  HA  LYS A  19      -2.956  15.283 -24.480  1.00  0.97           H  
ATOM    280 1HB  LYS A  19      -5.179  13.357 -23.876  1.00  0.97           H  
ATOM    281 2HB  LYS A  19      -4.558  13.609 -25.511  1.00  0.97           H  
ATOM    282 1HG  LYS A  19      -2.300  12.941 -24.737  1.00  0.97           H  
ATOM    283 2HG  LYS A  19      -2.942  12.674 -23.114  1.00  0.97           H  
ATOM    284 1HD  LYS A  19      -4.428  10.906 -23.976  1.00  0.97           H  
ATOM    285 2HD  LYS A  19      -3.796  11.158 -25.617  1.00  0.97           H  
ATOM    286 1HE  LYS A  19      -1.516  10.596 -24.739  1.00  0.97           H  
ATOM    287 2HE  LYS A  19      -2.242  10.294 -23.149  1.00  0.97           H  
ATOM    288 1HZ  LYS A  19      -1.949   8.274 -24.385  1.00  0.97           H  
ATOM    289 2HZ  LYS A  19      -3.561   8.524 -24.155  1.00  0.97           H  
ATOM    290 3HZ  LYS A  19      -2.875   8.830 -25.617  1.00  0.97           H  
ATOM    291  N   LEU A  20      -6.028  16.312 -23.918  1.00  0.96           N  
ATOM    292  CA  LEU A  20      -6.979  17.326 -24.340  1.00  0.96           C  
ATOM    293  C   LEU A  20      -6.301  18.678 -24.347  1.00  0.96           C  
ATOM    294  O   LEU A  20      -6.427  19.433 -25.317  1.00  0.96           O  
ATOM    295  CB  LEU A  20      -8.186  17.353 -23.406  1.00  0.96           C  
ATOM    296  CG  LEU A  20      -9.207  18.458 -23.662  1.00  0.96           C  
ATOM    297  CD1 LEU A  20      -9.738  18.328 -25.053  1.00  0.96           C  
ATOM    298  CD2 LEU A  20     -10.338  18.319 -22.643  1.00  0.96           C  
ATOM    299  H   LEU A  20      -6.244  15.753 -23.094  1.00  0.96           H  
ATOM    300  HA  LEU A  20      -7.319  17.097 -25.344  1.00  0.96           H  
ATOM    301 1HB  LEU A  20      -8.699  16.396 -23.478  1.00  0.96           H  
ATOM    302 2HB  LEU A  20      -7.830  17.467 -22.387  1.00  0.96           H  
ATOM    303  HG  LEU A  20      -8.732  19.431 -23.559  1.00  0.96           H  
ATOM    304 1HD1 LEU A  20     -10.484  19.099 -25.259  1.00  0.96           H  
ATOM    305 2HD1 LEU A  20      -8.917  18.414 -25.762  1.00  0.96           H  
ATOM    306 3HD1 LEU A  20     -10.176  17.378 -25.131  1.00  0.96           H  
ATOM    307 1HD2 LEU A  20     -11.072  19.096 -22.810  1.00  0.96           H  
ATOM    308 2HD2 LEU A  20     -10.810  17.339 -22.756  1.00  0.96           H  
ATOM    309 3HD2 LEU A  20      -9.935  18.410 -21.634  1.00  0.96           H  
ATOM    310  N   ALA A  21      -5.588  19.004 -23.270  1.00  0.96           N  
ATOM    311  CA  ALA A  21      -4.912  20.282 -23.199  1.00  0.96           C  
ATOM    312  C   ALA A  21      -3.928  20.430 -24.347  1.00  0.96           C  
ATOM    313  O   ALA A  21      -3.857  21.490 -24.971  1.00  0.96           O  
ATOM    314  CB  ALA A  21      -4.188  20.425 -21.875  1.00  0.96           C  
ATOM    315  H   ALA A  21      -5.524  18.352 -22.484  1.00  0.96           H  
ATOM    316  HA  ALA A  21      -5.666  21.068 -23.288  1.00  0.96           H  
ATOM    317 1HB  ALA A  21      -3.700  21.396 -21.827  1.00  0.96           H  
ATOM    318 2HB  ALA A  21      -4.903  20.329 -21.059  1.00  0.96           H  
ATOM    319 3HB  ALA A  21      -3.438  19.636 -21.789  1.00  0.96           H  
ATOM    320  N   ALA A  22      -3.191  19.356 -24.668  1.00  0.97           N  
ATOM    321  CA  ALA A  22      -2.242  19.423 -25.767  1.00  0.97           C  
ATOM    322  C   ALA A  22      -2.958  19.711 -27.075  1.00  0.97           C  
ATOM    323  O   ALA A  22      -2.520  20.550 -27.864  1.00  0.97           O  
ATOM    324  CB  ALA A  22      -1.479  18.116 -25.884  1.00  0.97           C  
ATOM    325  H   ALA A  22      -3.265  18.501 -24.116  1.00  0.97           H  
ATOM    326  HA  ALA A  22      -1.544  20.238 -25.569  1.00  0.97           H  
ATOM    327 1HB  ALA A  22      -0.762  18.185 -26.697  1.00  0.97           H  
ATOM    328 2HB  ALA A  22      -0.958  17.917 -24.949  1.00  0.97           H  
ATOM    329 3HB  ALA A  22      -2.178  17.304 -26.088  1.00  0.97           H  
ATOM    330  N   LEU A  23      -4.102  19.065 -27.283  1.00  0.98           N  
ATOM    331  CA  LEU A  23      -4.851  19.291 -28.501  1.00  0.98           C  
ATOM    332  C   LEU A  23      -5.373  20.727 -28.549  1.00  0.98           C  
ATOM    333  O   LEU A  23      -5.374  21.350 -29.614  1.00  0.98           O  
ATOM    334  CB  LEU A  23      -5.977  18.264 -28.623  1.00  0.98           C  
ATOM    335  CG  LEU A  23      -5.550  16.816 -28.893  1.00  0.98           C  
ATOM    336  CD1 LEU A  23      -6.751  15.891 -28.757  1.00  0.98           C  
ATOM    337  CD2 LEU A  23      -4.985  16.729 -30.306  1.00  0.98           C  
ATOM    338  H   LEU A  23      -4.428  18.376 -26.602  1.00  0.98           H  
ATOM    339  HA  LEU A  23      -4.181  19.144 -29.345  1.00  0.98           H  
ATOM    340 1HB  LEU A  23      -6.587  18.286 -27.719  1.00  0.98           H  
ATOM    341 2HB  LEU A  23      -6.566  18.531 -29.477  1.00  0.98           H  
ATOM    342  HG  LEU A  23      -4.789  16.508 -28.174  1.00  0.98           H  
ATOM    343 1HD1 LEU A  23      -6.439  14.860 -28.955  1.00  0.98           H  
ATOM    344 2HD1 LEU A  23      -7.141  15.967 -27.744  1.00  0.98           H  
ATOM    345 3HD1 LEU A  23      -7.518  16.183 -29.467  1.00  0.98           H  
ATOM    346 1HD2 LEU A  23      -4.691  15.708 -30.494  1.00  0.98           H  
ATOM    347 2HD2 LEU A  23      -5.745  17.025 -31.028  1.00  0.98           H  
ATOM    348 3HD2 LEU A  23      -4.117  17.381 -30.402  1.00  0.98           H  
ATOM    349  N   LYS A  24      -5.777  21.283 -27.399  1.00  0.99           N  
ATOM    350  CA  LYS A  24      -6.246  22.665 -27.383  1.00  0.99           C  
ATOM    351  C   LYS A  24      -5.116  23.645 -27.711  1.00  0.99           C  
ATOM    352  O   LYS A  24      -5.322  24.597 -28.477  1.00  0.99           O  
ATOM    353  CB  LYS A  24      -6.870  23.043 -26.029  1.00  0.99           C  
ATOM    354  CG  LYS A  24      -8.244  22.407 -25.744  1.00  0.99           C  
ATOM    355  CD  LYS A  24      -8.818  22.855 -24.422  1.00  0.99           C  
ATOM    356  CE  LYS A  24     -10.263  22.370 -24.263  1.00  0.99           C  
ATOM    357  NZ  LYS A  24     -10.868  22.849 -22.993  1.00  0.99           N  
ATOM    358  H   LYS A  24      -5.782  20.728 -26.541  1.00  0.99           H  
ATOM    359  HA  LYS A  24      -7.010  22.773 -28.150  1.00  0.99           H  
ATOM    360 1HB  LYS A  24      -6.193  22.739 -25.230  1.00  0.99           H  
ATOM    361 2HB  LYS A  24      -6.980  24.123 -25.969  1.00  0.99           H  
ATOM    362 1HG  LYS A  24      -8.941  22.672 -26.513  1.00  0.99           H  
ATOM    363 2HG  LYS A  24      -8.132  21.325 -25.722  1.00  0.99           H  
ATOM    364 1HD  LYS A  24      -8.217  22.441 -23.611  1.00  0.99           H  
ATOM    365 2HD  LYS A  24      -8.793  23.941 -24.358  1.00  0.99           H  
ATOM    366 1HE  LYS A  24     -10.853  22.748 -25.098  1.00  0.99           H  
ATOM    367 2HE  LYS A  24     -10.291  21.290 -24.277  1.00  0.99           H  
ATOM    368 1HZ  LYS A  24     -11.847  22.526 -22.925  1.00  0.99           H  
ATOM    369 2HZ  LYS A  24     -10.351  22.498 -22.206  1.00  0.99           H  
ATOM    370 3HZ  LYS A  24     -10.865  23.855 -22.972  1.00  0.99           H  
ATOM    371  N   GLU A  25      -3.912  23.410 -27.173  1.00  1.00           N  
ATOM    372  CA  GLU A  25      -2.807  24.313 -27.487  1.00  1.00           C  
ATOM    373  C   GLU A  25      -2.445  24.222 -28.964  1.00  1.00           C  
ATOM    374  O   GLU A  25      -2.181  25.245 -29.611  1.00  1.00           O  
ATOM    375  CB  GLU A  25      -1.565  24.031 -26.628  1.00  1.00           C  
ATOM    376  CG  GLU A  25      -1.704  24.409 -25.140  1.00  1.00           C  
ATOM    377  CD  GLU A  25      -0.429  24.172 -24.325  1.00  1.00           C  
ATOM    378  OE1 GLU A  25       0.514  23.631 -24.858  1.00  1.00           O  
ATOM    379  OE2 GLU A  25      -0.408  24.547 -23.173  1.00  1.00           O  
ATOM    380  H   GLU A  25      -3.781  22.624 -26.533  1.00  1.00           H  
ATOM    381  HA  GLU A  25      -3.130  25.333 -27.284  1.00  1.00           H  
ATOM    382 1HB  GLU A  25      -1.334  22.963 -26.678  1.00  1.00           H  
ATOM    383 2HB  GLU A  25      -0.711  24.569 -27.038  1.00  1.00           H  
ATOM    384 1HG  GLU A  25      -1.976  25.462 -25.070  1.00  1.00           H  
ATOM    385 2HG  GLU A  25      -2.518  23.825 -24.711  1.00  1.00           H  
ATOM    386  N   LYS A  26      -2.475  23.005 -29.516  1.00  1.02           N  
ATOM    387  CA  LYS A  26      -2.154  22.836 -30.919  1.00  1.02           C  
ATOM    388  C   LYS A  26      -3.219  23.495 -31.773  1.00  1.02           C  
ATOM    389  O   LYS A  26      -2.895  24.178 -32.736  1.00  1.02           O  
ATOM    390  CB  LYS A  26      -2.006  21.361 -31.264  1.00  1.02           C  
ATOM    391  CG  LYS A  26      -0.758  20.707 -30.663  1.00  1.02           C  
ATOM    392  CD  LYS A  26      -0.660  19.228 -31.000  1.00  1.02           C  
ATOM    393  CE  LYS A  26       0.555  18.604 -30.331  1.00  1.02           C  
ATOM    394  NZ  LYS A  26       0.703  17.162 -30.663  1.00  1.02           N  
ATOM    395  H   LYS A  26      -2.686  22.188 -28.939  1.00  1.02           H  
ATOM    396  HA  LYS A  26      -1.206  23.331 -31.119  1.00  1.02           H  
ATOM    397 1HB  LYS A  26      -2.884  20.817 -30.907  1.00  1.02           H  
ATOM    398 2HB  LYS A  26      -1.959  21.255 -32.344  1.00  1.02           H  
ATOM    399 1HG  LYS A  26       0.128  21.213 -31.046  1.00  1.02           H  
ATOM    400 2HG  LYS A  26      -0.771  20.827 -29.585  1.00  1.02           H  
ATOM    401 1HD  LYS A  26      -1.560  18.711 -30.649  1.00  1.02           H  
ATOM    402 2HD  LYS A  26      -0.580  19.095 -32.079  1.00  1.02           H  
ATOM    403 1HE  LYS A  26       1.450  19.133 -30.649  1.00  1.02           H  
ATOM    404 2HE  LYS A  26       0.447  18.703 -29.250  1.00  1.02           H  
ATOM    405 1HZ  LYS A  26       1.510  16.789 -30.197  1.00  1.02           H  
ATOM    406 2HZ  LYS A  26      -0.121  16.624 -30.369  1.00  1.02           H  
ATOM    407 3HZ  LYS A  26       0.812  17.050 -31.656  1.00  1.02           H  
ATOM    408  N   ASN A  27      -4.488  23.353 -31.393  1.00  1.02           N  
ATOM    409  CA  ASN A  27      -5.576  23.985 -32.123  1.00  1.02           C  
ATOM    410  C   ASN A  27      -5.336  25.475 -32.220  1.00  1.02           C  
ATOM    411  O   ASN A  27      -5.444  26.059 -33.303  1.00  1.02           O  
ATOM    412  CB  ASN A  27      -6.889  23.717 -31.439  1.00  1.02           C  
ATOM    413  CG  ASN A  27      -8.066  24.291 -32.129  1.00  1.02           C  
ATOM    414  OD1 ASN A  27      -8.455  23.854 -33.213  1.00  1.02           O  
ATOM    415  ND2 ASN A  27      -8.643  25.298 -31.516  1.00  1.02           N  
ATOM    416  H   ASN A  27      -4.719  22.767 -30.593  1.00  1.02           H  
ATOM    417  HA  ASN A  27      -5.609  23.581 -33.133  1.00  1.02           H  
ATOM    418 1HB  ASN A  27      -7.015  22.643 -31.375  1.00  1.02           H  
ATOM    419 2HB  ASN A  27      -6.862  24.099 -30.427  1.00  1.02           H  
ATOM    420 1HD2 ASN A  27      -9.464  25.755 -31.922  1.00  1.02           H  
ATOM    421 2HD2 ASN A  27      -8.281  25.620 -30.643  1.00  1.02           H  
ATOM    422  N   ALA A  28      -5.010  26.100 -31.088  1.00  1.01           N  
ATOM    423  CA  ALA A  28      -4.760  27.529 -31.094  1.00  1.01           C  
ATOM    424  C   ALA A  28      -3.608  27.867 -32.029  1.00  1.01           C  
ATOM    425  O   ALA A  28      -3.699  28.811 -32.817  1.00  1.01           O  
ATOM    426  CB  ALA A  28      -4.446  27.997 -29.687  1.00  1.01           C  
ATOM    427  H   ALA A  28      -4.946  25.572 -30.214  1.00  1.01           H  
ATOM    428  HA  ALA A  28      -5.656  28.032 -31.455  1.00  1.01           H  
ATOM    429 1HB  ALA A  28      -4.277  29.070 -29.690  1.00  1.01           H  
ATOM    430 2HB  ALA A  28      -5.282  27.757 -29.033  1.00  1.01           H  
ATOM    431 3HB  ALA A  28      -3.550  27.488 -29.329  1.00  1.01           H  
ATOM    432  N   ALA A  29      -2.538  27.069 -32.000  1.00  1.00           N  
ATOM    433  CA  ALA A  29      -1.412  27.346 -32.879  1.00  1.00           C  
ATOM    434  C   ALA A  29      -1.826  27.259 -34.340  1.00  1.00           C  
ATOM    435  O   ALA A  29      -1.439  28.099 -35.157  1.00  1.00           O  
ATOM    436  CB  ALA A  29      -0.288  26.366 -32.607  1.00  1.00           C  
ATOM    437  H   ALA A  29      -2.491  26.292 -31.337  1.00  1.00           H  
ATOM    438  HA  ALA A  29      -1.066  28.356 -32.679  1.00  1.00           H  
ATOM    439 1HB  ALA A  29       0.556  26.595 -33.251  1.00  1.00           H  
ATOM    440 2HB  ALA A  29       0.012  26.444 -31.563  1.00  1.00           H  
ATOM    441 3HB  ALA A  29      -0.635  25.357 -32.809  1.00  1.00           H  
ATOM    442  N   LEU A  30      -2.653  26.268 -34.661  1.00  0.97           N  
ATOM    443  CA  LEU A  30      -3.103  26.053 -36.025  1.00  0.97           C  
ATOM    444  C   LEU A  30      -3.963  27.218 -36.469  1.00  0.97           C  
ATOM    445  O   LEU A  30      -3.855  27.678 -37.609  1.00  0.97           O  
ATOM    446  CB  LEU A  30      -3.857  24.728 -36.086  1.00  0.97           C  
ATOM    447  CG  LEU A  30      -2.935  23.514 -35.821  1.00  0.97           C  
ATOM    448  CD1 LEU A  30      -3.717  22.269 -35.667  1.00  0.97           C  
ATOM    449  CD2 LEU A  30      -2.013  23.357 -36.902  1.00  0.97           C  
ATOM    450  H   LEU A  30      -2.945  25.615 -33.932  1.00  0.97           H  
ATOM    451  HA  LEU A  30      -2.231  25.993 -36.672  1.00  0.97           H  
ATOM    452 1HB  LEU A  30      -4.638  24.730 -35.336  1.00  0.97           H  
ATOM    453 2HB  LEU A  30      -4.309  24.615 -37.070  1.00  0.97           H  
ATOM    454  HG  LEU A  30      -2.379  23.686 -34.925  1.00  0.97           H  
ATOM    455 1HD1 LEU A  30      -3.022  21.455 -35.484  1.00  0.97           H  
ATOM    456 2HD1 LEU A  30      -4.408  22.366 -34.831  1.00  0.97           H  
ATOM    457 3HD1 LEU A  30      -4.252  22.071 -36.555  1.00  0.97           H  
ATOM    458 1HD2 LEU A  30      -1.375  22.523 -36.684  1.00  0.97           H  
ATOM    459 2HD2 LEU A  30      -2.569  23.159 -37.801  1.00  0.97           H  
ATOM    460 3HD2 LEU A  30      -1.417  24.257 -37.011  1.00  0.97           H  
ATOM    461  N   LYS A  31      -4.778  27.737 -35.553  1.00  0.95           N  
ATOM    462  CA  LYS A  31      -5.617  28.885 -35.844  1.00  0.95           C  
ATOM    463  C   LYS A  31      -4.780  30.105 -36.156  1.00  0.95           C  
ATOM    464  O   LYS A  31      -5.071  30.834 -37.109  1.00  0.95           O  
ATOM    465  CB  LYS A  31      -6.544  29.204 -34.676  1.00  0.95           C  
ATOM    466  CG  LYS A  31      -7.541  30.325 -34.970  1.00  0.95           C  
ATOM    467  CD  LYS A  31      -8.484  30.543 -33.807  1.00  0.95           C  
ATOM    468  CE  LYS A  31      -9.373  29.329 -33.618  1.00  0.95           C  
ATOM    469  NZ  LYS A  31     -10.422  29.541 -32.594  1.00  0.95           N  
ATOM    470  H   LYS A  31      -4.838  27.299 -34.633  1.00  0.95           H  
ATOM    471  HA  LYS A  31      -6.212  28.663 -36.725  1.00  0.95           H  
ATOM    472 1HB  LYS A  31      -7.084  28.305 -34.376  1.00  0.95           H  
ATOM    473 2HB  LYS A  31      -5.944  29.517 -33.824  1.00  0.95           H  
ATOM    474 1HG  LYS A  31      -6.987  31.248 -35.153  1.00  0.95           H  
ATOM    475 2HG  LYS A  31      -8.117  30.089 -35.862  1.00  0.95           H  
ATOM    476 1HD  LYS A  31      -7.908  30.712 -32.895  1.00  0.95           H  
ATOM    477 2HD  LYS A  31      -9.107  31.417 -33.995  1.00  0.95           H  
ATOM    478 1HE  LYS A  31      -9.852  29.076 -34.563  1.00  0.95           H  
ATOM    479 2HE  LYS A  31      -8.750  28.487 -33.303  1.00  0.95           H  
ATOM    480 1HZ  LYS A  31     -10.944  28.660 -32.529  1.00  0.95           H  
ATOM    481 2HZ  LYS A  31     -10.004  29.747 -31.705  1.00  0.95           H  
ATOM    482 3HZ  LYS A  31     -11.037  30.291 -32.862  1.00  0.95           H  
ATOM    483  N   TYR A  32      -3.729  30.333 -35.372  1.00  0.94           N  
ATOM    484  CA  TYR A  32      -2.894  31.499 -35.601  1.00  0.94           C  
ATOM    485  C   TYR A  32      -2.156  31.383 -36.935  1.00  0.94           C  
ATOM    486  O   TYR A  32      -2.059  32.360 -37.688  1.00  0.94           O  
ATOM    487  CB  TYR A  32      -1.917  31.690 -34.444  1.00  0.94           C  
ATOM    488  CG  TYR A  32      -2.617  32.086 -33.149  1.00  0.94           C  
ATOM    489  CD1 TYR A  32      -2.391  31.373 -31.975  1.00  0.94           C  
ATOM    490  CD2 TYR A  32      -3.513  33.143 -33.149  1.00  0.94           C  
ATOM    491  CE1 TYR A  32      -3.047  31.721 -30.811  1.00  0.94           C  
ATOM    492  CE2 TYR A  32      -4.171  33.491 -31.984  1.00  0.94           C  
ATOM    493  CZ  TYR A  32      -3.939  32.787 -30.819  1.00  0.94           C  
ATOM    494  OH  TYR A  32      -4.597  33.136 -29.664  1.00  0.94           O  
ATOM    495  H   TYR A  32      -3.535  29.702 -34.589  1.00  0.94           H  
ATOM    496  HA  TYR A  32      -3.536  32.377 -35.654  1.00  0.94           H  
ATOM    497 1HB  TYR A  32      -1.375  30.755 -34.267  1.00  0.94           H  
ATOM    498 2HB  TYR A  32      -1.189  32.457 -34.694  1.00  0.94           H  
ATOM    499  HD1 TYR A  32      -1.697  30.537 -31.977  1.00  0.94           H  
ATOM    500  HD2 TYR A  32      -3.701  33.700 -34.068  1.00  0.94           H  
ATOM    501  HE1 TYR A  32      -2.865  31.162 -29.893  1.00  0.94           H  
ATOM    502  HE2 TYR A  32      -4.875  34.322 -31.987  1.00  0.94           H  
ATOM    503  HH  TYR A  32      -5.174  33.886 -29.839  1.00  0.94           H  
ATOM    504  N   LYS A  33      -1.686  30.173 -37.258  1.00  0.94           N  
ATOM    505  CA  LYS A  33      -0.997  29.944 -38.521  1.00  0.94           C  
ATOM    506  C   LYS A  33      -1.955  30.143 -39.682  1.00  0.94           C  
ATOM    507  O   LYS A  33      -1.612  30.772 -40.682  1.00  0.94           O  
ATOM    508  CB  LYS A  33      -0.411  28.539 -38.528  1.00  0.94           C  
ATOM    509  CG  LYS A  33       0.784  28.366 -37.584  1.00  0.94           C  
ATOM    510  CD  LYS A  33       1.271  26.923 -37.516  1.00  0.94           C  
ATOM    511  CE  LYS A  33       2.455  26.798 -36.543  1.00  0.94           C  
ATOM    512  NZ  LYS A  33       2.899  25.385 -36.374  1.00  0.94           N  
ATOM    513  H   LYS A  33      -1.784  29.402 -36.595  1.00  0.94           H  
ATOM    514  HA  LYS A  33      -0.189  30.668 -38.614  1.00  0.94           H  
ATOM    515 1HB  LYS A  33      -1.180  27.847 -38.192  1.00  0.94           H  
ATOM    516 2HB  LYS A  33      -0.121  28.256 -39.540  1.00  0.94           H  
ATOM    517 1HG  LYS A  33       1.602  28.994 -37.934  1.00  0.94           H  
ATOM    518 2HG  LYS A  33       0.507  28.698 -36.588  1.00  0.94           H  
ATOM    519 1HD  LYS A  33       0.456  26.285 -37.165  1.00  0.94           H  
ATOM    520 2HD  LYS A  33       1.576  26.580 -38.506  1.00  0.94           H  
ATOM    521 1HE  LYS A  33       3.288  27.385 -36.923  1.00  0.94           H  
ATOM    522 2HE  LYS A  33       2.157  27.191 -35.570  1.00  0.94           H  
ATOM    523 1HZ  LYS A  33       3.673  25.323 -35.729  1.00  0.94           H  
ATOM    524 2HZ  LYS A  33       2.120  24.857 -36.002  1.00  0.94           H  
ATOM    525 3HZ  LYS A  33       3.189  25.001 -37.266  1.00  0.94           H  
ATOM    526  N   LEU A  34      -3.187  29.669 -39.523  1.00  0.95           N  
ATOM    527  CA  LEU A  34      -4.177  29.834 -40.557  1.00  0.95           C  
ATOM    528  C   LEU A  34      -4.520  31.297 -40.735  1.00  0.95           C  
ATOM    529  O   LEU A  34      -4.652  31.770 -41.865  1.00  0.95           O  
ATOM    530  CB  LEU A  34      -5.412  29.000 -40.272  1.00  0.95           C  
ATOM    531  CG  LEU A  34      -6.484  29.118 -41.304  1.00  0.95           C  
ATOM    532  CD1 LEU A  34      -5.908  28.768 -42.650  1.00  0.95           C  
ATOM    533  CD2 LEU A  34      -7.606  28.160 -40.949  1.00  0.95           C  
ATOM    534  H   LEU A  34      -3.431  29.145 -38.684  1.00  0.95           H  
ATOM    535  HA  LEU A  34      -3.752  29.472 -41.489  1.00  0.95           H  
ATOM    536 1HB  LEU A  34      -5.117  27.954 -40.195  1.00  0.95           H  
ATOM    537 2HB  LEU A  34      -5.825  29.311 -39.308  1.00  0.95           H  
ATOM    538  HG  LEU A  34      -6.857  30.132 -41.333  1.00  0.95           H  
ATOM    539 1HD1 LEU A  34      -6.684  28.834 -43.417  1.00  0.95           H  
ATOM    540 2HD1 LEU A  34      -5.103  29.455 -42.889  1.00  0.95           H  
ATOM    541 3HD1 LEU A  34      -5.521  27.782 -42.598  1.00  0.95           H  
ATOM    542 1HD2 LEU A  34      -8.390  28.237 -41.700  1.00  0.95           H  
ATOM    543 2HD2 LEU A  34      -7.227  27.137 -40.920  1.00  0.95           H  
ATOM    544 3HD2 LEU A  34      -8.015  28.421 -39.975  1.00  0.95           H  
ATOM    545  N   ALA A  35      -4.688  32.028 -39.632  1.00  0.98           N  
ATOM    546  CA  ALA A  35      -4.998  33.441 -39.745  1.00  0.98           C  
ATOM    547  C   ALA A  35      -3.897  34.144 -40.520  1.00  0.98           C  
ATOM    548  O   ALA A  35      -4.172  34.996 -41.367  1.00  0.98           O  
ATOM    549  CB  ALA A  35      -5.146  34.067 -38.374  1.00  0.98           C  
ATOM    550  H   ALA A  35      -4.605  31.600 -38.712  1.00  0.98           H  
ATOM    551  HA  ALA A  35      -5.932  33.546 -40.296  1.00  0.98           H  
ATOM    552 1HB  ALA A  35      -5.386  35.122 -38.478  1.00  0.98           H  
ATOM    553 2HB  ALA A  35      -5.941  33.560 -37.828  1.00  0.98           H  
ATOM    554 3HB  ALA A  35      -4.208  33.959 -37.826  1.00  0.98           H  
ATOM    555  N   ALA A  36      -2.638  33.764 -40.266  1.00  1.03           N  
ATOM    556  CA  ALA A  36      -1.552  34.378 -41.002  1.00  1.03           C  
ATOM    557  C   ALA A  36      -1.704  34.089 -42.486  1.00  1.03           C  
ATOM    558  O   ALA A  36      -1.568  34.993 -43.311  1.00  1.03           O  
ATOM    559  CB  ALA A  36      -0.217  33.861 -40.500  1.00  1.03           C  
ATOM    560  H   ALA A  36      -2.442  33.076 -39.536  1.00  1.03           H  
ATOM    561  HA  ALA A  36      -1.600  35.456 -40.852  1.00  1.03           H  
ATOM    562 1HB  ALA A  36       0.590  34.342 -41.054  1.00  1.03           H  
ATOM    563 2HB  ALA A  36      -0.119  34.081 -39.437  1.00  1.03           H  
ATOM    564 3HB  ALA A  36      -0.163  32.788 -40.650  1.00  1.03           H  
ATOM    565  N   LEU A  37      -2.066  32.853 -42.832  1.00  1.10           N  
ATOM    566  CA  LEU A  37      -2.207  32.505 -44.239  1.00  1.10           C  
ATOM    567  C   LEU A  37      -3.343  33.288 -44.878  1.00  1.10           C  
ATOM    568  O   LEU A  37      -3.219  33.737 -46.014  1.00  1.10           O  
ATOM    569  CB  LEU A  37      -2.449  31.009 -44.397  1.00  1.10           C  
ATOM    570  CG  LEU A  37      -1.285  30.127 -44.007  1.00  1.10           C  
ATOM    571  CD1 LEU A  37      -1.725  28.677 -44.066  1.00  1.10           C  
ATOM    572  CD2 LEU A  37      -0.120  30.406 -44.927  1.00  1.10           C  
ATOM    573  H   LEU A  37      -2.182  32.138 -42.109  1.00  1.10           H  
ATOM    574  HA  LEU A  37      -1.280  32.763 -44.749  1.00  1.10           H  
ATOM    575 1HB  LEU A  37      -3.307  30.727 -43.800  1.00  1.10           H  
ATOM    576 2HB  LEU A  37      -2.661  30.806 -45.434  1.00  1.10           H  
ATOM    577  HG  LEU A  37      -0.989  30.345 -42.991  1.00  1.10           H  
ATOM    578 1HD1 LEU A  37      -0.897  28.024 -43.770  1.00  1.10           H  
ATOM    579 2HD1 LEU A  37      -2.558  28.544 -43.393  1.00  1.10           H  
ATOM    580 3HD1 LEU A  37      -2.034  28.426 -45.080  1.00  1.10           H  
ATOM    581 1HD2 LEU A  37       0.725  29.774 -44.646  1.00  1.10           H  
ATOM    582 2HD2 LEU A  37      -0.411  30.182 -45.941  1.00  1.10           H  
ATOM    583 3HD2 LEU A  37       0.171  31.460 -44.849  1.00  1.10           H  
ATOM    584  N   LYS A  38      -4.429  33.496 -44.131  1.00  1.21           N  
ATOM    585  CA  LYS A  38      -5.556  34.271 -44.638  1.00  1.21           C  
ATOM    586  C   LYS A  38      -5.154  35.720 -44.901  1.00  1.21           C  
ATOM    587  O   LYS A  38      -5.660  36.354 -45.823  1.00  1.21           O  
ATOM    588  CB  LYS A  38      -6.743  34.217 -43.675  1.00  1.21           C  
ATOM    589  CG  LYS A  38      -7.464  32.864 -43.614  1.00  1.21           C  
ATOM    590  CD  LYS A  38      -8.606  32.885 -42.629  1.00  1.21           C  
ATOM    591  CE  LYS A  38      -9.382  31.584 -42.658  1.00  1.21           C  
ATOM    592  NZ  LYS A  38     -10.458  31.569 -41.644  1.00  1.21           N  
ATOM    593  H   LYS A  38      -4.475  33.083 -43.197  1.00  1.21           H  
ATOM    594  HA  LYS A  38      -5.863  33.845 -45.588  1.00  1.21           H  
ATOM    595 1HB  LYS A  38      -6.400  34.457 -42.669  1.00  1.21           H  
ATOM    596 2HB  LYS A  38      -7.473  34.971 -43.958  1.00  1.21           H  
ATOM    597 1HG  LYS A  38      -7.861  32.613 -44.586  1.00  1.21           H  
ATOM    598 2HG  LYS A  38      -6.756  32.092 -43.316  1.00  1.21           H  
ATOM    599 1HD  LYS A  38      -8.212  33.038 -41.622  1.00  1.21           H  
ATOM    600 2HD  LYS A  38      -9.281  33.705 -42.867  1.00  1.21           H  
ATOM    601 1HE  LYS A  38      -9.825  31.454 -43.644  1.00  1.21           H  
ATOM    602 2HE  LYS A  38      -8.718  30.757 -42.472  1.00  1.21           H  
ATOM    603 1HZ  LYS A  38     -10.947  30.664 -41.699  1.00  1.21           H  
ATOM    604 2HZ  LYS A  38     -10.068  31.657 -40.719  1.00  1.21           H  
ATOM    605 3HZ  LYS A  38     -11.111  32.314 -41.801  1.00  1.21           H  
ATOM    606  N   LYS A  39      -4.252  36.259 -44.079  1.00  1.34           N  
ATOM    607  CA  LYS A  39      -3.780  37.624 -44.273  1.00  1.34           C  
ATOM    608  C   LYS A  39      -2.801  37.729 -45.457  1.00  1.34           C  
ATOM    609  O   LYS A  39      -2.784  38.737 -46.168  1.00  1.34           O  
ATOM    610  CB  LYS A  39      -3.128  38.137 -42.988  1.00  1.34           C  
ATOM    611  CG  LYS A  39      -4.121  38.371 -41.840  1.00  1.34           C  
ATOM    612  CD  LYS A  39      -3.420  38.837 -40.574  1.00  1.34           C  
ATOM    613  CE  LYS A  39      -4.413  39.039 -39.438  1.00  1.34           C  
ATOM    614  NZ  LYS A  39      -3.741  39.470 -38.182  1.00  1.34           N  
ATOM    615  H   LYS A  39      -3.901  35.711 -43.291  1.00  1.34           H  
ATOM    616  HA  LYS A  39      -4.640  38.254 -44.498  1.00  1.34           H  
ATOM    617 1HB  LYS A  39      -2.385  37.413 -42.649  1.00  1.34           H  
ATOM    618 2HB  LYS A  39      -2.608  39.071 -43.192  1.00  1.34           H  
ATOM    619 1HG  LYS A  39      -4.849  39.122 -42.138  1.00  1.34           H  
ATOM    620 2HG  LYS A  39      -4.651  37.445 -41.631  1.00  1.34           H  
ATOM    621 1HD  LYS A  39      -2.687  38.086 -40.273  1.00  1.34           H  
ATOM    622 2HD  LYS A  39      -2.902  39.775 -40.764  1.00  1.34           H  
ATOM    623 1HE  LYS A  39      -5.137  39.797 -39.730  1.00  1.34           H  
ATOM    624 2HE  LYS A  39      -4.938  38.100 -39.254  1.00  1.34           H  
ATOM    625 1HZ  LYS A  39      -4.430  39.593 -37.455  1.00  1.34           H  
ATOM    626 2HZ  LYS A  39      -3.074  38.765 -37.899  1.00  1.34           H  
ATOM    627 3HZ  LYS A  39      -3.259  40.343 -38.340  1.00  1.34           H  
ATOM    628  N   GLU A  40      -1.981  36.690 -45.654  1.00  1.49           N  
ATOM    629  CA  GLU A  40      -0.971  36.657 -46.717  1.00  1.49           C  
ATOM    630  C   GLU A  40      -1.513  36.303 -48.110  1.00  1.49           C  
ATOM    631  O   GLU A  40      -1.022  36.816 -49.120  1.00  1.49           O  
ATOM    632  CB  GLU A  40       0.125  35.641 -46.361  1.00  1.49           C  
ATOM    633  CG  GLU A  40       1.003  36.019 -45.151  1.00  1.49           C  
ATOM    634  CD  GLU A  40       2.017  34.943 -44.783  1.00  1.49           C  
ATOM    635  OE1 GLU A  40       2.024  33.906 -45.409  1.00  1.49           O  
ATOM    636  OE2 GLU A  40       2.780  35.164 -43.869  1.00  1.49           O  
ATOM    637  H   GLU A  40      -2.037  35.902 -45.009  1.00  1.49           H  
ATOM    638  HA  GLU A  40      -0.522  37.649 -46.777  1.00  1.49           H  
ATOM    639 1HB  GLU A  40      -0.344  34.681 -46.137  1.00  1.49           H  
ATOM    640 2HB  GLU A  40       0.776  35.492 -47.221  1.00  1.49           H  
ATOM    641 1HG  GLU A  40       1.540  36.936 -45.388  1.00  1.49           H  
ATOM    642 2HG  GLU A  40       0.367  36.225 -44.298  1.00  1.49           H  
ATOM    643  N   LYS A  41      -2.499  35.411 -48.168  1.00  1.64           N  
ATOM    644  CA  LYS A  41      -3.044  34.908 -49.426  1.00  1.64           C  
ATOM    645  C   LYS A  41      -4.398  35.499 -49.771  1.00  1.64           C  
ATOM    646  O   LYS A  41      -5.125  35.971 -48.903  1.00  1.64           O  
ATOM    647  CB  LYS A  41      -3.176  33.388 -49.360  1.00  1.64           C  
ATOM    648  CG  LYS A  41      -1.863  32.668 -49.219  1.00  1.64           C  
ATOM    649  CD  LYS A  41      -2.055  31.173 -49.213  1.00  1.64           C  
ATOM    650  CE  LYS A  41      -0.717  30.464 -49.087  1.00  1.64           C  
ATOM    651  NZ  LYS A  41      -0.861  29.001 -49.108  1.00  1.64           N  
ATOM    652  H   LYS A  41      -2.860  35.019 -47.301  1.00  1.64           H  
ATOM    653  HA  LYS A  41      -2.352  35.169 -50.226  1.00  1.64           H  
ATOM    654 1HB  LYS A  41      -3.775  33.127 -48.497  1.00  1.64           H  
ATOM    655 2HB  LYS A  41      -3.698  33.020 -50.245  1.00  1.64           H  
ATOM    656 1HG  LYS A  41      -1.201  32.950 -50.037  1.00  1.64           H  
ATOM    657 2HG  LYS A  41      -1.398  32.968 -48.274  1.00  1.64           H  
ATOM    658 1HD  LYS A  41      -2.689  30.892 -48.367  1.00  1.64           H  
ATOM    659 2HD  LYS A  41      -2.547  30.863 -50.134  1.00  1.64           H  
ATOM    660 1HE  LYS A  41      -0.072  30.762 -49.911  1.00  1.64           H  
ATOM    661 2HE  LYS A  41      -0.250  30.759 -48.156  1.00  1.64           H  
ATOM    662 1HZ  LYS A  41       0.057  28.542 -49.012  1.00  1.64           H  
ATOM    663 2HZ  LYS A  41      -1.445  28.681 -48.345  1.00  1.64           H  
ATOM    664 3HZ  LYS A  41      -1.273  28.701 -49.969  1.00  1.64           H  
ATOM    665  N   GLY A  42      -4.758  35.464 -51.051  1.00  1.74           N  
ATOM    666  CA  GLY A  42      -6.095  35.891 -51.422  1.00  1.74           C  
ATOM    667  C   GLY A  42      -7.031  34.720 -51.183  1.00  1.74           C  
ATOM    668  O   GLY A  42      -6.591  33.651 -50.758  1.00  1.74           O  
ATOM    669  H   GLY A  42      -4.121  35.110 -51.750  1.00  1.74           H  
ATOM    670 1HA  GLY A  42      -6.398  36.749 -50.821  1.00  1.74           H  
ATOM    671 2HA  GLY A  42      -6.117  36.185 -52.470  1.00  1.74           H  
ATOM    672  N   GLU A  43      -8.313  34.891 -51.447  1.00  1.76           N  
ATOM    673  CA  GLU A  43      -9.226  33.786 -51.203  1.00  1.76           C  
ATOM    674  C   GLU A  43      -8.875  32.569 -52.051  1.00  1.76           C  
ATOM    675  O   GLU A  43      -8.708  32.676 -53.268  1.00  1.76           O  
ATOM    676  CB  GLU A  43     -10.671  34.209 -51.464  1.00  1.76           C  
ATOM    677  CG  GLU A  43     -11.720  33.136 -51.143  1.00  1.76           C  
ATOM    678  CD  GLU A  43     -13.147  33.606 -51.360  1.00  1.76           C  
ATOM    679  OE1 GLU A  43     -13.330  34.729 -51.769  1.00  1.76           O  
ATOM    680  OE2 GLU A  43     -14.047  32.838 -51.113  1.00  1.76           O  
ATOM    681  H   GLU A  43      -8.652  35.775 -51.804  1.00  1.76           H  
ATOM    682  HA  GLU A  43      -9.137  33.496 -50.154  1.00  1.76           H  
ATOM    683 1HB  GLU A  43     -10.903  35.096 -50.874  1.00  1.76           H  
ATOM    684 2HB  GLU A  43     -10.786  34.477 -52.515  1.00  1.76           H  
ATOM    685 1HG  GLU A  43     -11.542  32.266 -51.774  1.00  1.76           H  
ATOM    686 2HG  GLU A  43     -11.598  32.823 -50.104  1.00  1.76           H  
ATOM    687  N   THR A  44      -8.797  31.422 -51.399  1.00  1.70           N  
ATOM    688  CA  THR A  44      -8.539  30.153 -52.046  1.00  1.70           C  
ATOM    689  C   THR A  44      -9.251  29.011 -51.332  1.00  1.70           C  
ATOM    690  O   THR A  44      -9.322  29.007 -50.100  1.00  1.70           O  
ATOM    691  CB  THR A  44      -7.024  29.850 -52.131  1.00  1.70           C  
ATOM    692  OG1 THR A  44      -6.810  28.532 -52.695  1.00  1.70           O  
ATOM    693  CG2 THR A  44      -6.389  29.932 -50.821  1.00  1.70           C  
ATOM    694  H   THR A  44      -8.925  31.445 -50.397  1.00  1.70           H  
ATOM    695  HA  THR A  44      -8.897  30.251 -53.063  1.00  1.70           H  
ATOM    696  HB  THR A  44      -6.562  30.587 -52.794  1.00  1.70           H  
ATOM    697  HG1 THR A  44      -5.912  28.478 -53.041  1.00  1.70           H  
ATOM    698 1HG2 THR A  44      -5.324  29.729 -50.911  1.00  1.70           H  
ATOM    699 2HG2 THR A  44      -6.534  30.930 -50.420  1.00  1.70           H  
ATOM    700 3HG2 THR A  44      -6.837  29.214 -50.190  1.00  1.70           H  
ATOM    701  N   PRO A  45      -9.714  27.978 -52.066  1.00  1.57           N  
ATOM    702  CA  PRO A  45     -10.233  26.738 -51.542  1.00  1.57           C  
ATOM    703  C   PRO A  45      -9.300  26.130 -50.509  1.00  1.57           C  
ATOM    704  O   PRO A  45      -9.762  25.451 -49.593  1.00  1.57           O  
ATOM    705  CB  PRO A  45     -10.346  25.870 -52.796  1.00  1.57           C  
ATOM    706  CG  PRO A  45     -10.610  26.856 -53.905  1.00  1.57           C  
ATOM    707  CD  PRO A  45      -9.794  28.073 -53.553  1.00  1.57           C  
ATOM    708  HA  PRO A  45     -11.226  26.924 -51.106  1.00  1.57           H  
ATOM    709 1HB  PRO A  45      -9.410  25.300 -52.940  1.00  1.57           H  
ATOM    710 2HB  PRO A  45     -11.153  25.135 -52.676  1.00  1.57           H  
ATOM    711 1HG  PRO A  45     -10.323  26.424 -54.876  1.00  1.57           H  
ATOM    712 2HG  PRO A  45     -11.689  27.071 -53.964  1.00  1.57           H  
ATOM    713 1HD  PRO A  45      -8.807  28.023 -54.025  1.00  1.57           H  
ATOM    714 2HD  PRO A  45     -10.374  28.952 -53.867  1.00  1.57           H  
ATOM    715  N   GLU A  46      -7.987  26.370 -50.626  1.00  1.41           N  
ATOM    716  CA  GLU A  46      -7.106  25.779 -49.630  1.00  1.41           C  
ATOM    717  C   GLU A  46      -7.332  26.385 -48.247  1.00  1.41           C  
ATOM    718  O   GLU A  46      -7.249  25.678 -47.247  1.00  1.41           O  
ATOM    719  CB  GLU A  46      -5.645  25.907 -50.037  1.00  1.41           C  
ATOM    720  CG  GLU A  46      -5.264  25.027 -51.225  1.00  1.41           C  
ATOM    721  CD  GLU A  46      -5.479  23.547 -50.933  1.00  1.41           C  
ATOM    722  OE1 GLU A  46      -5.023  23.092 -49.904  1.00  1.41           O  
ATOM    723  OE2 GLU A  46      -6.087  22.877 -51.729  1.00  1.41           O  
ATOM    724  H   GLU A  46      -7.604  26.959 -51.374  1.00  1.41           H  
ATOM    725  HA  GLU A  46      -7.334  24.718 -49.568  1.00  1.41           H  
ATOM    726 1HB  GLU A  46      -5.431  26.941 -50.305  1.00  1.41           H  
ATOM    727 2HB  GLU A  46      -5.003  25.645 -49.193  1.00  1.41           H  
ATOM    728 1HG  GLU A  46      -5.873  25.315 -52.083  1.00  1.41           H  
ATOM    729 2HG  GLU A  46      -4.218  25.197 -51.473  1.00  1.41           H  
ATOM    730  N   LEU A  47      -7.632  27.682 -48.167  1.00  1.26           N  
ATOM    731  CA  LEU A  47      -7.846  28.294 -46.870  1.00  1.26           C  
ATOM    732  C   LEU A  47      -9.132  27.741 -46.319  1.00  1.26           C  
ATOM    733  O   LEU A  47      -9.240  27.465 -45.125  1.00  1.26           O  
ATOM    734  CB  LEU A  47      -7.893  29.821 -46.972  1.00  1.26           C  
ATOM    735  CG  LEU A  47      -6.551  30.527 -47.303  1.00  1.26           C  
ATOM    736  CD1 LEU A  47      -6.817  32.003 -47.614  1.00  1.26           C  
ATOM    737  CD2 LEU A  47      -5.606  30.401 -46.131  1.00  1.26           C  
ATOM    738  H   LEU A  47      -7.775  28.228 -49.010  1.00  1.26           H  
ATOM    739  HA  LEU A  47      -7.037  28.018 -46.205  1.00  1.26           H  
ATOM    740 1HB  LEU A  47      -8.608  30.090 -47.749  1.00  1.26           H  
ATOM    741 2HB  LEU A  47      -8.253  30.218 -46.023  1.00  1.26           H  
ATOM    742  HG  LEU A  47      -6.096  30.066 -48.151  1.00  1.26           H  
ATOM    743 1HD1 LEU A  47      -5.885  32.508 -47.849  1.00  1.26           H  
ATOM    744 2HD1 LEU A  47      -7.485  32.082 -48.471  1.00  1.26           H  
ATOM    745 3HD1 LEU A  47      -7.275  32.478 -46.771  1.00  1.26           H  
ATOM    746 1HD2 LEU A  47      -4.684  30.902 -46.384  1.00  1.26           H  
ATOM    747 2HD2 LEU A  47      -6.039  30.864 -45.256  1.00  1.26           H  
ATOM    748 3HD2 LEU A  47      -5.409  29.356 -45.920  1.00  1.26           H  
ATOM    749  N   ALA A  48     -10.113  27.546 -47.208  1.00  1.14           N  
ATOM    750  CA  ALA A  48     -11.379  26.976 -46.769  1.00  1.14           C  
ATOM    751  C   ALA A  48     -11.164  25.570 -46.212  1.00  1.14           C  
ATOM    752  O   ALA A  48     -11.710  25.215 -45.169  1.00  1.14           O  
ATOM    753  CB  ALA A  48     -12.367  26.932 -47.918  1.00  1.14           C  
ATOM    754  H   ALA A  48      -9.960  27.808 -48.186  1.00  1.14           H  
ATOM    755  HA  ALA A  48     -11.777  27.604 -45.972  1.00  1.14           H  
ATOM    756 1HB  ALA A  48     -13.311  26.521 -47.566  1.00  1.14           H  
ATOM    757 2HB  ALA A  48     -12.527  27.939 -48.300  1.00  1.14           H  
ATOM    758 3HB  ALA A  48     -11.975  26.306 -48.710  1.00  1.14           H  
ATOM    759  N   ALA A  49     -10.323  24.778 -46.885  1.00  1.05           N  
ATOM    760  CA  ALA A  49     -10.050  23.425 -46.420  1.00  1.05           C  
ATOM    761  C   ALA A  49      -9.395  23.446 -45.049  1.00  1.05           C  
ATOM    762  O   ALA A  49      -9.765  22.681 -44.153  1.00  1.05           O  
ATOM    763  CB  ALA A  49      -9.147  22.716 -47.413  1.00  1.05           C  
ATOM    764  H   ALA A  49      -9.902  25.108 -47.752  1.00  1.05           H  
ATOM    765  HA  ALA A  49     -10.996  22.893 -46.342  1.00  1.05           H  
ATOM    766 1HB  ALA A  49      -8.960  21.701 -47.074  1.00  1.05           H  
ATOM    767 2HB  ALA A  49      -9.630  22.697 -48.391  1.00  1.05           H  
ATOM    768 3HB  ALA A  49      -8.203  23.255 -47.490  1.00  1.05           H  
ATOM    769  N   LEU A  50      -8.460  24.369 -44.864  1.00  0.99           N  
ATOM    770  CA  LEU A  50      -7.756  24.494 -43.603  1.00  0.99           C  
ATOM    771  C   LEU A  50      -8.713  24.910 -42.493  1.00  0.99           C  
ATOM    772  O   LEU A  50      -8.634  24.396 -41.370  1.00  0.99           O  
ATOM    773  CB  LEU A  50      -6.645  25.514 -43.782  1.00  0.99           C  
ATOM    774  CG  LEU A  50      -5.481  25.080 -44.699  1.00  0.99           C  
ATOM    775  CD1 LEU A  50      -4.599  26.267 -45.035  1.00  0.99           C  
ATOM    776  CD2 LEU A  50      -4.709  24.053 -43.995  1.00  0.99           C  
ATOM    777  H   LEU A  50      -8.199  24.979 -45.640  1.00  0.99           H  
ATOM    778  HA  LEU A  50      -7.325  23.529 -43.349  1.00  0.99           H  
ATOM    779 1HB  LEU A  50      -7.069  26.431 -44.175  1.00  0.99           H  
ATOM    780 2HB  LEU A  50      -6.229  25.703 -42.805  1.00  0.99           H  
ATOM    781  HG  LEU A  50      -5.857  24.664 -45.620  1.00  0.99           H  
ATOM    782 1HD1 LEU A  50      -3.773  25.938 -45.669  1.00  0.99           H  
ATOM    783 2HD1 LEU A  50      -5.179  27.000 -45.564  1.00  0.99           H  
ATOM    784 3HD1 LEU A  50      -4.216  26.704 -44.151  1.00  0.99           H  
ATOM    785 1HD2 LEU A  50      -3.883  23.738 -44.604  1.00  0.99           H  
ATOM    786 2HD2 LEU A  50      -4.338  24.449 -43.078  1.00  0.99           H  
ATOM    787 3HD2 LEU A  50      -5.358  23.215 -43.790  1.00  0.99           H  
ATOM    788  N   GLU A  51      -9.660  25.797 -42.820  1.00  0.95           N  
ATOM    789  CA  GLU A  51     -10.635  26.254 -41.842  1.00  0.95           C  
ATOM    790  C   GLU A  51     -11.539  25.106 -41.427  1.00  0.95           C  
ATOM    791  O   GLU A  51     -11.841  24.949 -40.243  1.00  0.95           O  
ATOM    792  CB  GLU A  51     -11.514  27.374 -42.412  1.00  0.95           C  
ATOM    793  CG  GLU A  51     -12.521  27.967 -41.399  1.00  0.95           C  
ATOM    794  CD  GLU A  51     -11.868  28.770 -40.312  1.00  0.95           C  
ATOM    795  OE1 GLU A  51     -10.837  29.334 -40.602  1.00  0.95           O  
ATOM    796  OE2 GLU A  51     -12.386  28.847 -39.223  1.00  0.95           O  
ATOM    797  H   GLU A  51      -9.671  26.195 -43.759  1.00  0.95           H  
ATOM    798  HA  GLU A  51     -10.111  26.615 -40.961  1.00  0.95           H  
ATOM    799 1HB  GLU A  51     -10.880  28.178 -42.787  1.00  0.95           H  
ATOM    800 2HB  GLU A  51     -12.082  26.990 -43.258  1.00  0.95           H  
ATOM    801 1HG  GLU A  51     -13.224  28.601 -41.934  1.00  0.95           H  
ATOM    802 2HG  GLU A  51     -13.079  27.145 -40.952  1.00  0.95           H  
ATOM    803  N   LYS A  52     -11.954  24.280 -42.389  1.00  0.94           N  
ATOM    804  CA  LYS A  52     -12.830  23.160 -42.079  1.00  0.94           C  
ATOM    805  C   LYS A  52     -12.140  22.144 -41.174  1.00  0.94           C  
ATOM    806  O   LYS A  52     -12.746  21.648 -40.220  1.00  0.94           O  
ATOM    807  CB  LYS A  52     -13.305  22.494 -43.366  1.00  0.94           C  
ATOM    808  CG  LYS A  52     -14.300  23.334 -44.177  1.00  0.94           C  
ATOM    809  CD  LYS A  52     -14.674  22.650 -45.481  1.00  0.94           C  
ATOM    810  CE  LYS A  52     -15.628  23.501 -46.303  1.00  0.94           C  
ATOM    811  NZ  LYS A  52     -15.969  22.852 -47.598  1.00  0.94           N  
ATOM    812  H   LYS A  52     -11.685  24.460 -43.358  1.00  0.94           H  
ATOM    813  HA  LYS A  52     -13.701  23.546 -41.548  1.00  0.94           H  
ATOM    814 1HB  LYS A  52     -12.439  22.295 -44.003  1.00  0.94           H  
ATOM    815 2HB  LYS A  52     -13.766  21.536 -43.134  1.00  0.94           H  
ATOM    816 1HG  LYS A  52     -15.202  23.486 -43.587  1.00  0.94           H  
ATOM    817 2HG  LYS A  52     -13.869  24.307 -44.390  1.00  0.94           H  
ATOM    818 1HD  LYS A  52     -13.768  22.473 -46.064  1.00  0.94           H  
ATOM    819 2HD  LYS A  52     -15.145  21.691 -45.269  1.00  0.94           H  
ATOM    820 1HE  LYS A  52     -16.543  23.661 -45.736  1.00  0.94           H  
ATOM    821 2HE  LYS A  52     -15.160  24.467 -46.503  1.00  0.94           H  
ATOM    822 1HZ  LYS A  52     -16.601  23.444 -48.117  1.00  0.94           H  
ATOM    823 2HZ  LYS A  52     -15.123  22.711 -48.135  1.00  0.94           H  
ATOM    824 3HZ  LYS A  52     -16.409  21.961 -47.423  1.00  0.94           H  
ATOM    825  N   GLU A  53     -10.856  21.869 -41.428  1.00  0.94           N  
ATOM    826  CA  GLU A  53     -10.130  20.930 -40.579  1.00  0.94           C  
ATOM    827  C   GLU A  53      -9.955  21.505 -39.174  1.00  0.94           C  
ATOM    828  O   GLU A  53     -10.054  20.782 -38.170  1.00  0.94           O  
ATOM    829  CB  GLU A  53      -8.766  20.604 -41.178  1.00  0.94           C  
ATOM    830  CG  GLU A  53      -8.779  19.757 -42.472  1.00  0.94           C  
ATOM    831  CD  GLU A  53      -9.319  18.340 -42.308  1.00  0.94           C  
ATOM    832  OE1 GLU A  53      -8.854  17.620 -41.444  1.00  0.94           O  
ATOM    833  OE2 GLU A  53     -10.207  17.975 -43.036  1.00  0.94           O  
ATOM    834  H   GLU A  53     -10.395  22.293 -42.238  1.00  0.94           H  
ATOM    835  HA  GLU A  53     -10.711  20.012 -40.505  1.00  0.94           H  
ATOM    836 1HB  GLU A  53      -8.284  21.545 -41.432  1.00  0.94           H  
ATOM    837 2HB  GLU A  53      -8.145  20.100 -40.438  1.00  0.94           H  
ATOM    838 1HG  GLU A  53      -9.390  20.274 -43.209  1.00  0.94           H  
ATOM    839 2HG  GLU A  53      -7.761  19.711 -42.860  1.00  0.94           H  
ATOM    840  N   LEU A  54      -9.732  22.817 -39.095  1.00  0.95           N  
ATOM    841  CA  LEU A  54      -9.562  23.468 -37.814  1.00  0.95           C  
ATOM    842  C   LEU A  54     -10.882  23.383 -37.047  1.00  0.95           C  
ATOM    843  O   LEU A  54     -10.907  23.032 -35.868  1.00  0.95           O  
ATOM    844  CB  LEU A  54      -9.158  24.924 -38.021  1.00  0.95           C  
ATOM    845  CG  LEU A  54      -8.872  25.737 -36.787  1.00  0.95           C  
ATOM    846  CD1 LEU A  54      -7.672  25.128 -36.037  1.00  0.95           C  
ATOM    847  CD2 LEU A  54      -8.594  27.148 -37.208  1.00  0.95           C  
ATOM    848  H   LEU A  54      -9.634  23.370 -39.948  1.00  0.95           H  
ATOM    849  HA  LEU A  54      -8.788  22.950 -37.249  1.00  0.95           H  
ATOM    850 1HB  LEU A  54      -8.274  24.950 -38.657  1.00  0.95           H  
ATOM    851 2HB  LEU A  54      -9.962  25.427 -38.556  1.00  0.95           H  
ATOM    852  HG  LEU A  54      -9.739  25.715 -36.120  1.00  0.95           H  
ATOM    853 1HD1 LEU A  54      -7.458  25.713 -35.137  1.00  0.95           H  
ATOM    854 2HD1 LEU A  54      -7.900  24.100 -35.752  1.00  0.95           H  
ATOM    855 3HD1 LEU A  54      -6.802  25.139 -36.689  1.00  0.95           H  
ATOM    856 1HD2 LEU A  54      -8.401  27.737 -36.336  1.00  0.95           H  
ATOM    857 2HD2 LEU A  54      -7.728  27.162 -37.869  1.00  0.95           H  
ATOM    858 3HD2 LEU A  54      -9.464  27.549 -37.738  1.00  0.95           H  
ATOM    859  N   ALA A  55     -11.994  23.692 -37.727  1.00  0.97           N  
ATOM    860  CA  ALA A  55     -13.306  23.643 -37.093  1.00  0.97           C  
ATOM    861  C   ALA A  55     -13.608  22.241 -36.602  1.00  0.97           C  
ATOM    862  O   ALA A  55     -14.152  22.063 -35.508  1.00  0.97           O  
ATOM    863  CB  ALA A  55     -14.379  24.075 -38.076  1.00  0.97           C  
ATOM    864  H   ALA A  55     -11.926  23.988 -38.696  1.00  0.97           H  
ATOM    865  HA  ALA A  55     -13.300  24.317 -36.238  1.00  0.97           H  
ATOM    866 1HB  ALA A  55     -15.351  24.050 -37.589  1.00  0.97           H  
ATOM    867 2HB  ALA A  55     -14.164  25.089 -38.420  1.00  0.97           H  
ATOM    868 3HB  ALA A  55     -14.378  23.397 -38.928  1.00  0.97           H  
ATOM    869  N   ALA A  56     -13.231  21.232 -37.391  1.00  0.99           N  
ATOM    870  CA  ALA A  56     -13.447  19.859 -36.979  1.00  0.99           C  
ATOM    871  C   ALA A  56     -12.680  19.584 -35.699  1.00  0.99           C  
ATOM    872  O   ALA A  56     -13.201  18.945 -34.782  1.00  0.99           O  
ATOM    873  CB  ALA A  56     -13.014  18.908 -38.072  1.00  0.99           C  
ATOM    874  H   ALA A  56     -12.818  21.422 -38.305  1.00  0.99           H  
ATOM    875  HA  ALA A  56     -14.508  19.722 -36.782  1.00  0.99           H  
ATOM    876 1HB  ALA A  56     -13.197  17.886 -37.753  1.00  0.99           H  
ATOM    877 2HB  ALA A  56     -13.580  19.119 -38.980  1.00  0.99           H  
ATOM    878 3HB  ALA A  56     -11.957  19.049 -38.269  1.00  0.99           H  
ATOM    879  N   THR A  57     -11.463  20.124 -35.598  1.00  0.99           N  
ATOM    880  CA  THR A  57     -10.666  19.923 -34.402  1.00  0.99           C  
ATOM    881  C   THR A  57     -11.402  20.514 -33.212  1.00  0.99           C  
ATOM    882  O   THR A  57     -11.522  19.861 -32.177  1.00  0.99           O  
ATOM    883  CB  THR A  57      -9.258  20.554 -34.539  1.00  0.99           C  
ATOM    884  OG1 THR A  57      -8.557  19.925 -35.628  1.00  0.99           O  
ATOM    885  CG2 THR A  57      -8.455  20.394 -33.238  1.00  0.99           C  
ATOM    886  H   THR A  57     -11.066  20.644 -36.383  1.00  0.99           H  
ATOM    887  HA  THR A  57     -10.548  18.853 -34.233  1.00  0.99           H  
ATOM    888  HB  THR A  57      -9.349  21.611 -34.746  1.00  0.99           H  
ATOM    889  HG1 THR A  57      -9.061  20.072 -36.455  1.00  0.99           H  
ATOM    890 1HG2 THR A  57      -7.473  20.854 -33.358  1.00  0.99           H  
ATOM    891 2HG2 THR A  57      -8.990  20.890 -32.432  1.00  0.99           H  
ATOM    892 3HG2 THR A  57      -8.334  19.338 -33.002  1.00  0.99           H  
ATOM    893  N   GLU A  58     -11.939  21.728 -33.364  1.00  0.99           N  
ATOM    894  CA  GLU A  58     -12.654  22.347 -32.252  1.00  0.99           C  
ATOM    895  C   GLU A  58     -13.893  21.567 -31.829  1.00  0.99           C  
ATOM    896  O   GLU A  58     -14.183  21.452 -30.631  1.00  0.99           O  
ATOM    897  CB  GLU A  58     -13.018  23.800 -32.564  1.00  0.99           C  
ATOM    898  CG  GLU A  58     -11.814  24.683 -32.556  1.00  0.99           C  
ATOM    899  CD  GLU A  58     -12.066  26.157 -32.737  1.00  0.99           C  
ATOM    900  OE1 GLU A  58     -13.138  26.577 -33.104  1.00  0.99           O  
ATOM    901  OE2 GLU A  58     -11.132  26.878 -32.456  1.00  0.99           O  
ATOM    902  H   GLU A  58     -11.808  22.218 -34.251  1.00  0.99           H  
ATOM    903  HA  GLU A  58     -11.985  22.369 -31.405  1.00  0.99           H  
ATOM    904 1HB  GLU A  58     -13.480  23.858 -33.551  1.00  0.99           H  
ATOM    905 2HB  GLU A  58     -13.733  24.171 -31.833  1.00  0.99           H  
ATOM    906 1HG  GLU A  58     -11.312  24.533 -31.606  1.00  0.99           H  
ATOM    907 2HG  GLU A  58     -11.144  24.340 -33.346  1.00  0.99           H  
ATOM    908  N   LYS A  59     -14.612  20.990 -32.786  1.00  0.99           N  
ATOM    909  CA  LYS A  59     -15.786  20.213 -32.424  1.00  0.99           C  
ATOM    910  C   LYS A  59     -15.368  18.989 -31.617  1.00  0.99           C  
ATOM    911  O   LYS A  59     -16.001  18.643 -30.610  1.00  0.99           O  
ATOM    912  CB  LYS A  59     -16.542  19.786 -33.674  1.00  0.99           C  
ATOM    913  CG  LYS A  59     -17.237  20.935 -34.402  1.00  0.99           C  
ATOM    914  CD  LYS A  59     -17.927  20.459 -35.668  1.00  0.99           C  
ATOM    915  CE  LYS A  59     -18.581  21.616 -36.409  1.00  0.99           C  
ATOM    916  NZ  LYS A  59     -19.239  21.165 -37.669  1.00  0.99           N  
ATOM    917  H   LYS A  59     -14.354  21.126 -33.766  1.00  0.99           H  
ATOM    918  HA  LYS A  59     -16.436  20.828 -31.802  1.00  0.99           H  
ATOM    919 1HB  LYS A  59     -15.841  19.325 -34.374  1.00  0.99           H  
ATOM    920 2HB  LYS A  59     -17.286  19.037 -33.414  1.00  0.99           H  
ATOM    921 1HG  LYS A  59     -17.974  21.388 -33.741  1.00  0.99           H  
ATOM    922 2HG  LYS A  59     -16.500  21.691 -34.662  1.00  0.99           H  
ATOM    923 1HD  LYS A  59     -17.190  19.990 -36.322  1.00  0.99           H  
ATOM    924 2HD  LYS A  59     -18.687  19.722 -35.416  1.00  0.99           H  
ATOM    925 1HE  LYS A  59     -19.328  22.076 -35.765  1.00  0.99           H  
ATOM    926 2HE  LYS A  59     -17.819  22.359 -36.655  1.00  0.99           H  
ATOM    927 1HZ  LYS A  59     -19.662  21.957 -38.133  1.00  0.99           H  
ATOM    928 2HZ  LYS A  59     -18.551  20.747 -38.279  1.00  0.99           H  
ATOM    929 3HZ  LYS A  59     -19.952  20.485 -37.451  1.00  0.99           H  
ATOM    930  N   GLU A  60     -14.269  18.362 -32.033  1.00  0.97           N  
ATOM    931  CA  GLU A  60     -13.759  17.196 -31.339  1.00  0.97           C  
ATOM    932  C   GLU A  60     -13.247  17.575 -29.951  1.00  0.97           C  
ATOM    933  O   GLU A  60     -13.459  16.829 -28.994  1.00  0.97           O  
ATOM    934  CB  GLU A  60     -12.684  16.538 -32.186  1.00  0.97           C  
ATOM    935  CG  GLU A  60     -13.242  15.893 -33.497  1.00  0.97           C  
ATOM    936  CD  GLU A  60     -14.097  14.653 -33.292  1.00  0.97           C  
ATOM    937  OE1 GLU A  60     -13.645  13.721 -32.658  1.00  0.97           O  
ATOM    938  OE2 GLU A  60     -15.212  14.636 -33.743  1.00  0.97           O  
ATOM    939  H   GLU A  60     -13.790  18.690 -32.874  1.00  0.97           H  
ATOM    940  HA  GLU A  60     -14.575  16.488 -31.219  1.00  0.97           H  
ATOM    941 1HB  GLU A  60     -11.926  17.270 -32.459  1.00  0.97           H  
ATOM    942 2HB  GLU A  60     -12.209  15.773 -31.608  1.00  0.97           H  
ATOM    943 1HG  GLU A  60     -13.876  16.636 -33.973  1.00  0.97           H  
ATOM    944 2HG  GLU A  60     -12.432  15.684 -34.186  1.00  0.97           H  
ATOM    945  N   LEU A  61     -12.629  18.754 -29.816  1.00  0.95           N  
ATOM    946  CA  LEU A  61     -12.151  19.184 -28.510  1.00  0.95           C  
ATOM    947  C   LEU A  61     -13.316  19.351 -27.563  1.00  0.95           C  
ATOM    948  O   LEU A  61     -13.246  18.940 -26.402  1.00  0.95           O  
ATOM    949  CB  LEU A  61     -11.400  20.515 -28.614  1.00  0.95           C  
ATOM    950  CG  LEU A  61     -10.063  20.460 -29.302  1.00  0.95           C  
ATOM    951  CD1 LEU A  61      -9.523  21.851 -29.537  1.00  0.95           C  
ATOM    952  CD2 LEU A  61      -9.145  19.713 -28.464  1.00  0.95           C  
ATOM    953  H   LEU A  61     -12.459  19.330 -30.640  1.00  0.95           H  
ATOM    954  HA  LEU A  61     -11.484  18.427 -28.113  1.00  0.95           H  
ATOM    955 1HB  LEU A  61     -12.023  21.219 -29.160  1.00  0.95           H  
ATOM    956 2HB  LEU A  61     -11.244  20.906 -27.610  1.00  0.95           H  
ATOM    957  HG  LEU A  61     -10.152  19.965 -30.251  1.00  0.95           H  
ATOM    958 1HD1 LEU A  61      -8.559  21.760 -30.013  1.00  0.95           H  
ATOM    959 2HD1 LEU A  61     -10.188  22.412 -30.172  1.00  0.95           H  
ATOM    960 3HD1 LEU A  61      -9.416  22.363 -28.609  1.00  0.95           H  
ATOM    961 1HD2 LEU A  61      -8.233  19.711 -28.972  1.00  0.95           H  
ATOM    962 2HD2 LEU A  61      -9.033  20.197 -27.511  1.00  0.95           H  
ATOM    963 3HD2 LEU A  61      -9.505  18.702 -28.317  1.00  0.95           H  
ATOM    964  N   ALA A  62     -14.414  19.924 -28.064  1.00  0.94           N  
ATOM    965  CA  ALA A  62     -15.595  20.098 -27.242  1.00  0.94           C  
ATOM    966  C   ALA A  62     -16.134  18.750 -26.789  1.00  0.94           C  
ATOM    967  O   ALA A  62     -16.502  18.574 -25.622  1.00  0.94           O  
ATOM    968  CB  ALA A  62     -16.659  20.850 -28.017  1.00  0.94           C  
ATOM    969  H   ALA A  62     -14.414  20.266 -29.028  1.00  0.94           H  
ATOM    970  HA  ALA A  62     -15.315  20.670 -26.357  1.00  0.94           H  
ATOM    971 1HB  ALA A  62     -17.534  20.994 -27.390  1.00  0.94           H  
ATOM    972 2HB  ALA A  62     -16.263  21.816 -28.326  1.00  0.94           H  
ATOM    973 3HB  ALA A  62     -16.934  20.276 -28.899  1.00  0.94           H  
ATOM    974  N   ALA A  63     -16.142  17.776 -27.708  1.00  0.92           N  
ATOM    975  CA  ALA A  63     -16.621  16.446 -27.371  1.00  0.92           C  
ATOM    976  C   ALA A  63     -15.745  15.811 -26.305  1.00  0.92           C  
ATOM    977  O   ALA A  63     -16.251  15.238 -25.337  1.00  0.92           O  
ATOM    978  CB  ALA A  63     -16.636  15.570 -28.608  1.00  0.92           C  
ATOM    979  H   ALA A  63     -15.846  17.981 -28.663  1.00  0.92           H  
ATOM    980  HA  ALA A  63     -17.631  16.538 -26.977  1.00  0.92           H  
ATOM    981 1HB  ALA A  63     -17.017  14.586 -28.344  1.00  0.92           H  
ATOM    982 2HB  ALA A  63     -17.277  16.024 -29.364  1.00  0.92           H  
ATOM    983 3HB  ALA A  63     -15.628  15.479 -28.998  1.00  0.92           H  
ATOM    984  N   LEU A  64     -14.430  15.956 -26.440  1.00  0.91           N  
ATOM    985  CA  LEU A  64     -13.518  15.378 -25.471  1.00  0.91           C  
ATOM    986  C   LEU A  64     -13.703  15.995 -24.104  1.00  0.91           C  
ATOM    987  O   LEU A  64     -13.696  15.291 -23.091  1.00  0.91           O  
ATOM    988  CB  LEU A  64     -12.084  15.615 -25.886  1.00  0.91           C  
ATOM    989  CG  LEU A  64     -11.516  14.887 -27.069  1.00  0.91           C  
ATOM    990  CD1 LEU A  64     -10.175  15.534 -27.364  1.00  0.91           C  
ATOM    991  CD2 LEU A  64     -11.368  13.399 -26.738  1.00  0.91           C  
ATOM    992  H   LEU A  64     -14.056  16.452 -27.252  1.00  0.91           H  
ATOM    993  HA  LEU A  64     -13.715  14.306 -25.405  1.00  0.91           H  
ATOM    994 1HB  LEU A  64     -12.010  16.669 -26.126  1.00  0.91           H  
ATOM    995 2HB  LEU A  64     -11.443  15.409 -25.032  1.00  0.91           H  
ATOM    996  HG  LEU A  64     -12.156  14.994 -27.937  1.00  0.91           H  
ATOM    997 1HD1 LEU A  64      -9.705  15.061 -28.187  1.00  0.91           H  
ATOM    998 2HD1 LEU A  64     -10.331  16.575 -27.593  1.00  0.91           H  
ATOM    999 3HD1 LEU A  64      -9.542  15.462 -26.498  1.00  0.91           H  
ATOM   1000 1HD2 LEU A  64     -10.930  12.877 -27.590  1.00  0.91           H  
ATOM   1001 2HD2 LEU A  64     -10.724  13.277 -25.873  1.00  0.91           H  
ATOM   1002 3HD2 LEU A  64     -12.345  12.979 -26.516  1.00  0.91           H  
ATOM   1003  N   GLU A  65     -13.884  17.317 -24.062  1.00  0.91           N  
ATOM   1004  CA  GLU A  65     -14.068  17.976 -22.785  1.00  0.91           C  
ATOM   1005  C   GLU A  65     -15.336  17.478 -22.113  1.00  0.91           C  
ATOM   1006  O   GLU A  65     -15.337  17.211 -20.909  1.00  0.91           O  
ATOM   1007  CB  GLU A  65     -14.087  19.499 -22.928  1.00  0.91           C  
ATOM   1008  CG  GLU A  65     -14.192  20.224 -21.573  1.00  0.91           C  
ATOM   1009  CD  GLU A  65     -14.003  21.721 -21.645  1.00  0.91           C  
ATOM   1010  OE1 GLU A  65     -13.636  22.219 -22.691  1.00  0.91           O  
ATOM   1011  OE2 GLU A  65     -14.202  22.369 -20.649  1.00  0.91           O  
ATOM   1012  H   GLU A  65     -13.871  17.868 -24.922  1.00  0.91           H  
ATOM   1013  HA  GLU A  65     -13.233  17.714 -22.142  1.00  0.91           H  
ATOM   1014 1HB  GLU A  65     -13.193  19.836 -23.445  1.00  0.91           H  
ATOM   1015 2HB  GLU A  65     -14.943  19.792 -23.539  1.00  0.91           H  
ATOM   1016 1HG  GLU A  65     -15.174  20.014 -21.148  1.00  0.91           H  
ATOM   1017 2HG  GLU A  65     -13.444  19.801 -20.900  1.00  0.91           H  
ATOM   1018  N   TRP A  66     -16.415  17.320 -22.888  1.00  0.91           N  
ATOM   1019  CA  TRP A  66     -17.654  16.837 -22.304  1.00  0.91           C  
ATOM   1020  C   TRP A  66     -17.475  15.429 -21.750  1.00  0.91           C  
ATOM   1021  O   TRP A  66     -17.916  15.138 -20.635  1.00  0.91           O  
ATOM   1022  CB  TRP A  66     -18.805  16.819 -23.304  1.00  0.91           C  
ATOM   1023  CG  TRP A  66     -20.096  16.434 -22.617  1.00  0.91           C  
ATOM   1024  CD1 TRP A  66     -20.964  17.293 -22.009  1.00  0.91           C  
ATOM   1025  CD2 TRP A  66     -20.648  15.106 -22.421  1.00  0.91           C  
ATOM   1026  NE1 TRP A  66     -22.012  16.600 -21.458  1.00  0.91           N  
ATOM   1027  CE2 TRP A  66     -21.832  15.260 -21.694  1.00  0.91           C  
ATOM   1028  CE3 TRP A  66     -20.240  13.828 -22.788  1.00  0.91           C  
ATOM   1029  CZ2 TRP A  66     -22.613  14.176 -21.326  1.00  0.91           C  
ATOM   1030  CZ3 TRP A  66     -21.016  12.745 -22.423  1.00  0.91           C  
ATOM   1031  CH2 TRP A  66     -22.173  12.912 -21.708  1.00  0.91           C  
ATOM   1032  H   TRP A  66     -16.378  17.567 -23.880  1.00  0.91           H  
ATOM   1033  HA  TRP A  66     -17.926  17.499 -21.485  1.00  0.91           H  
ATOM   1034 1HB  TRP A  66     -18.916  17.801 -23.763  1.00  0.91           H  
ATOM   1035 2HB  TRP A  66     -18.592  16.099 -24.099  1.00  0.91           H  
ATOM   1036  HD1 TRP A  66     -20.840  18.374 -21.965  1.00  0.91           H  
ATOM   1037  HE1 TRP A  66     -22.785  17.008 -20.952  1.00  0.91           H  
ATOM   1038  HE3 TRP A  66     -19.325  13.683 -23.358  1.00  0.91           H  
ATOM   1039  HZ2 TRP A  66     -23.536  14.291 -20.758  1.00  0.91           H  
ATOM   1040  HZ3 TRP A  66     -20.677  11.751 -22.723  1.00  0.91           H  
ATOM   1041  HH2 TRP A  66     -22.761  12.036 -21.435  1.00  0.91           H  
ATOM   1042  N   GLU A  67     -16.822  14.549 -22.522  1.00  0.92           N  
ATOM   1043  CA  GLU A  67     -16.643  13.174 -22.072  1.00  0.92           C  
ATOM   1044  C   GLU A  67     -15.790  13.139 -20.815  1.00  0.92           C  
ATOM   1045  O   GLU A  67     -16.082  12.387 -19.880  1.00  0.92           O  
ATOM   1046  CB  GLU A  67     -15.984  12.341 -23.177  1.00  0.92           C  
ATOM   1047  CG  GLU A  67     -16.878  12.071 -24.429  1.00  0.92           C  
ATOM   1048  CD  GLU A  67     -18.042  11.145 -24.180  1.00  0.92           C  
ATOM   1049  OE1 GLU A  67     -17.937  10.303 -23.315  1.00  0.92           O  
ATOM   1050  OE2 GLU A  67     -19.036  11.261 -24.858  1.00  0.92           O  
ATOM   1051  H   GLU A  67     -16.473  14.836 -23.438  1.00  0.92           H  
ATOM   1052  HA  GLU A  67     -17.616  12.753 -21.839  1.00  0.92           H  
ATOM   1053 1HB  GLU A  67     -15.084  12.850 -23.523  1.00  0.92           H  
ATOM   1054 2HB  GLU A  67     -15.679  11.384 -22.765  1.00  0.92           H  
ATOM   1055 1HG  GLU A  67     -17.287  13.024 -24.749  1.00  0.92           H  
ATOM   1056 2HG  GLU A  67     -16.272  11.695 -25.244  1.00  0.92           H  
ATOM   1057  N   LEU A  68     -14.784  14.004 -20.746  1.00  0.93           N  
ATOM   1058  CA  LEU A  68     -13.945  14.061 -19.571  1.00  0.93           C  
ATOM   1059  C   LEU A  68     -14.780  14.519 -18.389  1.00  0.93           C  
ATOM   1060  O   LEU A  68     -14.691  13.939 -17.308  1.00  0.93           O  
ATOM   1061  CB  LEU A  68     -12.757  14.984 -19.804  1.00  0.93           C  
ATOM   1062  CG  LEU A  68     -11.766  15.120 -18.656  1.00  0.93           C  
ATOM   1063  CD1 LEU A  68     -11.173  13.733 -18.303  1.00  0.93           C  
ATOM   1064  CD2 LEU A  68     -10.671  16.073 -19.100  1.00  0.93           C  
ATOM   1065  H   LEU A  68     -14.572  14.607 -21.542  1.00  0.93           H  
ATOM   1066  HA  LEU A  68     -13.568  13.066 -19.366  1.00  0.93           H  
ATOM   1067 1HB  LEU A  68     -12.215  14.631 -20.681  1.00  0.93           H  
ATOM   1068 2HB  LEU A  68     -13.142  15.981 -20.030  1.00  0.93           H  
ATOM   1069  HG  LEU A  68     -12.271  15.518 -17.770  1.00  0.93           H  
ATOM   1070 1HD1 LEU A  68     -10.451  13.831 -17.485  1.00  0.93           H  
ATOM   1071 2HD1 LEU A  68     -11.975  13.061 -17.997  1.00  0.93           H  
ATOM   1072 3HD1 LEU A  68     -10.679  13.334 -19.174  1.00  0.93           H  
ATOM   1073 1HD2 LEU A  68      -9.964  16.186 -18.305  1.00  0.93           H  
ATOM   1074 2HD2 LEU A  68     -10.175  15.666 -19.983  1.00  0.93           H  
ATOM   1075 3HD2 LEU A  68     -11.107  17.042 -19.345  1.00  0.93           H  
ATOM   1076  N   ALA A  69     -15.605  15.553 -18.583  1.00  0.97           N  
ATOM   1077  CA  ALA A  69     -16.443  16.041 -17.499  1.00  0.97           C  
ATOM   1078  C   ALA A  69     -17.364  14.938 -16.995  1.00  0.97           C  
ATOM   1079  O   ALA A  69     -17.570  14.800 -15.787  1.00  0.97           O  
ATOM   1080  CB  ALA A  69     -17.271  17.223 -17.964  1.00  0.97           C  
ATOM   1081  H   ALA A  69     -15.640  16.016 -19.491  1.00  0.97           H  
ATOM   1082  HA  ALA A  69     -15.791  16.349 -16.680  1.00  0.97           H  
ATOM   1083 1HB  ALA A  69     -17.879  17.592 -17.140  1.00  0.97           H  
ATOM   1084 2HB  ALA A  69     -16.608  18.012 -18.313  1.00  0.97           H  
ATOM   1085 3HB  ALA A  69     -17.922  16.911 -18.780  1.00  0.97           H  
ATOM   1086  N   ALA A  70     -17.897  14.126 -17.916  1.00  1.02           N  
ATOM   1087  CA  ALA A  70     -18.762  13.027 -17.521  1.00  1.02           C  
ATOM   1088  C   ALA A  70     -17.986  12.046 -16.640  1.00  1.02           C  
ATOM   1089  O   ALA A  70     -18.487  11.582 -15.609  1.00  1.02           O  
ATOM   1090  CB  ALA A  70     -19.311  12.329 -18.756  1.00  1.02           C  
ATOM   1091  H   ALA A  70     -17.715  14.301 -18.906  1.00  1.02           H  
ATOM   1092  HA  ALA A  70     -19.589  13.433 -16.940  1.00  1.02           H  
ATOM   1093 1HB  ALA A  70     -19.973  11.522 -18.457  1.00  1.02           H  
ATOM   1094 2HB  ALA A  70     -19.863  13.051 -19.365  1.00  1.02           H  
ATOM   1095 3HB  ALA A  70     -18.490  11.926 -19.340  1.00  1.02           H  
ATOM   1096  N   LEU A  71     -16.733  11.778 -17.012  1.00  1.12           N  
ATOM   1097  CA  LEU A  71     -15.900  10.882 -16.227  1.00  1.12           C  
ATOM   1098  C   LEU A  71     -15.594  11.473 -14.859  1.00  1.12           C  
ATOM   1099  O   LEU A  71     -15.577  10.763 -13.864  1.00  1.12           O  
ATOM   1100  CB  LEU A  71     -14.598  10.597 -16.962  1.00  1.12           C  
ATOM   1101  CG  LEU A  71     -14.691   9.769 -18.207  1.00  1.12           C  
ATOM   1102  CD1 LEU A  71     -13.383   9.814 -18.888  1.00  1.12           C  
ATOM   1103  CD2 LEU A  71     -15.050   8.345 -17.830  1.00  1.12           C  
ATOM   1104  H   LEU A  71     -16.368  12.183 -17.877  1.00  1.12           H  
ATOM   1105  HA  LEU A  71     -16.438   9.947 -16.083  1.00  1.12           H  
ATOM   1106 1HB  LEU A  71     -14.114  11.532 -17.210  1.00  1.12           H  
ATOM   1107 2HB  LEU A  71     -13.968  10.058 -16.293  1.00  1.12           H  
ATOM   1108  HG  LEU A  71     -15.446  10.171 -18.879  1.00  1.12           H  
ATOM   1109 1HD1 LEU A  71     -13.432   9.218 -19.771  1.00  1.12           H  
ATOM   1110 2HD1 LEU A  71     -13.147  10.837 -19.150  1.00  1.12           H  
ATOM   1111 3HD1 LEU A  71     -12.622   9.431 -18.239  1.00  1.12           H  
ATOM   1112 1HD2 LEU A  71     -15.097   7.731 -18.726  1.00  1.12           H  
ATOM   1113 2HD2 LEU A  71     -14.297   7.944 -17.155  1.00  1.12           H  
ATOM   1114 3HD2 LEU A  71     -16.019   8.339 -17.328  1.00  1.12           H  
ATOM   1115  N   GLU A  72     -15.359  12.779 -14.790  1.00  1.25           N  
ATOM   1116  CA  GLU A  72     -15.114  13.392 -13.493  1.00  1.25           C  
ATOM   1117  C   GLU A  72     -16.373  13.367 -12.620  1.00  1.25           C  
ATOM   1118  O   GLU A  72     -16.279  13.207 -11.402  1.00  1.25           O  
ATOM   1119  CB  GLU A  72     -14.535  14.807 -13.627  1.00  1.25           C  
ATOM   1120  CG  GLU A  72     -13.076  14.814 -14.144  1.00  1.25           C  
ATOM   1121  CD  GLU A  72     -12.405  16.179 -14.179  1.00  1.25           C  
ATOM   1122  OE1 GLU A  72     -13.068  17.185 -14.179  1.00  1.25           O  
ATOM   1123  OE2 GLU A  72     -11.190  16.192 -14.169  1.00  1.25           O  
ATOM   1124  H   GLU A  72     -15.346  13.336 -15.645  1.00  1.25           H  
ATOM   1125  HA  GLU A  72     -14.358  12.796 -12.982  1.00  1.25           H  
ATOM   1126 1HB  GLU A  72     -15.146  15.379 -14.327  1.00  1.25           H  
ATOM   1127 2HB  GLU A  72     -14.571  15.313 -12.663  1.00  1.25           H  
ATOM   1128 1HG  GLU A  72     -12.486  14.159 -13.507  1.00  1.25           H  
ATOM   1129 2HG  GLU A  72     -13.070  14.390 -15.150  1.00  1.25           H  
ATOM   1130  N   ALA A  73     -17.555  13.525 -13.241  1.00  1.43           N  
ATOM   1131  CA  ALA A  73     -18.822  13.483 -12.508  1.00  1.43           C  
ATOM   1132  C   ALA A  73     -18.989  12.127 -11.818  1.00  1.43           C  
ATOM   1133  O   ALA A  73     -19.490  12.054 -10.692  1.00  1.43           O  
ATOM   1134  CB  ALA A  73     -19.992  13.739 -13.443  1.00  1.43           C  
ATOM   1135  H   ALA A  73     -17.568  13.703 -14.245  1.00  1.43           H  
ATOM   1136  HA  ALA A  73     -18.798  14.256 -11.744  1.00  1.43           H  
ATOM   1137 1HB  ALA A  73     -20.919  13.723 -12.875  1.00  1.43           H  
ATOM   1138 2HB  ALA A  73     -19.867  14.712 -13.918  1.00  1.43           H  
ATOM   1139 3HB  ALA A  73     -20.023  12.970 -14.205  1.00  1.43           H  
ATOM   1140  N   ASP A  74     -18.541  11.060 -12.486  1.00  1.64           N  
ATOM   1141  CA  ASP A  74     -18.563   9.717 -11.912  1.00  1.64           C  
ATOM   1142  C   ASP A  74     -17.238   8.999 -12.186  1.00  1.64           C  
ATOM   1143  O   ASP A  74     -17.123   8.283 -13.180  1.00  1.64           O  
ATOM   1144  CB  ASP A  74     -19.718   8.875 -12.442  1.00  1.64           C  
ATOM   1145  CG  ASP A  74     -19.788   7.466 -11.759  1.00  1.64           C  
ATOM   1146  OD1 ASP A  74     -18.831   7.055 -11.091  1.00  1.64           O  
ATOM   1147  OD2 ASP A  74     -20.813   6.831 -11.900  1.00  1.64           O  
ATOM   1148  H   ASP A  74     -18.188  11.195 -13.437  1.00  1.64           H  
ATOM   1149  HA  ASP A  74     -18.738   9.799 -10.844  1.00  1.64           H  
ATOM   1150 1HB  ASP A  74     -20.663   9.400 -12.277  1.00  1.64           H  
ATOM   1151 2HB  ASP A  74     -19.600   8.736 -13.521  1.00  1.64           H  
ATOM   1152  N   PRO A  75     -16.257   9.107 -11.266  1.00  1.84           N  
ATOM   1153  CA  PRO A  75     -14.908   8.565 -11.326  1.00  1.84           C  
ATOM   1154  C   PRO A  75     -14.818   7.046 -11.491  1.00  1.84           C  
ATOM   1155  O   PRO A  75     -13.712   6.533 -11.698  1.00  1.84           O  
ATOM   1156  CB  PRO A  75     -14.307   8.990  -9.979  1.00  1.84           C  
ATOM   1157  CG  PRO A  75     -15.091  10.197  -9.575  1.00  1.84           C  
ATOM   1158  CD  PRO A  75     -16.486   9.928 -10.053  1.00  1.84           C  
ATOM   1159  HA  PRO A  75     -14.380   9.063 -12.153  1.00  1.84           H  
ATOM   1160 1HB  PRO A  75     -14.388   8.163  -9.259  1.00  1.84           H  
ATOM   1161 2HB  PRO A  75     -13.237   9.207 -10.104  1.00  1.84           H  
ATOM   1162 1HG  PRO A  75     -15.033  10.351  -8.486  1.00  1.84           H  
ATOM   1163 2HG  PRO A  75     -14.671  11.103 -10.046  1.00  1.84           H  
ATOM   1164 1HD  PRO A  75     -17.065   9.368  -9.300  1.00  1.84           H  
ATOM   1165 2HD  PRO A  75     -16.925  10.901 -10.289  1.00  1.84           H  
ATOM   1166  N   ASN A  76     -15.920   6.298 -11.275  1.00  1.98           N  
ATOM   1167  CA  ASN A  76     -15.873   4.839 -11.402  1.00  1.98           C  
ATOM   1168  C   ASN A  76     -15.579   4.511 -12.878  1.00  1.98           C  
ATOM   1169  O   ASN A  76     -16.427   4.754 -13.735  1.00  1.98           O  
ATOM   1170  CB  ASN A  76     -17.208   4.247 -10.960  1.00  1.98           C  
ATOM   1171  CG  ASN A  76     -17.263   2.726 -10.876  1.00  1.98           C  
ATOM   1172  OD1 ASN A  76     -16.326   2.005 -11.208  1.00  1.98           O  
ATOM   1173  ND2 ASN A  76     -18.387   2.229 -10.415  1.00  1.98           N  
ATOM   1174  H   ASN A  76     -16.841   6.733 -11.109  1.00  1.98           H  
ATOM   1175  HA  ASN A  76     -15.089   4.456 -10.760  1.00  1.98           H  
ATOM   1176 1HB  ASN A  76     -17.469   4.657  -9.984  1.00  1.98           H  
ATOM   1177 2HB  ASN A  76     -17.983   4.583 -11.654  1.00  1.98           H  
ATOM   1178 1HD2 ASN A  76     -18.498   1.238 -10.330  1.00  1.98           H  
ATOM   1179 2HD2 ASN A  76     -19.133   2.844 -10.155  1.00  1.98           H  
ATOM   1180  N   PRO A  77     -14.403   3.959 -13.229  1.00  2.03           N  
ATOM   1181  CA  PRO A  77     -13.992   3.784 -14.602  1.00  2.03           C  
ATOM   1182  C   PRO A  77     -14.765   2.720 -15.331  1.00  2.03           C  
ATOM   1183  O   PRO A  77     -15.150   1.701 -14.769  1.00  2.03           O  
ATOM   1184  CB  PRO A  77     -12.534   3.336 -14.470  1.00  2.03           C  
ATOM   1185  CG  PRO A  77     -12.453   2.672 -13.109  1.00  2.03           C  
ATOM   1186  CD  PRO A  77     -13.459   3.421 -12.230  1.00  2.03           C  
ATOM   1187  HA  PRO A  77     -14.069   4.745 -15.123  1.00  2.03           H  
ATOM   1188 1HB  PRO A  77     -12.299   2.639 -15.287  1.00  2.03           H  
ATOM   1189 2HB  PRO A  77     -11.869   4.189 -14.593  1.00  2.03           H  
ATOM   1190 1HG  PRO A  77     -12.696   1.604 -13.202  1.00  2.03           H  
ATOM   1191 2HG  PRO A  77     -11.429   2.734 -12.720  1.00  2.03           H  
ATOM   1192 1HD  PRO A  77     -13.952   2.697 -11.575  1.00  2.03           H  
ATOM   1193 2HD  PRO A  77     -12.965   4.216 -11.668  1.00  2.03           H  
ATOM   1194  N   ASP A  78     -14.883   2.931 -16.625  1.00  1.98           N  
ATOM   1195  CA  ASP A  78     -15.386   1.930 -17.535  1.00  1.98           C  
ATOM   1196  C   ASP A  78     -14.370   1.831 -18.647  1.00  1.98           C  
ATOM   1197  O   ASP A  78     -14.416   2.641 -19.573  1.00  1.98           O  
ATOM   1198  CB  ASP A  78     -16.766   2.264 -18.083  1.00  1.98           C  
ATOM   1199  CG  ASP A  78     -17.308   1.159 -19.054  1.00  1.98           C  
ATOM   1200  OD1 ASP A  78     -16.508   0.422 -19.654  1.00  1.98           O  
ATOM   1201  OD2 ASP A  78     -18.508   1.062 -19.174  1.00  1.98           O  
ATOM   1202  H   ASP A  78     -14.587   3.822 -16.995  1.00  1.98           H  
ATOM   1203  HA  ASP A  78     -15.499   0.988 -17.010  1.00  1.98           H  
ATOM   1204 1HB  ASP A  78     -17.470   2.370 -17.252  1.00  1.98           H  
ATOM   1205 2HB  ASP A  78     -16.733   3.217 -18.611  1.00  1.98           H  
ATOM   1206  N   PRO A  79     -13.442   0.868 -18.593  1.00  1.85           N  
ATOM   1207  CA  PRO A  79     -12.360   0.680 -19.529  1.00  1.85           C  
ATOM   1208  C   PRO A  79     -12.808   0.714 -20.986  1.00  1.85           C  
ATOM   1209  O   PRO A  79     -12.015   1.065 -21.853  1.00  1.85           O  
ATOM   1210  CB  PRO A  79     -11.825  -0.700 -19.131  1.00  1.85           C  
ATOM   1211  CG  PRO A  79     -12.111  -0.793 -17.656  1.00  1.85           C  
ATOM   1212  CD  PRO A  79     -13.448  -0.121 -17.488  1.00  1.85           C  
ATOM   1213  HA  PRO A  79     -11.595   1.443 -19.342  1.00  1.85           H  
ATOM   1214 1HB  PRO A  79     -12.338  -1.480 -19.716  1.00  1.85           H  
ATOM   1215 2HB  PRO A  79     -10.753  -0.774 -19.363  1.00  1.85           H  
ATOM   1216 1HG  PRO A  79     -12.120  -1.846 -17.333  1.00  1.85           H  
ATOM   1217 2HG  PRO A  79     -11.316  -0.291 -17.085  1.00  1.85           H  
ATOM   1218 1HD  PRO A  79     -14.273  -0.847 -17.619  1.00  1.85           H  
ATOM   1219 2HD  PRO A  79     -13.459   0.369 -16.500  1.00  1.85           H  
ATOM   1220  N   ALA A  80     -14.052   0.306 -21.294  1.00  1.70           N  
ATOM   1221  CA  ALA A  80     -14.482   0.329 -22.692  1.00  1.70           C  
ATOM   1222  C   ALA A  80     -14.552   1.762 -23.204  1.00  1.70           C  
ATOM   1223  O   ALA A  80     -14.213   2.058 -24.356  1.00  1.70           O  
ATOM   1224  CB  ALA A  80     -15.836  -0.332 -22.839  1.00  1.70           C  
ATOM   1225  H   ALA A  80     -14.745   0.065 -20.572  1.00  1.70           H  
ATOM   1226  HA  ALA A  80     -13.748  -0.212 -23.285  1.00  1.70           H  
ATOM   1227 1HB  ALA A  80     -16.135  -0.321 -23.884  1.00  1.70           H  
ATOM   1228 2HB  ALA A  80     -15.779  -1.360 -22.484  1.00  1.70           H  
ATOM   1229 3HB  ALA A  80     -16.569   0.214 -22.241  1.00  1.70           H  
ATOM   1230  N   LYS A  81     -14.995   2.654 -22.324  1.00  1.55           N  
ATOM   1231  CA  LYS A  81     -15.199   4.058 -22.630  1.00  1.55           C  
ATOM   1232  C   LYS A  81     -13.868   4.729 -22.625  1.00  1.55           C  
ATOM   1233  O   LYS A  81     -13.543   5.518 -23.507  1.00  1.55           O  
ATOM   1234  CB  LYS A  81     -16.100   4.705 -21.583  1.00  1.55           C  
ATOM   1235  CG  LYS A  81     -16.428   6.166 -21.784  1.00  1.55           C  
ATOM   1236  CD  LYS A  81     -17.374   6.626 -20.680  1.00  1.55           C  
ATOM   1237  CE  LYS A  81     -17.707   8.091 -20.789  1.00  1.55           C  
ATOM   1238  NZ  LYS A  81     -18.523   8.367 -21.993  1.00  1.55           N  
ATOM   1239  H   LYS A  81     -15.179   2.345 -21.369  1.00  1.55           H  
ATOM   1240  HA  LYS A  81     -15.641   4.153 -23.621  1.00  1.55           H  
ATOM   1241 1HB  LYS A  81     -17.040   4.154 -21.527  1.00  1.55           H  
ATOM   1242 2HB  LYS A  81     -15.627   4.622 -20.605  1.00  1.55           H  
ATOM   1243 1HG  LYS A  81     -15.509   6.755 -21.738  1.00  1.55           H  
ATOM   1244 2HG  LYS A  81     -16.893   6.317 -22.758  1.00  1.55           H  
ATOM   1245 1HD  LYS A  81     -18.300   6.052 -20.742  1.00  1.55           H  
ATOM   1246 2HD  LYS A  81     -16.919   6.434 -19.711  1.00  1.55           H  
ATOM   1247 1HE  LYS A  81     -18.260   8.402 -19.903  1.00  1.55           H  
ATOM   1248 2HE  LYS A  81     -16.784   8.676 -20.850  1.00  1.55           H  
ATOM   1249 1HZ  LYS A  81     -18.726   9.371 -22.046  1.00  1.55           H  
ATOM   1250 2HZ  LYS A  81     -18.014   8.115 -22.827  1.00  1.55           H  
ATOM   1251 3HZ  LYS A  81     -19.386   7.853 -21.961  1.00  1.55           H  
ATOM   1252  N   LEU A  82     -13.086   4.409 -21.612  1.00  1.43           N  
ATOM   1253  CA  LEU A  82     -11.798   5.034 -21.480  1.00  1.43           C  
ATOM   1254  C   LEU A  82     -10.926   4.646 -22.669  1.00  1.43           C  
ATOM   1255  O   LEU A  82     -10.251   5.500 -23.242  1.00  1.43           O  
ATOM   1256  CB  LEU A  82     -11.225   4.620 -20.134  1.00  1.43           C  
ATOM   1257  CG  LEU A  82     -12.024   5.215 -18.969  1.00  1.43           C  
ATOM   1258  CD1 LEU A  82     -11.612   4.627 -17.683  1.00  1.43           C  
ATOM   1259  CD2 LEU A  82     -11.787   6.686 -18.948  1.00  1.43           C  
ATOM   1260  H   LEU A  82     -13.415   3.733 -20.920  1.00  1.43           H  
ATOM   1261  HA  LEU A  82     -11.932   6.115 -21.484  1.00  1.43           H  
ATOM   1262 1HB  LEU A  82     -11.247   3.548 -20.061  1.00  1.43           H  
ATOM   1263 2HB  LEU A  82     -10.192   4.958 -20.060  1.00  1.43           H  
ATOM   1264  HG  LEU A  82     -13.086   5.009 -19.112  1.00  1.43           H  
ATOM   1265 1HD1 LEU A  82     -12.191   5.074 -16.885  1.00  1.43           H  
ATOM   1266 2HD1 LEU A  82     -11.775   3.548 -17.697  1.00  1.43           H  
ATOM   1267 3HD1 LEU A  82     -10.581   4.840 -17.537  1.00  1.43           H  
ATOM   1268 1HD2 LEU A  82     -12.345   7.116 -18.135  1.00  1.43           H  
ATOM   1269 2HD2 LEU A  82     -10.725   6.891 -18.803  1.00  1.43           H  
ATOM   1270 3HD2 LEU A  82     -12.114   7.117 -19.890  1.00  1.43           H  
ATOM   1271  N   ALA A  83     -10.988   3.379 -23.099  1.00  1.34           N  
ATOM   1272  CA  ALA A  83     -10.236   2.962 -24.270  1.00  1.34           C  
ATOM   1273  C   ALA A  83     -10.721   3.710 -25.495  1.00  1.34           C  
ATOM   1274  O   ALA A  83      -9.918   4.170 -26.308  1.00  1.34           O  
ATOM   1275  CB  ALA A  83     -10.383   1.470 -24.494  1.00  1.34           C  
ATOM   1276  H   ALA A  83     -11.537   2.680 -22.606  1.00  1.34           H  
ATOM   1277  HA  ALA A  83      -9.186   3.204 -24.109  1.00  1.34           H  
ATOM   1278 1HB  ALA A  83      -9.807   1.172 -25.367  1.00  1.34           H  
ATOM   1279 2HB  ALA A  83     -10.022   0.935 -23.617  1.00  1.34           H  
ATOM   1280 3HB  ALA A  83     -11.438   1.233 -24.652  1.00  1.34           H  
ATOM   1281  N   ALA A  84     -12.044   3.873 -25.627  1.00  1.28           N  
ATOM   1282  CA  ALA A  84     -12.575   4.587 -26.774  1.00  1.28           C  
ATOM   1283  C   ALA A  84     -12.054   6.017 -26.804  1.00  1.28           C  
ATOM   1284  O   ALA A  84     -11.688   6.528 -27.867  1.00  1.28           O  
ATOM   1285  CB  ALA A  84     -14.093   4.585 -26.728  1.00  1.28           C  
ATOM   1286  H   ALA A  84     -12.698   3.463 -24.957  1.00  1.28           H  
ATOM   1287  HA  ALA A  84     -12.240   4.080 -27.677  1.00  1.28           H  
ATOM   1288 1HB  ALA A  84     -14.486   5.100 -27.599  1.00  1.28           H  
ATOM   1289 2HB  ALA A  84     -14.452   3.555 -26.716  1.00  1.28           H  
ATOM   1290 3HB  ALA A  84     -14.428   5.090 -25.828  1.00  1.28           H  
ATOM   1291  N   LEU A  85     -11.978   6.648 -25.632  1.00  1.24           N  
ATOM   1292  CA  LEU A  85     -11.488   8.012 -25.537  1.00  1.24           C  
ATOM   1293  C   LEU A  85     -10.004   8.086 -25.860  1.00  1.24           C  
ATOM   1294  O   LEU A  85      -9.562   9.005 -26.547  1.00  1.24           O  
ATOM   1295  CB  LEU A  85     -11.801   8.564 -24.154  1.00  1.24           C  
ATOM   1296  CG  LEU A  85     -13.282   8.768 -23.914  1.00  1.24           C  
ATOM   1297  CD1 LEU A  85     -13.524   9.107 -22.478  1.00  1.24           C  
ATOM   1298  CD2 LEU A  85     -13.772   9.858 -24.830  1.00  1.24           C  
ATOM   1299  H   LEU A  85     -12.306   6.171 -24.790  1.00  1.24           H  
ATOM   1300  HA  LEU A  85     -12.024   8.616 -26.265  1.00  1.24           H  
ATOM   1301 1HB  LEU A  85     -11.421   7.875 -23.401  1.00  1.24           H  
ATOM   1302 2HB  LEU A  85     -11.310   9.519 -24.040  1.00  1.24           H  
ATOM   1303  HG  LEU A  85     -13.817   7.853 -24.141  1.00  1.24           H  
ATOM   1304 1HD1 LEU A  85     -14.591   9.242 -22.303  1.00  1.24           H  
ATOM   1305 2HD1 LEU A  85     -13.158   8.288 -21.866  1.00  1.24           H  
ATOM   1306 3HD1 LEU A  85     -13.000  10.021 -22.226  1.00  1.24           H  
ATOM   1307 1HD2 LEU A  85     -14.833   9.987 -24.670  1.00  1.24           H  
ATOM   1308 2HD2 LEU A  85     -13.249  10.791 -24.613  1.00  1.24           H  
ATOM   1309 3HD2 LEU A  85     -13.592   9.573 -25.866  1.00  1.24           H  
ATOM   1310  N   GLU A  86      -9.226   7.095 -25.422  1.00  1.22           N  
ATOM   1311  CA  GLU A  86      -7.805   7.103 -25.745  1.00  1.22           C  
ATOM   1312  C   GLU A  86      -7.596   6.964 -27.256  1.00  1.22           C  
ATOM   1313  O   GLU A  86      -6.730   7.631 -27.835  1.00  1.22           O  
ATOM   1314  CB  GLU A  86      -7.077   5.979 -24.999  1.00  1.22           C  
ATOM   1315  CG  GLU A  86      -6.884   6.187 -23.473  1.00  1.22           C  
ATOM   1316  CD  GLU A  86      -5.879   7.279 -23.136  1.00  1.22           C  
ATOM   1317  OE1 GLU A  86      -4.995   7.495 -23.940  1.00  1.22           O  
ATOM   1318  OE2 GLU A  86      -5.959   7.852 -22.080  1.00  1.22           O  
ATOM   1319  H   GLU A  86      -9.618   6.354 -24.839  1.00  1.22           H  
ATOM   1320  HA  GLU A  86      -7.385   8.054 -25.428  1.00  1.22           H  
ATOM   1321 1HB  GLU A  86      -7.637   5.053 -25.129  1.00  1.22           H  
ATOM   1322 2HB  GLU A  86      -6.096   5.827 -25.444  1.00  1.22           H  
ATOM   1323 1HG  GLU A  86      -7.847   6.460 -23.039  1.00  1.22           H  
ATOM   1324 2HG  GLU A  86      -6.571   5.248 -23.023  1.00  1.22           H  
ATOM   1325  N   LYS A  87      -8.427   6.138 -27.905  1.00  1.21           N  
ATOM   1326  CA  LYS A  87      -8.336   5.955 -29.348  1.00  1.21           C  
ATOM   1327  C   LYS A  87      -8.749   7.235 -30.071  1.00  1.21           C  
ATOM   1328  O   LYS A  87      -8.105   7.639 -31.046  1.00  1.21           O  
ATOM   1329  CB  LYS A  87      -9.201   4.776 -29.784  1.00  1.21           C  
ATOM   1330  CG  LYS A  87      -8.665   3.409 -29.340  1.00  1.21           C  
ATOM   1331  CD  LYS A  87      -9.600   2.285 -29.744  1.00  1.21           C  
ATOM   1332  CE  LYS A  87      -9.085   0.935 -29.268  1.00  1.21           C  
ATOM   1333  NZ  LYS A  87     -10.011  -0.172 -29.631  1.00  1.21           N  
ATOM   1334  H   LYS A  87      -9.112   5.599 -27.371  1.00  1.21           H  
ATOM   1335  HA  LYS A  87      -7.300   5.740 -29.606  1.00  1.21           H  
ATOM   1336 1HB  LYS A  87     -10.203   4.892 -29.366  1.00  1.21           H  
ATOM   1337 2HB  LYS A  87      -9.297   4.772 -30.869  1.00  1.21           H  
ATOM   1338 1HG  LYS A  87      -7.689   3.240 -29.793  1.00  1.21           H  
ATOM   1339 2HG  LYS A  87      -8.543   3.403 -28.259  1.00  1.21           H  
ATOM   1340 1HD  LYS A  87     -10.583   2.462 -29.302  1.00  1.21           H  
ATOM   1341 2HD  LYS A  87      -9.704   2.265 -30.827  1.00  1.21           H  
ATOM   1342 1HE  LYS A  87      -8.112   0.745 -29.719  1.00  1.21           H  
ATOM   1343 2HE  LYS A  87      -8.973   0.960 -28.182  1.00  1.21           H  
ATOM   1344 1HZ  LYS A  87      -9.635  -1.049 -29.297  1.00  1.21           H  
ATOM   1345 2HZ  LYS A  87     -10.913  -0.009 -29.205  1.00  1.21           H  
ATOM   1346 3HZ  LYS A  87     -10.114  -0.212 -30.635  1.00  1.21           H  
ATOM   1347  N   LYS A  88      -9.793   7.901 -29.560  1.00  1.22           N  
ATOM   1348  CA  LYS A  88     -10.266   9.157 -30.130  1.00  1.22           C  
ATOM   1349  C   LYS A  88      -9.148  10.180 -30.059  1.00  1.22           C  
ATOM   1350  O   LYS A  88      -8.836  10.833 -31.051  1.00  1.22           O  
ATOM   1351  CB  LYS A  88     -11.503   9.655 -29.378  1.00  1.22           C  
ATOM   1352  CG  LYS A  88     -12.154  10.930 -29.907  1.00  1.22           C  
ATOM   1353  CD  LYS A  88     -13.417  11.249 -29.094  1.00  1.22           C  
ATOM   1354  CE  LYS A  88     -14.096  12.535 -29.548  1.00  1.22           C  
ATOM   1355  NZ  LYS A  88     -14.644  12.396 -30.938  1.00  1.22           N  
ATOM   1356  H   LYS A  88     -10.301   7.504 -28.770  1.00  1.22           H  
ATOM   1357  HA  LYS A  88     -10.522   8.997 -31.177  1.00  1.22           H  
ATOM   1358 1HB  LYS A  88     -12.256   8.864 -29.356  1.00  1.22           H  
ATOM   1359 2HB  LYS A  88     -11.226   9.853 -28.345  1.00  1.22           H  
ATOM   1360 1HG  LYS A  88     -11.451  11.751 -29.805  1.00  1.22           H  
ATOM   1361 2HG  LYS A  88     -12.412  10.820 -30.959  1.00  1.22           H  
ATOM   1362 1HD  LYS A  88     -14.124  10.428 -29.209  1.00  1.22           H  
ATOM   1363 2HD  LYS A  88     -13.160  11.327 -28.044  1.00  1.22           H  
ATOM   1364 1HE  LYS A  88     -14.914  12.762 -28.866  1.00  1.22           H  
ATOM   1365 2HE  LYS A  88     -13.382  13.364 -29.534  1.00  1.22           H  
ATOM   1366 1HZ  LYS A  88     -15.098  13.251 -31.244  1.00  1.22           H  
ATOM   1367 2HZ  LYS A  88     -13.884  12.217 -31.601  1.00  1.22           H  
ATOM   1368 3HZ  LYS A  88     -15.307  11.644 -30.981  1.00  1.22           H  
ATOM   1369  N   LEU A  89      -8.500  10.277 -28.903  1.00  1.24           N  
ATOM   1370  CA  LEU A  89      -7.405  11.211 -28.743  1.00  1.24           C  
ATOM   1371  C   LEU A  89      -6.266  10.896 -29.690  1.00  1.24           C  
ATOM   1372  O   LEU A  89      -5.711  11.808 -30.301  1.00  1.24           O  
ATOM   1373  CB  LEU A  89      -6.915  11.161 -27.301  1.00  1.24           C  
ATOM   1374  CG  LEU A  89      -7.838  11.788 -26.292  1.00  1.24           C  
ATOM   1375  CD1 LEU A  89      -7.414  11.441 -24.938  1.00  1.24           C  
ATOM   1376  CD2 LEU A  89      -7.762  13.255 -26.458  1.00  1.24           C  
ATOM   1377  H   LEU A  89      -8.796   9.711 -28.107  1.00  1.24           H  
ATOM   1378  HA  LEU A  89      -7.773  12.211 -28.955  1.00  1.24           H  
ATOM   1379 1HB  LEU A  89      -6.770  10.121 -27.021  1.00  1.24           H  
ATOM   1380 2HB  LEU A  89      -5.955  11.673 -27.243  1.00  1.24           H  
ATOM   1381  HG  LEU A  89      -8.858  11.441 -26.442  1.00  1.24           H  
ATOM   1382 1HD1 LEU A  89      -8.078  11.921 -24.224  1.00  1.24           H  
ATOM   1383 2HD1 LEU A  89      -7.457  10.363 -24.823  1.00  1.24           H  
ATOM   1384 3HD1 LEU A  89      -6.425  11.772 -24.780  1.00  1.24           H  
ATOM   1385 1HD2 LEU A  89      -8.402  13.725 -25.725  1.00  1.24           H  
ATOM   1386 2HD2 LEU A  89      -6.744  13.594 -26.307  1.00  1.24           H  
ATOM   1387 3HD2 LEU A  89      -8.082  13.510 -27.461  1.00  1.24           H  
ATOM   1388  N   ALA A  90      -5.927   9.617 -29.862  1.00  1.27           N  
ATOM   1389  CA  ALA A  90      -4.852   9.285 -30.784  1.00  1.27           C  
ATOM   1390  C   ALA A  90      -5.197   9.733 -32.197  1.00  1.27           C  
ATOM   1391  O   ALA A  90      -4.360  10.301 -32.908  1.00  1.27           O  
ATOM   1392  CB  ALA A  90      -4.595   7.791 -30.769  1.00  1.27           C  
ATOM   1393  H   ALA A  90      -6.392   8.880 -29.328  1.00  1.27           H  
ATOM   1394  HA  ALA A  90      -3.953   9.813 -30.464  1.00  1.27           H  
ATOM   1395 1HB  ALA A  90      -3.780   7.554 -31.448  1.00  1.27           H  
ATOM   1396 2HB  ALA A  90      -4.337   7.479 -29.759  1.00  1.27           H  
ATOM   1397 3HB  ALA A  90      -5.498   7.270 -31.087  1.00  1.27           H  
ATOM   1398  N   ALA A  91      -6.454   9.516 -32.595  1.00  1.30           N  
ATOM   1399  CA  ALA A  91      -6.894   9.913 -33.920  1.00  1.30           C  
ATOM   1400  C   ALA A  91      -6.786  11.421 -34.090  1.00  1.30           C  
ATOM   1401  O   ALA A  91      -6.362  11.913 -35.141  1.00  1.30           O  
ATOM   1402  CB  ALA A  91      -8.325   9.456 -34.144  1.00  1.30           C  
ATOM   1403  H   ALA A  91      -7.108   9.040 -31.971  1.00  1.30           H  
ATOM   1404  HA  ALA A  91      -6.243   9.439 -34.652  1.00  1.30           H  
ATOM   1405 1HB  ALA A  91      -8.646   9.735 -35.143  1.00  1.30           H  
ATOM   1406 2HB  ALA A  91      -8.381   8.374 -34.027  1.00  1.30           H  
ATOM   1407 3HB  ALA A  91      -8.973   9.930 -33.410  1.00  1.30           H  
ATOM   1408  N   LEU A  92      -7.136  12.152 -33.036  1.00  1.34           N  
ATOM   1409  CA  LEU A  92      -7.093  13.599 -33.054  1.00  1.34           C  
ATOM   1410  C   LEU A  92      -5.675  14.119 -33.096  1.00  1.34           C  
ATOM   1411  O   LEU A  92      -5.399  15.107 -33.778  1.00  1.34           O  
ATOM   1412  CB  LEU A  92      -7.859  14.125 -31.864  1.00  1.34           C  
ATOM   1413  CG  LEU A  92      -9.322  13.840 -31.976  1.00  1.34           C  
ATOM   1414  CD1 LEU A  92     -10.010  14.202 -30.708  1.00  1.34           C  
ATOM   1415  CD2 LEU A  92      -9.859  14.581 -33.151  1.00  1.34           C  
ATOM   1416  H   LEU A  92      -7.486  11.677 -32.201  1.00  1.34           H  
ATOM   1417  HA  LEU A  92      -7.603  13.938 -33.953  1.00  1.34           H  
ATOM   1418 1HB  LEU A  92      -7.483  13.650 -30.963  1.00  1.34           H  
ATOM   1419 2HB  LEU A  92      -7.713  15.200 -31.786  1.00  1.34           H  
ATOM   1420  HG  LEU A  92      -9.473  12.791 -32.151  1.00  1.34           H  
ATOM   1421 1HD1 LEU A  92     -11.072  13.978 -30.789  1.00  1.34           H  
ATOM   1422 2HD1 LEU A  92      -9.579  13.614 -29.905  1.00  1.34           H  
ATOM   1423 3HD1 LEU A  92      -9.875  15.264 -30.512  1.00  1.34           H  
ATOM   1424 1HD2 LEU A  92     -10.908  14.341 -33.242  1.00  1.34           H  
ATOM   1425 2HD2 LEU A  92      -9.730  15.656 -33.013  1.00  1.34           H  
ATOM   1426 3HD2 LEU A  92      -9.339  14.266 -34.054  1.00  1.34           H  
ATOM   1427  N   GLU A  93      -4.747  13.449 -32.415  1.00  1.39           N  
ATOM   1428  CA  GLU A  93      -3.358  13.880 -32.476  1.00  1.39           C  
ATOM   1429  C   GLU A  93      -2.838  13.733 -33.904  1.00  1.39           C  
ATOM   1430  O   GLU A  93      -2.110  14.600 -34.401  1.00  1.39           O  
ATOM   1431  CB  GLU A  93      -2.495  13.069 -31.499  1.00  1.39           C  
ATOM   1432  CG  GLU A  93      -2.672  13.397 -29.985  1.00  1.39           C  
ATOM   1433  CD  GLU A  93      -2.074  14.745 -29.578  1.00  1.39           C  
ATOM   1434  OE1 GLU A  93      -1.293  15.275 -30.342  1.00  1.39           O  
ATOM   1435  OE2 GLU A  93      -2.375  15.225 -28.515  1.00  1.39           O  
ATOM   1436  H   GLU A  93      -5.017  12.653 -31.835  1.00  1.39           H  
ATOM   1437  HA  GLU A  93      -3.302  14.930 -32.204  1.00  1.39           H  
ATOM   1438 1HB  GLU A  93      -2.724  12.011 -31.626  1.00  1.39           H  
ATOM   1439 2HB  GLU A  93      -1.445  13.203 -31.751  1.00  1.39           H  
ATOM   1440 1HG  GLU A  93      -3.739  13.409 -29.755  1.00  1.39           H  
ATOM   1441 2HG  GLU A  93      -2.216  12.604 -29.395  1.00  1.39           H  
ATOM   1442  N   LYS A  94      -3.255  12.659 -34.590  1.00  1.42           N  
ATOM   1443  CA  LYS A  94      -2.825  12.438 -35.964  1.00  1.42           C  
ATOM   1444  C   LYS A  94      -3.448  13.470 -36.909  1.00  1.42           C  
ATOM   1445  O   LYS A  94      -2.758  14.025 -37.769  1.00  1.42           O  
ATOM   1446  CB  LYS A  94      -3.203  11.023 -36.399  1.00  1.42           C  
ATOM   1447  CG  LYS A  94      -2.398   9.926 -35.706  1.00  1.42           C  
ATOM   1448  CD  LYS A  94      -2.856   8.542 -36.134  1.00  1.42           C  
ATOM   1449  CE  LYS A  94      -2.074   7.453 -35.413  1.00  1.42           C  
ATOM   1450  NZ  LYS A  94      -2.532   6.093 -35.806  1.00  1.42           N  
ATOM   1451  H   LYS A  94      -3.840  11.962 -34.122  1.00  1.42           H  
ATOM   1452  HA  LYS A  94      -1.744  12.545 -36.011  1.00  1.42           H  
ATOM   1453 1HB  LYS A  94      -4.255  10.846 -36.186  1.00  1.42           H  
ATOM   1454 2HB  LYS A  94      -3.064  10.923 -37.474  1.00  1.42           H  
ATOM   1455 1HG  LYS A  94      -1.342  10.041 -35.949  1.00  1.42           H  
ATOM   1456 2HG  LYS A  94      -2.515  10.022 -34.629  1.00  1.42           H  
ATOM   1457 1HD  LYS A  94      -3.916   8.430 -35.894  1.00  1.42           H  
ATOM   1458 2HD  LYS A  94      -2.727   8.425 -37.207  1.00  1.42           H  
ATOM   1459 1HE  LYS A  94      -1.017   7.554 -35.650  1.00  1.42           H  
ATOM   1460 2HE  LYS A  94      -2.209   7.573 -34.335  1.00  1.42           H  
ATOM   1461 1HZ  LYS A  94      -1.994   5.398 -35.309  1.00  1.42           H  
ATOM   1462 2HZ  LYS A  94      -3.511   5.989 -35.577  1.00  1.42           H  
ATOM   1463 3HZ  LYS A  94      -2.404   5.970 -36.800  1.00  1.42           H  
ATOM   1464  N   LYS A  95      -4.737  13.768 -36.713  1.00  1.44           N  
ATOM   1465  CA  LYS A  95      -5.443  14.753 -37.529  1.00  1.44           C  
ATOM   1466  C   LYS A  95      -4.838  16.137 -37.337  1.00  1.44           C  
ATOM   1467  O   LYS A  95      -4.624  16.878 -38.301  1.00  1.44           O  
ATOM   1468  CB  LYS A  95      -6.929  14.773 -37.179  1.00  1.44           C  
ATOM   1469  CG  LYS A  95      -7.801  15.717 -38.015  1.00  1.44           C  
ATOM   1470  CD  LYS A  95      -9.272  15.561 -37.629  1.00  1.44           C  
ATOM   1471  CE  LYS A  95     -10.171  16.543 -38.374  1.00  1.44           C  
ATOM   1472  NZ  LYS A  95     -10.189  16.286 -39.854  1.00  1.44           N  
ATOM   1473  H   LYS A  95      -5.257  13.262 -35.994  1.00  1.44           H  
ATOM   1474  HA  LYS A  95      -5.332  14.478 -38.577  1.00  1.44           H  
ATOM   1475 1HB  LYS A  95      -7.333  13.763 -37.269  1.00  1.44           H  
ATOM   1476 2HB  LYS A  95      -7.042  15.067 -36.135  1.00  1.44           H  
ATOM   1477 1HG  LYS A  95      -7.496  16.751 -37.833  1.00  1.44           H  
ATOM   1478 2HG  LYS A  95      -7.683  15.501 -39.078  1.00  1.44           H  
ATOM   1479 1HD  LYS A  95      -9.598  14.545 -37.855  1.00  1.44           H  
ATOM   1480 2HD  LYS A  95      -9.380  15.729 -36.557  1.00  1.44           H  
ATOM   1481 1HE  LYS A  95     -11.179  16.442 -37.986  1.00  1.44           H  
ATOM   1482 2HE  LYS A  95      -9.824  17.568 -38.196  1.00  1.44           H  
ATOM   1483 1HZ  LYS A  95     -10.799  16.946 -40.319  1.00  1.44           H  
ATOM   1484 2HZ  LYS A  95      -9.247  16.406 -40.256  1.00  1.44           H  
ATOM   1485 3HZ  LYS A  95     -10.514  15.357 -40.045  1.00  1.44           H  
ATOM   1486  N   THR A  96      -4.559  16.478 -36.083  1.00  1.44           N  
ATOM   1487  CA  THR A  96      -3.999  17.761 -35.727  1.00  1.44           C  
ATOM   1488  C   THR A  96      -2.653  17.917 -36.414  1.00  1.44           C  
ATOM   1489  O   THR A  96      -2.394  18.943 -37.050  1.00  1.44           O  
ATOM   1490  CB  THR A  96      -3.845  17.850 -34.200  1.00  1.44           C  
ATOM   1491  OG1 THR A  96      -5.132  17.714 -33.590  1.00  1.44           O  
ATOM   1492  CG2 THR A  96      -3.270  19.138 -33.772  1.00  1.44           C  
ATOM   1493  H   THR A  96      -4.765  15.826 -35.330  1.00  1.44           H  
ATOM   1494  HA  THR A  96      -4.665  18.551 -36.075  1.00  1.44           H  
ATOM   1495  HB  THR A  96      -3.200  17.037 -33.861  1.00  1.44           H  
ATOM   1496  HG1 THR A  96      -5.459  16.805 -33.752  1.00  1.44           H  
ATOM   1497 1HG2 THR A  96      -3.194  19.131 -32.692  1.00  1.44           H  
ATOM   1498 2HG2 THR A  96      -2.283  19.269 -34.215  1.00  1.44           H  
ATOM   1499 3HG2 THR A  96      -3.928  19.933 -34.081  1.00  1.44           H  
ATOM   1500  N   ALA A  97      -1.814  16.873 -36.330  1.00  1.42           N  
ATOM   1501  CA  ALA A  97      -0.521  16.896 -36.993  1.00  1.42           C  
ATOM   1502  C   ALA A  97      -0.693  17.038 -38.501  1.00  1.42           C  
ATOM   1503  O   ALA A  97       0.035  17.797 -39.140  1.00  1.42           O  
ATOM   1504  CB  ALA A  97       0.241  15.619 -36.679  1.00  1.42           C  
ATOM   1505  H   ALA A  97      -2.068  16.054 -35.778  1.00  1.42           H  
ATOM   1506  HA  ALA A  97       0.040  17.752 -36.627  1.00  1.42           H  
ATOM   1507 1HB  ALA A  97       1.212  15.649 -37.159  1.00  1.42           H  
ATOM   1508 2HB  ALA A  97       0.367  15.533 -35.601  1.00  1.42           H  
ATOM   1509 3HB  ALA A  97      -0.322  14.763 -37.045  1.00  1.42           H  
ATOM   1510  N   ALA A  98      -1.682  16.352 -39.080  1.00  1.38           N  
ATOM   1511  CA  ALA A  98      -1.903  16.450 -40.514  1.00  1.38           C  
ATOM   1512  C   ALA A  98      -2.211  17.887 -40.912  1.00  1.38           C  
ATOM   1513  O   ALA A  98      -1.704  18.377 -41.925  1.00  1.38           O  
ATOM   1514  CB  ALA A  98      -3.026  15.529 -40.946  1.00  1.38           C  
ATOM   1515  H   ALA A  98      -2.262  15.718 -38.529  1.00  1.38           H  
ATOM   1516  HA  ALA A  98      -0.985  16.148 -41.018  1.00  1.38           H  
ATOM   1517 1HB  ALA A  98      -3.157  15.596 -42.022  1.00  1.38           H  
ATOM   1518 2HB  ALA A  98      -2.780  14.504 -40.667  1.00  1.38           H  
ATOM   1519 3HB  ALA A  98      -3.945  15.822 -40.453  1.00  1.38           H  
ATOM   1520  N   LEU A  99      -2.998  18.589 -40.084  1.00  1.34           N  
ATOM   1521  CA  LEU A  99      -3.312  19.982 -40.375  1.00  1.34           C  
ATOM   1522  C   LEU A  99      -2.052  20.817 -40.266  1.00  1.34           C  
ATOM   1523  O   LEU A  99      -1.794  21.666 -41.123  1.00  1.34           O  
ATOM   1524  CB  LEU A  99      -4.433  20.526 -39.476  1.00  1.34           C  
ATOM   1525  CG  LEU A  99      -4.828  22.039 -39.754  1.00  1.34           C  
ATOM   1526  CD1 LEU A  99      -5.195  22.188 -41.181  1.00  1.34           C  
ATOM   1527  CD2 LEU A  99      -6.058  22.461 -38.919  1.00  1.34           C  
ATOM   1528  H   LEU A  99      -3.402  18.127 -39.268  1.00  1.34           H  
ATOM   1529  HA  LEU A  99      -3.667  20.042 -41.403  1.00  1.34           H  
ATOM   1530 1HB  LEU A  99      -5.319  19.905 -39.602  1.00  1.34           H  
ATOM   1531 2HB  LEU A  99      -4.103  20.448 -38.439  1.00  1.34           H  
ATOM   1532  HG  LEU A  99      -3.989  22.685 -39.536  1.00  1.34           H  
ATOM   1533 1HD1 LEU A  99      -5.471  23.223 -41.358  1.00  1.34           H  
ATOM   1534 2HD1 LEU A  99      -4.345  21.917 -41.805  1.00  1.34           H  
ATOM   1535 3HD1 LEU A  99      -6.027  21.547 -41.414  1.00  1.34           H  
ATOM   1536 1HD2 LEU A  99      -6.311  23.499 -39.156  1.00  1.34           H  
ATOM   1537 2HD2 LEU A  99      -6.896  21.820 -39.172  1.00  1.34           H  
ATOM   1538 3HD2 LEU A  99      -5.870  22.379 -37.874  1.00  1.34           H  
ATOM   1539  N   GLU A 100      -1.245  20.581 -39.230  1.00  1.31           N  
ATOM   1540  CA  GLU A 100      -0.023  21.357 -39.097  1.00  1.31           C  
ATOM   1541  C   GLU A 100       0.865  21.188 -40.323  1.00  1.31           C  
ATOM   1542  O   GLU A 100       1.441  22.162 -40.822  1.00  1.31           O  
ATOM   1543  CB  GLU A 100       0.780  20.965 -37.855  1.00  1.31           C  
ATOM   1544  CG  GLU A 100       1.981  21.881 -37.664  1.00  1.31           C  
ATOM   1545  CD  GLU A 100       2.747  21.709 -36.376  1.00  1.31           C  
ATOM   1546  OE1 GLU A 100       2.434  20.841 -35.599  1.00  1.31           O  
ATOM   1547  OE2 GLU A 100       3.639  22.507 -36.162  1.00  1.31           O  
ATOM   1548  H   GLU A 100      -1.496  19.874 -38.536  1.00  1.31           H  
ATOM   1549  HA  GLU A 100      -0.286  22.406 -39.021  1.00  1.31           H  
ATOM   1550 1HB  GLU A 100       0.160  20.967 -36.968  1.00  1.31           H  
ATOM   1551 2HB  GLU A 100       1.157  19.948 -37.983  1.00  1.31           H  
ATOM   1552 1HG  GLU A 100       2.664  21.712 -38.498  1.00  1.31           H  
ATOM   1553 2HG  GLU A 100       1.628  22.908 -37.730  1.00  1.31           H  
ATOM   1554  N   TYR A 101       0.970  19.955 -40.822  1.00  1.31           N  
ATOM   1555  CA  TYR A 101       1.806  19.708 -41.981  1.00  1.31           C  
ATOM   1556  C   TYR A 101       1.234  20.378 -43.223  1.00  1.31           C  
ATOM   1557  O   TYR A 101       1.982  20.945 -44.023  1.00  1.31           O  
ATOM   1558  CB  TYR A 101       1.980  18.209 -42.212  1.00  1.31           C  
ATOM   1559  CG  TYR A 101       2.836  17.534 -41.156  1.00  1.31           C  
ATOM   1560  CD1 TYR A 101       2.354  16.429 -40.467  1.00  1.31           C  
ATOM   1561  CD2 TYR A 101       4.093  18.039 -40.859  1.00  1.31           C  
ATOM   1562  CE1 TYR A 101       3.124  15.826 -39.498  1.00  1.31           C  
ATOM   1563  CE2 TYR A 101       4.867  17.432 -39.889  1.00  1.31           C  
ATOM   1564  CZ  TYR A 101       4.385  16.330 -39.208  1.00  1.31           C  
ATOM   1565  OH  TYR A 101       5.156  15.728 -38.240  1.00  1.31           O  
ATOM   1566  H   TYR A 101       0.484  19.183 -40.364  1.00  1.31           H  
ATOM   1567  HA  TYR A 101       2.787  20.141 -41.792  1.00  1.31           H  
ATOM   1568 1HB  TYR A 101       0.997  17.729 -42.211  1.00  1.31           H  
ATOM   1569 2HB  TYR A 101       2.432  18.035 -43.187  1.00  1.31           H  
ATOM   1570  HD1 TYR A 101       1.365  16.040 -40.696  1.00  1.31           H  
ATOM   1571  HD2 TYR A 101       4.471  18.910 -41.395  1.00  1.31           H  
ATOM   1572  HE1 TYR A 101       2.744  14.957 -38.963  1.00  1.31           H  
ATOM   1573  HE2 TYR A 101       5.855  17.828 -39.655  1.00  1.31           H  
ATOM   1574  HH  TYR A 101       5.989  16.199 -38.159  1.00  1.31           H  
ATOM   1575  N   LYS A 102      -0.094  20.352 -43.377  1.00  1.35           N  
ATOM   1576  CA  LYS A 102      -0.720  20.979 -44.531  1.00  1.35           C  
ATOM   1577  C   LYS A 102      -0.414  22.477 -44.513  1.00  1.35           C  
ATOM   1578  O   LYS A 102      -0.030  23.051 -45.533  1.00  1.35           O  
ATOM   1579  CB  LYS A 102      -2.229  20.721 -44.545  1.00  1.35           C  
ATOM   1580  CG  LYS A 102      -2.940  21.219 -45.800  1.00  1.35           C  
ATOM   1581  CD  LYS A 102      -4.447  20.906 -45.780  1.00  1.35           C  
ATOM   1582  CE  LYS A 102      -5.153  21.620 -46.932  1.00  1.35           C  
ATOM   1583  NZ  LYS A 102      -4.835  21.003 -48.252  1.00  1.35           N  
ATOM   1584  H   LYS A 102      -0.677  19.857 -42.700  1.00  1.35           H  
ATOM   1585  HA  LYS A 102      -0.287  20.556 -45.437  1.00  1.35           H  
ATOM   1586 1HB  LYS A 102      -2.416  19.654 -44.433  1.00  1.35           H  
ATOM   1587 2HB  LYS A 102      -2.681  21.220 -43.685  1.00  1.35           H  
ATOM   1588 1HG  LYS A 102      -2.776  22.285 -45.923  1.00  1.35           H  
ATOM   1589 2HG  LYS A 102      -2.508  20.711 -46.660  1.00  1.35           H  
ATOM   1590 1HD  LYS A 102      -4.589  19.833 -45.898  1.00  1.35           H  
ATOM   1591 2HD  LYS A 102      -4.884  21.204 -44.833  1.00  1.35           H  
ATOM   1592 1HE  LYS A 102      -6.229  21.610 -46.778  1.00  1.35           H  
ATOM   1593 2HE  LYS A 102      -4.811  22.658 -46.952  1.00  1.35           H  
ATOM   1594 1HZ  LYS A 102      -5.284  21.552 -48.993  1.00  1.35           H  
ATOM   1595 2HZ  LYS A 102      -3.842  21.033 -48.408  1.00  1.35           H  
ATOM   1596 3HZ  LYS A 102      -5.151  20.052 -48.287  1.00  1.35           H  
ATOM   1597  N   LEU A 103      -0.536  23.101 -43.335  1.00  1.43           N  
ATOM   1598  CA  LEU A 103      -0.249  24.525 -43.187  1.00  1.43           C  
ATOM   1599  C   LEU A 103       1.209  24.830 -43.516  1.00  1.43           C  
ATOM   1600  O   LEU A 103       1.511  25.817 -44.183  1.00  1.43           O  
ATOM   1601  CB  LEU A 103      -0.516  24.956 -41.733  1.00  1.43           C  
ATOM   1602  CG  LEU A 103      -1.978  25.011 -41.279  1.00  1.43           C  
ATOM   1603  CD1 LEU A 103      -2.035  25.148 -39.826  1.00  1.43           C  
ATOM   1604  CD2 LEU A 103      -2.613  26.185 -41.870  1.00  1.43           C  
ATOM   1605  H   LEU A 103      -0.855  22.570 -42.523  1.00  1.43           H  
ATOM   1606  HA  LEU A 103      -0.891  25.083 -43.867  1.00  1.43           H  
ATOM   1607 1HB  LEU A 103       0.000  24.263 -41.072  1.00  1.43           H  
ATOM   1608 2HB  LEU A 103      -0.086  25.946 -41.586  1.00  1.43           H  
ATOM   1609  HG  LEU A 103      -2.489  24.096 -41.578  1.00  1.43           H  
ATOM   1610 1HD1 LEU A 103      -3.071  25.187 -39.485  1.00  1.43           H  
ATOM   1611 2HD1 LEU A 103      -1.541  24.296 -39.419  1.00  1.43           H  
ATOM   1612 3HD1 LEU A 103      -1.525  26.042 -39.527  1.00  1.43           H  
ATOM   1613 1HD2 LEU A 103      -3.656  26.246 -41.559  1.00  1.43           H  
ATOM   1614 2HD2 LEU A 103      -2.084  27.082 -41.544  1.00  1.43           H  
ATOM   1615 3HD2 LEU A 103      -2.542  26.085 -42.937  1.00  1.43           H  
ATOM   1616  N   ALA A 104       2.121  23.973 -43.054  1.00  1.55           N  
ATOM   1617  CA  ALA A 104       3.544  24.142 -43.326  1.00  1.55           C  
ATOM   1618  C   ALA A 104       3.880  24.019 -44.815  1.00  1.55           C  
ATOM   1619  O   ALA A 104       4.747  24.732 -45.327  1.00  1.55           O  
ATOM   1620  CB  ALA A 104       4.339  23.104 -42.553  1.00  1.55           C  
ATOM   1621  H   ALA A 104       1.823  23.185 -42.477  1.00  1.55           H  
ATOM   1622  HA  ALA A 104       3.830  25.138 -42.996  1.00  1.55           H  
ATOM   1623 1HB  ALA A 104       5.401  23.254 -42.732  1.00  1.55           H  
ATOM   1624 2HB  ALA A 104       4.127  23.204 -41.488  1.00  1.55           H  
ATOM   1625 3HB  ALA A 104       4.051  22.110 -42.886  1.00  1.55           H  
ATOM   1626  N   ALA A 105       3.209  23.094 -45.498  1.00  1.69           N  
ATOM   1627  CA  ALA A 105       3.472  22.786 -46.899  1.00  1.69           C  
ATOM   1628  C   ALA A 105       2.826  23.717 -47.920  1.00  1.69           C  
ATOM   1629  O   ALA A 105       3.416  23.958 -48.978  1.00  1.69           O  
ATOM   1630  CB  ALA A 105       2.990  21.380 -47.191  1.00  1.69           C  
ATOM   1631  H   ALA A 105       2.513  22.533 -45.005  1.00  1.69           H  
ATOM   1632  HA  ALA A 105       4.550  22.838 -47.043  1.00  1.69           H  
ATOM   1633 1HB  ALA A 105       3.225  21.118 -48.219  1.00  1.69           H  
ATOM   1634 2HB  ALA A 105       3.478  20.682 -46.509  1.00  1.69           H  
ATOM   1635 3HB  ALA A 105       1.911  21.337 -47.038  1.00  1.69           H  
ATOM   1636  N   LEU A 106       1.617  24.193 -47.644  1.00  1.85           N  
ATOM   1637  CA  LEU A 106       0.876  24.952 -48.637  1.00  1.85           C  
ATOM   1638  C   LEU A 106       0.599  26.402 -48.248  1.00  1.85           C  
ATOM   1639  O   LEU A 106       1.211  27.305 -48.815  1.00  1.85           O  
ATOM   1640  OXT LEU A 106      -0.531  26.660 -47.835  1.00  1.85           O  
ATOM   1641  CB  LEU A 106      -0.447  24.241 -48.894  1.00  1.85           C  
ATOM   1642  CG  LEU A 106      -0.314  22.796 -49.357  1.00  1.85           C  
ATOM   1643  CD1 LEU A 106      -1.676  22.202 -49.462  1.00  1.85           C  
ATOM   1644  CD2 LEU A 106       0.421  22.745 -50.688  1.00  1.85           C  
ATOM   1645  H   LEU A 106       1.176  23.968 -46.750  1.00  1.85           H  
ATOM   1646  HA  LEU A 106       1.453  24.957 -49.560  1.00  1.85           H  
ATOM   1647 1HB  LEU A 106      -1.023  24.235 -47.965  1.00  1.85           H  
ATOM   1648 2HB  LEU A 106      -1.009  24.788 -49.651  1.00  1.85           H  
ATOM   1649  HG  LEU A 106       0.240  22.228 -48.613  1.00  1.85           H  
ATOM   1650 1HD1 LEU A 106      -1.598  21.163 -49.773  1.00  1.85           H  
ATOM   1651 2HD1 LEU A 106      -2.156  22.263 -48.497  1.00  1.85           H  
ATOM   1652 3HD1 LEU A 106      -2.264  22.760 -50.195  1.00  1.85           H  
ATOM   1653 1HD2 LEU A 106       0.517  21.709 -51.012  1.00  1.85           H  
ATOM   1654 2HD2 LEU A 106      -0.138  23.309 -51.436  1.00  1.85           H  
ATOM   1655 3HD2 LEU A 106       1.413  23.180 -50.575  1.00  1.85           H  
ENDMDL

REMARK ID 687351 DOMAINID 679007 MODEL 2 2025-08-30_00000375_full_19
MODEL     2
ATOM      1  N   SER A   1       0.807   1.324   2.036  1.00  5.99           N  
ATOM      2  CA  SER A   1       1.753   1.693   0.990  1.00  5.99           C  
ATOM      3  C   SER A   1       1.793   3.181   0.720  1.00  5.99           C  
ATOM      4  O   SER A   1       0.764   3.854   0.642  1.00  5.99           O  
ATOM      5  CB  SER A   1       1.440   0.992  -0.316  1.00  5.99           C  
ATOM      6  OG  SER A   1       2.275   1.478  -1.358  1.00  5.99           O  
ATOM      7 1H   SER A   1       0.377   0.438   1.809  1.00  5.99           H  
ATOM      8 2H   SER A   1       1.296   1.243   2.916  1.00  5.99           H  
ATOM      9 3H   SER A   1       0.094   2.035   2.115  1.00  5.99           H  
ATOM     10  HA  SER A   1       2.748   1.385   1.314  1.00  5.99           H  
ATOM     11 1HB  SER A   1       1.595  -0.079  -0.193  1.00  5.99           H  
ATOM     12 2HB  SER A   1       0.393   1.147  -0.578  1.00  5.99           H  
ATOM     13  HG  SER A   1       2.233   0.811  -2.055  1.00  5.99           H  
ATOM     14  N   SER A   2       2.999   3.683   0.489  1.00  5.63           N  
ATOM     15  CA  SER A   2       3.226   5.091   0.174  1.00  5.63           C  
ATOM     16  C   SER A   2       2.599   5.491  -1.167  1.00  5.63           C  
ATOM     17  O   SER A   2       2.443   6.677  -1.458  1.00  5.63           O  
ATOM     18  CB  SER A   2       4.713   5.378   0.150  1.00  5.63           C  
ATOM     19  OG  SER A   2       5.333   4.710  -0.912  1.00  5.63           O  
ATOM     20  H   SER A   2       3.801   3.070   0.542  1.00  5.63           H  
ATOM     21  HA  SER A   2       2.767   5.696   0.957  1.00  5.63           H  
ATOM     22 1HB  SER A   2       4.872   6.451   0.050  1.00  5.63           H  
ATOM     23 2HB  SER A   2       5.161   5.067   1.092  1.00  5.63           H  
ATOM     24  HG  SER A   2       4.885   5.012  -1.708  1.00  5.63           H  
ATOM     25  N   GLY A   3       2.252   4.496  -1.992  1.00  5.13           N  
ATOM     26  CA  GLY A   3       1.643   4.746  -3.288  1.00  5.13           C  
ATOM     27  C   GLY A   3       0.119   4.871  -3.208  1.00  5.13           C  
ATOM     28  O   GLY A   3      -0.547   5.085  -4.228  1.00  5.13           O  
ATOM     29  H   GLY A   3       2.390   3.527  -1.705  1.00  5.13           H  
ATOM     30 1HA  GLY A   3       2.060   5.659  -3.712  1.00  5.13           H  
ATOM     31 2HA  GLY A   3       1.904   3.934  -3.965  1.00  5.13           H  
ATOM     32  N   LEU A   4      -0.463   4.764  -2.009  1.00  4.52           N  
ATOM     33  CA  LEU A   4      -1.915   4.833  -1.936  1.00  4.52           C  
ATOM     34  C   LEU A   4      -2.412   6.266  -1.991  1.00  4.52           C  
ATOM     35  O   LEU A   4      -2.790   6.864  -0.983  1.00  4.52           O  
ATOM     36  CB  LEU A   4      -2.453   4.190  -0.661  1.00  4.52           C  
ATOM     37  CG  LEU A   4      -3.986   4.059  -0.631  1.00  4.52           C  
ATOM     38  CD1 LEU A   4      -4.413   3.129  -1.761  1.00  4.52           C  
ATOM     39  CD2 LEU A   4      -4.439   3.536   0.722  1.00  4.52           C  
ATOM     40  H   LEU A   4       0.083   4.604  -1.162  1.00  4.52           H  
ATOM     41  HA  LEU A   4      -2.325   4.297  -2.790  1.00  4.52           H  
ATOM     42 1HB  LEU A   4      -2.020   3.198  -0.559  1.00  4.52           H  
ATOM     43 2HB  LEU A   4      -2.141   4.793   0.192  1.00  4.52           H  
ATOM     44  HG  LEU A   4      -4.438   5.037  -0.813  1.00  4.52           H  
ATOM     45 1HD1 LEU A   4      -5.486   3.038  -1.775  1.00  4.52           H  
ATOM     46 2HD1 LEU A   4      -4.076   3.526  -2.711  1.00  4.52           H  
ATOM     47 3HD1 LEU A   4      -3.969   2.148  -1.607  1.00  4.52           H  
ATOM     48 1HD2 LEU A   4      -5.521   3.448   0.738  1.00  4.52           H  
ATOM     49 2HD2 LEU A   4      -3.991   2.559   0.901  1.00  4.52           H  
ATOM     50 3HD2 LEU A   4      -4.120   4.229   1.501  1.00  4.52           H  
ATOM     51  N   VAL A   5      -2.469   6.779  -3.205  1.00  3.86           N  
ATOM     52  CA  VAL A   5      -2.870   8.146  -3.462  1.00  3.86           C  
ATOM     53  C   VAL A   5      -4.301   8.397  -4.007  1.00  3.86           C  
ATOM     54  O   VAL A   5      -4.769   9.532  -3.897  1.00  3.86           O  
ATOM     55  CB  VAL A   5      -1.860   8.780  -4.431  1.00  3.86           C  
ATOM     56  CG1 VAL A   5      -0.472   8.753  -3.802  1.00  3.86           C  
ATOM     57  CG2 VAL A   5      -1.867   8.026  -5.749  1.00  3.86           C  
ATOM     58  H   VAL A   5      -2.108   6.191  -3.954  1.00  3.86           H  
ATOM     59  HA  VAL A   5      -2.786   8.682  -2.516  1.00  3.86           H  
ATOM     60  HB  VAL A   5      -2.128   9.821  -4.602  1.00  3.86           H  
ATOM     61 1HG1 VAL A   5       0.246   9.214  -4.478  1.00  3.86           H  
ATOM     62 2HG1 VAL A   5      -0.489   9.302  -2.861  1.00  3.86           H  
ATOM     63 3HG1 VAL A   5      -0.176   7.727  -3.613  1.00  3.86           H  
ATOM     64 1HG2 VAL A   5      -1.151   8.480  -6.431  1.00  3.86           H  
ATOM     65 2HG2 VAL A   5      -1.591   6.988  -5.575  1.00  3.86           H  
ATOM     66 3HG2 VAL A   5      -2.860   8.068  -6.191  1.00  3.86           H  
ATOM     67  N   PRO A   6      -5.084   7.411  -4.536  1.00  3.22           N  
ATOM     68  CA  PRO A   6      -6.415   7.639  -5.084  1.00  3.22           C  
ATOM     69  C   PRO A   6      -7.451   7.752  -3.972  1.00  3.22           C  
ATOM     70  O   PRO A   6      -8.350   6.917  -3.847  1.00  3.22           O  
ATOM     71  CB  PRO A   6      -6.631   6.396  -5.943  1.00  3.22           C  
ATOM     72  CG  PRO A   6      -5.893   5.312  -5.207  1.00  3.22           C  
ATOM     73  CD  PRO A   6      -4.686   5.986  -4.594  1.00  3.22           C  
ATOM     74  HA  PRO A   6      -6.403   8.549  -5.702  1.00  3.22           H  
ATOM     75 1HB  PRO A   6      -7.707   6.190  -6.042  1.00  3.22           H  
ATOM     76 2HB  PRO A   6      -6.241   6.568  -6.957  1.00  3.22           H  
ATOM     77 1HG  PRO A   6      -6.543   4.861  -4.452  1.00  3.22           H  
ATOM     78 2HG  PRO A   6      -5.615   4.507  -5.903  1.00  3.22           H  
ATOM     79 1HD  PRO A   6      -4.616   5.571  -3.594  1.00  3.22           H  
ATOM     80 2HD  PRO A   6      -3.803   5.814  -5.223  1.00  3.22           H  
ATOM     81  N   ARG A   7      -7.279   8.776  -3.147  1.00  2.67           N  
ATOM     82  CA  ARG A   7      -8.135   9.044  -2.002  1.00  2.67           C  
ATOM     83  C   ARG A   7      -8.599  10.498  -1.983  1.00  2.67           C  
ATOM     84  O   ARG A   7      -9.151  10.977  -0.992  1.00  2.67           O  
ATOM     85  CB  ARG A   7      -7.403   8.698  -0.715  1.00  2.67           C  
ATOM     86  CG  ARG A   7      -7.098   7.195  -0.528  1.00  2.67           C  
ATOM     87  CD  ARG A   7      -8.369   6.448  -0.332  1.00  2.67           C  
ATOM     88  NE  ARG A   7      -8.194   5.026  -0.112  1.00  2.67           N  
ATOM     89  CZ  ARG A   7      -8.201   4.081  -1.075  1.00  2.67           C  
ATOM     90  NH1 ARG A   7      -8.370   4.396  -2.345  1.00  2.67           N  
ATOM     91  NH2 ARG A   7      -8.045   2.810  -0.734  1.00  2.67           N  
ATOM     92  H   ARG A   7      -6.490   9.389  -3.325  1.00  2.67           H  
ATOM     93  HA  ARG A   7      -9.006   8.406  -2.076  1.00  2.67           H  
ATOM     94 1HB  ARG A   7      -6.454   9.233  -0.685  1.00  2.67           H  
ATOM     95 2HB  ARG A   7      -7.996   9.028   0.138  1.00  2.67           H  
ATOM     96 1HG  ARG A   7      -6.583   6.797  -1.403  1.00  2.67           H  
ATOM     97 2HG  ARG A   7      -6.470   7.052   0.352  1.00  2.67           H  
ATOM     98 1HD  ARG A   7      -8.917   6.862   0.513  1.00  2.67           H  
ATOM     99 2HD  ARG A   7      -8.956   6.564  -1.233  1.00  2.67           H  
ATOM    100  HE  ARG A   7      -8.064   4.718   0.840  1.00  2.67           H  
ATOM    101 1HH1 ARG A   7      -8.492   5.377  -2.648  1.00  2.67           H  
ATOM    102 2HH1 ARG A   7      -8.378   3.672  -3.043  1.00  2.67           H  
ATOM    103 1HH2 ARG A   7      -7.919   2.558   0.237  1.00  2.67           H  
ATOM    104 2HH2 ARG A   7      -8.053   2.093  -1.445  1.00  2.67           H  
ATOM    105  N   GLY A   8      -8.336  11.201  -3.082  1.00  2.23           N  
ATOM    106  CA  GLY A   8      -8.664  12.616  -3.219  1.00  2.23           C  
ATOM    107  C   GLY A   8     -10.007  12.850  -3.901  1.00  2.23           C  
ATOM    108  O   GLY A   8     -10.896  11.990  -3.879  1.00  2.23           O  
ATOM    109  H   GLY A   8      -7.884  10.728  -3.850  1.00  2.23           H  
ATOM    110 1HA  GLY A   8      -8.672  13.080  -2.231  1.00  2.23           H  
ATOM    111 2HA  GLY A   8      -7.877  13.109  -3.789  1.00  2.23           H  
ATOM    112  N   SER A   9     -10.130  14.001  -4.571  1.00  1.89           N  
ATOM    113  CA  SER A   9     -11.379  14.398  -5.221  1.00  1.89           C  
ATOM    114  C   SER A   9     -11.822  13.422  -6.301  1.00  1.89           C  
ATOM    115  O   SER A   9     -13.010  13.320  -6.594  1.00  1.89           O  
ATOM    116  CB  SER A   9     -11.197  15.742  -5.874  1.00  1.89           C  
ATOM    117  OG  SER A   9     -10.323  15.645  -6.954  1.00  1.89           O  
ATOM    118  H   SER A   9      -9.353  14.650  -4.585  1.00  1.89           H  
ATOM    119  HA  SER A   9     -12.160  14.461  -4.462  1.00  1.89           H  
ATOM    120 1HB  SER A   9     -12.154  16.138  -6.206  1.00  1.89           H  
ATOM    121 2HB  SER A   9     -10.788  16.432  -5.169  1.00  1.89           H  
ATOM    122  HG  SER A   9     -10.159  16.569  -7.232  1.00  1.89           H  
ATOM    123  N   HIS A  10     -10.871  12.676  -6.860  1.00  1.64           N  
ATOM    124  CA  HIS A  10     -11.163  11.711  -7.904  1.00  1.64           C  
ATOM    125  C   HIS A  10     -11.826  10.476  -7.310  1.00  1.64           C  
ATOM    126  O   HIS A  10     -12.610   9.800  -7.979  1.00  1.64           O  
ATOM    127  CB  HIS A  10      -9.881  11.342  -8.651  1.00  1.64           C  
ATOM    128  CG  HIS A  10      -9.347  12.476  -9.490  1.00  1.64           C  
ATOM    129  ND1 HIS A  10      -9.982  12.919 -10.635  1.00  1.64           N  
ATOM    130  CD2 HIS A  10      -8.255  13.262  -9.337  1.00  1.64           C  
ATOM    131  CE1 HIS A  10      -9.300  13.929 -11.150  1.00  1.64           C  
ATOM    132  NE2 HIS A  10      -8.248  14.155 -10.384  1.00  1.64           N  
ATOM    133  H   HIS A  10      -9.919  12.822  -6.565  1.00  1.64           H  
ATOM    134  HA  HIS A  10     -11.853  12.150  -8.623  1.00  1.64           H  
ATOM    135 1HB  HIS A  10      -9.114  11.052  -7.934  1.00  1.64           H  
ATOM    136 2HB  HIS A  10     -10.068  10.488  -9.301  1.00  1.64           H  
ATOM    137  HD2 HIS A  10      -7.520  13.202  -8.535  1.00  1.64           H  
ATOM    138  HE1 HIS A  10      -9.561  14.482 -12.053  1.00  1.64           H  
ATOM    139  HE2 HIS A  10      -7.550  14.869 -10.533  1.00  1.64           H  
ATOM    140  N   MET A  11     -11.502  10.156  -6.052  1.00  1.46           N  
ATOM    141  CA  MET A  11     -12.139   9.031  -5.388  1.00  1.46           C  
ATOM    142  C   MET A  11     -13.590   9.378  -5.208  1.00  1.46           C  
ATOM    143  O   MET A  11     -14.489   8.603  -5.549  1.00  1.46           O  
ATOM    144  CB  MET A  11     -11.531   8.751  -4.026  1.00  1.46           C  
ATOM    145  CG  MET A  11     -12.253   7.661  -3.257  1.00  1.46           C  
ATOM    146  SD  MET A  11     -11.670   7.525  -1.579  1.00  1.46           S  
ATOM    147  CE  MET A  11     -12.188   9.131  -0.969  1.00  1.46           C  
ATOM    148  H   MET A  11     -10.885  10.751  -5.508  1.00  1.46           H  
ATOM    149  HA  MET A  11     -12.069   8.147  -6.021  1.00  1.46           H  
ATOM    150 1HB  MET A  11     -10.494   8.454  -4.147  1.00  1.46           H  
ATOM    151 2HB  MET A  11     -11.547   9.650  -3.419  1.00  1.46           H  
ATOM    152 1HG  MET A  11     -13.321   7.878  -3.237  1.00  1.46           H  
ATOM    153 2HG  MET A  11     -12.103   6.703  -3.754  1.00  1.46           H  
ATOM    154 1HE  MET A  11     -11.902   9.236   0.076  1.00  1.46           H  
ATOM    155 2HE  MET A  11     -11.702   9.918  -1.557  1.00  1.46           H  
ATOM    156 3HE  MET A  11     -13.270   9.227  -1.064  1.00  1.46           H  
ATOM    157  N   MET A  12     -13.804  10.576  -4.659  1.00  1.34           N  
ATOM    158  CA  MET A  12     -15.151  11.038  -4.403  1.00  1.34           C  
ATOM    159  C   MET A  12     -15.937  11.206  -5.682  1.00  1.34           C  
ATOM    160  O   MET A  12     -17.092  10.803  -5.752  1.00  1.34           O  
ATOM    161  CB  MET A  12     -15.119  12.345  -3.639  1.00  1.34           C  
ATOM    162  CG  MET A  12     -14.687  12.212  -2.219  1.00  1.34           C  
ATOM    163  SD  MET A  12     -15.821  11.157  -1.334  1.00  1.34           S  
ATOM    164  CE  MET A  12     -17.321  12.157  -1.471  1.00  1.34           C  
ATOM    165  H   MET A  12     -12.996  11.157  -4.418  1.00  1.34           H  
ATOM    166  HA  MET A  12     -15.659  10.290  -3.796  1.00  1.34           H  
ATOM    167 1HB  MET A  12     -14.449  13.046  -4.139  1.00  1.34           H  
ATOM    168 2HB  MET A  12     -16.111  12.779  -3.642  1.00  1.34           H  
ATOM    169 1HG  MET A  12     -13.686  11.772  -2.180  1.00  1.34           H  
ATOM    170 2HG  MET A  12     -14.661  13.182  -1.735  1.00  1.34           H  
ATOM    171 1HE  MET A  12     -18.143  11.642  -0.976  1.00  1.34           H  
ATOM    172 2HE  MET A  12     -17.160  13.122  -0.997  1.00  1.34           H  
ATOM    173 3HE  MET A  12     -17.575  12.303  -2.524  1.00  1.34           H  
ATOM    174  N   LEU A  13     -15.305  11.711  -6.730  1.00  1.25           N  
ATOM    175  CA  LEU A  13     -16.026  11.875  -7.969  1.00  1.25           C  
ATOM    176  C   LEU A  13     -16.438  10.519  -8.500  1.00  1.25           C  
ATOM    177  O   LEU A  13     -17.582  10.335  -8.919  1.00  1.25           O  
ATOM    178  CB  LEU A  13     -15.191  12.634  -8.985  1.00  1.25           C  
ATOM    179  CG  LEU A  13     -15.871  12.876 -10.324  1.00  1.25           C  
ATOM    180  CD1 LEU A  13     -17.156  13.643 -10.082  1.00  1.25           C  
ATOM    181  CD2 LEU A  13     -14.941  13.693 -11.216  1.00  1.25           C  
ATOM    182  H   LEU A  13     -14.346  12.044  -6.660  1.00  1.25           H  
ATOM    183  HA  LEU A  13     -16.925  12.454  -7.771  1.00  1.25           H  
ATOM    184 1HB  LEU A  13     -14.916  13.600  -8.560  1.00  1.25           H  
ATOM    185 2HB  LEU A  13     -14.277  12.069  -9.168  1.00  1.25           H  
ATOM    186  HG  LEU A  13     -16.105  11.926 -10.799  1.00  1.25           H  
ATOM    187 1HD1 LEU A  13     -17.665  13.852 -11.021  1.00  1.25           H  
ATOM    188 2HD1 LEU A  13     -17.810  13.059  -9.437  1.00  1.25           H  
ATOM    189 3HD1 LEU A  13     -16.902  14.560  -9.602  1.00  1.25           H  
ATOM    190 1HD2 LEU A  13     -15.425  13.879 -12.170  1.00  1.25           H  
ATOM    191 2HD2 LEU A  13     -14.718  14.647 -10.730  1.00  1.25           H  
ATOM    192 3HD2 LEU A  13     -14.013  13.142 -11.377  1.00  1.25           H  
ATOM    193  N   ALA A  14     -15.519   9.550  -8.485  1.00  1.18           N  
ATOM    194  CA  ALA A  14     -15.875   8.235  -8.973  1.00  1.18           C  
ATOM    195  C   ALA A  14     -17.027   7.658  -8.161  1.00  1.18           C  
ATOM    196  O   ALA A  14     -17.968   7.109  -8.733  1.00  1.18           O  
ATOM    197  CB  ALA A  14     -14.676   7.309  -8.887  1.00  1.18           C  
ATOM    198  H   ALA A  14     -14.571   9.719  -8.148  1.00  1.18           H  
ATOM    199  HA  ALA A  14     -16.193   8.327 -10.009  1.00  1.18           H  
ATOM    200 1HB  ALA A  14     -14.946   6.325  -9.267  1.00  1.18           H  
ATOM    201 2HB  ALA A  14     -13.858   7.721  -9.478  1.00  1.18           H  
ATOM    202 3HB  ALA A  14     -14.362   7.226  -7.846  1.00  1.18           H  
ATOM    203  N   ALA A  15     -16.997   7.831  -6.834  1.00  1.13           N  
ATOM    204  CA  ALA A  15     -18.068   7.306  -5.996  1.00  1.13           C  
ATOM    205  C   ALA A  15     -19.403   7.947  -6.342  1.00  1.13           C  
ATOM    206  O   ALA A  15     -20.433   7.270  -6.448  1.00  1.13           O  
ATOM    207  CB  ALA A  15     -17.752   7.559  -4.534  1.00  1.13           C  
ATOM    208  H   ALA A  15     -16.199   8.296  -6.398  1.00  1.13           H  
ATOM    209  HA  ALA A  15     -18.145   6.233  -6.176  1.00  1.13           H  
ATOM    210 1HB  ALA A  15     -18.545   7.148  -3.912  1.00  1.13           H  
ATOM    211 2HB  ALA A  15     -16.803   7.088  -4.281  1.00  1.13           H  
ATOM    212 3HB  ALA A  15     -17.678   8.634  -4.363  1.00  1.13           H  
ATOM    213  N   LEU A  16     -19.381   9.255  -6.578  1.00  1.09           N  
ATOM    214  CA  LEU A  16     -20.598   9.966  -6.899  1.00  1.09           C  
ATOM    215  C   LEU A  16     -21.145   9.481  -8.235  1.00  1.09           C  
ATOM    216  O   LEU A  16     -22.358   9.300  -8.389  1.00  1.09           O  
ATOM    217  CB  LEU A  16     -20.313  11.461  -6.952  1.00  1.09           C  
ATOM    218  CG  LEU A  16     -19.946  12.154  -5.583  1.00  1.09           C  
ATOM    219  CD1 LEU A  16     -19.458  13.554  -5.816  1.00  1.09           C  
ATOM    220  CD2 LEU A  16     -21.121  12.183  -4.728  1.00  1.09           C  
ATOM    221  H   LEU A  16     -18.507   9.772  -6.483  1.00  1.09           H  
ATOM    222  HA  LEU A  16     -21.333   9.767  -6.123  1.00  1.09           H  
ATOM    223 1HB  LEU A  16     -19.506  11.642  -7.660  1.00  1.09           H  
ATOM    224 2HB  LEU A  16     -21.204  11.916  -7.308  1.00  1.09           H  
ATOM    225  HG  LEU A  16     -19.176  11.599  -5.083  1.00  1.09           H  
ATOM    226 1HD1 LEU A  16     -19.215  14.009  -4.857  1.00  1.09           H  
ATOM    227 2HD1 LEU A  16     -18.572  13.526  -6.441  1.00  1.09           H  
ATOM    228 3HD1 LEU A  16     -20.224  14.128  -6.297  1.00  1.09           H  
ATOM    229 1HD2 LEU A  16     -20.876  12.656  -3.778  1.00  1.09           H  
ATOM    230 2HD2 LEU A  16     -21.908  12.728  -5.213  1.00  1.09           H  
ATOM    231 3HD2 LEU A  16     -21.430  11.163  -4.552  1.00  1.09           H  
ATOM    232  N   LYS A  17     -20.244   9.228  -9.194  1.00  1.07           N  
ATOM    233  CA  LYS A  17     -20.653   8.738 -10.501  1.00  1.07           C  
ATOM    234  C   LYS A  17     -21.207   7.321 -10.428  1.00  1.07           C  
ATOM    235  O   LYS A  17     -22.204   7.022 -11.092  1.00  1.07           O  
ATOM    236  CB  LYS A  17     -19.501   8.816 -11.510  1.00  1.07           C  
ATOM    237  CG  LYS A  17     -19.146  10.253 -11.977  1.00  1.07           C  
ATOM    238  CD  LYS A  17     -18.002  10.236 -12.985  1.00  1.07           C  
ATOM    239  CE  LYS A  17     -17.725  11.625 -13.573  1.00  1.07           C  
ATOM    240  NZ  LYS A  17     -16.592  11.589 -14.544  1.00  1.07           N  
ATOM    241  H   LYS A  17     -19.255   9.408  -9.014  1.00  1.07           H  
ATOM    242  HA  LYS A  17     -21.451   9.379 -10.867  1.00  1.07           H  
ATOM    243 1HB  LYS A  17     -18.606   8.386 -11.058  1.00  1.07           H  
ATOM    244 2HB  LYS A  17     -19.743   8.222 -12.388  1.00  1.07           H  
ATOM    245 1HG  LYS A  17     -20.020  10.717 -12.435  1.00  1.07           H  
ATOM    246 2HG  LYS A  17     -18.849  10.851 -11.114  1.00  1.07           H  
ATOM    247 1HD  LYS A  17     -17.098   9.883 -12.483  1.00  1.07           H  
ATOM    248 2HD  LYS A  17     -18.240   9.548 -13.794  1.00  1.07           H  
ATOM    249 1HE  LYS A  17     -18.617  11.979 -14.085  1.00  1.07           H  
ATOM    250 2HE  LYS A  17     -17.485  12.313 -12.782  1.00  1.07           H  
ATOM    251 1HZ  LYS A  17     -16.416  12.524 -14.944  1.00  1.07           H  
ATOM    252 2HZ  LYS A  17     -15.756  11.277 -14.082  1.00  1.07           H  
ATOM    253 3HZ  LYS A  17     -16.811  10.961 -15.298  1.00  1.07           H  
ATOM    254  N   GLU A  18     -20.606   6.447  -9.612  1.00  1.06           N  
ATOM    255  CA  GLU A  18     -21.136   5.091  -9.497  1.00  1.06           C  
ATOM    256  C   GLU A  18     -22.539   5.115  -8.897  1.00  1.06           C  
ATOM    257  O   GLU A  18     -23.429   4.391  -9.356  1.00  1.06           O  
ATOM    258  CB  GLU A  18     -20.220   4.187  -8.660  1.00  1.06           C  
ATOM    259  CG  GLU A  18     -18.887   3.807  -9.337  1.00  1.06           C  
ATOM    260  CD  GLU A  18     -17.994   2.920  -8.475  1.00  1.06           C  
ATOM    261  OE1 GLU A  18     -18.331   2.677  -7.339  1.00  1.06           O  
ATOM    262  OE2 GLU A  18     -16.977   2.483  -8.967  1.00  1.06           O  
ATOM    263  H   GLU A  18     -19.770   6.723  -9.094  1.00  1.06           H  
ATOM    264  HA  GLU A  18     -21.205   4.666 -10.498  1.00  1.06           H  
ATOM    265 1HB  GLU A  18     -19.979   4.697  -7.724  1.00  1.06           H  
ATOM    266 2HB  GLU A  18     -20.747   3.269  -8.406  1.00  1.06           H  
ATOM    267 1HG  GLU A  18     -19.105   3.285 -10.267  1.00  1.06           H  
ATOM    268 2HG  GLU A  18     -18.350   4.719  -9.587  1.00  1.06           H  
ATOM    269  N   LYS A  19     -22.759   5.982  -7.902  1.00  1.07           N  
ATOM    270  CA  LYS A  19     -24.080   6.081  -7.300  1.00  1.07           C  
ATOM    271  C   LYS A  19     -25.075   6.657  -8.300  1.00  1.07           C  
ATOM    272  O   LYS A  19     -26.206   6.179  -8.397  1.00  1.07           O  
ATOM    273  CB  LYS A  19     -24.028   6.899  -6.026  1.00  1.07           C  
ATOM    274  CG  LYS A  19     -23.310   6.193  -4.860  1.00  1.07           C  
ATOM    275  CD  LYS A  19     -23.297   7.036  -3.573  1.00  1.07           C  
ATOM    276  CE  LYS A  19     -22.613   6.273  -2.435  1.00  1.07           C  
ATOM    277  NZ  LYS A  19     -22.647   7.014  -1.127  1.00  1.07           N  
ATOM    278  H   LYS A  19     -21.989   6.550  -7.540  1.00  1.07           H  
ATOM    279  HA  LYS A  19     -24.415   5.078  -7.039  1.00  1.07           H  
ATOM    280 1HB  LYS A  19     -23.482   7.812  -6.241  1.00  1.07           H  
ATOM    281 2HB  LYS A  19     -25.033   7.161  -5.708  1.00  1.07           H  
ATOM    282 1HG  LYS A  19     -23.806   5.244  -4.658  1.00  1.07           H  
ATOM    283 2HG  LYS A  19     -22.280   5.988  -5.154  1.00  1.07           H  
ATOM    284 1HD  LYS A  19     -22.735   7.960  -3.748  1.00  1.07           H  
ATOM    285 2HD  LYS A  19     -24.316   7.295  -3.282  1.00  1.07           H  
ATOM    286 1HE  LYS A  19     -23.113   5.315  -2.307  1.00  1.07           H  
ATOM    287 2HE  LYS A  19     -21.572   6.095  -2.708  1.00  1.07           H  
ATOM    288 1HZ  LYS A  19     -22.189   6.466  -0.421  1.00  1.07           H  
ATOM    289 2HZ  LYS A  19     -22.174   7.928  -1.178  1.00  1.07           H  
ATOM    290 3HZ  LYS A  19     -23.601   7.174  -0.855  1.00  1.07           H  
ATOM    291  N   LEU A  20     -24.649   7.642  -9.092  1.00  1.07           N  
ATOM    292  CA  LEU A  20     -25.527   8.184 -10.113  1.00  1.07           C  
ATOM    293  C   LEU A  20     -25.909   7.092 -11.094  1.00  1.07           C  
ATOM    294  O   LEU A  20     -27.078   6.964 -11.464  1.00  1.07           O  
ATOM    295  CB  LEU A  20     -24.887   9.356 -10.848  1.00  1.07           C  
ATOM    296  CG  LEU A  20     -25.726   9.914 -12.005  1.00  1.07           C  
ATOM    297  CD1 LEU A  20     -27.043  10.345 -11.486  1.00  1.07           C  
ATOM    298  CD2 LEU A  20     -25.022  11.107 -12.621  1.00  1.07           C  
ATOM    299  H   LEU A  20     -23.716   8.039  -8.970  1.00  1.07           H  
ATOM    300  HA  LEU A  20     -26.434   8.543  -9.630  1.00  1.07           H  
ATOM    301 1HB  LEU A  20     -24.703  10.159 -10.133  1.00  1.07           H  
ATOM    302 2HB  LEU A  20     -23.930   9.031 -11.252  1.00  1.07           H  
ATOM    303  HG  LEU A  20     -25.876   9.137 -12.752  1.00  1.07           H  
ATOM    304 1HD1 LEU A  20     -27.655  10.751 -12.296  1.00  1.07           H  
ATOM    305 2HD1 LEU A  20     -27.549   9.495 -11.034  1.00  1.07           H  
ATOM    306 3HD1 LEU A  20     -26.875  11.085 -10.763  1.00  1.07           H  
ATOM    307 1HD2 LEU A  20     -25.623  11.503 -13.434  1.00  1.07           H  
ATOM    308 2HD2 LEU A  20     -24.893  11.877 -11.863  1.00  1.07           H  
ATOM    309 3HD2 LEU A  20     -24.048  10.802 -13.003  1.00  1.07           H  
ATOM    310  N   ALA A  21     -24.923   6.312 -11.545  1.00  1.08           N  
ATOM    311  CA  ALA A  21     -25.214   5.249 -12.487  1.00  1.08           C  
ATOM    312  C   ALA A  21     -26.216   4.274 -11.891  1.00  1.08           C  
ATOM    313  O   ALA A  21     -27.143   3.842 -12.578  1.00  1.08           O  
ATOM    314  CB  ALA A  21     -23.942   4.511 -12.859  1.00  1.08           C  
ATOM    315  H   ALA A  21     -23.965   6.466 -11.234  1.00  1.08           H  
ATOM    316  HA  ALA A  21     -25.651   5.694 -13.379  1.00  1.08           H  
ATOM    317 1HB  ALA A  21     -24.171   3.726 -13.577  1.00  1.08           H  
ATOM    318 2HB  ALA A  21     -23.232   5.214 -13.295  1.00  1.08           H  
ATOM    319 3HB  ALA A  21     -23.509   4.070 -11.963  1.00  1.08           H  
ATOM    320  N   ALA A  22     -26.068   3.952 -10.599  1.00  1.09           N  
ATOM    321  CA  ALA A  22     -27.008   3.043  -9.961  1.00  1.09           C  
ATOM    322  C   ALA A  22     -28.409   3.631  -9.983  1.00  1.09           C  
ATOM    323  O   ALA A  22     -29.383   2.938 -10.289  1.00  1.09           O  
ATOM    324  CB  ALA A  22     -26.589   2.771  -8.529  1.00  1.09           C  
ATOM    325  H   ALA A  22     -25.274   4.314 -10.069  1.00  1.09           H  
ATOM    326  HA  ALA A  22     -27.016   2.109 -10.524  1.00  1.09           H  
ATOM    327 1HB  ALA A  22     -27.291   2.079  -8.069  1.00  1.09           H  
ATOM    328 2HB  ALA A  22     -25.589   2.341  -8.519  1.00  1.09           H  
ATOM    329 3HB  ALA A  22     -26.586   3.704  -7.966  1.00  1.09           H  
ATOM    330  N   LEU A  23     -28.516   4.931  -9.722  1.00  1.11           N  
ATOM    331  CA  LEU A  23     -29.817   5.569  -9.736  1.00  1.11           C  
ATOM    332  C   LEU A  23     -30.407   5.547 -11.145  1.00  1.11           C  
ATOM    333  O   LEU A  23     -31.610   5.334 -11.310  1.00  1.11           O  
ATOM    334  CB  LEU A  23     -29.721   6.996  -9.197  1.00  1.11           C  
ATOM    335  CG  LEU A  23     -29.427   7.149  -7.704  1.00  1.11           C  
ATOM    336  CD1 LEU A  23     -29.145   8.609  -7.388  1.00  1.11           C  
ATOM    337  CD2 LEU A  23     -30.641   6.675  -6.917  1.00  1.11           C  
ATOM    338  H   LEU A  23     -27.684   5.469  -9.469  1.00  1.11           H  
ATOM    339  HA  LEU A  23     -30.478   5.007  -9.079  1.00  1.11           H  
ATOM    340 1HB  LEU A  23     -28.977   7.551  -9.764  1.00  1.11           H  
ATOM    341 2HB  LEU A  23     -30.686   7.439  -9.319  1.00  1.11           H  
ATOM    342  HG  LEU A  23     -28.552   6.554  -7.428  1.00  1.11           H  
ATOM    343 1HD1 LEU A  23     -28.943   8.715  -6.318  1.00  1.11           H  
ATOM    344 2HD1 LEU A  23     -28.278   8.935  -7.959  1.00  1.11           H  
ATOM    345 3HD1 LEU A  23     -30.004   9.212  -7.659  1.00  1.11           H  
ATOM    346 1HD2 LEU A  23     -30.435   6.791  -5.865  1.00  1.11           H  
ATOM    347 2HD2 LEU A  23     -31.513   7.270  -7.183  1.00  1.11           H  
ATOM    348 3HD2 LEU A  23     -30.837   5.625  -7.136  1.00  1.11           H  
ATOM    349  N   LYS A  24     -29.565   5.721 -12.170  1.00  1.14           N  
ATOM    350  CA  LYS A  24     -30.059   5.676 -13.542  1.00  1.14           C  
ATOM    351  C   LYS A  24     -30.565   4.281 -13.916  1.00  1.14           C  
ATOM    352  O   LYS A  24     -31.621   4.150 -14.550  1.00  1.14           O  
ATOM    353  CB  LYS A  24     -28.978   6.117 -14.540  1.00  1.14           C  
ATOM    354  CG  LYS A  24     -28.654   7.625 -14.528  1.00  1.14           C  
ATOM    355  CD  LYS A  24     -27.587   7.982 -15.535  1.00  1.14           C  
ATOM    356  CE  LYS A  24     -27.409   9.500 -15.647  1.00  1.14           C  
ATOM    357  NZ  LYS A  24     -26.366   9.853 -16.652  1.00  1.14           N  
ATOM    358  H   LYS A  24     -28.580   5.914 -11.985  1.00  1.14           H  
ATOM    359  HA  LYS A  24     -30.897   6.364 -13.623  1.00  1.14           H  
ATOM    360 1HB  LYS A  24     -28.057   5.580 -14.324  1.00  1.14           H  
ATOM    361 2HB  LYS A  24     -29.283   5.846 -15.548  1.00  1.14           H  
ATOM    362 1HG  LYS A  24     -29.533   8.192 -14.769  1.00  1.14           H  
ATOM    363 2HG  LYS A  24     -28.310   7.909 -13.537  1.00  1.14           H  
ATOM    364 1HD  LYS A  24     -26.639   7.540 -15.221  1.00  1.14           H  
ATOM    365 2HD  LYS A  24     -27.852   7.579 -16.512  1.00  1.14           H  
ATOM    366 1HE  LYS A  24     -28.356   9.942 -15.955  1.00  1.14           H  
ATOM    367 2HE  LYS A  24     -27.131   9.912 -14.687  1.00  1.14           H  
ATOM    368 1HZ  LYS A  24     -26.272  10.874 -16.741  1.00  1.14           H  
ATOM    369 2HZ  LYS A  24     -25.479   9.467 -16.380  1.00  1.14           H  
ATOM    370 3HZ  LYS A  24     -26.627   9.487 -17.551  1.00  1.14           H  
ATOM    371  N   GLU A  25     -29.851   3.227 -13.499  1.00  1.18           N  
ATOM    372  CA  GLU A  25     -30.324   1.882 -13.814  1.00  1.18           C  
ATOM    373  C   GLU A  25     -31.640   1.596 -13.099  1.00  1.18           C  
ATOM    374  O   GLU A  25     -32.558   1.003 -13.682  1.00  1.18           O  
ATOM    375  CB  GLU A  25     -29.291   0.805 -13.451  1.00  1.18           C  
ATOM    376  CG  GLU A  25     -28.034   0.779 -14.345  1.00  1.18           C  
ATOM    377  CD  GLU A  25     -27.054  -0.344 -13.993  1.00  1.18           C  
ATOM    378  OE1 GLU A  25     -27.274  -1.030 -13.019  1.00  1.18           O  
ATOM    379  OE2 GLU A  25     -26.094  -0.512 -14.713  1.00  1.18           O  
ATOM    380  H   GLU A  25     -28.977   3.372 -12.990  1.00  1.18           H  
ATOM    381  HA  GLU A  25     -30.506   1.826 -14.886  1.00  1.18           H  
ATOM    382 1HB  GLU A  25     -28.958   0.966 -12.422  1.00  1.18           H  
ATOM    383 2HB  GLU A  25     -29.759  -0.177 -13.494  1.00  1.18           H  
ATOM    384 1HG  GLU A  25     -28.344   0.665 -15.383  1.00  1.18           H  
ATOM    385 2HG  GLU A  25     -27.526   1.740 -14.251  1.00  1.18           H  
ATOM    386  N   LYS A  26     -31.755   2.056 -11.848  1.00  1.21           N  
ATOM    387  CA  LYS A  26     -32.978   1.836 -11.101  1.00  1.21           C  
ATOM    388  C   LYS A  26     -34.115   2.616 -11.734  1.00  1.21           C  
ATOM    389  O   LYS A  26     -35.210   2.088 -11.887  1.00  1.21           O  
ATOM    390  CB  LYS A  26     -32.794   2.222  -9.642  1.00  1.21           C  
ATOM    391  CG  LYS A  26     -31.877   1.276  -8.861  1.00  1.21           C  
ATOM    392  CD  LYS A  26     -31.692   1.718  -7.415  1.00  1.21           C  
ATOM    393  CE  LYS A  26     -30.725   0.795  -6.690  1.00  1.21           C  
ATOM    394  NZ  LYS A  26     -30.545   1.175  -5.263  1.00  1.21           N  
ATOM    395  H   LYS A  26     -30.966   2.530 -11.403  1.00  1.21           H  
ATOM    396  HA  LYS A  26     -33.228   0.777 -11.148  1.00  1.21           H  
ATOM    397 1HB  LYS A  26     -32.373   3.228  -9.586  1.00  1.21           H  
ATOM    398 2HB  LYS A  26     -33.764   2.233  -9.155  1.00  1.21           H  
ATOM    399 1HG  LYS A  26     -32.312   0.277  -8.867  1.00  1.21           H  
ATOM    400 2HG  LYS A  26     -30.908   1.227  -9.347  1.00  1.21           H  
ATOM    401 1HD  LYS A  26     -31.289   2.736  -7.391  1.00  1.21           H  
ATOM    402 2HD  LYS A  26     -32.650   1.709  -6.898  1.00  1.21           H  
ATOM    403 1HE  LYS A  26     -31.101  -0.225  -6.739  1.00  1.21           H  
ATOM    404 2HE  LYS A  26     -29.756   0.841  -7.189  1.00  1.21           H  
ATOM    405 1HZ  LYS A  26     -29.897   0.545  -4.824  1.00  1.21           H  
ATOM    406 2HZ  LYS A  26     -30.181   2.132  -5.173  1.00  1.21           H  
ATOM    407 3HZ  LYS A  26     -31.428   1.130  -4.784  1.00  1.21           H  
ATOM    408  N   ASN A  27     -33.847   3.848 -12.166  1.00  1.23           N  
ATOM    409  CA  ASN A  27     -34.853   4.663 -12.826  1.00  1.23           C  
ATOM    410  C   ASN A  27     -35.417   3.921 -14.019  1.00  1.23           C  
ATOM    411  O   ASN A  27     -36.636   3.842 -14.191  1.00  1.23           O  
ATOM    412  CB  ASN A  27     -34.256   5.973 -13.265  1.00  1.23           C  
ATOM    413  CG  ASN A  27     -35.207   6.900 -13.907  1.00  1.23           C  
ATOM    414  OD1 ASN A  27     -36.101   7.453 -13.266  1.00  1.23           O  
ATOM    415  ND2 ASN A  27     -35.040   7.072 -15.199  1.00  1.23           N  
ATOM    416  H   ASN A  27     -32.925   4.249 -12.008  1.00  1.23           H  
ATOM    417  HA  ASN A  27     -35.669   4.853 -12.131  1.00  1.23           H  
ATOM    418 1HB  ASN A  27     -33.839   6.454 -12.388  1.00  1.23           H  
ATOM    419 2HB  ASN A  27     -33.437   5.791 -13.950  1.00  1.23           H  
ATOM    420 1HD2 ASN A  27     -35.654   7.696 -15.730  1.00  1.23           H  
ATOM    421 2HD2 ASN A  27     -34.303   6.591 -15.671  1.00  1.23           H  
ATOM    422  N   ALA A  28     -34.530   3.371 -14.853  1.00  1.24           N  
ATOM    423  CA  ALA A  28     -34.987   2.641 -16.020  1.00  1.24           C  
ATOM    424  C   ALA A  28     -35.861   1.465 -15.608  1.00  1.24           C  
ATOM    425  O   ALA A  28     -36.921   1.236 -16.195  1.00  1.24           O  
ATOM    426  CB  ALA A  28     -33.794   2.148 -16.814  1.00  1.24           C  
ATOM    427  H   ALA A  28     -33.529   3.474 -14.673  1.00  1.24           H  
ATOM    428  HA  ALA A  28     -35.582   3.314 -16.634  1.00  1.24           H  
ATOM    429 1HB  ALA A  28     -34.137   1.616 -17.697  1.00  1.24           H  
ATOM    430 2HB  ALA A  28     -33.182   2.999 -17.111  1.00  1.24           H  
ATOM    431 3HB  ALA A  28     -33.200   1.477 -16.192  1.00  1.24           H  
ATOM    432  N   ALA A  29     -35.460   0.741 -14.560  1.00  1.23           N  
ATOM    433  CA  ALA A  29     -36.259  -0.391 -14.119  1.00  1.23           C  
ATOM    434  C   ALA A  29     -37.644   0.057 -13.678  1.00  1.23           C  
ATOM    435  O   ALA A  29     -38.649  -0.582 -14.004  1.00  1.23           O  
ATOM    436  CB  ALA A  29     -35.564  -1.104 -12.976  1.00  1.23           C  
ATOM    437  H   ALA A  29     -34.576   0.957 -14.093  1.00  1.23           H  
ATOM    438  HA  ALA A  29     -36.370  -1.076 -14.956  1.00  1.23           H  
ATOM    439 1HB  ALA A  29     -36.156  -1.961 -12.669  1.00  1.23           H  
ATOM    440 2HB  ALA A  29     -34.579  -1.435 -13.304  1.00  1.23           H  
ATOM    441 3HB  ALA A  29     -35.454  -0.421 -12.138  1.00  1.23           H  
ATOM    442  N   LEU A  30     -37.698   1.186 -12.974  1.00  1.21           N  
ATOM    443  CA  LEU A  30     -38.948   1.719 -12.464  1.00  1.21           C  
ATOM    444  C   LEU A  30     -39.838   2.134 -13.620  1.00  1.21           C  
ATOM    445  O   LEU A  30     -41.050   1.914 -13.590  1.00  1.21           O  
ATOM    446  CB  LEU A  30     -38.635   2.887 -11.533  1.00  1.21           C  
ATOM    447  CG  LEU A  30     -37.890   2.443 -10.246  1.00  1.21           C  
ATOM    448  CD1 LEU A  30     -37.400   3.610  -9.476  1.00  1.21           C  
ATOM    449  CD2 LEU A  30     -38.769   1.666  -9.419  1.00  1.21           C  
ATOM    450  H   LEU A  30     -36.826   1.667 -12.751  1.00  1.21           H  
ATOM    451  HA  LEU A  30     -39.453   0.940 -11.897  1.00  1.21           H  
ATOM    452 1HB  LEU A  30     -38.008   3.598 -12.058  1.00  1.21           H  
ATOM    453 2HB  LEU A  30     -39.565   3.375 -11.245  1.00  1.21           H  
ATOM    454  HG  LEU A  30     -37.056   1.833 -10.514  1.00  1.21           H  
ATOM    455 1HD1 LEU A  30     -36.892   3.237  -8.594  1.00  1.21           H  
ATOM    456 2HD1 LEU A  30     -36.712   4.192 -10.083  1.00  1.21           H  
ATOM    457 3HD1 LEU A  30     -38.209   4.215  -9.175  1.00  1.21           H  
ATOM    458 1HD2 LEU A  30     -38.227   1.356  -8.549  1.00  1.21           H  
ATOM    459 2HD2 LEU A  30     -39.602   2.277  -9.129  1.00  1.21           H  
ATOM    460 3HD2 LEU A  30     -39.109   0.794  -9.971  1.00  1.21           H  
ATOM    461  N   LYS A  31     -39.229   2.689 -14.669  1.00  1.18           N  
ATOM    462  CA  LYS A  31     -39.969   3.087 -15.852  1.00  1.18           C  
ATOM    463  C   LYS A  31     -40.593   1.889 -16.534  1.00  1.18           C  
ATOM    464  O   LYS A  31     -41.757   1.937 -16.934  1.00  1.18           O  
ATOM    465  CB  LYS A  31     -39.072   3.817 -16.846  1.00  1.18           C  
ATOM    466  CG  LYS A  31     -39.823   4.375 -18.051  1.00  1.18           C  
ATOM    467  CD  LYS A  31     -38.899   5.150 -18.959  1.00  1.18           C  
ATOM    468  CE  LYS A  31     -38.404   6.396 -18.255  1.00  1.18           C  
ATOM    469  NZ  LYS A  31     -37.620   7.277 -19.145  1.00  1.18           N  
ATOM    470  H   LYS A  31     -38.224   2.867 -14.626  1.00  1.18           H  
ATOM    471  HA  LYS A  31     -40.777   3.744 -15.549  1.00  1.18           H  
ATOM    472 1HB  LYS A  31     -38.544   4.628 -16.340  1.00  1.18           H  
ATOM    473 2HB  LYS A  31     -38.318   3.127 -17.220  1.00  1.18           H  
ATOM    474 1HG  LYS A  31     -40.257   3.545 -18.612  1.00  1.18           H  
ATOM    475 2HG  LYS A  31     -40.630   5.025 -17.718  1.00  1.18           H  
ATOM    476 1HD  LYS A  31     -38.045   4.525 -19.228  1.00  1.18           H  
ATOM    477 2HD  LYS A  31     -39.426   5.436 -19.869  1.00  1.18           H  
ATOM    478 1HE  LYS A  31     -39.252   6.956 -17.865  1.00  1.18           H  
ATOM    479 2HE  LYS A  31     -37.767   6.095 -17.419  1.00  1.18           H  
ATOM    480 1HZ  LYS A  31     -37.318   8.069 -18.569  1.00  1.18           H  
ATOM    481 2HZ  LYS A  31     -36.815   6.791 -19.494  1.00  1.18           H  
ATOM    482 3HZ  LYS A  31     -38.183   7.600 -19.913  1.00  1.18           H  
ATOM    483  N   TYR A  32     -39.833   0.801 -16.658  1.00  1.17           N  
ATOM    484  CA  TYR A  32     -40.364  -0.381 -17.315  1.00  1.17           C  
ATOM    485  C   TYR A  32     -41.515  -0.976 -16.503  1.00  1.17           C  
ATOM    486  O   TYR A  32     -42.537  -1.386 -17.066  1.00  1.17           O  
ATOM    487  CB  TYR A  32     -39.254  -1.406 -17.538  1.00  1.17           C  
ATOM    488  CG  TYR A  32     -38.241  -0.956 -18.583  1.00  1.17           C  
ATOM    489  CD1 TYR A  32     -36.886  -0.917 -18.276  1.00  1.17           C  
ATOM    490  CD2 TYR A  32     -38.674  -0.556 -19.837  1.00  1.17           C  
ATOM    491  CE1 TYR A  32     -35.971  -0.489 -19.213  1.00  1.17           C  
ATOM    492  CE2 TYR A  32     -37.757  -0.127 -20.779  1.00  1.17           C  
ATOM    493  CZ  TYR A  32     -36.409  -0.093 -20.470  1.00  1.17           C  
ATOM    494  OH  TYR A  32     -35.497   0.336 -21.409  1.00  1.17           O  
ATOM    495  H   TYR A  32     -38.869   0.817 -16.318  1.00  1.17           H  
ATOM    496  HA  TYR A  32     -40.760  -0.087 -18.285  1.00  1.17           H  
ATOM    497 1HB  TYR A  32     -38.723  -1.574 -16.596  1.00  1.17           H  
ATOM    498 2HB  TYR A  32     -39.682  -2.354 -17.854  1.00  1.17           H  
ATOM    499  HD1 TYR A  32     -36.547  -1.224 -17.290  1.00  1.17           H  
ATOM    500  HD2 TYR A  32     -39.736  -0.578 -20.079  1.00  1.17           H  
ATOM    501  HE1 TYR A  32     -34.911  -0.462 -18.965  1.00  1.17           H  
ATOM    502  HE2 TYR A  32     -38.097   0.188 -21.766  1.00  1.17           H  
ATOM    503  HH  TYR A  32     -35.958   0.561 -22.221  1.00  1.17           H  
ATOM    504  N   LYS A  33     -41.376  -0.970 -15.174  1.00  1.16           N  
ATOM    505  CA  LYS A  33     -42.425  -1.482 -14.305  1.00  1.16           C  
ATOM    506  C   LYS A  33     -43.664  -0.606 -14.422  1.00  1.16           C  
ATOM    507  O   LYS A  33     -44.782  -1.114 -14.527  1.00  1.16           O  
ATOM    508  CB  LYS A  33     -41.912  -1.530 -12.875  1.00  1.16           C  
ATOM    509  CG  LYS A  33     -40.854  -2.616 -12.644  1.00  1.16           C  
ATOM    510  CD  LYS A  33     -40.254  -2.572 -11.239  1.00  1.16           C  
ATOM    511  CE  LYS A  33     -39.173  -3.657 -11.086  1.00  1.16           C  
ATOM    512  NZ  LYS A  33     -38.492  -3.598  -9.765  1.00  1.16           N  
ATOM    513  H   LYS A  33     -40.503  -0.633 -14.761  1.00  1.16           H  
ATOM    514  HA  LYS A  33     -42.686  -2.490 -14.625  1.00  1.16           H  
ATOM    515 1HB  LYS A  33     -41.447  -0.576 -12.647  1.00  1.16           H  
ATOM    516 2HB  LYS A  33     -42.740  -1.680 -12.183  1.00  1.16           H  
ATOM    517 1HG  LYS A  33     -41.313  -3.593 -12.793  1.00  1.16           H  
ATOM    518 2HG  LYS A  33     -40.059  -2.505 -13.373  1.00  1.16           H  
ATOM    519 1HD  LYS A  33     -39.798  -1.593 -11.075  1.00  1.16           H  
ATOM    520 2HD  LYS A  33     -41.034  -2.722 -10.492  1.00  1.16           H  
ATOM    521 1HE  LYS A  33     -39.637  -4.634 -11.200  1.00  1.16           H  
ATOM    522 2HE  LYS A  33     -38.428  -3.524 -11.873  1.00  1.16           H  
ATOM    523 1HZ  LYS A  33     -37.787  -4.318  -9.694  1.00  1.16           H  
ATOM    524 2HZ  LYS A  33     -38.048  -2.694  -9.675  1.00  1.16           H  
ATOM    525 3HZ  LYS A  33     -39.171  -3.731  -9.025  1.00  1.16           H  
ATOM    526  N   LEU A  34     -43.467   0.709 -14.489  1.00  1.18           N  
ATOM    527  CA  LEU A  34     -44.586   1.614 -14.644  1.00  1.18           C  
ATOM    528  C   LEU A  34     -45.264   1.389 -15.978  1.00  1.18           C  
ATOM    529  O   LEU A  34     -46.491   1.395 -16.055  1.00  1.18           O  
ATOM    530  CB  LEU A  34     -44.165   3.067 -14.495  1.00  1.18           C  
ATOM    531  CG  LEU A  34     -45.305   4.060 -14.667  1.00  1.18           C  
ATOM    532  CD1 LEU A  34     -46.397   3.742 -13.671  1.00  1.18           C  
ATOM    533  CD2 LEU A  34     -44.780   5.458 -14.436  1.00  1.18           C  
ATOM    534  H   LEU A  34     -42.528   1.093 -14.390  1.00  1.18           H  
ATOM    535  HA  LEU A  34     -45.305   1.399 -13.857  1.00  1.18           H  
ATOM    536 1HB  LEU A  34     -43.727   3.207 -13.507  1.00  1.18           H  
ATOM    537 2HB  LEU A  34     -43.402   3.287 -15.245  1.00  1.18           H  
ATOM    538  HG  LEU A  34     -45.715   3.981 -15.669  1.00  1.18           H  
ATOM    539 1HD1 LEU A  34     -47.221   4.457 -13.774  1.00  1.18           H  
ATOM    540 2HD1 LEU A  34     -46.768   2.737 -13.843  1.00  1.18           H  
ATOM    541 3HD1 LEU A  34     -45.984   3.802 -12.697  1.00  1.18           H  
ATOM    542 1HD2 LEU A  34     -45.592   6.161 -14.554  1.00  1.18           H  
ATOM    543 2HD2 LEU A  34     -44.374   5.535 -13.425  1.00  1.18           H  
ATOM    544 3HD2 LEU A  34     -43.997   5.679 -15.159  1.00  1.18           H  
ATOM    545  N   ALA A  35     -44.482   1.224 -17.047  1.00  1.22           N  
ATOM    546  CA  ALA A  35     -45.082   1.003 -18.350  1.00  1.22           C  
ATOM    547  C   ALA A  35     -45.954  -0.241 -18.312  1.00  1.22           C  
ATOM    548  O   ALA A  35     -47.059  -0.247 -18.864  1.00  1.22           O  
ATOM    549  CB  ALA A  35     -44.008   0.847 -19.407  1.00  1.22           C  
ATOM    550  H   ALA A  35     -43.469   1.260 -16.952  1.00  1.22           H  
ATOM    551  HA  ALA A  35     -45.708   1.860 -18.589  1.00  1.22           H  
ATOM    552 1HB  ALA A  35     -44.471   0.695 -20.379  1.00  1.22           H  
ATOM    553 2HB  ALA A  35     -43.391   1.746 -19.429  1.00  1.22           H  
ATOM    554 3HB  ALA A  35     -43.384  -0.011 -19.161  1.00  1.22           H  
ATOM    555  N   ALA A  36     -45.487  -1.291 -17.628  1.00  1.30           N  
ATOM    556  CA  ALA A  36     -46.292  -2.494 -17.521  1.00  1.30           C  
ATOM    557  C   ALA A  36     -47.594  -2.182 -16.798  1.00  1.30           C  
ATOM    558  O   ALA A  36     -48.672  -2.608 -17.219  1.00  1.30           O  
ATOM    559  CB  ALA A  36     -45.528  -3.573 -16.781  1.00  1.30           C  
ATOM    560  H   ALA A  36     -44.556  -1.257 -17.205  1.00  1.30           H  
ATOM    561  HA  ALA A  36     -46.530  -2.839 -18.526  1.00  1.30           H  
ATOM    562 1HB  ALA A  36     -46.139  -4.473 -16.719  1.00  1.30           H  
ATOM    563 2HB  ALA A  36     -44.602  -3.791 -17.313  1.00  1.30           H  
ATOM    564 3HB  ALA A  36     -45.293  -3.228 -15.778  1.00  1.30           H  
ATOM    565  N   LEU A  37     -47.509  -1.382 -15.738  1.00  1.41           N  
ATOM    566  CA  LEU A  37     -48.707  -1.054 -14.991  1.00  1.41           C  
ATOM    567  C   LEU A  37     -49.659  -0.225 -15.832  1.00  1.41           C  
ATOM    568  O   LEU A  37     -50.866  -0.428 -15.760  1.00  1.41           O  
ATOM    569  CB  LEU A  37     -48.347  -0.325 -13.708  1.00  1.41           C  
ATOM    570  CG  LEU A  37     -47.608  -1.164 -12.699  1.00  1.41           C  
ATOM    571  CD1 LEU A  37     -47.180  -0.290 -11.564  1.00  1.41           C  
ATOM    572  CD2 LEU A  37     -48.498  -2.282 -12.239  1.00  1.41           C  
ATOM    573  H   LEU A  37     -46.597  -1.046 -15.424  1.00  1.41           H  
ATOM    574  HA  LEU A  37     -49.207  -1.985 -14.725  1.00  1.41           H  
ATOM    575 1HB  LEU A  37     -47.736   0.535 -13.953  1.00  1.41           H  
ATOM    576 2HB  LEU A  37     -49.255   0.011 -13.236  1.00  1.41           H  
ATOM    577  HG  LEU A  37     -46.721  -1.585 -13.155  1.00  1.41           H  
ATOM    578 1HD1 LEU A  37     -46.632  -0.886 -10.830  1.00  1.41           H  
ATOM    579 2HD1 LEU A  37     -46.543   0.493 -11.957  1.00  1.41           H  
ATOM    580 3HD1 LEU A  37     -48.053   0.151 -11.091  1.00  1.41           H  
ATOM    581 1HD2 LEU A  37     -47.965  -2.895 -11.509  1.00  1.41           H  
ATOM    582 2HD2 LEU A  37     -49.377  -1.866 -11.781  1.00  1.41           H  
ATOM    583 3HD2 LEU A  37     -48.787  -2.903 -13.094  1.00  1.41           H  
ATOM    584  N   LYS A  38     -49.126   0.675 -16.664  1.00  1.58           N  
ATOM    585  CA  LYS A  38     -49.979   1.475 -17.533  1.00  1.58           C  
ATOM    586  C   LYS A  38     -50.716   0.583 -18.526  1.00  1.58           C  
ATOM    587  O   LYS A  38     -51.869   0.837 -18.867  1.00  1.58           O  
ATOM    588  CB  LYS A  38     -49.186   2.546 -18.289  1.00  1.58           C  
ATOM    589  CG  LYS A  38     -48.671   3.745 -17.450  1.00  1.58           C  
ATOM    590  CD  LYS A  38     -47.914   4.718 -18.348  1.00  1.58           C  
ATOM    591  CE  LYS A  38     -47.489   5.997 -17.634  1.00  1.58           C  
ATOM    592  NZ  LYS A  38     -46.775   6.904 -18.576  1.00  1.58           N  
ATOM    593  H   LYS A  38     -48.117   0.813 -16.669  1.00  1.58           H  
ATOM    594  HA  LYS A  38     -50.727   1.965 -16.922  1.00  1.58           H  
ATOM    595 1HB  LYS A  38     -48.318   2.078 -18.752  1.00  1.58           H  
ATOM    596 2HB  LYS A  38     -49.804   2.943 -19.092  1.00  1.58           H  
ATOM    597 1HG  LYS A  38     -49.498   4.269 -16.990  1.00  1.58           H  
ATOM    598 2HG  LYS A  38     -48.008   3.384 -16.667  1.00  1.58           H  
ATOM    599 1HD  LYS A  38     -47.016   4.223 -18.722  1.00  1.58           H  
ATOM    600 2HD  LYS A  38     -48.536   4.986 -19.202  1.00  1.58           H  
ATOM    601 1HE  LYS A  38     -48.371   6.509 -17.252  1.00  1.58           H  
ATOM    602 2HE  LYS A  38     -46.832   5.765 -16.803  1.00  1.58           H  
ATOM    603 1HZ  LYS A  38     -46.502   7.778 -18.109  1.00  1.58           H  
ATOM    604 2HZ  LYS A  38     -45.952   6.453 -18.929  1.00  1.58           H  
ATOM    605 3HZ  LYS A  38     -47.383   7.135 -19.342  1.00  1.58           H  
ATOM    606  N   LYS A  39     -50.057  -0.474 -18.998  1.00  1.79           N  
ATOM    607  CA  LYS A  39     -50.701  -1.402 -19.919  1.00  1.79           C  
ATOM    608  C   LYS A  39     -51.833  -2.180 -19.226  1.00  1.79           C  
ATOM    609  O   LYS A  39     -52.854  -2.487 -19.848  1.00  1.79           O  
ATOM    610  CB  LYS A  39     -49.667  -2.360 -20.514  1.00  1.79           C  
ATOM    611  CG  LYS A  39     -48.695  -1.693 -21.492  1.00  1.79           C  
ATOM    612  CD  LYS A  39     -47.659  -2.675 -22.017  1.00  1.79           C  
ATOM    613  CE  LYS A  39     -46.679  -1.993 -22.960  1.00  1.79           C  
ATOM    614  NZ  LYS A  39     -45.643  -2.938 -23.462  1.00  1.79           N  
ATOM    615  H   LYS A  39     -49.084  -0.624 -18.724  1.00  1.79           H  
ATOM    616  HA  LYS A  39     -51.142  -0.827 -20.731  1.00  1.79           H  
ATOM    617 1HB  LYS A  39     -49.081  -2.804 -19.712  1.00  1.79           H  
ATOM    618 2HB  LYS A  39     -50.176  -3.169 -21.033  1.00  1.79           H  
ATOM    619 1HG  LYS A  39     -49.255  -1.284 -22.331  1.00  1.79           H  
ATOM    620 2HG  LYS A  39     -48.187  -0.875 -20.990  1.00  1.79           H  
ATOM    621 1HD  LYS A  39     -47.106  -3.093 -21.174  1.00  1.79           H  
ATOM    622 2HD  LYS A  39     -48.157  -3.487 -22.543  1.00  1.79           H  
ATOM    623 1HE  LYS A  39     -47.226  -1.583 -23.808  1.00  1.79           H  
ATOM    624 2HE  LYS A  39     -46.186  -1.176 -22.429  1.00  1.79           H  
ATOM    625 1HZ  LYS A  39     -45.011  -2.451 -24.082  1.00  1.79           H  
ATOM    626 2HZ  LYS A  39     -45.124  -3.314 -22.681  1.00  1.79           H  
ATOM    627 3HZ  LYS A  39     -46.090  -3.693 -23.963  1.00  1.79           H  
ATOM    628  N   GLU A  40     -51.638  -2.503 -17.940  1.00  2.02           N  
ATOM    629  CA  GLU A  40     -52.613  -3.266 -17.155  1.00  2.02           C  
ATOM    630  C   GLU A  40     -53.755  -2.445 -16.511  1.00  2.02           C  
ATOM    631  O   GLU A  40     -54.866  -2.958 -16.353  1.00  2.02           O  
ATOM    632  CB  GLU A  40     -51.888  -4.031 -16.034  1.00  2.02           C  
ATOM    633  CG  GLU A  40     -50.934  -5.140 -16.507  1.00  2.02           C  
ATOM    634  CD  GLU A  40     -50.223  -5.857 -15.363  1.00  2.02           C  
ATOM    635  OE1 GLU A  40     -50.404  -5.474 -14.229  1.00  2.02           O  
ATOM    636  OE2 GLU A  40     -49.502  -6.790 -15.634  1.00  2.02           O  
ATOM    637  H   GLU A  40     -50.752  -2.240 -17.507  1.00  2.02           H  
ATOM    638  HA  GLU A  40     -53.071  -3.994 -17.824  1.00  2.02           H  
ATOM    639 1HB  GLU A  40     -51.301  -3.322 -15.445  1.00  2.02           H  
ATOM    640 2HB  GLU A  40     -52.623  -4.477 -15.365  1.00  2.02           H  
ATOM    641 1HG  GLU A  40     -51.503  -5.870 -17.080  1.00  2.02           H  
ATOM    642 2HG  GLU A  40     -50.192  -4.700 -17.171  1.00  2.02           H  
ATOM    643  N   LYS A  41     -53.487  -1.198 -16.118  1.00  2.22           N  
ATOM    644  CA  LYS A  41     -54.469  -0.389 -15.389  1.00  2.22           C  
ATOM    645  C   LYS A  41     -55.081   0.747 -16.217  1.00  2.22           C  
ATOM    646  O   LYS A  41     -54.401   1.445 -16.968  1.00  2.22           O  
ATOM    647  CB  LYS A  41     -53.808   0.169 -14.134  1.00  2.22           C  
ATOM    648  CG  LYS A  41     -53.391  -0.883 -13.143  1.00  2.22           C  
ATOM    649  CD  LYS A  41     -52.724  -0.274 -11.930  1.00  2.22           C  
ATOM    650  CE  LYS A  41     -52.290  -1.363 -10.967  1.00  2.22           C  
ATOM    651  NZ  LYS A  41     -51.587  -0.821  -9.786  1.00  2.22           N  
ATOM    652  H   LYS A  41     -52.556  -0.823 -16.273  1.00  2.22           H  
ATOM    653  HA  LYS A  41     -55.283  -1.044 -15.082  1.00  2.22           H  
ATOM    654 1HB  LYS A  41     -52.905   0.682 -14.412  1.00  2.22           H  
ATOM    655 2HB  LYS A  41     -54.464   0.884 -13.645  1.00  2.22           H  
ATOM    656 1HG  LYS A  41     -54.262  -1.458 -12.831  1.00  2.22           H  
ATOM    657 2HG  LYS A  41     -52.681  -1.561 -13.627  1.00  2.22           H  
ATOM    658 1HD  LYS A  41     -51.846   0.294 -12.243  1.00  2.22           H  
ATOM    659 2HD  LYS A  41     -53.414   0.401 -11.426  1.00  2.22           H  
ATOM    660 1HE  LYS A  41     -53.163  -1.916 -10.630  1.00  2.22           H  
ATOM    661 2HE  LYS A  41     -51.630  -2.044 -11.491  1.00  2.22           H  
ATOM    662 1HZ  LYS A  41     -51.302  -1.594  -9.178  1.00  2.22           H  
ATOM    663 2HZ  LYS A  41     -50.759  -0.320 -10.051  1.00  2.22           H  
ATOM    664 3HZ  LYS A  41     -52.183  -0.206  -9.264  1.00  2.22           H  
ATOM    665  N   GLY A  42     -56.374   0.991 -16.013  1.00  2.33           N  
ATOM    666  CA  GLY A  42     -57.123   1.998 -16.778  1.00  2.33           C  
ATOM    667  C   GLY A  42     -56.866   3.466 -16.431  1.00  2.33           C  
ATOM    668  O   GLY A  42     -57.771   4.161 -15.975  1.00  2.33           O  
ATOM    669  H   GLY A  42     -56.875   0.419 -15.350  1.00  2.33           H  
ATOM    670 1HA  GLY A  42     -56.908   1.850 -17.837  1.00  2.33           H  
ATOM    671 2HA  GLY A  42     -58.187   1.795 -16.660  1.00  2.33           H  
ATOM    672  N   GLU A  43     -55.634   3.921 -16.650  1.00  2.29           N  
ATOM    673  CA  GLU A  43     -55.233   5.316 -16.404  1.00  2.29           C  
ATOM    674  C   GLU A  43     -55.638   5.806 -15.012  1.00  2.29           C  
ATOM    675  O   GLU A  43     -56.220   6.882 -14.863  1.00  2.29           O  
ATOM    676  CB  GLU A  43     -55.822   6.244 -17.473  1.00  2.29           C  
ATOM    677  CG  GLU A  43     -55.357   5.934 -18.899  1.00  2.29           C  
ATOM    678  CD  GLU A  43     -55.847   6.935 -19.934  1.00  2.29           C  
ATOM    679  OE1 GLU A  43     -56.604   7.810 -19.587  1.00  2.29           O  
ATOM    680  OE2 GLU A  43     -55.457   6.815 -21.073  1.00  2.29           O  
ATOM    681  H   GLU A  43     -54.960   3.243 -17.007  1.00  2.29           H  
ATOM    682  HA  GLU A  43     -54.152   5.380 -16.488  1.00  2.29           H  
ATOM    683 1HB  GLU A  43     -56.910   6.187 -17.452  1.00  2.29           H  
ATOM    684 2HB  GLU A  43     -55.546   7.273 -17.248  1.00  2.29           H  
ATOM    685 1HG  GLU A  43     -54.268   5.918 -18.914  1.00  2.29           H  
ATOM    686 2HG  GLU A  43     -55.708   4.938 -19.171  1.00  2.29           H  
ATOM    687  N   THR A  44     -55.318   5.020 -13.992  1.00  2.13           N  
ATOM    688  CA  THR A  44     -55.720   5.352 -12.641  1.00  2.13           C  
ATOM    689  C   THR A  44     -54.801   6.419 -12.020  1.00  2.13           C  
ATOM    690  O   THR A  44     -53.635   6.527 -12.412  1.00  2.13           O  
ATOM    691  CB  THR A  44     -55.664   4.067 -11.800  1.00  2.13           C  
ATOM    692  OG1 THR A  44     -54.311   3.615 -11.713  1.00  2.13           O  
ATOM    693  CG2 THR A  44     -56.475   2.994 -12.507  1.00  2.13           C  
ATOM    694  H   THR A  44     -54.825   4.161 -14.179  1.00  2.13           H  
ATOM    695  HA  THR A  44     -56.744   5.703 -12.693  1.00  2.13           H  
ATOM    696  HB  THR A  44     -56.057   4.230 -10.807  1.00  2.13           H  
ATOM    697  HG1 THR A  44     -54.295   2.761 -11.269  1.00  2.13           H  
ATOM    698 1HG2 THR A  44     -56.432   2.067 -11.937  1.00  2.13           H  
ATOM    699 2HG2 THR A  44     -57.512   3.321 -12.594  1.00  2.13           H  
ATOM    700 3HG2 THR A  44     -56.066   2.827 -13.503  1.00  2.13           H  
ATOM    701  N   PRO A  45     -55.258   7.152 -10.978  1.00  1.89           N  
ATOM    702  CA  PRO A  45     -54.479   8.093 -10.183  1.00  1.89           C  
ATOM    703  C   PRO A  45     -53.182   7.496  -9.658  1.00  1.89           C  
ATOM    704  O   PRO A  45     -52.189   8.205  -9.500  1.00  1.89           O  
ATOM    705  CB  PRO A  45     -55.439   8.427  -9.039  1.00  1.89           C  
ATOM    706  CG  PRO A  45     -56.810   8.275  -9.646  1.00  1.89           C  
ATOM    707  CD  PRO A  45     -56.694   7.101 -10.590  1.00  1.89           C  
ATOM    708  HA  PRO A  45     -54.272   8.987 -10.792  1.00  1.89           H  
ATOM    709 1HB  PRO A  45     -55.265   7.745  -8.190  1.00  1.89           H  
ATOM    710 2HB  PRO A  45     -55.246   9.447  -8.675  1.00  1.89           H  
ATOM    711 1HG  PRO A  45     -57.557   8.112  -8.854  1.00  1.89           H  
ATOM    712 2HG  PRO A  45     -57.097   9.204 -10.163  1.00  1.89           H  
ATOM    713 1HD  PRO A  45     -56.948   6.175 -10.067  1.00  1.89           H  
ATOM    714 2HD  PRO A  45     -57.352   7.306 -11.444  1.00  1.89           H  
ATOM    715  N   GLU A  46     -53.173   6.187  -9.408  1.00  1.64           N  
ATOM    716  CA  GLU A  46     -51.966   5.556  -8.914  1.00  1.64           C  
ATOM    717  C   GLU A  46     -50.872   5.596  -9.969  1.00  1.64           C  
ATOM    718  O   GLU A  46     -49.700   5.770  -9.641  1.00  1.64           O  
ATOM    719  CB  GLU A  46     -52.244   4.115  -8.494  1.00  1.64           C  
ATOM    720  CG  GLU A  46     -53.113   3.984  -7.241  1.00  1.64           C  
ATOM    721  CD  GLU A  46     -52.445   4.578  -6.022  1.00  1.64           C  
ATOM    722  OE1 GLU A  46     -51.313   4.230  -5.772  1.00  1.64           O  
ATOM    723  OE2 GLU A  46     -53.053   5.366  -5.343  1.00  1.64           O  
ATOM    724  H   GLU A  46     -53.999   5.628  -9.552  1.00  1.64           H  
ATOM    725  HA  GLU A  46     -51.619   6.109  -8.042  1.00  1.64           H  
ATOM    726 1HB  GLU A  46     -52.746   3.593  -9.311  1.00  1.64           H  
ATOM    727 2HB  GLU A  46     -51.300   3.602  -8.308  1.00  1.64           H  
ATOM    728 1HG  GLU A  46     -54.061   4.498  -7.414  1.00  1.64           H  
ATOM    729 2HG  GLU A  46     -53.325   2.930  -7.061  1.00  1.64           H  
ATOM    730  N   LEU A  47     -51.241   5.457 -11.243  1.00  1.43           N  
ATOM    731  CA  LEU A  47     -50.232   5.471 -12.284  1.00  1.43           C  
ATOM    732  C   LEU A  47     -49.651   6.858 -12.334  1.00  1.43           C  
ATOM    733  O   LEU A  47     -48.444   7.037 -12.499  1.00  1.43           O  
ATOM    734  CB  LEU A  47     -50.846   5.126 -13.631  1.00  1.43           C  
ATOM    735  CG  LEU A  47     -51.354   3.705 -13.794  1.00  1.43           C  
ATOM    736  CD1 LEU A  47     -52.111   3.640 -15.081  1.00  1.43           C  
ATOM    737  CD2 LEU A  47     -50.197   2.727 -13.784  1.00  1.43           C  
ATOM    738  H   LEU A  47     -52.223   5.384 -11.499  1.00  1.43           H  
ATOM    739  HA  LEU A  47     -49.450   4.762 -12.044  1.00  1.43           H  
ATOM    740 1HB  LEU A  47     -51.683   5.798 -13.813  1.00  1.43           H  
ATOM    741 2HB  LEU A  47     -50.099   5.298 -14.404  1.00  1.43           H  
ATOM    742  HG  LEU A  47     -52.038   3.460 -12.982  1.00  1.43           H  
ATOM    743 1HD1 LEU A  47     -52.511   2.658 -15.247  1.00  1.43           H  
ATOM    744 2HD1 LEU A  47     -52.901   4.338 -15.016  1.00  1.43           H  
ATOM    745 3HD1 LEU A  47     -51.468   3.903 -15.898  1.00  1.43           H  
ATOM    746 1HD2 LEU A  47     -50.597   1.731 -13.914  1.00  1.43           H  
ATOM    747 2HD2 LEU A  47     -49.511   2.953 -14.596  1.00  1.43           H  
ATOM    748 3HD2 LEU A  47     -49.666   2.791 -12.837  1.00  1.43           H  
ATOM    749  N   ALA A  48     -50.527   7.855 -12.172  1.00  1.27           N  
ATOM    750  CA  ALA A  48     -50.075   9.239 -12.178  1.00  1.27           C  
ATOM    751  C   ALA A  48     -49.114   9.488 -11.018  1.00  1.27           C  
ATOM    752  O   ALA A  48     -48.081  10.139 -11.173  1.00  1.27           O  
ATOM    753  CB  ALA A  48     -51.257  10.185 -12.088  1.00  1.27           C  
ATOM    754  H   ALA A  48     -51.518   7.621 -12.054  1.00  1.27           H  
ATOM    755  HA  ALA A  48     -49.540   9.419 -13.111  1.00  1.27           H  
ATOM    756 1HB  ALA A  48     -50.900  11.213 -12.115  1.00  1.27           H  
ATOM    757 2HB  ALA A  48     -51.927  10.009 -12.928  1.00  1.27           H  
ATOM    758 3HB  ALA A  48     -51.791  10.015 -11.161  1.00  1.27           H  
ATOM    759  N   ALA A  49     -49.426   8.934  -9.846  1.00  1.16           N  
ATOM    760  CA  ALA A  49     -48.547   9.124  -8.703  1.00  1.16           C  
ATOM    761  C   ALA A  49     -47.173   8.524  -8.972  1.00  1.16           C  
ATOM    762  O   ALA A  49     -46.138   9.143  -8.698  1.00  1.16           O  
ATOM    763  CB  ALA A  49     -49.155   8.479  -7.472  1.00  1.16           C  
ATOM    764  H   ALA A  49     -50.299   8.415  -9.744  1.00  1.16           H  
ATOM    765  HA  ALA A  49     -48.429  10.193  -8.536  1.00  1.16           H  
ATOM    766 1HB  ALA A  49     -48.503   8.640  -6.617  1.00  1.16           H  
ATOM    767 2HB  ALA A  49     -50.134   8.920  -7.278  1.00  1.16           H  
ATOM    768 3HB  ALA A  49     -49.271   7.410  -7.646  1.00  1.16           H  
ATOM    769  N   LEU A  50     -47.167   7.336  -9.569  1.00  1.09           N  
ATOM    770  CA  LEU A  50     -45.928   6.648  -9.871  1.00  1.09           C  
ATOM    771  C   LEU A  50     -45.124   7.420 -10.910  1.00  1.09           C  
ATOM    772  O   LEU A  50     -43.901   7.552 -10.794  1.00  1.09           O  
ATOM    773  CB  LEU A  50     -46.269   5.264 -10.401  1.00  1.09           C  
ATOM    774  CG  LEU A  50     -46.893   4.267  -9.403  1.00  1.09           C  
ATOM    775  CD1 LEU A  50     -47.411   3.068 -10.156  1.00  1.09           C  
ATOM    776  CD2 LEU A  50     -45.873   3.860  -8.427  1.00  1.09           C  
ATOM    777  H   LEU A  50     -48.055   6.878  -9.782  1.00  1.09           H  
ATOM    778  HA  LEU A  50     -45.342   6.566  -8.958  1.00  1.09           H  
ATOM    779 1HB  LEU A  50     -46.967   5.382 -11.222  1.00  1.09           H  
ATOM    780 2HB  LEU A  50     -45.353   4.819 -10.777  1.00  1.09           H  
ATOM    781  HG  LEU A  50     -47.716   4.724  -8.876  1.00  1.09           H  
ATOM    782 1HD1 LEU A  50     -47.845   2.354  -9.454  1.00  1.09           H  
ATOM    783 2HD1 LEU A  50     -48.165   3.385 -10.855  1.00  1.09           H  
ATOM    784 3HD1 LEU A  50     -46.613   2.611 -10.693  1.00  1.09           H  
ATOM    785 1HD2 LEU A  50     -46.297   3.150  -7.733  1.00  1.09           H  
ATOM    786 2HD2 LEU A  50     -45.051   3.409  -8.937  1.00  1.09           H  
ATOM    787 3HD2 LEU A  50     -45.535   4.739  -7.896  1.00  1.09           H  
ATOM    788  N   GLU A  51     -45.822   7.964 -11.913  1.00  1.05           N  
ATOM    789  CA  GLU A  51     -45.178   8.722 -12.971  1.00  1.05           C  
ATOM    790  C   GLU A  51     -44.528   9.977 -12.427  1.00  1.05           C  
ATOM    791  O   GLU A  51     -43.409  10.312 -12.814  1.00  1.05           O  
ATOM    792  CB  GLU A  51     -46.169   9.079 -14.082  1.00  1.05           C  
ATOM    793  CG  GLU A  51     -45.510   9.752 -15.286  1.00  1.05           C  
ATOM    794  CD  GLU A  51     -46.440   9.944 -16.466  1.00  1.05           C  
ATOM    795  OE1 GLU A  51     -47.460  10.570 -16.326  1.00  1.05           O  
ATOM    796  OE2 GLU A  51     -46.122   9.431 -17.522  1.00  1.05           O  
ATOM    797  H   GLU A  51     -46.830   7.814 -11.961  1.00  1.05           H  
ATOM    798  HA  GLU A  51     -44.392   8.107 -13.402  1.00  1.05           H  
ATOM    799 1HB  GLU A  51     -46.699   8.190 -14.416  1.00  1.05           H  
ATOM    800 2HB  GLU A  51     -46.916   9.766 -13.683  1.00  1.05           H  
ATOM    801 1HG  GLU A  51     -45.134  10.726 -14.970  1.00  1.05           H  
ATOM    802 2HG  GLU A  51     -44.654   9.149 -15.593  1.00  1.05           H  
ATOM    803  N   LYS A  52     -45.208  10.671 -11.514  1.00  1.03           N  
ATOM    804  CA  LYS A  52     -44.649  11.886 -10.944  1.00  1.03           C  
ATOM    805  C   LYS A  52     -43.381  11.590 -10.144  1.00  1.03           C  
ATOM    806  O   LYS A  52     -42.394  12.325 -10.250  1.00  1.03           O  
ATOM    807  CB  LYS A  52     -45.691  12.581 -10.073  1.00  1.03           C  
ATOM    808  CG  LYS A  52     -46.840  13.218 -10.867  1.00  1.03           C  
ATOM    809  CD  LYS A  52     -47.881  13.836  -9.948  1.00  1.03           C  
ATOM    810  CE  LYS A  52     -49.035  14.434 -10.740  1.00  1.03           C  
ATOM    811  NZ  LYS A  52     -50.074  15.020  -9.846  1.00  1.03           N  
ATOM    812  H   LYS A  52     -46.143  10.362 -11.238  1.00  1.03           H  
ATOM    813  HA  LYS A  52     -44.382  12.555 -11.761  1.00  1.03           H  
ATOM    814 1HB  LYS A  52     -46.128  11.846  -9.388  1.00  1.03           H  
ATOM    815 2HB  LYS A  52     -45.215  13.350  -9.470  1.00  1.03           H  
ATOM    816 1HG  LYS A  52     -46.436  13.996 -11.514  1.00  1.03           H  
ATOM    817 2HG  LYS A  52     -47.312  12.467 -11.495  1.00  1.03           H  
ATOM    818 1HD  LYS A  52     -48.273  13.062  -9.284  1.00  1.03           H  
ATOM    819 2HD  LYS A  52     -47.421  14.615  -9.342  1.00  1.03           H  
ATOM    820 1HE  LYS A  52     -48.652  15.214 -11.396  1.00  1.03           H  
ATOM    821 2HE  LYS A  52     -49.492  13.652 -11.348  1.00  1.03           H  
ATOM    822 1HZ  LYS A  52     -50.823  15.406 -10.405  1.00  1.03           H  
ATOM    823 2HZ  LYS A  52     -50.442  14.299  -9.242  1.00  1.03           H  
ATOM    824 3HZ  LYS A  52     -49.663  15.752  -9.285  1.00  1.03           H  
ATOM    825  N   GLU A  53     -43.371  10.485  -9.389  1.00  1.04           N  
ATOM    826  CA  GLU A  53     -42.169  10.130  -8.637  1.00  1.04           C  
ATOM    827  C   GLU A  53     -41.028   9.768  -9.591  1.00  1.04           C  
ATOM    828  O   GLU A  53     -39.861  10.122  -9.357  1.00  1.04           O  
ATOM    829  CB  GLU A  53     -42.454   8.959  -7.701  1.00  1.04           C  
ATOM    830  CG  GLU A  53     -43.377   9.262  -6.498  1.00  1.04           C  
ATOM    831  CD  GLU A  53     -42.783  10.206  -5.461  1.00  1.04           C  
ATOM    832  OE1 GLU A  53     -41.697   9.940  -4.981  1.00  1.04           O  
ATOM    833  OE2 GLU A  53     -43.402  11.200  -5.161  1.00  1.04           O  
ATOM    834  H   GLU A  53     -44.215   9.908  -9.314  1.00  1.04           H  
ATOM    835  HA  GLU A  53     -41.865  10.991  -8.045  1.00  1.04           H  
ATOM    836 1HB  GLU A  53     -42.942   8.182  -8.282  1.00  1.04           H  
ATOM    837 2HB  GLU A  53     -41.517   8.553  -7.320  1.00  1.04           H  
ATOM    838 1HG  GLU A  53     -44.297   9.705  -6.879  1.00  1.04           H  
ATOM    839 2HG  GLU A  53     -43.638   8.319  -6.020  1.00  1.04           H  
ATOM    840  N   LEU A  54     -41.370   9.097 -10.691  1.00  1.05           N  
ATOM    841  CA  LEU A  54     -40.375   8.701 -11.668  1.00  1.05           C  
ATOM    842  C   LEU A  54     -39.794   9.959 -12.315  1.00  1.05           C  
ATOM    843  O   LEU A  54     -38.578  10.095 -12.446  1.00  1.05           O  
ATOM    844  CB  LEU A  54     -41.021   7.807 -12.724  1.00  1.05           C  
ATOM    845  CG  LEU A  54     -40.120   7.236 -13.788  1.00  1.05           C  
ATOM    846  CD1 LEU A  54     -39.071   6.326 -13.127  1.00  1.05           C  
ATOM    847  CD2 LEU A  54     -40.965   6.476 -14.770  1.00  1.05           C  
ATOM    848  H   LEU A  54     -42.341   8.811 -10.827  1.00  1.05           H  
ATOM    849  HA  LEU A  54     -39.578   8.156 -11.165  1.00  1.05           H  
ATOM    850 1HB  LEU A  54     -41.514   6.978 -12.220  1.00  1.05           H  
ATOM    851 2HB  LEU A  54     -41.787   8.385 -13.232  1.00  1.05           H  
ATOM    852  HG  LEU A  54     -39.594   8.046 -14.303  1.00  1.05           H  
ATOM    853 1HD1 LEU A  54     -38.408   5.904 -13.889  1.00  1.05           H  
ATOM    854 2HD1 LEU A  54     -38.482   6.904 -12.416  1.00  1.05           H  
ATOM    855 3HD1 LEU A  54     -39.580   5.521 -12.606  1.00  1.05           H  
ATOM    856 1HD2 LEU A  54     -40.327   6.075 -15.534  1.00  1.05           H  
ATOM    857 2HD2 LEU A  54     -41.484   5.667 -14.252  1.00  1.05           H  
ATOM    858 3HD2 LEU A  54     -41.696   7.149 -15.219  1.00  1.05           H  
ATOM    859  N   ALA A  55     -40.667  10.893 -12.710  1.00  1.07           N  
ATOM    860  CA  ALA A  55     -40.224  12.131 -13.338  1.00  1.07           C  
ATOM    861  C   ALA A  55     -39.325  12.915 -12.403  1.00  1.07           C  
ATOM    862  O   ALA A  55     -38.309  13.471 -12.827  1.00  1.07           O  
ATOM    863  CB  ALA A  55     -41.418  12.983 -13.718  1.00  1.07           C  
ATOM    864  H   ALA A  55     -41.663  10.732 -12.587  1.00  1.07           H  
ATOM    865  HA  ALA A  55     -39.655  11.875 -14.232  1.00  1.07           H  
ATOM    866 1HB  ALA A  55     -41.076  13.896 -14.200  1.00  1.07           H  
ATOM    867 2HB  ALA A  55     -42.059  12.424 -14.400  1.00  1.07           H  
ATOM    868 3HB  ALA A  55     -41.980  13.233 -12.817  1.00  1.07           H  
ATOM    869  N   ALA A  56     -39.676  12.943 -11.116  1.00  1.09           N  
ATOM    870  CA  ALA A  56     -38.857  13.641 -10.145  1.00  1.09           C  
ATOM    871  C   ALA A  56     -37.474  13.017 -10.094  1.00  1.09           C  
ATOM    872  O   ALA A  56     -36.464  13.723 -10.041  1.00  1.09           O  
ATOM    873  CB  ALA A  56     -39.510  13.596  -8.784  1.00  1.09           C  
ATOM    874  H   ALA A  56     -40.542  12.496 -10.809  1.00  1.09           H  
ATOM    875  HA  ALA A  56     -38.753  14.677 -10.463  1.00  1.09           H  
ATOM    876 1HB  ALA A  56     -38.895  14.135  -8.069  1.00  1.09           H  
ATOM    877 2HB  ALA A  56     -40.497  14.056  -8.844  1.00  1.09           H  
ATOM    878 3HB  ALA A  56     -39.614  12.561  -8.477  1.00  1.09           H  
ATOM    879  N   THR A  57     -37.419  11.683 -10.180  1.00  1.11           N  
ATOM    880  CA  THR A  57     -36.143  11.000 -10.157  1.00  1.11           C  
ATOM    881  C   THR A  57     -35.323  11.450 -11.355  1.00  1.11           C  
ATOM    882  O   THR A  57     -34.159  11.814 -11.200  1.00  1.11           O  
ATOM    883  CB  THR A  57     -36.322   9.461 -10.167  1.00  1.11           C  
ATOM    884  OG1 THR A  57     -37.048   9.058  -8.991  1.00  1.11           O  
ATOM    885  CG2 THR A  57     -34.958   8.754 -10.204  1.00  1.11           C  
ATOM    886  H   THR A  57     -38.280  11.136 -10.216  1.00  1.11           H  
ATOM    887  HA  THR A  57     -35.608  11.281  -9.251  1.00  1.11           H  
ATOM    888  HB  THR A  57     -36.878   9.164 -11.043  1.00  1.11           H  
ATOM    889  HG1 THR A  57     -37.934   9.479  -9.005  1.00  1.11           H  
ATOM    890 1HG2 THR A  57     -35.108   7.674 -10.219  1.00  1.11           H  
ATOM    891 2HG2 THR A  57     -34.428   9.056 -11.104  1.00  1.11           H  
ATOM    892 3HG2 THR A  57     -34.371   9.028  -9.327  1.00  1.11           H  
ATOM    893  N   GLU A  58     -35.936  11.491 -12.542  1.00  1.11           N  
ATOM    894  CA  GLU A  58     -35.194  11.910 -13.729  1.00  1.11           C  
ATOM    895  C   GLU A  58     -34.691  13.346 -13.651  1.00  1.11           C  
ATOM    896  O   GLU A  58     -33.570  13.643 -14.082  1.00  1.11           O  
ATOM    897  CB  GLU A  58     -36.015  11.713 -15.004  1.00  1.11           C  
ATOM    898  CG  GLU A  58     -36.162  10.274 -15.360  1.00  1.11           C  
ATOM    899  CD  GLU A  58     -36.846   9.985 -16.667  1.00  1.11           C  
ATOM    900  OE1 GLU A  58     -37.457  10.842 -17.264  1.00  1.11           O  
ATOM    901  OE2 GLU A  58     -36.708   8.856 -17.086  1.00  1.11           O  
ATOM    902  H   GLU A  58     -36.911  11.188 -12.607  1.00  1.11           H  
ATOM    903  HA  GLU A  58     -34.325  11.272 -13.813  1.00  1.11           H  
ATOM    904 1HB  GLU A  58     -37.011  12.135 -14.865  1.00  1.11           H  
ATOM    905 2HB  GLU A  58     -35.542  12.233 -15.835  1.00  1.11           H  
ATOM    906 1HG  GLU A  58     -35.166   9.842 -15.384  1.00  1.11           H  
ATOM    907 2HG  GLU A  58     -36.717   9.786 -14.556  1.00  1.11           H  
ATOM    908  N   LYS A  59     -35.479  14.243 -13.066  1.00  1.11           N  
ATOM    909  CA  LYS A  59     -35.022  15.619 -12.953  1.00  1.11           C  
ATOM    910  C   LYS A  59     -33.788  15.674 -12.062  1.00  1.11           C  
ATOM    911  O   LYS A  59     -32.810  16.369 -12.371  1.00  1.11           O  
ATOM    912  CB  LYS A  59     -36.126  16.495 -12.376  1.00  1.11           C  
ATOM    913  CG  LYS A  59     -37.301  16.725 -13.322  1.00  1.11           C  
ATOM    914  CD  LYS A  59     -38.392  17.555 -12.666  1.00  1.11           C  
ATOM    915  CE  LYS A  59     -39.579  17.744 -13.598  1.00  1.11           C  
ATOM    916  NZ  LYS A  59     -40.668  18.532 -12.956  1.00  1.11           N  
ATOM    917  H   LYS A  59     -36.408  13.968 -12.738  1.00  1.11           H  
ATOM    918  HA  LYS A  59     -34.749  15.984 -13.942  1.00  1.11           H  
ATOM    919 1HB  LYS A  59     -36.516  16.025 -11.469  1.00  1.11           H  
ATOM    920 2HB  LYS A  59     -35.715  17.462 -12.092  1.00  1.11           H  
ATOM    921 1HG  LYS A  59     -36.949  17.242 -14.214  1.00  1.11           H  
ATOM    922 2HG  LYS A  59     -37.714  15.767 -13.623  1.00  1.11           H  
ATOM    923 1HD  LYS A  59     -38.730  17.048 -11.760  1.00  1.11           H  
ATOM    924 2HD  LYS A  59     -37.994  18.530 -12.390  1.00  1.11           H  
ATOM    925 1HE  LYS A  59     -39.248  18.263 -14.496  1.00  1.11           H  
ATOM    926 2HE  LYS A  59     -39.969  16.764 -13.879  1.00  1.11           H  
ATOM    927 1HZ  LYS A  59     -41.437  18.636 -13.602  1.00  1.11           H  
ATOM    928 2HZ  LYS A  59     -40.989  18.051 -12.127  1.00  1.11           H  
ATOM    929 3HZ  LYS A  59     -40.318  19.445 -12.701  1.00  1.11           H  
ATOM    930  N   GLU A  60     -33.811  14.894 -10.983  1.00  1.09           N  
ATOM    931  CA  GLU A  60     -32.686  14.851 -10.074  1.00  1.09           C  
ATOM    932  C   GLU A  60     -31.479  14.157 -10.702  1.00  1.09           C  
ATOM    933  O   GLU A  60     -30.343  14.574 -10.473  1.00  1.09           O  
ATOM    934  CB  GLU A  60     -33.105  14.211  -8.767  1.00  1.09           C  
ATOM    935  CG  GLU A  60     -34.080  15.099  -7.947  1.00  1.09           C  
ATOM    936  CD  GLU A  60     -33.466  16.413  -7.493  1.00  1.09           C  
ATOM    937  OE1 GLU A  60     -32.389  16.396  -6.941  1.00  1.09           O  
ATOM    938  OE2 GLU A  60     -34.087  17.434  -7.688  1.00  1.09           O  
ATOM    939  H   GLU A  60     -34.646  14.341 -10.775  1.00  1.09           H  
ATOM    940  HA  GLU A  60     -32.399  15.876  -9.852  1.00  1.09           H  
ATOM    941 1HB  GLU A  60     -33.584  13.249  -8.960  1.00  1.09           H  
ATOM    942 2HB  GLU A  60     -32.236  14.038  -8.181  1.00  1.09           H  
ATOM    943 1HG  GLU A  60     -34.929  15.330  -8.590  1.00  1.09           H  
ATOM    944 2HG  GLU A  60     -34.464  14.566  -7.093  1.00  1.09           H  
ATOM    945  N   LEU A  61     -31.701  13.131 -11.530  1.00  1.07           N  
ATOM    946  CA  LEU A  61     -30.570  12.468 -12.167  1.00  1.07           C  
ATOM    947  C   LEU A  61     -29.855  13.451 -13.069  1.00  1.07           C  
ATOM    948  O   LEU A  61     -28.623  13.490 -13.107  1.00  1.07           O  
ATOM    949  CB  LEU A  61     -31.033  11.279 -13.011  1.00  1.07           C  
ATOM    950  CG  LEU A  61     -31.569  10.102 -12.238  1.00  1.07           C  
ATOM    951  CD1 LEU A  61     -32.174   9.083 -13.172  1.00  1.07           C  
ATOM    952  CD2 LEU A  61     -30.493   9.502 -11.483  1.00  1.07           C  
ATOM    953  H   LEU A  61     -32.652  12.795 -11.678  1.00  1.07           H  
ATOM    954  HA  LEU A  61     -29.882  12.125 -11.400  1.00  1.07           H  
ATOM    955 1HB  LEU A  61     -31.818  11.621 -13.682  1.00  1.07           H  
ATOM    956 2HB  LEU A  61     -30.194  10.930 -13.611  1.00  1.07           H  
ATOM    957  HG  LEU A  61     -32.323  10.426 -11.559  1.00  1.07           H  
ATOM    958 1HD1 LEU A  61     -32.536   8.259 -12.582  1.00  1.07           H  
ATOM    959 2HD1 LEU A  61     -32.991   9.513 -13.725  1.00  1.07           H  
ATOM    960 3HD1 LEU A  61     -31.439   8.734 -13.856  1.00  1.07           H  
ATOM    961 1HD2 LEU A  61     -30.920   8.694 -10.969  1.00  1.07           H  
ATOM    962 2HD2 LEU A  61     -29.723   9.149 -12.150  1.00  1.07           H  
ATOM    963 3HD2 LEU A  61     -30.074  10.223 -10.784  1.00  1.07           H  
ATOM    964  N   ALA A  62     -30.631  14.268 -13.788  1.00  1.05           N  
ATOM    965  CA  ALA A  62     -30.051  15.275 -14.658  1.00  1.05           C  
ATOM    966  C   ALA A  62     -29.255  16.286 -13.848  1.00  1.05           C  
ATOM    967  O   ALA A  62     -28.144  16.671 -14.233  1.00  1.05           O  
ATOM    968  CB  ALA A  62     -31.142  15.981 -15.433  1.00  1.05           C  
ATOM    969  H   ALA A  62     -31.649  14.173 -13.738  1.00  1.05           H  
ATOM    970  HA  ALA A  62     -29.372  14.779 -15.351  1.00  1.05           H  
ATOM    971 1HB  ALA A  62     -30.700  16.722 -16.095  1.00  1.05           H  
ATOM    972 2HB  ALA A  62     -31.699  15.251 -16.019  1.00  1.05           H  
ATOM    973 3HB  ALA A  62     -31.818  16.473 -14.737  1.00  1.05           H  
ATOM    974  N   ALA A  63     -29.807  16.696 -12.698  1.00  1.03           N  
ATOM    975  CA  ALA A  63     -29.112  17.645 -11.849  1.00  1.03           C  
ATOM    976  C   ALA A  63     -27.800  17.059 -11.365  1.00  1.03           C  
ATOM    977  O   ALA A  63     -26.763  17.723 -11.416  1.00  1.03           O  
ATOM    978  CB  ALA A  63     -29.976  18.020 -10.660  1.00  1.03           C  
ATOM    979  H   ALA A  63     -30.738  16.369 -12.435  1.00  1.03           H  
ATOM    980  HA  ALA A  63     -28.895  18.535 -12.438  1.00  1.03           H  
ATOM    981 1HB  ALA A  63     -29.450  18.744 -10.042  1.00  1.03           H  
ATOM    982 2HB  ALA A  63     -30.913  18.449 -11.014  1.00  1.03           H  
ATOM    983 3HB  ALA A  63     -30.190  17.130 -10.071  1.00  1.03           H  
ATOM    984  N   LEU A  64     -27.823  15.790 -10.960  1.00  1.00           N  
ATOM    985  CA  LEU A  64     -26.613  15.149 -10.490  1.00  1.00           C  
ATOM    986  C   LEU A  64     -25.591  15.045 -11.592  1.00  1.00           C  
ATOM    987  O   LEU A  64     -24.421  15.326 -11.364  1.00  1.00           O  
ATOM    988  CB  LEU A  64     -26.913  13.755  -9.969  1.00  1.00           C  
ATOM    989  CG  LEU A  64     -27.666  13.618  -8.660  1.00  1.00           C  
ATOM    990  CD1 LEU A  64     -28.047  12.183  -8.526  1.00  1.00           C  
ATOM    991  CD2 LEU A  64     -26.763  14.046  -7.488  1.00  1.00           C  
ATOM    992  H   LEU A  64     -28.705  15.278 -10.947  1.00  1.00           H  
ATOM    993  HA  LEU A  64     -26.197  15.750  -9.682  1.00  1.00           H  
ATOM    994 1HB  LEU A  64     -27.519  13.265 -10.726  1.00  1.00           H  
ATOM    995 2HB  LEU A  64     -25.973  13.212  -9.875  1.00  1.00           H  
ATOM    996  HG  LEU A  64     -28.571  14.229  -8.664  1.00  1.00           H  
ATOM    997 1HD1 LEU A  64     -28.549  12.032  -7.621  1.00  1.00           H  
ATOM    998 2HD1 LEU A  64     -28.691  11.901  -9.352  1.00  1.00           H  
ATOM    999 3HD1 LEU A  64     -27.163  11.586  -8.545  1.00  1.00           H  
ATOM   1000 1HD2 LEU A  64     -27.303  13.918  -6.546  1.00  1.00           H  
ATOM   1001 2HD2 LEU A  64     -25.863  13.430  -7.474  1.00  1.00           H  
ATOM   1002 3HD2 LEU A  64     -26.484  15.094  -7.606  1.00  1.00           H  
ATOM   1003  N   GLU A  65     -26.019  14.704 -12.807  1.00  0.98           N  
ATOM   1004  CA  GLU A  65     -25.059  14.595 -13.888  1.00  0.98           C  
ATOM   1005  C   GLU A  65     -24.346  15.923 -14.084  1.00  0.98           C  
ATOM   1006  O   GLU A  65     -23.118  15.958 -14.224  1.00  0.98           O  
ATOM   1007  CB  GLU A  65     -25.735  14.153 -15.188  1.00  0.98           C  
ATOM   1008  CG  GLU A  65     -24.756  13.971 -16.361  1.00  0.98           C  
ATOM   1009  CD  GLU A  65     -25.405  13.467 -17.636  1.00  0.98           C  
ATOM   1010  OE1 GLU A  65     -26.099  12.464 -17.594  1.00  0.98           O  
ATOM   1011  OE2 GLU A  65     -25.203  14.080 -18.657  1.00  0.98           O  
ATOM   1012  H   GLU A  65     -27.003  14.481 -12.965  1.00  0.98           H  
ATOM   1013  HA  GLU A  65     -24.314  13.851 -13.615  1.00  0.98           H  
ATOM   1014 1HB  GLU A  65     -26.267  13.217 -15.027  1.00  0.98           H  
ATOM   1015 2HB  GLU A  65     -26.476  14.898 -15.479  1.00  0.98           H  
ATOM   1016 1HG  GLU A  65     -24.281  14.931 -16.565  1.00  0.98           H  
ATOM   1017 2HG  GLU A  65     -23.978  13.272 -16.056  1.00  0.98           H  
ATOM   1018  N   TRP A  66     -25.104  17.024 -14.058  1.00  0.96           N  
ATOM   1019  CA  TRP A  66     -24.503  18.336 -14.229  1.00  0.96           C  
ATOM   1020  C   TRP A  66     -23.515  18.634 -13.107  1.00  0.96           C  
ATOM   1021  O   TRP A  66     -22.403  19.107 -13.360  1.00  0.96           O  
ATOM   1022  CB  TRP A  66     -25.539  19.452 -14.278  1.00  0.96           C  
ATOM   1023  CG  TRP A  66     -24.875  20.781 -14.553  1.00  0.96           C  
ATOM   1024  CD1 TRP A  66     -24.607  21.303 -15.784  1.00  0.96           C  
ATOM   1025  CD2 TRP A  66     -24.359  21.741 -13.592  1.00  0.96           C  
ATOM   1026  NE1 TRP A  66     -23.967  22.512 -15.658  1.00  0.96           N  
ATOM   1027  CE2 TRP A  66     -23.803  22.792 -14.325  1.00  0.96           C  
ATOM   1028  CE3 TRP A  66     -24.321  21.788 -12.201  1.00  0.96           C  
ATOM   1029  CZ2 TRP A  66     -23.210  23.882 -13.708  1.00  0.96           C  
ATOM   1030  CZ3 TRP A  66     -23.728  22.874 -11.583  1.00  0.96           C  
ATOM   1031  CH2 TRP A  66     -23.185  23.895 -12.315  1.00  0.96           C  
ATOM   1032  H   TRP A  66     -26.118  16.938 -13.940  1.00  0.96           H  
ATOM   1033  HA  TRP A  66     -23.958  18.337 -15.173  1.00  0.96           H  
ATOM   1034 1HB  TRP A  66     -26.274  19.243 -15.055  1.00  0.96           H  
ATOM   1035 2HB  TRP A  66     -26.068  19.504 -13.323  1.00  0.96           H  
ATOM   1036  HD1 TRP A  66     -24.859  20.826 -16.730  1.00  0.96           H  
ATOM   1037  HE1 TRP A  66     -23.660  23.097 -16.423  1.00  0.96           H  
ATOM   1038  HE3 TRP A  66     -24.751  20.985 -11.609  1.00  0.96           H  
ATOM   1039  HZ2 TRP A  66     -22.773  24.703 -14.276  1.00  0.96           H  
ATOM   1040  HZ3 TRP A  66     -23.708  22.891 -10.491  1.00  0.96           H  
ATOM   1041  HH2 TRP A  66     -22.725  24.735 -11.795  1.00  0.96           H  
ATOM   1042  N   GLU A  67     -23.914  18.354 -11.864  1.00  0.95           N  
ATOM   1043  CA  GLU A  67     -23.055  18.644 -10.726  1.00  0.95           C  
ATOM   1044  C   GLU A  67     -21.772  17.836 -10.788  1.00  0.95           C  
ATOM   1045  O   GLU A  67     -20.699  18.334 -10.431  1.00  0.95           O  
ATOM   1046  CB  GLU A  67     -23.765  18.329  -9.415  1.00  0.95           C  
ATOM   1047  CG  GLU A  67     -24.963  19.257  -9.024  1.00  0.95           C  
ATOM   1048  CD  GLU A  67     -24.574  20.662  -8.664  1.00  0.95           C  
ATOM   1049  OE1 GLU A  67     -23.401  20.911  -8.517  1.00  0.95           O  
ATOM   1050  OE2 GLU A  67     -25.443  21.484  -8.498  1.00  0.95           O  
ATOM   1051  H   GLU A  67     -24.843  17.957 -11.710  1.00  0.95           H  
ATOM   1052  HA  GLU A  67     -22.795  19.700 -10.749  1.00  0.95           H  
ATOM   1053 1HB  GLU A  67     -24.135  17.302  -9.446  1.00  0.95           H  
ATOM   1054 2HB  GLU A  67     -23.032  18.384  -8.620  1.00  0.95           H  
ATOM   1055 1HG  GLU A  67     -25.631  19.312  -9.876  1.00  0.95           H  
ATOM   1056 2HG  GLU A  67     -25.516  18.809  -8.204  1.00  0.95           H  
ATOM   1057  N   LEU A  68     -21.857  16.600 -11.269  1.00  0.94           N  
ATOM   1058  CA  LEU A  68     -20.660  15.800 -11.314  1.00  0.94           C  
ATOM   1059  C   LEU A  68     -19.776  16.299 -12.443  1.00  0.94           C  
ATOM   1060  O   LEU A  68     -18.552  16.310 -12.304  1.00  0.94           O  
ATOM   1061  CB  LEU A  68     -21.011  14.325 -11.457  1.00  0.94           C  
ATOM   1062  CG  LEU A  68     -21.795  13.796 -10.240  1.00  0.94           C  
ATOM   1063  CD1 LEU A  68     -22.083  12.318 -10.390  1.00  0.94           C  
ATOM   1064  CD2 LEU A  68     -21.073  14.144  -9.022  1.00  0.94           C  
ATOM   1065  H   LEU A  68     -22.759  16.213 -11.549  1.00  0.94           H  
ATOM   1066  HA  LEU A  68     -20.121  15.929 -10.379  1.00  0.94           H  
ATOM   1067 1HB  LEU A  68     -21.638  14.200 -12.346  1.00  0.94           H  
ATOM   1068 2HB  LEU A  68     -20.103  13.739 -11.571  1.00  0.94           H  
ATOM   1069  HG  LEU A  68     -22.734  14.291 -10.197  1.00  0.94           H  
ATOM   1070 1HD1 LEU A  68     -22.668  11.962  -9.539  1.00  0.94           H  
ATOM   1071 2HD1 LEU A  68     -22.636  12.153 -11.303  1.00  0.94           H  
ATOM   1072 3HD1 LEU A  68     -21.148  11.784 -10.431  1.00  0.94           H  
ATOM   1073 1HD2 LEU A  68     -21.657  13.833  -8.173  1.00  0.94           H  
ATOM   1074 2HD2 LEU A  68     -20.104  13.659  -9.016  1.00  0.94           H  
ATOM   1075 3HD2 LEU A  68     -20.948  15.222  -8.988  1.00  0.94           H  
ATOM   1076  N   ALA A  69     -20.383  16.767 -13.542  1.00  0.96           N  
ATOM   1077  CA  ALA A  69     -19.603  17.342 -14.627  1.00  0.96           C  
ATOM   1078  C   ALA A  69     -18.847  18.563 -14.112  1.00  0.96           C  
ATOM   1079  O   ALA A  69     -17.684  18.780 -14.460  1.00  0.96           O  
ATOM   1080  CB  ALA A  69     -20.501  17.735 -15.790  1.00  0.96           C  
ATOM   1081  H   ALA A  69     -21.398  16.709 -13.635  1.00  0.96           H  
ATOM   1082  HA  ALA A  69     -18.878  16.600 -14.963  1.00  0.96           H  
ATOM   1083 1HB  ALA A  69     -19.898  18.151 -16.592  1.00  0.96           H  
ATOM   1084 2HB  ALA A  69     -21.033  16.853 -16.148  1.00  0.96           H  
ATOM   1085 3HB  ALA A  69     -21.221  18.476 -15.459  1.00  0.96           H  
ATOM   1086  N   ALA A  70     -19.507  19.354 -13.253  1.00  1.00           N  
ATOM   1087  CA  ALA A  70     -18.878  20.529 -12.669  1.00  1.00           C  
ATOM   1088  C   ALA A  70     -17.668  20.119 -11.823  1.00  1.00           C  
ATOM   1089  O   ALA A  70     -16.606  20.745 -11.903  1.00  1.00           O  
ATOM   1090  CB  ALA A  70     -19.887  21.304 -11.835  1.00  1.00           C  
ATOM   1091  H   ALA A  70     -20.481  19.143 -13.030  1.00  1.00           H  
ATOM   1092  HA  ALA A  70     -18.527  21.164 -13.481  1.00  1.00           H  
ATOM   1093 1HB  ALA A  70     -19.417  22.192 -11.424  1.00  1.00           H  
ATOM   1094 2HB  ALA A  70     -20.733  21.592 -12.465  1.00  1.00           H  
ATOM   1095 3HB  ALA A  70     -20.244  20.682 -11.025  1.00  1.00           H  
ATOM   1096  N   LEU A  71     -17.800  19.028 -11.055  1.00  1.07           N  
ATOM   1097  CA  LEU A  71     -16.671  18.554 -10.258  1.00  1.07           C  
ATOM   1098  C   LEU A  71     -15.537  18.084 -11.154  1.00  1.07           C  
ATOM   1099  O   LEU A  71     -14.368  18.287 -10.849  1.00  1.07           O  
ATOM   1100  CB  LEU A  71     -17.055  17.379  -9.368  1.00  1.07           C  
ATOM   1101  CG  LEU A  71     -17.978  17.599  -8.197  1.00  1.07           C  
ATOM   1102  CD1 LEU A  71     -18.280  16.256  -7.627  1.00  1.07           C  
ATOM   1103  CD2 LEU A  71     -17.318  18.480  -7.155  1.00  1.07           C  
ATOM   1104  H   LEU A  71     -18.704  18.552 -11.006  1.00  1.07           H  
ATOM   1105  HA  LEU A  71     -16.309  19.375  -9.640  1.00  1.07           H  
ATOM   1106 1HB  LEU A  71     -17.550  16.662 -10.006  1.00  1.07           H  
ATOM   1107 2HB  LEU A  71     -16.140  16.923  -8.990  1.00  1.07           H  
ATOM   1108  HG  LEU A  71     -18.911  18.055  -8.533  1.00  1.07           H  
ATOM   1109 1HD1 LEU A  71     -18.934  16.359  -6.795  1.00  1.07           H  
ATOM   1110 2HD1 LEU A  71     -18.744  15.649  -8.382  1.00  1.07           H  
ATOM   1111 3HD1 LEU A  71     -17.356  15.782  -7.305  1.00  1.07           H  
ATOM   1112 1HD2 LEU A  71     -17.992  18.603  -6.305  1.00  1.07           H  
ATOM   1113 2HD2 LEU A  71     -16.392  18.019  -6.817  1.00  1.07           H  
ATOM   1114 3HD2 LEU A  71     -17.098  19.452  -7.595  1.00  1.07           H  
ATOM   1115  N   GLU A  72     -15.874  17.443 -12.269  1.00  1.19           N  
ATOM   1116  CA  GLU A  72     -14.850  16.987 -13.196  1.00  1.19           C  
ATOM   1117  C   GLU A  72     -14.082  18.190 -13.751  1.00  1.19           C  
ATOM   1118  O   GLU A  72     -12.853  18.174 -13.833  1.00  1.19           O  
ATOM   1119  CB  GLU A  72     -15.475  16.170 -14.336  1.00  1.19           C  
ATOM   1120  CG  GLU A  72     -14.471  15.574 -15.320  1.00  1.19           C  
ATOM   1121  CD  GLU A  72     -15.115  14.720 -16.402  1.00  1.19           C  
ATOM   1122  OE1 GLU A  72     -15.912  13.850 -16.084  1.00  1.19           O  
ATOM   1123  OE2 GLU A  72     -14.806  14.934 -17.549  1.00  1.19           O  
ATOM   1124  H   GLU A  72     -16.858  17.259 -12.465  1.00  1.19           H  
ATOM   1125  HA  GLU A  72     -14.147  16.355 -12.655  1.00  1.19           H  
ATOM   1126 1HB  GLU A  72     -16.081  15.367 -13.922  1.00  1.19           H  
ATOM   1127 2HB  GLU A  72     -16.142  16.807 -14.908  1.00  1.19           H  
ATOM   1128 1HG  GLU A  72     -13.926  16.390 -15.795  1.00  1.19           H  
ATOM   1129 2HG  GLU A  72     -13.754  14.971 -14.765  1.00  1.19           H  
ATOM   1130  N   ALA A  73     -14.826  19.245 -14.128  1.00  1.34           N  
ATOM   1131  CA  ALA A  73     -14.247  20.476 -14.671  1.00  1.34           C  
ATOM   1132  C   ALA A  73     -13.309  21.157 -13.671  1.00  1.34           C  
ATOM   1133  O   ALA A  73     -12.276  21.714 -14.060  1.00  1.34           O  
ATOM   1134  CB  ALA A  73     -15.355  21.438 -15.065  1.00  1.34           C  
ATOM   1135  H   ALA A  73     -15.841  19.173 -14.053  1.00  1.34           H  
ATOM   1136  HA  ALA A  73     -13.671  20.213 -15.554  1.00  1.34           H  
ATOM   1137 1HB  ALA A  73     -14.920  22.336 -15.496  1.00  1.34           H  
ATOM   1138 2HB  ALA A  73     -16.008  20.958 -15.794  1.00  1.34           H  
ATOM   1139 3HB  ALA A  73     -15.933  21.702 -14.184  1.00  1.34           H  
ATOM   1140  N   ASP A  74     -13.659  21.097 -12.388  1.00  1.52           N  
ATOM   1141  CA  ASP A  74     -12.848  21.665 -11.319  1.00  1.52           C  
ATOM   1142  C   ASP A  74     -12.715  20.712 -10.142  1.00  1.52           C  
ATOM   1143  O   ASP A  74     -13.369  20.905  -9.116  1.00  1.52           O  
ATOM   1144  CB  ASP A  74     -13.418  22.984 -10.814  1.00  1.52           C  
ATOM   1145  CG  ASP A  74     -12.528  23.622  -9.724  1.00  1.52           C  
ATOM   1146  OD1 ASP A  74     -11.704  22.923  -9.120  1.00  1.52           O  
ATOM   1147  OD2 ASP A  74     -12.673  24.805  -9.505  1.00  1.52           O  
ATOM   1148  H   ASP A  74     -14.549  20.655 -12.147  1.00  1.52           H  
ATOM   1149  HA  ASP A  74     -11.870  21.895 -11.726  1.00  1.52           H  
ATOM   1150 1HB  ASP A  74     -13.517  23.681 -11.647  1.00  1.52           H  
ATOM   1151 2HB  ASP A  74     -14.418  22.813 -10.407  1.00  1.52           H  
ATOM   1152  N   PRO A  75     -11.783  19.750 -10.208  1.00  1.69           N  
ATOM   1153  CA  PRO A  75     -11.578  18.692  -9.252  1.00  1.69           C  
ATOM   1154  C   PRO A  75     -10.736  19.120  -8.052  1.00  1.69           C  
ATOM   1155  O   PRO A  75     -10.144  18.260  -7.401  1.00  1.69           O  
ATOM   1156  CB  PRO A  75     -10.859  17.646 -10.112  1.00  1.69           C  
ATOM   1157  CG  PRO A  75     -10.000  18.466 -11.037  1.00  1.69           C  
ATOM   1158  CD  PRO A  75     -10.842  19.695 -11.355  1.00  1.69           C  
ATOM   1159  HA  PRO A  75     -12.560  18.320  -8.924  1.00  1.69           H  
ATOM   1160 1HB  PRO A  75     -10.286  16.956  -9.480  1.00  1.69           H  
ATOM   1161 2HB  PRO A  75     -11.607  17.041 -10.657  1.00  1.69           H  
ATOM   1162 1HG  PRO A  75      -9.051  18.721 -10.546  1.00  1.69           H  
ATOM   1163 2HG  PRO A  75      -9.754  17.884 -11.938  1.00  1.69           H  
ATOM   1164 1HD  PRO A  75     -10.188  20.576 -11.372  1.00  1.69           H  
ATOM   1165 2HD  PRO A  75     -11.374  19.542 -12.298  1.00  1.69           H  
ATOM   1166  N   ASN A  76     -10.638  20.439  -7.768  1.00  1.80           N  
ATOM   1167  CA  ASN A  76      -9.829  20.953  -6.647  1.00  1.80           C  
ATOM   1168  C   ASN A  76      -9.662  19.959  -5.496  1.00  1.80           C  
ATOM   1169  O   ASN A  76      -8.541  19.487  -5.279  1.00  1.80           O  
ATOM   1170  CB  ASN A  76     -10.399  22.238  -6.083  1.00  1.80           C  
ATOM   1171  CG  ASN A  76      -9.448  22.888  -5.083  1.00  1.80           C  
ATOM   1172  OD1 ASN A  76      -8.387  23.402  -5.471  1.00  1.80           O  
ATOM   1173  ND2 ASN A  76      -9.781  22.847  -3.818  1.00  1.80           N  
ATOM   1174  H   ASN A  76     -11.149  21.142  -8.332  1.00  1.80           H  
ATOM   1175  HA  ASN A  76      -8.832  21.167  -7.030  1.00  1.80           H  
ATOM   1176 1HB  ASN A  76     -10.587  22.938  -6.898  1.00  1.80           H  
ATOM   1177 2HB  ASN A  76     -11.355  22.044  -5.597  1.00  1.80           H  
ATOM   1178 1HD2 ASN A  76      -9.181  23.248  -3.130  1.00  1.80           H  
ATOM   1179 2HD2 ASN A  76     -10.634  22.377  -3.523  1.00  1.80           H  
ATOM   1180  N   PRO A  77     -10.819  19.632  -4.839  1.00  1.83           N  
ATOM   1181  CA  PRO A  77     -12.002  19.197  -4.026  1.00  1.83           C  
ATOM   1182  C   PRO A  77     -12.654  20.342  -3.287  1.00  1.83           C  
ATOM   1183  O   PRO A  77     -11.991  21.256  -2.794  1.00  1.83           O  
ATOM   1184  CB  PRO A  77     -11.621  18.224  -2.931  1.00  1.83           C  
ATOM   1185  CG  PRO A  77     -10.420  18.563  -2.587  1.00  1.83           C  
ATOM   1186  CD  PRO A  77      -9.786  18.960  -3.786  1.00  1.83           C  
ATOM   1187  HA  PRO A  77     -12.731  18.729  -4.705  1.00  1.83           H  
ATOM   1188 1HB  PRO A  77     -12.331  18.326  -2.093  1.00  1.83           H  
ATOM   1189 2HB  PRO A  77     -11.705  17.196  -3.275  1.00  1.83           H  
ATOM   1190 1HG  PRO A  77     -10.457  19.372  -1.844  1.00  1.83           H  
ATOM   1191 2HG  PRO A  77      -9.911  17.716  -2.107  1.00  1.83           H  
ATOM   1192 1HD  PRO A  77      -9.051  19.709  -3.396  1.00  1.83           H  
ATOM   1193 2HD  PRO A  77      -9.332  18.023  -4.184  1.00  1.83           H  
ATOM   1194  N   ASP A  78     -13.971  20.284  -3.200  1.00  1.78           N  
ATOM   1195  CA  ASP A  78     -14.711  21.206  -2.357  1.00  1.78           C  
ATOM   1196  C   ASP A  78     -15.660  20.378  -1.514  1.00  1.78           C  
ATOM   1197  O   ASP A  78     -16.778  20.105  -1.955  1.00  1.78           O  
ATOM   1198  CB  ASP A  78     -15.477  22.264  -3.139  1.00  1.78           C  
ATOM   1199  CG  ASP A  78     -16.231  23.270  -2.194  1.00  1.78           C  
ATOM   1200  OD1 ASP A  78     -16.554  22.914  -1.045  1.00  1.78           O  
ATOM   1201  OD2 ASP A  78     -16.470  24.374  -2.633  1.00  1.78           O  
ATOM   1202  H   ASP A  78     -14.469  19.547  -3.681  1.00  1.78           H  
ATOM   1203  HA  ASP A  78     -14.015  21.756  -1.734  1.00  1.78           H  
ATOM   1204 1HB  ASP A  78     -14.779  22.827  -3.766  1.00  1.78           H  
ATOM   1205 2HB  ASP A  78     -16.203  21.786  -3.800  1.00  1.78           H  
ATOM   1206  N   PRO A  79     -15.258  19.978  -0.297  1.00  1.67           N  
ATOM   1207  CA  PRO A  79     -15.987  19.120   0.611  1.00  1.67           C  
ATOM   1208  C   PRO A  79     -17.428  19.551   0.841  1.00  1.67           C  
ATOM   1209  O   PRO A  79     -18.268  18.710   1.155  1.00  1.67           O  
ATOM   1210  CB  PRO A  79     -15.170  19.244   1.903  1.00  1.67           C  
ATOM   1211  CG  PRO A  79     -13.768  19.507   1.431  1.00  1.67           C  
ATOM   1212  CD  PRO A  79     -13.938  20.407   0.233  1.00  1.67           C  
ATOM   1213  HA  PRO A  79     -15.944  18.091   0.243  1.00  1.67           H  
ATOM   1214 1HB  PRO A  79     -15.573  20.061   2.523  1.00  1.67           H  
ATOM   1215 2HB  PRO A  79     -15.256  18.320   2.494  1.00  1.67           H  
ATOM   1216 1HG  PRO A  79     -13.178  19.974   2.235  1.00  1.67           H  
ATOM   1217 2HG  PRO A  79     -13.268  18.560   1.179  1.00  1.67           H  
ATOM   1218 1HD  PRO A  79     -13.967  21.466   0.542  1.00  1.67           H  
ATOM   1219 2HD  PRO A  79     -13.123  20.191  -0.466  1.00  1.67           H  
ATOM   1220  N   ALA A  80     -17.736  20.852   0.749  1.00  1.55           N  
ATOM   1221  CA  ALA A  80     -19.112  21.274   0.990  1.00  1.55           C  
ATOM   1222  C   ALA A  80     -20.025  20.742  -0.101  1.00  1.55           C  
ATOM   1223  O   ALA A  80     -21.173  20.355   0.141  1.00  1.55           O  
ATOM   1224  CB  ALA A  80     -19.205  22.783   1.053  1.00  1.55           C  
ATOM   1225  H   ALA A  80     -17.059  21.555   0.419  1.00  1.55           H  
ATOM   1226  HA  ALA A  80     -19.437  20.853   1.941  1.00  1.55           H  
ATOM   1227 1HB  ALA A  80     -20.233  23.079   1.248  1.00  1.55           H  
ATOM   1228 2HB  ALA A  80     -18.560  23.153   1.846  1.00  1.55           H  
ATOM   1229 3HB  ALA A  80     -18.878  23.202   0.096  1.00  1.55           H  
ATOM   1230  N   LYS A  81     -19.492  20.732  -1.317  1.00  1.44           N  
ATOM   1231  CA  LYS A  81     -20.223  20.340  -2.502  1.00  1.44           C  
ATOM   1232  C   LYS A  81     -20.253  18.842  -2.548  1.00  1.44           C  
ATOM   1233  O   LYS A  81     -21.281  18.234  -2.839  1.00  1.44           O  
ATOM   1234  CB  LYS A  81     -19.549  20.912  -3.742  1.00  1.44           C  
ATOM   1235  CG  LYS A  81     -20.245  20.666  -5.060  1.00  1.44           C  
ATOM   1236  CD  LYS A  81     -19.496  21.399  -6.173  1.00  1.44           C  
ATOM   1237  CE  LYS A  81     -20.160  21.219  -7.510  1.00  1.44           C  
ATOM   1238  NZ  LYS A  81     -21.456  21.926  -7.539  1.00  1.44           N  
ATOM   1239  H   LYS A  81     -18.512  20.994  -1.425  1.00  1.44           H  
ATOM   1240  HA  LYS A  81     -21.245  20.711  -2.436  1.00  1.44           H  
ATOM   1241 1HB  LYS A  81     -19.429  21.989  -3.619  1.00  1.44           H  
ATOM   1242 2HB  LYS A  81     -18.547  20.489  -3.826  1.00  1.44           H  
ATOM   1243 1HG  LYS A  81     -20.253  19.597  -5.275  1.00  1.44           H  
ATOM   1244 2HG  LYS A  81     -21.274  21.022  -5.015  1.00  1.44           H  
ATOM   1245 1HD  LYS A  81     -19.467  22.464  -5.941  1.00  1.44           H  
ATOM   1246 2HD  LYS A  81     -18.475  21.038  -6.226  1.00  1.44           H  
ATOM   1247 1HE  LYS A  81     -19.517  21.614  -8.295  1.00  1.44           H  
ATOM   1248 2HE  LYS A  81     -20.335  20.155  -7.698  1.00  1.44           H  
ATOM   1249 1HZ  LYS A  81     -21.921  21.795  -8.443  1.00  1.44           H  
ATOM   1250 2HZ  LYS A  81     -22.071  21.550  -6.833  1.00  1.44           H  
ATOM   1251 3HZ  LYS A  81     -21.324  22.907  -7.378  1.00  1.44           H  
ATOM   1252  N   LEU A  82     -19.115  18.235  -2.239  1.00  1.36           N  
ATOM   1253  CA  LEU A  82     -19.047  16.792  -2.281  1.00  1.36           C  
ATOM   1254  C   LEU A  82     -20.019  16.219  -1.248  1.00  1.36           C  
ATOM   1255  O   LEU A  82     -20.760  15.280  -1.540  1.00  1.36           O  
ATOM   1256  CB  LEU A  82     -17.614  16.363  -1.989  1.00  1.36           C  
ATOM   1257  CG  LEU A  82     -16.605  16.748  -3.086  1.00  1.36           C  
ATOM   1258  CD1 LEU A  82     -15.178  16.485  -2.616  1.00  1.36           C  
ATOM   1259  CD2 LEU A  82     -16.921  15.952  -4.319  1.00  1.36           C  
ATOM   1260  H   LEU A  82     -18.296  18.795  -1.997  1.00  1.36           H  
ATOM   1261  HA  LEU A  82     -19.339  16.450  -3.273  1.00  1.36           H  
ATOM   1262 1HB  LEU A  82     -17.302  16.813  -1.060  1.00  1.36           H  
ATOM   1263 2HB  LEU A  82     -17.590  15.287  -1.877  1.00  1.36           H  
ATOM   1264  HG  LEU A  82     -16.698  17.814  -3.308  1.00  1.36           H  
ATOM   1265 1HD1 LEU A  82     -14.479  16.765  -3.404  1.00  1.36           H  
ATOM   1266 2HD1 LEU A  82     -14.971  17.076  -1.726  1.00  1.36           H  
ATOM   1267 3HD1 LEU A  82     -15.061  15.434  -2.388  1.00  1.36           H  
ATOM   1268 1HD2 LEU A  82     -16.225  16.219  -5.111  1.00  1.36           H  
ATOM   1269 2HD2 LEU A  82     -16.835  14.896  -4.106  1.00  1.36           H  
ATOM   1270 3HD2 LEU A  82     -17.937  16.177  -4.630  1.00  1.36           H  
ATOM   1271  N   ALA A  83     -20.071  16.834  -0.055  1.00  1.32           N  
ATOM   1272  CA  ALA A  83     -21.003  16.397   0.970  1.00  1.32           C  
ATOM   1273  C   ALA A  83     -22.434  16.597   0.514  1.00  1.32           C  
ATOM   1274  O   ALA A  83     -23.279  15.720   0.706  1.00  1.32           O  
ATOM   1275  CB  ALA A  83     -20.775  17.169   2.253  1.00  1.32           C  
ATOM   1276  H   ALA A  83     -19.441  17.601   0.168  1.00  1.32           H  
ATOM   1277  HA  ALA A  83     -20.843  15.336   1.149  1.00  1.32           H  
ATOM   1278 1HB  ALA A  83     -21.468  16.823   3.015  1.00  1.32           H  
ATOM   1279 2HB  ALA A  83     -19.751  17.015   2.591  1.00  1.32           H  
ATOM   1280 3HB  ALA A  83     -20.937  18.233   2.065  1.00  1.32           H  
ATOM   1281  N   ALA A  84     -22.721  17.740  -0.123  1.00  1.29           N  
ATOM   1282  CA  ALA A  84     -24.075  17.984  -0.582  1.00  1.29           C  
ATOM   1283  C   ALA A  84     -24.494  16.919  -1.577  1.00  1.29           C  
ATOM   1284  O   ALA A  84     -25.617  16.414  -1.523  1.00  1.29           O  
ATOM   1285  CB  ALA A  84     -24.169  19.357  -1.222  1.00  1.29           C  
ATOM   1286  H   ALA A  84     -22.016  18.467  -0.252  1.00  1.29           H  
ATOM   1287  HA  ALA A  84     -24.742  17.936   0.276  1.00  1.29           H  
ATOM   1288 1HB  ALA A  84     -25.190  19.538  -1.548  1.00  1.29           H  
ATOM   1289 2HB  ALA A  84     -23.875  20.115  -0.495  1.00  1.29           H  
ATOM   1290 3HB  ALA A  84     -23.500  19.399  -2.078  1.00  1.29           H  
ATOM   1291  N   LEU A  85     -23.576  16.537  -2.457  1.00  1.28           N  
ATOM   1292  CA  LEU A  85     -23.873  15.527  -3.452  1.00  1.28           C  
ATOM   1293  C   LEU A  85     -24.096  14.170  -2.807  1.00  1.28           C  
ATOM   1294  O   LEU A  85     -25.024  13.452  -3.181  1.00  1.28           O  
ATOM   1295  CB  LEU A  85     -22.764  15.533  -4.486  1.00  1.28           C  
ATOM   1296  CG  LEU A  85     -22.780  16.790  -5.316  1.00  1.28           C  
ATOM   1297  CD1 LEU A  85     -21.543  16.891  -6.146  1.00  1.28           C  
ATOM   1298  CD2 LEU A  85     -24.005  16.750  -6.170  1.00  1.28           C  
ATOM   1299  H   LEU A  85     -22.662  16.990  -2.458  1.00  1.28           H  
ATOM   1300  HA  LEU A  85     -24.792  15.812  -3.956  1.00  1.28           H  
ATOM   1301 1HB  LEU A  85     -21.798  15.447  -3.987  1.00  1.28           H  
ATOM   1302 2HB  LEU A  85     -22.905  14.701  -5.154  1.00  1.28           H  
ATOM   1303  HG  LEU A  85     -22.827  17.657  -4.663  1.00  1.28           H  
ATOM   1304 1HD1 LEU A  85     -21.567  17.803  -6.740  1.00  1.28           H  
ATOM   1305 2HD1 LEU A  85     -20.684  16.915  -5.477  1.00  1.28           H  
ATOM   1306 3HD1 LEU A  85     -21.479  16.040  -6.801  1.00  1.28           H  
ATOM   1307 1HD2 LEU A  85     -24.052  17.648  -6.744  1.00  1.28           H  
ATOM   1308 2HD2 LEU A  85     -23.965  15.884  -6.833  1.00  1.28           H  
ATOM   1309 3HD2 LEU A  85     -24.885  16.683  -5.538  1.00  1.28           H  
ATOM   1310  N   GLU A  86     -23.318  13.832  -1.780  1.00  1.29           N  
ATOM   1311  CA  GLU A  86     -23.554  12.561  -1.105  1.00  1.29           C  
ATOM   1312  C   GLU A  86     -24.930  12.542  -0.440  1.00  1.29           C  
ATOM   1313  O   GLU A  86     -25.631  11.523  -0.477  1.00  1.29           O  
ATOM   1314  CB  GLU A  86     -22.463  12.277  -0.066  1.00  1.29           C  
ATOM   1315  CG  GLU A  86     -21.111  11.845  -0.629  1.00  1.29           C  
ATOM   1316  CD  GLU A  86     -21.173  10.448  -1.245  1.00  1.29           C  
ATOM   1317  OE1 GLU A  86     -21.633   9.546  -0.575  1.00  1.29           O  
ATOM   1318  OE2 GLU A  86     -20.774  10.277  -2.357  1.00  1.29           O  
ATOM   1319  H   GLU A  86     -22.546  14.439  -1.494  1.00  1.29           H  
ATOM   1320  HA  GLU A  86     -23.528  11.769  -1.850  1.00  1.29           H  
ATOM   1321 1HB  GLU A  86     -22.295  13.179   0.524  1.00  1.29           H  
ATOM   1322 2HB  GLU A  86     -22.807  11.503   0.617  1.00  1.29           H  
ATOM   1323 1HG  GLU A  86     -20.796  12.562  -1.386  1.00  1.29           H  
ATOM   1324 2HG  GLU A  86     -20.376  11.858   0.173  1.00  1.29           H  
ATOM   1325  N   LYS A  87     -25.342  13.682   0.125  1.00  1.32           N  
ATOM   1326  CA  LYS A  87     -26.644  13.772   0.771  1.00  1.32           C  
ATOM   1327  C   LYS A  87     -27.772  13.678  -0.255  1.00  1.32           C  
ATOM   1328  O   LYS A  87     -28.771  12.987  -0.021  1.00  1.32           O  
ATOM   1329  CB  LYS A  87     -26.740  15.068   1.569  1.00  1.32           C  
ATOM   1330  CG  LYS A  87     -25.847  15.096   2.815  1.00  1.32           C  
ATOM   1331  CD  LYS A  87     -25.928  16.431   3.535  1.00  1.32           C  
ATOM   1332  CE  LYS A  87     -25.006  16.461   4.747  1.00  1.32           C  
ATOM   1333  NZ  LYS A  87     -25.048  17.776   5.445  1.00  1.32           N  
ATOM   1334  H   LYS A  87     -24.714  14.488   0.136  1.00  1.32           H  
ATOM   1335  HA  LYS A  87     -26.744  12.934   1.459  1.00  1.32           H  
ATOM   1336 1HB  LYS A  87     -26.446  15.903   0.932  1.00  1.32           H  
ATOM   1337 2HB  LYS A  87     -27.770  15.235   1.877  1.00  1.32           H  
ATOM   1338 1HG  LYS A  87     -26.156  14.305   3.497  1.00  1.32           H  
ATOM   1339 2HG  LYS A  87     -24.816  14.911   2.522  1.00  1.32           H  
ATOM   1340 1HD  LYS A  87     -25.632  17.225   2.847  1.00  1.32           H  
ATOM   1341 2HD  LYS A  87     -26.952  16.613   3.859  1.00  1.32           H  
ATOM   1342 1HE  LYS A  87     -25.308  15.680   5.444  1.00  1.32           H  
ATOM   1343 2HE  LYS A  87     -23.983  16.267   4.419  1.00  1.32           H  
ATOM   1344 1HZ  LYS A  87     -24.425  17.757   6.240  1.00  1.32           H  
ATOM   1345 2HZ  LYS A  87     -24.758  18.504   4.807  1.00  1.32           H  
ATOM   1346 3HZ  LYS A  87     -25.989  17.961   5.762  1.00  1.32           H  
ATOM   1347  N   LYS A  88     -27.599  14.327  -1.415  1.00  1.36           N  
ATOM   1348  CA  LYS A  88     -28.616  14.266  -2.458  1.00  1.36           C  
ATOM   1349  C   LYS A  88     -28.736  12.846  -2.980  1.00  1.36           C  
ATOM   1350  O   LYS A  88     -29.842  12.338  -3.163  1.00  1.36           O  
ATOM   1351  CB  LYS A  88     -28.285  15.232  -3.601  1.00  1.36           C  
ATOM   1352  CG  LYS A  88     -28.463  16.716  -3.246  1.00  1.36           C  
ATOM   1353  CD  LYS A  88     -28.066  17.634  -4.400  1.00  1.36           C  
ATOM   1354  CE  LYS A  88     -28.276  19.101  -4.025  1.00  1.36           C  
ATOM   1355  NZ  LYS A  88     -27.878  20.035  -5.125  1.00  1.36           N  
ATOM   1356  H   LYS A  88     -26.765  14.898  -1.555  1.00  1.36           H  
ATOM   1357  HA  LYS A  88     -29.575  14.551  -2.028  1.00  1.36           H  
ATOM   1358 1HB  LYS A  88     -27.246  15.084  -3.902  1.00  1.36           H  
ATOM   1359 2HB  LYS A  88     -28.913  15.008  -4.464  1.00  1.36           H  
ATOM   1360 1HG  LYS A  88     -29.509  16.898  -3.000  1.00  1.36           H  
ATOM   1361 2HG  LYS A  88     -27.864  16.957  -2.375  1.00  1.36           H  
ATOM   1362 1HD  LYS A  88     -27.014  17.478  -4.635  1.00  1.36           H  
ATOM   1363 2HD  LYS A  88     -28.661  17.396  -5.281  1.00  1.36           H  
ATOM   1364 1HE  LYS A  88     -29.329  19.255  -3.796  1.00  1.36           H  
ATOM   1365 2HE  LYS A  88     -27.684  19.329  -3.136  1.00  1.36           H  
ATOM   1366 1HZ  LYS A  88     -28.040  20.988  -4.834  1.00  1.36           H  
ATOM   1367 2HZ  LYS A  88     -26.897  19.916  -5.338  1.00  1.36           H  
ATOM   1368 3HZ  LYS A  88     -28.428  19.840  -5.951  1.00  1.36           H  
ATOM   1369  N   LEU A  89     -27.606  12.170  -3.156  1.00  1.41           N  
ATOM   1370  CA  LEU A  89     -27.640  10.798  -3.617  1.00  1.41           C  
ATOM   1371  C   LEU A  89     -28.342   9.909  -2.606  1.00  1.41           C  
ATOM   1372  O   LEU A  89     -29.162   9.076  -2.984  1.00  1.41           O  
ATOM   1373  CB  LEU A  89     -26.216  10.319  -3.866  1.00  1.41           C  
ATOM   1374  CG  LEU A  89     -25.535  10.916  -5.091  1.00  1.41           C  
ATOM   1375  CD1 LEU A  89     -24.107  10.621  -5.048  1.00  1.41           C  
ATOM   1376  CD2 LEU A  89     -26.120  10.296  -6.311  1.00  1.41           C  
ATOM   1377  H   LEU A  89     -26.705  12.622  -2.994  1.00  1.41           H  
ATOM   1378  HA  LEU A  89     -28.190  10.763  -4.555  1.00  1.41           H  
ATOM   1379 1HB  LEU A  89     -25.609  10.571  -2.996  1.00  1.41           H  
ATOM   1380 2HB  LEU A  89     -26.225   9.235  -3.979  1.00  1.41           H  
ATOM   1381  HG  LEU A  89     -25.675  11.996  -5.114  1.00  1.41           H  
ATOM   1382 1HD1 LEU A  89     -23.621  11.036  -5.932  1.00  1.41           H  
ATOM   1383 2HD1 LEU A  89     -23.695  11.069  -4.150  1.00  1.41           H  
ATOM   1384 3HD1 LEU A  89     -23.959   9.574  -5.018  1.00  1.41           H  
ATOM   1385 1HD2 LEU A  89     -25.624  10.703  -7.189  1.00  1.41           H  
ATOM   1386 2HD2 LEU A  89     -25.977   9.224  -6.287  1.00  1.41           H  
ATOM   1387 3HD2 LEU A  89     -27.177  10.517  -6.336  1.00  1.41           H  
ATOM   1388  N   ALA A  90     -28.068  10.103  -1.310  1.00  1.48           N  
ATOM   1389  CA  ALA A  90     -28.732   9.288  -0.302  1.00  1.48           C  
ATOM   1390  C   ALA A  90     -30.238   9.505  -0.339  1.00  1.48           C  
ATOM   1391  O   ALA A  90     -31.023   8.552  -0.270  1.00  1.48           O  
ATOM   1392  CB  ALA A  90     -28.204   9.634   1.077  1.00  1.48           C  
ATOM   1393  H   ALA A  90     -27.371  10.792  -1.025  1.00  1.48           H  
ATOM   1394  HA  ALA A  90     -28.529   8.242  -0.520  1.00  1.48           H  
ATOM   1395 1HB  ALA A  90     -28.691   9.010   1.822  1.00  1.48           H  
ATOM   1396 2HB  ALA A  90     -27.128   9.466   1.104  1.00  1.48           H  
ATOM   1397 3HB  ALA A  90     -28.410  10.683   1.287  1.00  1.48           H  
ATOM   1398  N   ALA A  91     -30.654  10.763  -0.498  1.00  1.54           N  
ATOM   1399  CA  ALA A  91     -32.072  11.067  -0.548  1.00  1.54           C  
ATOM   1400  C   ALA A  91     -32.723  10.364  -1.730  1.00  1.54           C  
ATOM   1401  O   ALA A  91     -33.818   9.800  -1.615  1.00  1.54           O  
ATOM   1402  CB  ALA A  91     -32.268  12.570  -0.651  1.00  1.54           C  
ATOM   1403  H   ALA A  91     -29.974  11.523  -0.547  1.00  1.54           H  
ATOM   1404  HA  ALA A  91     -32.535  10.700   0.366  1.00  1.54           H  
ATOM   1405 1HB  ALA A  91     -33.330  12.800  -0.670  1.00  1.54           H  
ATOM   1406 2HB  ALA A  91     -31.802  13.054   0.208  1.00  1.54           H  
ATOM   1407 3HB  ALA A  91     -31.801  12.930  -1.566  1.00  1.54           H  
ATOM   1408  N   LEU A  92     -32.018  10.357  -2.855  1.00  1.60           N  
ATOM   1409  CA  LEU A  92     -32.497   9.729  -4.067  1.00  1.60           C  
ATOM   1410  C   LEU A  92     -32.526   8.226  -3.976  1.00  1.60           C  
ATOM   1411  O   LEU A  92     -33.458   7.607  -4.483  1.00  1.60           O  
ATOM   1412  CB  LEU A  92     -31.651  10.214  -5.210  1.00  1.60           C  
ATOM   1413  CG  LEU A  92     -31.903  11.636  -5.486  1.00  1.60           C  
ATOM   1414  CD1 LEU A  92     -30.888  12.143  -6.407  1.00  1.60           C  
ATOM   1415  CD2 LEU A  92     -33.299  11.764  -6.050  1.00  1.60           C  
ATOM   1416  H   LEU A  92     -31.123  10.848  -2.881  1.00  1.60           H  
ATOM   1417  HA  LEU A  92     -33.512  10.075  -4.238  1.00  1.60           H  
ATOM   1418 1HB  LEU A  92     -30.603  10.088  -4.956  1.00  1.60           H  
ATOM   1419 2HB  LEU A  92     -31.882   9.635  -6.099  1.00  1.60           H  
ATOM   1420  HG  LEU A  92     -31.838  12.205  -4.565  1.00  1.60           H  
ATOM   1421 1HD1 LEU A  92     -31.053  13.193  -6.589  1.00  1.60           H  
ATOM   1422 2HD1 LEU A  92     -29.923  12.014  -5.928  1.00  1.60           H  
ATOM   1423 3HD1 LEU A  92     -30.925  11.591  -7.344  1.00  1.60           H  
ATOM   1424 1HD2 LEU A  92     -33.499  12.796  -6.237  1.00  1.60           H  
ATOM   1425 2HD2 LEU A  92     -33.381  11.198  -6.980  1.00  1.60           H  
ATOM   1426 3HD2 LEU A  92     -34.020  11.382  -5.329  1.00  1.60           H  
ATOM   1427  N   GLU A  93     -31.554   7.616  -3.304  1.00  1.65           N  
ATOM   1428  CA  GLU A  93     -31.590   6.167  -3.156  1.00  1.65           C  
ATOM   1429  C   GLU A  93     -32.817   5.767  -2.342  1.00  1.65           C  
ATOM   1430  O   GLU A  93     -33.480   4.770  -2.649  1.00  1.65           O  
ATOM   1431  CB  GLU A  93     -30.307   5.654  -2.486  1.00  1.65           C  
ATOM   1432  CG  GLU A  93     -29.014   5.667  -3.363  1.00  1.65           C  
ATOM   1433  CD  GLU A  93     -29.015   4.609  -4.470  1.00  1.65           C  
ATOM   1434  OE1 GLU A  93     -29.816   3.699  -4.390  1.00  1.65           O  
ATOM   1435  OE2 GLU A  93     -28.214   4.699  -5.365  1.00  1.65           O  
ATOM   1436  H   GLU A  93     -30.779   8.157  -2.921  1.00  1.65           H  
ATOM   1437  HA  GLU A  93     -31.675   5.715  -4.142  1.00  1.65           H  
ATOM   1438 1HB  GLU A  93     -30.103   6.267  -1.606  1.00  1.65           H  
ATOM   1439 2HB  GLU A  93     -30.465   4.635  -2.140  1.00  1.65           H  
ATOM   1440 1HG  GLU A  93     -28.917   6.648  -3.825  1.00  1.65           H  
ATOM   1441 2HG  GLU A  93     -28.150   5.516  -2.719  1.00  1.65           H  
ATOM   1442  N   LYS A  94     -33.155   6.571  -1.327  1.00  1.69           N  
ATOM   1443  CA  LYS A  94     -34.317   6.284  -0.499  1.00  1.69           C  
ATOM   1444  C   LYS A  94     -35.620   6.492  -1.276  1.00  1.69           C  
ATOM   1445  O   LYS A  94     -36.528   5.660  -1.209  1.00  1.69           O  
ATOM   1446  CB  LYS A  94     -34.285   7.166   0.747  1.00  1.69           C  
ATOM   1447  CG  LYS A  94     -33.173   6.803   1.734  1.00  1.69           C  
ATOM   1448  CD  LYS A  94     -33.150   7.748   2.924  1.00  1.69           C  
ATOM   1449  CE  LYS A  94     -32.021   7.398   3.884  1.00  1.69           C  
ATOM   1450  NZ  LYS A  94     -31.968   8.334   5.043  1.00  1.69           N  
ATOM   1451  H   LYS A  94     -32.560   7.375  -1.103  1.00  1.69           H  
ATOM   1452  HA  LYS A  94     -34.272   5.240  -0.191  1.00  1.69           H  
ATOM   1453 1HB  LYS A  94     -34.134   8.205   0.448  1.00  1.69           H  
ATOM   1454 2HB  LYS A  94     -35.239   7.108   1.265  1.00  1.69           H  
ATOM   1455 1HG  LYS A  94     -33.322   5.785   2.089  1.00  1.69           H  
ATOM   1456 2HG  LYS A  94     -32.212   6.852   1.223  1.00  1.69           H  
ATOM   1457 1HD  LYS A  94     -33.004   8.769   2.564  1.00  1.69           H  
ATOM   1458 2HD  LYS A  94     -34.099   7.697   3.453  1.00  1.69           H  
ATOM   1459 1HE  LYS A  94     -32.168   6.385   4.253  1.00  1.69           H  
ATOM   1460 2HE  LYS A  94     -31.071   7.446   3.347  1.00  1.69           H  
ATOM   1461 1HZ  LYS A  94     -31.208   8.071   5.655  1.00  1.69           H  
ATOM   1462 2HZ  LYS A  94     -31.821   9.275   4.707  1.00  1.69           H  
ATOM   1463 3HZ  LYS A  94     -32.840   8.290   5.551  1.00  1.69           H  
ATOM   1464  N   LYS A  95     -35.690   7.578  -2.057  1.00  1.70           N  
ATOM   1465  CA  LYS A  95     -36.870   7.886  -2.866  1.00  1.70           C  
ATOM   1466  C   LYS A  95     -37.074   6.823  -3.939  1.00  1.70           C  
ATOM   1467  O   LYS A  95     -38.194   6.363  -4.175  1.00  1.70           O  
ATOM   1468  CB  LYS A  95     -36.721   9.269  -3.501  1.00  1.70           C  
ATOM   1469  CG  LYS A  95     -37.913   9.792  -4.313  1.00  1.70           C  
ATOM   1470  CD  LYS A  95     -37.625  11.231  -4.757  1.00  1.70           C  
ATOM   1471  CE  LYS A  95     -38.727  11.839  -5.632  1.00  1.70           C  
ATOM   1472  NZ  LYS A  95     -40.022  12.029  -4.884  1.00  1.70           N  
ATOM   1473  H   LYS A  95     -34.912   8.238  -2.058  1.00  1.70           H  
ATOM   1474  HA  LYS A  95     -37.746   7.889  -2.218  1.00  1.70           H  
ATOM   1475 1HB  LYS A  95     -36.498   9.997  -2.720  1.00  1.70           H  
ATOM   1476 2HB  LYS A  95     -35.861   9.253  -4.171  1.00  1.70           H  
ATOM   1477 1HG  LYS A  95     -38.061   9.166  -5.197  1.00  1.70           H  
ATOM   1478 2HG  LYS A  95     -38.825   9.770  -3.712  1.00  1.70           H  
ATOM   1479 1HD  LYS A  95     -37.495  11.855  -3.873  1.00  1.70           H  
ATOM   1480 2HD  LYS A  95     -36.692  11.243  -5.323  1.00  1.70           H  
ATOM   1481 1HE  LYS A  95     -38.379  12.809  -5.977  1.00  1.70           H  
ATOM   1482 2HE  LYS A  95     -38.911  11.198  -6.499  1.00  1.70           H  
ATOM   1483 1HZ  LYS A  95     -40.719  12.451  -5.484  1.00  1.70           H  
ATOM   1484 2HZ  LYS A  95     -40.402  11.132  -4.578  1.00  1.70           H  
ATOM   1485 3HZ  LYS A  95     -39.880  12.620  -4.085  1.00  1.70           H  
ATOM   1486  N   THR A  96     -35.978   6.429  -4.579  1.00  1.70           N  
ATOM   1487  CA  THR A  96     -35.999   5.441  -5.634  1.00  1.70           C  
ATOM   1488  C   THR A  96     -36.522   4.134  -5.070  1.00  1.70           C  
ATOM   1489  O   THR A  96     -37.429   3.527  -5.649  1.00  1.70           O  
ATOM   1490  CB  THR A  96     -34.577   5.255  -6.194  1.00  1.70           C  
ATOM   1491  OG1 THR A  96     -34.117   6.497  -6.733  1.00  1.70           O  
ATOM   1492  CG2 THR A  96     -34.522   4.248  -7.266  1.00  1.70           C  
ATOM   1493  H   THR A  96     -35.085   6.847  -4.342  1.00  1.70           H  
ATOM   1494  HA  THR A  96     -36.664   5.777  -6.429  1.00  1.70           H  
ATOM   1495  HB  THR A  96     -33.916   4.950  -5.381  1.00  1.70           H  
ATOM   1496  HG1 THR A  96     -34.008   7.131  -5.998  1.00  1.70           H  
ATOM   1497 1HG2 THR A  96     -33.497   4.175  -7.607  1.00  1.70           H  
ATOM   1498 2HG2 THR A  96     -34.860   3.283  -6.888  1.00  1.70           H  
ATOM   1499 3HG2 THR A  96     -35.148   4.571  -8.079  1.00  1.70           H  
ATOM   1500  N   ALA A  97     -35.993   3.728  -3.907  1.00  1.69           N  
ATOM   1501  CA  ALA A  97     -36.457   2.521  -3.248  1.00  1.69           C  
ATOM   1502  C   ALA A  97     -37.934   2.637  -2.897  1.00  1.69           C  
ATOM   1503  O   ALA A  97     -38.691   1.686  -3.078  1.00  1.69           O  
ATOM   1504  CB  ALA A  97     -35.646   2.270  -1.990  1.00  1.69           C  
ATOM   1505  H   ALA A  97     -35.235   4.258  -3.472  1.00  1.69           H  
ATOM   1506  HA  ALA A  97     -36.331   1.685  -3.935  1.00  1.69           H  
ATOM   1507 1HB  ALA A  97     -35.985   1.357  -1.516  1.00  1.69           H  
ATOM   1508 2HB  ALA A  97     -34.593   2.177  -2.250  1.00  1.69           H  
ATOM   1509 3HB  ALA A  97     -35.775   3.108  -1.306  1.00  1.69           H  
ATOM   1510  N   ALA A  98     -38.368   3.813  -2.430  1.00  1.66           N  
ATOM   1511  CA  ALA A  98     -39.767   3.993  -2.079  1.00  1.66           C  
ATOM   1512  C   ALA A  98     -40.657   3.769  -3.294  1.00  1.66           C  
ATOM   1513  O   ALA A  98     -41.711   3.132  -3.184  1.00  1.66           O  
ATOM   1514  CB  ALA A  98     -39.995   5.379  -1.503  1.00  1.66           C  
ATOM   1515  H   ALA A  98     -37.714   4.579  -2.272  1.00  1.66           H  
ATOM   1516  HA  ALA A  98     -40.026   3.253  -1.326  1.00  1.66           H  
ATOM   1517 1HB  ALA A  98     -41.039   5.489  -1.221  1.00  1.66           H  
ATOM   1518 2HB  ALA A  98     -39.361   5.512  -0.627  1.00  1.66           H  
ATOM   1519 3HB  ALA A  98     -39.743   6.127  -2.245  1.00  1.66           H  
ATOM   1520  N   LEU A  99     -40.213   4.235  -4.468  1.00  1.64           N  
ATOM   1521  CA  LEU A  99     -40.998   4.032  -5.675  1.00  1.64           C  
ATOM   1522  C   LEU A  99     -41.027   2.550  -6.001  1.00  1.64           C  
ATOM   1523  O   LEU A  99     -42.087   2.008  -6.323  1.00  1.64           O  
ATOM   1524  CB  LEU A  99     -40.479   4.872  -6.854  1.00  1.64           C  
ATOM   1525  CG  LEU A  99     -41.316   4.722  -8.188  1.00  1.64           C  
ATOM   1526  CD1 LEU A  99     -42.726   5.054  -7.902  1.00  1.64           C  
ATOM   1527  CD2 LEU A  99     -40.829   5.704  -9.277  1.00  1.64           C  
ATOM   1528  H   LEU A  99     -39.342   4.769  -4.499  1.00  1.64           H  
ATOM   1529  HA  LEU A  99     -42.018   4.354  -5.476  1.00  1.64           H  
ATOM   1530 1HB  LEU A  99     -40.476   5.924  -6.563  1.00  1.64           H  
ATOM   1531 2HB  LEU A  99     -39.450   4.571  -7.061  1.00  1.64           H  
ATOM   1532  HG  LEU A  99     -41.259   3.705  -8.550  1.00  1.64           H  
ATOM   1533 1HD1 LEU A  99     -43.291   4.961  -8.823  1.00  1.64           H  
ATOM   1534 2HD1 LEU A  99     -43.116   4.369  -7.150  1.00  1.64           H  
ATOM   1535 3HD1 LEU A  99     -42.800   6.063  -7.536  1.00  1.64           H  
ATOM   1536 1HD2 LEU A  99     -41.452   5.588 -10.165  1.00  1.64           H  
ATOM   1537 2HD2 LEU A  99     -40.919   6.718  -8.909  1.00  1.64           H  
ATOM   1538 3HD2 LEU A  99     -39.816   5.528  -9.541  1.00  1.64           H  
ATOM   1539  N   GLU A 100     -39.880   1.873  -5.896  1.00  1.62           N  
ATOM   1540  CA  GLU A 100     -39.870   0.446  -6.181  1.00  1.62           C  
ATOM   1541  C   GLU A 100     -40.831  -0.305  -5.272  1.00  1.62           C  
ATOM   1542  O   GLU A 100     -41.556  -1.199  -5.724  1.00  1.62           O  
ATOM   1543  CB  GLU A 100     -38.474  -0.168  -6.034  1.00  1.62           C  
ATOM   1544  CG  GLU A 100     -38.472  -1.646  -6.410  1.00  1.62           C  
ATOM   1545  CD  GLU A 100     -37.116  -2.300  -6.503  1.00  1.62           C  
ATOM   1546  OE1 GLU A 100     -36.121  -1.646  -6.311  1.00  1.62           O  
ATOM   1547  OE2 GLU A 100     -37.092  -3.481  -6.785  1.00  1.62           O  
ATOM   1548  H   GLU A 100     -39.022   2.360  -5.631  1.00  1.62           H  
ATOM   1549  HA  GLU A 100     -40.198   0.298  -7.204  1.00  1.62           H  
ATOM   1550 1HB  GLU A 100     -37.746   0.366  -6.629  1.00  1.62           H  
ATOM   1551 2HB  GLU A 100     -38.158  -0.091  -4.993  1.00  1.62           H  
ATOM   1552 1HG  GLU A 100     -39.061  -2.181  -5.663  1.00  1.62           H  
ATOM   1553 2HG  GLU A 100     -38.982  -1.749  -7.366  1.00  1.62           H  
ATOM   1554  N   TYR A 101     -40.854   0.061  -3.991  1.00  1.64           N  
ATOM   1555  CA  TYR A 101     -41.734  -0.615  -3.060  1.00  1.64           C  
ATOM   1556  C   TYR A 101     -43.193  -0.339  -3.392  1.00  1.64           C  
ATOM   1557  O   TYR A 101     -44.021  -1.249  -3.325  1.00  1.64           O  
ATOM   1558  CB  TYR A 101     -41.422  -0.209  -1.621  1.00  1.64           C  
ATOM   1559  CG  TYR A 101     -40.090  -0.744  -1.119  1.00  1.64           C  
ATOM   1560  CD1 TYR A 101     -39.155   0.115  -0.558  1.00  1.64           C  
ATOM   1561  CD2 TYR A 101     -39.796  -2.092  -1.248  1.00  1.64           C  
ATOM   1562  CE1 TYR A 101     -37.942  -0.369  -0.119  1.00  1.64           C  
ATOM   1563  CE2 TYR A 101     -38.579  -2.578  -0.809  1.00  1.64           C  
ATOM   1564  CZ  TYR A 101     -37.654  -1.720  -0.246  1.00  1.64           C  
ATOM   1565  OH  TYR A 101     -36.441  -2.205   0.190  1.00  1.64           O  
ATOM   1566  H   TYR A 101     -40.227   0.797  -3.665  1.00  1.64           H  
ATOM   1567  HA  TYR A 101     -41.569  -1.686  -3.154  1.00  1.64           H  
ATOM   1568 1HB  TYR A 101     -41.397   0.882  -1.554  1.00  1.64           H  
ATOM   1569 2HB  TYR A 101     -42.209  -0.564  -0.959  1.00  1.64           H  
ATOM   1570  HD1 TYR A 101     -39.381   1.174  -0.463  1.00  1.64           H  
ATOM   1571  HD2 TYR A 101     -40.525  -2.768  -1.695  1.00  1.64           H  
ATOM   1572  HE1 TYR A 101     -37.215   0.309   0.323  1.00  1.64           H  
ATOM   1573  HE2 TYR A 101     -38.347  -3.639  -0.910  1.00  1.64           H  
ATOM   1574  HH  TYR A 101     -36.400  -3.151   0.032  1.00  1.64           H  
ATOM   1575  N   LYS A 102     -43.515   0.899  -3.786  1.00  1.72           N  
ATOM   1576  CA  LYS A 102     -44.889   1.229  -4.144  1.00  1.72           C  
ATOM   1577  C   LYS A 102     -45.329   0.392  -5.349  1.00  1.72           C  
ATOM   1578  O   LYS A 102     -46.432  -0.165  -5.370  1.00  1.72           O  
ATOM   1579  CB  LYS A 102     -45.043   2.722  -4.434  1.00  1.72           C  
ATOM   1580  CG  LYS A 102     -46.483   3.136  -4.709  1.00  1.72           C  
ATOM   1581  CD  LYS A 102     -46.638   4.646  -4.907  1.00  1.72           C  
ATOM   1582  CE  LYS A 102     -48.049   4.955  -5.392  1.00  1.72           C  
ATOM   1583  NZ  LYS A 102     -49.070   4.646  -4.346  1.00  1.72           N  
ATOM   1584  H   LYS A 102     -42.801   1.629  -3.808  1.00  1.72           H  
ATOM   1585  HA  LYS A 102     -45.535   0.976  -3.305  1.00  1.72           H  
ATOM   1586 1HB  LYS A 102     -44.662   3.300  -3.592  1.00  1.72           H  
ATOM   1587 2HB  LYS A 102     -44.440   2.983  -5.307  1.00  1.72           H  
ATOM   1588 1HG  LYS A 102     -46.852   2.612  -5.586  1.00  1.72           H  
ATOM   1589 2HG  LYS A 102     -47.098   2.841  -3.861  1.00  1.72           H  
ATOM   1590 1HD  LYS A 102     -46.473   5.153  -3.956  1.00  1.72           H  
ATOM   1591 2HD  LYS A 102     -45.908   5.011  -5.622  1.00  1.72           H  
ATOM   1592 1HE  LYS A 102     -48.128   6.003  -5.675  1.00  1.72           H  
ATOM   1593 2HE  LYS A 102     -48.256   4.338  -6.268  1.00  1.72           H  
ATOM   1594 1HZ  LYS A 102     -50.000   4.820  -4.731  1.00  1.72           H  
ATOM   1595 2HZ  LYS A 102     -49.012   3.674  -4.099  1.00  1.72           H  
ATOM   1596 3HZ  LYS A 102     -48.924   5.210  -3.529  1.00  1.72           H  
ATOM   1597  N   LEU A 103     -44.446   0.275  -6.344  1.00  1.88           N  
ATOM   1598  CA  LEU A 103     -44.749  -0.511  -7.532  1.00  1.88           C  
ATOM   1599  C   LEU A 103     -44.990  -1.969  -7.156  1.00  1.88           C  
ATOM   1600  O   LEU A 103     -45.913  -2.606  -7.661  1.00  1.88           O  
ATOM   1601  CB  LEU A 103     -43.565  -0.427  -8.508  1.00  1.88           C  
ATOM   1602  CG  LEU A 103     -43.351   0.914  -9.212  1.00  1.88           C  
ATOM   1603  CD1 LEU A 103     -42.050   0.932  -9.862  1.00  1.88           C  
ATOM   1604  CD2 LEU A 103     -44.368   1.069 -10.241  1.00  1.88           C  
ATOM   1605  H   LEU A 103     -43.549   0.760  -6.278  1.00  1.88           H  
ATOM   1606  HA  LEU A 103     -45.647  -0.109  -7.999  1.00  1.88           H  
ATOM   1607 1HB  LEU A 103     -42.654  -0.652  -7.960  1.00  1.88           H  
ATOM   1608 2HB  LEU A 103     -43.696  -1.188  -9.275  1.00  1.88           H  
ATOM   1609  HG  LEU A 103     -43.403   1.724  -8.485  1.00  1.88           H  
ATOM   1610 1HD1 LEU A 103     -41.891   1.885 -10.371  1.00  1.88           H  
ATOM   1611 2HD1 LEU A 103     -41.322   0.794  -9.099  1.00  1.88           H  
ATOM   1612 3HD1 LEU A 103     -41.991   0.133 -10.568  1.00  1.88           H  
ATOM   1613 1HD2 LEU A 103     -44.230   2.018 -10.762  1.00  1.88           H  
ATOM   1614 2HD2 LEU A 103     -44.284   0.249 -10.955  1.00  1.88           H  
ATOM   1615 3HD2 LEU A 103     -45.334   1.039  -9.756  1.00  1.88           H  
ATOM   1616  N   ALA A 104     -44.169  -2.500  -6.249  1.00  2.11           N  
ATOM   1617  CA  ALA A 104     -44.341  -3.869  -5.786  1.00  2.11           C  
ATOM   1618  C   ALA A 104     -45.648  -4.058  -5.005  1.00  2.11           C  
ATOM   1619  O   ALA A 104     -46.324  -5.080  -5.141  1.00  2.11           O  
ATOM   1620  CB  ALA A 104     -43.167  -4.259  -4.902  1.00  2.11           C  
ATOM   1621  H   ALA A 104     -43.394  -1.945  -5.883  1.00  2.11           H  
ATOM   1622  HA  ALA A 104     -44.370  -4.518  -6.659  1.00  2.11           H  
ATOM   1623 1HB  ALA A 104     -43.280  -5.292  -4.581  1.00  2.11           H  
ATOM   1624 2HB  ALA A 104     -42.238  -4.147  -5.463  1.00  2.11           H  
ATOM   1625 3HB  ALA A 104     -43.142  -3.608  -4.032  1.00  2.11           H  
ATOM   1626  N   ALA A 105     -45.983  -3.073  -4.164  1.00  2.39           N  
ATOM   1627  CA  ALA A 105     -47.154  -3.116  -3.291  1.00  2.39           C  
ATOM   1628  C   ALA A 105     -48.503  -3.156  -4.002  1.00  2.39           C  
ATOM   1629  O   ALA A 105     -49.411  -3.856  -3.545  1.00  2.39           O  
ATOM   1630  CB  ALA A 105     -47.145  -1.905  -2.379  1.00  2.39           C  
ATOM   1631  H   ALA A 105     -45.372  -2.263  -4.096  1.00  2.39           H  
ATOM   1632  HA  ALA A 105     -47.071  -4.017  -2.687  1.00  2.39           H  
ATOM   1633 1HB  ALA A 105     -47.985  -1.961  -1.691  1.00  2.39           H  
ATOM   1634 2HB  ALA A 105     -46.210  -1.880  -1.819  1.00  2.39           H  
ATOM   1635 3HB  ALA A 105     -47.228  -1.005  -2.984  1.00  2.39           H  
ATOM   1636  N   LEU A 106     -48.655  -2.409  -5.094  1.00  2.71           N  
ATOM   1637  CA  LEU A 106     -49.961  -2.374  -5.746  1.00  2.71           C  
ATOM   1638  C   LEU A 106     -49.927  -1.887  -7.191  1.00  2.71           C  
ATOM   1639  O   LEU A 106     -50.564  -2.510  -8.043  1.00  2.71           O  
ATOM   1640  OXT LEU A 106     -49.703  -0.692  -7.392  1.00  2.71           O  
ATOM   1641  CB  LEU A 106     -50.914  -1.471  -4.941  1.00  2.71           C  
ATOM   1642  CG  LEU A 106     -52.341  -1.332  -5.492  1.00  2.71           C  
ATOM   1643  CD1 LEU A 106     -53.046  -2.681  -5.392  1.00  2.71           C  
ATOM   1644  CD2 LEU A 106     -53.087  -0.260  -4.701  1.00  2.71           C  
ATOM   1645  H   LEU A 106     -47.874  -1.836  -5.426  1.00  2.71           H  
ATOM   1646  HA  LEU A 106     -50.358  -3.388  -5.746  1.00  2.71           H  
ATOM   1647 1HB  LEU A 106     -50.997  -1.863  -3.928  1.00  2.71           H  
ATOM   1648 2HB  LEU A 106     -50.480  -0.472  -4.884  1.00  2.71           H  
ATOM   1649  HG  LEU A 106     -52.305  -1.045  -6.538  1.00  2.71           H  
ATOM   1650 1HD1 LEU A 106     -54.058  -2.596  -5.787  1.00  2.71           H  
ATOM   1651 2HD1 LEU A 106     -52.493  -3.425  -5.967  1.00  2.71           H  
ATOM   1652 3HD1 LEU A 106     -53.089  -2.991  -4.348  1.00  2.71           H  
ATOM   1653 1HD2 LEU A 106     -54.101  -0.158  -5.090  1.00  2.71           H  
ATOM   1654 2HD2 LEU A 106     -53.129  -0.548  -3.650  1.00  2.71           H  
ATOM   1655 3HD2 LEU A 106     -52.566   0.696  -4.796  1.00  2.71           H  
ENDMDL

REMARK ID 687351 DOMAINID 679007 MODEL 3 2025-08-30_00000375_full_19
MODEL     3
ATOM      1  N   SER A   1       3.552   1.435   1.643  1.00  7.47           N  
ATOM      2  CA  SER A   1       4.090   2.228   0.542  1.00  7.47           C  
ATOM      3  C   SER A   1       3.102   3.313   0.061  1.00  7.47           C  
ATOM      4  O   SER A   1       3.116   4.443   0.564  1.00  7.47           O  
ATOM      5  CB  SER A   1       4.514   1.298  -0.600  1.00  7.47           C  
ATOM      6  OG  SER A   1       3.414   0.627  -1.164  1.00  7.47           O  
ATOM      7 1H   SER A   1       4.285   0.849   2.015  1.00  7.47           H  
ATOM      8 2H   SER A   1       3.215   2.047   2.370  1.00  7.47           H  
ATOM      9 3H   SER A   1       2.797   0.853   1.310  1.00  7.47           H  
ATOM     10  HA  SER A   1       4.986   2.735   0.902  1.00  7.47           H  
ATOM     11 1HB  SER A   1       5.020   1.879  -1.371  1.00  7.47           H  
ATOM     12 2HB  SER A   1       5.228   0.569  -0.221  1.00  7.47           H  
ATOM     13  HG  SER A   1       3.784  -0.016  -1.780  1.00  7.47           H  
ATOM     14  N   SER A   2       2.202   2.938  -0.858  1.00  7.10           N  
ATOM     15  CA  SER A   2       1.233   3.841  -1.506  1.00  7.10           C  
ATOM     16  C   SER A   2       0.247   4.515  -0.556  1.00  7.10           C  
ATOM     17  O   SER A   2      -0.382   5.509  -0.910  1.00  7.10           O  
ATOM     18  CB  SER A   2       0.453   3.078  -2.559  1.00  7.10           C  
ATOM     19  OG  SER A   2      -0.374   2.113  -1.968  1.00  7.10           O  
ATOM     20  H   SER A   2       2.255   1.985  -1.179  1.00  7.10           H  
ATOM     21  HA  SER A   2       1.799   4.629  -2.006  1.00  7.10           H  
ATOM     22 1HB  SER A   2      -0.153   3.775  -3.137  1.00  7.10           H  
ATOM     23 2HB  SER A   2       1.146   2.596  -3.246  1.00  7.10           H  
ATOM     24  HG  SER A   2      -0.984   2.600  -1.407  1.00  7.10           H  
ATOM     25  N   GLY A   3       0.098   3.970   0.646  1.00  6.56           N  
ATOM     26  CA  GLY A   3      -0.768   4.556   1.660  1.00  6.56           C  
ATOM     27  C   GLY A   3      -0.328   5.980   2.035  1.00  6.56           C  
ATOM     28  O   GLY A   3      -1.143   6.778   2.497  1.00  6.56           O  
ATOM     29  H   GLY A   3       0.619   3.137   0.858  1.00  6.56           H  
ATOM     30 1HA  GLY A   3      -1.793   4.578   1.290  1.00  6.56           H  
ATOM     31 2HA  GLY A   3      -0.764   3.927   2.549  1.00  6.56           H  
ATOM     32  N   LEU A   4       0.979   6.275   1.894  1.00  5.87           N  
ATOM     33  CA  LEU A   4       1.532   7.588   2.228  1.00  5.87           C  
ATOM     34  C   LEU A   4       1.122   8.041   3.623  1.00  5.87           C  
ATOM     35  O   LEU A   4       0.709   9.183   3.827  1.00  5.87           O  
ATOM     36  CB  LEU A   4       1.113   8.625   1.183  1.00  5.87           C  
ATOM     37  CG  LEU A   4       1.556   8.298  -0.248  1.00  5.87           C  
ATOM     38  CD1 LEU A   4       1.035   9.357  -1.190  1.00  5.87           C  
ATOM     39  CD2 LEU A   4       3.062   8.182  -0.295  1.00  5.87           C  
ATOM     40  H   LEU A   4       1.607   5.580   1.491  1.00  5.87           H  
ATOM     41  HA  LEU A   4       2.618   7.510   2.206  1.00  5.87           H  
ATOM     42 1HB  LEU A   4       0.028   8.713   1.187  1.00  5.87           H  
ATOM     43 2HB  LEU A   4       1.539   9.588   1.455  1.00  5.87           H  
ATOM     44  HG  LEU A   4       1.131   7.360  -0.549  1.00  5.87           H  
ATOM     45 1HD1 LEU A   4       1.335   9.114  -2.209  1.00  5.87           H  
ATOM     46 2HD1 LEU A   4      -0.053   9.390  -1.129  1.00  5.87           H  
ATOM     47 3HD1 LEU A   4       1.446  10.325  -0.910  1.00  5.87           H  
ATOM     48 1HD2 LEU A   4       3.376   7.934  -1.309  1.00  5.87           H  
ATOM     49 2HD2 LEU A   4       3.513   9.125   0.006  1.00  5.87           H  
ATOM     50 3HD2 LEU A   4       3.381   7.388   0.387  1.00  5.87           H  
ATOM     51  N   VAL A   5       1.253   7.141   4.586  1.00  5.08           N  
ATOM     52  CA  VAL A   5       0.850   7.409   5.950  1.00  5.08           C  
ATOM     53  C   VAL A   5       1.700   8.508   6.587  1.00  5.08           C  
ATOM     54  O   VAL A   5       2.928   8.382   6.641  1.00  5.08           O  
ATOM     55  CB  VAL A   5       0.991   6.121   6.775  1.00  5.08           C  
ATOM     56  CG1 VAL A   5       0.703   6.384   8.253  1.00  5.08           C  
ATOM     57  CG2 VAL A   5       0.039   5.082   6.205  1.00  5.08           C  
ATOM     58  H   VAL A   5       1.616   6.231   4.344  1.00  5.08           H  
ATOM     59  HA  VAL A   5      -0.199   7.675   5.916  1.00  5.08           H  
ATOM     60  HB  VAL A   5       2.016   5.760   6.702  1.00  5.08           H  
ATOM     61 1HG1 VAL A   5       0.821   5.458   8.813  1.00  5.08           H  
ATOM     62 2HG1 VAL A   5       1.398   7.128   8.637  1.00  5.08           H  
ATOM     63 3HG1 VAL A   5      -0.312   6.742   8.371  1.00  5.08           H  
ATOM     64 1HG2 VAL A   5       0.135   4.152   6.766  1.00  5.08           H  
ATOM     65 2HG2 VAL A   5      -0.984   5.449   6.280  1.00  5.08           H  
ATOM     66 3HG2 VAL A   5       0.282   4.903   5.157  1.00  5.08           H  
ATOM     67  N   PRO A   6       1.092   9.570   7.149  1.00  4.29           N  
ATOM     68  CA  PRO A   6       1.763  10.707   7.747  1.00  4.29           C  
ATOM     69  C   PRO A   6       2.320  10.374   9.118  1.00  4.29           C  
ATOM     70  O   PRO A   6       1.890  10.907  10.144  1.00  4.29           O  
ATOM     71  CB  PRO A   6       0.643  11.747   7.820  1.00  4.29           C  
ATOM     72  CG  PRO A   6      -0.609  10.931   8.012  1.00  4.29           C  
ATOM     73  CD  PRO A   6      -0.387   9.682   7.170  1.00  4.29           C  
ATOM     74  HA  PRO A   6       2.567  11.042   7.075  1.00  4.29           H  
ATOM     75 1HB  PRO A   6       0.833  12.444   8.649  1.00  4.29           H  
ATOM     76 2HB  PRO A   6       0.625  12.342   6.896  1.00  4.29           H  
ATOM     77 1HG  PRO A   6      -0.752  10.702   9.078  1.00  4.29           H  
ATOM     78 2HG  PRO A   6      -1.489  11.507   7.689  1.00  4.29           H  
ATOM     79 1HD  PRO A   6      -0.856   8.839   7.678  1.00  4.29           H  
ATOM     80 2HD  PRO A   6      -0.776   9.838   6.147  1.00  4.29           H  
ATOM     81  N   ARG A   7       3.309   9.495   9.133  1.00  3.56           N  
ATOM     82  CA  ARG A   7       3.894   9.039  10.382  1.00  3.56           C  
ATOM     83  C   ARG A   7       4.813  10.112  10.957  1.00  3.56           C  
ATOM     84  O   ARG A   7       6.033  10.062  10.825  1.00  3.56           O  
ATOM     85  CB  ARG A   7       4.681   7.762  10.176  1.00  3.56           C  
ATOM     86  CG  ARG A   7       5.246   7.210  11.456  1.00  3.56           C  
ATOM     87  CD  ARG A   7       6.077   5.999  11.257  1.00  3.56           C  
ATOM     88  NE  ARG A   7       6.671   5.567  12.511  1.00  3.56           N  
ATOM     89  CZ  ARG A   7       7.500   4.518  12.658  1.00  3.56           C  
ATOM     90  NH1 ARG A   7       7.840   3.786  11.615  1.00  3.56           N  
ATOM     91  NH2 ARG A   7       7.970   4.224  13.855  1.00  3.56           N  
ATOM     92  H   ARG A   7       3.616   9.104   8.243  1.00  3.56           H  
ATOM     93  HA  ARG A   7       3.092   8.845  11.095  1.00  3.56           H  
ATOM     94 1HB  ARG A   7       4.040   7.003   9.725  1.00  3.56           H  
ATOM     95 2HB  ARG A   7       5.509   7.947   9.493  1.00  3.56           H  
ATOM     96 1HG  ARG A   7       5.838   7.969  11.934  1.00  3.56           H  
ATOM     97 2HG  ARG A   7       4.425   6.941  12.119  1.00  3.56           H  
ATOM     98 1HD  ARG A   7       5.463   5.188  10.871  1.00  3.56           H  
ATOM     99 2HD  ARG A   7       6.881   6.219  10.557  1.00  3.56           H  
ATOM    100  HE  ARG A   7       6.444   6.115  13.350  1.00  3.56           H  
ATOM    101 1HH1 ARG A   7       7.477   4.013  10.700  1.00  3.56           H  
ATOM    102 2HH1 ARG A   7       8.462   2.999  11.732  1.00  3.56           H  
ATOM    103 1HH2 ARG A   7       7.692   4.785  14.653  1.00  3.56           H  
ATOM    104 2HH2 ARG A   7       8.590   3.440  13.978  1.00  3.56           H  
ATOM    105  N   GLY A   8       4.185  11.093  11.585  1.00  2.93           N  
ATOM    106  CA  GLY A   8       4.826  12.273  12.146  1.00  2.93           C  
ATOM    107  C   GLY A   8       5.223  12.150  13.618  1.00  2.93           C  
ATOM    108  O   GLY A   8       6.391  11.962  13.952  1.00  2.93           O  
ATOM    109  H   GLY A   8       3.167  11.031  11.589  1.00  2.93           H  
ATOM    110 1HA  GLY A   8       5.713  12.504  11.557  1.00  2.93           H  
ATOM    111 2HA  GLY A   8       4.153  13.121  12.028  1.00  2.93           H  
ATOM    112  N   SER A   9       4.250  12.283  14.500  1.00  2.43           N  
ATOM    113  CA  SER A   9       4.477  12.367  15.940  1.00  2.43           C  
ATOM    114  C   SER A   9       5.208  11.291  16.789  1.00  2.43           C  
ATOM    115  O   SER A   9       5.922  11.731  17.683  1.00  2.43           O  
ATOM    116  CB  SER A   9       3.175  12.669  16.641  1.00  2.43           C  
ATOM    117  OG  SER A   9       3.374  12.783  18.027  1.00  2.43           O  
ATOM    118  H   SER A   9       3.302  12.381  14.159  1.00  2.43           H  
ATOM    119  HA  SER A   9       5.073  13.272  16.068  1.00  2.43           H  
ATOM    120 1HB  SER A   9       2.772  13.583  16.258  1.00  2.43           H  
ATOM    121 2HB  SER A   9       2.456  11.918  16.446  1.00  2.43           H  
ATOM    122  HG  SER A   9       2.502  13.030  18.396  1.00  2.43           H  
ATOM    123  N   HIS A  10       5.128   9.928  16.677  1.00  2.04           N  
ATOM    124  CA  HIS A  10       4.663   8.853  15.764  1.00  2.04           C  
ATOM    125  C   HIS A  10       5.837   8.382  14.895  1.00  2.04           C  
ATOM    126  O   HIS A  10       5.994   7.176  14.696  1.00  2.04           O  
ATOM    127  CB  HIS A  10       3.438   9.145  14.910  1.00  2.04           C  
ATOM    128  CG  HIS A  10       2.192   9.349  15.690  1.00  2.04           C  
ATOM    129  ND1 HIS A  10       1.047   9.880  15.140  1.00  2.04           N  
ATOM    130  CD2 HIS A  10       1.900   9.085  16.985  1.00  2.04           C  
ATOM    131  CE1 HIS A  10       0.104   9.937  16.065  1.00  2.04           C  
ATOM    132  NE2 HIS A  10       0.596   9.458  17.189  1.00  2.04           N  
ATOM    133  H   HIS A  10       5.597   9.501  17.458  1.00  2.04           H  
ATOM    134  HA  HIS A  10       4.377   7.991  16.368  1.00  2.04           H  
ATOM    135 1HB  HIS A  10       3.594   9.928  14.240  1.00  2.04           H  
ATOM    136 2HB  HIS A  10       3.263   8.272  14.282  1.00  2.04           H  
ATOM    137  HD2 HIS A  10       2.574   8.654  17.726  1.00  2.04           H  
ATOM    138  HE1 HIS A  10      -0.910  10.312  15.922  1.00  2.04           H  
ATOM    139  HE2 HIS A  10       0.099   9.377  18.063  1.00  2.04           H  
ATOM    140  N   MET A  11       6.751   9.290  14.559  1.00  1.76           N  
ATOM    141  CA  MET A  11       8.123   8.945  14.203  1.00  1.76           C  
ATOM    142  C   MET A  11       9.029   9.686  15.165  1.00  1.76           C  
ATOM    143  O   MET A  11      10.010   9.135  15.675  1.00  1.76           O  
ATOM    144  CB  MET A  11       8.508   9.351  12.789  1.00  1.76           C  
ATOM    145  CG  MET A  11       9.946   8.973  12.418  1.00  1.76           C  
ATOM    146  SD  MET A  11      11.187  10.165  13.019  1.00  1.76           S  
ATOM    147  CE  MET A  11      10.877  11.565  11.966  1.00  1.76           C  
ATOM    148  H   MET A  11       6.534  10.274  14.623  1.00  1.76           H  
ATOM    149  HA  MET A  11       8.282   7.875  14.334  1.00  1.76           H  
ATOM    150 1HB  MET A  11       7.868   8.864  12.079  1.00  1.76           H  
ATOM    151 2HB  MET A  11       8.377  10.430  12.663  1.00  1.76           H  
ATOM    152 1HG  MET A  11      10.177   7.994  12.835  1.00  1.76           H  
ATOM    153 2HG  MET A  11      10.029   8.910  11.334  1.00  1.76           H  
ATOM    154 1HE  MET A  11      11.570  12.366  12.214  1.00  1.76           H  
ATOM    155 2HE  MET A  11      11.016  11.275  10.925  1.00  1.76           H  
ATOM    156 3HE  MET A  11       9.851  11.909  12.115  1.00  1.76           H  
ATOM    157  N   MET A  12       8.674  10.952  15.419  1.00  1.55           N  
ATOM    158  CA  MET A  12       9.505  11.817  16.236  1.00  1.55           C  
ATOM    159  C   MET A  12       9.647  11.320  17.653  1.00  1.55           C  
ATOM    160  O   MET A  12      10.760  11.243  18.159  1.00  1.55           O  
ATOM    161  CB  MET A  12       8.935  13.222  16.235  1.00  1.55           C  
ATOM    162  CG  MET A  12       9.098  13.933  14.930  1.00  1.55           C  
ATOM    163  SD  MET A  12      10.817  14.154  14.548  1.00  1.55           S  
ATOM    164  CE  MET A  12      11.268  15.271  15.865  1.00  1.55           C  
ATOM    165  H   MET A  12       7.836  11.330  14.981  1.00  1.55           H  
ATOM    166  HA  MET A  12      10.499  11.846  15.795  1.00  1.55           H  
ATOM    167 1HB  MET A  12       7.871  13.189  16.475  1.00  1.55           H  
ATOM    168 2HB  MET A  12       9.430  13.809  17.001  1.00  1.55           H  
ATOM    169 1HG  MET A  12       8.637  13.343  14.135  1.00  1.55           H  
ATOM    170 2HG  MET A  12       8.617  14.904  14.961  1.00  1.55           H  
ATOM    171 1HE  MET A  12      12.321  15.508  15.781  1.00  1.55           H  
ATOM    172 2HE  MET A  12      10.686  16.181  15.779  1.00  1.55           H  
ATOM    173 3HE  MET A  12      11.082  14.801  16.834  1.00  1.55           H  
ATOM    174  N   LEU A  13       8.564  10.871  18.272  1.00  1.40           N  
ATOM    175  CA  LEU A  13       8.681  10.359  19.621  1.00  1.40           C  
ATOM    176  C   LEU A  13       9.673   9.208  19.657  1.00  1.40           C  
ATOM    177  O   LEU A  13      10.516   9.133  20.551  1.00  1.40           O  
ATOM    178  CB  LEU A  13       7.321   9.908  20.139  1.00  1.40           C  
ATOM    179  CG  LEU A  13       7.321   9.351  21.547  1.00  1.40           C  
ATOM    180  CD1 LEU A  13       7.812  10.415  22.483  1.00  1.40           C  
ATOM    181  CD2 LEU A  13       5.917   8.939  21.930  1.00  1.40           C  
ATOM    182  H   LEU A  13       7.644  10.967  17.854  1.00  1.40           H  
ATOM    183  HA  LEU A  13       9.050  11.154  20.264  1.00  1.40           H  
ATOM    184 1HB  LEU A  13       6.639  10.761  20.113  1.00  1.40           H  
ATOM    185 2HB  LEU A  13       6.933   9.139  19.476  1.00  1.40           H  
ATOM    186  HG  LEU A  13       7.990   8.497  21.602  1.00  1.40           H  
ATOM    187 1HD1 LEU A  13       7.821  10.049  23.511  1.00  1.40           H  
ATOM    188 2HD1 LEU A  13       8.811  10.710  22.184  1.00  1.40           H  
ATOM    189 3HD1 LEU A  13       7.154  11.251  22.407  1.00  1.40           H  
ATOM    190 1HD2 LEU A  13       5.925   8.552  22.939  1.00  1.40           H  
ATOM    191 2HD2 LEU A  13       5.255   9.809  21.880  1.00  1.40           H  
ATOM    192 3HD2 LEU A  13       5.561   8.171  21.245  1.00  1.40           H  
ATOM    193  N   ALA A  14       9.569   8.289  18.694  1.00  1.29           N  
ATOM    194  CA  ALA A  14      10.471   7.153  18.669  1.00  1.29           C  
ATOM    195  C   ALA A  14      11.911   7.621  18.530  1.00  1.29           C  
ATOM    196  O   ALA A  14      12.797   7.120  19.219  1.00  1.29           O  
ATOM    197  CB  ALA A  14      10.116   6.224  17.523  1.00  1.29           C  
ATOM    198  H   ALA A  14       8.879   8.400  17.967  1.00  1.29           H  
ATOM    199  HA  ALA A  14      10.373   6.619  19.612  1.00  1.29           H  
ATOM    200 1HB  ALA A  14      10.791   5.368  17.528  1.00  1.29           H  
ATOM    201 2HB  ALA A  14       9.090   5.880  17.638  1.00  1.29           H  
ATOM    202 3HB  ALA A  14      10.215   6.758  16.579  1.00  1.29           H  
ATOM    203  N   ALA A  15      12.146   8.618  17.669  1.00  1.21           N  
ATOM    204  CA  ALA A  15      13.498   9.131  17.486  1.00  1.21           C  
ATOM    205  C   ALA A  15      14.034   9.728  18.779  1.00  1.21           C  
ATOM    206  O   ALA A  15      15.190   9.508  19.162  1.00  1.21           O  
ATOM    207  CB  ALA A  15      13.507  10.190  16.397  1.00  1.21           C  
ATOM    208  H   ALA A  15      11.378   9.001  17.113  1.00  1.21           H  
ATOM    209  HA  ALA A  15      14.142   8.300  17.197  1.00  1.21           H  
ATOM    210 1HB  ALA A  15      14.521  10.557  16.252  1.00  1.21           H  
ATOM    211 2HB  ALA A  15      13.137   9.758  15.470  1.00  1.21           H  
ATOM    212 3HB  ALA A  15      12.864  11.020  16.689  1.00  1.21           H  
ATOM    213  N   LEU A  16      13.169  10.445  19.489  1.00  1.15           N  
ATOM    214  CA  LEU A  16      13.571  11.084  20.724  1.00  1.15           C  
ATOM    215  C   LEU A  16      13.903  10.007  21.759  1.00  1.15           C  
ATOM    216  O   LEU A  16      14.866  10.144  22.522  1.00  1.15           O  
ATOM    217  CB  LEU A  16      12.450  11.998  21.214  1.00  1.15           C  
ATOM    218  CG  LEU A  16      12.115  13.239  20.326  1.00  1.15           C  
ATOM    219  CD1 LEU A  16      10.884  13.892  20.866  1.00  1.15           C  
ATOM    220  CD2 LEU A  16      13.254  14.189  20.303  1.00  1.15           C  
ATOM    221  H   LEU A  16      12.225  10.587  19.130  1.00  1.15           H  
ATOM    222  HA  LEU A  16      14.462  11.678  20.535  1.00  1.15           H  
ATOM    223 1HB  LEU A  16      11.542  11.409  21.327  1.00  1.15           H  
ATOM    224 2HB  LEU A  16      12.746  12.394  22.174  1.00  1.15           H  
ATOM    225  HG  LEU A  16      11.920  12.929  19.315  1.00  1.15           H  
ATOM    226 1HD1 LEU A  16      10.635  14.754  20.251  1.00  1.15           H  
ATOM    227 2HD1 LEU A  16      10.065  13.183  20.848  1.00  1.15           H  
ATOM    228 3HD1 LEU A  16      11.068  14.206  21.880  1.00  1.15           H  
ATOM    229 1HD2 LEU A  16      13.004  15.051  19.679  1.00  1.15           H  
ATOM    230 2HD2 LEU A  16      13.474  14.520  21.303  1.00  1.15           H  
ATOM    231 3HD2 LEU A  16      14.118  13.683  19.879  1.00  1.15           H  
ATOM    232  N   LYS A  17      13.121   8.914  21.759  1.00  1.10           N  
ATOM    233  CA  LYS A  17      13.354   7.797  22.666  1.00  1.10           C  
ATOM    234  C   LYS A  17      14.646   7.054  22.362  1.00  1.10           C  
ATOM    235  O   LYS A  17      15.384   6.705  23.287  1.00  1.10           O  
ATOM    236  CB  LYS A  17      12.187   6.802  22.634  1.00  1.10           C  
ATOM    237  CG  LYS A  17      10.931   7.273  23.316  1.00  1.10           C  
ATOM    238  CD  LYS A  17       9.828   6.268  23.217  1.00  1.10           C  
ATOM    239  CE  LYS A  17       8.665   6.674  24.098  1.00  1.10           C  
ATOM    240  NZ  LYS A  17       7.544   5.719  24.009  1.00  1.10           N  
ATOM    241  H   LYS A  17      12.325   8.874  21.122  1.00  1.10           H  
ATOM    242  HA  LYS A  17      13.429   8.196  23.676  1.00  1.10           H  
ATOM    243 1HB  LYS A  17      11.936   6.584  21.599  1.00  1.10           H  
ATOM    244 2HB  LYS A  17      12.494   5.867  23.096  1.00  1.10           H  
ATOM    245 1HG  LYS A  17      11.139   7.419  24.355  1.00  1.10           H  
ATOM    246 2HG  LYS A  17      10.605   8.208  22.881  1.00  1.10           H  
ATOM    247 1HD  LYS A  17       9.485   6.210  22.181  1.00  1.10           H  
ATOM    248 2HD  LYS A  17      10.189   5.288  23.522  1.00  1.10           H  
ATOM    249 1HE  LYS A  17       9.009   6.707  25.130  1.00  1.10           H  
ATOM    250 2HE  LYS A  17       8.315   7.658  23.820  1.00  1.10           H  
ATOM    251 1HZ  LYS A  17       6.811   6.032  24.652  1.00  1.10           H  
ATOM    252 2HZ  LYS A  17       7.187   5.682  23.070  1.00  1.10           H  
ATOM    253 3HZ  LYS A  17       7.852   4.805  24.292  1.00  1.10           H  
ATOM    254  N   GLU A  18      14.955   6.830  21.079  1.00  1.07           N  
ATOM    255  CA  GLU A  18      16.197   6.134  20.757  1.00  1.07           C  
ATOM    256  C   GLU A  18      17.401   6.961  21.192  1.00  1.07           C  
ATOM    257  O   GLU A  18      18.370   6.421  21.739  1.00  1.07           O  
ATOM    258  CB  GLU A  18      16.296   5.806  19.261  1.00  1.07           C  
ATOM    259  CG  GLU A  18      15.333   4.703  18.771  1.00  1.07           C  
ATOM    260  CD  GLU A  18      15.459   4.395  17.280  1.00  1.07           C  
ATOM    261  OE1 GLU A  18      16.190   5.079  16.600  1.00  1.07           O  
ATOM    262  OE2 GLU A  18      14.824   3.465  16.833  1.00  1.07           O  
ATOM    263  H   GLU A  18      14.311   7.118  20.342  1.00  1.07           H  
ATOM    264  HA  GLU A  18      16.215   5.195  21.309  1.00  1.07           H  
ATOM    265 1HB  GLU A  18      16.078   6.710  18.685  1.00  1.07           H  
ATOM    266 2HB  GLU A  18      17.313   5.502  19.020  1.00  1.07           H  
ATOM    267 1HG  GLU A  18      15.530   3.792  19.335  1.00  1.07           H  
ATOM    268 2HG  GLU A  18      14.312   5.012  18.987  1.00  1.07           H  
ATOM    269  N   LYS A  19      17.327   8.280  20.998  1.00  1.05           N  
ATOM    270  CA  LYS A  19      18.423   9.143  21.401  1.00  1.05           C  
ATOM    271  C   LYS A  19      18.537   9.173  22.919  1.00  1.05           C  
ATOM    272  O   LYS A  19      19.641   9.106  23.462  1.00  1.05           O  
ATOM    273  CB  LYS A  19      18.239  10.520  20.817  1.00  1.05           C  
ATOM    274  CG  LYS A  19      18.435  10.559  19.297  1.00  1.05           C  
ATOM    275  CD  LYS A  19      18.251  11.952  18.712  1.00  1.05           C  
ATOM    276  CE  LYS A  19      18.445  11.925  17.202  1.00  1.05           C  
ATOM    277  NZ  LYS A  19      18.342  13.277  16.595  1.00  1.05           N  
ATOM    278  H   LYS A  19      16.510   8.682  20.528  1.00  1.05           H  
ATOM    279  HA  LYS A  19      19.352   8.730  21.006  1.00  1.05           H  
ATOM    280 1HB  LYS A  19      17.223  10.839  21.030  1.00  1.05           H  
ATOM    281 2HB  LYS A  19      18.930  11.220  21.279  1.00  1.05           H  
ATOM    282 1HG  LYS A  19      19.437  10.205  19.058  1.00  1.05           H  
ATOM    283 2HG  LYS A  19      17.714   9.887  18.832  1.00  1.05           H  
ATOM    284 1HD  LYS A  19      17.234  12.299  18.912  1.00  1.05           H  
ATOM    285 2HD  LYS A  19      18.957  12.650  19.163  1.00  1.05           H  
ATOM    286 1HE  LYS A  19      19.423  11.509  16.974  1.00  1.05           H  
ATOM    287 2HE  LYS A  19      17.676  11.286  16.765  1.00  1.05           H  
ATOM    288 1HZ  LYS A  19      18.468  13.213  15.601  1.00  1.05           H  
ATOM    289 2HZ  LYS A  19      17.430  13.707  16.779  1.00  1.05           H  
ATOM    290 3HZ  LYS A  19      19.049  13.876  16.982  1.00  1.05           H  
ATOM    291  N   LEU A  20      17.402   9.198  23.618  1.00  1.04           N  
ATOM    292  CA  LEU A  20      17.448   9.138  25.066  1.00  1.04           C  
ATOM    293  C   LEU A  20      18.115   7.860  25.515  1.00  1.04           C  
ATOM    294  O   LEU A  20      18.969   7.881  26.402  1.00  1.04           O  
ATOM    295  CB  LEU A  20      16.069   9.222  25.699  1.00  1.04           C  
ATOM    296  CG  LEU A  20      16.097   8.997  27.207  1.00  1.04           C  
ATOM    297  CD1 LEU A  20      16.963  10.003  27.852  1.00  1.04           C  
ATOM    298  CD2 LEU A  20      14.739   9.108  27.753  1.00  1.04           C  
ATOM    299  H   LEU A  20      16.499   9.285  23.148  1.00  1.04           H  
ATOM    300  HA  LEU A  20      18.039   9.979  25.426  1.00  1.04           H  
ATOM    301 1HB  LEU A  20      15.642  10.206  25.496  1.00  1.04           H  
ATOM    302 2HB  LEU A  20      15.427   8.466  25.252  1.00  1.04           H  
ATOM    303  HG  LEU A  20      16.496   8.006  27.410  1.00  1.04           H  
ATOM    304 1HD1 LEU A  20      16.981   9.839  28.933  1.00  1.04           H  
ATOM    305 2HD1 LEU A  20      17.970   9.928  27.450  1.00  1.04           H  
ATOM    306 3HD1 LEU A  20      16.566  10.948  27.648  1.00  1.04           H  
ATOM    307 1HD2 LEU A  20      14.791   8.936  28.806  1.00  1.04           H  
ATOM    308 2HD2 LEU A  20      14.359  10.109  27.562  1.00  1.04           H  
ATOM    309 3HD2 LEU A  20      14.093   8.364  27.290  1.00  1.04           H  
ATOM    310  N   ALA A  21      17.706   6.729  24.937  1.00  1.03           N  
ATOM    311  CA  ALA A  21      18.287   5.465  25.340  1.00  1.03           C  
ATOM    312  C   ALA A  21      19.790   5.486  25.130  1.00  1.03           C  
ATOM    313  O   ALA A  21      20.542   5.020  25.990  1.00  1.03           O  
ATOM    314  CB  ALA A  21      17.672   4.329  24.546  1.00  1.03           C  
ATOM    315  H   ALA A  21      16.983   6.752  24.220  1.00  1.03           H  
ATOM    316  HA  ALA A  21      18.086   5.319  26.398  1.00  1.03           H  
ATOM    317 1HB  ALA A  21      18.105   3.383  24.867  1.00  1.03           H  
ATOM    318 2HB  ALA A  21      16.595   4.317  24.710  1.00  1.03           H  
ATOM    319 3HB  ALA A  21      17.874   4.482  23.486  1.00  1.03           H  
ATOM    320  N   ALA A  22      20.248   6.067  24.015  1.00  1.03           N  
ATOM    321  CA  ALA A  22      21.679   6.145  23.771  1.00  1.03           C  
ATOM    322  C   ALA A  22      22.359   6.957  24.862  1.00  1.03           C  
ATOM    323  O   ALA A  22      23.407   6.567  25.383  1.00  1.03           O  
ATOM    324  CB  ALA A  22      21.946   6.777  22.417  1.00  1.03           C  
ATOM    325  H   ALA A  22      19.594   6.426  23.317  1.00  1.03           H  
ATOM    326  HA  ALA A  22      22.084   5.133  23.790  1.00  1.03           H  
ATOM    327 1HB  ALA A  22      23.017   6.816  22.238  1.00  1.03           H  
ATOM    328 2HB  ALA A  22      21.464   6.186  21.640  1.00  1.03           H  
ATOM    329 3HB  ALA A  22      21.544   7.790  22.402  1.00  1.03           H  
ATOM    330  N   LEU A  23      21.733   8.060  25.265  1.00  1.04           N  
ATOM    331  CA  LEU A  23      22.313   8.889  26.305  1.00  1.04           C  
ATOM    332  C   LEU A  23      22.345   8.142  27.640  1.00  1.04           C  
ATOM    333  O   LEU A  23      23.313   8.260  28.394  1.00  1.04           O  
ATOM    334  CB  LEU A  23      21.541  10.206  26.419  1.00  1.04           C  
ATOM    335  CG  LEU A  23      21.686  11.182  25.245  1.00  1.04           C  
ATOM    336  CD1 LEU A  23      20.690  12.322  25.400  1.00  1.04           C  
ATOM    337  CD2 LEU A  23      23.105  11.731  25.239  1.00  1.04           C  
ATOM    338  H   LEU A  23      20.866   8.348  24.807  1.00  1.04           H  
ATOM    339  HA  LEU A  23      23.336   9.124  26.021  1.00  1.04           H  
ATOM    340 1HB  LEU A  23      20.485   9.999  26.581  1.00  1.04           H  
ATOM    341 2HB  LEU A  23      21.942  10.738  27.256  1.00  1.04           H  
ATOM    342  HG  LEU A  23      21.486  10.667  24.302  1.00  1.04           H  
ATOM    343 1HD1 LEU A  23      20.803  13.017  24.562  1.00  1.04           H  
ATOM    344 2HD1 LEU A  23      19.682  11.914  25.402  1.00  1.04           H  
ATOM    345 3HD1 LEU A  23      20.874  12.842  26.333  1.00  1.04           H  
ATOM    346 1HD2 LEU A  23      23.203  12.421  24.416  1.00  1.04           H  
ATOM    347 2HD2 LEU A  23      23.307  12.252  26.174  1.00  1.04           H  
ATOM    348 3HD2 LEU A  23      23.818  10.915  25.117  1.00  1.04           H  
ATOM    349  N   LYS A  24      21.309   7.344  27.926  1.00  1.06           N  
ATOM    350  CA  LYS A  24      21.276   6.582  29.171  1.00  1.06           C  
ATOM    351  C   LYS A  24      22.384   5.526  29.203  1.00  1.06           C  
ATOM    352  O   LYS A  24      23.056   5.354  30.229  1.00  1.06           O  
ATOM    353  CB  LYS A  24      19.909   5.904  29.354  1.00  1.06           C  
ATOM    354  CG  LYS A  24      18.747   6.871  29.689  1.00  1.06           C  
ATOM    355  CD  LYS A  24      17.380   6.175  29.700  1.00  1.06           C  
ATOM    356  CE  LYS A  24      17.207   5.217  30.885  1.00  1.06           C  
ATOM    357  NZ  LYS A  24      17.046   5.939  32.187  1.00  1.06           N  
ATOM    358  H   LYS A  24      20.525   7.293  27.275  1.00  1.06           H  
ATOM    359  HA  LYS A  24      21.441   7.267  29.999  1.00  1.06           H  
ATOM    360 1HB  LYS A  24      19.648   5.379  28.437  1.00  1.06           H  
ATOM    361 2HB  LYS A  24      19.974   5.163  30.146  1.00  1.06           H  
ATOM    362 1HG  LYS A  24      18.909   7.324  30.660  1.00  1.06           H  
ATOM    363 2HG  LYS A  24      18.723   7.652  28.941  1.00  1.06           H  
ATOM    364 1HD  LYS A  24      16.597   6.937  29.759  1.00  1.06           H  
ATOM    365 2HD  LYS A  24      17.249   5.623  28.772  1.00  1.06           H  
ATOM    366 1HE  LYS A  24      16.325   4.603  30.715  1.00  1.06           H  
ATOM    367 2HE  LYS A  24      18.081   4.570  30.948  1.00  1.06           H  
ATOM    368 1HZ  LYS A  24      16.932   5.271  32.929  1.00  1.06           H  
ATOM    369 2HZ  LYS A  24      17.856   6.503  32.369  1.00  1.06           H  
ATOM    370 3HZ  LYS A  24      16.210   6.550  32.161  1.00  1.06           H  
ATOM    371  N   GLU A  25      22.615   4.841  28.073  1.00  1.08           N  
ATOM    372  CA  GLU A  25      23.679   3.841  28.045  1.00  1.08           C  
ATOM    373  C   GLU A  25      25.043   4.502  28.192  1.00  1.08           C  
ATOM    374  O   GLU A  25      25.913   3.994  28.911  1.00  1.08           O  
ATOM    375  CB  GLU A  25      23.646   2.994  26.765  1.00  1.08           C  
ATOM    376  CG  GLU A  25      22.457   2.016  26.664  1.00  1.08           C  
ATOM    377  CD  GLU A  25      22.490   1.137  25.410  1.00  1.08           C  
ATOM    378  OE1 GLU A  25      23.347   1.335  24.577  1.00  1.08           O  
ATOM    379  OE2 GLU A  25      21.659   0.261  25.303  1.00  1.08           O  
ATOM    380  H   GLU A  25      22.031   5.004  27.249  1.00  1.08           H  
ATOM    381  HA  GLU A  25      23.539   3.172  28.893  1.00  1.08           H  
ATOM    382 1HB  GLU A  25      23.598   3.660  25.900  1.00  1.08           H  
ATOM    383 2HB  GLU A  25      24.567   2.418  26.685  1.00  1.08           H  
ATOM    384 1HG  GLU A  25      22.455   1.375  27.544  1.00  1.08           H  
ATOM    385 2HG  GLU A  25      21.534   2.596  26.669  1.00  1.08           H  
ATOM    386  N   LYS A  26      25.222   5.661  27.549  1.00  1.10           N  
ATOM    387  CA  LYS A  26      26.491   6.356  27.650  1.00  1.10           C  
ATOM    388  C   LYS A  26      26.696   6.842  29.071  1.00  1.10           C  
ATOM    389  O   LYS A  26      27.786   6.705  29.613  1.00  1.10           O  
ATOM    390  CB  LYS A  26      26.555   7.510  26.662  1.00  1.10           C  
ATOM    391  CG  LYS A  26      26.660   7.070  25.199  1.00  1.10           C  
ATOM    392  CD  LYS A  26      26.682   8.255  24.242  1.00  1.10           C  
ATOM    393  CE  LYS A  26      26.721   7.782  22.798  1.00  1.10           C  
ATOM    394  NZ  LYS A  26      26.775   8.913  21.834  1.00  1.10           N  
ATOM    395  H   LYS A  26      24.482   6.039  26.955  1.00  1.10           H  
ATOM    396  HA  LYS A  26      27.290   5.657  27.413  1.00  1.10           H  
ATOM    397 1HB  LYS A  26      25.659   8.125  26.770  1.00  1.10           H  
ATOM    398 2HB  LYS A  26      27.418   8.126  26.894  1.00  1.10           H  
ATOM    399 1HG  LYS A  26      27.579   6.499  25.067  1.00  1.10           H  
ATOM    400 2HG  LYS A  26      25.824   6.425  24.952  1.00  1.10           H  
ATOM    401 1HD  LYS A  26      25.782   8.862  24.388  1.00  1.10           H  
ATOM    402 2HD  LYS A  26      27.556   8.875  24.438  1.00  1.10           H  
ATOM    403 1HE  LYS A  26      27.597   7.152  22.652  1.00  1.10           H  
ATOM    404 2HE  LYS A  26      25.824   7.194  22.598  1.00  1.10           H  
ATOM    405 1HZ  LYS A  26      26.793   8.558  20.895  1.00  1.10           H  
ATOM    406 2HZ  LYS A  26      25.957   9.528  21.934  1.00  1.10           H  
ATOM    407 3HZ  LYS A  26      27.601   9.462  21.997  1.00  1.10           H  
ATOM    408  N   ASN A  27      25.639   7.346  29.707  1.00  1.12           N  
ATOM    409  CA  ASN A  27      25.725   7.797  31.085  1.00  1.12           C  
ATOM    410  C   ASN A  27      26.245   6.678  31.962  1.00  1.12           C  
ATOM    411  O   ASN A  27      27.169   6.877  32.755  1.00  1.12           O  
ATOM    412  CB  ASN A  27      24.375   8.252  31.571  1.00  1.12           C  
ATOM    413  CG  ASN A  27      24.364   8.770  32.954  1.00  1.12           C  
ATOM    414  OD1 ASN A  27      24.908   9.835  33.245  1.00  1.12           O  
ATOM    415  ND2 ASN A  27      23.755   8.012  33.837  1.00  1.12           N  
ATOM    416  H   ASN A  27      24.753   7.451  29.216  1.00  1.12           H  
ATOM    417  HA  ASN A  27      26.429   8.625  31.145  1.00  1.12           H  
ATOM    418 1HB  ASN A  27      24.032   9.034  30.904  1.00  1.12           H  
ATOM    419 2HB  ASN A  27      23.665   7.437  31.502  1.00  1.12           H  
ATOM    420 1HD2 ASN A  27      23.698   8.294  34.820  1.00  1.12           H  
ATOM    421 2HD2 ASN A  27      23.336   7.152  33.548  1.00  1.12           H  
ATOM    422  N   ALA A  28      25.655   5.487  31.821  1.00  1.12           N  
ATOM    423  CA  ALA A  28      26.093   4.362  32.622  1.00  1.12           C  
ATOM    424  C   ALA A  28      27.564   4.060  32.365  1.00  1.12           C  
ATOM    425  O   ALA A  28      28.332   3.843  33.304  1.00  1.12           O  
ATOM    426  CB  ALA A  28      25.249   3.146  32.298  1.00  1.12           C  
ATOM    427  H   ALA A  28      24.885   5.374  31.157  1.00  1.12           H  
ATOM    428  HA  ALA A  28      25.974   4.621  33.672  1.00  1.12           H  
ATOM    429 1HB  ALA A  28      25.566   2.307  32.912  1.00  1.12           H  
ATOM    430 2HB  ALA A  28      24.202   3.372  32.497  1.00  1.12           H  
ATOM    431 3HB  ALA A  28      25.370   2.893  31.244  1.00  1.12           H  
ATOM    432  N   ALA A  29      27.986   4.099  31.099  1.00  1.12           N  
ATOM    433  CA  ALA A  29      29.382   3.822  30.798  1.00  1.12           C  
ATOM    434  C   ALA A  29      30.297   4.837  31.463  1.00  1.12           C  
ATOM    435  O   ALA A  29      31.338   4.479  32.024  1.00  1.12           O  
ATOM    436  CB  ALA A  29      29.603   3.840  29.299  1.00  1.12           C  
ATOM    437  H   ALA A  29      27.326   4.284  30.341  1.00  1.12           H  
ATOM    438  HA  ALA A  29      29.624   2.835  31.186  1.00  1.12           H  
ATOM    439 1HB  ALA A  29      30.642   3.609  29.082  1.00  1.12           H  
ATOM    440 2HB  ALA A  29      28.955   3.100  28.830  1.00  1.12           H  
ATOM    441 3HB  ALA A  29      29.362   4.827  28.912  1.00  1.12           H  
ATOM    442  N   LEU A  30      29.884   6.102  31.442  1.00  1.11           N  
ATOM    443  CA  LEU A  30      30.670   7.181  32.012  1.00  1.11           C  
ATOM    444  C   LEU A  30      30.766   7.006  33.515  1.00  1.11           C  
ATOM    445  O   LEU A  30      31.823   7.235  34.107  1.00  1.11           O  
ATOM    446  CB  LEU A  30      30.025   8.508  31.624  1.00  1.11           C  
ATOM    447  CG  LEU A  30      30.101   8.781  30.095  1.00  1.11           C  
ATOM    448  CD1 LEU A  30      29.274   9.952  29.713  1.00  1.11           C  
ATOM    449  CD2 LEU A  30      31.466   9.014  29.711  1.00  1.11           C  
ATOM    450  H   LEU A  30      29.006   6.325  30.972  1.00  1.11           H  
ATOM    451  HA  LEU A  30      31.672   7.141  31.592  1.00  1.11           H  
ATOM    452 1HB  LEU A  30      28.980   8.490  31.913  1.00  1.11           H  
ATOM    453 2HB  LEU A  30      30.527   9.320  32.148  1.00  1.11           H  
ATOM    454  HG  LEU A  30      29.747   7.922  29.567  1.00  1.11           H  
ATOM    455 1HD1 LEU A  30      29.364  10.092  28.639  1.00  1.11           H  
ATOM    456 2HD1 LEU A  30      28.235   9.772  29.978  1.00  1.11           H  
ATOM    457 3HD1 LEU A  30      29.623  10.819  30.201  1.00  1.11           H  
ATOM    458 1HD2 LEU A  30      31.497   9.178  28.653  1.00  1.11           H  
ATOM    459 2HD2 LEU A  30      31.825   9.886  30.223  1.00  1.11           H  
ATOM    460 3HD2 LEU A  30      32.068   8.147  29.967  1.00  1.11           H  
ATOM    461  N   LYS A  31      29.676   6.545  34.130  1.00  1.10           N  
ATOM    462  CA  LYS A  31      29.663   6.292  35.559  1.00  1.10           C  
ATOM    463  C   LYS A  31      30.645   5.201  35.927  1.00  1.10           C  
ATOM    464  O   LYS A  31      31.387   5.336  36.902  1.00  1.10           O  
ATOM    465  CB  LYS A  31      28.269   5.896  36.037  1.00  1.10           C  
ATOM    466  CG  LYS A  31      28.161   5.741  37.551  1.00  1.10           C  
ATOM    467  CD  LYS A  31      26.744   5.423  37.968  1.00  1.10           C  
ATOM    468  CE  LYS A  31      25.838   6.604  37.679  1.00  1.10           C  
ATOM    469  NZ  LYS A  31      24.472   6.417  38.210  1.00  1.10           N  
ATOM    470  H   LYS A  31      28.823   6.394  33.589  1.00  1.10           H  
ATOM    471  HA  LYS A  31      29.975   7.195  36.072  1.00  1.10           H  
ATOM    472 1HB  LYS A  31      27.539   6.632  35.695  1.00  1.10           H  
ATOM    473 2HB  LYS A  31      27.996   4.942  35.590  1.00  1.10           H  
ATOM    474 1HG  LYS A  31      28.815   4.928  37.870  1.00  1.10           H  
ATOM    475 2HG  LYS A  31      28.483   6.656  38.043  1.00  1.10           H  
ATOM    476 1HD  LYS A  31      26.388   4.552  37.413  1.00  1.10           H  
ATOM    477 2HD  LYS A  31      26.712   5.198  39.033  1.00  1.10           H  
ATOM    478 1HE  LYS A  31      26.265   7.505  38.116  1.00  1.10           H  
ATOM    479 2HE  LYS A  31      25.774   6.736  36.595  1.00  1.10           H  
ATOM    480 1HZ  LYS A  31      23.942   7.254  37.942  1.00  1.10           H  
ATOM    481 2HZ  LYS A  31      24.046   5.606  37.798  1.00  1.10           H  
ATOM    482 3HZ  LYS A  31      24.488   6.322  39.210  1.00  1.10           H  
ATOM    483  N   TYR A  32      30.670   4.124  35.145  1.00  1.10           N  
ATOM    484  CA  TYR A  32      31.577   3.029  35.446  1.00  1.10           C  
ATOM    485  C   TYR A  32      33.031   3.470  35.282  1.00  1.10           C  
ATOM    486  O   TYR A  32      33.888   3.129  36.106  1.00  1.10           O  
ATOM    487  CB  TYR A  32      31.260   1.822  34.567  1.00  1.10           C  
ATOM    488  CG  TYR A  32      29.926   1.177  34.918  1.00  1.10           C  
ATOM    489  CD1 TYR A  32      28.958   0.987  33.940  1.00  1.10           C  
ATOM    490  CD2 TYR A  32      29.663   0.803  36.227  1.00  1.10           C  
ATOM    491  CE1 TYR A  32      27.742   0.424  34.262  1.00  1.10           C  
ATOM    492  CE2 TYR A  32      28.443   0.239  36.553  1.00  1.10           C  
ATOM    493  CZ  TYR A  32      27.485   0.049  35.574  1.00  1.10           C  
ATOM    494  OH  TYR A  32      26.271  -0.513  35.900  1.00  1.10           O  
ATOM    495  H   TYR A  32      30.025   4.059  34.353  1.00  1.10           H  
ATOM    496  HA  TYR A  32      31.433   2.742  36.487  1.00  1.10           H  
ATOM    497 1HB  TYR A  32      31.222   2.138  33.520  1.00  1.10           H  
ATOM    498 2HB  TYR A  32      32.044   1.075  34.663  1.00  1.10           H  
ATOM    499  HD1 TYR A  32      29.160   1.287  32.915  1.00  1.10           H  
ATOM    500  HD2 TYR A  32      30.417   0.958  37.000  1.00  1.10           H  
ATOM    501  HE1 TYR A  32      26.988   0.279  33.490  1.00  1.10           H  
ATOM    502  HE2 TYR A  32      28.237  -0.055  37.582  1.00  1.10           H  
ATOM    503  HH  TYR A  32      26.258  -0.723  36.837  1.00  1.10           H  
ATOM    504  N   LYS A  33      33.300   4.277  34.251  1.00  1.12           N  
ATOM    505  CA  LYS A  33      34.647   4.780  34.022  1.00  1.12           C  
ATOM    506  C   LYS A  33      35.057   5.699  35.163  1.00  1.12           C  
ATOM    507  O   LYS A  33      36.176   5.607  35.671  1.00  1.12           O  
ATOM    508  CB  LYS A  33      34.693   5.503  32.686  1.00  1.12           C  
ATOM    509  CG  LYS A  33      34.581   4.562  31.477  1.00  1.12           C  
ATOM    510  CD  LYS A  33      34.499   5.311  30.147  1.00  1.12           C  
ATOM    511  CE  LYS A  33      34.343   4.317  28.981  1.00  1.12           C  
ATOM    512  NZ  LYS A  33      34.170   5.001  27.669  1.00  1.12           N  
ATOM    513  H   LYS A  33      32.557   4.517  33.592  1.00  1.12           H  
ATOM    514  HA  LYS A  33      35.337   3.937  33.996  1.00  1.12           H  
ATOM    515 1HB  LYS A  33      33.853   6.189  32.638  1.00  1.12           H  
ATOM    516 2HB  LYS A  33      35.611   6.084  32.605  1.00  1.12           H  
ATOM    517 1HG  LYS A  33      35.454   3.912  31.455  1.00  1.12           H  
ATOM    518 2HG  LYS A  33      33.701   3.937  31.589  1.00  1.12           H  
ATOM    519 1HD  LYS A  33      33.631   5.975  30.163  1.00  1.12           H  
ATOM    520 2HD  LYS A  33      35.394   5.915  29.998  1.00  1.12           H  
ATOM    521 1HE  LYS A  33      35.229   3.687  28.935  1.00  1.12           H  
ATOM    522 2HE  LYS A  33      33.471   3.689  29.168  1.00  1.12           H  
ATOM    523 1HZ  LYS A  33      34.068   4.326  26.924  1.00  1.12           H  
ATOM    524 2HZ  LYS A  33      33.334   5.570  27.713  1.00  1.12           H  
ATOM    525 3HZ  LYS A  33      34.979   5.580  27.476  1.00  1.12           H  
ATOM    526  N   LEU A  34      34.127   6.532  35.625  1.00  1.14           N  
ATOM    527  CA  LEU A  34      34.418   7.412  36.735  1.00  1.14           C  
ATOM    528  C   LEU A  34      34.668   6.610  37.993  1.00  1.14           C  
ATOM    529  O   LEU A  34      35.578   6.929  38.757  1.00  1.14           O  
ATOM    530  CB  LEU A  34      33.314   8.435  36.949  1.00  1.14           C  
ATOM    531  CG  LEU A  34      33.569   9.381  38.112  1.00  1.14           C  
ATOM    532  CD1 LEU A  34      34.895  10.071  37.905  1.00  1.14           C  
ATOM    533  CD2 LEU A  34      32.458  10.408  38.164  1.00  1.14           C  
ATOM    534  H   LEU A  34      33.214   6.586  35.174  1.00  1.14           H  
ATOM    535  HA  LEU A  34      35.326   7.962  36.498  1.00  1.14           H  
ATOM    536 1HB  LEU A  34      33.200   9.025  36.040  1.00  1.14           H  
ATOM    537 2HB  LEU A  34      32.377   7.904  37.135  1.00  1.14           H  
ATOM    538  HG  LEU A  34      33.606   8.824  39.043  1.00  1.14           H  
ATOM    539 1HD1 LEU A  34      35.089  10.768  38.726  1.00  1.14           H  
ATOM    540 2HD1 LEU A  34      35.686   9.332  37.865  1.00  1.14           H  
ATOM    541 3HD1 LEU A  34      34.858  10.593  36.985  1.00  1.14           H  
ATOM    542 1HD2 LEU A  34      32.645  11.091  38.986  1.00  1.14           H  
ATOM    543 2HD2 LEU A  34      32.432  10.966  37.227  1.00  1.14           H  
ATOM    544 3HD2 LEU A  34      31.504   9.907  38.313  1.00  1.14           H  
ATOM    545  N   ALA A  35      33.854   5.583  38.243  1.00  1.20           N  
ATOM    546  CA  ALA A  35      34.059   4.780  39.434  1.00  1.20           C  
ATOM    547  C   ALA A  35      35.455   4.178  39.415  1.00  1.20           C  
ATOM    548  O   ALA A  35      36.140   4.161  40.440  1.00  1.20           O  
ATOM    549  CB  ALA A  35      33.024   3.677  39.515  1.00  1.20           C  
ATOM    550  H   ALA A  35      33.087   5.366  37.609  1.00  1.20           H  
ATOM    551  HA  ALA A  35      33.971   5.429  40.304  1.00  1.20           H  
ATOM    552 1HB  ALA A  35      33.184   3.093  40.418  1.00  1.20           H  
ATOM    553 2HB  ALA A  35      32.028   4.119  39.534  1.00  1.20           H  
ATOM    554 3HB  ALA A  35      33.116   3.033  38.642  1.00  1.20           H  
ATOM    555  N   ALA A  36      35.903   3.722  38.239  1.00  1.28           N  
ATOM    556  CA  ALA A  36      37.244   3.173  38.146  1.00  1.28           C  
ATOM    557  C   ALA A  36      38.268   4.242  38.495  1.00  1.28           C  
ATOM    558  O   ALA A  36      39.216   3.990  39.243  1.00  1.28           O  
ATOM    559  CB  ALA A  36      37.498   2.643  36.749  1.00  1.28           C  
ATOM    560  H   ALA A  36      35.296   3.732  37.417  1.00  1.28           H  
ATOM    561  HA  ALA A  36      37.333   2.361  38.865  1.00  1.28           H  
ATOM    562 1HB  ALA A  36      38.502   2.221  36.698  1.00  1.28           H  
ATOM    563 2HB  ALA A  36      36.763   1.873  36.515  1.00  1.28           H  
ATOM    564 3HB  ALA A  36      37.410   3.453  36.033  1.00  1.28           H  
ATOM    565  N   LEU A  37      38.053   5.463  38.006  1.00  1.40           N  
ATOM    566  CA  LEU A  37      39.002   6.522  38.291  1.00  1.40           C  
ATOM    567  C   LEU A  37      39.011   6.851  39.770  1.00  1.40           C  
ATOM    568  O   LEU A  37      40.072   7.101  40.332  1.00  1.40           O  
ATOM    569  CB  LEU A  37      38.684   7.763  37.474  1.00  1.40           C  
ATOM    570  CG  LEU A  37      38.887   7.612  35.991  1.00  1.40           C  
ATOM    571  CD1 LEU A  37      38.398   8.858  35.306  1.00  1.40           C  
ATOM    572  CD2 LEU A  37      40.343   7.348  35.714  1.00  1.40           C  
ATOM    573  H   LEU A  37      37.255   5.634  37.392  1.00  1.40           H  
ATOM    574  HA  LEU A  37      39.996   6.174  38.012  1.00  1.40           H  
ATOM    575 1HB  LEU A  37      37.654   8.043  37.651  1.00  1.40           H  
ATOM    576 2HB  LEU A  37      39.325   8.564  37.802  1.00  1.40           H  
ATOM    577  HG  LEU A  37      38.304   6.778  35.626  1.00  1.40           H  
ATOM    578 1HD1 LEU A  37      38.526   8.758  34.225  1.00  1.40           H  
ATOM    579 2HD1 LEU A  37      37.349   8.991  35.543  1.00  1.40           H  
ATOM    580 3HD1 LEU A  37      38.962   9.718  35.657  1.00  1.40           H  
ATOM    581 1HD2 LEU A  37      40.495   7.234  34.639  1.00  1.40           H  
ATOM    582 2HD2 LEU A  37      40.927   8.179  36.071  1.00  1.40           H  
ATOM    583 3HD2 LEU A  37      40.657   6.431  36.225  1.00  1.40           H  
ATOM    584  N   LYS A  38      37.844   6.808  40.415  1.00  1.57           N  
ATOM    585  CA  LYS A  38      37.776   7.070  41.846  1.00  1.57           C  
ATOM    586  C   LYS A  38      38.546   6.012  42.628  1.00  1.57           C  
ATOM    587  O   LYS A  38      39.170   6.310  43.644  1.00  1.57           O  
ATOM    588  CB  LYS A  38      36.329   7.157  42.334  1.00  1.57           C  
ATOM    589  CG  LYS A  38      35.574   8.427  41.900  1.00  1.57           C  
ATOM    590  CD  LYS A  38      34.167   8.434  42.426  1.00  1.57           C  
ATOM    591  CE  LYS A  38      33.485   9.773  42.175  1.00  1.57           C  
ATOM    592  NZ  LYS A  38      32.101   9.781  42.710  1.00  1.57           N  
ATOM    593  H   LYS A  38      36.991   6.612  39.892  1.00  1.57           H  
ATOM    594  HA  LYS A  38      38.256   8.022  42.040  1.00  1.57           H  
ATOM    595 1HB  LYS A  38      35.775   6.298  41.956  1.00  1.57           H  
ATOM    596 2HB  LYS A  38      36.310   7.106  43.420  1.00  1.57           H  
ATOM    597 1HG  LYS A  38      36.071   9.301  42.272  1.00  1.57           H  
ATOM    598 2HG  LYS A  38      35.548   8.477  40.813  1.00  1.57           H  
ATOM    599 1HD  LYS A  38      33.597   7.650  41.924  1.00  1.57           H  
ATOM    600 2HD  LYS A  38      34.171   8.230  43.496  1.00  1.57           H  
ATOM    601 1HE  LYS A  38      34.057  10.556  42.672  1.00  1.57           H  
ATOM    602 2HE  LYS A  38      33.455   9.986  41.114  1.00  1.57           H  
ATOM    603 1HZ  LYS A  38      31.671  10.698  42.564  1.00  1.57           H  
ATOM    604 2HZ  LYS A  38      31.547   9.077  42.257  1.00  1.57           H  
ATOM    605 3HZ  LYS A  38      32.123   9.603  43.700  1.00  1.57           H  
ATOM    606  N   LYS A  39      38.516   4.766  42.158  1.00  1.78           N  
ATOM    607  CA  LYS A  39      39.269   3.708  42.818  1.00  1.78           C  
ATOM    608  C   LYS A  39      40.784   3.936  42.675  1.00  1.78           C  
ATOM    609  O   LYS A  39      41.554   3.620  43.587  1.00  1.78           O  
ATOM    610  CB  LYS A  39      38.871   2.342  42.257  1.00  1.78           C  
ATOM    611  CG  LYS A  39      37.458   1.899  42.646  1.00  1.78           C  
ATOM    612  CD  LYS A  39      37.096   0.557  42.028  1.00  1.78           C  
ATOM    613  CE  LYS A  39      35.679   0.144  42.396  1.00  1.78           C  
ATOM    614  NZ  LYS A  39      35.303  -1.159  41.778  1.00  1.78           N  
ATOM    615  H   LYS A  39      37.945   4.551  41.338  1.00  1.78           H  
ATOM    616  HA  LYS A  39      39.028   3.727  43.880  1.00  1.78           H  
ATOM    617 1HB  LYS A  39      38.926   2.367  41.171  1.00  1.78           H  
ATOM    618 2HB  LYS A  39      39.575   1.588  42.603  1.00  1.78           H  
ATOM    619 1HG  LYS A  39      37.393   1.819  43.730  1.00  1.78           H  
ATOM    620 2HG  LYS A  39      36.744   2.647  42.316  1.00  1.78           H  
ATOM    621 1HD  LYS A  39      37.171   0.633  40.941  1.00  1.78           H  
ATOM    622 2HD  LYS A  39      37.792  -0.205  42.372  1.00  1.78           H  
ATOM    623 1HE  LYS A  39      35.602   0.058  43.478  1.00  1.78           H  
ATOM    624 2HE  LYS A  39      34.984   0.913  42.051  1.00  1.78           H  
ATOM    625 1HZ  LYS A  39      34.358  -1.399  42.043  1.00  1.78           H  
ATOM    626 2HZ  LYS A  39      35.361  -1.084  40.772  1.00  1.78           H  
ATOM    627 3HZ  LYS A  39      35.935  -1.878  42.099  1.00  1.78           H  
ATOM    628  N   GLU A  40      41.203   4.476  41.522  1.00  1.99           N  
ATOM    629  CA  GLU A  40      42.618   4.726  41.226  1.00  1.99           C  
ATOM    630  C   GLU A  40      43.196   6.058  41.757  1.00  1.99           C  
ATOM    631  O   GLU A  40      44.385   6.126  42.081  1.00  1.99           O  
ATOM    632  CB  GLU A  40      42.842   4.687  39.704  1.00  1.99           C  
ATOM    633  CG  GLU A  40      42.620   3.317  39.041  1.00  1.99           C  
ATOM    634  CD  GLU A  40      42.832   3.333  37.529  1.00  1.99           C  
ATOM    635  OE1 GLU A  40      43.087   4.383  36.985  1.00  1.99           O  
ATOM    636  OE2 GLU A  40      42.739   2.286  36.929  1.00  1.99           O  
ATOM    637  H   GLU A  40      40.506   4.680  40.806  1.00  1.99           H  
ATOM    638  HA  GLU A  40      43.192   3.918  41.677  1.00  1.99           H  
ATOM    639 1HB  GLU A  40      42.159   5.395  39.228  1.00  1.99           H  
ATOM    640 2HB  GLU A  40      43.856   5.013  39.478  1.00  1.99           H  
ATOM    641 1HG  GLU A  40      43.306   2.598  39.485  1.00  1.99           H  
ATOM    642 2HG  GLU A  40      41.606   2.986  39.258  1.00  1.99           H  
ATOM    643  N   LYS A  41      42.383   7.115  41.820  1.00  2.18           N  
ATOM    644  CA  LYS A  41      42.873   8.447  42.191  1.00  2.18           C  
ATOM    645  C   LYS A  41      42.436   8.910  43.585  1.00  2.18           C  
ATOM    646  O   LYS A  41      41.296   8.725  44.007  1.00  2.18           O  
ATOM    647  CB  LYS A  41      42.417   9.445  41.134  1.00  2.18           C  
ATOM    648  CG  LYS A  41      43.006   9.206  39.770  1.00  2.18           C  
ATOM    649  CD  LYS A  41      42.498  10.215  38.764  1.00  2.18           C  
ATOM    650  CE  LYS A  41      43.088   9.946  37.392  1.00  2.18           C  
ATOM    651  NZ  LYS A  41      42.580  10.888  36.375  1.00  2.18           N  
ATOM    652  H   LYS A  41      41.413   7.005  41.543  1.00  2.18           H  
ATOM    653  HA  LYS A  41      43.961   8.418  42.183  1.00  2.18           H  
ATOM    654 1HB  LYS A  41      41.354   9.354  41.005  1.00  2.18           H  
ATOM    655 2HB  LYS A  41      42.635  10.462  41.450  1.00  2.18           H  
ATOM    656 1HG  LYS A  41      44.093   9.256  39.825  1.00  2.18           H  
ATOM    657 2HG  LYS A  41      42.719   8.205  39.433  1.00  2.18           H  
ATOM    658 1HD  LYS A  41      41.411  10.149  38.698  1.00  2.18           H  
ATOM    659 2HD  LYS A  41      42.766  11.221  39.081  1.00  2.18           H  
ATOM    660 1HE  LYS A  41      44.171  10.037  37.443  1.00  2.18           H  
ATOM    661 2HE  LYS A  41      42.838   8.933  37.095  1.00  2.18           H  
ATOM    662 1HZ  LYS A  41      42.990  10.672  35.461  1.00  2.18           H  
ATOM    663 2HZ  LYS A  41      41.581  10.822  36.282  1.00  2.18           H  
ATOM    664 3HZ  LYS A  41      42.818  11.831  36.616  1.00  2.18           H  
ATOM    665  N   GLY A  42      43.337   9.602  44.282  1.00  2.28           N  
ATOM    666  CA  GLY A  42      43.102  10.054  45.659  1.00  2.28           C  
ATOM    667  C   GLY A  42      42.151  11.238  45.853  1.00  2.28           C  
ATOM    668  O   GLY A  42      42.567  12.294  46.325  1.00  2.28           O  
ATOM    669  H   GLY A  42      44.243   9.768  43.868  1.00  2.28           H  
ATOM    670 1HA  GLY A  42      42.722   9.210  46.235  1.00  2.28           H  
ATOM    671 2HA  GLY A  42      44.063  10.307  46.105  1.00  2.28           H  
ATOM    672  N   GLU A  43      40.885  11.050  45.486  1.00  2.25           N  
ATOM    673  CA  GLU A  43      39.838  12.074  45.646  1.00  2.25           C  
ATOM    674  C   GLU A  43      40.254  13.437  45.088  1.00  2.25           C  
ATOM    675  O   GLU A  43      40.109  14.464  45.754  1.00  2.25           O  
ATOM    676  CB  GLU A  43      39.440  12.220  47.119  1.00  2.25           C  
ATOM    677  CG  GLU A  43      38.857  10.950  47.746  1.00  2.25           C  
ATOM    678  CD  GLU A  43      38.352  11.146  49.168  1.00  2.25           C  
ATOM    679  OE1 GLU A  43      38.520  12.217  49.704  1.00  2.25           O  
ATOM    680  OE2 GLU A  43      37.796  10.218  49.709  1.00  2.25           O  
ATOM    681  H   GLU A  43      40.665  10.140  45.080  1.00  2.25           H  
ATOM    682  HA  GLU A  43      38.955  11.743  45.107  1.00  2.25           H  
ATOM    683 1HB  GLU A  43      40.308  12.519  47.706  1.00  2.25           H  
ATOM    684 2HB  GLU A  43      38.697  13.012  47.212  1.00  2.25           H  
ATOM    685 1HG  GLU A  43      38.033  10.601  47.124  1.00  2.25           H  
ATOM    686 2HG  GLU A  43      39.625  10.178  47.744  1.00  2.25           H  
ATOM    687  N   THR A  44      40.758  13.448  43.862  1.00  2.10           N  
ATOM    688  CA  THR A  44      41.247  14.676  43.271  1.00  2.10           C  
ATOM    689  C   THR A  44      40.094  15.544  42.738  1.00  2.10           C  
ATOM    690  O   THR A  44      39.037  15.010  42.387  1.00  2.10           O  
ATOM    691  CB  THR A  44      42.195  14.304  42.118  1.00  2.10           C  
ATOM    692  OG1 THR A  44      41.457  13.639  41.094  1.00  2.10           O  
ATOM    693  CG2 THR A  44      43.240  13.336  42.645  1.00  2.10           C  
ATOM    694  H   THR A  44      40.835  12.576  43.360  1.00  2.10           H  
ATOM    695  HA  THR A  44      41.805  15.197  44.041  1.00  2.10           H  
ATOM    696  HB  THR A  44      42.678  15.180  41.710  1.00  2.10           H  
ATOM    697  HG1 THR A  44      42.071  13.323  40.422  1.00  2.10           H  
ATOM    698 1HG2 THR A  44      43.910  13.045  41.836  1.00  2.10           H  
ATOM    699 2HG2 THR A  44      43.814  13.814  43.439  1.00  2.10           H  
ATOM    700 3HG2 THR A  44      42.744  12.450  43.043  1.00  2.10           H  
ATOM    701  N   PRO A  45      40.299  16.870  42.562  1.00  1.88           N  
ATOM    702  CA  PRO A  45      39.375  17.808  41.936  1.00  1.88           C  
ATOM    703  C   PRO A  45      38.883  17.339  40.575  1.00  1.88           C  
ATOM    704  O   PRO A  45      37.755  17.635  40.182  1.00  1.88           O  
ATOM    705  CB  PRO A  45      40.225  19.074  41.815  1.00  1.88           C  
ATOM    706  CG  PRO A  45      41.192  18.987  42.970  1.00  1.88           C  
ATOM    707  CD  PRO A  45      41.531  17.521  43.088  1.00  1.88           C  
ATOM    708  HA  PRO A  45      38.524  17.972  42.616  1.00  1.88           H  
ATOM    709 1HB  PRO A  45      40.727  19.097  40.833  1.00  1.88           H  
ATOM    710 2HB  PRO A  45      39.581  19.963  41.866  1.00  1.88           H  
ATOM    711 1HG  PRO A  45      42.077  19.612  42.770  1.00  1.88           H  
ATOM    712 2HG  PRO A  45      40.724  19.386  43.882  1.00  1.88           H  
ATOM    713 1HD  PRO A  45      42.411  17.289  42.483  1.00  1.88           H  
ATOM    714 2HD  PRO A  45      41.676  17.309  44.155  1.00  1.88           H  
ATOM    715  N   GLU A  46      39.713  16.583  39.858  1.00  1.66           N  
ATOM    716  CA  GLU A  46      39.307  16.099  38.553  1.00  1.66           C  
ATOM    717  C   GLU A  46      38.159  15.112  38.685  1.00  1.66           C  
ATOM    718  O   GLU A  46      37.257  15.093  37.850  1.00  1.66           O  
ATOM    719  CB  GLU A  46      40.486  15.447  37.836  1.00  1.66           C  
ATOM    720  CG  GLU A  46      41.578  16.430  37.414  1.00  1.66           C  
ATOM    721  CD  GLU A  46      41.079  17.440  36.411  1.00  1.66           C  
ATOM    722  OE1 GLU A  46      40.509  17.022  35.428  1.00  1.66           O  
ATOM    723  OE2 GLU A  46      41.260  18.613  36.614  1.00  1.66           O  
ATOM    724  H   GLU A  46      40.630  16.349  40.207  1.00  1.66           H  
ATOM    725  HA  GLU A  46      38.965  16.946  37.960  1.00  1.66           H  
ATOM    726 1HB  GLU A  46      40.938  14.699  38.490  1.00  1.66           H  
ATOM    727 2HB  GLU A  46      40.130  14.930  36.944  1.00  1.66           H  
ATOM    728 1HG  GLU A  46      41.940  16.955  38.299  1.00  1.66           H  
ATOM    729 2HG  GLU A  46      42.411  15.873  36.986  1.00  1.66           H  
ATOM    730  N   LEU A  47      38.165  14.299  39.741  1.00  1.45           N  
ATOM    731  CA  LEU A  47      37.106  13.323  39.905  1.00  1.45           C  
ATOM    732  C   LEU A  47      35.831  14.075  40.176  1.00  1.45           C  
ATOM    733  O   LEU A  47      34.763  13.721  39.676  1.00  1.45           O  
ATOM    734  CB  LEU A  47      37.412  12.399  41.071  1.00  1.45           C  
ATOM    735  CG  LEU A  47      38.603  11.468  40.894  1.00  1.45           C  
ATOM    736  CD1 LEU A  47      38.875  10.822  42.218  1.00  1.45           C  
ATOM    737  CD2 LEU A  47      38.313  10.437  39.818  1.00  1.45           C  
ATOM    738  H   LEU A  47      38.883  14.381  40.458  1.00  1.45           H  
ATOM    739  HA  LEU A  47      36.996  12.746  38.995  1.00  1.45           H  
ATOM    740 1HB  LEU A  47      37.596  13.004  41.955  1.00  1.45           H  
ATOM    741 2HB  LEU A  47      36.536  11.781  41.259  1.00  1.45           H  
ATOM    742  HG  LEU A  47      39.483  12.042  40.610  1.00  1.45           H  
ATOM    743 1HD1 LEU A  47      39.718  10.166  42.165  1.00  1.45           H  
ATOM    744 2HD1 LEU A  47      39.072  11.596  42.908  1.00  1.45           H  
ATOM    745 3HD1 LEU A  47      38.024  10.270  42.545  1.00  1.45           H  
ATOM    746 1HD2 LEU A  47      39.173   9.787  39.728  1.00  1.45           H  
ATOM    747 2HD2 LEU A  47      37.445   9.851  40.089  1.00  1.45           H  
ATOM    748 3HD2 LEU A  47      38.127  10.934  38.868  1.00  1.45           H  
ATOM    749  N   ALA A  48      35.955  15.142  40.974  1.00  1.30           N  
ATOM    750  CA  ALA A  48      34.794  15.963  41.291  1.00  1.30           C  
ATOM    751  C   ALA A  48      34.231  16.598  40.024  1.00  1.30           C  
ATOM    752  O   ALA A  48      33.017  16.630  39.816  1.00  1.30           O  
ATOM    753  CB  ALA A  48      35.165  17.041  42.292  1.00  1.30           C  
ATOM    754  H   ALA A  48      36.878  15.357  41.361  1.00  1.30           H  
ATOM    755  HA  ALA A  48      34.027  15.319  41.722  1.00  1.30           H  
ATOM    756 1HB  ALA A  48      34.283  17.632  42.531  1.00  1.30           H  
ATOM    757 2HB  ALA A  48      35.552  16.576  43.197  1.00  1.30           H  
ATOM    758 3HB  ALA A  48      35.924  17.687  41.868  1.00  1.30           H  
ATOM    759  N   ALA A  49      35.116  17.074  39.144  1.00  1.18           N  
ATOM    760  CA  ALA A  49      34.657  17.686  37.906  1.00  1.18           C  
ATOM    761  C   ALA A  49      33.897  16.680  37.054  1.00  1.18           C  
ATOM    762  O   ALA A  49      32.829  16.980  36.507  1.00  1.18           O  
ATOM    763  CB  ALA A  49      35.843  18.225  37.128  1.00  1.18           C  
ATOM    764  H   ALA A  49      36.112  17.046  39.362  1.00  1.18           H  
ATOM    765  HA  ALA A  49      33.982  18.503  38.157  1.00  1.18           H  
ATOM    766 1HB  ALA A  49      35.495  18.698  36.213  1.00  1.18           H  
ATOM    767 2HB  ALA A  49      36.376  18.953  37.740  1.00  1.18           H  
ATOM    768 3HB  ALA A  49      36.515  17.403  36.880  1.00  1.18           H  
ATOM    769  N   LEU A  50      34.423  15.461  36.990  1.00  1.11           N  
ATOM    770  CA  LEU A  50      33.806  14.412  36.207  1.00  1.11           C  
ATOM    771  C   LEU A  50      32.447  14.044  36.794  1.00  1.11           C  
ATOM    772  O   LEU A  50      31.473  13.854  36.057  1.00  1.11           O  
ATOM    773  CB  LEU A  50      34.740  13.214  36.211  1.00  1.11           C  
ATOM    774  CG  LEU A  50      36.076  13.383  35.447  1.00  1.11           C  
ATOM    775  CD1 LEU A  50      36.999  12.237  35.781  1.00  1.11           C  
ATOM    776  CD2 LEU A  50      35.800  13.415  34.002  1.00  1.11           C  
ATOM    777  H   LEU A  50      35.306  15.272  37.469  1.00  1.11           H  
ATOM    778  HA  LEU A  50      33.666  14.770  35.189  1.00  1.11           H  
ATOM    779 1HB  LEU A  50      34.977  12.974  37.240  1.00  1.11           H  
ATOM    780 2HB  LEU A  50      34.211  12.380  35.763  1.00  1.11           H  
ATOM    781  HG  LEU A  50      36.557  14.306  35.728  1.00  1.11           H  
ATOM    782 1HD1 LEU A  50      37.937  12.351  35.235  1.00  1.11           H  
ATOM    783 2HD1 LEU A  50      37.201  12.238  36.838  1.00  1.11           H  
ATOM    784 3HD1 LEU A  50      36.539  11.317  35.519  1.00  1.11           H  
ATOM    785 1HD2 LEU A  50      36.726  13.519  33.458  1.00  1.11           H  
ATOM    786 2HD2 LEU A  50      35.320  12.509  33.709  1.00  1.11           H  
ATOM    787 3HD2 LEU A  50      35.152  14.256  33.793  1.00  1.11           H  
ATOM    788  N   GLU A  51      32.369  13.991  38.130  1.00  1.06           N  
ATOM    789  CA  GLU A  51      31.122  13.684  38.815  1.00  1.06           C  
ATOM    790  C   GLU A  51      30.062  14.721  38.515  1.00  1.06           C  
ATOM    791  O   GLU A  51      28.911  14.372  38.256  1.00  1.06           O  
ATOM    792  CB  GLU A  51      31.313  13.591  40.331  1.00  1.06           C  
ATOM    793  CG  GLU A  51      30.017  13.249  41.086  1.00  1.06           C  
ATOM    794  CD  GLU A  51      30.195  13.125  42.582  1.00  1.06           C  
ATOM    795  OE1 GLU A  51      30.898  12.235  43.020  1.00  1.06           O  
ATOM    796  OE2 GLU A  51      29.625  13.919  43.292  1.00  1.06           O  
ATOM    797  H   GLU A  51      33.211  14.141  38.686  1.00  1.06           H  
ATOM    798  HA  GLU A  51      30.759  12.725  38.453  1.00  1.06           H  
ATOM    799 1HB  GLU A  51      32.065  12.839  40.566  1.00  1.06           H  
ATOM    800 2HB  GLU A  51      31.678  14.544  40.709  1.00  1.06           H  
ATOM    801 1HG  GLU A  51      29.286  14.034  40.885  1.00  1.06           H  
ATOM    802 2HG  GLU A  51      29.620  12.315  40.690  1.00  1.06           H  
ATOM    803  N   LYS A  52      30.437  16.000  38.537  1.00  1.05           N  
ATOM    804  CA  LYS A  52      29.470  17.055  38.279  1.00  1.05           C  
ATOM    805  C   LYS A  52      28.917  16.968  36.860  1.00  1.05           C  
ATOM    806  O   LYS A  52      27.707  17.120  36.653  1.00  1.05           O  
ATOM    807  CB  LYS A  52      30.109  18.417  38.526  1.00  1.05           C  
ATOM    808  CG  LYS A  52      30.379  18.718  40.004  1.00  1.05           C  
ATOM    809  CD  LYS A  52      31.077  20.055  40.185  1.00  1.05           C  
ATOM    810  CE  LYS A  52      31.378  20.328  41.651  1.00  1.05           C  
ATOM    811  NZ  LYS A  52      32.091  21.622  41.838  1.00  1.05           N  
ATOM    812  H   LYS A  52      31.404  16.239  38.772  1.00  1.05           H  
ATOM    813  HA  LYS A  52      28.639  16.932  38.972  1.00  1.05           H  
ATOM    814 1HB  LYS A  52      31.067  18.462  37.997  1.00  1.05           H  
ATOM    815 2HB  LYS A  52      29.473  19.201  38.121  1.00  1.05           H  
ATOM    816 1HG  LYS A  52      29.433  18.738  40.544  1.00  1.05           H  
ATOM    817 2HG  LYS A  52      30.995  17.930  40.428  1.00  1.05           H  
ATOM    818 1HD  LYS A  52      32.016  20.044  39.628  1.00  1.05           H  
ATOM    819 2HD  LYS A  52      30.449  20.853  39.793  1.00  1.05           H  
ATOM    820 1HE  LYS A  52      30.443  20.354  42.209  1.00  1.05           H  
ATOM    821 2HE  LYS A  52      32.001  19.521  42.042  1.00  1.05           H  
ATOM    822 1HZ  LYS A  52      32.275  21.768  42.820  1.00  1.05           H  
ATOM    823 2HZ  LYS A  52      32.965  21.599  41.331  1.00  1.05           H  
ATOM    824 3HZ  LYS A  52      31.518  22.376  41.487  1.00  1.05           H  
ATOM    825  N   GLU A  53      29.776  16.662  35.882  1.00  1.04           N  
ATOM    826  CA  GLU A  53      29.295  16.525  34.510  1.00  1.04           C  
ATOM    827  C   GLU A  53      28.367  15.314  34.383  1.00  1.04           C  
ATOM    828  O   GLU A  53      27.350  15.358  33.674  1.00  1.04           O  
ATOM    829  CB  GLU A  53      30.468  16.386  33.547  1.00  1.04           C  
ATOM    830  CG  GLU A  53      31.325  17.653  33.344  1.00  1.04           C  
ATOM    831  CD  GLU A  53      30.605  18.800  32.641  1.00  1.04           C  
ATOM    832  OE1 GLU A  53      30.070  18.589  31.568  1.00  1.04           O  
ATOM    833  OE2 GLU A  53      30.575  19.882  33.181  1.00  1.04           O  
ATOM    834  H   GLU A  53      30.773  16.558  36.093  1.00  1.04           H  
ATOM    835  HA  GLU A  53      28.731  17.419  34.251  1.00  1.04           H  
ATOM    836 1HB  GLU A  53      31.131  15.622  33.944  1.00  1.04           H  
ATOM    837 2HB  GLU A  53      30.114  16.048  32.574  1.00  1.04           H  
ATOM    838 1HG  GLU A  53      31.657  17.996  34.323  1.00  1.04           H  
ATOM    839 2HG  GLU A  53      32.210  17.381  32.771  1.00  1.04           H  
ATOM    840  N   LEU A  54      28.696  14.242  35.103  1.00  1.05           N  
ATOM    841  CA  LEU A  54      27.892  13.037  35.064  1.00  1.05           C  
ATOM    842  C   LEU A  54      26.526  13.334  35.684  1.00  1.05           C  
ATOM    843  O   LEU A  54      25.489  12.973  35.128  1.00  1.05           O  
ATOM    844  CB  LEU A  54      28.597  11.924  35.835  1.00  1.05           C  
ATOM    845  CG  LEU A  54      27.938  10.571  35.844  1.00  1.05           C  
ATOM    846  CD1 LEU A  54      27.863  10.033  34.403  1.00  1.05           C  
ATOM    847  CD2 LEU A  54      28.739   9.663  36.728  1.00  1.05           C  
ATOM    848  H   LEU A  54      29.555  14.248  35.656  1.00  1.05           H  
ATOM    849  HA  LEU A  54      27.755  12.733  34.028  1.00  1.05           H  
ATOM    850 1HB  LEU A  54      29.602  11.808  35.436  1.00  1.05           H  
ATOM    851 2HB  LEU A  54      28.689  12.238  36.871  1.00  1.05           H  
ATOM    852  HG  LEU A  54      26.917  10.657  36.229  1.00  1.05           H  
ATOM    853 1HD1 LEU A  54      27.385   9.048  34.397  1.00  1.05           H  
ATOM    854 2HD1 LEU A  54      27.284  10.719  33.786  1.00  1.05           H  
ATOM    855 3HD1 LEU A  54      28.868   9.947  34.003  1.00  1.05           H  
ATOM    856 1HD2 LEU A  54      28.269   8.699  36.746  1.00  1.05           H  
ATOM    857 2HD2 LEU A  54      29.755   9.579  36.335  1.00  1.05           H  
ATOM    858 3HD2 LEU A  54      28.772  10.073  37.737  1.00  1.05           H  
ATOM    859  N   ALA A  55      26.523  14.007  36.841  1.00  1.06           N  
ATOM    860  CA  ALA A  55      25.280  14.344  37.522  1.00  1.06           C  
ATOM    861  C   ALA A  55      24.413  15.222  36.642  1.00  1.06           C  
ATOM    862  O   ALA A  55      23.194  15.035  36.573  1.00  1.06           O  
ATOM    863  CB  ALA A  55      25.575  15.068  38.821  1.00  1.06           C  
ATOM    864  H   ALA A  55      27.406  14.275  37.265  1.00  1.06           H  
ATOM    865  HA  ALA A  55      24.741  13.420  37.730  1.00  1.06           H  
ATOM    866 1HB  ALA A  55      24.642  15.303  39.329  1.00  1.06           H  
ATOM    867 2HB  ALA A  55      26.191  14.432  39.458  1.00  1.06           H  
ATOM    868 3HB  ALA A  55      26.115  15.989  38.602  1.00  1.06           H  
ATOM    869  N   ALA A  56      25.038  16.167  35.937  1.00  1.06           N  
ATOM    870  CA  ALA A  56      24.295  17.026  35.040  1.00  1.06           C  
ATOM    871  C   ALA A  56      23.637  16.189  33.959  1.00  1.06           C  
ATOM    872  O   ALA A  56      22.475  16.411  33.613  1.00  1.06           O  
ATOM    873  CB  ALA A  56      25.208  18.060  34.428  1.00  1.06           C  
ATOM    874  H   ALA A  56      26.044  16.310  36.047  1.00  1.06           H  
ATOM    875  HA  ALA A  56      23.513  17.525  35.610  1.00  1.06           H  
ATOM    876 1HB  ALA A  56      24.633  18.705  33.769  1.00  1.06           H  
ATOM    877 2HB  ALA A  56      25.663  18.653  35.221  1.00  1.06           H  
ATOM    878 3HB  ALA A  56      25.986  17.555  33.866  1.00  1.06           H  
ATOM    879  N   THR A  57      24.354  15.174  33.466  1.00  1.06           N  
ATOM    880  CA  THR A  57      23.797  14.316  32.439  1.00  1.06           C  
ATOM    881  C   THR A  57      22.558  13.629  32.985  1.00  1.06           C  
ATOM    882  O   THR A  57      21.521  13.622  32.325  1.00  1.06           O  
ATOM    883  CB  THR A  57      24.824  13.268  31.949  1.00  1.06           C  
ATOM    884  OG1 THR A  57      25.955  13.944  31.368  1.00  1.06           O  
ATOM    885  CG2 THR A  57      24.189  12.325  30.913  1.00  1.06           C  
ATOM    886  H   THR A  57      25.316  15.027  33.775  1.00  1.06           H  
ATOM    887  HA  THR A  57      23.500  14.932  31.591  1.00  1.06           H  
ATOM    888  HB  THR A  57      25.162  12.671  32.781  1.00  1.06           H  
ATOM    889  HG1 THR A  57      26.373  14.510  32.051  1.00  1.06           H  
ATOM    890 1HG2 THR A  57      24.928  11.591  30.590  1.00  1.06           H  
ATOM    891 2HG2 THR A  57      23.348  11.810  31.372  1.00  1.06           H  
ATOM    892 3HG2 THR A  57      23.843  12.895  30.052  1.00  1.06           H  
ATOM    893  N   GLU A  58      22.636  13.098  34.207  1.00  1.05           N  
ATOM    894  CA  GLU A  58      21.473  12.420  34.774  1.00  1.05           C  
ATOM    895  C   GLU A  58      20.275  13.344  34.963  1.00  1.05           C  
ATOM    896  O   GLU A  58      19.128  12.941  34.725  1.00  1.05           O  
ATOM    897  CB  GLU A  58      21.821  11.722  36.089  1.00  1.05           C  
ATOM    898  CG  GLU A  58      22.674  10.517  35.870  1.00  1.05           C  
ATOM    899  CD  GLU A  58      22.979   9.683  37.085  1.00  1.05           C  
ATOM    900  OE1 GLU A  58      22.760  10.089  38.203  1.00  1.05           O  
ATOM    901  OE2 GLU A  58      23.421   8.577  36.856  1.00  1.05           O  
ATOM    902  H   GLU A  58      23.524  13.143  34.712  1.00  1.05           H  
ATOM    903  HA  GLU A  58      21.175  11.648  34.079  1.00  1.05           H  
ATOM    904 1HB  GLU A  58      22.362  12.413  36.738  1.00  1.05           H  
ATOM    905 2HB  GLU A  58      20.910  11.421  36.604  1.00  1.05           H  
ATOM    906 1HG  GLU A  58      22.169   9.892  35.140  1.00  1.05           H  
ATOM    907 2HG  GLU A  58      23.615  10.850  35.428  1.00  1.05           H  
ATOM    908  N   LYS A  59      20.516  14.594  35.347  1.00  1.03           N  
ATOM    909  CA  LYS A  59      19.401  15.514  35.512  1.00  1.03           C  
ATOM    910  C   LYS A  59      18.728  15.755  34.164  1.00  1.03           C  
ATOM    911  O   LYS A  59      17.494  15.777  34.060  1.00  1.03           O  
ATOM    912  CB  LYS A  59      19.891  16.830  36.101  1.00  1.03           C  
ATOM    913  CG  LYS A  59      20.330  16.732  37.561  1.00  1.03           C  
ATOM    914  CD  LYS A  59      20.856  18.061  38.077  1.00  1.03           C  
ATOM    915  CE  LYS A  59      21.326  17.949  39.520  1.00  1.03           C  
ATOM    916  NZ  LYS A  59      21.865  19.242  40.030  1.00  1.03           N  
ATOM    917  H   LYS A  59      21.474  14.886  35.555  1.00  1.03           H  
ATOM    918  HA  LYS A  59      18.671  15.067  36.185  1.00  1.03           H  
ATOM    919 1HB  LYS A  59      20.747  17.184  35.520  1.00  1.03           H  
ATOM    920 2HB  LYS A  59      19.109  17.582  36.022  1.00  1.03           H  
ATOM    921 1HG  LYS A  59      19.485  16.420  38.173  1.00  1.03           H  
ATOM    922 2HG  LYS A  59      21.113  15.982  37.649  1.00  1.03           H  
ATOM    923 1HD  LYS A  59      21.695  18.379  37.456  1.00  1.03           H  
ATOM    924 2HD  LYS A  59      20.072  18.814  38.015  1.00  1.03           H  
ATOM    925 1HE  LYS A  59      20.490  17.642  40.146  1.00  1.03           H  
ATOM    926 2HE  LYS A  59      22.111  17.191  39.580  1.00  1.03           H  
ATOM    927 1HZ  LYS A  59      22.167  19.130  40.987  1.00  1.03           H  
ATOM    928 2HZ  LYS A  59      22.649  19.529  39.461  1.00  1.03           H  
ATOM    929 3HZ  LYS A  59      21.143  19.947  39.986  1.00  1.03           H  
ATOM    930  N   GLU A  60      19.546  15.885  33.121  1.00  1.00           N  
ATOM    931  CA  GLU A  60      19.038  16.096  31.781  1.00  1.00           C  
ATOM    932  C   GLU A  60      18.305  14.855  31.272  1.00  1.00           C  
ATOM    933  O   GLU A  60      17.276  14.979  30.602  1.00  1.00           O  
ATOM    934  CB  GLU A  60      20.184  16.497  30.872  1.00  1.00           C  
ATOM    935  CG  GLU A  60      20.770  17.911  31.207  1.00  1.00           C  
ATOM    936  CD  GLU A  60      19.860  19.080  30.873  1.00  1.00           C  
ATOM    937  OE1 GLU A  60      19.424  19.188  29.742  1.00  1.00           O  
ATOM    938  OE2 GLU A  60      19.574  19.859  31.745  1.00  1.00           O  
ATOM    939  H   GLU A  60      20.557  15.863  33.272  1.00  1.00           H  
ATOM    940  HA  GLU A  60      18.327  16.918  31.813  1.00  1.00           H  
ATOM    941 1HB  GLU A  60      20.988  15.767  30.943  1.00  1.00           H  
ATOM    942 2HB  GLU A  60      19.834  16.505  29.864  1.00  1.00           H  
ATOM    943 1HG  GLU A  60      20.936  17.936  32.281  1.00  1.00           H  
ATOM    944 2HG  GLU A  60      21.737  18.041  30.740  1.00  1.00           H  
ATOM    945  N   LEU A  61      18.794  13.657  31.620  1.00  0.98           N  
ATOM    946  CA  LEU A  61      18.117  12.445  31.184  1.00  0.98           C  
ATOM    947  C   LEU A  61      16.734  12.402  31.800  1.00  0.98           C  
ATOM    948  O   LEU A  61      15.764  12.058  31.125  1.00  0.98           O  
ATOM    949  CB  LEU A  61      18.887  11.190  31.608  1.00  0.98           C  
ATOM    950  CG  LEU A  61      20.224  10.957  30.919  1.00  0.98           C  
ATOM    951  CD1 LEU A  61      20.949   9.800  31.557  1.00  0.98           C  
ATOM    952  CD2 LEU A  61      20.012  10.684  29.516  1.00  0.98           C  
ATOM    953  H   LEU A  61      19.660  13.601  32.154  1.00  0.98           H  
ATOM    954  HA  LEU A  61      18.023  12.462  30.104  1.00  0.98           H  
ATOM    955 1HB  LEU A  61      19.077  11.252  32.677  1.00  0.98           H  
ATOM    956 2HB  LEU A  61      18.261  10.319  31.422  1.00  0.98           H  
ATOM    957  HG  LEU A  61      20.833  11.828  31.009  1.00  0.98           H  
ATOM    958 1HD1 LEU A  61      21.885   9.664  31.045  1.00  0.98           H  
ATOM    959 2HD1 LEU A  61      21.135   9.998  32.599  1.00  0.98           H  
ATOM    960 3HD1 LEU A  61      20.357   8.909  31.469  1.00  0.98           H  
ATOM    961 1HD2 LEU A  61      20.969  10.528  29.102  1.00  0.98           H  
ATOM    962 2HD2 LEU A  61      19.418   9.797  29.405  1.00  0.98           H  
ATOM    963 3HD2 LEU A  61      19.519  11.525  29.035  1.00  0.98           H  
ATOM    964  N   ALA A  62      16.630  12.791  33.077  1.00  0.95           N  
ATOM    965  CA  ALA A  62      15.334  12.801  33.738  1.00  0.95           C  
ATOM    966  C   ALA A  62      14.398  13.761  33.028  1.00  0.95           C  
ATOM    967  O   ALA A  62      13.237  13.436  32.775  1.00  0.95           O  
ATOM    968  CB  ALA A  62      15.487  13.205  35.189  1.00  0.95           C  
ATOM    969  H   ALA A  62      17.470  13.053  33.599  1.00  0.95           H  
ATOM    970  HA  ALA A  62      14.910  11.797  33.679  1.00  0.95           H  
ATOM    971 1HB  ALA A  62      14.518  13.189  35.667  1.00  0.95           H  
ATOM    972 2HB  ALA A  62      16.154  12.505  35.689  1.00  0.95           H  
ATOM    973 3HB  ALA A  62      15.905  14.206  35.248  1.00  0.95           H  
ATOM    974  N   ALA A  63      14.924  14.928  32.646  1.00  0.94           N  
ATOM    975  CA  ALA A  63      14.106  15.896  31.943  1.00  0.94           C  
ATOM    976  C   ALA A  63      13.611  15.323  30.629  1.00  0.94           C  
ATOM    977  O   ALA A  63      12.445  15.491  30.271  1.00  0.94           O  
ATOM    978  CB  ALA A  63      14.890  17.165  31.705  1.00  0.94           C  
ATOM    979  H   ALA A  63      15.889  15.155  32.893  1.00  0.94           H  
ATOM    980  HA  ALA A  63      13.244  16.121  32.553  1.00  0.94           H  
ATOM    981 1HB  ALA A  63      14.257  17.890  31.199  1.00  0.94           H  
ATOM    982 2HB  ALA A  63      15.220  17.567  32.664  1.00  0.94           H  
ATOM    983 3HB  ALA A  63      15.756  16.943  31.091  1.00  0.94           H  
ATOM    984  N   LEU A  64      14.472  14.598  29.922  1.00  0.93           N  
ATOM    985  CA  LEU A  64      14.054  14.010  28.663  1.00  0.93           C  
ATOM    986  C   LEU A  64      12.962  12.979  28.894  1.00  0.93           C  
ATOM    987  O   LEU A  64      11.988  12.928  28.143  1.00  0.93           O  
ATOM    988  CB  LEU A  64      15.240  13.367  27.971  1.00  0.93           C  
ATOM    989  CG  LEU A  64      16.311  14.295  27.406  1.00  0.93           C  
ATOM    990  CD1 LEU A  64      17.488  13.450  27.003  1.00  0.93           C  
ATOM    991  CD2 LEU A  64      15.748  15.056  26.204  1.00  0.93           C  
ATOM    992  H   LEU A  64      15.432  14.484  30.251  1.00  0.93           H  
ATOM    993  HA  LEU A  64      13.658  14.800  28.027  1.00  0.93           H  
ATOM    994 1HB  LEU A  64      15.727  12.739  28.704  1.00  0.93           H  
ATOM    995 2HB  LEU A  64      14.875  12.736  27.162  1.00  0.93           H  
ATOM    996  HG  LEU A  64      16.636  15.005  28.162  1.00  0.93           H  
ATOM    997 1HD1 LEU A  64      18.247  14.059  26.596  1.00  0.93           H  
ATOM    998 2HD1 LEU A  64      17.873  12.935  27.869  1.00  0.93           H  
ATOM    999 3HD1 LEU A  64      17.177  12.727  26.271  1.00  0.93           H  
ATOM   1000 1HD2 LEU A  64      16.521  15.708  25.792  1.00  0.93           H  
ATOM   1001 2HD2 LEU A  64      15.425  14.352  25.440  1.00  0.93           H  
ATOM   1002 3HD2 LEU A  64      14.896  15.655  26.522  1.00  0.93           H  
ATOM   1003  N   GLU A  65      13.074  12.183  29.961  1.00  0.93           N  
ATOM   1004  CA  GLU A  65      12.040  11.189  30.224  1.00  0.93           C  
ATOM   1005  C   GLU A  65      10.695  11.873  30.462  1.00  0.93           C  
ATOM   1006  O   GLU A  65       9.655  11.412  29.980  1.00  0.93           O  
ATOM   1007  CB  GLU A  65      12.394  10.317  31.441  1.00  0.93           C  
ATOM   1008  CG  GLU A  65      13.543   9.334  31.238  1.00  0.93           C  
ATOM   1009  CD  GLU A  65      13.901   8.521  32.477  1.00  0.93           C  
ATOM   1010  OE1 GLU A  65      13.339   8.764  33.518  1.00  0.93           O  
ATOM   1011  OE2 GLU A  65      14.749   7.643  32.372  1.00  0.93           O  
ATOM   1012  H   GLU A  65      13.897  12.251  30.565  1.00  0.93           H  
ATOM   1013  HA  GLU A  65      11.948  10.546  29.350  1.00  0.93           H  
ATOM   1014 1HB  GLU A  65      12.661  10.963  32.277  1.00  0.93           H  
ATOM   1015 2HB  GLU A  65      11.517   9.748  31.744  1.00  0.93           H  
ATOM   1016 1HG  GLU A  65      13.254   8.643  30.452  1.00  0.93           H  
ATOM   1017 2HG  GLU A  65      14.418   9.886  30.909  1.00  0.93           H  
ATOM   1018  N   TRP A  66      10.725  13.001  31.173  1.00  0.93           N  
ATOM   1019  CA  TRP A  66       9.512  13.745  31.477  1.00  0.93           C  
ATOM   1020  C   TRP A  66       8.892  14.332  30.208  1.00  0.93           C  
ATOM   1021  O   TRP A  66       7.672  14.268  30.013  1.00  0.93           O  
ATOM   1022  CB  TRP A  66       9.844  14.851  32.475  1.00  0.93           C  
ATOM   1023  CG  TRP A  66      10.309  14.285  33.788  1.00  0.93           C  
ATOM   1024  CD1 TRP A  66      10.021  13.046  34.268  1.00  0.93           C  
ATOM   1025  CD2 TRP A  66      11.177  14.903  34.774  1.00  0.93           C  
ATOM   1026  NE1 TRP A  66      10.637  12.850  35.478  1.00  0.93           N  
ATOM   1027  CE2 TRP A  66      11.353  13.974  35.799  1.00  0.93           C  
ATOM   1028  CE3 TRP A  66      11.814  16.144  34.861  1.00  0.93           C  
ATOM   1029  CZ2 TRP A  66      12.141  14.244  36.904  1.00  0.93           C  
ATOM   1030  CZ3 TRP A  66      12.609  16.412  35.962  1.00  0.93           C  
ATOM   1031  CH2 TRP A  66      12.768  15.487  36.958  1.00  0.93           C  
ATOM   1032  H   TRP A  66      11.621  13.321  31.548  1.00  0.93           H  
ATOM   1033  HA  TRP A  66       8.795  13.065  31.931  1.00  0.93           H  
ATOM   1034 1HB  TRP A  66      10.630  15.488  32.072  1.00  0.93           H  
ATOM   1035 2HB  TRP A  66       8.968  15.472  32.646  1.00  0.93           H  
ATOM   1036  HD1 TRP A  66       9.396  12.313  33.762  1.00  0.93           H  
ATOM   1037  HE1 TRP A  66      10.582  12.010  36.034  1.00  0.93           H  
ATOM   1038  HE3 TRP A  66      11.689  16.884  34.074  1.00  0.93           H  
ATOM   1039  HZ2 TRP A  66      12.280  13.519  37.706  1.00  0.93           H  
ATOM   1040  HZ3 TRP A  66      13.105  17.381  36.016  1.00  0.93           H  
ATOM   1041  HH2 TRP A  66      13.400  15.731  37.812  1.00  0.93           H  
ATOM   1042  N   GLU A  67       9.736  14.865  29.323  1.00  0.95           N  
ATOM   1043  CA  GLU A  67       9.243  15.442  28.081  1.00  0.95           C  
ATOM   1044  C   GLU A  67       8.641  14.358  27.188  1.00  0.95           C  
ATOM   1045  O   GLU A  67       7.594  14.567  26.566  1.00  0.95           O  
ATOM   1046  CB  GLU A  67      10.379  16.166  27.369  1.00  0.95           C  
ATOM   1047  CG  GLU A  67      10.876  17.462  28.100  1.00  0.95           C  
ATOM   1048  CD  GLU A  67       9.899  18.616  28.079  1.00  0.95           C  
ATOM   1049  OE1 GLU A  67       9.450  18.986  27.011  1.00  0.95           O  
ATOM   1050  OE2 GLU A  67       9.584  19.130  29.123  1.00  0.95           O  
ATOM   1051  H   GLU A  67      10.735  14.899  29.537  1.00  0.95           H  
ATOM   1052  HA  GLU A  67       8.462  16.161  28.322  1.00  0.95           H  
ATOM   1053 1HB  GLU A  67      11.231  15.491  27.265  1.00  0.95           H  
ATOM   1054 2HB  GLU A  67      10.052  16.436  26.376  1.00  0.95           H  
ATOM   1055 1HG  GLU A  67      11.034  17.201  29.140  1.00  0.95           H  
ATOM   1056 2HG  GLU A  67      11.836  17.773  27.703  1.00  0.95           H  
ATOM   1057  N   LEU A  68       9.264  13.179  27.169  1.00  0.98           N  
ATOM   1058  CA  LEU A  68       8.736  12.088  26.372  1.00  0.98           C  
ATOM   1059  C   LEU A  68       7.389  11.665  26.922  1.00  0.98           C  
ATOM   1060  O   LEU A  68       6.457  11.425  26.156  1.00  0.98           O  
ATOM   1061  CB  LEU A  68       9.699  10.910  26.395  1.00  0.98           C  
ATOM   1062  CG  LEU A  68      11.014  11.126  25.663  1.00  0.98           C  
ATOM   1063  CD1 LEU A  68      11.932  10.007  25.977  1.00  0.98           C  
ATOM   1064  CD2 LEU A  68      10.777  11.185  24.222  1.00  0.98           C  
ATOM   1065  H   LEU A  68      10.133  13.053  27.689  1.00  0.98           H  
ATOM   1066  HA  LEU A  68       8.608  12.430  25.348  1.00  0.98           H  
ATOM   1067 1HB  LEU A  68       9.938  10.683  27.434  1.00  0.98           H  
ATOM   1068 2HB  LEU A  68       9.206  10.043  25.956  1.00  0.98           H  
ATOM   1069  HG  LEU A  68      11.470  12.052  25.984  1.00  0.98           H  
ATOM   1070 1HD1 LEU A  68      12.883  10.151  25.460  1.00  0.98           H  
ATOM   1071 2HD1 LEU A  68      12.091   9.993  27.045  1.00  0.98           H  
ATOM   1072 3HD1 LEU A  68      11.493   9.088  25.674  1.00  0.98           H  
ATOM   1073 1HD2 LEU A  68      11.720  11.318  23.756  1.00  0.98           H  
ATOM   1074 2HD2 LEU A  68      10.339  10.258  23.897  1.00  0.98           H  
ATOM   1075 3HD2 LEU A  68      10.116  12.014  23.984  1.00  0.98           H  
ATOM   1076  N   ALA A  69       7.266  11.618  28.255  1.00  1.03           N  
ATOM   1077  CA  ALA A  69       6.003  11.244  28.870  1.00  1.03           C  
ATOM   1078  C   ALA A  69       4.914  12.227  28.473  1.00  1.03           C  
ATOM   1079  O   ALA A  69       3.774  11.834  28.216  1.00  1.03           O  
ATOM   1080  CB  ALA A  69       6.141  11.202  30.378  1.00  1.03           C  
ATOM   1081  H   ALA A  69       8.073  11.808  28.850  1.00  1.03           H  
ATOM   1082  HA  ALA A  69       5.725  10.253  28.506  1.00  1.03           H  
ATOM   1083 1HB  ALA A  69       5.195  10.902  30.821  1.00  1.03           H  
ATOM   1084 2HB  ALA A  69       6.917  10.486  30.646  1.00  1.03           H  
ATOM   1085 3HB  ALA A  69       6.417  12.186  30.745  1.00  1.03           H  
ATOM   1086  N   ALA A  70       5.260  13.515  28.407  1.00  1.10           N  
ATOM   1087  CA  ALA A  70       4.287  14.515  28.000  1.00  1.10           C  
ATOM   1088  C   ALA A  70       3.809  14.245  26.577  1.00  1.10           C  
ATOM   1089  O   ALA A  70       2.611  14.336  26.285  1.00  1.10           O  
ATOM   1090  CB  ALA A  70       4.889  15.901  28.095  1.00  1.10           C  
ATOM   1091  H   ALA A  70       6.206  13.799  28.670  1.00  1.10           H  
ATOM   1092  HA  ALA A  70       3.430  14.448  28.669  1.00  1.10           H  
ATOM   1093 1HB  ALA A  70       4.145  16.640  27.809  1.00  1.10           H  
ATOM   1094 2HB  ALA A  70       5.214  16.081  29.120  1.00  1.10           H  
ATOM   1095 3HB  ALA A  70       5.741  15.970  27.431  1.00  1.10           H  
ATOM   1096  N   LEU A  71       4.743  13.862  25.701  1.00  1.22           N  
ATOM   1097  CA  LEU A  71       4.384  13.556  24.323  1.00  1.22           C  
ATOM   1098  C   LEU A  71       3.494  12.313  24.267  1.00  1.22           C  
ATOM   1099  O   LEU A  71       2.564  12.246  23.468  1.00  1.22           O  
ATOM   1100  CB  LEU A  71       5.641  13.352  23.477  1.00  1.22           C  
ATOM   1101  CG  LEU A  71       6.521  14.591  23.212  1.00  1.22           C  
ATOM   1102  CD1 LEU A  71       7.793  14.151  22.521  1.00  1.22           C  
ATOM   1103  CD2 LEU A  71       5.765  15.586  22.348  1.00  1.22           C  
ATOM   1104  H   LEU A  71       5.720  13.814  25.997  1.00  1.22           H  
ATOM   1105  HA  LEU A  71       3.821  14.396  23.917  1.00  1.22           H  
ATOM   1106 1HB  LEU A  71       6.261  12.630  23.986  1.00  1.22           H  
ATOM   1107 2HB  LEU A  71       5.344  12.937  22.514  1.00  1.22           H  
ATOM   1108  HG  LEU A  71       6.790  15.060  24.158  1.00  1.22           H  
ATOM   1109 1HD1 LEU A  71       8.414  15.012  22.338  1.00  1.22           H  
ATOM   1110 2HD1 LEU A  71       8.325  13.450  23.154  1.00  1.22           H  
ATOM   1111 3HD1 LEU A  71       7.547  13.672  21.574  1.00  1.22           H  
ATOM   1112 1HD2 LEU A  71       6.397  16.456  22.160  1.00  1.22           H  
ATOM   1113 2HD2 LEU A  71       5.498  15.118  21.398  1.00  1.22           H  
ATOM   1114 3HD2 LEU A  71       4.856  15.898  22.866  1.00  1.22           H  
ATOM   1115  N   GLU A  72       3.762  11.323  25.123  1.00  1.38           N  
ATOM   1116  CA  GLU A  72       2.902  10.143  25.161  1.00  1.38           C  
ATOM   1117  C   GLU A  72       1.499  10.502  25.660  1.00  1.38           C  
ATOM   1118  O   GLU A  72       0.501   9.979  25.159  1.00  1.38           O  
ATOM   1119  CB  GLU A  72       3.467   9.042  26.071  1.00  1.38           C  
ATOM   1120  CG  GLU A  72       4.703   8.315  25.578  1.00  1.38           C  
ATOM   1121  CD  GLU A  72       5.168   7.248  26.559  1.00  1.38           C  
ATOM   1122  OE1 GLU A  72       4.746   7.277  27.690  1.00  1.38           O  
ATOM   1123  OE2 GLU A  72       5.926   6.380  26.162  1.00  1.38           O  
ATOM   1124  H   GLU A  72       4.571  11.396  25.739  1.00  1.38           H  
ATOM   1125  HA  GLU A  72       2.814   9.749  24.149  1.00  1.38           H  
ATOM   1126 1HB  GLU A  72       3.714   9.476  27.037  1.00  1.38           H  
ATOM   1127 2HB  GLU A  72       2.695   8.295  26.245  1.00  1.38           H  
ATOM   1128 1HG  GLU A  72       4.470   7.842  24.629  1.00  1.38           H  
ATOM   1129 2HG  GLU A  72       5.503   9.040  25.416  1.00  1.38           H  
ATOM   1130  N   ALA A  73       1.427  11.394  26.663  1.00  1.60           N  
ATOM   1131  CA  ALA A  73       0.156  11.817  27.247  1.00  1.60           C  
ATOM   1132  C   ALA A  73      -0.733  12.482  26.207  1.00  1.60           C  
ATOM   1133  O   ALA A  73      -1.950  12.274  26.192  1.00  1.60           O  
ATOM   1134  CB  ALA A  73       0.396  12.772  28.404  1.00  1.60           C  
ATOM   1135  H   ALA A  73       2.294  11.761  27.054  1.00  1.60           H  
ATOM   1136  HA  ALA A  73      -0.357  10.931  27.617  1.00  1.60           H  
ATOM   1137 1HB  ALA A  73      -0.556  13.056  28.844  1.00  1.60           H  
ATOM   1138 2HB  ALA A  73       1.017  12.281  29.153  1.00  1.60           H  
ATOM   1139 3HB  ALA A  73       0.905  13.658  28.040  1.00  1.60           H  
ATOM   1140  N   ASP A  74      -0.122  13.265  25.320  1.00  1.84           N  
ATOM   1141  CA  ASP A  74      -0.853  13.914  24.244  1.00  1.84           C  
ATOM   1142  C   ASP A  74      -0.033  13.879  22.959  1.00  1.84           C  
ATOM   1143  O   ASP A  74       0.751  14.792  22.702  1.00  1.84           O  
ATOM   1144  CB  ASP A  74      -1.224  15.354  24.584  1.00  1.84           C  
ATOM   1145  CG  ASP A  74      -2.107  16.026  23.478  1.00  1.84           C  
ATOM   1146  OD1 ASP A  74      -2.249  15.469  22.383  1.00  1.84           O  
ATOM   1147  OD2 ASP A  74      -2.647  17.078  23.758  1.00  1.84           O  
ATOM   1148  H   ASP A  74       0.884  13.426  25.418  1.00  1.84           H  
ATOM   1149  HA  ASP A  74      -1.797  13.398  24.106  1.00  1.84           H  
ATOM   1150 1HB  ASP A  74      -1.764  15.378  25.532  1.00  1.84           H  
ATOM   1151 2HB  ASP A  74      -0.312  15.939  24.708  1.00  1.84           H  
ATOM   1152  N   PRO A  75      -0.230  12.853  22.114  1.00  2.07           N  
ATOM   1153  CA  PRO A  75       0.441  12.610  20.852  1.00  2.07           C  
ATOM   1154  C   PRO A  75       0.295  13.735  19.822  1.00  2.07           C  
ATOM   1155  O   PRO A  75       1.014  13.729  18.824  1.00  2.07           O  
ATOM   1156  CB  PRO A  75      -0.223  11.326  20.351  1.00  2.07           C  
ATOM   1157  CG  PRO A  75      -0.728  10.647  21.590  1.00  2.07           C  
ATOM   1158  CD  PRO A  75      -1.166  11.764  22.488  1.00  2.07           C  
ATOM   1159  HA  PRO A  75       1.507  12.432  21.062  1.00  2.07           H  
ATOM   1160 1HB  PRO A  75      -1.021  11.576  19.636  1.00  2.07           H  
ATOM   1161 2HB  PRO A  75       0.517  10.722  19.812  1.00  2.07           H  
ATOM   1162 1HG  PRO A  75      -1.542   9.950  21.346  1.00  2.07           H  
ATOM   1163 2HG  PRO A  75       0.077  10.050  22.054  1.00  2.07           H  
ATOM   1164 1HD  PRO A  75      -2.207  12.054  22.283  1.00  2.07           H  
ATOM   1165 2HD  PRO A  75      -1.010  11.422  23.518  1.00  2.07           H  
ATOM   1166  N   ASN A  76      -0.671  14.658  19.990  1.00  2.24           N  
ATOM   1167  CA  ASN A  76      -0.835  15.723  18.998  1.00  2.24           C  
ATOM   1168  C   ASN A  76       0.484  16.516  18.972  1.00  2.24           C  
ATOM   1169  O   ASN A  76       0.815  17.176  19.955  1.00  2.24           O  
ATOM   1170  CB  ASN A  76      -2.012  16.611  19.394  1.00  2.24           C  
ATOM   1171  CG  ASN A  76      -2.429  17.667  18.367  1.00  2.24           C  
ATOM   1172  OD1 ASN A  76      -1.813  17.863  17.322  1.00  2.24           O  
ATOM   1173  ND2 ASN A  76      -3.505  18.357  18.671  1.00  2.24           N  
ATOM   1174  H   ASN A  76      -1.258  14.691  20.837  1.00  2.24           H  
ATOM   1175  HA  ASN A  76      -1.037  15.272  18.034  1.00  2.24           H  
ATOM   1176 1HB  ASN A  76      -2.873  15.978  19.612  1.00  2.24           H  
ATOM   1177 2HB  ASN A  76      -1.761  17.123  20.326  1.00  2.24           H  
ATOM   1178 1HD2 ASN A  76      -3.841  19.064  18.048  1.00  2.24           H  
ATOM   1179 2HD2 ASN A  76      -3.987  18.173  19.530  1.00  2.24           H  
ATOM   1180  N   PRO A  77       1.271  16.482  17.884  1.00  2.28           N  
ATOM   1181  CA  PRO A  77       2.593  17.052  17.853  1.00  2.28           C  
ATOM   1182  C   PRO A  77       2.588  18.553  17.899  1.00  2.28           C  
ATOM   1183  O   PRO A  77       1.707  19.212  17.351  1.00  2.28           O  
ATOM   1184  CB  PRO A  77       3.136  16.582  16.504  1.00  2.28           C  
ATOM   1185  CG  PRO A  77       1.899  16.379  15.642  1.00  2.28           C  
ATOM   1186  CD  PRO A  77       0.815  15.910  16.601  1.00  2.28           C  
ATOM   1187  HA  PRO A  77       3.183  16.638  18.683  1.00  2.28           H  
ATOM   1188 1HB  PRO A  77       3.815  17.347  16.097  1.00  2.28           H  
ATOM   1189 2HB  PRO A  77       3.732  15.674  16.642  1.00  2.28           H  
ATOM   1190 1HG  PRO A  77       1.633  17.323  15.145  1.00  2.28           H  
ATOM   1191 2HG  PRO A  77       2.104  15.650  14.847  1.00  2.28           H  
ATOM   1192 1HD  PRO A  77      -0.137  16.346  16.288  1.00  2.28           H  
ATOM   1193 2HD  PRO A  77       0.779  14.816  16.640  1.00  2.28           H  
ATOM   1194  N   ASP A  78       3.646  19.081  18.472  1.00  2.20           N  
ATOM   1195  CA  ASP A  78       3.922  20.496  18.445  1.00  2.20           C  
ATOM   1196  C   ASP A  78       5.369  20.633  18.034  1.00  2.20           C  
ATOM   1197  O   ASP A  78       6.249  20.433  18.873  1.00  2.20           O  
ATOM   1198  CB  ASP A  78       3.656  21.173  19.785  1.00  2.20           C  
ATOM   1199  CG  ASP A  78       3.928  22.712  19.757  1.00  2.20           C  
ATOM   1200  OD1 ASP A  78       4.644  23.189  18.868  1.00  2.20           O  
ATOM   1201  OD2 ASP A  78       3.413  23.389  20.619  1.00  2.20           O  
ATOM   1202  H   ASP A  78       4.300  18.464  18.933  1.00  2.20           H  
ATOM   1203  HA  ASP A  78       3.254  20.975  17.739  1.00  2.20           H  
ATOM   1204 1HB  ASP A  78       2.611  21.013  20.066  1.00  2.20           H  
ATOM   1205 2HB  ASP A  78       4.274  20.717  20.557  1.00  2.20           H  
ATOM   1206  N   PRO A  79       5.656  20.953  16.765  1.00  2.04           N  
ATOM   1207  CA  PRO A  79       6.978  21.088  16.202  1.00  2.04           C  
ATOM   1208  C   PRO A  79       7.888  21.974  17.042  1.00  2.04           C  
ATOM   1209  O   PRO A  79       9.102  21.796  17.009  1.00  2.04           O  
ATOM   1210  CB  PRO A  79       6.685  21.713  14.835  1.00  2.04           C  
ATOM   1211  CG  PRO A  79       5.321  21.190  14.475  1.00  2.04           C  
ATOM   1212  CD  PRO A  79       4.568  21.169  15.781  1.00  2.04           C  
ATOM   1213  HA  PRO A  79       7.416  20.091  16.073  1.00  2.04           H  
ATOM   1214 1HB  PRO A  79       6.715  22.812  14.914  1.00  2.04           H  
ATOM   1215 2HB  PRO A  79       7.461  21.422  14.111  1.00  2.04           H  
ATOM   1216 1HG  PRO A  79       4.850  21.844  13.725  1.00  2.04           H  
ATOM   1217 2HG  PRO A  79       5.404  20.192  14.021  1.00  2.04           H  
ATOM   1218 1HD  PRO A  79       4.067  22.138  15.960  1.00  2.04           H  
ATOM   1219 2HD  PRO A  79       3.866  20.318  15.757  1.00  2.04           H  
ATOM   1220  N   ALA A  80       7.338  22.964  17.764  1.00  1.86           N  
ATOM   1221  CA  ALA A  80       8.196  23.825  18.573  1.00  1.86           C  
ATOM   1222  C   ALA A  80       8.857  23.024  19.689  1.00  1.86           C  
ATOM   1223  O   ALA A  80      10.021  23.240  20.037  1.00  1.86           O  
ATOM   1224  CB  ALA A  80       7.396  24.965  19.164  1.00  1.86           C  
ATOM   1225  H   ALA A  80       6.319  23.092  17.833  1.00  1.86           H  
ATOM   1226  HA  ALA A  80       8.979  24.226  17.931  1.00  1.86           H  
ATOM   1227 1HB  ALA A  80       8.051  25.607  19.749  1.00  1.86           H  
ATOM   1228 2HB  ALA A  80       6.940  25.542  18.363  1.00  1.86           H  
ATOM   1229 3HB  ALA A  80       6.612  24.559  19.808  1.00  1.86           H  
ATOM   1230  N   LYS A  81       8.094  22.082  20.244  1.00  1.68           N  
ATOM   1231  CA  LYS A  81       8.533  21.264  21.360  1.00  1.68           C  
ATOM   1232  C   LYS A  81       9.427  20.199  20.818  1.00  1.68           C  
ATOM   1233  O   LYS A  81      10.487  19.918  21.366  1.00  1.68           O  
ATOM   1234  CB  LYS A  81       7.342  20.621  22.073  1.00  1.68           C  
ATOM   1235  CG  LYS A  81       7.672  19.763  23.305  1.00  1.68           C  
ATOM   1236  CD  LYS A  81       6.374  19.240  23.939  1.00  1.68           C  
ATOM   1237  CE  LYS A  81       6.618  18.373  25.174  1.00  1.68           C  
ATOM   1238  NZ  LYS A  81       7.160  19.181  26.305  1.00  1.68           N  
ATOM   1239  H   LYS A  81       7.170  21.905  19.855  1.00  1.68           H  
ATOM   1240  HA  LYS A  81       9.099  21.877  22.061  1.00  1.68           H  
ATOM   1241 1HB  LYS A  81       6.647  21.402  22.384  1.00  1.68           H  
ATOM   1242 2HB  LYS A  81       6.807  19.982  21.369  1.00  1.68           H  
ATOM   1243 1HG  LYS A  81       8.284  18.915  22.998  1.00  1.68           H  
ATOM   1244 2HG  LYS A  81       8.228  20.349  24.038  1.00  1.68           H  
ATOM   1245 1HD  LYS A  81       5.751  20.087  24.225  1.00  1.68           H  
ATOM   1246 2HD  LYS A  81       5.831  18.653  23.200  1.00  1.68           H  
ATOM   1247 1HE  LYS A  81       5.672  17.925  25.479  1.00  1.68           H  
ATOM   1248 2HE  LYS A  81       7.326  17.575  24.940  1.00  1.68           H  
ATOM   1249 1HZ  LYS A  81       7.316  18.604  27.122  1.00  1.68           H  
ATOM   1250 2HZ  LYS A  81       8.069  19.585  26.052  1.00  1.68           H  
ATOM   1251 3HZ  LYS A  81       6.525  19.917  26.545  1.00  1.68           H  
ATOM   1252  N   LEU A  82       8.999  19.601  19.721  1.00  1.55           N  
ATOM   1253  CA  LEU A  82       9.775  18.523  19.163  1.00  1.55           C  
ATOM   1254  C   LEU A  82      11.142  19.047  18.730  1.00  1.55           C  
ATOM   1255  O   LEU A  82      12.162  18.414  18.999  1.00  1.55           O  
ATOM   1256  CB  LEU A  82       8.997  17.930  18.002  1.00  1.55           C  
ATOM   1257  CG  LEU A  82       7.710  17.213  18.421  1.00  1.55           C  
ATOM   1258  CD1 LEU A  82       6.898  16.849  17.194  1.00  1.55           C  
ATOM   1259  CD2 LEU A  82       8.080  15.977  19.227  1.00  1.55           C  
ATOM   1260  H   LEU A  82       8.117  19.894  19.296  1.00  1.55           H  
ATOM   1261  HA  LEU A  82       9.916  17.759  19.927  1.00  1.55           H  
ATOM   1262 1HB  LEU A  82       8.746  18.722  17.313  1.00  1.55           H  
ATOM   1263 2HB  LEU A  82       9.625  17.218  17.497  1.00  1.55           H  
ATOM   1264  HG  LEU A  82       7.105  17.881  19.039  1.00  1.55           H  
ATOM   1265 1HD1 LEU A  82       5.986  16.345  17.506  1.00  1.55           H  
ATOM   1266 2HD1 LEU A  82       6.642  17.755  16.643  1.00  1.55           H  
ATOM   1267 3HD1 LEU A  82       7.474  16.189  16.561  1.00  1.55           H  
ATOM   1268 1HD2 LEU A  82       7.173  15.461  19.538  1.00  1.55           H  
ATOM   1269 2HD2 LEU A  82       8.682  15.310  18.620  1.00  1.55           H  
ATOM   1270 3HD2 LEU A  82       8.647  16.279  20.106  1.00  1.55           H  
ATOM   1271  N   ALA A  83      11.179  20.242  18.124  1.00  1.45           N  
ATOM   1272  CA  ALA A  83      12.446  20.839  17.737  1.00  1.45           C  
ATOM   1273  C   ALA A  83      13.287  21.126  18.964  1.00  1.45           C  
ATOM   1274  O   ALA A  83      14.492  20.868  18.973  1.00  1.45           O  
ATOM   1275  CB  ALA A  83      12.214  22.124  16.971  1.00  1.45           C  
ATOM   1276  H   ALA A  83      10.324  20.744  17.902  1.00  1.45           H  
ATOM   1277  HA  ALA A  83      12.982  20.130  17.108  1.00  1.45           H  
ATOM   1278 1HB  ALA A  83      13.169  22.553  16.679  1.00  1.45           H  
ATOM   1279 2HB  ALA A  83      11.619  21.913  16.083  1.00  1.45           H  
ATOM   1280 3HB  ALA A  83      11.674  22.828  17.608  1.00  1.45           H  
ATOM   1281  N   ALA A  84      12.656  21.634  20.030  1.00  1.38           N  
ATOM   1282  CA  ALA A  84      13.401  21.928  21.238  1.00  1.38           C  
ATOM   1283  C   ALA A  84      14.036  20.664  21.793  1.00  1.38           C  
ATOM   1284  O   ALA A  84      15.190  20.683  22.231  1.00  1.38           O  
ATOM   1285  CB  ALA A  84      12.482  22.548  22.277  1.00  1.38           C  
ATOM   1286  H   ALA A  84      11.661  21.864  20.000  1.00  1.38           H  
ATOM   1287  HA  ALA A  84      14.194  22.630  20.989  1.00  1.38           H  
ATOM   1288 1HB  ALA A  84      13.051  22.783  23.173  1.00  1.38           H  
ATOM   1289 2HB  ALA A  84      12.041  23.459  21.872  1.00  1.38           H  
ATOM   1290 3HB  ALA A  84      11.692  21.845  22.525  1.00  1.38           H  
ATOM   1291  N   LEU A  85      13.301  19.552  21.735  1.00  1.34           N  
ATOM   1292  CA  LEU A  85      13.806  18.289  22.236  1.00  1.34           C  
ATOM   1293  C   LEU A  85      14.941  17.774  21.367  1.00  1.34           C  
ATOM   1294  O   LEU A  85      15.939  17.270  21.879  1.00  1.34           O  
ATOM   1295  CB  LEU A  85      12.661  17.292  22.340  1.00  1.34           C  
ATOM   1296  CG  LEU A  85      11.660  17.675  23.398  1.00  1.34           C  
ATOM   1297  CD1 LEU A  85      10.452  16.755  23.351  1.00  1.34           C  
ATOM   1298  CD2 LEU A  85      12.343  17.645  24.721  1.00  1.34           C  
ATOM   1299  H   LEU A  85      12.350  19.603  21.367  1.00  1.34           H  
ATOM   1300  HA  LEU A  85      14.196  18.454  23.237  1.00  1.34           H  
ATOM   1301 1HB  LEU A  85      12.149  17.228  21.379  1.00  1.34           H  
ATOM   1302 2HB  LEU A  85      13.061  16.323  22.600  1.00  1.34           H  
ATOM   1303  HG  LEU A  85      11.317  18.681  23.216  1.00  1.34           H  
ATOM   1304 1HD1 LEU A  85       9.734  17.059  24.109  1.00  1.34           H  
ATOM   1305 2HD1 LEU A  85       9.991  16.827  22.368  1.00  1.34           H  
ATOM   1306 3HD1 LEU A  85      10.762  15.736  23.541  1.00  1.34           H  
ATOM   1307 1HD2 LEU A  85      11.634  17.958  25.461  1.00  1.34           H  
ATOM   1308 2HD2 LEU A  85      12.697  16.636  24.939  1.00  1.34           H  
ATOM   1309 3HD2 LEU A  85      13.186  18.334  24.715  1.00  1.34           H  
ATOM   1310  N   GLU A  86      14.843  17.950  20.050  1.00  1.32           N  
ATOM   1311  CA  GLU A  86      15.938  17.507  19.197  1.00  1.32           C  
ATOM   1312  C   GLU A  86      17.208  18.305  19.490  1.00  1.32           C  
ATOM   1313  O   GLU A  86      18.309  17.742  19.529  1.00  1.32           O  
ATOM   1314  CB  GLU A  86      15.568  17.645  17.717  1.00  1.32           C  
ATOM   1315  CG  GLU A  86      14.557  16.630  17.177  1.00  1.32           C  
ATOM   1316  CD  GLU A  86      15.115  15.214  17.090  1.00  1.32           C  
ATOM   1317  OE1 GLU A  86      16.312  15.080  16.949  1.00  1.32           O  
ATOM   1318  OE2 GLU A  86      14.358  14.282  17.118  1.00  1.32           O  
ATOM   1319  H   GLU A  86      13.999  18.359  19.645  1.00  1.32           H  
ATOM   1320  HA  GLU A  86      16.136  16.458  19.408  1.00  1.32           H  
ATOM   1321 1HB  GLU A  86      15.147  18.637  17.552  1.00  1.32           H  
ATOM   1322 2HB  GLU A  86      16.470  17.574  17.113  1.00  1.32           H  
ATOM   1323 1HG  GLU A  86      13.685  16.626  17.829  1.00  1.32           H  
ATOM   1324 2HG  GLU A  86      14.235  16.956  16.190  1.00  1.32           H  
ATOM   1325  N   LYS A  87      17.053  19.609  19.747  1.00  1.31           N  
ATOM   1326  CA  LYS A  87      18.194  20.459  20.054  1.00  1.31           C  
ATOM   1327  C   LYS A  87      18.788  20.090  21.410  1.00  1.31           C  
ATOM   1328  O   LYS A  87      20.013  20.029  21.560  1.00  1.31           O  
ATOM   1329  CB  LYS A  87      17.773  21.926  20.022  1.00  1.31           C  
ATOM   1330  CG  LYS A  87      17.452  22.450  18.616  1.00  1.31           C  
ATOM   1331  CD  LYS A  87      16.976  23.891  18.650  1.00  1.31           C  
ATOM   1332  CE  LYS A  87      16.622  24.390  17.256  1.00  1.31           C  
ATOM   1333  NZ  LYS A  87      16.125  25.795  17.278  1.00  1.31           N  
ATOM   1334  H   LYS A  87      16.119  20.021  19.687  1.00  1.31           H  
ATOM   1335  HA  LYS A  87      18.958  20.299  19.295  1.00  1.31           H  
ATOM   1336 1HB  LYS A  87      16.880  22.056  20.635  1.00  1.31           H  
ATOM   1337 2HB  LYS A  87      18.560  22.544  20.450  1.00  1.31           H  
ATOM   1338 1HG  LYS A  87      18.345  22.386  17.995  1.00  1.31           H  
ATOM   1339 2HG  LYS A  87      16.679  21.828  18.169  1.00  1.31           H  
ATOM   1340 1HD  LYS A  87      16.089  23.957  19.283  1.00  1.31           H  
ATOM   1341 2HD  LYS A  87      17.753  24.526  19.072  1.00  1.31           H  
ATOM   1342 1HE  LYS A  87      17.506  24.337  16.623  1.00  1.31           H  
ATOM   1343 2HE  LYS A  87      15.846  23.748  16.836  1.00  1.31           H  
ATOM   1344 1HZ  LYS A  87      15.900  26.088  16.337  1.00  1.31           H  
ATOM   1345 2HZ  LYS A  87      15.297  25.849  17.854  1.00  1.31           H  
ATOM   1346 3HZ  LYS A  87      16.840  26.400  17.657  1.00  1.31           H  
ATOM   1347  N   LYS A  88      17.918  19.795  22.384  1.00  1.31           N  
ATOM   1348  CA  LYS A  88      18.356  19.400  23.715  1.00  1.31           C  
ATOM   1349  C   LYS A  88      19.165  18.122  23.610  1.00  1.31           C  
ATOM   1350  O   LYS A  88      20.266  18.033  24.147  1.00  1.31           O  
ATOM   1351  CB  LYS A  88      17.150  19.200  24.636  1.00  1.31           C  
ATOM   1352  CG  LYS A  88      17.463  18.856  26.088  1.00  1.31           C  
ATOM   1353  CD  LYS A  88      16.168  18.776  26.899  1.00  1.31           C  
ATOM   1354  CE  LYS A  88      16.422  18.449  28.362  1.00  1.31           C  
ATOM   1355  NZ  LYS A  88      17.163  19.568  29.037  1.00  1.31           N  
ATOM   1356  H   LYS A  88      16.918  19.884  22.206  1.00  1.31           H  
ATOM   1357  HA  LYS A  88      18.995  20.180  24.126  1.00  1.31           H  
ATOM   1358 1HB  LYS A  88      16.532  20.098  24.620  1.00  1.31           H  
ATOM   1359 2HB  LYS A  88      16.540  18.388  24.242  1.00  1.31           H  
ATOM   1360 1HG  LYS A  88      17.961  17.891  26.122  1.00  1.31           H  
ATOM   1361 2HG  LYS A  88      18.124  19.606  26.523  1.00  1.31           H  
ATOM   1362 1HD  LYS A  88      15.656  19.737  26.841  1.00  1.31           H  
ATOM   1363 2HD  LYS A  88      15.517  18.021  26.468  1.00  1.31           H  
ATOM   1364 1HE  LYS A  88      15.466  18.303  28.859  1.00  1.31           H  
ATOM   1365 2HE  LYS A  88      17.010  17.531  28.450  1.00  1.31           H  
ATOM   1366 1HZ  LYS A  88      17.346  19.372  30.018  1.00  1.31           H  
ATOM   1367 2HZ  LYS A  88      18.081  19.693  28.597  1.00  1.31           H  
ATOM   1368 3HZ  LYS A  88      16.643  20.421  28.972  1.00  1.31           H  
ATOM   1369  N   LEU A  89      18.648  17.151  22.866  1.00  1.33           N  
ATOM   1370  CA  LEU A  89      19.348  15.897  22.687  1.00  1.33           C  
ATOM   1371  C   LEU A  89      20.686  16.105  22.004  1.00  1.33           C  
ATOM   1372  O   LEU A  89      21.682  15.516  22.419  1.00  1.33           O  
ATOM   1373  CB  LEU A  89      18.473  14.960  21.865  1.00  1.33           C  
ATOM   1374  CG  LEU A  89      17.264  14.409  22.592  1.00  1.33           C  
ATOM   1375  CD1 LEU A  89      16.357  13.778  21.635  1.00  1.33           C  
ATOM   1376  CD2 LEU A  89      17.731  13.388  23.564  1.00  1.33           C  
ATOM   1377  H   LEU A  89      17.733  17.276  22.432  1.00  1.33           H  
ATOM   1378  HA  LEU A  89      19.517  15.455  23.665  1.00  1.33           H  
ATOM   1379 1HB  LEU A  89      18.114  15.502  20.989  1.00  1.33           H  
ATOM   1380 2HB  LEU A  89      19.078  14.120  21.529  1.00  1.33           H  
ATOM   1381  HG  LEU A  89      16.734  15.209  23.108  1.00  1.33           H  
ATOM   1382 1HD1 LEU A  89      15.498  13.369  22.165  1.00  1.33           H  
ATOM   1383 2HD1 LEU A  89      16.033  14.532  20.924  1.00  1.33           H  
ATOM   1384 3HD1 LEU A  89      16.860  13.004  21.122  1.00  1.33           H  
ATOM   1385 1HD2 LEU A  89      16.874  12.971  24.076  1.00  1.33           H  
ATOM   1386 2HD2 LEU A  89      18.256  12.595  23.049  1.00  1.33           H  
ATOM   1387 3HD2 LEU A  89      18.400  13.864  24.268  1.00  1.33           H  
ATOM   1388  N   ALA A  90      20.744  16.967  20.985  1.00  1.36           N  
ATOM   1389  CA  ALA A  90      22.020  17.203  20.325  1.00  1.36           C  
ATOM   1390  C   ALA A  90      23.031  17.781  21.305  1.00  1.36           C  
ATOM   1391  O   ALA A  90      24.194  17.362  21.338  1.00  1.36           O  
ATOM   1392  CB  ALA A  90      21.839  18.157  19.162  1.00  1.36           C  
ATOM   1393  H   ALA A  90      19.901  17.432  20.645  1.00  1.36           H  
ATOM   1394  HA  ALA A  90      22.398  16.249  19.962  1.00  1.36           H  
ATOM   1395 1HB  ALA A  90      22.794  18.313  18.666  1.00  1.36           H  
ATOM   1396 2HB  ALA A  90      21.123  17.734  18.457  1.00  1.36           H  
ATOM   1397 3HB  ALA A  90      21.460  19.108  19.533  1.00  1.36           H  
ATOM   1398  N   ALA A  91      22.579  18.718  22.141  1.00  1.39           N  
ATOM   1399  CA  ALA A  91      23.460  19.329  23.118  1.00  1.39           C  
ATOM   1400  C   ALA A  91      23.981  18.284  24.092  1.00  1.39           C  
ATOM   1401  O   ALA A  91      25.164  18.284  24.453  1.00  1.39           O  
ATOM   1402  CB  ALA A  91      22.718  20.426  23.863  1.00  1.39           C  
ATOM   1403  H   ALA A  91      21.609  19.033  22.075  1.00  1.39           H  
ATOM   1404  HA  ALA A  91      24.310  19.758  22.590  1.00  1.39           H  
ATOM   1405 1HB  ALA A  91      23.385  20.897  24.580  1.00  1.39           H  
ATOM   1406 2HB  ALA A  91      22.362  21.168  23.149  1.00  1.39           H  
ATOM   1407 3HB  ALA A  91      21.868  19.993  24.387  1.00  1.39           H  
ATOM   1408  N   LEU A  92      23.103  17.367  24.485  1.00  1.42           N  
ATOM   1409  CA  LEU A  92      23.452  16.318  25.417  1.00  1.42           C  
ATOM   1410  C   LEU A  92      24.404  15.314  24.811  1.00  1.42           C  
ATOM   1411  O   LEU A  92      25.316  14.844  25.490  1.00  1.42           O  
ATOM   1412  CB  LEU A  92      22.185  15.666  25.911  1.00  1.42           C  
ATOM   1413  CG  LEU A  92      21.388  16.593  26.753  1.00  1.42           C  
ATOM   1414  CD1 LEU A  92      20.060  15.991  27.054  1.00  1.42           C  
ATOM   1415  CD2 LEU A  92      22.170  16.905  27.978  1.00  1.42           C  
ATOM   1416  H   LEU A  92      22.139  17.432  24.153  1.00  1.42           H  
ATOM   1417  HA  LEU A  92      23.947  16.777  26.268  1.00  1.42           H  
ATOM   1418 1HB  LEU A  92      21.584  15.371  25.057  1.00  1.42           H  
ATOM   1419 2HB  LEU A  92      22.436  14.785  26.496  1.00  1.42           H  
ATOM   1420  HG  LEU A  92      21.225  17.512  26.222  1.00  1.42           H  
ATOM   1421 1HD1 LEU A  92      19.474  16.680  27.652  1.00  1.42           H  
ATOM   1422 2HD1 LEU A  92      19.550  15.810  26.114  1.00  1.42           H  
ATOM   1423 3HD1 LEU A  92      20.194  15.056  27.597  1.00  1.42           H  
ATOM   1424 1HD2 LEU A  92      21.599  17.604  28.560  1.00  1.42           H  
ATOM   1425 2HD2 LEU A  92      22.354  15.995  28.552  1.00  1.42           H  
ATOM   1426 3HD2 LEU A  92      23.118  17.360  27.703  1.00  1.42           H  
ATOM   1427  N   GLU A  93      24.245  15.006  23.525  1.00  1.47           N  
ATOM   1428  CA  GLU A  93      25.176  14.089  22.886  1.00  1.47           C  
ATOM   1429  C   GLU A  93      26.573  14.704  22.867  1.00  1.47           C  
ATOM   1430  O   GLU A  93      27.570  14.010  23.094  1.00  1.47           O  
ATOM   1431  CB  GLU A  93      24.716  13.749  21.461  1.00  1.47           C  
ATOM   1432  CG  GLU A  93      23.487  12.795  21.340  1.00  1.47           C  
ATOM   1433  CD  GLU A  93      23.801  11.347  21.722  1.00  1.47           C  
ATOM   1434  OE1 GLU A  93      24.968  11.015  21.797  1.00  1.47           O  
ATOM   1435  OE2 GLU A  93      22.891  10.582  21.910  1.00  1.47           O  
ATOM   1436  H   GLU A  93      23.459  15.393  23.001  1.00  1.47           H  
ATOM   1437  HA  GLU A  93      25.221  13.170  23.466  1.00  1.47           H  
ATOM   1438 1HB  GLU A  93      24.452  14.675  20.948  1.00  1.47           H  
ATOM   1439 2HB  GLU A  93      25.543  13.301  20.913  1.00  1.47           H  
ATOM   1440 1HG  GLU A  93      22.697  13.161  21.995  1.00  1.47           H  
ATOM   1441 2HG  GLU A  93      23.113  12.828  20.318  1.00  1.47           H  
ATOM   1442  N   LYS A  94      26.649  16.023  22.648  1.00  1.51           N  
ATOM   1443  CA  LYS A  94      27.936  16.703  22.626  1.00  1.51           C  
ATOM   1444  C   LYS A  94      28.563  16.747  24.021  1.00  1.51           C  
ATOM   1445  O   LYS A  94      29.759  16.484  24.179  1.00  1.51           O  
ATOM   1446  CB  LYS A  94      27.760  18.116  22.075  1.00  1.51           C  
ATOM   1447  CG  LYS A  94      27.427  18.164  20.586  1.00  1.51           C  
ATOM   1448  CD  LYS A  94      27.202  19.588  20.111  1.00  1.51           C  
ATOM   1449  CE  LYS A  94      26.833  19.629  18.636  1.00  1.51           C  
ATOM   1450  NZ  LYS A  94      26.581  21.020  18.167  1.00  1.51           N  
ATOM   1451  H   LYS A  94      25.794  16.548  22.444  1.00  1.51           H  
ATOM   1452  HA  LYS A  94      28.608  16.150  21.971  1.00  1.51           H  
ATOM   1453 1HB  LYS A  94      26.950  18.613  22.608  1.00  1.51           H  
ATOM   1454 2HB  LYS A  94      28.667  18.692  22.244  1.00  1.51           H  
ATOM   1455 1HG  LYS A  94      28.246  17.724  20.018  1.00  1.51           H  
ATOM   1456 2HG  LYS A  94      26.528  17.580  20.400  1.00  1.51           H  
ATOM   1457 1HD  LYS A  94      26.389  20.031  20.690  1.00  1.51           H  
ATOM   1458 2HD  LYS A  94      28.104  20.176  20.272  1.00  1.51           H  
ATOM   1459 1HE  LYS A  94      27.646  19.200  18.053  1.00  1.51           H  
ATOM   1460 2HE  LYS A  94      25.931  19.034  18.479  1.00  1.51           H  
ATOM   1461 1HZ  LYS A  94      26.338  21.008  17.187  1.00  1.51           H  
ATOM   1462 2HZ  LYS A  94      25.820  21.419  18.698  1.00  1.51           H  
ATOM   1463 3HZ  LYS A  94      27.413  21.576  18.301  1.00  1.51           H  
ATOM   1464  N   LYS A  95      27.744  17.027  25.041  1.00  1.53           N  
ATOM   1465  CA  LYS A  95      28.210  17.085  26.426  1.00  1.53           C  
ATOM   1466  C   LYS A  95      28.680  15.712  26.887  1.00  1.53           C  
ATOM   1467  O   LYS A  95      29.729  15.579  27.525  1.00  1.53           O  
ATOM   1468  CB  LYS A  95      27.096  17.605  27.333  1.00  1.53           C  
ATOM   1469  CG  LYS A  95      27.454  17.808  28.813  1.00  1.53           C  
ATOM   1470  CD  LYS A  95      26.270  18.452  29.539  1.00  1.53           C  
ATOM   1471  CE  LYS A  95      26.504  18.642  31.042  1.00  1.53           C  
ATOM   1472  NZ  LYS A  95      27.606  19.630  31.339  1.00  1.53           N  
ATOM   1473  H   LYS A  95      26.767  17.251  24.842  1.00  1.53           H  
ATOM   1474  HA  LYS A  95      29.055  17.771  26.480  1.00  1.53           H  
ATOM   1475 1HB  LYS A  95      26.729  18.554  26.941  1.00  1.53           H  
ATOM   1476 2HB  LYS A  95      26.260  16.904  27.298  1.00  1.53           H  
ATOM   1477 1HG  LYS A  95      27.672  16.841  29.274  1.00  1.53           H  
ATOM   1478 2HG  LYS A  95      28.333  18.449  28.911  1.00  1.53           H  
ATOM   1479 1HD  LYS A  95      26.065  19.426  29.090  1.00  1.53           H  
ATOM   1480 2HD  LYS A  95      25.388  17.823  29.403  1.00  1.53           H  
ATOM   1481 1HE  LYS A  95      25.579  19.012  31.475  1.00  1.53           H  
ATOM   1482 2HE  LYS A  95      26.754  17.682  31.505  1.00  1.53           H  
ATOM   1483 1HZ  LYS A  95      27.718  19.748  32.339  1.00  1.53           H  
ATOM   1484 2HZ  LYS A  95      28.504  19.300  30.982  1.00  1.53           H  
ATOM   1485 3HZ  LYS A  95      27.393  20.520  30.929  1.00  1.53           H  
ATOM   1486  N   THR A  96      27.903  14.689  26.550  1.00  1.54           N  
ATOM   1487  CA  THR A  96      28.200  13.325  26.926  1.00  1.54           C  
ATOM   1488  C   THR A  96      29.530  12.926  26.310  1.00  1.54           C  
ATOM   1489  O   THR A  96      30.404  12.398  27.006  1.00  1.54           O  
ATOM   1490  CB  THR A  96      27.076  12.400  26.432  1.00  1.54           C  
ATOM   1491  OG1 THR A  96      25.843  12.797  27.038  1.00  1.54           O  
ATOM   1492  CG2 THR A  96      27.322  10.990  26.782  1.00  1.54           C  
ATOM   1493  H   THR A  96      27.049  14.861  26.027  1.00  1.54           H  
ATOM   1494  HA  THR A  96      28.278  13.261  28.011  1.00  1.54           H  
ATOM   1495  HB  THR A  96      26.990  12.494  25.349  1.00  1.54           H  
ATOM   1496  HG1 THR A  96      25.598  13.678  26.693  1.00  1.54           H  
ATOM   1497 1HG2 THR A  96      26.493  10.401  26.409  1.00  1.54           H  
ATOM   1498 2HG2 THR A  96      28.254  10.652  26.329  1.00  1.54           H  
ATOM   1499 3HG2 THR A  96      27.374  10.899  27.854  1.00  1.54           H  
ATOM   1500  N   ALA A  97      29.706  13.226  25.015  1.00  1.54           N  
ATOM   1501  CA  ALA A  97      30.959  12.940  24.340  1.00  1.54           C  
ATOM   1502  C   ALA A  97      32.106  13.698  24.995  1.00  1.54           C  
ATOM   1503  O   ALA A  97      33.186  13.142  25.185  1.00  1.54           O  
ATOM   1504  CB  ALA A  97      30.860  13.322  22.875  1.00  1.54           C  
ATOM   1505  H   ALA A  97      28.949  13.649  24.477  1.00  1.54           H  
ATOM   1506  HA  ALA A  97      31.159  11.873  24.424  1.00  1.54           H  
ATOM   1507 1HB  ALA A  97      31.790  13.087  22.373  1.00  1.54           H  
ATOM   1508 2HB  ALA A  97      30.045  12.767  22.412  1.00  1.54           H  
ATOM   1509 3HB  ALA A  97      30.660  14.389  22.794  1.00  1.54           H  
ATOM   1510  N   ALA A  98      31.875  14.956  25.384  1.00  1.52           N  
ATOM   1511  CA  ALA A  98      32.925  15.734  26.021  1.00  1.52           C  
ATOM   1512  C   ALA A  98      33.379  15.063  27.309  1.00  1.52           C  
ATOM   1513  O   ALA A  98      34.581  15.006  27.592  1.00  1.52           O  
ATOM   1514  CB  ALA A  98      32.446  17.146  26.300  1.00  1.52           C  
ATOM   1515  H   ALA A  98      30.975  15.398  25.197  1.00  1.52           H  
ATOM   1516  HA  ALA A  98      33.773  15.778  25.342  1.00  1.52           H  
ATOM   1517 1HB  ALA A  98      33.252  17.720  26.752  1.00  1.52           H  
ATOM   1518 2HB  ALA A  98      32.141  17.613  25.365  1.00  1.52           H  
ATOM   1519 3HB  ALA A  98      31.603  17.117  26.979  1.00  1.52           H  
ATOM   1520  N   LEU A  99      32.431  14.499  28.069  1.00  1.50           N  
ATOM   1521  CA  LEU A  99      32.796  13.811  29.298  1.00  1.50           C  
ATOM   1522  C   LEU A  99      33.603  12.573  28.955  1.00  1.50           C  
ATOM   1523  O   LEU A  99      34.631  12.310  29.583  1.00  1.50           O  
ATOM   1524  CB  LEU A  99      31.570  13.480  30.165  1.00  1.50           C  
ATOM   1525  CG  LEU A  99      31.904  12.744  31.527  1.00  1.50           C  
ATOM   1526  CD1 LEU A  99      32.867  13.565  32.289  1.00  1.50           C  
ATOM   1527  CD2 LEU A  99      30.643  12.585  32.408  1.00  1.50           C  
ATOM   1528  H   LEU A  99      31.450  14.591  27.798  1.00  1.50           H  
ATOM   1529  HA  LEU A  99      33.431  14.474  29.883  1.00  1.50           H  
ATOM   1530 1HB  LEU A  99      31.038  14.405  30.392  1.00  1.50           H  
ATOM   1531 2HB  LEU A  99      30.906  12.837  29.586  1.00  1.50           H  
ATOM   1532  HG  LEU A  99      32.346  11.778  31.327  1.00  1.50           H  
ATOM   1533 1HD1 LEU A  99      33.082  13.059  33.225  1.00  1.50           H  
ATOM   1534 2HD1 LEU A  99      33.781  13.686  31.708  1.00  1.50           H  
ATOM   1535 3HD1 LEU A  99      32.445  14.532  32.492  1.00  1.50           H  
ATOM   1536 1HD2 LEU A  99      30.920  12.100  33.345  1.00  1.50           H  
ATOM   1537 2HD2 LEU A  99      30.230  13.564  32.621  1.00  1.50           H  
ATOM   1538 3HD2 LEU A  99      29.897  12.002  31.924  1.00  1.50           H  
ATOM   1539  N   GLU A 100      33.167  11.815  27.944  1.00  1.50           N  
ATOM   1540  CA  GLU A 100      33.923  10.627  27.575  1.00  1.50           C  
ATOM   1541  C   GLU A 100      35.352  10.983  27.187  1.00  1.50           C  
ATOM   1542  O   GLU A 100      36.301  10.287  27.572  1.00  1.50           O  
ATOM   1543  CB  GLU A 100      33.275   9.862  26.418  1.00  1.50           C  
ATOM   1544  CG  GLU A 100      34.034   8.578  26.106  1.00  1.50           C  
ATOM   1545  CD  GLU A 100      33.369   7.637  25.134  1.00  1.50           C  
ATOM   1546  OE1 GLU A 100      32.291   7.917  24.672  1.00  1.50           O  
ATOM   1547  OE2 GLU A 100      33.963   6.612  24.868  1.00  1.50           O  
ATOM   1548  H   GLU A 100      32.308  12.065  27.452  1.00  1.50           H  
ATOM   1549  HA  GLU A 100      33.968   9.968  28.433  1.00  1.50           H  
ATOM   1550 1HB  GLU A 100      32.238   9.639  26.627  1.00  1.50           H  
ATOM   1551 2HB  GLU A 100      33.296  10.485  25.522  1.00  1.50           H  
ATOM   1552 1HG  GLU A 100      35.010   8.857  25.703  1.00  1.50           H  
ATOM   1553 2HG  GLU A 100      34.205   8.054  27.045  1.00  1.50           H  
ATOM   1554  N   TYR A 101      35.516  12.072  26.436  1.00  1.53           N  
ATOM   1555  CA  TYR A 101      36.844  12.470  26.017  1.00  1.53           C  
ATOM   1556  C   TYR A 101      37.684  12.897  27.211  1.00  1.53           C  
ATOM   1557  O   TYR A 101      38.866  12.557  27.283  1.00  1.53           O  
ATOM   1558  CB  TYR A 101      36.780  13.587  24.978  1.00  1.53           C  
ATOM   1559  CG  TYR A 101      36.242  13.131  23.632  1.00  1.53           C  
ATOM   1560  CD1 TYR A 101      35.185  13.805  23.034  1.00  1.53           C  
ATOM   1561  CD2 TYR A 101      36.794  12.023  23.008  1.00  1.53           C  
ATOM   1562  CE1 TYR A 101      34.690  13.381  21.821  1.00  1.53           C  
ATOM   1563  CE2 TYR A 101      36.295  11.596  21.791  1.00  1.53           C  
ATOM   1564  CZ  TYR A 101      35.247  12.274  21.198  1.00  1.53           C  
ATOM   1565  OH  TYR A 101      34.751  11.849  19.986  1.00  1.53           O  
ATOM   1566  H   TYR A 101      34.700  12.604  26.134  1.00  1.53           H  
ATOM   1567  HA  TYR A 101      37.330  11.608  25.562  1.00  1.53           H  
ATOM   1568 1HB  TYR A 101      36.132  14.384  25.351  1.00  1.53           H  
ATOM   1569 2HB  TYR A 101      37.772  14.009  24.830  1.00  1.53           H  
ATOM   1570  HD1 TYR A 101      34.747  14.669  23.525  1.00  1.53           H  
ATOM   1571  HD2 TYR A 101      37.618  11.487  23.478  1.00  1.53           H  
ATOM   1572  HE1 TYR A 101      33.863  13.915  21.355  1.00  1.53           H  
ATOM   1573  HE2 TYR A 101      36.728  10.725  21.299  1.00  1.53           H  
ATOM   1574  HH  TYR A 101      35.241  11.077  19.694  1.00  1.53           H  
ATOM   1575  N   LYS A 102      37.080  13.610  28.170  1.00  1.62           N  
ATOM   1576  CA  LYS A 102      37.820  14.032  29.351  1.00  1.62           C  
ATOM   1577  C   LYS A 102      38.307  12.809  30.127  1.00  1.62           C  
ATOM   1578  O   LYS A 102      39.461  12.757  30.565  1.00  1.62           O  
ATOM   1579  CB  LYS A 102      36.979  14.938  30.250  1.00  1.62           C  
ATOM   1580  CG  LYS A 102      37.764  15.486  31.441  1.00  1.62           C  
ATOM   1581  CD  LYS A 102      36.954  16.463  32.293  1.00  1.62           C  
ATOM   1582  CE  LYS A 102      37.720  16.787  33.572  1.00  1.62           C  
ATOM   1583  NZ  LYS A 102      38.973  17.550  33.285  1.00  1.62           N  
ATOM   1584  H   LYS A 102      36.103  13.888  28.062  1.00  1.62           H  
ATOM   1585  HA  LYS A 102      38.693  14.595  29.027  1.00  1.62           H  
ATOM   1586 1HB  LYS A 102      36.587  15.772  29.668  1.00  1.62           H  
ATOM   1587 2HB  LYS A 102      36.125  14.374  30.632  1.00  1.62           H  
ATOM   1588 1HG  LYS A 102      38.112  14.661  32.058  1.00  1.62           H  
ATOM   1589 2HG  LYS A 102      38.642  16.011  31.066  1.00  1.62           H  
ATOM   1590 1HD  LYS A 102      36.797  17.386  31.734  1.00  1.62           H  
ATOM   1591 2HD  LYS A 102      35.984  16.041  32.536  1.00  1.62           H  
ATOM   1592 1HE  LYS A 102      37.094  17.364  34.249  1.00  1.62           H  
ATOM   1593 2HE  LYS A 102      37.993  15.848  34.059  1.00  1.62           H  
ATOM   1594 1HZ  LYS A 102      39.475  17.701  34.163  1.00  1.62           H  
ATOM   1595 2HZ  LYS A 102      39.564  17.010  32.678  1.00  1.62           H  
ATOM   1596 3HZ  LYS A 102      38.762  18.431  32.854  1.00  1.62           H  
ATOM   1597  N   LEU A 103      37.434  11.806  30.272  1.00  1.78           N  
ATOM   1598  CA  LEU A 103      37.796  10.587  30.980  1.00  1.78           C  
ATOM   1599  C   LEU A 103      38.957   9.891  30.279  1.00  1.78           C  
ATOM   1600  O   LEU A 103      39.884   9.407  30.925  1.00  1.78           O  
ATOM   1601  CB  LEU A 103      36.585   9.639  31.016  1.00  1.78           C  
ATOM   1602  CG  LEU A 103      35.423  10.049  31.924  1.00  1.78           C  
ATOM   1603  CD1 LEU A 103      34.253   9.227  31.639  1.00  1.78           C  
ATOM   1604  CD2 LEU A 103      35.810   9.817  33.311  1.00  1.78           C  
ATOM   1605  H   LEU A 103      36.490  11.907  29.893  1.00  1.78           H  
ATOM   1606  HA  LEU A 103      38.097  10.845  31.994  1.00  1.78           H  
ATOM   1607 1HB  LEU A 103      36.190   9.551  30.008  1.00  1.78           H  
ATOM   1608 2HB  LEU A 103      36.926   8.656  31.334  1.00  1.78           H  
ATOM   1609  HG  LEU A 103      35.177  11.097  31.758  1.00  1.78           H  
ATOM   1610 1HD1 LEU A 103      33.420   9.510  32.285  1.00  1.78           H  
ATOM   1611 2HD1 LEU A 103      34.002   9.391  30.617  1.00  1.78           H  
ATOM   1612 3HD1 LEU A 103      34.494   8.197  31.791  1.00  1.78           H  
ATOM   1613 1HD2 LEU A 103      34.996  10.098  33.980  1.00  1.78           H  
ATOM   1614 2HD2 LEU A 103      36.041   8.760  33.448  1.00  1.78           H  
ATOM   1615 3HD2 LEU A 103      36.687  10.415  33.509  1.00  1.78           H  
ATOM   1616  N   ALA A 104      38.921   9.854  28.947  1.00  2.00           N  
ATOM   1617  CA  ALA A 104      40.007   9.254  28.185  1.00  2.00           C  
ATOM   1618  C   ALA A 104      41.318  10.040  28.325  1.00  2.00           C  
ATOM   1619  O   ALA A 104      42.399   9.456  28.435  1.00  2.00           O  
ATOM   1620  CB  ALA A 104      39.617   9.184  26.717  1.00  2.00           C  
ATOM   1621  H   ALA A 104      38.114  10.235  28.451  1.00  2.00           H  
ATOM   1622  HA  ALA A 104      40.170   8.248  28.567  1.00  2.00           H  
ATOM   1623 1HB  ALA A 104      40.414   8.709  26.151  1.00  2.00           H  
ATOM   1624 2HB  ALA A 104      38.698   8.607  26.615  1.00  2.00           H  
ATOM   1625 3HB  ALA A 104      39.453  10.191  26.341  1.00  2.00           H  
ATOM   1626  N   ALA A 105      41.212  11.372  28.293  1.00  2.27           N  
ATOM   1627  CA  ALA A 105      42.353  12.286  28.345  1.00  2.27           C  
ATOM   1628  C   ALA A 105      43.154  12.278  29.645  1.00  2.27           C  
ATOM   1629  O   ALA A 105      44.381  12.408  29.605  1.00  2.27           O  
ATOM   1630  CB  ALA A 105      41.869  13.702  28.109  1.00  2.27           C  
ATOM   1631  H   ALA A 105      40.287  11.782  28.191  1.00  2.27           H  
ATOM   1632  HA  ALA A 105      43.027  12.001  27.540  1.00  2.27           H  
ATOM   1633 1HB  ALA A 105      42.719  14.379  28.090  1.00  2.27           H  
ATOM   1634 2HB  ALA A 105      41.338  13.749  27.159  1.00  2.27           H  
ATOM   1635 3HB  ALA A 105      41.195  13.984  28.915  1.00  2.27           H  
ATOM   1636  N   LEU A 106      42.480  12.161  30.789  1.00  2.56           N  
ATOM   1637  CA  LEU A 106      43.198  12.259  32.055  1.00  2.56           C  
ATOM   1638  C   LEU A 106      42.560  11.475  33.197  1.00  2.56           C  
ATOM   1639  O   LEU A 106      43.255  10.681  33.836  1.00  2.56           O  
ATOM   1640  OXT LEU A 106      41.585  11.976  33.761  1.00  2.56           O  
ATOM   1641  CB  LEU A 106      43.300  13.742  32.453  1.00  2.56           C  
ATOM   1642  CG  LEU A 106      43.998  14.052  33.784  1.00  2.56           C  
ATOM   1643  CD1 LEU A 106      45.471  13.674  33.675  1.00  2.56           C  
ATOM   1644  CD2 LEU A 106      43.830  15.534  34.107  1.00  2.56           C  
ATOM   1645  H   LEU A 106      41.462  12.065  30.765  1.00  2.56           H  
ATOM   1646  HA  LEU A 106      44.202  11.867  31.902  1.00  2.56           H  
ATOM   1647 1HB  LEU A 106      43.843  14.269  31.669  1.00  2.56           H  
ATOM   1648 2HB  LEU A 106      42.291  14.155  32.503  1.00  2.56           H  
ATOM   1649  HG  LEU A 106      43.553  13.461  34.578  1.00  2.56           H  
ATOM   1650 1HD1 LEU A 106      45.973  13.885  34.619  1.00  2.56           H  
ATOM   1651 2HD1 LEU A 106      45.560  12.611  33.446  1.00  2.56           H  
ATOM   1652 3HD1 LEU A 106      45.936  14.255  32.879  1.00  2.56           H  
ATOM   1653 1HD2 LEU A 106      44.321  15.762  35.054  1.00  2.56           H  
ATOM   1654 2HD2 LEU A 106      44.278  16.133  33.315  1.00  2.56           H  
ATOM   1655 3HD2 LEU A 106      42.766  15.774  34.187  1.00  2.56           H  
ENDMDL

REMARK ID 687351 DOMAINID 679007 MODEL 4 2025-08-30_00000375_full_19
MODEL     4
ATOM      1  N   SER A   1      -0.774   2.125   1.357  1.00  7.79           N  
ATOM      2  CA  SER A   1       0.145   1.013   1.123  1.00  7.79           C  
ATOM      3  C   SER A   1       1.462   1.440   0.477  1.00  7.79           C  
ATOM      4  O   SER A   1       1.491   1.832  -0.684  1.00  7.79           O  
ATOM      5  CB  SER A   1      -0.537  -0.026   0.250  1.00  7.79           C  
ATOM      6  OG  SER A   1       0.337  -1.071  -0.079  1.00  7.79           O  
ATOM      7 1H   SER A   1      -1.305   1.943   2.195  1.00  7.79           H  
ATOM      8 2H   SER A   1      -0.282   3.000   1.464  1.00  7.79           H  
ATOM      9 3H   SER A   1      -1.411   2.191   0.573  1.00  7.79           H  
ATOM     10  HA  SER A   1       0.375   0.557   2.087  1.00  7.79           H  
ATOM     11 1HB  SER A   1      -1.398  -0.427   0.782  1.00  7.79           H  
ATOM     12 2HB  SER A   1      -0.905   0.446  -0.661  1.00  7.79           H  
ATOM     13  HG  SER A   1       0.837  -1.259   0.719  1.00  7.79           H  
ATOM     14  N   SER A   2       2.554   1.389   1.244  1.00  7.26           N  
ATOM     15  CA  SER A   2       3.896   1.749   0.752  1.00  7.26           C  
ATOM     16  C   SER A   2       3.978   3.113   0.057  1.00  7.26           C  
ATOM     17  O   SER A   2       4.618   3.253  -0.984  1.00  7.26           O  
ATOM     18  CB  SER A   2       4.401   0.676  -0.193  1.00  7.26           C  
ATOM     19  OG  SER A   2       4.497  -0.563   0.459  1.00  7.26           O  
ATOM     20  H   SER A   2       2.472   1.066   2.198  1.00  7.26           H  
ATOM     21  HA  SER A   2       4.566   1.780   1.614  1.00  7.26           H  
ATOM     22 1HB  SER A   2       3.731   0.592  -1.050  1.00  7.26           H  
ATOM     23 2HB  SER A   2       5.379   0.965  -0.575  1.00  7.26           H  
ATOM     24  HG  SER A   2       4.809  -1.187  -0.203  1.00  7.26           H  
ATOM     25  N   GLY A   3       3.332   4.116   0.643  1.00  6.53           N  
ATOM     26  CA  GLY A   3       3.334   5.475   0.108  1.00  6.53           C  
ATOM     27  C   GLY A   3       2.279   5.723  -0.975  1.00  6.53           C  
ATOM     28  O   GLY A   3       2.139   6.850  -1.456  1.00  6.53           O  
ATOM     29  H   GLY A   3       2.831   3.930   1.496  1.00  6.53           H  
ATOM     30 1HA  GLY A   3       3.177   6.177   0.927  1.00  6.53           H  
ATOM     31 2HA  GLY A   3       4.320   5.692  -0.300  1.00  6.53           H  
ATOM     32  N   LEU A   4       1.518   4.699  -1.344  1.00  5.68           N  
ATOM     33  CA  LEU A   4       0.514   4.859  -2.378  1.00  5.68           C  
ATOM     34  C   LEU A   4      -0.852   5.182  -1.790  1.00  5.68           C  
ATOM     35  O   LEU A   4      -1.210   4.716  -0.702  1.00  5.68           O  
ATOM     36  CB  LEU A   4       0.435   3.582  -3.206  1.00  5.68           C  
ATOM     37  CG  LEU A   4       1.753   3.180  -3.860  1.00  5.68           C  
ATOM     38  CD1 LEU A   4       1.578   1.856  -4.560  1.00  5.68           C  
ATOM     39  CD2 LEU A   4       2.193   4.274  -4.819  1.00  5.68           C  
ATOM     40  H   LEU A   4       1.662   3.772  -0.955  1.00  5.68           H  
ATOM     41  HA  LEU A   4       0.811   5.680  -3.027  1.00  5.68           H  
ATOM     42 1HB  LEU A   4       0.114   2.766  -2.567  1.00  5.68           H  
ATOM     43 2HB  LEU A   4      -0.308   3.719  -3.991  1.00  5.68           H  
ATOM     44  HG  LEU A   4       2.518   3.048  -3.084  1.00  5.68           H  
ATOM     45 1HD1 LEU A   4       2.522   1.558  -5.012  1.00  5.68           H  
ATOM     46 2HD1 LEU A   4       1.271   1.105  -3.827  1.00  5.68           H  
ATOM     47 3HD1 LEU A   4       0.816   1.948  -5.331  1.00  5.68           H  
ATOM     48 1HD2 LEU A   4       3.141   3.993  -5.280  1.00  5.68           H  
ATOM     49 2HD2 LEU A   4       1.437   4.407  -5.593  1.00  5.68           H  
ATOM     50 3HD2 LEU A   4       2.320   5.208  -4.268  1.00  5.68           H  
ATOM     51  N   VAL A   5      -1.613   5.963  -2.540  1.00  4.77           N  
ATOM     52  CA  VAL A   5      -2.970   6.345  -2.189  1.00  4.77           C  
ATOM     53  C   VAL A   5      -3.955   5.557  -3.067  1.00  4.77           C  
ATOM     54  O   VAL A   5      -3.740   5.490  -4.279  1.00  4.77           O  
ATOM     55  CB  VAL A   5      -3.148   7.857  -2.403  1.00  4.77           C  
ATOM     56  CG1 VAL A   5      -4.565   8.276  -2.092  1.00  4.77           C  
ATOM     57  CG2 VAL A   5      -2.167   8.592  -1.512  1.00  4.77           C  
ATOM     58  H   VAL A   5      -1.223   6.314  -3.403  1.00  4.77           H  
ATOM     59  HA  VAL A   5      -3.109   6.149  -1.135  1.00  4.77           H  
ATOM     60  HB  VAL A   5      -2.950   8.100  -3.446  1.00  4.77           H  
ATOM     61 1HG1 VAL A   5      -4.669   9.348  -2.256  1.00  4.77           H  
ATOM     62 2HG1 VAL A   5      -5.239   7.756  -2.728  1.00  4.77           H  
ATOM     63 3HG1 VAL A   5      -4.791   8.046  -1.053  1.00  4.77           H  
ATOM     64 1HG2 VAL A   5      -2.276   9.666  -1.661  1.00  4.77           H  
ATOM     65 2HG2 VAL A   5      -2.370   8.348  -0.469  1.00  4.77           H  
ATOM     66 3HG2 VAL A   5      -1.147   8.294  -1.761  1.00  4.77           H  
ATOM     67  N   PRO A   6      -4.965   4.863  -2.497  1.00  3.92           N  
ATOM     68  CA  PRO A   6      -5.987   4.112  -3.221  1.00  3.92           C  
ATOM     69  C   PRO A   6      -6.646   4.887  -4.359  1.00  3.92           C  
ATOM     70  O   PRO A   6      -6.996   4.303  -5.382  1.00  3.92           O  
ATOM     71  CB  PRO A   6      -6.998   3.813  -2.112  1.00  3.92           C  
ATOM     72  CG  PRO A   6      -6.154   3.705  -0.867  1.00  3.92           C  
ATOM     73  CD  PRO A   6      -5.092   4.773  -1.024  1.00  3.92           C  
ATOM     74  HA  PRO A   6      -5.539   3.182  -3.603  1.00  3.92           H  
ATOM     75 1HB  PRO A   6      -7.745   4.615  -2.054  1.00  3.92           H  
ATOM     76 2HB  PRO A   6      -7.541   2.884  -2.341  1.00  3.92           H  
ATOM     77 1HG  PRO A   6      -6.779   3.854   0.028  1.00  3.92           H  
ATOM     78 2HG  PRO A   6      -5.726   2.695  -0.789  1.00  3.92           H  
ATOM     79 1HD  PRO A   6      -5.422   5.724  -0.588  1.00  3.92           H  
ATOM     80 2HD  PRO A   6      -4.165   4.388  -0.568  1.00  3.92           H  
ATOM     81  N   ARG A   7      -6.884   6.193  -4.173  1.00  3.20           N  
ATOM     82  CA  ARG A   7      -7.437   7.074  -5.219  1.00  3.20           C  
ATOM     83  C   ARG A   7      -8.818   6.732  -5.814  1.00  3.20           C  
ATOM     84  O   ARG A   7      -9.377   7.543  -6.556  1.00  3.20           O  
ATOM     85  CB  ARG A   7      -6.443   7.182  -6.358  1.00  3.20           C  
ATOM     86  CG  ARG A   7      -5.177   7.908  -6.065  1.00  3.20           C  
ATOM     87  CD  ARG A   7      -4.223   7.647  -7.142  1.00  3.20           C  
ATOM     88  NE  ARG A   7      -3.760   6.269  -7.064  1.00  3.20           N  
ATOM     89  CZ  ARG A   7      -3.284   5.543  -8.096  1.00  3.20           C  
ATOM     90  NH1 ARG A   7      -3.227   6.066  -9.306  1.00  3.20           N  
ATOM     91  NH2 ARG A   7      -2.872   4.301  -7.896  1.00  3.20           N  
ATOM     92  H   ARG A   7      -6.626   6.611  -3.294  1.00  3.20           H  
ATOM     93  HA  ARG A   7      -7.518   8.066  -4.775  1.00  3.20           H  
ATOM     94 1HB  ARG A   7      -6.157   6.204  -6.715  1.00  3.20           H  
ATOM     95 2HB  ARG A   7      -6.905   7.703  -7.179  1.00  3.20           H  
ATOM     96 1HG  ARG A   7      -5.366   8.979  -6.015  1.00  3.20           H  
ATOM     97 2HG  ARG A   7      -4.757   7.572  -5.135  1.00  3.20           H  
ATOM     98 1HD  ARG A   7      -4.705   7.793  -8.109  1.00  3.20           H  
ATOM     99 2HD  ARG A   7      -3.363   8.307  -7.049  1.00  3.20           H  
ATOM    100  HE  ARG A   7      -3.778   5.830  -6.127  1.00  3.20           H  
ATOM    101 1HH1 ARG A   7      -3.543   7.012  -9.462  1.00  3.20           H  
ATOM    102 2HH1 ARG A   7      -2.871   5.519 -10.076  1.00  3.20           H  
ATOM    103 1HH2 ARG A   7      -2.915   3.890  -6.970  1.00  3.20           H  
ATOM    104 2HH2 ARG A   7      -2.518   3.759  -8.668  1.00  3.20           H  
ATOM    105  N   GLY A   8      -9.367   5.563  -5.501  1.00  2.62           N  
ATOM    106  CA  GLY A   8     -10.579   5.046  -6.131  1.00  2.62           C  
ATOM    107  C   GLY A   8     -11.712   6.042  -6.346  1.00  2.62           C  
ATOM    108  O   GLY A   8     -12.185   6.197  -7.475  1.00  2.62           O  
ATOM    109  H   GLY A   8      -8.860   4.961  -4.865  1.00  2.62           H  
ATOM    110 1HA  GLY A   8     -10.310   4.609  -7.090  1.00  2.62           H  
ATOM    111 2HA  GLY A   8     -10.950   4.219  -5.525  1.00  2.62           H  
ATOM    112  N   SER A   9     -12.155   6.736  -5.300  1.00  2.18           N  
ATOM    113  CA  SER A   9     -13.273   7.669  -5.471  1.00  2.18           C  
ATOM    114  C   SER A   9     -12.973   8.819  -6.429  1.00  2.18           C  
ATOM    115  O   SER A   9     -13.881   9.365  -7.067  1.00  2.18           O  
ATOM    116  CB  SER A   9     -13.641   8.270  -4.133  1.00  2.18           C  
ATOM    117  OG  SER A   9     -12.623   9.113  -3.668  1.00  2.18           O  
ATOM    118  H   SER A   9     -11.734   6.601  -4.392  1.00  2.18           H  
ATOM    119  HA  SER A   9     -14.125   7.109  -5.862  1.00  2.18           H  
ATOM    120 1HB  SER A   9     -14.577   8.826  -4.213  1.00  2.18           H  
ATOM    121 2HB  SER A   9     -13.790   7.479  -3.426  1.00  2.18           H  
ATOM    122  HG  SER A   9     -12.622   9.865  -4.274  1.00  2.18           H  
ATOM    123  N   HIS A  10     -11.697   9.174  -6.559  1.00  1.86           N  
ATOM    124  CA  HIS A  10     -11.316  10.288  -7.402  1.00  1.86           C  
ATOM    125  C   HIS A  10     -11.211   9.807  -8.828  1.00  1.86           C  
ATOM    126  O   HIS A  10     -11.584  10.515  -9.765  1.00  1.86           O  
ATOM    127  CB  HIS A  10      -9.987  10.879  -6.938  1.00  1.86           C  
ATOM    128  CG  HIS A  10     -10.054  11.484  -5.567  1.00  1.86           C  
ATOM    129  ND1 HIS A  10     -10.769  12.633  -5.287  1.00  1.86           N  
ATOM    130  CD2 HIS A  10      -9.500  11.089  -4.395  1.00  1.86           C  
ATOM    131  CE1 HIS A  10     -10.647  12.920  -4.000  1.00  1.86           C  
ATOM    132  NE2 HIS A  10      -9.882  12.000  -3.438  1.00  1.86           N  
ATOM    133  H   HIS A  10     -10.971   8.643  -6.086  1.00  1.86           H  
ATOM    134  HA  HIS A  10     -12.075  11.067  -7.360  1.00  1.86           H  
ATOM    135 1HB  HIS A  10      -9.225  10.097  -6.930  1.00  1.86           H  
ATOM    136 2HB  HIS A  10      -9.662  11.644  -7.640  1.00  1.86           H  
ATOM    137  HD2 HIS A  10      -8.870  10.212  -4.242  1.00  1.86           H  
ATOM    138  HE1 HIS A  10     -11.101  13.770  -3.490  1.00  1.86           H  
ATOM    139  HE2 HIS A  10      -9.619  11.964  -2.463  1.00  1.86           H  
ATOM    140  N   MET A  11     -10.720   8.579  -8.993  1.00  1.63           N  
ATOM    141  CA  MET A  11     -10.573   8.023 -10.325  1.00  1.63           C  
ATOM    142  C   MET A  11     -11.953   7.779 -10.916  1.00  1.63           C  
ATOM    143  O   MET A  11     -12.184   8.062 -12.092  1.00  1.63           O  
ATOM    144  CB  MET A  11      -9.751   6.738 -10.286  1.00  1.63           C  
ATOM    145  CG  MET A  11      -8.288   6.966  -9.946  1.00  1.63           C  
ATOM    146  SD  MET A  11      -7.244   5.502 -10.146  1.00  1.63           S  
ATOM    147  CE  MET A  11      -7.807   4.457  -8.817  1.00  1.63           C  
ATOM    148  H   MET A  11     -10.424   8.046  -8.174  1.00  1.63           H  
ATOM    149  HA  MET A  11     -10.060   8.749 -10.953  1.00  1.63           H  
ATOM    150 1HB  MET A  11     -10.170   6.068  -9.533  1.00  1.63           H  
ATOM    151 2HB  MET A  11      -9.810   6.233 -11.248  1.00  1.63           H  
ATOM    152 1HG  MET A  11      -7.889   7.764 -10.568  1.00  1.63           H  
ATOM    153 2HG  MET A  11      -8.237   7.284  -8.918  1.00  1.63           H  
ATOM    154 1HE  MET A  11      -7.244   3.525  -8.821  1.00  1.63           H  
ATOM    155 2HE  MET A  11      -7.665   4.951  -7.875  1.00  1.63           H  
ATOM    156 3HE  MET A  11      -8.864   4.241  -8.954  1.00  1.63           H  
ATOM    157  N   MET A  12     -12.893   7.308 -10.086  1.00  1.46           N  
ATOM    158  CA  MET A  12     -14.250   7.096 -10.563  1.00  1.46           C  
ATOM    159  C   MET A  12     -14.912   8.408 -10.913  1.00  1.46           C  
ATOM    160  O   MET A  12     -15.518   8.531 -11.973  1.00  1.46           O  
ATOM    161  CB  MET A  12     -15.078   6.366  -9.523  1.00  1.46           C  
ATOM    162  CG  MET A  12     -14.709   4.922  -9.342  1.00  1.46           C  
ATOM    163  SD  MET A  12     -14.983   3.996 -10.846  1.00  1.46           S  
ATOM    164  CE  MET A  12     -16.770   4.089 -10.945  1.00  1.46           C  
ATOM    165  H   MET A  12     -12.653   7.073  -9.122  1.00  1.46           H  
ATOM    166  HA  MET A  12     -14.208   6.491 -11.469  1.00  1.46           H  
ATOM    167 1HB  MET A  12     -14.968   6.865  -8.558  1.00  1.46           H  
ATOM    168 2HB  MET A  12     -16.126   6.411  -9.801  1.00  1.46           H  
ATOM    169 1HG  MET A  12     -13.656   4.849  -9.077  1.00  1.46           H  
ATOM    170 2HG  MET A  12     -15.296   4.477  -8.544  1.00  1.46           H  
ATOM    171 1HE  MET A  12     -17.105   3.563 -11.833  1.00  1.46           H  
ATOM    172 2HE  MET A  12     -17.203   3.622 -10.064  1.00  1.46           H  
ATOM    173 3HE  MET A  12     -17.085   5.133 -11.006  1.00  1.46           H  
ATOM    174  N   LEU A  13     -14.739   9.431 -10.081  1.00  1.32           N  
ATOM    175  CA  LEU A  13     -15.348  10.702 -10.414  1.00  1.32           C  
ATOM    176  C   LEU A  13     -14.768  11.214 -11.718  1.00  1.32           C  
ATOM    177  O   LEU A  13     -15.504  11.663 -12.601  1.00  1.32           O  
ATOM    178  CB  LEU A  13     -15.147  11.715  -9.293  1.00  1.32           C  
ATOM    179  CG  LEU A  13     -15.722  13.103  -9.566  1.00  1.32           C  
ATOM    180  CD1 LEU A  13     -17.204  12.988  -9.805  1.00  1.32           C  
ATOM    181  CD2 LEU A  13     -15.467  13.998  -8.367  1.00  1.32           C  
ATOM    182  H   LEU A  13     -14.236   9.332  -9.198  1.00  1.32           H  
ATOM    183  HA  LEU A  13     -16.416  10.550 -10.548  1.00  1.32           H  
ATOM    184 1HB  LEU A  13     -15.611  11.326  -8.387  1.00  1.32           H  
ATOM    185 2HB  LEU A  13     -14.075  11.819  -9.109  1.00  1.32           H  
ATOM    186  HG  LEU A  13     -15.253  13.520 -10.452  1.00  1.32           H  
ATOM    187 1HD1 LEU A  13     -17.639  13.972  -9.999  1.00  1.32           H  
ATOM    188 2HD1 LEU A  13     -17.379  12.334 -10.656  1.00  1.32           H  
ATOM    189 3HD1 LEU A  13     -17.647  12.566  -8.930  1.00  1.32           H  
ATOM    190 1HD2 LEU A  13     -15.880  14.982  -8.559  1.00  1.32           H  
ATOM    191 2HD2 LEU A  13     -15.950  13.570  -7.484  1.00  1.32           H  
ATOM    192 3HD2 LEU A  13     -14.394  14.076  -8.193  1.00  1.32           H  
ATOM    193  N   ALA A  14     -13.441  11.160 -11.851  1.00  1.21           N  
ATOM    194  CA  ALA A  14     -12.810  11.643 -13.062  1.00  1.21           C  
ATOM    195  C   ALA A  14     -13.312  10.886 -14.283  1.00  1.21           C  
ATOM    196  O   ALA A  14     -13.596  11.499 -15.310  1.00  1.21           O  
ATOM    197  CB  ALA A  14     -11.306  11.493 -12.955  1.00  1.21           C  
ATOM    198  H   ALA A  14     -12.858  10.791 -11.101  1.00  1.21           H  
ATOM    199  HA  ALA A  14     -13.063  12.694 -13.180  1.00  1.21           H  
ATOM    200 1HB  ALA A  14     -10.836  11.876 -13.860  1.00  1.21           H  
ATOM    201 2HB  ALA A  14     -10.947  12.049 -12.089  1.00  1.21           H  
ATOM    202 3HB  ALA A  14     -11.060  10.439 -12.834  1.00  1.21           H  
ATOM    203  N   ALA A  15     -13.471   9.563 -14.171  1.00  1.13           N  
ATOM    204  CA  ALA A  15     -13.961   8.782 -15.297  1.00  1.13           C  
ATOM    205  C   ALA A  15     -15.363   9.205 -15.685  1.00  1.13           C  
ATOM    206  O   ALA A  15     -15.680   9.366 -16.869  1.00  1.13           O  
ATOM    207  CB  ALA A  15     -13.972   7.307 -14.947  1.00  1.13           C  
ATOM    208  H   ALA A  15     -13.215   9.084 -13.308  1.00  1.13           H  
ATOM    209  HA  ALA A  15     -13.300   8.958 -16.146  1.00  1.13           H  
ATOM    210 1HB  ALA A  15     -14.326   6.730 -15.799  1.00  1.13           H  
ATOM    211 2HB  ALA A  15     -12.965   6.990 -14.681  1.00  1.13           H  
ATOM    212 3HB  ALA A  15     -14.639   7.141 -14.096  1.00  1.13           H  
ATOM    213  N   LEU A  16     -16.200   9.452 -14.682  1.00  1.06           N  
ATOM    214  CA  LEU A  16     -17.566   9.838 -14.953  1.00  1.06           C  
ATOM    215  C   LEU A  16     -17.575  11.209 -15.643  1.00  1.06           C  
ATOM    216  O   LEU A  16     -18.365  11.446 -16.565  1.00  1.06           O  
ATOM    217  CB  LEU A  16     -18.360   9.868 -13.647  1.00  1.06           C  
ATOM    218  CG  LEU A  16     -18.590   8.505 -12.908  1.00  1.06           C  
ATOM    219  CD1 LEU A  16     -19.218   8.784 -11.570  1.00  1.06           C  
ATOM    220  CD2 LEU A  16     -19.447   7.616 -13.712  1.00  1.06           C  
ATOM    221  H   LEU A  16     -15.893   9.316 -13.716  1.00  1.06           H  
ATOM    222  HA  LEU A  16     -18.005   9.104 -15.622  1.00  1.06           H  
ATOM    223 1HB  LEU A  16     -17.870  10.550 -12.953  1.00  1.06           H  
ATOM    224 2HB  LEU A  16     -19.347  10.229 -13.881  1.00  1.06           H  
ATOM    225  HG  LEU A  16     -17.654   8.005 -12.748  1.00  1.06           H  
ATOM    226 1HD1 LEU A  16     -19.377   7.844 -11.042  1.00  1.06           H  
ATOM    227 2HD1 LEU A  16     -18.555   9.422 -10.989  1.00  1.06           H  
ATOM    228 3HD1 LEU A  16     -20.163   9.284 -11.718  1.00  1.06           H  
ATOM    229 1HD2 LEU A  16     -19.599   6.682 -13.177  1.00  1.06           H  
ATOM    230 2HD2 LEU A  16     -20.400   8.088 -13.890  1.00  1.06           H  
ATOM    231 3HD2 LEU A  16     -18.948   7.412 -14.655  1.00  1.06           H  
ATOM    232  N   LYS A  17     -16.668  12.106 -15.215  1.00  1.02           N  
ATOM    233  CA  LYS A  17     -16.558  13.435 -15.809  1.00  1.02           C  
ATOM    234  C   LYS A  17     -16.048  13.405 -17.241  1.00  1.02           C  
ATOM    235  O   LYS A  17     -16.589  14.106 -18.101  1.00  1.02           O  
ATOM    236  CB  LYS A  17     -15.615  14.335 -15.000  1.00  1.02           C  
ATOM    237  CG  LYS A  17     -16.138  14.833 -13.674  1.00  1.02           C  
ATOM    238  CD  LYS A  17     -15.115  15.671 -12.975  1.00  1.02           C  
ATOM    239  CE  LYS A  17     -15.718  16.367 -11.780  1.00  1.02           C  
ATOM    240  NZ  LYS A  17     -14.725  17.186 -11.062  1.00  1.02           N  
ATOM    241  H   LYS A  17     -16.057  11.860 -14.435  1.00  1.02           H  
ATOM    242  HA  LYS A  17     -17.549  13.884 -15.820  1.00  1.02           H  
ATOM    243 1HB  LYS A  17     -14.697  13.789 -14.799  1.00  1.02           H  
ATOM    244 2HB  LYS A  17     -15.347  15.202 -15.598  1.00  1.02           H  
ATOM    245 1HG  LYS A  17     -16.999  15.449 -13.832  1.00  1.02           H  
ATOM    246 2HG  LYS A  17     -16.406  13.992 -13.044  1.00  1.02           H  
ATOM    247 1HD  LYS A  17     -14.297  15.031 -12.636  1.00  1.02           H  
ATOM    248 2HD  LYS A  17     -14.714  16.415 -13.661  1.00  1.02           H  
ATOM    249 1HE  LYS A  17     -16.516  17.020 -12.130  1.00  1.02           H  
ATOM    250 2HE  LYS A  17     -16.141  15.643 -11.099  1.00  1.02           H  
ATOM    251 1HZ  LYS A  17     -15.209  17.657 -10.298  1.00  1.02           H  
ATOM    252 2HZ  LYS A  17     -13.983  16.611 -10.703  1.00  1.02           H  
ATOM    253 3HZ  LYS A  17     -14.347  17.881 -11.681  1.00  1.02           H  
ATOM    254  N   GLU A  18     -15.026  12.588 -17.518  1.00  0.99           N  
ATOM    255  CA  GLU A  18     -14.493  12.530 -18.873  1.00  0.99           C  
ATOM    256  C   GLU A  18     -15.531  11.985 -19.838  1.00  0.99           C  
ATOM    257  O   GLU A  18     -15.689  12.500 -20.949  1.00  0.99           O  
ATOM    258  CB  GLU A  18     -13.216  11.682 -18.941  1.00  0.99           C  
ATOM    259  CG  GLU A  18     -11.981  12.319 -18.272  1.00  0.99           C  
ATOM    260  CD  GLU A  18     -10.736  11.442 -18.332  1.00  0.99           C  
ATOM    261  OE1 GLU A  18     -10.833  10.319 -18.770  1.00  0.99           O  
ATOM    262  OE2 GLU A  18      -9.687  11.909 -17.944  1.00  0.99           O  
ATOM    263  H   GLU A  18     -14.605  12.031 -16.773  1.00  0.99           H  
ATOM    264  HA  GLU A  18     -14.242  13.544 -19.185  1.00  0.99           H  
ATOM    265 1HB  GLU A  18     -13.401  10.725 -18.445  1.00  0.99           H  
ATOM    266 2HB  GLU A  18     -12.972  11.473 -19.980  1.00  0.99           H  
ATOM    267 1HG  GLU A  18     -11.767  13.265 -18.766  1.00  0.99           H  
ATOM    268 2HG  GLU A  18     -12.219  12.534 -17.233  1.00  0.99           H  
ATOM    269  N   LYS A  19     -16.282  10.974 -19.397  1.00  0.98           N  
ATOM    270  CA  LYS A  19     -17.308  10.409 -20.251  1.00  0.98           C  
ATOM    271  C   LYS A  19     -18.417  11.417 -20.472  1.00  0.98           C  
ATOM    272  O   LYS A  19     -18.900  11.573 -21.595  1.00  0.98           O  
ATOM    273  CB  LYS A  19     -17.856   9.138 -19.643  1.00  0.98           C  
ATOM    274  CG  LYS A  19     -16.877   7.978 -19.664  1.00  0.98           C  
ATOM    275  CD  LYS A  19     -17.457   6.725 -19.033  1.00  0.98           C  
ATOM    276  CE  LYS A  19     -16.430   5.604 -19.031  1.00  0.98           C  
ATOM    277  NZ  LYS A  19     -16.974   4.345 -18.467  1.00  0.98           N  
ATOM    278  H   LYS A  19     -16.113  10.570 -18.472  1.00  0.98           H  
ATOM    279  HA  LYS A  19     -16.867  10.171 -21.217  1.00  0.98           H  
ATOM    280 1HB  LYS A  19     -18.097   9.341 -18.605  1.00  0.98           H  
ATOM    281 2HB  LYS A  19     -18.767   8.836 -20.158  1.00  0.98           H  
ATOM    282 1HG  LYS A  19     -16.612   7.755 -20.699  1.00  0.98           H  
ATOM    283 2HG  LYS A  19     -15.973   8.261 -19.130  1.00  0.98           H  
ATOM    284 1HD  LYS A  19     -17.744   6.933 -17.999  1.00  0.98           H  
ATOM    285 2HD  LYS A  19     -18.344   6.407 -19.589  1.00  0.98           H  
ATOM    286 1HE  LYS A  19     -16.099   5.420 -20.051  1.00  0.98           H  
ATOM    287 2HE  LYS A  19     -15.575   5.916 -18.430  1.00  0.98           H  
ATOM    288 1HZ  LYS A  19     -16.267   3.633 -18.476  1.00  0.98           H  
ATOM    289 2HZ  LYS A  19     -17.293   4.478 -17.502  1.00  0.98           H  
ATOM    290 3HZ  LYS A  19     -17.760   4.043 -19.019  1.00  0.98           H  
ATOM    291  N   LEU A  20     -18.787  12.158 -19.429  1.00  0.97           N  
ATOM    292  CA  LEU A  20     -19.829  13.141 -19.614  1.00  0.97           C  
ATOM    293  C   LEU A  20     -19.378  14.198 -20.606  1.00  0.97           C  
ATOM    294  O   LEU A  20     -20.143  14.589 -21.491  1.00  0.97           O  
ATOM    295  CB  LEU A  20     -20.222  13.812 -18.308  1.00  0.97           C  
ATOM    296  CG  LEU A  20     -21.321  14.832 -18.506  1.00  0.97           C  
ATOM    297  CD1 LEU A  20     -22.481  14.142 -19.078  1.00  0.97           C  
ATOM    298  CD2 LEU A  20     -21.706  15.478 -17.202  1.00  0.97           C  
ATOM    299  H   LEU A  20     -18.388  12.013 -18.500  1.00  0.97           H  
ATOM    300  HA  LEU A  20     -20.704  12.639 -20.017  1.00  0.97           H  
ATOM    301 1HB  LEU A  20     -20.565  13.053 -17.603  1.00  0.97           H  
ATOM    302 2HB  LEU A  20     -19.348  14.313 -17.887  1.00  0.97           H  
ATOM    303  HG  LEU A  20     -20.990  15.577 -19.207  1.00  0.97           H  
ATOM    304 1HD1 LEU A  20     -23.279  14.862 -19.231  1.00  0.97           H  
ATOM    305 2HD1 LEU A  20     -22.203  13.683 -20.025  1.00  0.97           H  
ATOM    306 3HD1 LEU A  20     -22.791  13.395 -18.401  1.00  0.97           H  
ATOM    307 1HD2 LEU A  20     -22.511  16.197 -17.370  1.00  0.97           H  
ATOM    308 2HD2 LEU A  20     -22.047  14.717 -16.508  1.00  0.97           H  
ATOM    309 3HD2 LEU A  20     -20.844  15.996 -16.789  1.00  0.97           H  
ATOM    310  N   ALA A  21     -18.139  14.679 -20.459  1.00  0.98           N  
ATOM    311  CA  ALA A  21     -17.642  15.698 -21.365  1.00  0.98           C  
ATOM    312  C   ALA A  21     -17.667  15.193 -22.796  1.00  0.98           C  
ATOM    313  O   ALA A  21     -18.048  15.928 -23.712  1.00  0.98           O  
ATOM    314  CB  ALA A  21     -16.225  16.087 -20.996  1.00  0.98           C  
ATOM    315  H   ALA A  21     -17.544  14.339 -19.704  1.00  0.98           H  
ATOM    316  HA  ALA A  21     -18.292  16.567 -21.292  1.00  0.98           H  
ATOM    317 1HB  ALA A  21     -15.869  16.860 -21.674  1.00  0.98           H  
ATOM    318 2HB  ALA A  21     -16.208  16.459 -19.972  1.00  0.98           H  
ATOM    319 3HB  ALA A  21     -15.582  15.210 -21.071  1.00  0.98           H  
ATOM    320  N   ALA A  22     -17.296  13.925 -22.998  1.00  0.99           N  
ATOM    321  CA  ALA A  22     -17.306  13.369 -24.337  1.00  0.99           C  
ATOM    322  C   ALA A  22     -18.709  13.396 -24.909  1.00  0.99           C  
ATOM    323  O   ALA A  22     -18.913  13.757 -26.069  1.00  0.99           O  
ATOM    324  CB  ALA A  22     -16.793  11.942 -24.313  1.00  0.99           C  
ATOM    325  H   ALA A  22     -16.970  13.352 -22.217  1.00  0.99           H  
ATOM    326  HA  ALA A  22     -16.663  13.983 -24.969  1.00  0.99           H  
ATOM    327 1HB  ALA A  22     -16.790  11.539 -25.323  1.00  0.99           H  
ATOM    328 2HB  ALA A  22     -15.781  11.930 -23.908  1.00  0.99           H  
ATOM    329 3HB  ALA A  22     -17.440  11.335 -23.682  1.00  0.99           H  
ATOM    330  N   LEU A  23     -19.687  13.070 -24.073  1.00  1.01           N  
ATOM    331  CA  LEU A  23     -21.072  13.052 -24.498  1.00  1.01           C  
ATOM    332  C   LEU A  23     -21.561  14.459 -24.824  1.00  1.01           C  
ATOM    333  O   LEU A  23     -22.327  14.646 -25.773  1.00  1.01           O  
ATOM    334  CB  LEU A  23     -21.891  12.343 -23.429  1.00  1.01           C  
ATOM    335  CG  LEU A  23     -21.555  10.857 -23.349  1.00  1.01           C  
ATOM    336  CD1 LEU A  23     -22.181  10.228 -22.140  1.00  1.01           C  
ATOM    337  CD2 LEU A  23     -22.067  10.198 -24.610  1.00  1.01           C  
ATOM    338  H   LEU A  23     -19.454  12.781 -23.120  1.00  1.01           H  
ATOM    339  HA  LEU A  23     -21.137  12.457 -25.405  1.00  1.01           H  
ATOM    340 1HB  LEU A  23     -21.722  12.805 -22.460  1.00  1.01           H  
ATOM    341 2HB  LEU A  23     -22.935  12.400 -23.692  1.00  1.01           H  
ATOM    342  HG  LEU A  23     -20.478  10.731 -23.280  1.00  1.01           H  
ATOM    343 1HD1 LEU A  23     -21.930   9.168 -22.098  1.00  1.01           H  
ATOM    344 2HD1 LEU A  23     -21.809  10.726 -21.250  1.00  1.01           H  
ATOM    345 3HD1 LEU A  23     -23.219  10.332 -22.208  1.00  1.01           H  
ATOM    346 1HD2 LEU A  23     -21.829   9.167 -24.574  1.00  1.01           H  
ATOM    347 2HD2 LEU A  23     -23.147  10.319 -24.679  1.00  1.01           H  
ATOM    348 3HD2 LEU A  23     -21.598  10.649 -25.482  1.00  1.01           H  
ATOM    349  N   LYS A  24     -21.084  15.465 -24.087  1.00  1.04           N  
ATOM    350  CA  LYS A  24     -21.471  16.834 -24.404  1.00  1.04           C  
ATOM    351  C   LYS A  24     -20.927  17.228 -25.781  1.00  1.04           C  
ATOM    352  O   LYS A  24     -21.636  17.860 -26.577  1.00  1.04           O  
ATOM    353  CB  LYS A  24     -20.954  17.820 -23.352  1.00  1.04           C  
ATOM    354  CG  LYS A  24     -21.641  17.740 -21.981  1.00  1.04           C  
ATOM    355  CD  LYS A  24     -21.037  18.741 -21.018  1.00  1.04           C  
ATOM    356  CE  LYS A  24     -21.675  18.668 -19.645  1.00  1.04           C  
ATOM    357  NZ  LYS A  24     -21.018  19.596 -18.694  1.00  1.04           N  
ATOM    358  H   LYS A  24     -20.476  15.266 -23.292  1.00  1.04           H  
ATOM    359  HA  LYS A  24     -22.555  16.892 -24.442  1.00  1.04           H  
ATOM    360 1HB  LYS A  24     -19.890  17.649 -23.197  1.00  1.04           H  
ATOM    361 2HB  LYS A  24     -21.067  18.836 -23.723  1.00  1.04           H  
ATOM    362 1HG  LYS A  24     -22.694  17.955 -22.081  1.00  1.04           H  
ATOM    363 2HG  LYS A  24     -21.525  16.736 -21.576  1.00  1.04           H  
ATOM    364 1HD  LYS A  24     -19.970  18.541 -20.917  1.00  1.04           H  
ATOM    365 2HD  LYS A  24     -21.164  19.748 -21.414  1.00  1.04           H  
ATOM    366 1HE  LYS A  24     -22.736  18.909 -19.710  1.00  1.04           H  
ATOM    367 2HE  LYS A  24     -21.573  17.676 -19.272  1.00  1.04           H  
ATOM    368 1HZ  LYS A  24     -21.439  19.494 -17.768  1.00  1.04           H  
ATOM    369 2HZ  LYS A  24     -20.044  19.365 -18.616  1.00  1.04           H  
ATOM    370 3HZ  LYS A  24     -21.113  20.546 -19.005  1.00  1.04           H  
ATOM    371  N   GLU A  25     -19.682  16.828 -26.085  1.00  1.08           N  
ATOM    372  CA  GLU A  25     -19.119  17.146 -27.395  1.00  1.08           C  
ATOM    373  C   GLU A  25     -19.874  16.419 -28.506  1.00  1.08           C  
ATOM    374  O   GLU A  25     -20.144  17.003 -29.564  1.00  1.08           O  
ATOM    375  CB  GLU A  25     -17.621  16.815 -27.475  1.00  1.08           C  
ATOM    376  CG  GLU A  25     -16.713  17.733 -26.636  1.00  1.08           C  
ATOM    377  CD  GLU A  25     -15.220  17.429 -26.787  1.00  1.08           C  
ATOM    378  OE1 GLU A  25     -14.876  16.474 -27.446  1.00  1.08           O  
ATOM    379  OE2 GLU A  25     -14.430  18.172 -26.245  1.00  1.08           O  
ATOM    380  H   GLU A  25     -19.129  16.323 -25.389  1.00  1.08           H  
ATOM    381  HA  GLU A  25     -19.231  18.216 -27.562  1.00  1.08           H  
ATOM    382 1HB  GLU A  25     -17.462  15.791 -27.131  1.00  1.08           H  
ATOM    383 2HB  GLU A  25     -17.291  16.867 -28.510  1.00  1.08           H  
ATOM    384 1HG  GLU A  25     -16.894  18.766 -26.928  1.00  1.08           H  
ATOM    385 2HG  GLU A  25     -16.995  17.627 -25.587  1.00  1.08           H  
ATOM    386  N   LYS A  26     -20.265  15.162 -28.254  1.00  1.11           N  
ATOM    387  CA  LYS A  26     -21.000  14.418 -29.266  1.00  1.11           C  
ATOM    388  C   LYS A  26     -22.358  15.054 -29.474  1.00  1.11           C  
ATOM    389  O   LYS A  26     -22.802  15.208 -30.606  1.00  1.11           O  
ATOM    390  CB  LYS A  26     -21.185  12.960 -28.870  1.00  1.11           C  
ATOM    391  CG  LYS A  26     -19.910  12.125 -28.808  1.00  1.11           C  
ATOM    392  CD  LYS A  26     -19.253  11.954 -30.167  1.00  1.11           C  
ATOM    393  CE  LYS A  26     -20.040  11.018 -31.075  1.00  1.11           C  
ATOM    394  NZ  LYS A  26     -19.286  10.722 -32.335  1.00  1.11           N  
ATOM    395  H   LYS A  26     -20.003  14.717 -27.373  1.00  1.11           H  
ATOM    396  HA  LYS A  26     -20.451  14.466 -30.205  1.00  1.11           H  
ATOM    397 1HB  LYS A  26     -21.661  12.917 -27.888  1.00  1.11           H  
ATOM    398 2HB  LYS A  26     -21.856  12.490 -29.582  1.00  1.11           H  
ATOM    399 1HG  LYS A  26     -19.200  12.612 -28.159  1.00  1.11           H  
ATOM    400 2HG  LYS A  26     -20.139  11.146 -28.389  1.00  1.11           H  
ATOM    401 1HD  LYS A  26     -19.168  12.928 -30.650  1.00  1.11           H  
ATOM    402 2HD  LYS A  26     -18.251  11.550 -30.030  1.00  1.11           H  
ATOM    403 1HE  LYS A  26     -20.239  10.083 -30.553  1.00  1.11           H  
ATOM    404 2HE  LYS A  26     -20.992  11.485 -31.338  1.00  1.11           H  
ATOM    405 1HZ  LYS A  26     -19.845  10.098 -32.933  1.00  1.11           H  
ATOM    406 2HZ  LYS A  26     -19.111  11.574 -32.837  1.00  1.11           H  
ATOM    407 3HZ  LYS A  26     -18.413  10.276 -32.118  1.00  1.11           H  
ATOM    408  N   ASN A  27     -22.994  15.493 -28.391  1.00  1.13           N  
ATOM    409  CA  ASN A  27     -24.284  16.150 -28.491  1.00  1.13           C  
ATOM    410  C   ASN A  27     -24.166  17.341 -29.413  1.00  1.13           C  
ATOM    411  O   ASN A  27     -24.964  17.495 -30.339  1.00  1.13           O  
ATOM    412  CB  ASN A  27     -24.771  16.561 -27.122  1.00  1.13           C  
ATOM    413  CG  ASN A  27     -26.094  17.242 -27.108  1.00  1.13           C  
ATOM    414  OD1 ASN A  27     -27.128  16.666 -27.467  1.00  1.13           O  
ATOM    415  ND2 ASN A  27     -26.067  18.486 -26.672  1.00  1.13           N  
ATOM    416  H   ASN A  27     -22.593  15.341 -27.468  1.00  1.13           H  
ATOM    417  HA  ASN A  27     -25.001  15.457 -28.930  1.00  1.13           H  
ATOM    418 1HB  ASN A  27     -24.829  15.672 -26.504  1.00  1.13           H  
ATOM    419 2HB  ASN A  27     -24.045  17.218 -26.661  1.00  1.13           H  
ATOM    420 1HD2 ASN A  27     -26.923  19.046 -26.589  1.00  1.13           H  
ATOM    421 2HD2 ASN A  27     -25.200  18.894 -26.393  1.00  1.13           H  
ATOM    422  N   ALA A  28     -23.157  18.183 -29.182  1.00  1.14           N  
ATOM    423  CA  ALA A  28     -22.998  19.355 -30.022  1.00  1.14           C  
ATOM    424  C   ALA A  28     -22.819  18.957 -31.483  1.00  1.14           C  
ATOM    425  O   ALA A  28     -23.430  19.553 -32.375  1.00  1.14           O  
ATOM    426  CB  ALA A  28     -21.801  20.156 -29.555  1.00  1.14           C  
ATOM    427  H   ALA A  28     -22.516  18.014 -28.403  1.00  1.14           H  
ATOM    428  HA  ALA A  28     -23.897  19.960 -29.939  1.00  1.14           H  
ATOM    429 1HB  ALA A  28     -21.693  21.046 -30.171  1.00  1.14           H  
ATOM    430 2HB  ALA A  28     -21.945  20.446 -28.514  1.00  1.14           H  
ATOM    431 3HB  ALA A  28     -20.902  19.544 -29.638  1.00  1.14           H  
ATOM    432  N   ALA A  29     -22.023  17.920 -31.744  1.00  1.14           N  
ATOM    433  CA  ALA A  29     -21.806  17.499 -33.121  1.00  1.14           C  
ATOM    434  C   ALA A  29     -23.103  17.065 -33.782  1.00  1.14           C  
ATOM    435  O   ALA A  29     -23.374  17.402 -34.939  1.00  1.14           O  
ATOM    436  CB  ALA A  29     -20.817  16.354 -33.164  1.00  1.14           C  
ATOM    437  H   ALA A  29     -21.533  17.444 -30.982  1.00  1.14           H  
ATOM    438  HA  ALA A  29     -21.405  18.345 -33.676  1.00  1.14           H  
ATOM    439 1HB  ALA A  29     -20.642  16.062 -34.197  1.00  1.14           H  
ATOM    440 2HB  ALA A  29     -19.879  16.670 -32.706  1.00  1.14           H  
ATOM    441 3HB  ALA A  29     -21.221  15.508 -32.611  1.00  1.14           H  
ATOM    442  N   LEU A  30     -23.920  16.345 -33.024  1.00  1.14           N  
ATOM    443  CA  LEU A  30     -25.176  15.818 -33.515  1.00  1.14           C  
ATOM    444  C   LEU A  30     -26.157  16.961 -33.765  1.00  1.14           C  
ATOM    445  O   LEU A  30     -26.914  16.935 -34.741  1.00  1.14           O  
ATOM    446  CB  LEU A  30     -25.670  14.801 -32.496  1.00  1.14           C  
ATOM    447  CG  LEU A  30     -24.732  13.557 -32.390  1.00  1.14           C  
ATOM    448  CD1 LEU A  30     -25.076  12.713 -31.210  1.00  1.14           C  
ATOM    449  CD2 LEU A  30     -24.855  12.751 -33.570  1.00  1.14           C  
ATOM    450  H   LEU A  30     -23.631  16.117 -32.071  1.00  1.14           H  
ATOM    451  HA  LEU A  30     -24.993  15.306 -34.456  1.00  1.14           H  
ATOM    452 1HB  LEU A  30     -25.737  15.273 -31.518  1.00  1.14           H  
ATOM    453 2HB  LEU A  30     -26.642  14.443 -32.809  1.00  1.14           H  
ATOM    454  HG  LEU A  30     -23.715  13.893 -32.305  1.00  1.14           H  
ATOM    455 1HD1 LEU A  30     -24.391  11.868 -31.186  1.00  1.14           H  
ATOM    456 2HD1 LEU A  30     -24.972  13.300 -30.296  1.00  1.14           H  
ATOM    457 3HD1 LEU A  30     -26.070  12.349 -31.292  1.00  1.14           H  
ATOM    458 1HD2 LEU A  30     -24.187  11.913 -33.487  1.00  1.14           H  
ATOM    459 2HD2 LEU A  30     -25.872  12.402 -33.627  1.00  1.14           H  
ATOM    460 3HD2 LEU A  30     -24.598  13.339 -34.445  1.00  1.14           H  
ATOM    461  N   LYS A  31     -26.114  17.996 -32.914  1.00  1.14           N  
ATOM    462  CA  LYS A  31     -26.969  19.163 -33.099  1.00  1.14           C  
ATOM    463  C   LYS A  31     -26.597  19.891 -34.377  1.00  1.14           C  
ATOM    464  O   LYS A  31     -27.480  20.332 -35.117  1.00  1.14           O  
ATOM    465  CB  LYS A  31     -26.863  20.130 -31.917  1.00  1.14           C  
ATOM    466  CG  LYS A  31     -27.520  19.628 -30.657  1.00  1.14           C  
ATOM    467  CD  LYS A  31     -27.269  20.509 -29.486  1.00  1.14           C  
ATOM    468  CE  LYS A  31     -28.103  21.780 -29.524  1.00  1.14           C  
ATOM    469  NZ  LYS A  31     -27.949  22.557 -28.267  1.00  1.14           N  
ATOM    470  H   LYS A  31     -25.490  17.954 -32.107  1.00  1.14           H  
ATOM    471  HA  LYS A  31     -27.996  18.833 -33.196  1.00  1.14           H  
ATOM    472 1HB  LYS A  31     -25.813  20.315 -31.697  1.00  1.14           H  
ATOM    473 2HB  LYS A  31     -27.315  21.082 -32.184  1.00  1.14           H  
ATOM    474 1HG  LYS A  31     -28.588  19.578 -30.799  1.00  1.14           H  
ATOM    475 2HG  LYS A  31     -27.151  18.641 -30.430  1.00  1.14           H  
ATOM    476 1HD  LYS A  31     -27.527  19.958 -28.585  1.00  1.14           H  
ATOM    477 2HD  LYS A  31     -26.215  20.768 -29.440  1.00  1.14           H  
ATOM    478 1HE  LYS A  31     -27.800  22.398 -30.368  1.00  1.14           H  
ATOM    479 2HE  LYS A  31     -29.152  21.508 -29.641  1.00  1.14           H  
ATOM    480 1HZ  LYS A  31     -28.523  23.383 -28.290  1.00  1.14           H  
ATOM    481 2HZ  LYS A  31     -28.242  21.945 -27.482  1.00  1.14           H  
ATOM    482 3HZ  LYS A  31     -26.988  22.817 -28.138  1.00  1.14           H  
ATOM    483  N   TYR A  32     -25.295  19.987 -34.666  1.00  1.15           N  
ATOM    484  CA  TYR A  32     -24.863  20.661 -35.881  1.00  1.15           C  
ATOM    485  C   TYR A  32     -25.310  19.871 -37.109  1.00  1.15           C  
ATOM    486  O   TYR A  32     -25.763  20.453 -38.100  1.00  1.15           O  
ATOM    487  CB  TYR A  32     -23.349  20.877 -35.877  1.00  1.15           C  
ATOM    488  CG  TYR A  32     -22.901  21.932 -34.871  1.00  1.15           C  
ATOM    489  CD1 TYR A  32     -21.940  21.630 -33.913  1.00  1.15           C  
ATOM    490  CD2 TYR A  32     -23.473  23.194 -34.896  1.00  1.15           C  
ATOM    491  CE1 TYR A  32     -21.550  22.578 -32.992  1.00  1.15           C  
ATOM    492  CE2 TYR A  32     -23.081  24.149 -33.974  1.00  1.15           C  
ATOM    493  CZ  TYR A  32     -22.124  23.842 -33.024  1.00  1.15           C  
ATOM    494  OH  TYR A  32     -21.737  24.792 -32.106  1.00  1.15           O  
ATOM    495  H   TYR A  32     -24.603  19.620 -34.008  1.00  1.15           H  
ATOM    496  HA  TYR A  32     -25.345  21.637 -35.923  1.00  1.15           H  
ATOM    497 1HB  TYR A  32     -22.851  19.937 -35.630  1.00  1.15           H  
ATOM    498 2HB  TYR A  32     -23.017  21.179 -36.867  1.00  1.15           H  
ATOM    499  HD1 TYR A  32     -21.497  20.640 -33.888  1.00  1.15           H  
ATOM    500  HD2 TYR A  32     -24.230  23.434 -35.642  1.00  1.15           H  
ATOM    501  HE1 TYR A  32     -20.798  22.333 -32.245  1.00  1.15           H  
ATOM    502  HE2 TYR A  32     -23.531  25.142 -33.995  1.00  1.15           H  
ATOM    503  HH  TYR A  32     -22.223  25.605 -32.264  1.00  1.15           H  
ATOM    504  N   LYS A  33     -25.237  18.538 -37.026  1.00  1.17           N  
ATOM    505  CA  LYS A  33     -25.684  17.700 -38.129  1.00  1.17           C  
ATOM    506  C   LYS A  33     -27.184  17.867 -38.340  1.00  1.17           C  
ATOM    507  O   LYS A  33     -27.642  18.001 -39.477  1.00  1.17           O  
ATOM    508  CB  LYS A  33     -25.310  16.253 -37.854  1.00  1.17           C  
ATOM    509  CG  LYS A  33     -23.806  15.988 -37.971  1.00  1.17           C  
ATOM    510  CD  LYS A  33     -23.410  14.562 -37.589  1.00  1.17           C  
ATOM    511  CE  LYS A  33     -21.897  14.357 -37.795  1.00  1.17           C  
ATOM    512  NZ  LYS A  33     -21.429  13.018 -37.331  1.00  1.17           N  
ATOM    513  H   LYS A  33     -24.827  18.107 -36.195  1.00  1.17           H  
ATOM    514  HA  LYS A  33     -25.176  18.023 -39.038  1.00  1.17           H  
ATOM    515 1HB  LYS A  33     -25.605  16.008 -36.840  1.00  1.17           H  
ATOM    516 2HB  LYS A  33     -25.845  15.590 -38.533  1.00  1.17           H  
ATOM    517 1HG  LYS A  33     -23.492  16.175 -38.997  1.00  1.17           H  
ATOM    518 2HG  LYS A  33     -23.275  16.682 -37.325  1.00  1.17           H  
ATOM    519 1HD  LYS A  33     -23.649  14.393 -36.538  1.00  1.17           H  
ATOM    520 2HD  LYS A  33     -23.965  13.843 -38.192  1.00  1.17           H  
ATOM    521 1HE  LYS A  33     -21.678  14.455 -38.857  1.00  1.17           H  
ATOM    522 2HE  LYS A  33     -21.354  15.130 -37.249  1.00  1.17           H  
ATOM    523 1HZ  LYS A  33     -20.436  12.919 -37.488  1.00  1.17           H  
ATOM    524 2HZ  LYS A  33     -21.612  12.945 -36.340  1.00  1.17           H  
ATOM    525 3HZ  LYS A  33     -21.914  12.284 -37.830  1.00  1.17           H  
ATOM    526  N   LEU A  34     -27.947  17.947 -37.251  1.00  1.21           N  
ATOM    527  CA  LEU A  34     -29.374  18.159 -37.398  1.00  1.21           C  
ATOM    528  C   LEU A  34     -29.634  19.522 -38.010  1.00  1.21           C  
ATOM    529  O   LEU A  34     -30.487  19.660 -38.889  1.00  1.21           O  
ATOM    530  CB  LEU A  34     -30.124  18.008 -36.085  1.00  1.21           C  
ATOM    531  CG  LEU A  34     -31.642  18.231 -36.232  1.00  1.21           C  
ATOM    532  CD1 LEU A  34     -32.171  17.286 -37.257  1.00  1.21           C  
ATOM    533  CD2 LEU A  34     -32.321  17.962 -34.926  1.00  1.21           C  
ATOM    534  H   LEU A  34     -27.541  17.819 -36.324  1.00  1.21           H  
ATOM    535  HA  LEU A  34     -29.757  17.406 -38.079  1.00  1.21           H  
ATOM    536 1HB  LEU A  34     -29.954  17.004 -35.693  1.00  1.21           H  
ATOM    537 2HB  LEU A  34     -29.732  18.734 -35.368  1.00  1.21           H  
ATOM    538  HG  LEU A  34     -31.839  19.249 -36.556  1.00  1.21           H  
ATOM    539 1HD1 LEU A  34     -33.250  17.418 -37.370  1.00  1.21           H  
ATOM    540 2HD1 LEU A  34     -31.687  17.471 -38.199  1.00  1.21           H  
ATOM    541 3HD1 LEU A  34     -31.958  16.305 -36.939  1.00  1.21           H  
ATOM    542 1HD2 LEU A  34     -33.390  18.094 -35.034  1.00  1.21           H  
ATOM    543 2HD2 LEU A  34     -32.117  16.938 -34.628  1.00  1.21           H  
ATOM    544 3HD2 LEU A  34     -31.943  18.650 -34.174  1.00  1.21           H  
ATOM    545  N   ALA A  35     -28.911  20.544 -37.553  1.00  1.28           N  
ATOM    546  CA  ALA A  35     -29.121  21.864 -38.106  1.00  1.28           C  
ATOM    547  C   ALA A  35     -28.888  21.831 -39.607  1.00  1.28           C  
ATOM    548  O   ALA A  35     -29.636  22.447 -40.358  1.00  1.28           O  
ATOM    549  CB  ALA A  35     -28.192  22.871 -37.460  1.00  1.28           C  
ATOM    550  H   ALA A  35     -28.230  20.404 -36.808  1.00  1.28           H  
ATOM    551  HA  ALA A  35     -30.153  22.154 -37.921  1.00  1.28           H  
ATOM    552 1HB  ALA A  35     -28.374  23.856 -37.879  1.00  1.28           H  
ATOM    553 2HB  ALA A  35     -28.373  22.888 -36.385  1.00  1.28           H  
ATOM    554 3HB  ALA A  35     -27.162  22.580 -37.647  1.00  1.28           H  
ATOM    555  N   ALA A  36     -27.882  21.080 -40.062  1.00  1.40           N  
ATOM    556  CA  ALA A  36     -27.644  20.976 -41.494  1.00  1.40           C  
ATOM    557  C   ALA A  36     -28.854  20.352 -42.201  1.00  1.40           C  
ATOM    558  O   ALA A  36     -29.283  20.827 -43.253  1.00  1.40           O  
ATOM    559  CB  ALA A  36     -26.398  20.152 -41.755  1.00  1.40           C  
ATOM    560  H   ALA A  36     -27.262  20.604 -39.404  1.00  1.40           H  
ATOM    561  HA  ALA A  36     -27.499  21.982 -41.887  1.00  1.40           H  
ATOM    562 1HB  ALA A  36     -26.214  20.102 -42.826  1.00  1.40           H  
ATOM    563 2HB  ALA A  36     -25.547  20.617 -41.257  1.00  1.40           H  
ATOM    564 3HB  ALA A  36     -26.536  19.150 -41.367  1.00  1.40           H  
ATOM    565  N   LEU A  37     -29.457  19.335 -41.580  1.00  1.59           N  
ATOM    566  CA  LEU A  37     -30.612  18.643 -42.154  1.00  1.59           C  
ATOM    567  C   LEU A  37     -31.843  19.554 -42.196  1.00  1.59           C  
ATOM    568  O   LEU A  37     -32.733  19.386 -43.036  1.00  1.59           O  
ATOM    569  CB  LEU A  37     -30.909  17.378 -41.360  1.00  1.59           C  
ATOM    570  CG  LEU A  37     -29.855  16.301 -41.425  1.00  1.59           C  
ATOM    571  CD1 LEU A  37     -30.223  15.184 -40.484  1.00  1.59           C  
ATOM    572  CD2 LEU A  37     -29.758  15.809 -42.818  1.00  1.59           C  
ATOM    573  H   LEU A  37     -29.058  18.995 -40.702  1.00  1.59           H  
ATOM    574  HA  LEU A  37     -30.365  18.358 -43.174  1.00  1.59           H  
ATOM    575 1HB  LEU A  37     -31.075  17.640 -40.334  1.00  1.59           H  
ATOM    576 2HB  LEU A  37     -31.795  16.939 -41.761  1.00  1.59           H  
ATOM    577  HG  LEU A  37     -28.898  16.704 -41.120  1.00  1.59           H  
ATOM    578 1HD1 LEU A  37     -29.460  14.406 -40.532  1.00  1.59           H  
ATOM    579 2HD1 LEU A  37     -30.282  15.576 -39.478  1.00  1.59           H  
ATOM    580 3HD1 LEU A  37     -31.184  14.765 -40.772  1.00  1.59           H  
ATOM    581 1HD2 LEU A  37     -28.998  15.023 -42.880  1.00  1.59           H  
ATOM    582 2HD2 LEU A  37     -30.719  15.401 -43.107  1.00  1.59           H  
ATOM    583 3HD2 LEU A  37     -29.489  16.631 -43.481  1.00  1.59           H  
ATOM    584  N   LYS A  38     -31.873  20.533 -41.295  1.00  1.86           N  
ATOM    585  CA  LYS A  38     -32.938  21.523 -41.227  1.00  1.86           C  
ATOM    586  C   LYS A  38     -32.678  22.750 -42.117  1.00  1.86           C  
ATOM    587  O   LYS A  38     -33.486  23.680 -42.124  1.00  1.86           O  
ATOM    588  CB  LYS A  38     -33.184  21.987 -39.796  1.00  1.86           C  
ATOM    589  CG  LYS A  38     -33.783  20.948 -38.843  1.00  1.86           C  
ATOM    590  CD  LYS A  38     -34.023  21.584 -37.489  1.00  1.86           C  
ATOM    591  CE  LYS A  38     -34.787  20.681 -36.534  1.00  1.86           C  
ATOM    592  NZ  LYS A  38     -34.992  21.362 -35.217  1.00  1.86           N  
ATOM    593  H   LYS A  38     -31.124  20.573 -40.601  1.00  1.86           H  
ATOM    594  HA  LYS A  38     -33.854  21.053 -41.584  1.00  1.86           H  
ATOM    595 1HB  LYS A  38     -32.235  22.311 -39.369  1.00  1.86           H  
ATOM    596 2HB  LYS A  38     -33.846  22.850 -39.807  1.00  1.86           H  
ATOM    597 1HG  LYS A  38     -34.721  20.582 -39.233  1.00  1.86           H  
ATOM    598 2HG  LYS A  38     -33.094  20.109 -38.735  1.00  1.86           H  
ATOM    599 1HD  LYS A  38     -33.057  21.821 -37.040  1.00  1.86           H  
ATOM    600 2HD  LYS A  38     -34.580  22.512 -37.617  1.00  1.86           H  
ATOM    601 1HE  LYS A  38     -35.759  20.445 -36.964  1.00  1.86           H  
ATOM    602 2HE  LYS A  38     -34.247  19.763 -36.383  1.00  1.86           H  
ATOM    603 1HZ  LYS A  38     -35.523  20.775 -34.566  1.00  1.86           H  
ATOM    604 2HZ  LYS A  38     -34.104  21.579 -34.801  1.00  1.86           H  
ATOM    605 3HZ  LYS A  38     -35.510  22.213 -35.355  1.00  1.86           H  
ATOM    606  N   LYS A  39     -31.558  22.758 -42.862  1.00  2.23           N  
ATOM    607  CA  LYS A  39     -31.208  23.844 -43.779  1.00  2.23           C  
ATOM    608  C   LYS A  39     -30.997  23.464 -45.287  1.00  2.23           C  
ATOM    609  O   LYS A  39     -30.072  24.006 -45.894  1.00  2.23           O  
ATOM    610  CB  LYS A  39     -29.962  24.563 -43.268  1.00  2.23           C  
ATOM    611  CG  LYS A  39     -30.158  25.283 -41.928  1.00  2.23           C  
ATOM    612  CD  LYS A  39     -28.892  25.998 -41.485  1.00  2.23           C  
ATOM    613  CE  LYS A  39     -29.094  26.702 -40.149  1.00  2.23           C  
ATOM    614  NZ  LYS A  39     -27.862  27.415 -39.703  1.00  2.23           N  
ATOM    615  H   LYS A  39     -30.907  21.974 -42.816  1.00  2.23           H  
ATOM    616  HA  LYS A  39     -32.021  24.567 -43.750  1.00  2.23           H  
ATOM    617 1HB  LYS A  39     -29.161  23.831 -43.134  1.00  2.23           H  
ATOM    618 2HB  LYS A  39     -29.630  25.290 -44.004  1.00  2.23           H  
ATOM    619 1HG  LYS A  39     -30.960  26.013 -42.034  1.00  2.23           H  
ATOM    620 2HG  LYS A  39     -30.453  24.576 -41.166  1.00  2.23           H  
ATOM    621 1HD  LYS A  39     -28.088  25.266 -41.381  1.00  2.23           H  
ATOM    622 2HD  LYS A  39     -28.602  26.731 -42.236  1.00  2.23           H  
ATOM    623 1HE  LYS A  39     -29.905  27.421 -40.246  1.00  2.23           H  
ATOM    624 2HE  LYS A  39     -29.367  25.960 -39.396  1.00  2.23           H  
ATOM    625 1HZ  LYS A  39     -28.036  27.866 -38.816  1.00  2.23           H  
ATOM    626 2HZ  LYS A  39     -27.108  26.750 -39.601  1.00  2.23           H  
ATOM    627 3HZ  LYS A  39     -27.607  28.110 -40.390  1.00  2.23           H  
ATOM    628  N   GLU A  40     -31.808  22.571 -45.926  1.00  2.65           N  
ATOM    629  CA  GLU A  40     -32.946  21.831 -45.368  1.00  2.65           C  
ATOM    630  C   GLU A  40     -33.403  20.646 -46.186  1.00  2.65           C  
ATOM    631  O   GLU A  40     -33.327  20.637 -47.418  1.00  2.65           O  
ATOM    632  CB  GLU A  40     -34.171  22.752 -45.224  1.00  2.65           C  
ATOM    633  CG  GLU A  40     -34.728  23.269 -46.548  1.00  2.65           C  
ATOM    634  CD  GLU A  40     -35.878  24.253 -46.382  1.00  2.65           C  
ATOM    635  OE1 GLU A  40     -36.177  24.620 -45.271  1.00  2.65           O  
ATOM    636  OE2 GLU A  40     -36.450  24.635 -47.378  1.00  2.65           O  
ATOM    637  H   GLU A  40     -31.596  22.390 -46.895  1.00  2.65           H  
ATOM    638  HA  GLU A  40     -32.679  21.380 -44.439  1.00  2.65           H  
ATOM    639 1HB  GLU A  40     -34.967  22.211 -44.709  1.00  2.65           H  
ATOM    640 2HB  GLU A  40     -33.935  23.615 -44.630  1.00  2.65           H  
ATOM    641 1HG  GLU A  40     -33.923  23.758 -47.096  1.00  2.65           H  
ATOM    642 2HG  GLU A  40     -35.066  22.417 -47.137  1.00  2.65           H  
ATOM    643  N   LYS A  41     -34.024  19.713 -45.481  1.00  3.02           N  
ATOM    644  CA  LYS A  41     -34.787  18.638 -46.077  1.00  3.02           C  
ATOM    645  C   LYS A  41     -36.265  18.855 -45.805  1.00  3.02           C  
ATOM    646  O   LYS A  41     -36.644  19.343 -44.743  1.00  3.02           O  
ATOM    647  CB  LYS A  41     -34.386  17.275 -45.535  1.00  3.02           C  
ATOM    648  CG  LYS A  41     -33.005  16.801 -45.899  1.00  3.02           C  
ATOM    649  CD  LYS A  41     -32.895  15.361 -45.480  1.00  3.02           C  
ATOM    650  CE  LYS A  41     -31.620  14.691 -45.902  1.00  3.02           C  
ATOM    651  NZ  LYS A  41     -31.637  13.300 -45.460  1.00  3.02           N  
ATOM    652  H   LYS A  41     -33.936  19.755 -44.467  1.00  3.02           H  
ATOM    653  HA  LYS A  41     -34.635  18.651 -47.156  1.00  3.02           H  
ATOM    654 1HB  LYS A  41     -34.439  17.298 -44.443  1.00  3.02           H  
ATOM    655 2HB  LYS A  41     -35.092  16.521 -45.877  1.00  3.02           H  
ATOM    656 1HG  LYS A  41     -32.839  16.896 -46.972  1.00  3.02           H  
ATOM    657 2HG  LYS A  41     -32.258  17.398 -45.364  1.00  3.02           H  
ATOM    658 1HD  LYS A  41     -32.984  15.287 -44.393  1.00  3.02           H  
ATOM    659 2HD  LYS A  41     -33.719  14.806 -45.919  1.00  3.02           H  
ATOM    660 1HE  LYS A  41     -31.525  14.718 -46.984  1.00  3.02           H  
ATOM    661 2HE  LYS A  41     -30.769  15.196 -45.463  1.00  3.02           H  
ATOM    662 1HZ  LYS A  41     -30.783  12.776 -45.699  1.00  3.02           H  
ATOM    663 2HZ  LYS A  41     -31.721  13.260 -44.444  1.00  3.02           H  
ATOM    664 3HZ  LYS A  41     -32.432  12.821 -45.868  1.00  3.02           H  
ATOM    665  N   GLY A  42     -37.111  18.452 -46.745  1.00  3.20           N  
ATOM    666  CA  GLY A  42     -38.558  18.560 -46.567  1.00  3.20           C  
ATOM    667  C   GLY A  42     -39.197  17.292 -46.001  1.00  3.20           C  
ATOM    668  O   GLY A  42     -40.420  17.232 -45.834  1.00  3.20           O  
ATOM    669  H   GLY A  42     -36.748  18.070 -47.609  1.00  3.20           H  
ATOM    670 1HA  GLY A  42     -38.777  19.399 -45.905  1.00  3.20           H  
ATOM    671 2HA  GLY A  42     -39.017  18.796 -47.527  1.00  3.20           H  
ATOM    672  N   GLU A  43     -38.368  16.309 -45.627  1.00  3.09           N  
ATOM    673  CA  GLU A  43     -38.872  15.013 -45.164  1.00  3.09           C  
ATOM    674  C   GLU A  43     -39.810  15.182 -43.984  1.00  3.09           C  
ATOM    675  O   GLU A  43     -40.862  14.554 -43.950  1.00  3.09           O  
ATOM    676  CB  GLU A  43     -37.700  14.117 -44.755  1.00  3.09           C  
ATOM    677  CG  GLU A  43     -36.851  13.593 -45.915  1.00  3.09           C  
ATOM    678  CD  GLU A  43     -35.657  12.787 -45.449  1.00  3.09           C  
ATOM    679  OE1 GLU A  43     -35.331  12.874 -44.294  1.00  3.09           O  
ATOM    680  OE2 GLU A  43     -35.056  12.109 -46.255  1.00  3.09           O  
ATOM    681  H   GLU A  43     -37.377  16.451 -45.731  1.00  3.09           H  
ATOM    682  HA  GLU A  43     -39.422  14.539 -45.977  1.00  3.09           H  
ATOM    683 1HB  GLU A  43     -37.037  14.673 -44.088  1.00  3.09           H  
ATOM    684 2HB  GLU A  43     -38.076  13.258 -44.196  1.00  3.09           H  
ATOM    685 1HG  GLU A  43     -37.473  12.966 -46.554  1.00  3.09           H  
ATOM    686 2HG  GLU A  43     -36.506  14.440 -46.506  1.00  3.09           H  
ATOM    687  N   THR A  44     -39.432  16.087 -43.087  1.00  2.76           N  
ATOM    688  CA  THR A  44     -40.154  16.571 -41.912  1.00  2.76           C  
ATOM    689  C   THR A  44     -40.200  15.682 -40.604  1.00  2.76           C  
ATOM    690  O   THR A  44     -39.409  15.995 -39.707  1.00  2.76           O  
ATOM    691  CB  THR A  44     -41.524  17.127 -42.388  1.00  2.76           C  
ATOM    692  OG1 THR A  44     -41.288  18.192 -43.341  1.00  2.76           O  
ATOM    693  CG2 THR A  44     -42.323  17.678 -41.202  1.00  2.76           C  
ATOM    694  H   THR A  44     -38.531  16.509 -43.260  1.00  2.76           H  
ATOM    695  HA  THR A  44     -39.624  17.473 -41.605  1.00  2.76           H  
ATOM    696  HB  THR A  44     -42.083  16.390 -42.898  1.00  2.76           H  
ATOM    697  HG1 THR A  44     -41.024  17.804 -44.230  1.00  2.76           H  
ATOM    698 1HG2 THR A  44     -43.266  18.084 -41.565  1.00  2.76           H  
ATOM    699 2HG2 THR A  44     -42.530  16.892 -40.485  1.00  2.76           H  
ATOM    700 3HG2 THR A  44     -41.750  18.464 -40.716  1.00  2.76           H  
ATOM    701  N   PRO A  45     -41.021  14.594 -40.394  1.00  2.32           N  
ATOM    702  CA  PRO A  45     -41.031  13.829 -39.146  1.00  2.32           C  
ATOM    703  C   PRO A  45     -39.663  13.336 -38.701  1.00  2.32           C  
ATOM    704  O   PRO A  45     -39.408  13.231 -37.502  1.00  2.32           O  
ATOM    705  CB  PRO A  45     -41.927  12.635 -39.482  1.00  2.32           C  
ATOM    706  CG  PRO A  45     -42.842  13.145 -40.528  1.00  2.32           C  
ATOM    707  CD  PRO A  45     -41.975  14.027 -41.380  1.00  2.32           C  
ATOM    708  HA  PRO A  45     -41.489  14.441 -38.358  1.00  2.32           H  
ATOM    709 1HB  PRO A  45     -41.311  11.789 -39.826  1.00  2.32           H  
ATOM    710 2HB  PRO A  45     -42.456  12.299 -38.577  1.00  2.32           H  
ATOM    711 1HG  PRO A  45     -43.276  12.306 -41.095  1.00  2.32           H  
ATOM    712 2HG  PRO A  45     -43.681  13.688 -40.071  1.00  2.32           H  
ATOM    713 1HD  PRO A  45     -41.458  13.380 -42.082  1.00  2.32           H  
ATOM    714 2HD  PRO A  45     -42.624  14.725 -41.836  1.00  2.32           H  
ATOM    715  N   GLU A  46     -38.767  13.057 -39.646  1.00  1.92           N  
ATOM    716  CA  GLU A  46     -37.451  12.583 -39.256  1.00  1.92           C  
ATOM    717  C   GLU A  46     -36.665  13.679 -38.562  1.00  1.92           C  
ATOM    718  O   GLU A  46     -35.891  13.410 -37.649  1.00  1.92           O  
ATOM    719  CB  GLU A  46     -36.675  12.064 -40.458  1.00  1.92           C  
ATOM    720  CG  GLU A  46     -37.203  10.762 -41.048  1.00  1.92           C  
ATOM    721  CD  GLU A  46     -37.119   9.596 -40.070  1.00  1.92           C  
ATOM    722  OE1 GLU A  46     -36.505   9.754 -39.033  1.00  1.92           O  
ATOM    723  OE2 GLU A  46     -37.653   8.556 -40.356  1.00  1.92           O  
ATOM    724  H   GLU A  46     -38.996  13.151 -40.624  1.00  1.92           H  
ATOM    725  HA  GLU A  46     -37.577  11.760 -38.554  1.00  1.92           H  
ATOM    726 1HB  GLU A  46     -36.678  12.818 -41.251  1.00  1.92           H  
ATOM    727 2HB  GLU A  46     -35.649  11.906 -40.168  1.00  1.92           H  
ATOM    728 1HG  GLU A  46     -38.243  10.907 -41.339  1.00  1.92           H  
ATOM    729 2HG  GLU A  46     -36.630  10.525 -41.945  1.00  1.92           H  
ATOM    730  N   LEU A  47     -36.858  14.927 -38.977  1.00  1.60           N  
ATOM    731  CA  LEU A  47     -36.098  15.998 -38.373  1.00  1.60           C  
ATOM    732  C   LEU A  47     -36.571  16.110 -36.942  1.00  1.60           C  
ATOM    733  O   LEU A  47     -35.779  16.311 -36.018  1.00  1.60           O  
ATOM    734  CB  LEU A  47     -36.336  17.294 -39.138  1.00  1.60           C  
ATOM    735  CG  LEU A  47     -35.800  17.293 -40.582  1.00  1.60           C  
ATOM    736  CD1 LEU A  47     -36.264  18.539 -41.307  1.00  1.60           C  
ATOM    737  CD2 LEU A  47     -34.304  17.222 -40.570  1.00  1.60           C  
ATOM    738  H   LEU A  47     -37.564  15.139 -39.673  1.00  1.60           H  
ATOM    739  HA  LEU A  47     -35.042  15.751 -38.385  1.00  1.60           H  
ATOM    740 1HB  LEU A  47     -37.406  17.488 -39.176  1.00  1.60           H  
ATOM    741 2HB  LEU A  47     -35.856  18.110 -38.601  1.00  1.60           H  
ATOM    742  HG  LEU A  47     -36.200  16.426 -41.113  1.00  1.60           H  
ATOM    743 1HD1 LEU A  47     -35.891  18.521 -42.334  1.00  1.60           H  
ATOM    744 2HD1 LEU A  47     -37.351  18.569 -41.319  1.00  1.60           H  
ATOM    745 3HD1 LEU A  47     -35.889  19.418 -40.810  1.00  1.60           H  
ATOM    746 1HD2 LEU A  47     -33.967  17.217 -41.601  1.00  1.60           H  
ATOM    747 2HD2 LEU A  47     -33.895  18.088 -40.054  1.00  1.60           H  
ATOM    748 3HD2 LEU A  47     -33.976  16.313 -40.066  1.00  1.60           H  
ATOM    749  N   ALA A  48     -37.889  15.950 -36.764  1.00  1.37           N  
ATOM    750  CA  ALA A  48     -38.480  15.998 -35.436  1.00  1.37           C  
ATOM    751  C   ALA A  48     -37.955  14.855 -34.573  1.00  1.37           C  
ATOM    752  O   ALA A  48     -37.630  15.048 -33.402  1.00  1.37           O  
ATOM    753  CB  ALA A  48     -39.992  15.926 -35.528  1.00  1.37           C  
ATOM    754  H   ALA A  48     -38.476  15.796 -37.588  1.00  1.37           H  
ATOM    755  HA  ALA A  48     -38.192  16.940 -34.968  1.00  1.37           H  
ATOM    756 1HB  ALA A  48     -40.419  15.984 -34.529  1.00  1.37           H  
ATOM    757 2HB  ALA A  48     -40.358  16.755 -36.131  1.00  1.37           H  
ATOM    758 3HB  ALA A  48     -40.285  14.991 -35.988  1.00  1.37           H  
ATOM    759  N   ALA A  49     -37.843  13.658 -35.157  1.00  1.23           N  
ATOM    760  CA  ALA A  49     -37.355  12.514 -34.402  1.00  1.23           C  
ATOM    761  C   ALA A  49     -35.931  12.750 -33.925  1.00  1.23           C  
ATOM    762  O   ALA A  49     -35.594  12.473 -32.769  1.00  1.23           O  
ATOM    763  CB  ALA A  49     -37.408  11.268 -35.264  1.00  1.23           C  
ATOM    764  H   ALA A  49     -38.142  13.535 -36.125  1.00  1.23           H  
ATOM    765  HA  ALA A  49     -37.993  12.383 -33.531  1.00  1.23           H  
ATOM    766 1HB  ALA A  49     -37.063  10.413 -34.689  1.00  1.23           H  
ATOM    767 2HB  ALA A  49     -38.435  11.101 -35.593  1.00  1.23           H  
ATOM    768 3HB  ALA A  49     -36.770  11.403 -36.137  1.00  1.23           H  
ATOM    769  N   LEU A  50     -35.111  13.319 -34.800  1.00  1.15           N  
ATOM    770  CA  LEU A  50     -33.729  13.598 -34.469  1.00  1.15           C  
ATOM    771  C   LEU A  50     -33.668  14.643 -33.355  1.00  1.15           C  
ATOM    772  O   LEU A  50     -32.882  14.514 -32.411  1.00  1.15           O  
ATOM    773  CB  LEU A  50     -33.039  14.098 -35.726  1.00  1.15           C  
ATOM    774  CG  LEU A  50     -32.858  13.063 -36.872  1.00  1.15           C  
ATOM    775  CD1 LEU A  50     -32.418  13.775 -38.118  1.00  1.15           C  
ATOM    776  CD2 LEU A  50     -31.863  12.069 -36.475  1.00  1.15           C  
ATOM    777  H   LEU A  50     -35.450  13.527 -35.743  1.00  1.15           H  
ATOM    778  HA  LEU A  50     -33.255  12.681 -34.123  1.00  1.15           H  
ATOM    779 1HB  LEU A  50     -33.631  14.916 -36.121  1.00  1.15           H  
ATOM    780 2HB  LEU A  50     -32.055  14.471 -35.453  1.00  1.15           H  
ATOM    781  HG  LEU A  50     -33.786  12.557 -37.073  1.00  1.15           H  
ATOM    782 1HD1 LEU A  50     -32.280  13.070 -38.924  1.00  1.15           H  
ATOM    783 2HD1 LEU A  50     -33.169  14.495 -38.401  1.00  1.15           H  
ATOM    784 3HD1 LEU A  50     -31.504  14.281 -37.926  1.00  1.15           H  
ATOM    785 1HD2 LEU A  50     -31.720  11.357 -37.269  1.00  1.15           H  
ATOM    786 2HD2 LEU A  50     -30.943  12.562 -36.274  1.00  1.15           H  
ATOM    787 3HD2 LEU A  50     -32.214  11.566 -35.585  1.00  1.15           H  
ATOM    788  N   GLU A  51     -34.541  15.657 -33.437  1.00  1.11           N  
ATOM    789  CA  GLU A  51     -34.594  16.695 -32.416  1.00  1.11           C  
ATOM    790  C   GLU A  51     -34.934  16.101 -31.059  1.00  1.11           C  
ATOM    791  O   GLU A  51     -34.327  16.465 -30.049  1.00  1.11           O  
ATOM    792  CB  GLU A  51     -35.619  17.778 -32.767  1.00  1.11           C  
ATOM    793  CG  GLU A  51     -35.689  18.915 -31.741  1.00  1.11           C  
ATOM    794  CD  GLU A  51     -36.683  20.001 -32.096  1.00  1.11           C  
ATOM    795  OE1 GLU A  51     -36.663  20.483 -33.214  1.00  1.11           O  
ATOM    796  OE2 GLU A  51     -37.461  20.359 -31.245  1.00  1.11           O  
ATOM    797  H   GLU A  51     -35.160  15.725 -34.246  1.00  1.11           H  
ATOM    798  HA  GLU A  51     -33.612  17.158 -32.344  1.00  1.11           H  
ATOM    799 1HB  GLU A  51     -35.392  18.200 -33.744  1.00  1.11           H  
ATOM    800 2HB  GLU A  51     -36.608  17.333 -32.832  1.00  1.11           H  
ATOM    801 1HG  GLU A  51     -35.966  18.489 -30.775  1.00  1.11           H  
ATOM    802 2HG  GLU A  51     -34.697  19.353 -31.640  1.00  1.11           H  
ATOM    803  N   LYS A  52     -35.900  15.181 -31.031  1.00  1.09           N  
ATOM    804  CA  LYS A  52     -36.312  14.556 -29.783  1.00  1.09           C  
ATOM    805  C   LYS A  52     -35.175  13.748 -29.166  1.00  1.09           C  
ATOM    806  O   LYS A  52     -34.970  13.788 -27.947  1.00  1.09           O  
ATOM    807  CB  LYS A  52     -37.536  13.677 -30.019  1.00  1.09           C  
ATOM    808  CG  LYS A  52     -38.816  14.462 -30.309  1.00  1.09           C  
ATOM    809  CD  LYS A  52     -39.983  13.538 -30.606  1.00  1.09           C  
ATOM    810  CE  LYS A  52     -41.240  14.327 -30.935  1.00  1.09           C  
ATOM    811  NZ  LYS A  52     -42.386  13.434 -31.261  1.00  1.09           N  
ATOM    812  H   LYS A  52     -36.378  14.935 -31.900  1.00  1.09           H  
ATOM    813  HA  LYS A  52     -36.584  15.343 -29.082  1.00  1.09           H  
ATOM    814 1HB  LYS A  52     -37.346  13.022 -30.872  1.00  1.09           H  
ATOM    815 2HB  LYS A  52     -37.706  13.043 -29.151  1.00  1.09           H  
ATOM    816 1HG  LYS A  52     -39.063  15.076 -29.444  1.00  1.09           H  
ATOM    817 2HG  LYS A  52     -38.654  15.120 -31.157  1.00  1.09           H  
ATOM    818 1HD  LYS A  52     -39.728  12.905 -31.458  1.00  1.09           H  
ATOM    819 2HD  LYS A  52     -40.174  12.901 -29.744  1.00  1.09           H  
ATOM    820 1HE  LYS A  52     -41.506  14.946 -30.080  1.00  1.09           H  
ATOM    821 2HE  LYS A  52     -41.039  14.973 -31.792  1.00  1.09           H  
ATOM    822 1HZ  LYS A  52     -43.200  13.993 -31.474  1.00  1.09           H  
ATOM    823 2HZ  LYS A  52     -42.149  12.864 -32.061  1.00  1.09           H  
ATOM    824 3HZ  LYS A  52     -42.585  12.839 -30.470  1.00  1.09           H  
ATOM    825  N   GLU A  53     -34.388  13.056 -29.997  1.00  1.08           N  
ATOM    826  CA  GLU A  53     -33.265  12.301 -29.452  1.00  1.08           C  
ATOM    827  C   GLU A  53     -32.236  13.264 -28.848  1.00  1.08           C  
ATOM    828  O   GLU A  53     -31.657  12.987 -27.787  1.00  1.08           O  
ATOM    829  CB  GLU A  53     -32.619  11.437 -30.535  1.00  1.08           C  
ATOM    830  CG  GLU A  53     -33.470  10.247 -31.039  1.00  1.08           C  
ATOM    831  CD  GLU A  53     -33.733   9.154 -30.003  1.00  1.08           C  
ATOM    832  OE1 GLU A  53     -32.792   8.643 -29.426  1.00  1.08           O  
ATOM    833  OE2 GLU A  53     -34.878   8.845 -29.773  1.00  1.08           O  
ATOM    834  H   GLU A  53     -34.600  13.030 -30.998  1.00  1.08           H  
ATOM    835  HA  GLU A  53     -33.635  11.653 -28.660  1.00  1.08           H  
ATOM    836 1HB  GLU A  53     -32.410  12.070 -31.396  1.00  1.08           H  
ATOM    837 2HB  GLU A  53     -31.669  11.045 -30.174  1.00  1.08           H  
ATOM    838 1HG  GLU A  53     -34.429  10.635 -31.378  1.00  1.08           H  
ATOM    839 2HG  GLU A  53     -32.969   9.809 -31.902  1.00  1.08           H  
ATOM    840  N   LEU A  54     -32.036  14.415 -29.496  1.00  1.07           N  
ATOM    841  CA  LEU A  54     -31.115  15.409 -28.965  1.00  1.07           C  
ATOM    842  C   LEU A  54     -31.637  16.010 -27.671  1.00  1.07           C  
ATOM    843  O   LEU A  54     -30.882  16.186 -26.715  1.00  1.07           O  
ATOM    844  CB  LEU A  54     -30.873  16.497 -30.004  1.00  1.07           C  
ATOM    845  CG  LEU A  54     -30.079  16.029 -31.164  1.00  1.07           C  
ATOM    846  CD1 LEU A  54     -30.072  17.049 -32.236  1.00  1.07           C  
ATOM    847  CD2 LEU A  54     -28.678  15.751 -30.683  1.00  1.07           C  
ATOM    848  H   LEU A  54     -32.514  14.585 -30.384  1.00  1.07           H  
ATOM    849  HA  LEU A  54     -30.166  14.918 -28.758  1.00  1.07           H  
ATOM    850 1HB  LEU A  54     -31.830  16.858 -30.371  1.00  1.07           H  
ATOM    851 2HB  LEU A  54     -30.340  17.325 -29.535  1.00  1.07           H  
ATOM    852  HG  LEU A  54     -30.528  15.131 -31.566  1.00  1.07           H  
ATOM    853 1HD1 LEU A  54     -29.489  16.693 -33.088  1.00  1.07           H  
ATOM    854 2HD1 LEU A  54     -31.088  17.219 -32.532  1.00  1.07           H  
ATOM    855 3HD1 LEU A  54     -29.653  17.952 -31.864  1.00  1.07           H  
ATOM    856 1HD2 LEU A  54     -28.115  15.415 -31.506  1.00  1.07           H  
ATOM    857 2HD2 LEU A  54     -28.235  16.651 -30.282  1.00  1.07           H  
ATOM    858 3HD2 LEU A  54     -28.697  14.985 -29.906  1.00  1.07           H  
ATOM    859  N   ALA A  55     -32.938  16.289 -27.608  1.00  1.06           N  
ATOM    860  CA  ALA A  55     -33.499  16.853 -26.391  1.00  1.06           C  
ATOM    861  C   ALA A  55     -33.318  15.884 -25.239  1.00  1.06           C  
ATOM    862  O   ALA A  55     -32.930  16.277 -24.134  1.00  1.06           O  
ATOM    863  CB  ALA A  55     -34.970  17.152 -26.583  1.00  1.06           C  
ATOM    864  H   ALA A  55     -33.530  16.143 -28.425  1.00  1.06           H  
ATOM    865  HA  ALA A  55     -32.963  17.773 -26.159  1.00  1.06           H  
ATOM    866 1HB  ALA A  55     -35.377  17.585 -25.673  1.00  1.06           H  
ATOM    867 2HB  ALA A  55     -35.091  17.855 -27.411  1.00  1.06           H  
ATOM    868 3HB  ALA A  55     -35.496  16.227 -26.817  1.00  1.06           H  
ATOM    869  N   ALA A  56     -33.555  14.601 -25.510  1.00  1.05           N  
ATOM    870  CA  ALA A  56     -33.379  13.580 -24.498  1.00  1.05           C  
ATOM    871  C   ALA A  56     -31.925  13.516 -24.061  1.00  1.05           C  
ATOM    872  O   ALA A  56     -31.631  13.402 -22.870  1.00  1.05           O  
ATOM    873  CB  ALA A  56     -33.830  12.243 -25.033  1.00  1.05           C  
ATOM    874  H   ALA A  56     -33.888  14.331 -26.437  1.00  1.05           H  
ATOM    875  HA  ALA A  56     -33.984  13.846 -23.634  1.00  1.05           H  
ATOM    876 1HB  ALA A  56     -33.712  11.490 -24.260  1.00  1.05           H  
ATOM    877 2HB  ALA A  56     -34.878  12.309 -25.329  1.00  1.05           H  
ATOM    878 3HB  ALA A  56     -33.228  11.989 -25.899  1.00  1.05           H  
ATOM    879  N   THR A  57     -31.006  13.650 -25.021  1.00  1.02           N  
ATOM    880  CA  THR A  57     -29.592  13.599 -24.710  1.00  1.02           C  
ATOM    881  C   THR A  57     -29.243  14.722 -23.757  1.00  1.02           C  
ATOM    882  O   THR A  57     -28.592  14.489 -22.740  1.00  1.02           O  
ATOM    883  CB  THR A  57     -28.741  13.708 -25.993  1.00  1.02           C  
ATOM    884  OG1 THR A  57     -29.032  12.590 -26.853  1.00  1.02           O  
ATOM    885  CG2 THR A  57     -27.243  13.760 -25.670  1.00  1.02           C  
ATOM    886  H   THR A  57     -31.292  13.736 -25.996  1.00  1.02           H  
ATOM    887  HA  THR A  57     -29.379  12.653 -24.219  1.00  1.02           H  
ATOM    888  HB  THR A  57     -28.999  14.620 -26.512  1.00  1.02           H  
ATOM    889  HG1 THR A  57     -29.981  12.637 -27.131  1.00  1.02           H  
ATOM    890 1HG2 THR A  57     -26.681  13.854 -26.599  1.00  1.02           H  
ATOM    891 2HG2 THR A  57     -27.049  14.622 -25.041  1.00  1.02           H  
ATOM    892 3HG2 THR A  57     -26.929  12.866 -25.159  1.00  1.02           H  
ATOM    893  N   GLU A  58     -29.715  15.936 -24.048  1.00  0.99           N  
ATOM    894  CA  GLU A  58     -29.416  17.060 -23.174  1.00  0.99           C  
ATOM    895  C   GLU A  58     -29.994  16.882 -21.777  1.00  0.99           C  
ATOM    896  O   GLU A  58     -29.341  17.229 -20.786  1.00  0.99           O  
ATOM    897  CB  GLU A  58     -29.863  18.385 -23.800  1.00  0.99           C  
ATOM    898  CG  GLU A  58     -28.977  18.781 -24.944  1.00  0.99           C  
ATOM    899  CD  GLU A  58     -29.250  20.126 -25.578  1.00  0.99           C  
ATOM    900  OE1 GLU A  58     -30.259  20.747 -25.340  1.00  0.99           O  
ATOM    901  OE2 GLU A  58     -28.369  20.536 -26.305  1.00  0.99           O  
ATOM    902  H   GLU A  58     -30.259  16.069 -24.902  1.00  0.99           H  
ATOM    903  HA  GLU A  58     -28.341  17.117 -23.070  1.00  0.99           H  
ATOM    904 1HB  GLU A  58     -30.885  18.286 -24.174  1.00  0.99           H  
ATOM    905 2HB  GLU A  58     -29.851  19.175 -23.051  1.00  0.99           H  
ATOM    906 1HG  GLU A  58     -27.953  18.773 -24.582  1.00  0.99           H  
ATOM    907 2HG  GLU A  58     -29.060  18.009 -25.712  1.00  0.99           H  
ATOM    908  N   LYS A  59     -31.183  16.294 -21.667  1.00  0.96           N  
ATOM    909  CA  LYS A  59     -31.746  16.075 -20.344  1.00  0.96           C  
ATOM    910  C   LYS A  59     -30.877  15.096 -19.552  1.00  0.96           C  
ATOM    911  O   LYS A  59     -30.613  15.309 -18.361  1.00  0.96           O  
ATOM    912  CB  LYS A  59     -33.170  15.544 -20.459  1.00  0.96           C  
ATOM    913  CG  LYS A  59     -34.178  16.568 -20.969  1.00  0.96           C  
ATOM    914  CD  LYS A  59     -35.562  15.961 -21.119  1.00  0.96           C  
ATOM    915  CE  LYS A  59     -36.555  16.976 -21.668  1.00  0.96           C  
ATOM    916  NZ  LYS A  59     -37.909  16.382 -21.851  1.00  0.96           N  
ATOM    917  H   LYS A  59     -31.708  16.037 -22.506  1.00  0.96           H  
ATOM    918  HA  LYS A  59     -31.761  17.025 -19.810  1.00  0.96           H  
ATOM    919 1HB  LYS A  59     -33.179  14.696 -21.147  1.00  0.96           H  
ATOM    920 2HB  LYS A  59     -33.504  15.182 -19.490  1.00  0.96           H  
ATOM    921 1HG  LYS A  59     -34.229  17.402 -20.271  1.00  0.96           H  
ATOM    922 2HG  LYS A  59     -33.849  16.948 -21.930  1.00  0.96           H  
ATOM    923 1HD  LYS A  59     -35.507  15.113 -21.804  1.00  0.96           H  
ATOM    924 2HD  LYS A  59     -35.913  15.605 -20.152  1.00  0.96           H  
ATOM    925 1HE  LYS A  59     -36.626  17.815 -20.978  1.00  0.96           H  
ATOM    926 2HE  LYS A  59     -36.194  17.340 -22.633  1.00  0.96           H  
ATOM    927 1HZ  LYS A  59     -38.539  17.082 -22.216  1.00  0.96           H  
ATOM    928 2HZ  LYS A  59     -37.852  15.609 -22.500  1.00  0.96           H  
ATOM    929 3HZ  LYS A  59     -38.254  16.050 -20.962  1.00  0.96           H  
ATOM    930  N   GLU A  60     -30.389  14.047 -20.224  1.00  0.93           N  
ATOM    931  CA  GLU A  60     -29.541  13.075 -19.551  1.00  0.93           C  
ATOM    932  C   GLU A  60     -28.194  13.703 -19.185  1.00  0.93           C  
ATOM    933  O   GLU A  60     -27.671  13.456 -18.096  1.00  0.93           O  
ATOM    934  CB  GLU A  60     -29.338  11.845 -20.431  1.00  0.93           C  
ATOM    935  CG  GLU A  60     -30.602  10.969 -20.669  1.00  0.93           C  
ATOM    936  CD  GLU A  60     -31.130  10.256 -19.446  1.00  0.93           C  
ATOM    937  OE1 GLU A  60     -30.369   9.563 -18.803  1.00  0.93           O  
ATOM    938  OE2 GLU A  60     -32.285  10.405 -19.136  1.00  0.93           O  
ATOM    939  H   GLU A  60     -30.641  13.913 -21.206  1.00  0.93           H  
ATOM    940  HA  GLU A  60     -30.035  12.767 -18.632  1.00  0.93           H  
ATOM    941 1HB  GLU A  60     -28.960  12.161 -21.404  1.00  0.93           H  
ATOM    942 2HB  GLU A  60     -28.594  11.204 -19.972  1.00  0.93           H  
ATOM    943 1HG  GLU A  60     -31.391  11.614 -21.050  1.00  0.93           H  
ATOM    944 2HG  GLU A  60     -30.378  10.235 -21.441  1.00  0.93           H  
ATOM    945  N   LEU A  61     -27.653  14.563 -20.059  1.00  0.90           N  
ATOM    946  CA  LEU A  61     -26.372  15.194 -19.762  1.00  0.90           C  
ATOM    947  C   LEU A  61     -26.506  16.073 -18.533  1.00  0.90           C  
ATOM    948  O   LEU A  61     -25.631  16.075 -17.664  1.00  0.90           O  
ATOM    949  CB  LEU A  61     -25.902  16.064 -20.938  1.00  0.90           C  
ATOM    950  CG  LEU A  61     -25.484  15.327 -22.220  1.00  0.90           C  
ATOM    951  CD1 LEU A  61     -25.256  16.315 -23.336  1.00  0.90           C  
ATOM    952  CD2 LEU A  61     -24.257  14.571 -21.982  1.00  0.90           C  
ATOM    953  H   LEU A  61     -28.115  14.735 -20.952  1.00  0.90           H  
ATOM    954  HA  LEU A  61     -25.638  14.419 -19.568  1.00  0.90           H  
ATOM    955 1HB  LEU A  61     -26.709  16.745 -21.201  1.00  0.90           H  
ATOM    956 2HB  LEU A  61     -25.049  16.657 -20.609  1.00  0.90           H  
ATOM    957  HG  LEU A  61     -26.257  14.648 -22.517  1.00  0.90           H  
ATOM    958 1HD1 LEU A  61     -24.959  15.771 -24.223  1.00  0.90           H  
ATOM    959 2HD1 LEU A  61     -26.160  16.867 -23.539  1.00  0.90           H  
ATOM    960 3HD1 LEU A  61     -24.482  16.999 -23.059  1.00  0.90           H  
ATOM    961 1HD2 LEU A  61     -24.012  14.083 -22.893  1.00  0.90           H  
ATOM    962 2HD2 LEU A  61     -23.454  15.243 -21.698  1.00  0.90           H  
ATOM    963 3HD2 LEU A  61     -24.425  13.842 -21.197  1.00  0.90           H  
ATOM    964  N   ALA A  62     -27.626  16.800 -18.439  1.00  0.89           N  
ATOM    965  CA  ALA A  62     -27.879  17.659 -17.293  1.00  0.89           C  
ATOM    966  C   ALA A  62     -27.978  16.842 -16.016  1.00  0.89           C  
ATOM    967  O   ALA A  62     -27.422  17.221 -14.979  1.00  0.89           O  
ATOM    968  CB  ALA A  62     -29.163  18.436 -17.500  1.00  0.89           C  
ATOM    969  H   ALA A  62     -28.309  16.775 -19.198  1.00  0.89           H  
ATOM    970  HA  ALA A  62     -27.044  18.351 -17.195  1.00  0.89           H  
ATOM    971 1HB  ALA A  62     -29.337  19.090 -16.649  1.00  0.89           H  
ATOM    972 2HB  ALA A  62     -29.082  19.031 -18.410  1.00  0.89           H  
ATOM    973 3HB  ALA A  62     -29.994  17.739 -17.600  1.00  0.89           H  
ATOM    974  N   ALA A  63     -28.657  15.694 -16.094  1.00  0.88           N  
ATOM    975  CA  ALA A  63     -28.788  14.840 -14.928  1.00  0.88           C  
ATOM    976  C   ALA A  63     -27.426  14.363 -14.465  1.00  0.88           C  
ATOM    977  O   ALA A  63     -27.124  14.387 -13.271  1.00  0.88           O  
ATOM    978  CB  ALA A  63     -29.668  13.653 -15.252  1.00  0.88           C  
ATOM    979  H   ALA A  63     -29.119  15.431 -16.967  1.00  0.88           H  
ATOM    980  HA  ALA A  63     -29.239  15.422 -14.125  1.00  0.88           H  
ATOM    981 1HB  ALA A  63     -29.773  13.029 -14.367  1.00  0.88           H  
ATOM    982 2HB  ALA A  63     -30.648  14.008 -15.573  1.00  0.88           H  
ATOM    983 3HB  ALA A  63     -29.212  13.079 -16.054  1.00  0.88           H  
ATOM    984  N   LEU A  64     -26.581  13.988 -15.419  1.00  0.88           N  
ATOM    985  CA  LEU A  64     -25.243  13.524 -15.111  1.00  0.88           C  
ATOM    986  C   LEU A  64     -24.409  14.636 -14.503  1.00  0.88           C  
ATOM    987  O   LEU A  64     -23.674  14.403 -13.545  1.00  0.88           O  
ATOM    988  CB  LEU A  64     -24.629  12.972 -16.381  1.00  0.88           C  
ATOM    989  CG  LEU A  64     -25.229  11.644 -16.865  1.00  0.88           C  
ATOM    990  CD1 LEU A  64     -24.811  11.380 -18.277  1.00  0.88           C  
ATOM    991  CD2 LEU A  64     -24.708  10.526 -15.952  1.00  0.88           C  
ATOM    992  H   LEU A  64     -26.891  13.997 -16.392  1.00  0.88           H  
ATOM    993  HA  LEU A  64     -25.321  12.716 -14.386  1.00  0.88           H  
ATOM    994 1HB  LEU A  64     -24.772  13.704 -17.167  1.00  0.88           H  
ATOM    995 2HB  LEU A  64     -23.565  12.824 -16.219  1.00  0.88           H  
ATOM    996  HG  LEU A  64     -26.309  11.686 -16.828  1.00  0.88           H  
ATOM    997 1HD1 LEU A  64     -25.223  10.428 -18.616  1.00  0.88           H  
ATOM    998 2HD1 LEU A  64     -25.179  12.181 -18.912  1.00  0.88           H  
ATOM    999 3HD1 LEU A  64     -23.760  11.356 -18.320  1.00  0.88           H  
ATOM   1000 1HD2 LEU A  64     -25.102   9.574 -16.281  1.00  0.88           H  
ATOM   1001 2HD2 LEU A  64     -23.621  10.499 -16.002  1.00  0.88           H  
ATOM   1002 3HD2 LEU A  64     -25.018  10.717 -14.926  1.00  0.88           H  
ATOM   1003  N   GLU A  65     -24.556  15.865 -15.003  1.00  0.88           N  
ATOM   1004  CA  GLU A  65     -23.797  16.967 -14.433  1.00  0.88           C  
ATOM   1005  C   GLU A  65     -24.185  17.150 -12.971  1.00  0.88           C  
ATOM   1006  O   GLU A  65     -23.324  17.348 -12.106  1.00  0.88           O  
ATOM   1007  CB  GLU A  65     -24.057  18.271 -15.188  1.00  0.88           C  
ATOM   1008  CG  GLU A  65     -23.262  19.484 -14.657  1.00  0.88           C  
ATOM   1009  CD  GLU A  65     -21.786  19.417 -14.939  1.00  0.88           C  
ATOM   1010  OE1 GLU A  65     -21.438  19.035 -16.037  1.00  0.88           O  
ATOM   1011  OE2 GLU A  65     -21.006  19.751 -14.078  1.00  0.88           O  
ATOM   1012  H   GLU A  65     -25.165  16.022 -15.807  1.00  0.88           H  
ATOM   1013  HA  GLU A  65     -22.736  16.728 -14.484  1.00  0.88           H  
ATOM   1014 1HB  GLU A  65     -23.813  18.133 -16.243  1.00  0.88           H  
ATOM   1015 2HB  GLU A  65     -25.117  18.514 -15.133  1.00  0.88           H  
ATOM   1016 1HG  GLU A  65     -23.665  20.389 -15.110  1.00  0.88           H  
ATOM   1017 2HG  GLU A  65     -23.418  19.551 -13.581  1.00  0.88           H  
ATOM   1018  N   TRP A  66     -25.488  17.051 -12.685  1.00  0.89           N  
ATOM   1019  CA  TRP A  66     -25.948  17.204 -11.316  1.00  0.89           C  
ATOM   1020  C   TRP A  66     -25.363  16.110 -10.434  1.00  0.89           C  
ATOM   1021  O   TRP A  66     -24.890  16.387  -9.328  1.00  0.89           O  
ATOM   1022  CB  TRP A  66     -27.468  17.169 -11.201  1.00  0.89           C  
ATOM   1023  CG  TRP A  66     -27.898  17.445  -9.780  1.00  0.89           C  
ATOM   1024  CD1 TRP A  66     -28.128  18.675  -9.237  1.00  0.89           C  
ATOM   1025  CD2 TRP A  66     -28.116  16.490  -8.709  1.00  0.89           C  
ATOM   1026  NE1 TRP A  66     -28.474  18.553  -7.913  1.00  0.89           N  
ATOM   1027  CE2 TRP A  66     -28.467  17.224  -7.573  1.00  0.89           C  
ATOM   1028  CE3 TRP A  66     -28.038  15.104  -8.623  1.00  0.89           C  
ATOM   1029  CZ2 TRP A  66     -28.737  16.612  -6.360  1.00  0.89           C  
ATOM   1030  CZ3 TRP A  66     -28.307  14.490  -7.414  1.00  0.89           C  
ATOM   1031  CH2 TRP A  66     -28.648  15.223  -6.309  1.00  0.89           C  
ATOM   1032  H   TRP A  66     -26.162  16.898 -13.438  1.00  0.89           H  
ATOM   1033  HA  TRP A  66     -25.602  18.166 -10.945  1.00  0.89           H  
ATOM   1034 1HB  TRP A  66     -27.910  17.909 -11.868  1.00  0.89           H  
ATOM   1035 2HB  TRP A  66     -27.838  16.187 -11.499  1.00  0.89           H  
ATOM   1036  HD1 TRP A  66     -28.044  19.618  -9.775  1.00  0.89           H  
ATOM   1037  HE1 TRP A  66     -28.691  19.318  -7.290  1.00  0.89           H  
ATOM   1038  HE3 TRP A  66     -27.771  14.513  -9.494  1.00  0.89           H  
ATOM   1039  HZ2 TRP A  66     -29.010  17.181  -5.471  1.00  0.89           H  
ATOM   1040  HZ3 TRP A  66     -28.241  13.401  -7.369  1.00  0.89           H  
ATOM   1041  HH2 TRP A  66     -28.854  14.707  -5.371  1.00  0.89           H  
ATOM   1042  N   GLU A  67     -25.389  14.867 -10.919  1.00  0.90           N  
ATOM   1043  CA  GLU A  67     -24.880  13.759 -10.125  1.00  0.90           C  
ATOM   1044  C   GLU A  67     -23.388  13.929  -9.856  1.00  0.90           C  
ATOM   1045  O   GLU A  67     -22.920  13.648  -8.749  1.00  0.90           O  
ATOM   1046  CB  GLU A  67     -25.146  12.439 -10.842  1.00  0.90           C  
ATOM   1047  CG  GLU A  67     -26.651  12.024 -10.923  1.00  0.90           C  
ATOM   1048  CD  GLU A  67     -27.275  11.641  -9.597  1.00  0.90           C  
ATOM   1049  OE1 GLU A  67     -26.557  11.491  -8.632  1.00  0.90           O  
ATOM   1050  OE2 GLU A  67     -28.468  11.481  -9.543  1.00  0.90           O  
ATOM   1051  H   GLU A  67     -25.799  14.693 -11.838  1.00  0.90           H  
ATOM   1052  HA  GLU A  67     -25.399  13.751  -9.170  1.00  0.90           H  
ATOM   1053 1HB  GLU A  67     -24.760  12.499 -11.860  1.00  0.90           H  
ATOM   1054 2HB  GLU A  67     -24.602  11.653 -10.333  1.00  0.90           H  
ATOM   1055 1HG  GLU A  67     -27.200  12.881 -11.297  1.00  0.90           H  
ATOM   1056 2HG  GLU A  67     -26.782  11.227 -11.645  1.00  0.90           H  
ATOM   1057  N   LEU A  68     -22.642  14.434 -10.837  1.00  0.92           N  
ATOM   1058  CA  LEU A  68     -21.226  14.655 -10.618  1.00  0.92           C  
ATOM   1059  C   LEU A  68     -21.036  15.713  -9.547  1.00  0.92           C  
ATOM   1060  O   LEU A  68     -20.182  15.562  -8.674  1.00  0.92           O  
ATOM   1061  CB  LEU A  68     -20.563  15.094 -11.914  1.00  0.92           C  
ATOM   1062  CG  LEU A  68     -20.485  14.024 -12.980  1.00  0.92           C  
ATOM   1063  CD1 LEU A  68     -20.044  14.626 -14.264  1.00  0.92           C  
ATOM   1064  CD2 LEU A  68     -19.544  12.993 -12.561  1.00  0.92           C  
ATOM   1065  H   LEU A  68     -23.060  14.637 -11.747  1.00  0.92           H  
ATOM   1066  HA  LEU A  68     -20.773  13.726 -10.280  1.00  0.92           H  
ATOM   1067 1HB  LEU A  68     -21.131  15.932 -12.328  1.00  0.92           H  
ATOM   1068 2HB  LEU A  68     -19.552  15.434 -11.698  1.00  0.92           H  
ATOM   1069  HG  LEU A  68     -21.459  13.577 -13.127  1.00  0.92           H  
ATOM   1070 1HD1 LEU A  68     -19.995  13.857 -15.037  1.00  0.92           H  
ATOM   1071 2HD1 LEU A  68     -20.763  15.382 -14.541  1.00  0.92           H  
ATOM   1072 3HD1 LEU A  68     -19.092  15.076 -14.146  1.00  0.92           H  
ATOM   1073 1HD2 LEU A  68     -19.516  12.283 -13.332  1.00  0.92           H  
ATOM   1074 2HD2 LEU A  68     -18.567  13.427 -12.427  1.00  0.92           H  
ATOM   1075 3HD2 LEU A  68     -19.874  12.537 -11.636  1.00  0.92           H  
ATOM   1076  N   ALA A  69     -21.862  16.766  -9.584  1.00  0.97           N  
ATOM   1077  CA  ALA A  69     -21.780  17.813  -8.576  1.00  0.97           C  
ATOM   1078  C   ALA A  69     -22.065  17.235  -7.196  1.00  0.97           C  
ATOM   1079  O   ALA A  69     -21.427  17.609  -6.209  1.00  0.97           O  
ATOM   1080  CB  ALA A  69     -22.761  18.928  -8.890  1.00  0.97           C  
ATOM   1081  H   ALA A  69     -22.541  16.854 -10.343  1.00  0.97           H  
ATOM   1082  HA  ALA A  69     -20.765  18.214  -8.582  1.00  0.97           H  
ATOM   1083 1HB  ALA A  69     -22.672  19.711  -8.142  1.00  0.97           H  
ATOM   1084 2HB  ALA A  69     -22.535  19.334  -9.877  1.00  0.97           H  
ATOM   1085 3HB  ALA A  69     -23.773  18.539  -8.885  1.00  0.97           H  
ATOM   1086  N   ALA A  70     -23.028  16.311  -7.120  1.00  1.04           N  
ATOM   1087  CA  ALA A  70     -23.355  15.678  -5.852  1.00  1.04           C  
ATOM   1088  C   ALA A  70     -22.143  14.908  -5.325  1.00  1.04           C  
ATOM   1089  O   ALA A  70     -21.829  14.967  -4.131  1.00  1.04           O  
ATOM   1090  CB  ALA A  70     -24.552  14.758  -6.015  1.00  1.04           C  
ATOM   1091  H   ALA A  70     -23.553  16.066  -7.961  1.00  1.04           H  
ATOM   1092  HA  ALA A  70     -23.602  16.460  -5.136  1.00  1.04           H  
ATOM   1093 1HB  ALA A  70     -24.802  14.309  -5.059  1.00  1.04           H  
ATOM   1094 2HB  ALA A  70     -25.402  15.336  -6.385  1.00  1.04           H  
ATOM   1095 3HB  ALA A  70     -24.317  13.976  -6.727  1.00  1.04           H  
ATOM   1096  N   LEU A  71     -21.428  14.227  -6.230  1.00  1.16           N  
ATOM   1097  CA  LEU A  71     -20.236  13.491  -5.831  1.00  1.16           C  
ATOM   1098  C   LEU A  71     -19.152  14.458  -5.355  1.00  1.16           C  
ATOM   1099  O   LEU A  71     -18.439  14.174  -4.398  1.00  1.16           O  
ATOM   1100  CB  LEU A  71     -19.706  12.636  -6.986  1.00  1.16           C  
ATOM   1101  CG  LEU A  71     -20.564  11.429  -7.432  1.00  1.16           C  
ATOM   1102  CD1 LEU A  71     -19.953  10.832  -8.684  1.00  1.16           C  
ATOM   1103  CD2 LEU A  71     -20.618  10.396  -6.325  1.00  1.16           C  
ATOM   1104  H   LEU A  71     -21.744  14.201  -7.201  1.00  1.16           H  
ATOM   1105  HA  LEU A  71     -20.495  12.835  -5.000  1.00  1.16           H  
ATOM   1106 1HB  LEU A  71     -19.593  13.281  -7.848  1.00  1.16           H  
ATOM   1107 2HB  LEU A  71     -18.723  12.260  -6.708  1.00  1.16           H  
ATOM   1108  HG  LEU A  71     -21.575  11.762  -7.670  1.00  1.16           H  
ATOM   1109 1HD1 LEU A  71     -20.543   9.996  -9.003  1.00  1.16           H  
ATOM   1110 2HD1 LEU A  71     -19.933  11.578  -9.466  1.00  1.16           H  
ATOM   1111 3HD1 LEU A  71     -18.940  10.498  -8.473  1.00  1.16           H  
ATOM   1112 1HD2 LEU A  71     -21.219   9.547  -6.653  1.00  1.16           H  
ATOM   1113 2HD2 LEU A  71     -19.609  10.059  -6.088  1.00  1.16           H  
ATOM   1114 3HD2 LEU A  71     -21.069  10.842  -5.436  1.00  1.16           H  
ATOM   1115  N   GLU A  72     -19.029  15.621  -6.002  1.00  1.35           N  
ATOM   1116  CA  GLU A  72     -18.053  16.604  -5.539  1.00  1.35           C  
ATOM   1117  C   GLU A  72     -18.423  17.141  -4.154  1.00  1.35           C  
ATOM   1118  O   GLU A  72     -17.547  17.375  -3.318  1.00  1.35           O  
ATOM   1119  CB  GLU A  72     -17.926  17.795  -6.498  1.00  1.35           C  
ATOM   1120  CG  GLU A  72     -17.250  17.528  -7.826  1.00  1.35           C  
ATOM   1121  CD  GLU A  72     -17.158  18.784  -8.677  1.00  1.35           C  
ATOM   1122  OE1 GLU A  72     -17.877  19.718  -8.417  1.00  1.35           O  
ATOM   1123  OE2 GLU A  72     -16.332  18.819  -9.569  1.00  1.35           O  
ATOM   1124  H   GLU A  72     -19.608  15.807  -6.821  1.00  1.35           H  
ATOM   1125  HA  GLU A  72     -17.082  16.115  -5.465  1.00  1.35           H  
ATOM   1126 1HB  GLU A  72     -18.919  18.180  -6.716  1.00  1.35           H  
ATOM   1127 2HB  GLU A  72     -17.375  18.593  -6.004  1.00  1.35           H  
ATOM   1128 1HG  GLU A  72     -16.247  17.153  -7.639  1.00  1.35           H  
ATOM   1129 2HG  GLU A  72     -17.810  16.761  -8.363  1.00  1.35           H  
ATOM   1130  N   ALA A  73     -19.730  17.350  -3.917  1.00  1.59           N  
ATOM   1131  CA  ALA A  73     -20.217  17.867  -2.638  1.00  1.59           C  
ATOM   1132  C   ALA A  73     -19.852  16.927  -1.496  1.00  1.59           C  
ATOM   1133  O   ALA A  73     -19.495  17.375  -0.402  1.00  1.59           O  
ATOM   1134  CB  ALA A  73     -21.721  18.067  -2.684  1.00  1.59           C  
ATOM   1135  H   ALA A  73     -20.398  17.175  -4.667  1.00  1.59           H  
ATOM   1136  HA  ALA A  73     -19.735  18.826  -2.457  1.00  1.59           H  
ATOM   1137 1HB  ALA A  73     -22.062  18.476  -1.736  1.00  1.59           H  
ATOM   1138 2HB  ALA A  73     -21.969  18.755  -3.492  1.00  1.59           H  
ATOM   1139 3HB  ALA A  73     -22.208  17.114  -2.861  1.00  1.59           H  
ATOM   1140  N   ASP A  74     -19.920  15.623  -1.758  1.00  1.87           N  
ATOM   1141  CA  ASP A  74     -19.541  14.624  -0.769  1.00  1.87           C  
ATOM   1142  C   ASP A  74     -18.768  13.491  -1.438  1.00  1.87           C  
ATOM   1143  O   ASP A  74     -19.369  12.508  -1.869  1.00  1.87           O  
ATOM   1144  CB  ASP A  74     -20.745  14.055  -0.026  1.00  1.87           C  
ATOM   1145  CG  ASP A  74     -20.331  13.061   1.109  1.00  1.87           C  
ATOM   1146  OD1 ASP A  74     -19.164  12.654   1.176  1.00  1.87           O  
ATOM   1147  OD2 ASP A  74     -21.187  12.742   1.910  1.00  1.87           O  
ATOM   1148  H   ASP A  74     -20.267  15.324  -2.673  1.00  1.87           H  
ATOM   1149  HA  ASP A  74     -18.932  15.102  -0.009  1.00  1.87           H  
ATOM   1150 1HB  ASP A  74     -21.325  14.871   0.407  1.00  1.87           H  
ATOM   1151 2HB  ASP A  74     -21.388  13.531  -0.734  1.00  1.87           H  
ATOM   1152  N   PRO A  75     -17.426  13.584  -1.485  1.00  2.13           N  
ATOM   1153  CA  PRO A  75     -16.496  12.648  -2.089  1.00  2.13           C  
ATOM   1154  C   PRO A  75     -16.559  11.224  -1.529  1.00  2.13           C  
ATOM   1155  O   PRO A  75     -15.984  10.321  -2.135  1.00  2.13           O  
ATOM   1156  CB  PRO A  75     -15.131  13.277  -1.788  1.00  2.13           C  
ATOM   1157  CG  PRO A  75     -15.415  14.742  -1.613  1.00  2.13           C  
ATOM   1158  CD  PRO A  75     -16.757  14.795  -0.946  1.00  2.13           C  
ATOM   1159  HA  PRO A  75     -16.681  12.633  -3.173  1.00  2.13           H  
ATOM   1160 1HB  PRO A  75     -14.702  12.814  -0.887  1.00  2.13           H  
ATOM   1161 2HB  PRO A  75     -14.436  13.075  -2.616  1.00  2.13           H  
ATOM   1162 1HG  PRO A  75     -14.625  15.223  -1.020  1.00  2.13           H  
ATOM   1163 2HG  PRO A  75     -15.433  15.249  -2.594  1.00  2.13           H  
ATOM   1164 1HD  PRO A  75     -16.661  14.736   0.148  1.00  2.13           H  
ATOM   1165 2HD  PRO A  75     -17.241  15.717  -1.284  1.00  2.13           H  
ATOM   1166  N   ASN A  76     -17.170  11.015  -0.348  1.00  2.30           N  
ATOM   1167  CA  ASN A  76     -17.215   9.672   0.234  1.00  2.30           C  
ATOM   1168  C   ASN A  76     -17.956   8.765  -0.760  1.00  2.30           C  
ATOM   1169  O   ASN A  76     -19.156   8.943  -0.968  1.00  2.30           O  
ATOM   1170  CB  ASN A  76     -17.934   9.724   1.579  1.00  2.30           C  
ATOM   1171  CG  ASN A  76     -17.906   8.434   2.403  1.00  2.30           C  
ATOM   1172  OD1 ASN A  76     -17.412   7.387   1.989  1.00  2.30           O  
ATOM   1173  ND2 ASN A  76     -18.444   8.516   3.598  1.00  2.30           N  
ATOM   1174  H   ASN A  76     -17.684  11.765   0.139  1.00  2.30           H  
ATOM   1175  HA  ASN A  76     -16.198   9.333   0.389  1.00  2.30           H  
ATOM   1176 1HB  ASN A  76     -17.504  10.529   2.177  1.00  2.30           H  
ATOM   1177 2HB  ASN A  76     -18.979   9.995   1.403  1.00  2.30           H  
ATOM   1178 1HD2 ASN A  76     -18.461   7.714   4.197  1.00  2.30           H  
ATOM   1179 2HD2 ASN A  76     -18.839   9.383   3.908  1.00  2.30           H  
ATOM   1180  N   PRO A  77     -17.293   7.786  -1.399  1.00  2.32           N  
ATOM   1181  CA  PRO A  77     -17.863   7.008  -2.467  1.00  2.32           C  
ATOM   1182  C   PRO A  77     -18.928   6.058  -2.009  1.00  2.32           C  
ATOM   1183  O   PRO A  77     -18.868   5.495  -0.918  1.00  2.32           O  
ATOM   1184  CB  PRO A  77     -16.669   6.206  -2.979  1.00  2.32           C  
ATOM   1185  CG  PRO A  77     -15.761   6.075  -1.768  1.00  2.32           C  
ATOM   1186  CD  PRO A  77     -15.924   7.381  -1.012  1.00  2.32           C  
ATOM   1187  HA  PRO A  77     -18.250   7.686  -3.241  1.00  2.32           H  
ATOM   1188 1HB  PRO A  77     -17.014   5.234  -3.364  1.00  2.32           H  
ATOM   1189 2HB  PRO A  77     -16.201   6.734  -3.815  1.00  2.32           H  
ATOM   1190 1HG  PRO A  77     -16.080   5.213  -1.163  1.00  2.32           H  
ATOM   1191 2HG  PRO A  77     -14.728   5.875  -2.068  1.00  2.32           H  
ATOM   1192 1HD  PRO A  77     -15.852   7.174   0.058  1.00  2.32           H  
ATOM   1193 2HD  PRO A  77     -15.182   8.118  -1.349  1.00  2.32           H  
ATOM   1194  N   ASP A  78     -19.842   5.800  -2.912  1.00  2.21           N  
ATOM   1195  CA  ASP A  78     -20.827   4.760  -2.754  1.00  2.21           C  
ATOM   1196  C   ASP A  78     -20.852   4.018  -4.068  1.00  2.21           C  
ATOM   1197  O   ASP A  78     -21.452   4.513  -5.022  1.00  2.21           O  
ATOM   1198  CB  ASP A  78     -22.205   5.304  -2.388  1.00  2.21           C  
ATOM   1199  CG  ASP A  78     -23.271   4.178  -2.195  1.00  2.21           C  
ATOM   1200  OD1 ASP A  78     -23.063   3.054  -2.671  1.00  2.21           O  
ATOM   1201  OD2 ASP A  78     -24.272   4.453  -1.572  1.00  2.21           O  
ATOM   1202  H   ASP A  78     -19.839   6.341  -3.764  1.00  2.21           H  
ATOM   1203  HA  ASP A  78     -20.540   4.119  -1.931  1.00  2.21           H  
ATOM   1204 1HB  ASP A  78     -22.129   5.873  -1.458  1.00  2.21           H  
ATOM   1205 2HB  ASP A  78     -22.549   5.989  -3.162  1.00  2.21           H  
ATOM   1206  N   PRO A  79     -20.201   2.852  -4.168  1.00  2.00           N  
ATOM   1207  CA  PRO A  79     -20.097   2.040  -5.357  1.00  2.00           C  
ATOM   1208  C   PRO A  79     -21.444   1.800  -6.025  1.00  2.00           C  
ATOM   1209  O   PRO A  79     -21.496   1.601  -7.234  1.00  2.00           O  
ATOM   1210  CB  PRO A  79     -19.492   0.744  -4.813  1.00  2.00           C  
ATOM   1211  CG  PRO A  79     -18.667   1.187  -3.634  1.00  2.00           C  
ATOM   1212  CD  PRO A  79     -19.474   2.294  -3.002  1.00  2.00           C  
ATOM   1213  HA  PRO A  79     -19.398   2.519  -6.055  1.00  2.00           H  
ATOM   1214 1HB  PRO A  79     -20.298   0.046  -4.533  1.00  2.00           H  
ATOM   1215 2HB  PRO A  79     -18.895   0.248  -5.591  1.00  2.00           H  
ATOM   1216 1HG  PRO A  79     -18.496   0.341  -2.951  1.00  2.00           H  
ATOM   1217 2HG  PRO A  79     -17.677   1.530  -3.971  1.00  2.00           H  
ATOM   1218 1HD  PRO A  79     -20.184   1.888  -2.258  1.00  2.00           H  
ATOM   1219 2HD  PRO A  79     -18.772   3.028  -2.572  1.00  2.00           H  
ATOM   1220  N   ALA A  80     -22.546   1.765  -5.253  1.00  1.76           N  
ATOM   1221  CA  ALA A  80     -23.848   1.534  -5.871  1.00  1.76           C  
ATOM   1222  C   ALA A  80     -24.213   2.693  -6.791  1.00  1.76           C  
ATOM   1223  O   ALA A  80     -24.804   2.509  -7.858  1.00  1.76           O  
ATOM   1224  CB  ALA A  80     -24.915   1.366  -4.810  1.00  1.76           C  
ATOM   1225  H   ALA A  80     -22.518   1.976  -4.247  1.00  1.76           H  
ATOM   1226  HA  ALA A  80     -23.787   0.628  -6.470  1.00  1.76           H  
ATOM   1227 1HB  ALA A  80     -25.876   1.179  -5.284  1.00  1.76           H  
ATOM   1228 2HB  ALA A  80     -24.656   0.529  -4.165  1.00  1.76           H  
ATOM   1229 3HB  ALA A  80     -24.974   2.278  -4.211  1.00  1.76           H  
ATOM   1230  N   LYS A  81     -23.844   3.897  -6.361  1.00  1.55           N  
ATOM   1231  CA  LYS A  81     -24.159   5.125  -7.065  1.00  1.55           C  
ATOM   1232  C   LYS A  81     -23.202   5.265  -8.203  1.00  1.55           C  
ATOM   1233  O   LYS A  81     -23.587   5.599  -9.320  1.00  1.55           O  
ATOM   1234  CB  LYS A  81     -24.028   6.331  -6.140  1.00  1.55           C  
ATOM   1235  CG  LYS A  81     -24.375   7.672  -6.751  1.00  1.55           C  
ATOM   1236  CD  LYS A  81     -24.249   8.772  -5.701  1.00  1.55           C  
ATOM   1237  CE  LYS A  81     -24.588  10.128  -6.270  1.00  1.55           C  
ATOM   1238  NZ  LYS A  81     -26.033  10.207  -6.607  1.00  1.55           N  
ATOM   1239  H   LYS A  81     -23.291   3.965  -5.508  1.00  1.55           H  
ATOM   1240  HA  LYS A  81     -25.173   5.066  -7.459  1.00  1.55           H  
ATOM   1241 1HB  LYS A  81     -24.662   6.183  -5.265  1.00  1.55           H  
ATOM   1242 2HB  LYS A  81     -23.001   6.398  -5.782  1.00  1.55           H  
ATOM   1243 1HG  LYS A  81     -23.689   7.882  -7.575  1.00  1.55           H  
ATOM   1244 2HG  LYS A  81     -25.393   7.653  -7.141  1.00  1.55           H  
ATOM   1245 1HD  LYS A  81     -24.922   8.558  -4.871  1.00  1.55           H  
ATOM   1246 2HD  LYS A  81     -23.228   8.788  -5.319  1.00  1.55           H  
ATOM   1247 1HE  LYS A  81     -24.348  10.901  -5.539  1.00  1.55           H  
ATOM   1248 2HE  LYS A  81     -24.004  10.306  -7.175  1.00  1.55           H  
ATOM   1249 1HZ  LYS A  81     -26.252  11.129  -7.003  1.00  1.55           H  
ATOM   1250 2HZ  LYS A  81     -26.263   9.513  -7.302  1.00  1.55           H  
ATOM   1251 3HZ  LYS A  81     -26.592  10.059  -5.789  1.00  1.55           H  
ATOM   1252  N   LEU A  82     -21.939   5.007  -7.919  1.00  1.38           N  
ATOM   1253  CA  LEU A  82     -20.941   5.169  -8.947  1.00  1.38           C  
ATOM   1254  C   LEU A  82     -21.233   4.191 -10.083  1.00  1.38           C  
ATOM   1255  O   LEU A  82     -21.178   4.566 -11.254  1.00  1.38           O  
ATOM   1256  CB  LEU A  82     -19.574   4.934  -8.327  1.00  1.38           C  
ATOM   1257  CG  LEU A  82     -19.151   6.005  -7.313  1.00  1.38           C  
ATOM   1258  CD1 LEU A  82     -17.890   5.566  -6.588  1.00  1.38           C  
ATOM   1259  CD2 LEU A  82     -18.928   7.316  -8.052  1.00  1.38           C  
ATOM   1260  H   LEU A  82     -21.684   4.717  -6.974  1.00  1.38           H  
ATOM   1261  HA  LEU A  82     -20.993   6.185  -9.333  1.00  1.38           H  
ATOM   1262 1HB  LEU A  82     -19.571   3.970  -7.838  1.00  1.38           H  
ATOM   1263 2HB  LEU A  82     -18.843   4.927  -9.114  1.00  1.38           H  
ATOM   1264  HG  LEU A  82     -19.942   6.135  -6.569  1.00  1.38           H  
ATOM   1265 1HD1 LEU A  82     -17.605   6.332  -5.871  1.00  1.38           H  
ATOM   1266 2HD1 LEU A  82     -18.079   4.630  -6.063  1.00  1.38           H  
ATOM   1267 3HD1 LEU A  82     -17.091   5.427  -7.303  1.00  1.38           H  
ATOM   1268 1HD2 LEU A  82     -18.636   8.087  -7.342  1.00  1.38           H  
ATOM   1269 2HD2 LEU A  82     -18.144   7.193  -8.793  1.00  1.38           H  
ATOM   1270 3HD2 LEU A  82     -19.853   7.608  -8.547  1.00  1.38           H  
ATOM   1271  N   ALA A  83     -21.621   2.951  -9.740  1.00  1.25           N  
ATOM   1272  CA  ALA A  83     -21.987   1.971 -10.749  1.00  1.25           C  
ATOM   1273  C   ALA A  83     -23.211   2.432 -11.517  1.00  1.25           C  
ATOM   1274  O   ALA A  83     -23.270   2.301 -12.740  1.00  1.25           O  
ATOM   1275  CB  ALA A  83     -22.272   0.630 -10.106  1.00  1.25           C  
ATOM   1276  H   ALA A  83     -21.648   2.663  -8.764  1.00  1.25           H  
ATOM   1277  HA  ALA A  83     -21.157   1.873 -11.447  1.00  1.25           H  
ATOM   1278 1HB  ALA A  83     -22.531  -0.095 -10.873  1.00  1.25           H  
ATOM   1279 2HB  ALA A  83     -21.389   0.292  -9.566  1.00  1.25           H  
ATOM   1280 3HB  ALA A  83     -23.104   0.737  -9.407  1.00  1.25           H  
ATOM   1281  N   ALA A  84     -24.199   2.998 -10.812  1.00  1.16           N  
ATOM   1282  CA  ALA A  84     -25.394   3.465 -11.490  1.00  1.16           C  
ATOM   1283  C   ALA A  84     -25.043   4.541 -12.505  1.00  1.16           C  
ATOM   1284  O   ALA A  84     -25.583   4.555 -13.617  1.00  1.16           O  
ATOM   1285  CB  ALA A  84     -26.388   4.006 -10.478  1.00  1.16           C  
ATOM   1286  H   ALA A  84     -24.150   3.071  -9.795  1.00  1.16           H  
ATOM   1287  HA  ALA A  84     -25.837   2.624 -12.019  1.00  1.16           H  
ATOM   1288 1HB  ALA A  84     -27.288   4.335 -10.991  1.00  1.16           H  
ATOM   1289 2HB  ALA A  84     -26.639   3.223  -9.763  1.00  1.16           H  
ATOM   1290 3HB  ALA A  84     -25.945   4.846  -9.952  1.00  1.16           H  
ATOM   1291  N   LEU A  85     -24.110   5.419 -12.143  1.00  1.09           N  
ATOM   1292  CA  LEU A  85     -23.692   6.488 -13.031  1.00  1.09           C  
ATOM   1293  C   LEU A  85     -22.930   5.929 -14.223  1.00  1.09           C  
ATOM   1294  O   LEU A  85     -23.123   6.380 -15.353  1.00  1.09           O  
ATOM   1295  CB  LEU A  85     -22.881   7.505 -12.245  1.00  1.09           C  
ATOM   1296  CG  LEU A  85     -23.711   8.243 -11.225  1.00  1.09           C  
ATOM   1297  CD1 LEU A  85     -22.829   9.108 -10.356  1.00  1.09           C  
ATOM   1298  CD2 LEU A  85     -24.744   9.038 -11.942  1.00  1.09           C  
ATOM   1299  H   LEU A  85     -23.709   5.360 -11.205  1.00  1.09           H  
ATOM   1300  HA  LEU A  85     -24.583   6.986 -13.404  1.00  1.09           H  
ATOM   1301 1HB  LEU A  85     -22.068   6.994 -11.729  1.00  1.09           H  
ATOM   1302 2HB  LEU A  85     -22.471   8.234 -12.930  1.00  1.09           H  
ATOM   1303  HG  LEU A  85     -24.211   7.530 -10.587  1.00  1.09           H  
ATOM   1304 1HD1 LEU A  85     -23.437   9.624  -9.615  1.00  1.09           H  
ATOM   1305 2HD1 LEU A  85     -22.105   8.471  -9.851  1.00  1.09           H  
ATOM   1306 3HD1 LEU A  85     -22.315   9.841 -10.970  1.00  1.09           H  
ATOM   1307 1HD2 LEU A  85     -25.350   9.532 -11.204  1.00  1.09           H  
ATOM   1308 2HD2 LEU A  85     -24.266   9.774 -12.589  1.00  1.09           H  
ATOM   1309 3HD2 LEU A  85     -25.370   8.378 -12.540  1.00  1.09           H  
ATOM   1310  N   GLU A  86     -22.108   4.899 -14.004  1.00  1.04           N  
ATOM   1311  CA  GLU A  86     -21.395   4.296 -15.126  1.00  1.04           C  
ATOM   1312  C   GLU A  86     -22.386   3.680 -16.113  1.00  1.04           C  
ATOM   1313  O   GLU A  86     -22.216   3.798 -17.332  1.00  1.04           O  
ATOM   1314  CB  GLU A  86     -20.423   3.208 -14.641  1.00  1.04           C  
ATOM   1315  CG  GLU A  86     -19.150   3.677 -13.922  1.00  1.04           C  
ATOM   1316  CD  GLU A  86     -18.137   4.345 -14.851  1.00  1.04           C  
ATOM   1317  OE1 GLU A  86     -18.262   4.172 -16.043  1.00  1.04           O  
ATOM   1318  OE2 GLU A  86     -17.237   4.989 -14.380  1.00  1.04           O  
ATOM   1319  H   GLU A  86     -21.954   4.561 -13.053  1.00  1.04           H  
ATOM   1320  HA  GLU A  86     -20.831   5.073 -15.638  1.00  1.04           H  
ATOM   1321 1HB  GLU A  86     -20.950   2.549 -13.955  1.00  1.04           H  
ATOM   1322 2HB  GLU A  86     -20.117   2.601 -15.491  1.00  1.04           H  
ATOM   1323 1HG  GLU A  86     -19.424   4.369 -13.135  1.00  1.04           H  
ATOM   1324 2HG  GLU A  86     -18.690   2.811 -13.455  1.00  1.04           H  
ATOM   1325  N   LYS A  87     -23.450   3.064 -15.584  1.00  1.01           N  
ATOM   1326  CA  LYS A  87     -24.471   2.450 -16.419  1.00  1.01           C  
ATOM   1327  C   LYS A  87     -25.274   3.508 -17.171  1.00  1.01           C  
ATOM   1328  O   LYS A  87     -25.568   3.339 -18.357  1.00  1.01           O  
ATOM   1329  CB  LYS A  87     -25.385   1.575 -15.562  1.00  1.01           C  
ATOM   1330  CG  LYS A  87     -24.709   0.305 -15.030  1.00  1.01           C  
ATOM   1331  CD  LYS A  87     -25.639  -0.488 -14.128  1.00  1.01           C  
ATOM   1332  CE  LYS A  87     -24.946  -1.724 -13.571  1.00  1.01           C  
ATOM   1333  NZ  LYS A  87     -25.834  -2.494 -12.657  1.00  1.01           N  
ATOM   1334  H   LYS A  87     -23.522   2.989 -14.567  1.00  1.01           H  
ATOM   1335  HA  LYS A  87     -23.977   1.816 -17.154  1.00  1.01           H  
ATOM   1336 1HB  LYS A  87     -25.729   2.151 -14.703  1.00  1.01           H  
ATOM   1337 2HB  LYS A  87     -26.261   1.285 -16.137  1.00  1.01           H  
ATOM   1338 1HG  LYS A  87     -24.409  -0.322 -15.868  1.00  1.01           H  
ATOM   1339 2HG  LYS A  87     -23.817   0.578 -14.471  1.00  1.01           H  
ATOM   1340 1HD  LYS A  87     -25.953   0.145 -13.296  1.00  1.01           H  
ATOM   1341 2HD  LYS A  87     -26.522  -0.793 -14.687  1.00  1.01           H  
ATOM   1342 1HE  LYS A  87     -24.645  -2.367 -14.397  1.00  1.01           H  
ATOM   1343 2HE  LYS A  87     -24.056  -1.414 -13.021  1.00  1.01           H  
ATOM   1344 1HZ  LYS A  87     -25.339  -3.303 -12.308  1.00  1.01           H  
ATOM   1345 2HZ  LYS A  87     -26.107  -1.906 -11.882  1.00  1.01           H  
ATOM   1346 3HZ  LYS A  87     -26.657  -2.794 -13.159  1.00  1.01           H  
ATOM   1347  N   LYS A  88     -25.595   4.619 -16.496  1.00  0.99           N  
ATOM   1348  CA  LYS A  88     -26.339   5.709 -17.119  1.00  0.99           C  
ATOM   1349  C   LYS A  88     -25.515   6.284 -18.267  1.00  0.99           C  
ATOM   1350  O   LYS A  88     -26.034   6.504 -19.366  1.00  0.99           O  
ATOM   1351  CB  LYS A  88     -26.692   6.775 -16.081  1.00  0.99           C  
ATOM   1352  CG  LYS A  88     -27.585   7.922 -16.570  1.00  0.99           C  
ATOM   1353  CD  LYS A  88     -27.986   8.820 -15.393  1.00  0.99           C  
ATOM   1354  CE  LYS A  88     -28.836  10.005 -15.832  1.00  0.99           C  
ATOM   1355  NZ  LYS A  88     -30.168   9.567 -16.360  1.00  0.99           N  
ATOM   1356  H   LYS A  88     -25.347   4.694 -15.509  1.00  0.99           H  
ATOM   1357  HA  LYS A  88     -27.264   5.310 -17.533  1.00  0.99           H  
ATOM   1358 1HB  LYS A  88     -27.182   6.299 -15.231  1.00  0.99           H  
ATOM   1359 2HB  LYS A  88     -25.768   7.216 -15.706  1.00  0.99           H  
ATOM   1360 1HG  LYS A  88     -27.050   8.520 -17.311  1.00  0.99           H  
ATOM   1361 2HG  LYS A  88     -28.486   7.522 -17.038  1.00  0.99           H  
ATOM   1362 1HD  LYS A  88     -28.559   8.228 -14.680  1.00  0.99           H  
ATOM   1363 2HD  LYS A  88     -27.098   9.187 -14.889  1.00  0.99           H  
ATOM   1364 1HE  LYS A  88     -28.990  10.656 -14.975  1.00  0.99           H  
ATOM   1365 2HE  LYS A  88     -28.324  10.561 -16.613  1.00  0.99           H  
ATOM   1366 1HZ  LYS A  88     -30.718  10.367 -16.648  1.00  0.99           H  
ATOM   1367 2HZ  LYS A  88     -30.036   8.976 -17.193  1.00  0.99           H  
ATOM   1368 3HZ  LYS A  88     -30.673   9.055 -15.663  1.00  0.99           H  
ATOM   1369  N   LEU A  89     -24.217   6.481 -18.030  1.00  1.00           N  
ATOM   1370  CA  LEU A  89     -23.335   6.964 -19.075  1.00  1.00           C  
ATOM   1371  C   LEU A  89     -23.280   5.990 -20.231  1.00  1.00           C  
ATOM   1372  O   LEU A  89     -23.398   6.417 -21.376  1.00  1.00           O  
ATOM   1373  CB  LEU A  89     -21.934   7.179 -18.505  1.00  1.00           C  
ATOM   1374  CG  LEU A  89     -21.779   8.396 -17.635  1.00  1.00           C  
ATOM   1375  CD1 LEU A  89     -20.530   8.318 -16.888  1.00  1.00           C  
ATOM   1376  CD2 LEU A  89     -21.718   9.602 -18.533  1.00  1.00           C  
ATOM   1377  H   LEU A  89     -23.837   6.299 -17.101  1.00  1.00           H  
ATOM   1378  HA  LEU A  89     -23.718   7.915 -19.438  1.00  1.00           H  
ATOM   1379 1HB  LEU A  89     -21.667   6.310 -17.906  1.00  1.00           H  
ATOM   1380 2HB  LEU A  89     -21.226   7.259 -19.332  1.00  1.00           H  
ATOM   1381  HG  LEU A  89     -22.614   8.465 -16.939  1.00  1.00           H  
ATOM   1382 1HD1 LEU A  89     -20.415   9.209 -16.271  1.00  1.00           H  
ATOM   1383 2HD1 LEU A  89     -20.572   7.435 -16.268  1.00  1.00           H  
ATOM   1384 3HD1 LEU A  89     -19.711   8.240 -17.563  1.00  1.00           H  
ATOM   1385 1HD2 LEU A  89     -21.597  10.504 -17.932  1.00  1.00           H  
ATOM   1386 2HD2 LEU A  89     -20.876   9.507 -19.209  1.00  1.00           H  
ATOM   1387 3HD2 LEU A  89     -22.630   9.651 -19.109  1.00  1.00           H  
ATOM   1388  N   ALA A  90     -23.167   4.686 -19.955  1.00  1.02           N  
ATOM   1389  CA  ALA A  90     -23.133   3.709 -21.036  1.00  1.02           C  
ATOM   1390  C   ALA A  90     -24.419   3.762 -21.849  1.00  1.02           C  
ATOM   1391  O   ALA A  90     -24.408   3.692 -23.079  1.00  1.02           O  
ATOM   1392  CB  ALA A  90     -22.936   2.311 -20.481  1.00  1.02           C  
ATOM   1393  H   ALA A  90     -23.063   4.370 -18.990  1.00  1.02           H  
ATOM   1394  HA  ALA A  90     -22.298   3.960 -21.696  1.00  1.02           H  
ATOM   1395 1HB  ALA A  90     -22.893   1.597 -21.299  1.00  1.02           H  
ATOM   1396 2HB  ALA A  90     -22.007   2.277 -19.913  1.00  1.02           H  
ATOM   1397 3HB  ALA A  90     -23.769   2.066 -19.824  1.00  1.02           H  
ATOM   1398  N   ALA A  91     -25.554   3.912 -21.163  1.00  1.06           N  
ATOM   1399  CA  ALA A  91     -26.822   3.986 -21.867  1.00  1.06           C  
ATOM   1400  C   ALA A  91     -26.843   5.203 -22.784  1.00  1.06           C  
ATOM   1401  O   ALA A  91     -27.303   5.127 -23.930  1.00  1.06           O  
ATOM   1402  CB  ALA A  91     -27.965   4.048 -20.869  1.00  1.06           C  
ATOM   1403  H   ALA A  91     -25.538   3.948 -20.145  1.00  1.06           H  
ATOM   1404  HA  ALA A  91     -26.925   3.094 -22.481  1.00  1.06           H  
ATOM   1405 1HB  ALA A  91     -28.913   4.084 -21.401  1.00  1.06           H  
ATOM   1406 2HB  ALA A  91     -27.935   3.163 -20.232  1.00  1.06           H  
ATOM   1407 3HB  ALA A  91     -27.860   4.937 -20.254  1.00  1.06           H  
ATOM   1408  N   LEU A  92     -26.291   6.317 -22.295  1.00  1.11           N  
ATOM   1409  CA  LEU A  92     -26.260   7.545 -23.062  1.00  1.11           C  
ATOM   1410  C   LEU A  92     -25.292   7.395 -24.239  1.00  1.11           C  
ATOM   1411  O   LEU A  92     -25.583   7.862 -25.341  1.00  1.11           O  
ATOM   1412  CB  LEU A  92     -25.945   8.744 -22.153  1.00  1.11           C  
ATOM   1413  CG  LEU A  92     -26.077  10.136 -22.840  1.00  1.11           C  
ATOM   1414  CD1 LEU A  92     -27.478  10.241 -23.403  1.00  1.11           C  
ATOM   1415  CD2 LEU A  92     -25.888  11.277 -21.814  1.00  1.11           C  
ATOM   1416  H   LEU A  92     -25.930   6.318 -21.340  1.00  1.11           H  
ATOM   1417  HA  LEU A  92     -27.255   7.712 -23.469  1.00  1.11           H  
ATOM   1418 1HB  LEU A  92     -26.619   8.719 -21.294  1.00  1.11           H  
ATOM   1419 2HB  LEU A  92     -24.924   8.635 -21.787  1.00  1.11           H  
ATOM   1420  HG  LEU A  92     -25.353  10.229 -23.649  1.00  1.11           H  
ATOM   1421 1HD1 LEU A  92     -27.605  11.192 -23.877  1.00  1.11           H  
ATOM   1422 2HD1 LEU A  92     -27.639   9.451 -24.132  1.00  1.11           H  
ATOM   1423 3HD1 LEU A  92     -28.199  10.141 -22.601  1.00  1.11           H  
ATOM   1424 1HD2 LEU A  92     -26.027  12.229 -22.320  1.00  1.11           H  
ATOM   1425 2HD2 LEU A  92     -26.620  11.178 -21.036  1.00  1.11           H  
ATOM   1426 3HD2 LEU A  92     -24.919  11.255 -21.364  1.00  1.11           H  
ATOM   1427  N   GLU A  93     -24.144   6.734 -24.032  1.00  1.17           N  
ATOM   1428  CA  GLU A  93     -23.193   6.530 -25.129  1.00  1.17           C  
ATOM   1429  C   GLU A  93     -23.828   5.714 -26.249  1.00  1.17           C  
ATOM   1430  O   GLU A  93     -23.653   6.028 -27.431  1.00  1.17           O  
ATOM   1431  CB  GLU A  93     -21.931   5.783 -24.648  1.00  1.17           C  
ATOM   1432  CG  GLU A  93     -20.958   6.575 -23.754  1.00  1.17           C  
ATOM   1433  CD  GLU A  93     -19.827   5.736 -23.196  1.00  1.17           C  
ATOM   1434  OE1 GLU A  93     -19.921   4.531 -23.226  1.00  1.17           O  
ATOM   1435  OE2 GLU A  93     -18.851   6.308 -22.764  1.00  1.17           O  
ATOM   1436  H   GLU A  93     -23.929   6.384 -23.103  1.00  1.17           H  
ATOM   1437  HA  GLU A  93     -22.916   7.493 -25.538  1.00  1.17           H  
ATOM   1438 1HB  GLU A  93     -22.236   4.902 -24.087  1.00  1.17           H  
ATOM   1439 2HB  GLU A  93     -21.371   5.435 -25.513  1.00  1.17           H  
ATOM   1440 1HG  GLU A  93     -20.514   7.370 -24.342  1.00  1.17           H  
ATOM   1441 2HG  GLU A  93     -21.509   7.023 -22.940  1.00  1.17           H  
ATOM   1442  N   LYS A  94     -24.613   4.698 -25.886  1.00  1.23           N  
ATOM   1443  CA  LYS A  94     -25.270   3.871 -26.887  1.00  1.23           C  
ATOM   1444  C   LYS A  94     -26.341   4.665 -27.629  1.00  1.23           C  
ATOM   1445  O   LYS A  94     -26.445   4.575 -28.856  1.00  1.23           O  
ATOM   1446  CB  LYS A  94     -25.868   2.634 -26.223  1.00  1.23           C  
ATOM   1447  CG  LYS A  94     -24.817   1.630 -25.731  1.00  1.23           C  
ATOM   1448  CD  LYS A  94     -25.458   0.447 -25.027  1.00  1.23           C  
ATOM   1449  CE  LYS A  94     -24.406  -0.524 -24.514  1.00  1.23           C  
ATOM   1450  NZ  LYS A  94     -25.017  -1.673 -23.791  1.00  1.23           N  
ATOM   1451  H   LYS A  94     -24.711   4.470 -24.893  1.00  1.23           H  
ATOM   1452  HA  LYS A  94     -24.524   3.551 -27.613  1.00  1.23           H  
ATOM   1453 1HB  LYS A  94     -26.463   2.942 -25.359  1.00  1.23           H  
ATOM   1454 2HB  LYS A  94     -26.533   2.127 -26.919  1.00  1.23           H  
ATOM   1455 1HG  LYS A  94     -24.237   1.267 -26.578  1.00  1.23           H  
ATOM   1456 2HG  LYS A  94     -24.139   2.129 -25.041  1.00  1.23           H  
ATOM   1457 1HD  LYS A  94     -26.045   0.812 -24.180  1.00  1.23           H  
ATOM   1458 2HD  LYS A  94     -26.124  -0.073 -25.713  1.00  1.23           H  
ATOM   1459 1HE  LYS A  94     -23.829  -0.902 -25.356  1.00  1.23           H  
ATOM   1460 2HE  LYS A  94     -23.736   0.005 -23.834  1.00  1.23           H  
ATOM   1461 1HZ  LYS A  94     -24.289  -2.293 -23.466  1.00  1.23           H  
ATOM   1462 2HZ  LYS A  94     -25.545  -1.329 -23.002  1.00  1.23           H  
ATOM   1463 3HZ  LYS A  94     -25.632  -2.174 -24.416  1.00  1.23           H  
ATOM   1464  N   LYS A  95     -27.104   5.482 -26.897  1.00  1.28           N  
ATOM   1465  CA  LYS A  95     -28.138   6.319 -27.497  1.00  1.28           C  
ATOM   1466  C   LYS A  95     -27.505   7.335 -28.444  1.00  1.28           C  
ATOM   1467  O   LYS A  95     -28.001   7.566 -29.551  1.00  1.28           O  
ATOM   1468  CB  LYS A  95     -28.947   7.009 -26.402  1.00  1.28           C  
ATOM   1469  CG  LYS A  95     -30.137   7.848 -26.857  1.00  1.28           C  
ATOM   1470  CD  LYS A  95     -30.909   8.319 -25.632  1.00  1.28           C  
ATOM   1471  CE  LYS A  95     -32.095   9.211 -25.969  1.00  1.28           C  
ATOM   1472  NZ  LYS A  95     -33.158   8.491 -26.759  1.00  1.28           N  
ATOM   1473  H   LYS A  95     -26.988   5.503 -25.881  1.00  1.28           H  
ATOM   1474  HA  LYS A  95     -28.807   5.685 -28.077  1.00  1.28           H  
ATOM   1475 1HB  LYS A  95     -29.312   6.258 -25.701  1.00  1.28           H  
ATOM   1476 2HB  LYS A  95     -28.285   7.667 -25.841  1.00  1.28           H  
ATOM   1477 1HG  LYS A  95     -29.784   8.718 -27.416  1.00  1.28           H  
ATOM   1478 2HG  LYS A  95     -30.796   7.262 -27.503  1.00  1.28           H  
ATOM   1479 1HD  LYS A  95     -31.269   7.447 -25.084  1.00  1.28           H  
ATOM   1480 2HD  LYS A  95     -30.233   8.876 -24.982  1.00  1.28           H  
ATOM   1481 1HE  LYS A  95     -32.526   9.545 -25.032  1.00  1.28           H  
ATOM   1482 2HE  LYS A  95     -31.759  10.084 -26.538  1.00  1.28           H  
ATOM   1483 1HZ  LYS A  95     -33.939   9.108 -26.943  1.00  1.28           H  
ATOM   1484 2HZ  LYS A  95     -32.792   8.195 -27.668  1.00  1.28           H  
ATOM   1485 3HZ  LYS A  95     -33.488   7.690 -26.254  1.00  1.28           H  
ATOM   1486  N   THR A  96     -26.391   7.922 -28.011  1.00  1.32           N  
ATOM   1487  CA  THR A  96     -25.666   8.908 -28.786  1.00  1.32           C  
ATOM   1488  C   THR A  96     -25.219   8.283 -30.094  1.00  1.32           C  
ATOM   1489  O   THR A  96     -25.437   8.852 -31.166  1.00  1.32           O  
ATOM   1490  CB  THR A  96     -24.439   9.391 -27.991  1.00  1.32           C  
ATOM   1491  OG1 THR A  96     -24.877   9.996 -26.771  1.00  1.32           O  
ATOM   1492  CG2 THR A  96     -23.623  10.370 -28.749  1.00  1.32           C  
ATOM   1493  H   THR A  96     -26.040   7.693 -27.086  1.00  1.32           H  
ATOM   1494  HA  THR A  96     -26.325   9.751 -29.001  1.00  1.32           H  
ATOM   1495  HB  THR A  96     -23.818   8.534 -27.756  1.00  1.32           H  
ATOM   1496  HG1 THR A  96     -25.329   9.307 -26.241  1.00  1.32           H  
ATOM   1497 1HG2 THR A  96     -22.777  10.656 -28.135  1.00  1.32           H  
ATOM   1498 2HG2 THR A  96     -23.270   9.921 -29.678  1.00  1.32           H  
ATOM   1499 3HG2 THR A  96     -24.226  11.238 -28.962  1.00  1.32           H  
ATOM   1500  N   ALA A  97     -24.629   7.083 -30.008  1.00  1.35           N  
ATOM   1501  CA  ALA A  97     -24.198   6.373 -31.199  1.00  1.35           C  
ATOM   1502  C   ALA A  97     -25.384   6.065 -32.102  1.00  1.35           C  
ATOM   1503  O   ALA A  97     -25.300   6.233 -33.319  1.00  1.35           O  
ATOM   1504  CB  ALA A  97     -23.500   5.085 -30.804  1.00  1.35           C  
ATOM   1505  H   ALA A  97     -24.459   6.666 -29.093  1.00  1.35           H  
ATOM   1506  HA  ALA A  97     -23.504   7.009 -31.746  1.00  1.35           H  
ATOM   1507 1HB  ALA A  97     -23.161   4.567 -31.695  1.00  1.35           H  
ATOM   1508 2HB  ALA A  97     -22.647   5.317 -30.168  1.00  1.35           H  
ATOM   1509 3HB  ALA A  97     -24.196   4.452 -30.256  1.00  1.35           H  
ATOM   1510  N   ALA A  98     -26.516   5.658 -31.517  1.00  1.37           N  
ATOM   1511  CA  ALA A  98     -27.686   5.344 -32.319  1.00  1.37           C  
ATOM   1512  C   ALA A  98     -28.129   6.565 -33.108  1.00  1.37           C  
ATOM   1513  O   ALA A  98     -28.463   6.460 -34.292  1.00  1.37           O  
ATOM   1514  CB  ALA A  98     -28.814   4.846 -31.436  1.00  1.37           C  
ATOM   1515  H   ALA A  98     -26.552   5.521 -30.506  1.00  1.37           H  
ATOM   1516  HA  ALA A  98     -27.414   4.561 -33.025  1.00  1.37           H  
ATOM   1517 1HB  ALA A  98     -29.674   4.593 -32.052  1.00  1.37           H  
ATOM   1518 2HB  ALA A  98     -28.482   3.964 -30.889  1.00  1.37           H  
ATOM   1519 3HB  ALA A  98     -29.092   5.622 -30.731  1.00  1.37           H  
ATOM   1520  N   LEU A  99     -28.073   7.738 -32.472  1.00  1.38           N  
ATOM   1521  CA  LEU A  99     -28.441   8.964 -33.152  1.00  1.38           C  
ATOM   1522  C   LEU A  99     -27.466   9.261 -34.267  1.00  1.38           C  
ATOM   1523  O   LEU A  99     -27.879   9.626 -35.369  1.00  1.38           O  
ATOM   1524  CB  LEU A  99     -28.530  10.153 -32.201  1.00  1.38           C  
ATOM   1525  CG  LEU A  99     -28.899  11.475 -32.906  1.00  1.38           C  
ATOM   1526  CD1 LEU A  99     -30.180  11.316 -33.616  1.00  1.38           C  
ATOM   1527  CD2 LEU A  99     -29.067  12.576 -31.924  1.00  1.38           C  
ATOM   1528  H   LEU A  99     -27.802   7.763 -31.487  1.00  1.38           H  
ATOM   1529  HA  LEU A  99     -29.426   8.823 -33.591  1.00  1.38           H  
ATOM   1530 1HB  LEU A  99     -29.278   9.940 -31.436  1.00  1.38           H  
ATOM   1531 2HB  LEU A  99     -27.562  10.283 -31.714  1.00  1.38           H  
ATOM   1532  HG  LEU A  99     -28.125  11.732 -33.622  1.00  1.38           H  
ATOM   1533 1HD1 LEU A  99     -30.417  12.257 -34.089  1.00  1.38           H  
ATOM   1534 2HD1 LEU A  99     -30.092  10.530 -34.363  1.00  1.38           H  
ATOM   1535 3HD1 LEU A  99     -30.959  11.058 -32.916  1.00  1.38           H  
ATOM   1536 1HD2 LEU A  99     -29.330  13.466 -32.480  1.00  1.38           H  
ATOM   1537 2HD2 LEU A  99     -29.859  12.333 -31.222  1.00  1.38           H  
ATOM   1538 3HD2 LEU A  99     -28.169  12.746 -31.380  1.00  1.38           H  
ATOM   1539  N   GLU A 100     -26.170   9.120 -33.999  1.00  1.41           N  
ATOM   1540  CA  GLU A 100     -25.203   9.403 -35.044  1.00  1.41           C  
ATOM   1541  C   GLU A 100     -25.444   8.510 -36.257  1.00  1.41           C  
ATOM   1542  O   GLU A 100     -25.368   8.973 -37.400  1.00  1.41           O  
ATOM   1543  CB  GLU A 100     -23.769   9.222 -34.559  1.00  1.41           C  
ATOM   1544  CG  GLU A 100     -22.763   9.685 -35.607  1.00  1.41           C  
ATOM   1545  CD  GLU A 100     -21.327   9.729 -35.152  1.00  1.41           C  
ATOM   1546  OE1 GLU A 100     -21.028   9.317 -34.051  1.00  1.41           O  
ATOM   1547  OE2 GLU A 100     -20.524  10.243 -35.902  1.00  1.41           O  
ATOM   1548  H   GLU A 100     -25.865   8.829 -33.069  1.00  1.41           H  
ATOM   1549  HA  GLU A 100     -25.330  10.434 -35.359  1.00  1.41           H  
ATOM   1550 1HB  GLU A 100     -23.609   9.748 -33.624  1.00  1.41           H  
ATOM   1551 2HB  GLU A 100     -23.590   8.162 -34.368  1.00  1.41           H  
ATOM   1552 1HG  GLU A 100     -22.835   9.011 -36.463  1.00  1.41           H  
ATOM   1553 2HG  GLU A 100     -23.060  10.677 -35.942  1.00  1.41           H  
ATOM   1554  N   TYR A 101     -25.755   7.234 -36.016  1.00  1.47           N  
ATOM   1555  CA  TYR A 101     -26.004   6.322 -37.119  1.00  1.47           C  
ATOM   1556  C   TYR A 101     -27.268   6.721 -37.873  1.00  1.47           C  
ATOM   1557  O   TYR A 101     -27.301   6.666 -39.106  1.00  1.47           O  
ATOM   1558  CB  TYR A 101     -26.106   4.881 -36.623  1.00  1.47           C  
ATOM   1559  CG  TYR A 101     -24.778   4.308 -36.146  1.00  1.47           C  
ATOM   1560  CD1 TYR A 101     -24.671   3.756 -34.876  1.00  1.47           C  
ATOM   1561  CD2 TYR A 101     -23.666   4.356 -36.974  1.00  1.47           C  
ATOM   1562  CE1 TYR A 101     -23.467   3.251 -34.436  1.00  1.47           C  
ATOM   1563  CE2 TYR A 101     -22.457   3.848 -36.533  1.00  1.47           C  
ATOM   1564  CZ  TYR A 101     -22.357   3.297 -35.268  1.00  1.47           C  
ATOM   1565  OH  TYR A 101     -21.152   2.793 -34.829  1.00  1.47           O  
ATOM   1566  H   TYR A 101     -25.791   6.897 -35.051  1.00  1.47           H  
ATOM   1567  HA  TYR A 101     -25.167   6.387 -37.811  1.00  1.47           H  
ATOM   1568 1HB  TYR A 101     -26.813   4.838 -35.790  1.00  1.47           H  
ATOM   1569 2HB  TYR A 101     -26.492   4.245 -37.417  1.00  1.47           H  
ATOM   1570  HD1 TYR A 101     -25.541   3.724 -34.225  1.00  1.47           H  
ATOM   1571  HD2 TYR A 101     -23.745   4.793 -37.969  1.00  1.47           H  
ATOM   1572  HE1 TYR A 101     -23.390   2.819 -33.440  1.00  1.47           H  
ATOM   1573  HE2 TYR A 101     -21.581   3.884 -37.182  1.00  1.47           H  
ATOM   1574  HH  TYR A 101     -20.492   2.898 -35.518  1.00  1.47           H  
ATOM   1575  N   LYS A 102     -28.301   7.155 -37.143  1.00  1.55           N  
ATOM   1576  CA  LYS A 102     -29.539   7.588 -37.774  1.00  1.55           C  
ATOM   1577  C   LYS A 102     -29.246   8.781 -38.683  1.00  1.55           C  
ATOM   1578  O   LYS A 102     -29.686   8.816 -39.832  1.00  1.55           O  
ATOM   1579  CB  LYS A 102     -30.590   7.930 -36.719  1.00  1.55           C  
ATOM   1580  CG  LYS A 102     -31.951   8.289 -37.265  1.00  1.55           C  
ATOM   1581  CD  LYS A 102     -32.960   8.545 -36.138  1.00  1.55           C  
ATOM   1582  CE  LYS A 102     -34.254   9.101 -36.698  1.00  1.55           C  
ATOM   1583  NZ  LYS A 102     -34.994   8.088 -37.508  1.00  1.55           N  
ATOM   1584  H   LYS A 102     -28.236   7.158 -36.123  1.00  1.55           H  
ATOM   1585  HA  LYS A 102     -29.918   6.776 -38.393  1.00  1.55           H  
ATOM   1586 1HB  LYS A 102     -30.700   7.092 -36.029  1.00  1.55           H  
ATOM   1587 2HB  LYS A 102     -30.241   8.780 -36.136  1.00  1.55           H  
ATOM   1588 1HG  LYS A 102     -31.861   9.169 -37.875  1.00  1.55           H  
ATOM   1589 2HG  LYS A 102     -32.318   7.478 -37.893  1.00  1.55           H  
ATOM   1590 1HD  LYS A 102     -33.169   7.606 -35.623  1.00  1.55           H  
ATOM   1591 2HD  LYS A 102     -32.540   9.242 -35.417  1.00  1.55           H  
ATOM   1592 1HE  LYS A 102     -34.891   9.449 -35.889  1.00  1.55           H  
ATOM   1593 2HE  LYS A 102     -34.014   9.945 -37.338  1.00  1.55           H  
ATOM   1594 1HZ  LYS A 102     -35.828   8.539 -37.896  1.00  1.55           H  
ATOM   1595 2HZ  LYS A 102     -34.422   7.774 -38.274  1.00  1.55           H  
ATOM   1596 3HZ  LYS A 102     -35.256   7.301 -36.943  1.00  1.55           H  
ATOM   1597  N   LEU A 103     -28.459   9.736 -38.184  1.00  1.66           N  
ATOM   1598  CA  LEU A 103     -28.083  10.903 -38.970  1.00  1.66           C  
ATOM   1599  C   LEU A 103     -27.285  10.505 -40.203  1.00  1.66           C  
ATOM   1600  O   LEU A 103     -27.457  11.094 -41.264  1.00  1.66           O  
ATOM   1601  CB  LEU A 103     -27.258  11.858 -38.110  1.00  1.66           C  
ATOM   1602  CG  LEU A 103     -28.017  12.600 -37.029  1.00  1.66           C  
ATOM   1603  CD1 LEU A 103     -27.079  13.225 -36.121  1.00  1.66           C  
ATOM   1604  CD2 LEU A 103     -28.829  13.663 -37.671  1.00  1.66           C  
ATOM   1605  H   LEU A 103     -28.123   9.651 -37.223  1.00  1.66           H  
ATOM   1606  HA  LEU A 103     -28.993  11.407 -39.292  1.00  1.66           H  
ATOM   1607 1HB  LEU A 103     -26.472  11.287 -37.622  1.00  1.66           H  
ATOM   1608 2HB  LEU A 103     -26.791  12.596 -38.760  1.00  1.66           H  
ATOM   1609  HG  LEU A 103     -28.647  11.905 -36.472  1.00  1.66           H  
ATOM   1610 1HD1 LEU A 103     -27.608  13.769 -35.334  1.00  1.66           H  
ATOM   1611 2HD1 LEU A 103     -26.502  12.436 -35.706  1.00  1.66           H  
ATOM   1612 3HD1 LEU A 103     -26.444  13.898 -36.660  1.00  1.66           H  
ATOM   1613 1HD2 LEU A 103     -29.371  14.221 -36.907  1.00  1.66           H  
ATOM   1614 2HD2 LEU A 103     -28.176  14.346 -38.216  1.00  1.66           H  
ATOM   1615 3HD2 LEU A 103     -29.523  13.193 -38.359  1.00  1.66           H  
ATOM   1616  N   ALA A 104     -26.393   9.520 -40.067  1.00  1.80           N  
ATOM   1617  CA  ALA A 104     -25.619   9.050 -41.209  1.00  1.80           C  
ATOM   1618  C   ALA A 104     -26.531   8.448 -42.280  1.00  1.80           C  
ATOM   1619  O   ALA A 104     -26.310   8.636 -43.477  1.00  1.80           O  
ATOM   1620  CB  ALA A 104     -24.601   8.015 -40.758  1.00  1.80           C  
ATOM   1621  H   ALA A 104     -26.242   9.097 -39.152  1.00  1.80           H  
ATOM   1622  HA  ALA A 104     -25.100   9.904 -41.641  1.00  1.80           H  
ATOM   1623 1HB  ALA A 104     -24.013   7.688 -41.612  1.00  1.80           H  
ATOM   1624 2HB  ALA A 104     -23.946   8.457 -40.007  1.00  1.80           H  
ATOM   1625 3HB  ALA A 104     -25.118   7.164 -40.328  1.00  1.80           H  
ATOM   1626  N   ALA A 105     -27.548   7.699 -41.835  1.00  1.93           N  
ATOM   1627  CA  ALA A 105     -28.530   7.061 -42.713  1.00  1.93           C  
ATOM   1628  C   ALA A 105     -29.407   8.064 -43.467  1.00  1.93           C  
ATOM   1629  O   ALA A 105     -29.783   7.821 -44.618  1.00  1.93           O  
ATOM   1630  CB  ALA A 105     -29.421   6.140 -41.900  1.00  1.93           C  
ATOM   1631  H   ALA A 105     -27.639   7.555 -40.829  1.00  1.93           H  
ATOM   1632  HA  ALA A 105     -27.982   6.474 -43.447  1.00  1.93           H  
ATOM   1633 1HB  ALA A 105     -30.124   5.638 -42.561  1.00  1.93           H  
ATOM   1634 2HB  ALA A 105     -28.805   5.402 -41.387  1.00  1.93           H  
ATOM   1635 3HB  ALA A 105     -29.969   6.724 -41.169  1.00  1.93           H  
ATOM   1636  N   LEU A 106     -29.749   9.157 -42.788  1.00  2.06           N  
ATOM   1637  CA  LEU A 106     -30.627  10.198 -43.299  1.00  2.06           C  
ATOM   1638  C   LEU A 106     -29.896  11.340 -43.998  1.00  2.06           C  
ATOM   1639  O   LEU A 106     -29.860  11.362 -45.232  1.00  2.06           O  
ATOM   1640  OXT LEU A 106     -30.068  12.420 -43.437  1.00  2.06           O  
ATOM   1641  CB  LEU A 106     -31.427  10.786 -42.132  1.00  2.06           C  
ATOM   1642  CG  LEU A 106     -32.378   9.837 -41.421  1.00  2.06           C  
ATOM   1643  CD1 LEU A 106     -32.938  10.543 -40.228  1.00  2.06           C  
ATOM   1644  CD2 LEU A 106     -33.488   9.420 -42.370  1.00  2.06           C  
ATOM   1645  H   LEU A 106     -29.407   9.246 -41.830  1.00  2.06           H  
ATOM   1646  HA  LEU A 106     -31.313   9.741 -44.010  1.00  2.06           H  
ATOM   1647 1HB  LEU A 106     -30.715  11.150 -41.384  1.00  2.06           H  
ATOM   1648 2HB  LEU A 106     -32.010  11.631 -42.493  1.00  2.06           H  
ATOM   1649  HG  LEU A 106     -31.843   8.953 -41.081  1.00  2.06           H  
ATOM   1650 1HD1 LEU A 106     -33.625   9.887 -39.706  1.00  2.06           H  
ATOM   1651 2HD1 LEU A 106     -32.121  10.821 -39.573  1.00  2.06           H  
ATOM   1652 3HD1 LEU A 106     -33.464  11.434 -40.553  1.00  2.06           H  
ATOM   1653 1HD2 LEU A 106     -34.177   8.749 -41.854  1.00  2.06           H  
ATOM   1654 2HD2 LEU A 106     -34.036  10.307 -42.710  1.00  2.06           H  
ATOM   1655 3HD2 LEU A 106     -33.058   8.909 -43.232  1.00  2.06           H  
ENDMDL

REMARK ID 687351 DOMAINID 679007 MODEL 5 2025-08-30_00000375_full_19
MODEL     5
ATOM      1  N   SER A   1      -0.947   0.493  -2.011  1.00  7.47           N  
ATOM      2  CA  SER A   1      -0.100   0.643  -0.836  1.00  7.47           C  
ATOM      3  C   SER A   1       0.706   1.934  -0.875  1.00  7.47           C  
ATOM      4  O   SER A   1       1.845   1.937  -1.339  1.00  7.47           O  
ATOM      5  CB  SER A   1       0.842  -0.537  -0.716  1.00  7.47           C  
ATOM      6  OG  SER A   1       0.134  -1.725  -0.485  1.00  7.47           O  
ATOM      7 1H   SER A   1      -0.997  -0.485  -2.260  1.00  7.47           H  
ATOM      8 2H   SER A   1      -1.874   0.835  -1.812  1.00  7.47           H  
ATOM      9 3H   SER A   1      -0.546   1.012  -2.779  1.00  7.47           H  
ATOM     10  HA  SER A   1      -0.740   0.669   0.047  1.00  7.47           H  
ATOM     11 1HB  SER A   1       1.425  -0.629  -1.632  1.00  7.47           H  
ATOM     12 2HB  SER A   1       1.540  -0.359   0.101  1.00  7.47           H  
ATOM     13  HG  SER A   1      -0.343  -1.590   0.337  1.00  7.47           H  
ATOM     14  N   SER A   2       0.105   3.032  -0.404  1.00  6.94           N  
ATOM     15  CA  SER A   2       0.773   4.346  -0.353  1.00  6.94           C  
ATOM     16  C   SER A   2       1.405   4.853  -1.671  1.00  6.94           C  
ATOM     17  O   SER A   2       2.617   5.069  -1.708  1.00  6.94           O  
ATOM     18  CB  SER A   2       1.839   4.330   0.726  1.00  6.94           C  
ATOM     19  OG  SER A   2       1.272   4.085   1.986  1.00  6.94           O  
ATOM     20  H   SER A   2      -0.833   2.969  -0.037  1.00  6.94           H  
ATOM     21  HA  SER A   2       0.021   5.081  -0.056  1.00  6.94           H  
ATOM     22 1HB  SER A   2       2.586   3.570   0.502  1.00  6.94           H  
ATOM     23 2HB  SER A   2       2.351   5.291   0.736  1.00  6.94           H  
ATOM     24  HG  SER A   2       0.668   4.816   2.145  1.00  6.94           H  
ATOM     25  N   GLY A   3       0.631   5.042  -2.761  1.00  6.25           N  
ATOM     26  CA  GLY A   3      -0.827   4.901  -2.874  1.00  6.25           C  
ATOM     27  C   GLY A   3      -1.492   6.241  -2.531  1.00  6.25           C  
ATOM     28  O   GLY A   3      -0.902   7.029  -1.799  1.00  6.25           O  
ATOM     29  H   GLY A   3       1.119   5.339  -3.594  1.00  6.25           H  
ATOM     30 1HA  GLY A   3      -1.055   4.611  -3.894  1.00  6.25           H  
ATOM     31 2HA  GLY A   3      -1.212   4.121  -2.236  1.00  6.25           H  
ATOM     32  N   LEU A   4      -2.713   6.510  -3.026  1.00  5.46           N  
ATOM     33  CA  LEU A   4      -3.485   5.632  -3.913  1.00  5.46           C  
ATOM     34  C   LEU A   4      -3.180   5.923  -5.383  1.00  5.46           C  
ATOM     35  O   LEU A   4      -3.650   5.219  -6.269  1.00  5.46           O  
ATOM     36  CB  LEU A   4      -4.967   5.808  -3.633  1.00  5.46           C  
ATOM     37  CG  LEU A   4      -5.391   5.433  -2.214  1.00  5.46           C  
ATOM     38  CD1 LEU A   4      -6.858   5.738  -2.016  1.00  5.46           C  
ATOM     39  CD2 LEU A   4      -5.109   3.966  -1.997  1.00  5.46           C  
ATOM     40  H   LEU A   4      -3.140   7.386  -2.758  1.00  5.46           H  
ATOM     41  HA  LEU A   4      -3.239   4.595  -3.703  1.00  5.46           H  
ATOM     42 1HB  LEU A   4      -5.246   6.844  -3.820  1.00  5.46           H  
ATOM     43 2HB  LEU A   4      -5.507   5.167  -4.311  1.00  5.46           H  
ATOM     44  HG  LEU A   4      -4.823   6.025  -1.495  1.00  5.46           H  
ATOM     45 1HD1 LEU A   4      -7.148   5.472  -1.000  1.00  5.46           H  
ATOM     46 2HD1 LEU A   4      -7.033   6.800  -2.176  1.00  5.46           H  
ATOM     47 3HD1 LEU A   4      -7.446   5.159  -2.719  1.00  5.46           H  
ATOM     48 1HD2 LEU A   4      -5.402   3.687  -0.983  1.00  5.46           H  
ATOM     49 2HD2 LEU A   4      -5.681   3.375  -2.714  1.00  5.46           H  
ATOM     50 3HD2 LEU A   4      -4.047   3.776  -2.134  1.00  5.46           H  
ATOM     51  N   VAL A   5      -2.364   6.958  -5.591  1.00  4.64           N  
ATOM     52  CA  VAL A   5      -1.851   7.469  -6.868  1.00  4.64           C  
ATOM     53  C   VAL A   5      -2.915   8.182  -7.733  1.00  4.64           C  
ATOM     54  O   VAL A   5      -3.088   9.393  -7.559  1.00  4.64           O  
ATOM     55  CB  VAL A   5      -1.116   6.325  -7.626  1.00  4.64           C  
ATOM     56  CG1 VAL A   5      -0.612   6.764  -8.997  1.00  4.64           C  
ATOM     57  CG2 VAL A   5       0.053   5.869  -6.781  1.00  4.64           C  
ATOM     58  H   VAL A   5      -2.057   7.447  -4.762  1.00  4.64           H  
ATOM     59  HA  VAL A   5      -1.086   8.208  -6.632  1.00  4.64           H  
ATOM     60  HB  VAL A   5      -1.796   5.497  -7.789  1.00  4.64           H  
ATOM     61 1HG1 VAL A   5      -0.106   5.924  -9.468  1.00  4.64           H  
ATOM     62 2HG1 VAL A   5      -1.413   7.059  -9.617  1.00  4.64           H  
ATOM     63 3HG1 VAL A   5       0.083   7.591  -8.881  1.00  4.64           H  
ATOM     64 1HG2 VAL A   5       0.567   5.056  -7.291  1.00  4.64           H  
ATOM     65 2HG2 VAL A   5       0.740   6.701  -6.635  1.00  4.64           H  
ATOM     66 3HG2 VAL A   5      -0.300   5.527  -5.830  1.00  4.64           H  
ATOM     67  N   PRO A   6      -3.778   7.416  -8.436  1.00  3.89           N  
ATOM     68  CA  PRO A   6      -4.819   6.826  -9.351  1.00  3.89           C  
ATOM     69  C   PRO A   6      -4.442   5.365  -9.627  1.00  3.89           C  
ATOM     70  O   PRO A   6      -3.263   5.087  -9.829  1.00  3.89           O  
ATOM     71  CB  PRO A   6      -4.936   7.632 -10.644  1.00  3.89           C  
ATOM     72  CG  PRO A   6      -3.847   8.266 -10.747  1.00  3.89           C  
ATOM     73  CD  PRO A   6      -3.647   8.674  -9.400  1.00  3.89           C  
ATOM     74  HA  PRO A   6      -5.754   6.912  -8.826  1.00  3.89           H  
ATOM     75 1HB  PRO A   6      -5.064   6.966 -11.486  1.00  3.89           H  
ATOM     76 2HB  PRO A   6      -5.823   8.281 -10.605  1.00  3.89           H  
ATOM     77 1HG  PRO A   6      -3.059   7.620 -11.149  1.00  3.89           H  
ATOM     78 2HG  PRO A   6      -3.957   9.113 -11.439  1.00  3.89           H  
ATOM     79 1HD  PRO A   6      -2.609   9.082  -9.443  1.00  3.89           H  
ATOM     80 2HD  PRO A   6      -4.413   9.443  -9.168  1.00  3.89           H  
ATOM     81  N   ARG A   7      -5.391   4.389  -9.665  1.00  3.24           N  
ATOM     82  CA  ARG A   7      -6.882   4.412  -9.622  1.00  3.24           C  
ATOM     83  C   ARG A   7      -7.479   5.235 -10.759  1.00  3.24           C  
ATOM     84  O   ARG A   7      -8.448   5.970 -10.571  1.00  3.24           O  
ATOM     85  CB  ARG A   7      -7.500   4.900  -8.307  1.00  3.24           C  
ATOM     86  CG  ARG A   7      -7.178   4.138  -7.065  1.00  3.24           C  
ATOM     87  CD  ARG A   7      -7.969   4.697  -5.950  1.00  3.24           C  
ATOM     88  NE  ARG A   7      -7.617   6.093  -5.723  1.00  3.24           N  
ATOM     89  CZ  ARG A   7      -8.340   6.972  -5.006  1.00  3.24           C  
ATOM     90  NH1 ARG A   7      -9.471   6.602  -4.444  1.00  3.24           N  
ATOM     91  NH2 ARG A   7      -7.907   8.214  -4.867  1.00  3.24           N  
ATOM     92  H   ARG A   7      -5.006   3.464  -9.780  1.00  3.24           H  
ATOM     93  HA  ARG A   7      -7.223   3.388  -9.750  1.00  3.24           H  
ATOM     94 1HB  ARG A   7      -7.380   5.931  -8.115  1.00  3.24           H  
ATOM     95 2HB  ARG A   7      -8.575   4.768  -8.416  1.00  3.24           H  
ATOM     96 1HG  ARG A   7      -7.434   3.087  -7.194  1.00  3.24           H  
ATOM     97 2HG  ARG A   7      -6.115   4.240  -6.830  1.00  3.24           H  
ATOM     98 1HD  ARG A   7      -9.031   4.643  -6.189  1.00  3.24           H  
ATOM     99 2HD  ARG A   7      -7.768   4.137  -5.040  1.00  3.24           H  
ATOM    100  HE  ARG A   7      -6.752   6.424  -6.132  1.00  3.24           H  
ATOM    101 1HH1 ARG A   7      -9.801   5.653  -4.551  1.00  3.24           H  
ATOM    102 2HH1 ARG A   7     -10.009   7.267  -3.907  1.00  3.24           H  
ATOM    103 1HH2 ARG A   7      -7.037   8.497  -5.301  1.00  3.24           H  
ATOM    104 2HH2 ARG A   7      -8.443   8.879  -4.330  1.00  3.24           H  
ATOM    105  N   GLY A   8      -6.878   5.109 -11.937  1.00  2.72           N  
ATOM    106  CA  GLY A   8      -7.319   5.801 -13.143  1.00  2.72           C  
ATOM    107  C   GLY A   8      -7.986   4.850 -14.127  1.00  2.72           C  
ATOM    108  O   GLY A   8      -8.610   3.856 -13.733  1.00  2.72           O  
ATOM    109  H   GLY A   8      -6.072   4.504 -11.987  1.00  2.72           H  
ATOM    110 1HA  GLY A   8      -8.015   6.598 -12.873  1.00  2.72           H  
ATOM    111 2HA  GLY A   8      -6.463   6.278 -13.620  1.00  2.72           H  
ATOM    112  N   SER A   9      -7.821   5.131 -15.426  1.00  2.31           N  
ATOM    113  CA  SER A   9      -8.454   4.302 -16.448  1.00  2.31           C  
ATOM    114  C   SER A   9      -7.938   2.870 -16.406  1.00  2.31           C  
ATOM    115  O   SER A   9      -8.659   1.946 -16.758  1.00  2.31           O  
ATOM    116  CB  SER A   9      -8.216   4.882 -17.824  1.00  2.31           C  
ATOM    117  OG  SER A   9      -6.875   4.799 -18.204  1.00  2.31           O  
ATOM    118  H   SER A   9      -7.288   5.944 -15.707  1.00  2.31           H  
ATOM    119  HA  SER A   9      -9.528   4.287 -16.261  1.00  2.31           H  
ATOM    120 1HB  SER A   9      -8.838   4.368 -18.556  1.00  2.31           H  
ATOM    121 2HB  SER A   9      -8.508   5.914 -17.820  1.00  2.31           H  
ATOM    122  HG  SER A   9      -6.858   5.156 -19.120  1.00  2.31           H  
ATOM    123  N   HIS A  10      -6.719   2.675 -15.898  1.00  1.99           N  
ATOM    124  CA  HIS A  10      -6.148   1.340 -15.782  1.00  1.99           C  
ATOM    125  C   HIS A  10      -7.050   0.489 -14.909  1.00  1.99           C  
ATOM    126  O   HIS A  10      -7.403  -0.629 -15.278  1.00  1.99           O  
ATOM    127  CB  HIS A  10      -4.742   1.378 -15.182  1.00  1.99           C  
ATOM    128  CG  HIS A  10      -4.123   0.009 -15.016  1.00  1.99           C  
ATOM    129  ND1 HIS A  10      -3.616  -0.718 -16.077  1.00  1.99           N  
ATOM    130  CD2 HIS A  10      -3.943  -0.759 -13.913  1.00  1.99           C  
ATOM    131  CE1 HIS A  10      -3.147  -1.873 -15.631  1.00  1.99           C  
ATOM    132  NE2 HIS A  10      -3.332  -1.922 -14.323  1.00  1.99           N  
ATOM    133  H   HIS A  10      -6.180   3.481 -15.623  1.00  1.99           H  
ATOM    134  HA  HIS A  10      -6.092   0.874 -16.765  1.00  1.99           H  
ATOM    135 1HB  HIS A  10      -4.090   1.974 -15.821  1.00  1.99           H  
ATOM    136 2HB  HIS A  10      -4.775   1.860 -14.207  1.00  1.99           H  
ATOM    137  HD2 HIS A  10      -4.230  -0.503 -12.893  1.00  1.99           H  
ATOM    138  HE1 HIS A  10      -2.685  -2.651 -16.238  1.00  1.99           H  
ATOM    139  HE2 HIS A  10      -3.072  -2.687 -13.718  1.00  1.99           H  
ATOM    140  N   MET A  11      -7.415   1.026 -13.744  1.00  1.75           N  
ATOM    141  CA  MET A  11      -8.287   0.341 -12.804  1.00  1.75           C  
ATOM    142  C   MET A  11      -9.608  -0.020 -13.453  1.00  1.75           C  
ATOM    143  O   MET A  11     -10.086  -1.151 -13.327  1.00  1.75           O  
ATOM    144  CB  MET A  11      -8.528   1.231 -11.600  1.00  1.75           C  
ATOM    145  CG  MET A  11      -9.491   0.701 -10.575  1.00  1.75           C  
ATOM    146  SD  MET A  11      -9.805   1.929  -9.306  1.00  1.75           S  
ATOM    147  CE  MET A  11     -10.631   3.165 -10.324  1.00  1.75           C  
ATOM    148  H   MET A  11      -7.104   1.961 -13.523  1.00  1.75           H  
ATOM    149  HA  MET A  11      -7.801  -0.581 -12.486  1.00  1.75           H  
ATOM    150 1HB  MET A  11      -7.584   1.415 -11.103  1.00  1.75           H  
ATOM    151 2HB  MET A  11      -8.911   2.192 -11.932  1.00  1.75           H  
ATOM    152 1HG  MET A  11     -10.436   0.447 -11.057  1.00  1.75           H  
ATOM    153 2HG  MET A  11      -9.087  -0.195 -10.105  1.00  1.75           H  
ATOM    154 1HE  MET A  11     -10.903   4.023  -9.711  1.00  1.75           H  
ATOM    155 2HE  MET A  11      -9.958   3.492 -11.124  1.00  1.75           H  
ATOM    156 3HE  MET A  11     -11.530   2.732 -10.769  1.00  1.75           H  
ATOM    157  N   MET A  12     -10.199   0.939 -14.163  1.00  1.56           N  
ATOM    158  CA  MET A  12     -11.475   0.676 -14.815  1.00  1.56           C  
ATOM    159  C   MET A  12     -11.356  -0.403 -15.887  1.00  1.56           C  
ATOM    160  O   MET A  12     -12.241  -1.254 -16.027  1.00  1.56           O  
ATOM    161  CB  MET A  12     -12.012   1.956 -15.423  1.00  1.56           C  
ATOM    162  CG  MET A  12     -12.464   2.972 -14.403  1.00  1.56           C  
ATOM    163  SD  MET A  12     -13.801   2.335 -13.397  1.00  1.56           S  
ATOM    164  CE  MET A  12     -15.092   2.202 -14.652  1.00  1.56           C  
ATOM    165  H   MET A  12      -9.750   1.857 -14.230  1.00  1.56           H  
ATOM    166  HA  MET A  12     -12.176   0.320 -14.062  1.00  1.56           H  
ATOM    167 1HB  MET A  12     -11.244   2.411 -16.047  1.00  1.56           H  
ATOM    168 2HB  MET A  12     -12.857   1.724 -16.065  1.00  1.56           H  
ATOM    169 1HG  MET A  12     -11.619   3.219 -13.749  1.00  1.56           H  
ATOM    170 2HG  MET A  12     -12.795   3.882 -14.890  1.00  1.56           H  
ATOM    171 1HE  MET A  12     -16.005   1.813 -14.198  1.00  1.56           H  
ATOM    172 2HE  MET A  12     -15.289   3.186 -15.074  1.00  1.56           H  
ATOM    173 3HE  MET A  12     -14.767   1.523 -15.444  1.00  1.56           H  
ATOM    174  N   LEU A  13     -10.240  -0.417 -16.606  1.00  1.41           N  
ATOM    175  CA  LEU A  13     -10.071  -1.423 -17.631  1.00  1.41           C  
ATOM    176  C   LEU A  13      -9.778  -2.764 -16.999  1.00  1.41           C  
ATOM    177  O   LEU A  13     -10.222  -3.797 -17.500  1.00  1.41           O  
ATOM    178  CB  LEU A  13      -8.988  -0.999 -18.610  1.00  1.41           C  
ATOM    179  CG  LEU A  13      -9.393   0.225 -19.411  1.00  1.41           C  
ATOM    180  CD1 LEU A  13      -8.255   0.654 -20.353  1.00  1.41           C  
ATOM    181  CD2 LEU A  13     -10.676  -0.084 -20.118  1.00  1.41           C  
ATOM    182  H   LEU A  13      -9.529   0.301 -16.473  1.00  1.41           H  
ATOM    183  HA  LEU A  13     -11.001  -1.507 -18.184  1.00  1.41           H  
ATOM    184 1HB  LEU A  13      -8.082  -0.758 -18.048  1.00  1.41           H  
ATOM    185 2HB  LEU A  13      -8.776  -1.816 -19.300  1.00  1.41           H  
ATOM    186  HG  LEU A  13      -9.580   1.040 -18.736  1.00  1.41           H  
ATOM    187 1HD1 LEU A  13      -8.546   1.546 -20.907  1.00  1.41           H  
ATOM    188 2HD1 LEU A  13      -7.364   0.876 -19.765  1.00  1.41           H  
ATOM    189 3HD1 LEU A  13      -8.039  -0.152 -21.054  1.00  1.41           H  
ATOM    190 1HD2 LEU A  13     -10.981   0.788 -20.631  1.00  1.41           H  
ATOM    191 2HD2 LEU A  13     -10.531  -0.897 -20.817  1.00  1.41           H  
ATOM    192 3HD2 LEU A  13     -11.443  -0.357 -19.393  1.00  1.41           H  
ATOM    193  N   ALA A  14      -9.058  -2.762 -15.878  1.00  1.28           N  
ATOM    194  CA  ALA A  14      -8.791  -3.994 -15.171  1.00  1.28           C  
ATOM    195  C   ALA A  14     -10.110  -4.593 -14.700  1.00  1.28           C  
ATOM    196  O   ALA A  14     -10.324  -5.797 -14.822  1.00  1.28           O  
ATOM    197  CB  ALA A  14      -7.864  -3.741 -13.994  1.00  1.28           C  
ATOM    198  H   ALA A  14      -8.679  -1.891 -15.517  1.00  1.28           H  
ATOM    199  HA  ALA A  14      -8.319  -4.694 -15.860  1.00  1.28           H  
ATOM    200 1HB  ALA A  14      -7.666  -4.679 -13.477  1.00  1.28           H  
ATOM    201 2HB  ALA A  14      -6.927  -3.314 -14.357  1.00  1.28           H  
ATOM    202 3HB  ALA A  14      -8.336  -3.043 -13.309  1.00  1.28           H  
ATOM    203  N   ALA A  15     -11.022  -3.736 -14.208  1.00  1.17           N  
ATOM    204  CA  ALA A  15     -12.326  -4.200 -13.749  1.00  1.17           C  
ATOM    205  C   ALA A  15     -13.107  -4.826 -14.899  1.00  1.17           C  
ATOM    206  O   ALA A  15     -13.666  -5.916 -14.755  1.00  1.17           O  
ATOM    207  CB  ALA A  15     -13.109  -3.040 -13.152  1.00  1.17           C  
ATOM    208  H   ALA A  15     -10.784  -2.749 -14.116  1.00  1.17           H  
ATOM    209  HA  ALA A  15     -12.168  -4.962 -12.988  1.00  1.17           H  
ATOM    210 1HB  ALA A  15     -14.073  -3.397 -12.794  1.00  1.17           H  
ATOM    211 2HB  ALA A  15     -12.544  -2.611 -12.325  1.00  1.17           H  
ATOM    212 3HB  ALA A  15     -13.267  -2.279 -13.913  1.00  1.17           H  
ATOM    213  N   LEU A  16     -13.059  -4.186 -16.071  1.00  1.08           N  
ATOM    214  CA  LEU A  16     -13.705  -4.726 -17.261  1.00  1.08           C  
ATOM    215  C   LEU A  16     -13.109  -6.083 -17.583  1.00  1.08           C  
ATOM    216  O   LEU A  16     -13.836  -7.064 -17.720  1.00  1.08           O  
ATOM    217  CB  LEU A  16     -13.565  -3.708 -18.421  1.00  1.08           C  
ATOM    218  CG  LEU A  16     -14.017  -4.074 -19.905  1.00  1.08           C  
ATOM    219  CD1 LEU A  16     -15.477  -4.436 -20.015  1.00  1.08           C  
ATOM    220  CD2 LEU A  16     -13.757  -2.838 -20.773  1.00  1.08           C  
ATOM    221  H   LEU A  16     -12.592  -3.280 -16.126  1.00  1.08           H  
ATOM    222  HA  LEU A  16     -14.760  -4.857 -17.045  1.00  1.08           H  
ATOM    223 1HB  LEU A  16     -14.113  -2.811 -18.133  1.00  1.08           H  
ATOM    224 2HB  LEU A  16     -12.521  -3.434 -18.483  1.00  1.08           H  
ATOM    225  HG  LEU A  16     -13.431  -4.913 -20.264  1.00  1.08           H  
ATOM    226 1HD1 LEU A  16     -15.713  -4.649 -21.058  1.00  1.08           H  
ATOM    227 2HD1 LEU A  16     -15.661  -5.318 -19.422  1.00  1.08           H  
ATOM    228 3HD1 LEU A  16     -16.095  -3.611 -19.666  1.00  1.08           H  
ATOM    229 1HD2 LEU A  16     -14.038  -3.050 -21.808  1.00  1.08           H  
ATOM    230 2HD2 LEU A  16     -14.352  -2.012 -20.396  1.00  1.08           H  
ATOM    231 3HD2 LEU A  16     -12.711  -2.566 -20.728  1.00  1.08           H  
ATOM    232  N   LYS A  17     -11.787  -6.172 -17.631  1.00  1.01           N  
ATOM    233  CA  LYS A  17     -11.134  -7.430 -17.944  1.00  1.01           C  
ATOM    234  C   LYS A  17     -11.511  -8.551 -16.970  1.00  1.01           C  
ATOM    235  O   LYS A  17     -11.851  -9.657 -17.406  1.00  1.01           O  
ATOM    236  CB  LYS A  17      -9.622  -7.236 -17.948  1.00  1.01           C  
ATOM    237  CG  LYS A  17      -8.818  -8.465 -18.337  1.00  1.01           C  
ATOM    238  CD  LYS A  17      -7.329  -8.143 -18.384  1.00  1.01           C  
ATOM    239  CE  LYS A  17      -6.502  -9.371 -18.734  1.00  1.01           C  
ATOM    240  NZ  LYS A  17      -5.045  -9.064 -18.771  1.00  1.01           N  
ATOM    241  H   LYS A  17     -11.221  -5.338 -17.477  1.00  1.01           H  
ATOM    242  HA  LYS A  17     -11.450  -7.739 -18.935  1.00  1.01           H  
ATOM    243 1HB  LYS A  17      -9.361  -6.414 -18.614  1.00  1.01           H  
ATOM    244 2HB  LYS A  17      -9.302  -6.944 -16.950  1.00  1.01           H  
ATOM    245 1HG  LYS A  17      -8.994  -9.255 -17.605  1.00  1.01           H  
ATOM    246 2HG  LYS A  17      -9.140  -8.816 -19.316  1.00  1.01           H  
ATOM    247 1HD  LYS A  17      -7.152  -7.366 -19.135  1.00  1.01           H  
ATOM    248 2HD  LYS A  17      -7.013  -7.762 -17.412  1.00  1.01           H  
ATOM    249 1HE  LYS A  17      -6.683 -10.148 -17.992  1.00  1.01           H  
ATOM    250 2HE  LYS A  17      -6.810  -9.740 -19.713  1.00  1.01           H  
ATOM    251 1HZ  LYS A  17      -4.529  -9.900 -19.008  1.00  1.01           H  
ATOM    252 2HZ  LYS A  17      -4.870  -8.350 -19.467  1.00  1.01           H  
ATOM    253 3HZ  LYS A  17      -4.748  -8.731 -17.865  1.00  1.01           H  
ATOM    254  N   GLU A  18     -11.466  -8.280 -15.658  1.00  0.97           N  
ATOM    255  CA  GLU A  18     -11.797  -9.316 -14.682  1.00  0.97           C  
ATOM    256  C   GLU A  18     -13.251  -9.763 -14.788  1.00  0.97           C  
ATOM    257  O   GLU A  18     -13.545 -10.961 -14.699  1.00  0.97           O  
ATOM    258  CB  GLU A  18     -11.504  -8.845 -13.253  1.00  0.97           C  
ATOM    259  CG  GLU A  18     -10.007  -8.713 -12.916  1.00  0.97           C  
ATOM    260  CD  GLU A  18      -9.739  -8.221 -11.499  1.00  0.97           C  
ATOM    261  OE1 GLU A  18     -10.673  -7.866 -10.818  1.00  0.97           O  
ATOM    262  OE2 GLU A  18      -8.593  -8.212 -11.103  1.00  0.97           O  
ATOM    263  H   GLU A  18     -11.184  -7.351 -15.342  1.00  0.97           H  
ATOM    264  HA  GLU A  18     -11.167 -10.181 -14.886  1.00  0.97           H  
ATOM    265 1HB  GLU A  18     -11.964  -7.863 -13.102  1.00  0.97           H  
ATOM    266 2HB  GLU A  18     -11.957  -9.533 -12.541  1.00  0.97           H  
ATOM    267 1HG  GLU A  18      -9.533  -9.685 -13.046  1.00  0.97           H  
ATOM    268 2HG  GLU A  18      -9.552  -8.023 -13.627  1.00  0.97           H  
ATOM    269  N   LYS A  19     -14.165  -8.818 -15.014  1.00  0.94           N  
ATOM    270  CA  LYS A  19     -15.566  -9.183 -15.142  1.00  0.94           C  
ATOM    271  C   LYS A  19     -15.775  -9.993 -16.413  1.00  0.94           C  
ATOM    272  O   LYS A  19     -16.536 -10.960 -16.418  1.00  0.94           O  
ATOM    273  CB  LYS A  19     -16.449  -7.947 -15.087  1.00  0.94           C  
ATOM    274  CG  LYS A  19     -16.497  -7.302 -13.679  1.00  0.94           C  
ATOM    275  CD  LYS A  19     -17.378  -6.059 -13.625  1.00  0.94           C  
ATOM    276  CE  LYS A  19     -17.418  -5.457 -12.235  1.00  0.94           C  
ATOM    277  NZ  LYS A  19     -18.345  -4.284 -12.157  1.00  0.94           N  
ATOM    278  H   LYS A  19     -13.891  -7.835 -15.073  1.00  0.94           H  
ATOM    279  HA  LYS A  19     -15.834  -9.818 -14.299  1.00  0.94           H  
ATOM    280 1HB  LYS A  19     -16.071  -7.205 -15.796  1.00  0.94           H  
ATOM    281 2HB  LYS A  19     -17.464  -8.210 -15.372  1.00  0.94           H  
ATOM    282 1HG  LYS A  19     -16.879  -8.034 -12.967  1.00  0.94           H  
ATOM    283 2HG  LYS A  19     -15.486  -7.030 -13.379  1.00  0.94           H  
ATOM    284 1HD  LYS A  19     -16.947  -5.297 -14.275  1.00  0.94           H  
ATOM    285 2HD  LYS A  19     -18.388  -6.288 -13.964  1.00  0.94           H  
ATOM    286 1HE  LYS A  19     -17.742  -6.213 -11.523  1.00  0.94           H  
ATOM    287 2HE  LYS A  19     -16.413  -5.126 -11.968  1.00  0.94           H  
ATOM    288 1HZ  LYS A  19     -18.341  -3.910 -11.226  1.00  0.94           H  
ATOM    289 2HZ  LYS A  19     -18.079  -3.533 -12.811  1.00  0.94           H  
ATOM    290 3HZ  LYS A  19     -19.277  -4.578 -12.392  1.00  0.94           H  
ATOM    291  N   LEU A  20     -15.066  -9.640 -17.485  1.00  0.93           N  
ATOM    292  CA  LEU A  20     -15.187 -10.403 -18.711  1.00  0.93           C  
ATOM    293  C   LEU A  20     -14.681 -11.815 -18.505  1.00  0.93           C  
ATOM    294  O   LEU A  20     -15.294 -12.770 -18.986  1.00  0.93           O  
ATOM    295  CB  LEU A  20     -14.424  -9.713 -19.834  1.00  0.93           C  
ATOM    296  CG  LEU A  20     -15.060  -8.450 -20.261  1.00  0.93           C  
ATOM    297  CD1 LEU A  20     -14.183  -7.705 -21.252  1.00  0.93           C  
ATOM    298  CD2 LEU A  20     -16.316  -8.787 -20.824  1.00  0.93           C  
ATOM    299  H   LEU A  20     -14.456  -8.822 -17.457  1.00  0.93           H  
ATOM    300  HA  LEU A  20     -16.238 -10.452 -18.983  1.00  0.93           H  
ATOM    301 1HB  LEU A  20     -13.417  -9.487 -19.491  1.00  0.93           H  
ATOM    302 2HB  LEU A  20     -14.366 -10.380 -20.696  1.00  0.93           H  
ATOM    303  HG  LEU A  20     -15.232  -7.829 -19.407  1.00  0.93           H  
ATOM    304 1HD1 LEU A  20     -14.665  -6.789 -21.567  1.00  0.93           H  
ATOM    305 2HD1 LEU A  20     -13.244  -7.472 -20.777  1.00  0.93           H  
ATOM    306 3HD1 LEU A  20     -14.012  -8.334 -22.119  1.00  0.93           H  
ATOM    307 1HD2 LEU A  20     -16.783  -7.916 -21.075  1.00  0.93           H  
ATOM    308 2HD2 LEU A  20     -16.144  -9.398 -21.700  1.00  0.93           H  
ATOM    309 3HD2 LEU A  20     -16.920  -9.319 -20.102  1.00  0.93           H  
ATOM    310  N   ALA A  21     -13.587 -11.965 -17.754  1.00  0.93           N  
ATOM    311  CA  ALA A  21     -13.075 -13.292 -17.478  1.00  0.93           C  
ATOM    312  C   ALA A  21     -14.116 -14.101 -16.716  1.00  0.93           C  
ATOM    313  O   ALA A  21     -14.348 -15.272 -17.027  1.00  0.93           O  
ATOM    314  CB  ALA A  21     -11.790 -13.204 -16.677  1.00  0.93           C  
ATOM    315  H   ALA A  21     -13.095 -11.144 -17.399  1.00  0.93           H  
ATOM    316  HA  ALA A  21     -12.877 -13.789 -18.426  1.00  0.93           H  
ATOM    317 1HB  ALA A  21     -11.408 -14.205 -16.488  1.00  0.93           H  
ATOM    318 2HB  ALA A  21     -11.054 -12.628 -17.238  1.00  0.93           H  
ATOM    319 3HB  ALA A  21     -11.988 -12.708 -15.730  1.00  0.93           H  
ATOM    320  N   ALA A  22     -14.787 -13.464 -15.746  1.00  0.95           N  
ATOM    321  CA  ALA A  22     -15.816 -14.153 -14.977  1.00  0.95           C  
ATOM    322  C   ALA A  22     -16.954 -14.601 -15.882  1.00  0.95           C  
ATOM    323  O   ALA A  22     -17.429 -15.735 -15.789  1.00  0.95           O  
ATOM    324  CB  ALA A  22     -16.351 -13.240 -13.889  1.00  0.95           C  
ATOM    325  H   ALA A  22     -14.547 -12.498 -15.518  1.00  0.95           H  
ATOM    326  HA  ALA A  22     -15.368 -15.038 -14.525  1.00  0.95           H  
ATOM    327 1HB  ALA A  22     -17.103 -13.767 -13.308  1.00  0.95           H  
ATOM    328 2HB  ALA A  22     -15.533 -12.933 -13.239  1.00  0.95           H  
ATOM    329 3HB  ALA A  22     -16.803 -12.358 -14.340  1.00  0.95           H  
ATOM    330  N   LEU A  23     -17.353 -13.735 -16.811  1.00  0.97           N  
ATOM    331  CA  LEU A  23     -18.418 -14.074 -17.737  1.00  0.97           C  
ATOM    332  C   LEU A  23     -18.006 -15.218 -18.648  1.00  0.97           C  
ATOM    333  O   LEU A  23     -18.818 -16.089 -18.968  1.00  0.97           O  
ATOM    334  CB  LEU A  23     -18.822 -12.841 -18.538  1.00  0.97           C  
ATOM    335  CG  LEU A  23     -19.574 -11.759 -17.737  1.00  0.97           C  
ATOM    336  CD1 LEU A  23     -19.714 -10.505 -18.574  1.00  0.97           C  
ATOM    337  CD2 LEU A  23     -20.956 -12.305 -17.355  1.00  0.97           C  
ATOM    338  H   LEU A  23     -16.931 -12.806 -16.843  1.00  0.97           H  
ATOM    339  HA  LEU A  23     -19.282 -14.395 -17.156  1.00  0.97           H  
ATOM    340 1HB  LEU A  23     -17.919 -12.388 -18.931  1.00  0.97           H  
ATOM    341 2HB  LEU A  23     -19.454 -13.154 -19.365  1.00  0.97           H  
ATOM    342  HG  LEU A  23     -19.018 -11.507 -16.829  1.00  0.97           H  
ATOM    343 1HD1 LEU A  23     -20.255  -9.744 -18.004  1.00  0.97           H  
ATOM    344 2HD1 LEU A  23     -18.730 -10.135 -18.829  1.00  0.97           H  
ATOM    345 3HD1 LEU A  23     -20.253 -10.744 -19.468  1.00  0.97           H  
ATOM    346 1HD2 LEU A  23     -21.489 -11.548 -16.793  1.00  0.97           H  
ATOM    347 2HD2 LEU A  23     -21.520 -12.556 -18.250  1.00  0.97           H  
ATOM    348 3HD2 LEU A  23     -20.840 -13.198 -16.739  1.00  0.97           H  
ATOM    349  N   LYS A  24     -16.736 -15.249 -19.042  1.00  0.99           N  
ATOM    350  CA  LYS A  24     -16.243 -16.315 -19.896  1.00  0.99           C  
ATOM    351  C   LYS A  24     -16.312 -17.652 -19.171  1.00  0.99           C  
ATOM    352  O   LYS A  24     -16.807 -18.639 -19.728  1.00  0.99           O  
ATOM    353  CB  LYS A  24     -14.804 -16.033 -20.323  1.00  0.99           C  
ATOM    354  CG  LYS A  24     -14.236 -16.989 -21.369  1.00  0.99           C  
ATOM    355  CD  LYS A  24     -12.795 -16.614 -21.709  1.00  0.99           C  
ATOM    356  CE  LYS A  24     -12.736 -15.263 -22.403  1.00  0.99           C  
ATOM    357  NZ  LYS A  24     -13.255 -15.316 -23.788  1.00  0.99           N  
ATOM    358  H   LYS A  24     -16.107 -14.493 -18.770  1.00  0.99           H  
ATOM    359  HA  LYS A  24     -16.876 -16.379 -20.779  1.00  0.99           H  
ATOM    360 1HB  LYS A  24     -14.731 -15.013 -20.703  1.00  0.99           H  
ATOM    361 2HB  LYS A  24     -14.157 -16.092 -19.450  1.00  0.99           H  
ATOM    362 1HG  LYS A  24     -14.262 -18.008 -20.979  1.00  0.99           H  
ATOM    363 2HG  LYS A  24     -14.844 -16.943 -22.273  1.00  0.99           H  
ATOM    364 1HD  LYS A  24     -12.208 -16.568 -20.790  1.00  0.99           H  
ATOM    365 2HD  LYS A  24     -12.362 -17.370 -22.363  1.00  0.99           H  
ATOM    366 1HE  LYS A  24     -13.341 -14.555 -21.835  1.00  0.99           H  
ATOM    367 2HE  LYS A  24     -11.707 -14.907 -22.426  1.00  0.99           H  
ATOM    368 1HZ  LYS A  24     -13.206 -14.364 -24.162  1.00  0.99           H  
ATOM    369 2HZ  LYS A  24     -12.704 -15.939 -24.352  1.00  0.99           H  
ATOM    370 3HZ  LYS A  24     -14.211 -15.617 -23.784  1.00  0.99           H  
ATOM    371  N   GLU A  25     -15.835 -17.690 -17.920  1.00  1.03           N  
ATOM    372  CA  GLU A  25     -15.869 -18.939 -17.169  1.00  1.03           C  
ATOM    373  C   GLU A  25     -17.300 -19.400 -16.902  1.00  1.03           C  
ATOM    374  O   GLU A  25     -17.600 -20.595 -17.010  1.00  1.03           O  
ATOM    375  CB  GLU A  25     -15.108 -18.817 -15.842  1.00  1.03           C  
ATOM    376  CG  GLU A  25     -13.577 -18.704 -15.981  1.00  1.03           C  
ATOM    377  CD  GLU A  25     -12.842 -18.640 -14.640  1.00  1.03           C  
ATOM    378  OE1 GLU A  25     -13.490 -18.573 -13.619  1.00  1.03           O  
ATOM    379  OE2 GLU A  25     -11.630 -18.673 -14.650  1.00  1.03           O  
ATOM    380  H   GLU A  25     -15.436 -16.845 -17.505  1.00  1.03           H  
ATOM    381  HA  GLU A  25     -15.377 -19.705 -17.767  1.00  1.03           H  
ATOM    382 1HB  GLU A  25     -15.457 -17.924 -15.314  1.00  1.03           H  
ATOM    383 2HB  GLU A  25     -15.331 -19.677 -15.213  1.00  1.03           H  
ATOM    384 1HG  GLU A  25     -13.212 -19.561 -16.544  1.00  1.03           H  
ATOM    385 2HG  GLU A  25     -13.351 -17.804 -16.556  1.00  1.03           H  
ATOM    386  N   LYS A  26     -18.200 -18.459 -16.598  1.00  1.07           N  
ATOM    387  CA  LYS A  26     -19.581 -18.835 -16.341  1.00  1.07           C  
ATOM    388  C   LYS A  26     -20.219 -19.349 -17.620  1.00  1.07           C  
ATOM    389  O   LYS A  26     -20.930 -20.352 -17.599  1.00  1.07           O  
ATOM    390  CB  LYS A  26     -20.366 -17.661 -15.782  1.00  1.07           C  
ATOM    391  CG  LYS A  26     -19.967 -17.257 -14.355  1.00  1.07           C  
ATOM    392  CD  LYS A  26     -20.758 -16.051 -13.862  1.00  1.07           C  
ATOM    393  CE  LYS A  26     -20.280 -15.602 -12.492  1.00  1.07           C  
ATOM    394  NZ  LYS A  26     -21.071 -14.451 -11.967  1.00  1.07           N  
ATOM    395  H   LYS A  26     -17.913 -17.483 -16.506  1.00  1.07           H  
ATOM    396  HA  LYS A  26     -19.594 -19.640 -15.607  1.00  1.07           H  
ATOM    397 1HB  LYS A  26     -20.240 -16.793 -16.434  1.00  1.07           H  
ATOM    398 2HB  LYS A  26     -21.419 -17.924 -15.767  1.00  1.07           H  
ATOM    399 1HG  LYS A  26     -20.169 -18.095 -13.686  1.00  1.07           H  
ATOM    400 2HG  LYS A  26     -18.906 -17.038 -14.315  1.00  1.07           H  
ATOM    401 1HD  LYS A  26     -20.648 -15.221 -14.567  1.00  1.07           H  
ATOM    402 2HD  LYS A  26     -21.814 -16.316 -13.790  1.00  1.07           H  
ATOM    403 1HE  LYS A  26     -20.360 -16.435 -11.796  1.00  1.07           H  
ATOM    404 2HE  LYS A  26     -19.234 -15.302 -12.569  1.00  1.07           H  
ATOM    405 1HZ  LYS A  26     -20.721 -14.183 -11.064  1.00  1.07           H  
ATOM    406 2HZ  LYS A  26     -21.020 -13.634 -12.593  1.00  1.07           H  
ATOM    407 3HZ  LYS A  26     -22.038 -14.722 -11.883  1.00  1.07           H  
ATOM    408  N   ASN A  27     -19.925 -18.700 -18.748  1.00  1.10           N  
ATOM    409  CA  ASN A  27     -20.446 -19.135 -20.031  1.00  1.10           C  
ATOM    410  C   ASN A  27     -20.010 -20.561 -20.301  1.00  1.10           C  
ATOM    411  O   ASN A  27     -20.824 -21.398 -20.698  1.00  1.10           O  
ATOM    412  CB  ASN A  27     -19.993 -18.216 -21.143  1.00  1.10           C  
ATOM    413  CG  ASN A  27     -20.541 -18.597 -22.471  1.00  1.10           C  
ATOM    414  OD1 ASN A  27     -21.762 -18.570 -22.697  1.00  1.10           O  
ATOM    415  ND2 ASN A  27     -19.641 -18.971 -23.353  1.00  1.10           N  
ATOM    416  H   ASN A  27     -19.342 -17.865 -18.723  1.00  1.10           H  
ATOM    417  HA  ASN A  27     -21.534 -19.124 -19.990  1.00  1.10           H  
ATOM    418 1HB  ASN A  27     -20.297 -17.194 -20.915  1.00  1.10           H  
ATOM    419 2HB  ASN A  27     -18.907 -18.221 -21.198  1.00  1.10           H  
ATOM    420 1HD2 ASN A  27     -19.899 -19.246 -24.301  1.00  1.10           H  
ATOM    421 2HD2 ASN A  27     -18.675 -18.974 -23.096  1.00  1.10           H  
ATOM    422  N   ALA A  28     -18.720 -20.847 -20.089  1.00  1.14           N  
ATOM    423  CA  ALA A  28     -18.217 -22.190 -20.318  1.00  1.14           C  
ATOM    424  C   ALA A  28     -18.947 -23.194 -19.438  1.00  1.14           C  
ATOM    425  O   ALA A  28     -19.337 -24.264 -19.908  1.00  1.14           O  
ATOM    426  CB  ALA A  28     -16.728 -22.239 -20.032  1.00  1.14           C  
ATOM    427  H   ALA A  28     -18.080 -20.114 -19.777  1.00  1.14           H  
ATOM    428  HA  ALA A  28     -18.397 -22.449 -21.360  1.00  1.14           H  
ATOM    429 1HB  ALA A  28     -16.352 -23.243 -20.222  1.00  1.14           H  
ATOM    430 2HB  ALA A  28     -16.214 -21.525 -20.675  1.00  1.14           H  
ATOM    431 3HB  ALA A  28     -16.553 -21.977 -18.989  1.00  1.14           H  
ATOM    432  N   ALA A  29     -19.193 -22.840 -18.173  1.00  1.17           N  
ATOM    433  CA  ALA A  29     -19.894 -23.757 -17.285  1.00  1.17           C  
ATOM    434  C   ALA A  29     -21.287 -24.059 -17.810  1.00  1.17           C  
ATOM    435  O   ALA A  29     -21.734 -25.210 -17.804  1.00  1.17           O  
ATOM    436  CB  ALA A  29     -19.994 -23.161 -15.897  1.00  1.17           C  
ATOM    437  H   ALA A  29     -18.852 -21.946 -17.814  1.00  1.17           H  
ATOM    438  HA  ALA A  29     -19.334 -24.686 -17.239  1.00  1.17           H  
ATOM    439 1HB  ALA A  29     -20.501 -23.861 -15.237  1.00  1.17           H  
ATOM    440 2HB  ALA A  29     -18.992 -22.959 -15.519  1.00  1.17           H  
ATOM    441 3HB  ALA A  29     -20.557 -22.232 -15.940  1.00  1.17           H  
ATOM    442  N   LEU A  30     -21.947 -23.025 -18.310  1.00  1.21           N  
ATOM    443  CA  LEU A  30     -23.290 -23.139 -18.837  1.00  1.21           C  
ATOM    444  C   LEU A  30     -23.289 -23.978 -20.118  1.00  1.21           C  
ATOM    445  O   LEU A  30     -24.206 -24.771 -20.349  1.00  1.21           O  
ATOM    446  CB  LEU A  30     -23.824 -21.729 -19.018  1.00  1.21           C  
ATOM    447  CG  LEU A  30     -24.027 -20.992 -17.694  1.00  1.21           C  
ATOM    448  CD1 LEU A  30     -24.267 -19.539 -17.898  1.00  1.21           C  
ATOM    449  CD2 LEU A  30     -25.174 -21.567 -17.050  1.00  1.21           C  
ATOM    450  H   LEU A  30     -21.508 -22.102 -18.284  1.00  1.21           H  
ATOM    451  HA  LEU A  30     -23.907 -23.644 -18.097  1.00  1.21           H  
ATOM    452 1HB  LEU A  30     -23.148 -21.154 -19.643  1.00  1.21           H  
ATOM    453 2HB  LEU A  30     -24.801 -21.796 -19.470  1.00  1.21           H  
ATOM    454  HG  LEU A  30     -23.154 -21.117 -17.065  1.00  1.21           H  
ATOM    455 1HD1 LEU A  30     -24.420 -19.077 -16.925  1.00  1.21           H  
ATOM    456 2HD1 LEU A  30     -23.404 -19.092 -18.386  1.00  1.21           H  
ATOM    457 3HD1 LEU A  30     -25.122 -19.390 -18.488  1.00  1.21           H  
ATOM    458 1HD2 LEU A  30     -25.347 -21.081 -16.120  1.00  1.21           H  
ATOM    459 2HD2 LEU A  30     -26.035 -21.428 -17.691  1.00  1.21           H  
ATOM    460 3HD2 LEU A  30     -24.990 -22.622 -16.885  1.00  1.21           H  
ATOM    461  N   LYS A  31     -22.235 -23.840 -20.930  1.00  1.24           N  
ATOM    462  CA  LYS A  31     -22.089 -24.642 -22.139  1.00  1.24           C  
ATOM    463  C   LYS A  31     -21.921 -26.110 -21.783  1.00  1.24           C  
ATOM    464  O   LYS A  31     -22.489 -26.985 -22.442  1.00  1.24           O  
ATOM    465  CB  LYS A  31     -20.912 -24.185 -22.987  1.00  1.24           C  
ATOM    466  CG  LYS A  31     -20.836 -24.891 -24.335  1.00  1.24           C  
ATOM    467  CD  LYS A  31     -19.690 -24.366 -25.171  1.00  1.24           C  
ATOM    468  CE  LYS A  31     -19.945 -22.929 -25.559  1.00  1.24           C  
ATOM    469  NZ  LYS A  31     -18.937 -22.405 -26.502  1.00  1.24           N  
ATOM    470  H   LYS A  31     -21.526 -23.141 -20.708  1.00  1.24           H  
ATOM    471  HA  LYS A  31     -22.995 -24.554 -22.729  1.00  1.24           H  
ATOM    472 1HB  LYS A  31     -20.978 -23.106 -23.152  1.00  1.24           H  
ATOM    473 2HB  LYS A  31     -19.982 -24.378 -22.450  1.00  1.24           H  
ATOM    474 1HG  LYS A  31     -20.696 -25.962 -24.169  1.00  1.24           H  
ATOM    475 2HG  LYS A  31     -21.772 -24.743 -24.875  1.00  1.24           H  
ATOM    476 1HD  LYS A  31     -18.763 -24.425 -24.599  1.00  1.24           H  
ATOM    477 2HD  LYS A  31     -19.584 -24.966 -26.074  1.00  1.24           H  
ATOM    478 1HE  LYS A  31     -20.930 -22.845 -26.016  1.00  1.24           H  
ATOM    479 2HE  LYS A  31     -19.924 -22.315 -24.655  1.00  1.24           H  
ATOM    480 1HZ  LYS A  31     -19.189 -21.427 -26.680  1.00  1.24           H  
ATOM    481 2HZ  LYS A  31     -18.023 -22.445 -26.090  1.00  1.24           H  
ATOM    482 3HZ  LYS A  31     -18.947 -22.928 -27.360  1.00  1.24           H  
ATOM    483  N   TYR A  32     -21.140 -26.392 -20.739  1.00  1.29           N  
ATOM    484  CA  TYR A  32     -20.961 -27.773 -20.328  1.00  1.29           C  
ATOM    485  C   TYR A  32     -22.308 -28.325 -19.865  1.00  1.29           C  
ATOM    486  O   TYR A  32     -22.650 -29.475 -20.163  1.00  1.29           O  
ATOM    487  CB  TYR A  32     -19.885 -27.893 -19.250  1.00  1.29           C  
ATOM    488  CG  TYR A  32     -18.481 -27.641 -19.796  1.00  1.29           C  
ATOM    489  CD1 TYR A  32     -17.661 -26.675 -19.223  1.00  1.29           C  
ATOM    490  CD2 TYR A  32     -18.028 -28.363 -20.890  1.00  1.29           C  
ATOM    491  CE1 TYR A  32     -16.403 -26.434 -19.732  1.00  1.29           C  
ATOM    492  CE2 TYR A  32     -16.765 -28.124 -21.401  1.00  1.29           C  
ATOM    493  CZ  TYR A  32     -15.955 -27.163 -20.825  1.00  1.29           C  
ATOM    494  OH  TYR A  32     -14.699 -26.925 -21.337  1.00  1.29           O  
ATOM    495  H   TYR A  32     -20.659 -25.638 -20.244  1.00  1.29           H  
ATOM    496  HA  TYR A  32     -20.642 -28.355 -21.191  1.00  1.29           H  
ATOM    497 1HB  TYR A  32     -20.080 -27.168 -18.458  1.00  1.29           H  
ATOM    498 2HB  TYR A  32     -19.913 -28.886 -18.807  1.00  1.29           H  
ATOM    499  HD1 TYR A  32     -18.014 -26.106 -18.373  1.00  1.29           H  
ATOM    500  HD2 TYR A  32     -18.669 -29.117 -21.347  1.00  1.29           H  
ATOM    501  HE1 TYR A  32     -15.768 -25.675 -19.278  1.00  1.29           H  
ATOM    502  HE2 TYR A  32     -16.410 -28.692 -22.261  1.00  1.29           H  
ATOM    503  HH  TYR A  32     -14.543 -27.508 -22.084  1.00  1.29           H  
ATOM    504  N   LYS A  33     -23.095 -27.491 -19.173  1.00  1.35           N  
ATOM    505  CA  LYS A  33     -24.423 -27.910 -18.758  1.00  1.35           C  
ATOM    506  C   LYS A  33     -25.293 -28.170 -19.989  1.00  1.35           C  
ATOM    507  O   LYS A  33     -26.024 -29.138 -20.015  1.00  1.35           O  
ATOM    508  CB  LYS A  33     -25.040 -26.904 -17.790  1.00  1.35           C  
ATOM    509  CG  LYS A  33     -24.346 -26.930 -16.418  1.00  1.35           C  
ATOM    510  CD  LYS A  33     -24.905 -25.927 -15.423  1.00  1.35           C  
ATOM    511  CE  LYS A  33     -24.161 -26.025 -14.094  1.00  1.35           C  
ATOM    512  NZ  LYS A  33     -24.674 -25.061 -13.084  1.00  1.35           N  
ATOM    513  H   LYS A  33     -22.750 -26.565 -18.914  1.00  1.35           H  
ATOM    514  HA  LYS A  33     -24.330 -28.856 -18.223  1.00  1.35           H  
ATOM    515 1HB  LYS A  33     -24.956 -25.903 -18.197  1.00  1.35           H  
ATOM    516 2HB  LYS A  33     -26.099 -27.122 -17.654  1.00  1.35           H  
ATOM    517 1HG  LYS A  33     -24.443 -27.928 -15.995  1.00  1.35           H  
ATOM    518 2HG  LYS A  33     -23.288 -26.726 -16.556  1.00  1.35           H  
ATOM    519 1HD  LYS A  33     -24.783 -24.919 -15.818  1.00  1.35           H  
ATOM    520 2HD  LYS A  33     -25.963 -26.117 -15.254  1.00  1.35           H  
ATOM    521 1HE  LYS A  33     -24.271 -27.036 -13.704  1.00  1.35           H  
ATOM    522 2HE  LYS A  33     -23.102 -25.825 -14.267  1.00  1.35           H  
ATOM    523 1HZ  LYS A  33     -24.154 -25.165 -12.224  1.00  1.35           H  
ATOM    524 2HZ  LYS A  33     -24.566 -24.118 -13.427  1.00  1.35           H  
ATOM    525 3HZ  LYS A  33     -25.653 -25.245 -12.908  1.00  1.35           H  
ATOM    526  N   LEU A  34     -25.164 -27.376 -21.052  1.00  1.42           N  
ATOM    527  CA  LEU A  34     -25.913 -27.678 -22.278  1.00  1.42           C  
ATOM    528  C   LEU A  34     -25.539 -29.057 -22.800  1.00  1.42           C  
ATOM    529  O   LEU A  34     -26.417 -29.863 -23.140  1.00  1.42           O  
ATOM    530  CB  LEU A  34     -25.655 -26.627 -23.371  1.00  1.42           C  
ATOM    531  CG  LEU A  34     -26.293 -26.911 -24.775  1.00  1.42           C  
ATOM    532  CD1 LEU A  34     -27.816 -26.969 -24.702  1.00  1.42           C  
ATOM    533  CD2 LEU A  34     -25.868 -25.827 -25.731  1.00  1.42           C  
ATOM    534  H   LEU A  34     -24.570 -26.551 -20.998  1.00  1.42           H  
ATOM    535  HA  LEU A  34     -26.969 -27.703 -22.045  1.00  1.42           H  
ATOM    536 1HB  LEU A  34     -26.008 -25.669 -23.020  1.00  1.42           H  
ATOM    537 2HB  LEU A  34     -24.593 -26.546 -23.527  1.00  1.42           H  
ATOM    538  HG  LEU A  34     -25.932 -27.877 -25.125  1.00  1.42           H  
ATOM    539 1HD1 LEU A  34     -28.248 -27.177 -25.671  1.00  1.42           H  
ATOM    540 2HD1 LEU A  34     -28.108 -27.750 -24.009  1.00  1.42           H  
ATOM    541 3HD1 LEU A  34     -28.187 -26.030 -24.379  1.00  1.42           H  
ATOM    542 1HD2 LEU A  34     -26.278 -26.015 -26.719  1.00  1.42           H  
ATOM    543 2HD2 LEU A  34     -26.240 -24.895 -25.371  1.00  1.42           H  
ATOM    544 3HD2 LEU A  34     -24.781 -25.793 -25.792  1.00  1.42           H  
ATOM    545  N   ALA A  35     -24.235 -29.328 -22.876  1.00  1.52           N  
ATOM    546  CA  ALA A  35     -23.762 -30.603 -23.391  1.00  1.52           C  
ATOM    547  C   ALA A  35     -24.330 -31.768 -22.584  1.00  1.52           C  
ATOM    548  O   ALA A  35     -24.718 -32.788 -23.160  1.00  1.52           O  
ATOM    549  CB  ALA A  35     -22.247 -30.640 -23.360  1.00  1.52           C  
ATOM    550  H   ALA A  35     -23.565 -28.616 -22.580  1.00  1.52           H  
ATOM    551  HA  ALA A  35     -24.106 -30.702 -24.419  1.00  1.52           H  
ATOM    552 1HB  ALA A  35     -21.898 -31.585 -23.769  1.00  1.52           H  
ATOM    553 2HB  ALA A  35     -21.853 -29.815 -23.952  1.00  1.52           H  
ATOM    554 3HB  ALA A  35     -21.905 -30.542 -22.333  1.00  1.52           H  
ATOM    555  N   ALA A  36     -24.445 -31.592 -21.255  1.00  1.65           N  
ATOM    556  CA  ALA A  36     -25.003 -32.619 -20.369  1.00  1.65           C  
ATOM    557  C   ALA A  36     -26.437 -32.933 -20.763  1.00  1.65           C  
ATOM    558  O   ALA A  36     -26.557 -33.932 -21.475  1.00  1.65           O  
ATOM    559  CB  ALA A  36     -24.956 -32.162 -18.924  1.00  1.65           C  
ATOM    560  H   ALA A  36     -24.095 -30.725 -20.843  1.00  1.65           H  
ATOM    561  HA  ALA A  36     -24.410 -33.525 -20.482  1.00  1.65           H  
ATOM    562 1HB  ALA A  36     -25.363 -32.948 -18.284  1.00  1.65           H  
ATOM    563 2HB  ALA A  36     -23.926 -31.951 -18.642  1.00  1.65           H  
ATOM    564 3HB  ALA A  36     -25.551 -31.265 -18.811  1.00  1.65           H  
ATOM    565  N   LEU A  37     -27.082 -31.820 -21.108  1.00  1.83           N  
ATOM    566  CA  LEU A  37     -28.514 -31.893 -21.061  1.00  1.83           C  
ATOM    567  C   LEU A  37     -28.896 -32.405 -22.427  1.00  1.83           C  
ATOM    568  O   LEU A  37     -29.902 -33.089 -22.585  1.00  1.83           O  
ATOM    569  CB  LEU A  37     -29.138 -30.559 -20.672  1.00  1.83           C  
ATOM    570  CG  LEU A  37     -28.826 -30.135 -19.232  1.00  1.83           C  
ATOM    571  CD1 LEU A  37     -29.326 -28.740 -18.992  1.00  1.83           C  
ATOM    572  CD2 LEU A  37     -29.466 -31.114 -18.286  1.00  1.83           C  
ATOM    573  H   LEU A  37     -26.803 -31.410 -22.001  1.00  1.83           H  
ATOM    574  HA  LEU A  37     -28.812 -32.627 -20.314  1.00  1.83           H  
ATOM    575 1HB  LEU A  37     -28.752 -29.785 -21.341  1.00  1.83           H  
ATOM    576 2HB  LEU A  37     -30.214 -30.625 -20.775  1.00  1.83           H  
ATOM    577  HG  LEU A  37     -27.786 -30.166 -19.060  1.00  1.83           H  
ATOM    578 1HD1 LEU A  37     -29.101 -28.454 -17.967  1.00  1.83           H  
ATOM    579 2HD1 LEU A  37     -28.826 -28.059 -19.681  1.00  1.83           H  
ATOM    580 3HD1 LEU A  37     -30.402 -28.699 -19.151  1.00  1.83           H  
ATOM    581 1HD2 LEU A  37     -29.238 -30.830 -17.258  1.00  1.83           H  
ATOM    582 2HD2 LEU A  37     -30.531 -31.108 -18.429  1.00  1.83           H  
ATOM    583 3HD2 LEU A  37     -29.076 -32.119 -18.476  1.00  1.83           H  
ATOM    584  N   LYS A  38     -28.066 -32.101 -23.433  1.00  2.04           N  
ATOM    585  CA  LYS A  38     -28.344 -32.650 -24.755  1.00  2.04           C  
ATOM    586  C   LYS A  38     -28.171 -34.164 -24.733  1.00  2.04           C  
ATOM    587  O   LYS A  38     -28.994 -34.901 -25.273  1.00  2.04           O  
ATOM    588  CB  LYS A  38     -27.445 -32.074 -25.860  1.00  2.04           C  
ATOM    589  CG  LYS A  38     -27.719 -30.638 -26.301  1.00  2.04           C  
ATOM    590  CD  LYS A  38     -26.781 -30.235 -27.450  1.00  2.04           C  
ATOM    591  CE  LYS A  38     -27.165 -28.880 -28.029  1.00  2.04           C  
ATOM    592  NZ  LYS A  38     -26.296 -28.456 -29.157  1.00  2.04           N  
ATOM    593  H   LYS A  38     -27.261 -31.496 -23.264  1.00  2.04           H  
ATOM    594  HA  LYS A  38     -29.376 -32.444 -25.009  1.00  2.04           H  
ATOM    595 1HB  LYS A  38     -26.407 -32.108 -25.515  1.00  2.04           H  
ATOM    596 2HB  LYS A  38     -27.513 -32.709 -26.741  1.00  2.04           H  
ATOM    597 1HG  LYS A  38     -28.733 -30.543 -26.651  1.00  2.04           H  
ATOM    598 2HG  LYS A  38     -27.574 -29.965 -25.460  1.00  2.04           H  
ATOM    599 1HD  LYS A  38     -25.758 -30.181 -27.074  1.00  2.04           H  
ATOM    600 2HD  LYS A  38     -26.823 -30.985 -28.239  1.00  2.04           H  
ATOM    601 1HE  LYS A  38     -28.196 -28.923 -28.376  1.00  2.04           H  
ATOM    602 2HE  LYS A  38     -27.090 -28.151 -27.270  1.00  2.04           H  
ATOM    603 1HZ  LYS A  38     -26.626 -27.524 -29.484  1.00  2.04           H  
ATOM    604 2HZ  LYS A  38     -25.341 -28.382 -28.851  1.00  2.04           H  
ATOM    605 3HZ  LYS A  38     -26.359 -29.117 -29.913  1.00  2.04           H  
ATOM    606  N   LYS A  39     -27.139 -34.658 -24.052  1.00  2.28           N  
ATOM    607  CA  LYS A  39     -26.935 -36.101 -24.000  1.00  2.28           C  
ATOM    608  C   LYS A  39     -28.055 -36.777 -23.202  1.00  2.28           C  
ATOM    609  O   LYS A  39     -28.487 -37.886 -23.527  1.00  2.28           O  
ATOM    610  CB  LYS A  39     -25.566 -36.418 -23.394  1.00  2.28           C  
ATOM    611  CG  LYS A  39     -24.388 -36.035 -24.290  1.00  2.28           C  
ATOM    612  CD  LYS A  39     -23.056 -36.318 -23.615  1.00  2.28           C  
ATOM    613  CE  LYS A  39     -21.889 -35.911 -24.502  1.00  2.28           C  
ATOM    614  NZ  LYS A  39     -20.577 -36.147 -23.837  1.00  2.28           N  
ATOM    615  H   LYS A  39     -26.467 -34.039 -23.581  1.00  2.28           H  
ATOM    616  HA  LYS A  39     -26.964 -36.491 -25.016  1.00  2.28           H  
ATOM    617 1HB  LYS A  39     -25.450 -35.891 -22.451  1.00  2.28           H  
ATOM    618 2HB  LYS A  39     -25.502 -37.482 -23.181  1.00  2.28           H  
ATOM    619 1HG  LYS A  39     -24.445 -36.591 -25.223  1.00  2.28           H  
ATOM    620 2HG  LYS A  39     -24.449 -34.970 -24.517  1.00  2.28           H  
ATOM    621 1HD  LYS A  39     -23.005 -35.751 -22.682  1.00  2.28           H  
ATOM    622 2HD  LYS A  39     -22.980 -37.379 -23.382  1.00  2.28           H  
ATOM    623 1HE  LYS A  39     -21.926 -36.485 -25.426  1.00  2.28           H  
ATOM    624 2HE  LYS A  39     -21.978 -34.850 -24.741  1.00  2.28           H  
ATOM    625 1HZ  LYS A  39     -19.829 -35.863 -24.454  1.00  2.28           H  
ATOM    626 2HZ  LYS A  39     -20.534 -35.606 -22.984  1.00  2.28           H  
ATOM    627 3HZ  LYS A  39     -20.480 -37.128 -23.619  1.00  2.28           H  
ATOM    628  N   GLU A  40     -28.525 -36.092 -22.157  1.00  2.51           N  
ATOM    629  CA  GLU A  40     -29.560 -36.620 -21.264  1.00  2.51           C  
ATOM    630  C   GLU A  40     -30.999 -36.537 -21.812  1.00  2.51           C  
ATOM    631  O   GLU A  40     -31.803 -37.443 -21.583  1.00  2.51           O  
ATOM    632  CB  GLU A  40     -29.514 -35.869 -19.927  1.00  2.51           C  
ATOM    633  CG  GLU A  40     -28.231 -36.080 -19.115  1.00  2.51           C  
ATOM    634  CD  GLU A  40     -28.201 -35.297 -17.812  1.00  2.51           C  
ATOM    635  OE1 GLU A  40     -29.137 -34.579 -17.543  1.00  2.51           O  
ATOM    636  OE2 GLU A  40     -27.232 -35.413 -17.096  1.00  2.51           O  
ATOM    637  H   GLU A  40     -28.093 -35.188 -21.964  1.00  2.51           H  
ATOM    638  HA  GLU A  40     -29.334 -37.669 -21.082  1.00  2.51           H  
ATOM    639 1HB  GLU A  40     -29.623 -34.805 -20.115  1.00  2.51           H  
ATOM    640 2HB  GLU A  40     -30.358 -36.176 -19.312  1.00  2.51           H  
ATOM    641 1HG  GLU A  40     -28.129 -37.141 -18.891  1.00  2.51           H  
ATOM    642 2HG  GLU A  40     -27.381 -35.786 -19.729  1.00  2.51           H  
ATOM    643  N   LYS A  41     -31.329 -35.449 -22.516  1.00  2.68           N  
ATOM    644  CA  LYS A  41     -32.688 -35.207 -23.004  1.00  2.68           C  
ATOM    645  C   LYS A  41     -32.850 -35.471 -24.505  1.00  2.68           C  
ATOM    646  O   LYS A  41     -33.963 -35.681 -24.994  1.00  2.68           O  
ATOM    647  CB  LYS A  41     -33.087 -33.755 -22.703  1.00  2.68           C  
ATOM    648  CG  LYS A  41     -33.139 -33.408 -21.212  1.00  2.68           C  
ATOM    649  CD  LYS A  41     -33.560 -31.953 -20.974  1.00  2.68           C  
ATOM    650  CE  LYS A  41     -33.569 -31.622 -19.472  1.00  2.68           C  
ATOM    651  NZ  LYS A  41     -33.965 -30.207 -19.192  1.00  2.68           N  
ATOM    652  H   LYS A  41     -30.631 -34.732 -22.667  1.00  2.68           H  
ATOM    653  HA  LYS A  41     -33.365 -35.875 -22.474  1.00  2.68           H  
ATOM    654 1HB  LYS A  41     -32.371 -33.095 -23.154  1.00  2.68           H  
ATOM    655 2HB  LYS A  41     -34.059 -33.539 -23.147  1.00  2.68           H  
ATOM    656 1HG  LYS A  41     -33.836 -34.075 -20.706  1.00  2.68           H  
ATOM    657 2HG  LYS A  41     -32.143 -33.556 -20.784  1.00  2.68           H  
ATOM    658 1HD  LYS A  41     -32.862 -31.285 -21.487  1.00  2.68           H  
ATOM    659 2HD  LYS A  41     -34.556 -31.792 -21.377  1.00  2.68           H  
ATOM    660 1HE  LYS A  41     -34.264 -32.286 -18.961  1.00  2.68           H  
ATOM    661 2HE  LYS A  41     -32.577 -31.791 -19.081  1.00  2.68           H  
ATOM    662 1HZ  LYS A  41     -33.947 -30.023 -18.167  1.00  2.68           H  
ATOM    663 2HZ  LYS A  41     -33.338 -29.564 -19.638  1.00  2.68           H  
ATOM    664 3HZ  LYS A  41     -34.895 -30.035 -19.527  1.00  2.68           H  
ATOM    665  N   GLY A  42     -31.759 -35.392 -25.263  1.00  2.74           N  
ATOM    666  CA  GLY A  42     -31.776 -35.587 -26.709  1.00  2.74           C  
ATOM    667  C   GLY A  42     -32.282 -34.366 -27.467  1.00  2.74           C  
ATOM    668  O   GLY A  42     -31.525 -33.710 -28.184  1.00  2.74           O  
ATOM    669  H   GLY A  42     -30.850 -35.203 -24.854  1.00  2.74           H  
ATOM    670 1HA  GLY A  42     -30.765 -35.825 -27.042  1.00  2.74           H  
ATOM    671 2HA  GLY A  42     -32.397 -36.449 -26.949  1.00  2.74           H  
ATOM    672  N   GLU A  43     -33.565 -34.064 -27.297  1.00  2.66           N  
ATOM    673  CA  GLU A  43     -34.168 -32.918 -27.967  1.00  2.66           C  
ATOM    674  C   GLU A  43     -35.361 -32.335 -27.221  1.00  2.66           C  
ATOM    675  O   GLU A  43     -36.267 -33.049 -26.793  1.00  2.66           O  
ATOM    676  CB  GLU A  43     -34.596 -33.297 -29.390  1.00  2.66           C  
ATOM    677  CG  GLU A  43     -35.183 -32.139 -30.215  1.00  2.66           C  
ATOM    678  CD  GLU A  43     -35.513 -32.520 -31.647  1.00  2.66           C  
ATOM    679  OE1 GLU A  43     -35.287 -33.649 -32.018  1.00  2.66           O  
ATOM    680  OE2 GLU A  43     -35.992 -31.674 -32.367  1.00  2.66           O  
ATOM    681  H   GLU A  43     -34.100 -34.656 -26.662  1.00  2.66           H  
ATOM    682  HA  GLU A  43     -33.414 -32.137 -28.042  1.00  2.66           H  
ATOM    683 1HB  GLU A  43     -33.737 -33.690 -29.934  1.00  2.66           H  
ATOM    684 2HB  GLU A  43     -35.343 -34.088 -29.344  1.00  2.66           H  
ATOM    685 1HG  GLU A  43     -36.096 -31.792 -29.734  1.00  2.66           H  
ATOM    686 2HG  GLU A  43     -34.471 -31.314 -30.217  1.00  2.66           H  
ATOM    687  N   THR A  44     -35.352 -31.015 -27.111  1.00  2.47           N  
ATOM    688  CA  THR A  44     -36.425 -30.228 -26.526  1.00  2.47           C  
ATOM    689  C   THR A  44     -36.183 -28.744 -26.793  1.00  2.47           C  
ATOM    690  O   THR A  44     -35.028 -28.307 -26.804  1.00  2.47           O  
ATOM    691  CB  THR A  44     -36.566 -30.475 -24.998  1.00  2.47           C  
ATOM    692  OG1 THR A  44     -37.504 -29.533 -24.428  1.00  2.47           O  
ATOM    693  CG2 THR A  44     -35.286 -30.340 -24.315  1.00  2.47           C  
ATOM    694  H   THR A  44     -34.550 -30.528 -27.484  1.00  2.47           H  
ATOM    695  HA  THR A  44     -37.346 -30.557 -26.991  1.00  2.47           H  
ATOM    696  HB  THR A  44     -36.947 -31.484 -24.836  1.00  2.47           H  
ATOM    697  HG1 THR A  44     -37.811 -29.866 -23.577  1.00  2.47           H  
ATOM    698 1HG2 THR A  44     -35.418 -30.520 -23.254  1.00  2.47           H  
ATOM    699 2HG2 THR A  44     -34.581 -31.057 -24.716  1.00  2.47           H  
ATOM    700 3HG2 THR A  44     -34.930 -29.348 -24.470  1.00  2.47           H  
ATOM    701  N   PRO A  45     -37.243 -27.925 -26.917  1.00  2.21           N  
ATOM    702  CA  PRO A  45     -37.191 -26.478 -26.960  1.00  2.21           C  
ATOM    703  C   PRO A  45     -36.376 -25.909 -25.805  1.00  2.21           C  
ATOM    704  O   PRO A  45     -35.773 -24.844 -25.942  1.00  2.21           O  
ATOM    705  CB  PRO A  45     -38.669 -26.094 -26.863  1.00  2.21           C  
ATOM    706  CG  PRO A  45     -39.397 -27.246 -27.513  1.00  2.21           C  
ATOM    707  CD  PRO A  45     -38.614 -28.476 -27.121  1.00  2.21           C  
ATOM    708  HA  PRO A  45     -36.771 -26.164 -27.925  1.00  2.21           H  
ATOM    709 1HB  PRO A  45     -38.950 -25.949 -25.805  1.00  2.21           H  
ATOM    710 2HB  PRO A  45     -38.843 -25.136 -27.374  1.00  2.21           H  
ATOM    711 1HG  PRO A  45     -40.440 -27.279 -27.161  1.00  2.21           H  
ATOM    712 2HG  PRO A  45     -39.435 -27.100 -28.601  1.00  2.21           H  
ATOM    713 1HD  PRO A  45     -39.029 -28.912 -26.207  1.00  2.21           H  
ATOM    714 2HD  PRO A  45     -38.642 -29.169 -27.974  1.00  2.21           H  
ATOM    715  N   GLU A  46     -36.324 -26.617 -24.671  1.00  1.96           N  
ATOM    716  CA  GLU A  46     -35.560 -26.099 -23.544  1.00  1.96           C  
ATOM    717  C   GLU A  46     -34.057 -26.054 -23.861  1.00  1.96           C  
ATOM    718  O   GLU A  46     -33.338 -25.177 -23.370  1.00  1.96           O  
ATOM    719  CB  GLU A  46     -35.822 -26.937 -22.298  1.00  1.96           C  
ATOM    720  CG  GLU A  46     -37.256 -26.822 -21.768  1.00  1.96           C  
ATOM    721  CD  GLU A  46     -37.622 -25.410 -21.384  1.00  1.96           C  
ATOM    722  OE1 GLU A  46     -36.872 -24.808 -20.654  1.00  1.96           O  
ATOM    723  OE2 GLU A  46     -38.643 -24.932 -21.811  1.00  1.96           O  
ATOM    724  H   GLU A  46     -36.811 -27.513 -24.579  1.00  1.96           H  
ATOM    725  HA  GLU A  46     -35.893 -25.080 -23.347  1.00  1.96           H  
ATOM    726 1HB  GLU A  46     -35.627 -27.982 -22.514  1.00  1.96           H  
ATOM    727 2HB  GLU A  46     -35.142 -26.633 -21.503  1.00  1.96           H  
ATOM    728 1HG  GLU A  46     -37.943 -27.170 -22.541  1.00  1.96           H  
ATOM    729 2HG  GLU A  46     -37.365 -27.472 -20.900  1.00  1.96           H  
ATOM    730  N   LEU A  47     -33.572 -27.018 -24.651  1.00  1.73           N  
ATOM    731  CA  LEU A  47     -32.165 -27.073 -25.009  1.00  1.73           C  
ATOM    732  C   LEU A  47     -31.912 -26.005 -26.032  1.00  1.73           C  
ATOM    733  O   LEU A  47     -30.874 -25.346 -26.014  1.00  1.73           O  
ATOM    734  CB  LEU A  47     -31.801 -28.436 -25.592  1.00  1.73           C  
ATOM    735  CG  LEU A  47     -31.826 -29.604 -24.632  1.00  1.73           C  
ATOM    736  CD1 LEU A  47     -31.716 -30.893 -25.428  1.00  1.73           C  
ATOM    737  CD2 LEU A  47     -30.688 -29.486 -23.668  1.00  1.73           C  
ATOM    738  H   LEU A  47     -34.207 -27.687 -25.073  1.00  1.73           H  
ATOM    739  HA  LEU A  47     -31.560 -26.878 -24.127  1.00  1.73           H  
ATOM    740 1HB  LEU A  47     -32.493 -28.659 -26.401  1.00  1.73           H  
ATOM    741 2HB  LEU A  47     -30.797 -28.376 -26.010  1.00  1.73           H  
ATOM    742  HG  LEU A  47     -32.729 -29.602 -24.075  1.00  1.73           H  
ATOM    743 1HD1 LEU A  47     -31.726 -31.740 -24.764  1.00  1.73           H  
ATOM    744 2HD1 LEU A  47     -32.550 -30.965 -26.109  1.00  1.73           H  
ATOM    745 3HD1 LEU A  47     -30.809 -30.895 -25.990  1.00  1.73           H  
ATOM    746 1HD2 LEU A  47     -30.736 -30.329 -23.005  1.00  1.73           H  
ATOM    747 2HD2 LEU A  47     -29.746 -29.495 -24.207  1.00  1.73           H  
ATOM    748 3HD2 LEU A  47     -30.773 -28.561 -23.099  1.00  1.73           H  
ATOM    749  N   ALA A  48     -32.884 -25.821 -26.930  1.00  1.55           N  
ATOM    750  CA  ALA A  48     -32.737 -24.786 -27.940  1.00  1.55           C  
ATOM    751  C   ALA A  48     -32.642 -23.422 -27.268  1.00  1.55           C  
ATOM    752  O   ALA A  48     -31.798 -22.598 -27.625  1.00  1.55           O  
ATOM    753  CB  ALA A  48     -33.909 -24.814 -28.901  1.00  1.55           C  
ATOM    754  H   ALA A  48     -33.713 -26.419 -26.902  1.00  1.55           H  
ATOM    755  HA  ALA A  48     -31.812 -24.967 -28.487  1.00  1.55           H  
ATOM    756 1HB  ALA A  48     -33.776 -24.042 -29.656  1.00  1.55           H  
ATOM    757 2HB  ALA A  48     -33.963 -25.790 -29.379  1.00  1.55           H  
ATOM    758 3HB  ALA A  48     -34.827 -24.628 -28.353  1.00  1.55           H  
ATOM    759  N   ALA A  49     -33.478 -23.198 -26.249  1.00  1.42           N  
ATOM    760  CA  ALA A  49     -33.452 -21.933 -25.533  1.00  1.42           C  
ATOM    761  C   ALA A  49     -32.100 -21.730 -24.871  1.00  1.42           C  
ATOM    762  O   ALA A  49     -31.504 -20.657 -24.963  1.00  1.42           O  
ATOM    763  CB  ALA A  49     -34.558 -21.907 -24.495  1.00  1.42           C  
ATOM    764  H   ALA A  49     -34.169 -23.902 -25.996  1.00  1.42           H  
ATOM    765  HA  ALA A  49     -33.607 -21.129 -26.251  1.00  1.42           H  
ATOM    766 1HB  ALA A  49     -34.544 -20.952 -23.974  1.00  1.42           H  
ATOM    767 2HB  ALA A  49     -35.520 -22.044 -24.989  1.00  1.42           H  
ATOM    768 3HB  ALA A  49     -34.400 -22.716 -23.782  1.00  1.42           H  
ATOM    769  N   LEU A  50     -31.571 -22.790 -24.270  1.00  1.33           N  
ATOM    770  CA  LEU A  50     -30.275 -22.731 -23.624  1.00  1.33           C  
ATOM    771  C   LEU A  50     -29.176 -22.394 -24.618  1.00  1.33           C  
ATOM    772  O   LEU A  50     -28.382 -21.479 -24.382  1.00  1.33           O  
ATOM    773  CB  LEU A  50     -30.042 -24.058 -22.908  1.00  1.33           C  
ATOM    774  CG  LEU A  50     -28.713 -24.312 -22.251  1.00  1.33           C  
ATOM    775  CD1 LEU A  50     -28.418 -23.286 -21.250  1.00  1.33           C  
ATOM    776  CD2 LEU A  50     -28.820 -25.674 -21.591  1.00  1.33           C  
ATOM    777  H   LEU A  50     -32.104 -23.661 -24.216  1.00  1.33           H  
ATOM    778  HA  LEU A  50     -30.305 -21.941 -22.875  1.00  1.33           H  
ATOM    779 1HB  LEU A  50     -30.811 -24.166 -22.145  1.00  1.33           H  
ATOM    780 2HB  LEU A  50     -30.191 -24.850 -23.629  1.00  1.33           H  
ATOM    781  HG  LEU A  50     -27.913 -24.289 -22.981  1.00  1.33           H  
ATOM    782 1HD1 LEU A  50     -27.457 -23.496 -20.775  1.00  1.33           H  
ATOM    783 2HD1 LEU A  50     -28.373 -22.341 -21.761  1.00  1.33           H  
ATOM    784 3HD1 LEU A  50     -29.200 -23.269 -20.501  1.00  1.33           H  
ATOM    785 1HD2 LEU A  50     -27.890 -25.900 -21.078  1.00  1.33           H  
ATOM    786 2HD2 LEU A  50     -29.635 -25.660 -20.888  1.00  1.33           H  
ATOM    787 3HD2 LEU A  50     -29.035 -26.434 -22.315  1.00  1.33           H  
ATOM    788  N   GLU A  51     -29.135 -23.100 -25.744  1.00  1.27           N  
ATOM    789  CA  GLU A  51     -28.110 -22.820 -26.735  1.00  1.27           C  
ATOM    790  C   GLU A  51     -28.192 -21.372 -27.226  1.00  1.27           C  
ATOM    791  O   GLU A  51     -27.160 -20.711 -27.383  1.00  1.27           O  
ATOM    792  CB  GLU A  51     -28.200 -23.795 -27.914  1.00  1.27           C  
ATOM    793  CG  GLU A  51     -27.067 -23.616 -28.949  1.00  1.27           C  
ATOM    794  CD  GLU A  51     -27.050 -24.657 -30.078  1.00  1.27           C  
ATOM    795  OE1 GLU A  51     -27.322 -25.821 -29.830  1.00  1.27           O  
ATOM    796  OE2 GLU A  51     -26.752 -24.280 -31.184  1.00  1.27           O  
ATOM    797  H   GLU A  51     -29.817 -23.841 -25.904  1.00  1.27           H  
ATOM    798  HA  GLU A  51     -27.140 -22.950 -26.267  1.00  1.27           H  
ATOM    799 1HB  GLU A  51     -28.187 -24.818 -27.546  1.00  1.27           H  
ATOM    800 2HB  GLU A  51     -29.155 -23.649 -28.425  1.00  1.27           H  
ATOM    801 1HG  GLU A  51     -27.163 -22.623 -29.390  1.00  1.27           H  
ATOM    802 2HG  GLU A  51     -26.115 -23.652 -28.420  1.00  1.27           H  
ATOM    803  N   LYS A  52     -29.411 -20.861 -27.446  1.00  1.24           N  
ATOM    804  CA  LYS A  52     -29.572 -19.487 -27.913  1.00  1.24           C  
ATOM    805  C   LYS A  52     -29.112 -18.466 -26.873  1.00  1.24           C  
ATOM    806  O   LYS A  52     -28.457 -17.478 -27.225  1.00  1.24           O  
ATOM    807  CB  LYS A  52     -31.026 -19.226 -28.299  1.00  1.24           C  
ATOM    808  CG  LYS A  52     -31.476 -19.945 -29.579  1.00  1.24           C  
ATOM    809  CD  LYS A  52     -32.948 -19.693 -29.872  1.00  1.24           C  
ATOM    810  CE  LYS A  52     -33.400 -20.434 -31.123  1.00  1.24           C  
ATOM    811  NZ  LYS A  52     -34.850 -20.217 -31.405  1.00  1.24           N  
ATOM    812  H   LYS A  52     -30.240 -21.444 -27.312  1.00  1.24           H  
ATOM    813  HA  LYS A  52     -28.956 -19.359 -28.801  1.00  1.24           H  
ATOM    814 1HB  LYS A  52     -31.674 -19.562 -27.484  1.00  1.24           H  
ATOM    815 2HB  LYS A  52     -31.186 -18.158 -28.425  1.00  1.24           H  
ATOM    816 1HG  LYS A  52     -30.882 -19.587 -30.419  1.00  1.24           H  
ATOM    817 2HG  LYS A  52     -31.307 -21.014 -29.475  1.00  1.24           H  
ATOM    818 1HD  LYS A  52     -33.543 -20.038 -29.024  1.00  1.24           H  
ATOM    819 2HD  LYS A  52     -33.118 -18.626 -30.006  1.00  1.24           H  
ATOM    820 1HE  LYS A  52     -32.819 -20.084 -31.974  1.00  1.24           H  
ATOM    821 2HE  LYS A  52     -33.222 -21.502 -30.987  1.00  1.24           H  
ATOM    822 1HZ  LYS A  52     -35.111 -20.724 -32.238  1.00  1.24           H  
ATOM    823 2HZ  LYS A  52     -35.396 -20.550 -30.623  1.00  1.24           H  
ATOM    824 3HZ  LYS A  52     -35.024 -19.232 -31.542  1.00  1.24           H  
ATOM    825  N   GLU A  53     -29.403 -18.711 -25.589  1.00  1.23           N  
ATOM    826  CA  GLU A  53     -28.962 -17.781 -24.553  1.00  1.23           C  
ATOM    827  C   GLU A  53     -27.437 -17.783 -24.476  1.00  1.23           C  
ATOM    828  O   GLU A  53     -26.809 -16.732 -24.283  1.00  1.23           O  
ATOM    829  CB  GLU A  53     -29.572 -18.135 -23.194  1.00  1.23           C  
ATOM    830  CG  GLU A  53     -31.104 -17.896 -23.058  1.00  1.23           C  
ATOM    831  CD  GLU A  53     -31.531 -16.444 -23.088  1.00  1.23           C  
ATOM    832  OE1 GLU A  53     -31.008 -15.659 -22.319  1.00  1.23           O  
ATOM    833  OE2 GLU A  53     -32.365 -16.101 -23.885  1.00  1.23           O  
ATOM    834  H   GLU A  53     -29.959 -19.531 -25.337  1.00  1.23           H  
ATOM    835  HA  GLU A  53     -29.289 -16.779 -24.828  1.00  1.23           H  
ATOM    836 1HB  GLU A  53     -29.383 -19.192 -22.980  1.00  1.23           H  
ATOM    837 2HB  GLU A  53     -29.085 -17.548 -22.422  1.00  1.23           H  
ATOM    838 1HG  GLU A  53     -31.599 -18.403 -23.879  1.00  1.23           H  
ATOM    839 2HG  GLU A  53     -31.451 -18.353 -22.135  1.00  1.23           H  
ATOM    840  N   LEU A  54     -26.831 -18.959 -24.659  1.00  1.22           N  
ATOM    841  CA  LEU A  54     -25.383 -19.042 -24.648  1.00  1.22           C  
ATOM    842  C   LEU A  54     -24.801 -18.287 -25.829  1.00  1.22           C  
ATOM    843  O   LEU A  54     -23.846 -17.527 -25.673  1.00  1.22           O  
ATOM    844  CB  LEU A  54     -24.960 -20.506 -24.680  1.00  1.22           C  
ATOM    845  CG  LEU A  54     -25.254 -21.246 -23.415  1.00  1.22           C  
ATOM    846  CD1 LEU A  54     -25.042 -22.706 -23.607  1.00  1.22           C  
ATOM    847  CD2 LEU A  54     -24.359 -20.733 -22.366  1.00  1.22           C  
ATOM    848  H   LEU A  54     -27.388 -19.807 -24.788  1.00  1.22           H  
ATOM    849  HA  LEU A  54     -25.015 -18.589 -23.729  1.00  1.22           H  
ATOM    850 1HB  LEU A  54     -25.480 -21.006 -25.491  1.00  1.22           H  
ATOM    851 2HB  LEU A  54     -23.886 -20.558 -24.865  1.00  1.22           H  
ATOM    852  HG  LEU A  54     -26.286 -21.084 -23.125  1.00  1.22           H  
ATOM    853 1HD1 LEU A  54     -25.255 -23.238 -22.677  1.00  1.22           H  
ATOM    854 2HD1 LEU A  54     -25.710 -23.036 -24.373  1.00  1.22           H  
ATOM    855 3HD1 LEU A  54     -24.016 -22.882 -23.906  1.00  1.22           H  
ATOM    856 1HD2 LEU A  54     -24.588 -21.256 -21.504  1.00  1.22           H  
ATOM    857 2HD2 LEU A  54     -23.314 -20.902 -22.641  1.00  1.22           H  
ATOM    858 3HD2 LEU A  54     -24.527 -19.665 -22.215  1.00  1.22           H  
ATOM    859  N   ALA A  55     -25.412 -18.432 -27.008  1.00  1.21           N  
ATOM    860  CA  ALA A  55     -24.914 -17.721 -28.176  1.00  1.21           C  
ATOM    861  C   ALA A  55     -24.990 -16.221 -27.949  1.00  1.21           C  
ATOM    862  O   ALA A  55     -24.056 -15.479 -28.266  1.00  1.21           O  
ATOM    863  CB  ALA A  55     -25.723 -18.100 -29.402  1.00  1.21           C  
ATOM    864  H   ALA A  55     -26.197 -19.077 -27.102  1.00  1.21           H  
ATOM    865  HA  ALA A  55     -23.869 -17.996 -28.325  1.00  1.21           H  
ATOM    866 1HB  ALA A  55     -25.335 -17.575 -30.271  1.00  1.21           H  
ATOM    867 2HB  ALA A  55     -25.656 -19.177 -29.560  1.00  1.21           H  
ATOM    868 3HB  ALA A  55     -26.765 -17.824 -29.244  1.00  1.21           H  
ATOM    869  N   ALA A  56     -26.092 -15.769 -27.350  1.00  1.20           N  
ATOM    870  CA  ALA A  56     -26.247 -14.355 -27.074  1.00  1.20           C  
ATOM    871  C   ALA A  56     -25.161 -13.877 -26.123  1.00  1.20           C  
ATOM    872  O   ALA A  56     -24.565 -12.817 -26.332  1.00  1.20           O  
ATOM    873  CB  ALA A  56     -27.617 -14.093 -26.485  1.00  1.20           C  
ATOM    874  H   ALA A  56     -26.846 -16.416 -27.116  1.00  1.20           H  
ATOM    875  HA  ALA A  56     -26.144 -13.809 -28.010  1.00  1.20           H  
ATOM    876 1HB  ALA A  56     -27.734 -13.028 -26.298  1.00  1.20           H  
ATOM    877 2HB  ALA A  56     -28.380 -14.431 -27.187  1.00  1.20           H  
ATOM    878 3HB  ALA A  56     -27.715 -14.643 -25.555  1.00  1.20           H  
ATOM    879  N   THR A  57     -24.845 -14.698 -25.117  1.00  1.18           N  
ATOM    880  CA  THR A  57     -23.827 -14.332 -24.154  1.00  1.18           C  
ATOM    881  C   THR A  57     -22.487 -14.188 -24.843  1.00  1.18           C  
ATOM    882  O   THR A  57     -21.778 -13.207 -24.619  1.00  1.18           O  
ATOM    883  CB  THR A  57     -23.699 -15.378 -23.030  1.00  1.18           C  
ATOM    884  OG1 THR A  57     -24.946 -15.476 -22.319  1.00  1.18           O  
ATOM    885  CG2 THR A  57     -22.563 -14.962 -22.064  1.00  1.18           C  
ATOM    886  H   THR A  57     -25.359 -15.571 -24.990  1.00  1.18           H  
ATOM    887  HA  THR A  57     -24.092 -13.371 -23.714  1.00  1.18           H  
ATOM    888  HB  THR A  57     -23.461 -16.350 -23.459  1.00  1.18           H  
ATOM    889  HG1 THR A  57     -25.635 -15.809 -22.938  1.00  1.18           H  
ATOM    890 1HG2 THR A  57     -22.472 -15.710 -21.273  1.00  1.18           H  
ATOM    891 2HG2 THR A  57     -21.623 -14.902 -22.616  1.00  1.18           H  
ATOM    892 3HG2 THR A  57     -22.790 -13.992 -21.622  1.00  1.18           H  
ATOM    893  N   GLU A  58     -22.141 -15.146 -25.704  1.00  1.15           N  
ATOM    894  CA  GLU A  58     -20.862 -15.094 -26.396  1.00  1.15           C  
ATOM    895  C   GLU A  58     -20.740 -13.877 -27.304  1.00  1.15           C  
ATOM    896  O   GLU A  58     -19.670 -13.270 -27.397  1.00  1.15           O  
ATOM    897  CB  GLU A  58     -20.622 -16.381 -27.188  1.00  1.15           C  
ATOM    898  CG  GLU A  58     -20.351 -17.553 -26.301  1.00  1.15           C  
ATOM    899  CD  GLU A  58     -20.061 -18.851 -27.002  1.00  1.15           C  
ATOM    900  OE1 GLU A  58     -20.141 -18.946 -28.203  1.00  1.15           O  
ATOM    901  OE2 GLU A  58     -19.745 -19.773 -26.283  1.00  1.15           O  
ATOM    902  H   GLU A  58     -22.776 -15.933 -25.851  1.00  1.15           H  
ATOM    903  HA  GLU A  58     -20.080 -15.026 -25.642  1.00  1.15           H  
ATOM    904 1HB  GLU A  58     -21.506 -16.607 -27.790  1.00  1.15           H  
ATOM    905 2HB  GLU A  58     -19.780 -16.250 -27.865  1.00  1.15           H  
ATOM    906 1HG  GLU A  58     -19.500 -17.301 -25.672  1.00  1.15           H  
ATOM    907 2HG  GLU A  58     -21.215 -17.689 -25.648  1.00  1.15           H  
ATOM    908  N   LYS A  59     -21.829 -13.486 -27.963  1.00  1.11           N  
ATOM    909  CA  LYS A  59     -21.759 -12.322 -28.833  1.00  1.11           C  
ATOM    910  C   LYS A  59     -21.545 -11.042 -28.026  1.00  1.11           C  
ATOM    911  O   LYS A  59     -20.718 -10.196 -28.391  1.00  1.11           O  
ATOM    912  CB  LYS A  59     -23.034 -12.218 -29.659  1.00  1.11           C  
ATOM    913  CG  LYS A  59     -23.174 -13.305 -30.729  1.00  1.11           C  
ATOM    914  CD  LYS A  59     -24.492 -13.188 -31.473  1.00  1.11           C  
ATOM    915  CE  LYS A  59     -24.644 -14.294 -32.506  1.00  1.11           C  
ATOM    916  NZ  LYS A  59     -25.949 -14.210 -33.222  1.00  1.11           N  
ATOM    917  H   LYS A  59     -22.696 -14.025 -27.885  1.00  1.11           H  
ATOM    918  HA  LYS A  59     -20.911 -12.443 -29.506  1.00  1.11           H  
ATOM    919 1HB  LYS A  59     -23.897 -12.299 -28.990  1.00  1.11           H  
ATOM    920 2HB  LYS A  59     -23.083 -11.244 -30.141  1.00  1.11           H  
ATOM    921 1HG  LYS A  59     -22.356 -13.216 -31.443  1.00  1.11           H  
ATOM    922 2HG  LYS A  59     -23.114 -14.284 -30.260  1.00  1.11           H  
ATOM    923 1HD  LYS A  59     -25.313 -13.259 -30.755  1.00  1.11           H  
ATOM    924 2HD  LYS A  59     -24.549 -12.221 -31.971  1.00  1.11           H  
ATOM    925 1HE  LYS A  59     -23.837 -14.219 -33.231  1.00  1.11           H  
ATOM    926 2HE  LYS A  59     -24.579 -15.261 -32.002  1.00  1.11           H  
ATOM    927 1HZ  LYS A  59     -26.014 -14.960 -33.896  1.00  1.11           H  
ATOM    928 2HZ  LYS A  59     -26.704 -14.291 -32.555  1.00  1.11           H  
ATOM    929 3HZ  LYS A  59     -26.016 -13.323 -33.699  1.00  1.11           H  
ATOM    930  N   GLU A  60     -22.249 -10.921 -26.899  1.00  1.06           N  
ATOM    931  CA  GLU A  60     -22.116  -9.735 -26.065  1.00  1.06           C  
ATOM    932  C   GLU A  60     -20.755  -9.713 -25.378  1.00  1.06           C  
ATOM    933  O   GLU A  60     -20.131  -8.655 -25.236  1.00  1.06           O  
ATOM    934  CB  GLU A  60     -23.218  -9.716 -25.026  1.00  1.06           C  
ATOM    935  CG  GLU A  60     -24.659  -9.515 -25.579  1.00  1.06           C  
ATOM    936  CD  GLU A  60     -24.916  -8.169 -26.190  1.00  1.06           C  
ATOM    937  OE1 GLU A  60     -24.667  -7.180 -25.531  1.00  1.06           O  
ATOM    938  OE2 GLU A  60     -25.354  -8.108 -27.311  1.00  1.06           O  
ATOM    939  H   GLU A  60     -22.917 -11.650 -26.636  1.00  1.06           H  
ATOM    940  HA  GLU A  60     -22.201  -8.854 -26.698  1.00  1.06           H  
ATOM    941 1HB  GLU A  60     -23.192 -10.660 -24.479  1.00  1.06           H  
ATOM    942 2HB  GLU A  60     -23.034  -8.910 -24.332  1.00  1.06           H  
ATOM    943 1HG  GLU A  60     -24.834 -10.271 -26.341  1.00  1.06           H  
ATOM    944 2HG  GLU A  60     -25.372  -9.688 -24.777  1.00  1.06           H  
ATOM    945  N   LEU A  61     -20.274 -10.890 -24.990  1.00  1.02           N  
ATOM    946  CA  LEU A  61     -19.001 -11.005 -24.317  1.00  1.02           C  
ATOM    947  C   LEU A  61     -17.925 -10.550 -25.290  1.00  1.02           C  
ATOM    948  O   LEU A  61     -17.068  -9.739 -24.939  1.00  1.02           O  
ATOM    949  CB  LEU A  61     -18.779 -12.459 -23.878  1.00  1.02           C  
ATOM    950  CG  LEU A  61     -17.529 -12.759 -23.110  1.00  1.02           C  
ATOM    951  CD1 LEU A  61     -17.575 -11.957 -21.843  1.00  1.02           C  
ATOM    952  CD2 LEU A  61     -17.461 -14.260 -22.806  1.00  1.02           C  
ATOM    953  H   LEU A  61     -20.829 -11.731 -25.123  1.00  1.02           H  
ATOM    954  HA  LEU A  61     -18.996 -10.353 -23.445  1.00  1.02           H  
ATOM    955 1HB  LEU A  61     -19.624 -12.761 -23.262  1.00  1.02           H  
ATOM    956 2HB  LEU A  61     -18.775 -13.084 -24.769  1.00  1.02           H  
ATOM    957  HG  LEU A  61     -16.649 -12.454 -23.688  1.00  1.02           H  
ATOM    958 1HD1 LEU A  61     -16.677 -12.136 -21.244  1.00  1.02           H  
ATOM    959 2HD1 LEU A  61     -17.648 -10.920 -22.105  1.00  1.02           H  
ATOM    960 3HD1 LEU A  61     -18.451 -12.246 -21.287  1.00  1.02           H  
ATOM    961 1HD2 LEU A  61     -16.561 -14.461 -22.242  1.00  1.02           H  
ATOM    962 2HD2 LEU A  61     -18.336 -14.558 -22.222  1.00  1.02           H  
ATOM    963 3HD2 LEU A  61     -17.442 -14.820 -23.741  1.00  1.02           H  
ATOM    964  N   ALA A  62     -17.993 -11.043 -26.537  1.00  0.99           N  
ATOM    965  CA  ALA A  62     -17.028 -10.665 -27.559  1.00  0.99           C  
ATOM    966  C   ALA A  62     -17.053  -9.165 -27.806  1.00  0.99           C  
ATOM    967  O   ALA A  62     -16.002  -8.539 -27.978  1.00  0.99           O  
ATOM    968  CB  ALA A  62     -17.328 -11.389 -28.860  1.00  0.99           C  
ATOM    969  H   ALA A  62     -18.718 -11.718 -26.782  1.00  0.99           H  
ATOM    970  HA  ALA A  62     -16.033 -10.942 -27.206  1.00  0.99           H  
ATOM    971 1HB  ALA A  62     -16.591 -11.114 -29.610  1.00  0.99           H  
ATOM    972 2HB  ALA A  62     -17.295 -12.465 -28.688  1.00  0.99           H  
ATOM    973 3HB  ALA A  62     -18.324 -11.109 -29.205  1.00  0.99           H  
ATOM    974  N   ALA A  63     -18.251  -8.567 -27.799  1.00  0.96           N  
ATOM    975  CA  ALA A  63     -18.341  -7.135 -28.010  1.00  0.96           C  
ATOM    976  C   ALA A  63     -17.582  -6.395 -26.924  1.00  0.96           C  
ATOM    977  O   ALA A  63     -16.815  -5.476 -27.212  1.00  0.96           O  
ATOM    978  CB  ALA A  63     -19.792  -6.696 -28.012  1.00  0.96           C  
ATOM    979  H   ALA A  63     -19.103  -9.119 -27.688  1.00  0.96           H  
ATOM    980  HA  ALA A  63     -17.886  -6.900 -28.971  1.00  0.96           H  
ATOM    981 1HB  ALA A  63     -19.846  -5.623 -28.186  1.00  0.96           H  
ATOM    982 2HB  ALA A  63     -20.328  -7.226 -28.800  1.00  0.96           H  
ATOM    983 3HB  ALA A  63     -20.241  -6.930 -27.054  1.00  0.96           H  
ATOM    984  N   LEU A  64     -17.738  -6.845 -25.682  1.00  0.94           N  
ATOM    985  CA  LEU A  64     -17.030  -6.229 -24.577  1.00  0.94           C  
ATOM    986  C   LEU A  64     -15.530  -6.439 -24.653  1.00  0.94           C  
ATOM    987  O   LEU A  64     -14.765  -5.533 -24.311  1.00  0.94           O  
ATOM    988  CB  LEU A  64     -17.569  -6.742 -23.271  1.00  0.94           C  
ATOM    989  CG  LEU A  64     -18.935  -6.256 -22.895  1.00  0.94           C  
ATOM    990  CD1 LEU A  64     -19.431  -7.018 -21.778  1.00  0.94           C  
ATOM    991  CD2 LEU A  64     -18.802  -4.821 -22.465  1.00  0.94           C  
ATOM    992  H   LEU A  64     -18.386  -7.616 -25.505  1.00  0.94           H  
ATOM    993  HA  LEU A  64     -17.223  -5.160 -24.614  1.00  0.94           H  
ATOM    994 1HB  LEU A  64     -17.576  -7.829 -23.295  1.00  0.94           H  
ATOM    995 2HB  LEU A  64     -16.894  -6.386 -22.515  1.00  0.94           H  
ATOM    996  HG  LEU A  64     -19.618  -6.364 -23.730  1.00  0.94           H  
ATOM    997 1HD1 LEU A  64     -20.410  -6.652 -21.478  1.00  0.94           H  
ATOM    998 2HD1 LEU A  64     -19.492  -8.065 -22.064  1.00  0.94           H  
ATOM    999 3HD1 LEU A  64     -18.752  -6.892 -20.994  1.00  0.94           H  
ATOM   1000 1HD2 LEU A  64     -19.751  -4.440 -22.154  1.00  0.94           H  
ATOM   1001 2HD2 LEU A  64     -18.110  -4.754 -21.629  1.00  0.94           H  
ATOM   1002 3HD2 LEU A  64     -18.427  -4.244 -23.303  1.00  0.94           H  
ATOM   1003  N   GLU A  65     -15.093  -7.613 -25.112  1.00  0.93           N  
ATOM   1004  CA  GLU A  65     -13.662  -7.850 -25.253  1.00  0.93           C  
ATOM   1005  C   GLU A  65     -13.082  -6.876 -26.275  1.00  0.93           C  
ATOM   1006  O   GLU A  65     -11.984  -6.343 -26.082  1.00  0.93           O  
ATOM   1007  CB  GLU A  65     -13.369  -9.296 -25.662  1.00  0.93           C  
ATOM   1008  CG  GLU A  65     -13.637 -10.325 -24.561  1.00  0.93           C  
ATOM   1009  CD  GLU A  65     -13.385 -11.757 -24.987  1.00  0.93           C  
ATOM   1010  OE1 GLU A  65     -13.139 -12.006 -26.141  1.00  0.93           O  
ATOM   1011  OE2 GLU A  65     -13.428 -12.611 -24.131  1.00  0.93           O  
ATOM   1012  H   GLU A  65     -15.767  -8.346 -25.344  1.00  0.93           H  
ATOM   1013  HA  GLU A  65     -13.182  -7.660 -24.295  1.00  0.93           H  
ATOM   1014 1HB  GLU A  65     -13.983  -9.558 -26.521  1.00  0.93           H  
ATOM   1015 2HB  GLU A  65     -12.327  -9.385 -25.964  1.00  0.93           H  
ATOM   1016 1HG  GLU A  65     -12.996 -10.097 -23.710  1.00  0.93           H  
ATOM   1017 2HG  GLU A  65     -14.669 -10.226 -24.232  1.00  0.93           H  
ATOM   1018  N   TRP A  66     -13.834  -6.608 -27.348  1.00  0.93           N  
ATOM   1019  CA  TRP A  66     -13.379  -5.649 -28.342  1.00  0.93           C  
ATOM   1020  C   TRP A  66     -13.259  -4.267 -27.707  1.00  0.93           C  
ATOM   1021  O   TRP A  66     -12.259  -3.573 -27.910  1.00  0.93           O  
ATOM   1022  CB  TRP A  66     -14.304  -5.560 -29.552  1.00  0.93           C  
ATOM   1023  CG  TRP A  66     -13.739  -4.613 -30.585  1.00  0.93           C  
ATOM   1024  CD1 TRP A  66     -12.868  -4.938 -31.584  1.00  0.93           C  
ATOM   1025  CD2 TRP A  66     -13.967  -3.183 -30.705  1.00  0.93           C  
ATOM   1026  NE1 TRP A  66     -12.543  -3.819 -32.314  1.00  0.93           N  
ATOM   1027  CE2 TRP A  66     -13.202  -2.737 -31.786  1.00  0.93           C  
ATOM   1028  CE3 TRP A  66     -14.736  -2.264 -29.993  1.00  0.93           C  
ATOM   1029  CZ2 TRP A  66     -13.185  -1.405 -32.171  1.00  0.93           C  
ATOM   1030  CZ3 TRP A  66     -14.719  -0.936 -30.374  1.00  0.93           C  
ATOM   1031  CH2 TRP A  66     -13.963  -0.514 -31.435  1.00  0.93           C  
ATOM   1032  H   TRP A  66     -14.722  -7.100 -27.479  1.00  0.93           H  
ATOM   1033  HA  TRP A  66     -12.394  -5.954 -28.690  1.00  0.93           H  
ATOM   1034 1HB  TRP A  66     -14.436  -6.548 -29.993  1.00  0.93           H  
ATOM   1035 2HB  TRP A  66     -15.284  -5.200 -29.242  1.00  0.93           H  
ATOM   1036  HD1 TRP A  66     -12.483  -5.938 -31.773  1.00  0.93           H  
ATOM   1037  HE1 TRP A  66     -11.916  -3.795 -33.105  1.00  0.93           H  
ATOM   1038  HE3 TRP A  66     -15.341  -2.588 -29.151  1.00  0.93           H  
ATOM   1039  HZ2 TRP A  66     -12.588  -1.053 -33.013  1.00  0.93           H  
ATOM   1040  HZ3 TRP A  66     -15.329  -0.233 -29.802  1.00  0.93           H  
ATOM   1041  HH2 TRP A  66     -13.974   0.541 -31.708  1.00  0.93           H  
ATOM   1042  N   GLU A  67     -14.278  -3.873 -26.928  1.00  0.94           N  
ATOM   1043  CA  GLU A  67     -14.283  -2.559 -26.288  1.00  0.94           C  
ATOM   1044  C   GLU A  67     -13.116  -2.443 -25.312  1.00  0.94           C  
ATOM   1045  O   GLU A  67     -12.462  -1.398 -25.239  1.00  0.94           O  
ATOM   1046  CB  GLU A  67     -15.609  -2.339 -25.559  1.00  0.94           C  
ATOM   1047  CG  GLU A  67     -16.845  -2.179 -26.484  1.00  0.94           C  
ATOM   1048  CD  GLU A  67     -16.851  -0.898 -27.271  1.00  0.94           C  
ATOM   1049  OE1 GLU A  67     -16.038  -0.053 -26.982  1.00  0.94           O  
ATOM   1050  OE2 GLU A  67     -17.672  -0.740 -28.141  1.00  0.94           O  
ATOM   1051  H   GLU A  67     -15.081  -4.494 -26.814  1.00  0.94           H  
ATOM   1052  HA  GLU A  67     -14.167  -1.797 -27.055  1.00  0.94           H  
ATOM   1053 1HB  GLU A  67     -15.797  -3.173 -24.889  1.00  0.94           H  
ATOM   1054 2HB  GLU A  67     -15.528  -1.445 -24.947  1.00  0.94           H  
ATOM   1055 1HG  GLU A  67     -16.830  -2.995 -27.194  1.00  0.94           H  
ATOM   1056 2HG  GLU A  67     -17.758  -2.271 -25.909  1.00  0.94           H  
ATOM   1057  N   LEU A  68     -12.802  -3.535 -24.612  1.00  0.97           N  
ATOM   1058  CA  LEU A  68     -11.660  -3.536 -23.722  1.00  0.97           C  
ATOM   1059  C   LEU A  68     -10.413  -3.250 -24.531  1.00  0.97           C  
ATOM   1060  O   LEU A  68      -9.659  -2.340 -24.195  1.00  0.97           O  
ATOM   1061  CB  LEU A  68     -11.522  -4.892 -23.015  1.00  0.97           C  
ATOM   1062  CG  LEU A  68     -10.266  -5.095 -22.124  1.00  0.97           C  
ATOM   1063  CD1 LEU A  68     -10.238  -4.104 -20.971  1.00  0.97           C  
ATOM   1064  CD2 LEU A  68     -10.269  -6.502 -21.594  1.00  0.97           C  
ATOM   1065  H   LEU A  68     -13.387  -4.365 -24.685  1.00  0.97           H  
ATOM   1066  HA  LEU A  68     -11.781  -2.750 -22.984  1.00  0.97           H  
ATOM   1067 1HB  LEU A  68     -12.404  -5.058 -22.409  1.00  0.97           H  
ATOM   1068 2HB  LEU A  68     -11.497  -5.665 -23.768  1.00  0.97           H  
ATOM   1069  HG  LEU A  68      -9.373  -4.934 -22.733  1.00  0.97           H  
ATOM   1070 1HD1 LEU A  68      -9.333  -4.266 -20.377  1.00  0.97           H  
ATOM   1071 2HD1 LEU A  68     -10.228  -3.100 -21.370  1.00  0.97           H  
ATOM   1072 3HD1 LEU A  68     -11.099  -4.244 -20.341  1.00  0.97           H  
ATOM   1073 1HD2 LEU A  68      -9.375  -6.655 -20.993  1.00  0.97           H  
ATOM   1074 2HD2 LEU A  68     -11.147  -6.647 -20.991  1.00  0.97           H  
ATOM   1075 3HD2 LEU A  68     -10.273  -7.205 -22.427  1.00  0.97           H  
ATOM   1076  N   ALA A  69     -10.220  -3.985 -25.629  1.00  1.02           N  
ATOM   1077  CA  ALA A  69      -9.039  -3.793 -26.457  1.00  1.02           C  
ATOM   1078  C   ALA A  69      -8.952  -2.370 -26.998  1.00  1.02           C  
ATOM   1079  O   ALA A  69      -7.870  -1.777 -27.039  1.00  1.02           O  
ATOM   1080  CB  ALA A  69      -9.062  -4.770 -27.620  1.00  1.02           C  
ATOM   1081  H   ALA A  69     -10.892  -4.715 -25.872  1.00  1.02           H  
ATOM   1082  HA  ALA A  69      -8.160  -3.983 -25.839  1.00  1.02           H  
ATOM   1083 1HB  ALA A  69      -8.165  -4.643 -28.220  1.00  1.02           H  
ATOM   1084 2HB  ALA A  69      -9.104  -5.787 -27.232  1.00  1.02           H  
ATOM   1085 3HB  ALA A  69      -9.940  -4.582 -28.235  1.00  1.02           H  
ATOM   1086  N   ALA A  70     -10.091  -1.793 -27.388  1.00  1.09           N  
ATOM   1087  CA  ALA A  70     -10.089  -0.431 -27.902  1.00  1.09           C  
ATOM   1088  C   ALA A  70      -9.588   0.541 -26.837  1.00  1.09           C  
ATOM   1089  O   ALA A  70      -8.788   1.441 -27.115  1.00  1.09           O  
ATOM   1090  CB  ALA A  70     -11.490  -0.044 -28.347  1.00  1.09           C  
ATOM   1091  H   ALA A  70     -10.962  -2.324 -27.355  1.00  1.09           H  
ATOM   1092  HA  ALA A  70      -9.412  -0.387 -28.753  1.00  1.09           H  
ATOM   1093 1HB  ALA A  70     -11.482   0.965 -28.749  1.00  1.09           H  
ATOM   1094 2HB  ALA A  70     -11.827  -0.743 -29.114  1.00  1.09           H  
ATOM   1095 3HB  ALA A  70     -12.166  -0.090 -27.495  1.00  1.09           H  
ATOM   1096  N   LEU A  71     -10.019   0.321 -25.601  1.00  1.20           N  
ATOM   1097  CA  LEU A  71      -9.613   1.176 -24.504  1.00  1.20           C  
ATOM   1098  C   LEU A  71      -8.182   0.894 -24.064  1.00  1.20           C  
ATOM   1099  O   LEU A  71      -7.473   1.794 -23.632  1.00  1.20           O  
ATOM   1100  CB  LEU A  71     -10.617   1.032 -23.379  1.00  1.20           C  
ATOM   1101  CG  LEU A  71     -12.002   1.591 -23.721  1.00  1.20           C  
ATOM   1102  CD1 LEU A  71     -13.006   1.242 -22.661  1.00  1.20           C  
ATOM   1103  CD2 LEU A  71     -11.875   3.089 -23.837  1.00  1.20           C  
ATOM   1104  H   LEU A  71     -10.681  -0.439 -25.425  1.00  1.20           H  
ATOM   1105  HA  LEU A  71      -9.652   2.208 -24.849  1.00  1.20           H  
ATOM   1106 1HB  LEU A  71     -10.713  -0.026 -23.125  1.00  1.20           H  
ATOM   1107 2HB  LEU A  71     -10.238   1.583 -22.539  1.00  1.20           H  
ATOM   1108  HG  LEU A  71     -12.344   1.167 -24.668  1.00  1.20           H  
ATOM   1109 1HD1 LEU A  71     -13.964   1.664 -22.939  1.00  1.20           H  
ATOM   1110 2HD1 LEU A  71     -13.088   0.154 -22.581  1.00  1.20           H  
ATOM   1111 3HD1 LEU A  71     -12.701   1.654 -21.721  1.00  1.20           H  
ATOM   1112 1HD2 LEU A  71     -12.827   3.516 -24.086  1.00  1.20           H  
ATOM   1113 2HD2 LEU A  71     -11.531   3.501 -22.886  1.00  1.20           H  
ATOM   1114 3HD2 LEU A  71     -11.151   3.336 -24.619  1.00  1.20           H  
ATOM   1115  N   GLU A  72      -7.723  -0.347 -24.180  1.00  1.36           N  
ATOM   1116  CA  GLU A  72      -6.328  -0.612 -23.859  1.00  1.36           C  
ATOM   1117  C   GLU A  72      -5.432   0.104 -24.878  1.00  1.36           C  
ATOM   1118  O   GLU A  72      -4.381   0.639 -24.522  1.00  1.36           O  
ATOM   1119  CB  GLU A  72      -6.035  -2.115 -23.826  1.00  1.36           C  
ATOM   1120  CG  GLU A  72      -6.663  -2.862 -22.624  1.00  1.36           C  
ATOM   1121  CD  GLU A  72      -6.434  -4.362 -22.658  1.00  1.36           C  
ATOM   1122  OE1 GLU A  72      -6.089  -4.875 -23.698  1.00  1.36           O  
ATOM   1123  OE2 GLU A  72      -6.578  -4.988 -21.629  1.00  1.36           O  
ATOM   1124  H   GLU A  72      -8.340  -1.096 -24.487  1.00  1.36           H  
ATOM   1125  HA  GLU A  72      -6.115  -0.202 -22.872  1.00  1.36           H  
ATOM   1126 1HB  GLU A  72      -6.413  -2.572 -24.739  1.00  1.36           H  
ATOM   1127 2HB  GLU A  72      -4.958  -2.275 -23.801  1.00  1.36           H  
ATOM   1128 1HG  GLU A  72      -6.237  -2.462 -21.705  1.00  1.36           H  
ATOM   1129 2HG  GLU A  72      -7.730  -2.662 -22.603  1.00  1.36           H  
ATOM   1130  N   ALA A  73      -5.861   0.111 -26.157  1.00  1.55           N  
ATOM   1131  CA  ALA A  73      -5.131   0.784 -27.235  1.00  1.55           C  
ATOM   1132  C   ALA A  73      -5.025   2.287 -26.975  1.00  1.55           C  
ATOM   1133  O   ALA A  73      -3.984   2.896 -27.242  1.00  1.55           O  
ATOM   1134  CB  ALA A  73      -5.812   0.538 -28.571  1.00  1.55           C  
ATOM   1135  H   ALA A  73      -6.717  -0.391 -26.390  1.00  1.55           H  
ATOM   1136  HA  ALA A  73      -4.125   0.372 -27.267  1.00  1.55           H  
ATOM   1137 1HB  ALA A  73      -5.243   1.021 -29.362  1.00  1.55           H  
ATOM   1138 2HB  ALA A  73      -5.864  -0.534 -28.757  1.00  1.55           H  
ATOM   1139 3HB  ALA A  73      -6.814   0.947 -28.548  1.00  1.55           H  
ATOM   1140  N   ASP A  74      -6.093   2.875 -26.425  1.00  1.77           N  
ATOM   1141  CA  ASP A  74      -6.098   4.287 -26.053  1.00  1.77           C  
ATOM   1142  C   ASP A  74      -6.673   4.464 -24.647  1.00  1.77           C  
ATOM   1143  O   ASP A  74      -7.874   4.690 -24.497  1.00  1.77           O  
ATOM   1144  CB  ASP A  74      -6.891   5.148 -27.032  1.00  1.77           C  
ATOM   1145  CG  ASP A  74      -6.825   6.674 -26.679  1.00  1.77           C  
ATOM   1146  OD1 ASP A  74      -6.394   7.033 -25.576  1.00  1.77           O  
ATOM   1147  OD2 ASP A  74      -7.191   7.459 -27.530  1.00  1.77           O  
ATOM   1148  H   ASP A  74      -6.939   2.320 -26.287  1.00  1.77           H  
ATOM   1149  HA  ASP A  74      -5.081   4.661 -26.097  1.00  1.77           H  
ATOM   1150 1HB  ASP A  74      -6.508   5.000 -28.042  1.00  1.77           H  
ATOM   1151 2HB  ASP A  74      -7.935   4.827 -27.026  1.00  1.77           H  
ATOM   1152  N   PRO A  75      -5.817   4.439 -23.607  1.00  1.98           N  
ATOM   1153  CA  PRO A  75      -6.119   4.547 -22.190  1.00  1.98           C  
ATOM   1154  C   PRO A  75      -6.846   5.827 -21.767  1.00  1.98           C  
ATOM   1155  O   PRO A  75      -7.267   5.917 -20.613  1.00  1.98           O  
ATOM   1156  CB  PRO A  75      -4.735   4.486 -21.537  1.00  1.98           C  
ATOM   1157  CG  PRO A  75      -3.877   3.760 -22.521  1.00  1.98           C  
ATOM   1158  CD  PRO A  75      -4.372   4.204 -23.859  1.00  1.98           C  
ATOM   1159  HA  PRO A  75      -6.715   3.666 -21.902  1.00  1.98           H  
ATOM   1160 1HB  PRO A  75      -4.380   5.506 -21.327  1.00  1.98           H  
ATOM   1161 2HB  PRO A  75      -4.805   3.964 -20.571  1.00  1.98           H  
ATOM   1162 1HG  PRO A  75      -2.816   3.996 -22.360  1.00  1.98           H  
ATOM   1163 2HG  PRO A  75      -3.985   2.668 -22.392  1.00  1.98           H  
ATOM   1164 1HD  PRO A  75      -3.872   5.127 -24.184  1.00  1.98           H  
ATOM   1165 2HD  PRO A  75      -4.202   3.365 -24.536  1.00  1.98           H  
ATOM   1166  N   ASN A  76      -6.893   6.868 -22.621  1.00  2.12           N  
ATOM   1167  CA  ASN A  76      -7.551   8.118 -22.224  1.00  2.12           C  
ATOM   1168  C   ASN A  76      -9.041   7.817 -21.969  1.00  2.12           C  
ATOM   1169  O   ASN A  76      -9.766   7.501 -22.912  1.00  2.12           O  
ATOM   1170  CB  ASN A  76      -7.383   9.153 -23.332  1.00  2.12           C  
ATOM   1171  CG  ASN A  76      -7.866  10.563 -23.003  1.00  2.12           C  
ATOM   1172  OD1 ASN A  76      -8.423  10.848 -21.945  1.00  2.12           O  
ATOM   1173  ND2 ASN A  76      -7.643  11.466 -23.930  1.00  2.12           N  
ATOM   1174  H   ASN A  76      -6.552   6.790 -23.593  1.00  2.12           H  
ATOM   1175  HA  ASN A  76      -7.072   8.485 -21.325  1.00  2.12           H  
ATOM   1176 1HB  ASN A  76      -6.329   9.202 -23.610  1.00  2.12           H  
ATOM   1177 2HB  ASN A  76      -7.919   8.803 -24.218  1.00  2.12           H  
ATOM   1178 1HD2 ASN A  76      -7.929  12.414 -23.787  1.00  2.12           H  
ATOM   1179 2HD2 ASN A  76      -7.186  11.202 -24.782  1.00  2.12           H  
ATOM   1180  N   PRO A  77      -9.539   7.889 -20.719  1.00  2.17           N  
ATOM   1181  CA  PRO A  77     -10.876   7.478 -20.359  1.00  2.17           C  
ATOM   1182  C   PRO A  77     -11.960   8.404 -20.834  1.00  2.17           C  
ATOM   1183  O   PRO A  77     -11.786   9.618 -20.910  1.00  2.17           O  
ATOM   1184  CB  PRO A  77     -10.841   7.507 -18.833  1.00  2.17           C  
ATOM   1185  CG  PRO A  77      -9.805   8.564 -18.496  1.00  2.17           C  
ATOM   1186  CD  PRO A  77      -8.761   8.468 -19.598  1.00  2.17           C  
ATOM   1187  HA  PRO A  77     -11.050   6.458 -20.729  1.00  2.17           H  
ATOM   1188 1HB  PRO A  77     -11.842   7.764 -18.452  1.00  2.17           H  
ATOM   1189 2HB  PRO A  77     -10.607   6.518 -18.448  1.00  2.17           H  
ATOM   1190 1HG  PRO A  77     -10.280   9.555 -18.460  1.00  2.17           H  
ATOM   1191 2HG  PRO A  77      -9.383   8.379 -17.499  1.00  2.17           H  
ATOM   1192 1HD  PRO A  77      -8.414   9.478 -19.837  1.00  2.17           H  
ATOM   1193 2HD  PRO A  77      -7.944   7.811 -19.285  1.00  2.17           H  
ATOM   1194  N   ASP A  78     -13.121   7.820 -21.027  1.00  2.12           N  
ATOM   1195  CA  ASP A  78     -14.343   8.555 -21.248  1.00  2.12           C  
ATOM   1196  C   ASP A  78     -15.389   7.915 -20.363  1.00  2.12           C  
ATOM   1197  O   ASP A  78     -15.936   6.880 -20.739  1.00  2.12           O  
ATOM   1198  CB  ASP A  78     -14.779   8.555 -22.709  1.00  2.12           C  
ATOM   1199  CG  ASP A  78     -16.098   9.367 -22.950  1.00  2.12           C  
ATOM   1200  OD1 ASP A  78     -16.854   9.606 -21.995  1.00  2.12           O  
ATOM   1201  OD2 ASP A  78     -16.326   9.742 -24.079  1.00  2.12           O  
ATOM   1202  H   ASP A  78     -13.159   6.811 -20.991  1.00  2.12           H  
ATOM   1203  HA  ASP A  78     -14.182   9.596 -20.994  1.00  2.12           H  
ATOM   1204 1HB  ASP A  78     -13.984   8.991 -23.321  1.00  2.12           H  
ATOM   1205 2HB  ASP A  78     -14.926   7.530 -23.048  1.00  2.12           H  
ATOM   1206  N   PRO A  79     -15.685   8.489 -19.188  1.00  1.99           N  
ATOM   1207  CA  PRO A  79     -16.612   7.980 -18.201  1.00  1.99           C  
ATOM   1208  C   PRO A  79     -17.960   7.591 -18.793  1.00  1.99           C  
ATOM   1209  O   PRO A  79     -18.632   6.717 -18.249  1.00  1.99           O  
ATOM   1210  CB  PRO A  79     -16.740   9.166 -17.240  1.00  1.99           C  
ATOM   1211  CG  PRO A  79     -15.406   9.859 -17.329  1.00  1.99           C  
ATOM   1212  CD  PRO A  79     -15.018   9.749 -18.782  1.00  1.99           C  
ATOM   1213  HA  PRO A  79     -16.155   7.129 -17.686  1.00  1.99           H  
ATOM   1214 1HB  PRO A  79     -17.579   9.808 -17.550  1.00  1.99           H  
ATOM   1215 2HB  PRO A  79     -16.968   8.806 -16.226  1.00  1.99           H  
ATOM   1216 1HG  PRO A  79     -15.498  10.903 -16.993  1.00  1.99           H  
ATOM   1217 2HG  PRO A  79     -14.679   9.372 -16.662  1.00  1.99           H  
ATOM   1218 1HD  PRO A  79     -15.413  10.603 -19.361  1.00  1.99           H  
ATOM   1219 2HD  PRO A  79     -13.920   9.663 -18.836  1.00  1.99           H  
ATOM   1220  N   ALA A  80     -18.404   8.252 -19.874  1.00  1.82           N  
ATOM   1221  CA  ALA A  80     -19.698   7.893 -20.448  1.00  1.82           C  
ATOM   1222  C   ALA A  80     -19.652   6.480 -21.016  1.00  1.82           C  
ATOM   1223  O   ALA A  80     -20.615   5.713 -20.931  1.00  1.82           O  
ATOM   1224  CB  ALA A  80     -20.082   8.870 -21.536  1.00  1.82           C  
ATOM   1225  H   ALA A  80     -17.828   8.950 -20.366  1.00  1.82           H  
ATOM   1226  HA  ALA A  80     -20.444   7.919 -19.656  1.00  1.82           H  
ATOM   1227 1HB  ALA A  80     -21.053   8.599 -21.945  1.00  1.82           H  
ATOM   1228 2HB  ALA A  80     -20.126   9.875 -21.123  1.00  1.82           H  
ATOM   1229 3HB  ALA A  80     -19.329   8.839 -22.329  1.00  1.82           H  
ATOM   1230  N   LYS A  81     -18.506   6.151 -21.605  1.00  1.66           N  
ATOM   1231  CA  LYS A  81     -18.289   4.885 -22.272  1.00  1.66           C  
ATOM   1232  C   LYS A  81     -18.002   3.856 -21.224  1.00  1.66           C  
ATOM   1233  O   LYS A  81     -18.516   2.743 -21.274  1.00  1.66           O  
ATOM   1234  CB  LYS A  81     -17.128   4.991 -23.252  1.00  1.66           C  
ATOM   1235  CG  LYS A  81     -16.837   3.762 -24.068  1.00  1.66           C  
ATOM   1236  CD  LYS A  81     -15.721   4.062 -25.053  1.00  1.66           C  
ATOM   1237  CE  LYS A  81     -15.353   2.848 -25.862  1.00  1.66           C  
ATOM   1238  NZ  LYS A  81     -16.417   2.505 -26.825  1.00  1.66           N  
ATOM   1239  H   LYS A  81     -17.730   6.809 -21.567  1.00  1.66           H  
ATOM   1240  HA  LYS A  81     -19.194   4.598 -22.806  1.00  1.66           H  
ATOM   1241 1HB  LYS A  81     -17.312   5.818 -23.939  1.00  1.66           H  
ATOM   1242 2HB  LYS A  81     -16.218   5.232 -22.701  1.00  1.66           H  
ATOM   1243 1HG  LYS A  81     -16.525   2.950 -23.407  1.00  1.66           H  
ATOM   1244 2HG  LYS A  81     -17.729   3.450 -24.609  1.00  1.66           H  
ATOM   1245 1HD  LYS A  81     -16.047   4.850 -25.733  1.00  1.66           H  
ATOM   1246 2HD  LYS A  81     -14.857   4.421 -24.510  1.00  1.66           H  
ATOM   1247 1HE  LYS A  81     -14.426   3.033 -26.402  1.00  1.66           H  
ATOM   1248 2HE  LYS A  81     -15.206   2.001 -25.190  1.00  1.66           H  
ATOM   1249 1HZ  LYS A  81     -16.131   1.670 -27.324  1.00  1.66           H  
ATOM   1250 2HZ  LYS A  81     -17.272   2.302 -26.335  1.00  1.66           H  
ATOM   1251 3HZ  LYS A  81     -16.568   3.255 -27.474  1.00  1.66           H  
ATOM   1252  N   LEU A  82     -17.182   4.232 -20.254  1.00  1.53           N  
ATOM   1253  CA  LEU A  82     -16.839   3.284 -19.221  1.00  1.53           C  
ATOM   1254  C   LEU A  82     -18.109   2.898 -18.467  1.00  1.53           C  
ATOM   1255  O   LEU A  82     -18.332   1.720 -18.181  1.00  1.53           O  
ATOM   1256  CB  LEU A  82     -15.805   3.908 -18.293  1.00  1.53           C  
ATOM   1257  CG  LEU A  82     -14.422   4.140 -18.930  1.00  1.53           C  
ATOM   1258  CD1 LEU A  82     -13.564   4.967 -17.993  1.00  1.53           C  
ATOM   1259  CD2 LEU A  82     -13.763   2.785 -19.214  1.00  1.53           C  
ATOM   1260  H   LEU A  82     -16.793   5.176 -20.262  1.00  1.53           H  
ATOM   1261  HA  LEU A  82     -16.416   2.394 -19.681  1.00  1.53           H  
ATOM   1262 1HB  LEU A  82     -16.186   4.857 -17.946  1.00  1.53           H  
ATOM   1263 2HB  LEU A  82     -15.674   3.257 -17.439  1.00  1.53           H  
ATOM   1264  HG  LEU A  82     -14.539   4.693 -19.865  1.00  1.53           H  
ATOM   1265 1HD1 LEU A  82     -12.594   5.128 -18.448  1.00  1.53           H  
ATOM   1266 2HD1 LEU A  82     -14.042   5.927 -17.807  1.00  1.53           H  
ATOM   1267 3HD1 LEU A  82     -13.442   4.436 -17.059  1.00  1.53           H  
ATOM   1268 1HD2 LEU A  82     -12.784   2.945 -19.667  1.00  1.53           H  
ATOM   1269 2HD2 LEU A  82     -13.644   2.232 -18.284  1.00  1.53           H  
ATOM   1270 3HD2 LEU A  82     -14.393   2.213 -19.896  1.00  1.53           H  
ATOM   1271  N   ALA A  83     -18.984   3.877 -18.197  1.00  1.41           N  
ATOM   1272  CA  ALA A  83     -20.242   3.583 -17.536  1.00  1.41           C  
ATOM   1273  C   ALA A  83     -21.090   2.666 -18.397  1.00  1.41           C  
ATOM   1274  O   ALA A  83     -21.681   1.709 -17.895  1.00  1.41           O  
ATOM   1275  CB  ALA A  83     -21.004   4.862 -17.259  1.00  1.41           C  
ATOM   1276  H   ALA A  83     -18.775   4.847 -18.426  1.00  1.41           H  
ATOM   1277  HA  ALA A  83     -20.026   3.074 -16.598  1.00  1.41           H  
ATOM   1278 1HB  ALA A  83     -21.938   4.628 -16.753  1.00  1.41           H  
ATOM   1279 2HB  ALA A  83     -20.400   5.514 -16.630  1.00  1.41           H  
ATOM   1280 3HB  ALA A  83     -21.215   5.365 -18.204  1.00  1.41           H  
ATOM   1281  N   ALA A  84     -21.131   2.924 -19.709  1.00  1.33           N  
ATOM   1282  CA  ALA A  84     -21.918   2.083 -20.592  1.00  1.33           C  
ATOM   1283  C   ALA A  84     -21.422   0.644 -20.559  1.00  1.33           C  
ATOM   1284  O   ALA A  84     -22.222  -0.298 -20.537  1.00  1.33           O  
ATOM   1285  CB  ALA A  84     -21.852   2.624 -22.009  1.00  1.33           C  
ATOM   1286  H   ALA A  84     -20.654   3.739 -20.098  1.00  1.33           H  
ATOM   1287  HA  ALA A  84     -22.950   2.099 -20.246  1.00  1.33           H  
ATOM   1288 1HB  ALA A  84     -22.461   2.006 -22.664  1.00  1.33           H  
ATOM   1289 2HB  ALA A  84     -22.221   3.649 -22.022  1.00  1.33           H  
ATOM   1290 3HB  ALA A  84     -20.823   2.607 -22.352  1.00  1.33           H  
ATOM   1291  N   LEU A  85     -20.100   0.469 -20.511  1.00  1.26           N  
ATOM   1292  CA  LEU A  85     -19.517  -0.861 -20.478  1.00  1.26           C  
ATOM   1293  C   LEU A  85     -19.866  -1.559 -19.174  1.00  1.26           C  
ATOM   1294  O   LEU A  85     -20.210  -2.742 -19.180  1.00  1.26           O  
ATOM   1295  CB  LEU A  85     -18.010  -0.755 -20.682  1.00  1.26           C  
ATOM   1296  CG  LEU A  85     -17.636  -0.283 -22.085  1.00  1.26           C  
ATOM   1297  CD1 LEU A  85     -16.172  -0.003 -22.176  1.00  1.26           C  
ATOM   1298  CD2 LEU A  85     -18.022  -1.312 -23.056  1.00  1.26           C  
ATOM   1299  H   LEU A  85     -19.489   1.287 -20.537  1.00  1.26           H  
ATOM   1300  HA  LEU A  85     -19.935  -1.440 -21.298  1.00  1.26           H  
ATOM   1301 1HB  LEU A  85     -17.605  -0.045 -19.963  1.00  1.26           H  
ATOM   1302 2HB  LEU A  85     -17.556  -1.729 -20.511  1.00  1.26           H  
ATOM   1303  HG  LEU A  85     -18.172   0.625 -22.308  1.00  1.26           H  
ATOM   1304 1HD1 LEU A  85     -15.940   0.338 -23.183  1.00  1.26           H  
ATOM   1305 2HD1 LEU A  85     -15.907   0.769 -21.458  1.00  1.26           H  
ATOM   1306 3HD1 LEU A  85     -15.620  -0.903 -21.968  1.00  1.26           H  
ATOM   1307 1HD2 LEU A  85     -17.776  -0.952 -24.044  1.00  1.26           H  
ATOM   1308 2HD2 LEU A  85     -17.472  -2.220 -22.843  1.00  1.26           H  
ATOM   1309 3HD2 LEU A  85     -19.093  -1.501 -22.993  1.00  1.26           H  
ATOM   1310  N   GLU A  86     -19.853  -0.816 -18.062  1.00  1.21           N  
ATOM   1311  CA  GLU A  86     -20.216  -1.396 -16.775  1.00  1.21           C  
ATOM   1312  C   GLU A  86     -21.681  -1.823 -16.759  1.00  1.21           C  
ATOM   1313  O   GLU A  86     -22.021  -2.873 -16.202  1.00  1.21           O  
ATOM   1314  CB  GLU A  86     -19.893  -0.422 -15.636  1.00  1.21           C  
ATOM   1315  CG  GLU A  86     -18.387  -0.284 -15.342  1.00  1.21           C  
ATOM   1316  CD  GLU A  86     -17.808  -1.560 -14.751  1.00  1.21           C  
ATOM   1317  OE1 GLU A  86     -18.331  -2.012 -13.750  1.00  1.21           O  
ATOM   1318  OE2 GLU A  86     -16.877  -2.094 -15.291  1.00  1.21           O  
ATOM   1319  H   GLU A  86     -19.550   0.160 -18.111  1.00  1.21           H  
ATOM   1320  HA  GLU A  86     -19.614  -2.283 -16.622  1.00  1.21           H  
ATOM   1321 1HB  GLU A  86     -20.274   0.567 -15.890  1.00  1.21           H  
ATOM   1322 2HB  GLU A  86     -20.393  -0.744 -14.725  1.00  1.21           H  
ATOM   1323 1HG  GLU A  86     -17.866  -0.056 -16.272  1.00  1.21           H  
ATOM   1324 2HG  GLU A  86     -18.231   0.545 -14.655  1.00  1.21           H  
ATOM   1325  N   LYS A  87     -22.549  -1.044 -17.406  1.00  1.17           N  
ATOM   1326  CA  LYS A  87     -23.959  -1.400 -17.474  1.00  1.17           C  
ATOM   1327  C   LYS A  87     -24.148  -2.657 -18.323  1.00  1.17           C  
ATOM   1328  O   LYS A  87     -24.929  -3.544 -17.965  1.00  1.17           O  
ATOM   1329  CB  LYS A  87     -24.768  -0.237 -18.043  1.00  1.17           C  
ATOM   1330  CG  LYS A  87     -24.877   0.968 -17.104  1.00  1.17           C  
ATOM   1331  CD  LYS A  87     -25.632   2.116 -17.753  1.00  1.17           C  
ATOM   1332  CE  LYS A  87     -25.699   3.325 -16.833  1.00  1.17           C  
ATOM   1333  NZ  LYS A  87     -26.408   4.469 -17.472  1.00  1.17           N  
ATOM   1334  H   LYS A  87     -22.221  -0.171 -17.825  1.00  1.17           H  
ATOM   1335  HA  LYS A  87     -24.312  -1.613 -16.466  1.00  1.17           H  
ATOM   1336 1HB  LYS A  87     -24.301   0.106 -18.966  1.00  1.17           H  
ATOM   1337 2HB  LYS A  87     -25.772  -0.574 -18.289  1.00  1.17           H  
ATOM   1338 1HG  LYS A  87     -25.402   0.669 -16.197  1.00  1.17           H  
ATOM   1339 2HG  LYS A  87     -23.883   1.304 -16.827  1.00  1.17           H  
ATOM   1340 1HD  LYS A  87     -25.122   2.402 -18.675  1.00  1.17           H  
ATOM   1341 2HD  LYS A  87     -26.643   1.796 -18.000  1.00  1.17           H  
ATOM   1342 1HE  LYS A  87     -26.223   3.050 -15.919  1.00  1.17           H  
ATOM   1343 2HE  LYS A  87     -24.684   3.635 -16.580  1.00  1.17           H  
ATOM   1344 1HZ  LYS A  87     -26.431   5.252 -16.834  1.00  1.17           H  
ATOM   1345 2HZ  LYS A  87     -25.920   4.737 -18.316  1.00  1.17           H  
ATOM   1346 3HZ  LYS A  87     -27.352   4.195 -17.703  1.00  1.17           H  
ATOM   1347  N   LYS A  88     -23.400  -2.753 -19.428  1.00  1.14           N  
ATOM   1348  CA  LYS A  88     -23.469  -3.908 -20.317  1.00  1.14           C  
ATOM   1349  C   LYS A  88     -22.984  -5.152 -19.560  1.00  1.14           C  
ATOM   1350  O   LYS A  88     -23.611  -6.213 -19.630  1.00  1.14           O  
ATOM   1351  CB  LYS A  88     -22.678  -3.608 -21.592  1.00  1.14           C  
ATOM   1352  CG  LYS A  88     -22.756  -4.632 -22.737  1.00  1.14           C  
ATOM   1353  CD  LYS A  88     -22.073  -4.041 -24.000  1.00  1.14           C  
ATOM   1354  CE  LYS A  88     -22.021  -5.010 -25.175  1.00  1.14           C  
ATOM   1355  NZ  LYS A  88     -23.352  -5.190 -25.806  1.00  1.14           N  
ATOM   1356  H   LYS A  88     -22.788  -1.975 -19.681  1.00  1.14           H  
ATOM   1357  HA  LYS A  88     -24.509  -4.070 -20.596  1.00  1.14           H  
ATOM   1358 1HB  LYS A  88     -23.004  -2.646 -21.988  1.00  1.14           H  
ATOM   1359 2HB  LYS A  88     -21.636  -3.489 -21.322  1.00  1.14           H  
ATOM   1360 1HG  LYS A  88     -22.253  -5.553 -22.452  1.00  1.14           H  
ATOM   1361 2HG  LYS A  88     -23.797  -4.863 -22.963  1.00  1.14           H  
ATOM   1362 1HD  LYS A  88     -22.651  -3.172 -24.314  1.00  1.14           H  
ATOM   1363 2HD  LYS A  88     -21.078  -3.700 -23.778  1.00  1.14           H  
ATOM   1364 1HE  LYS A  88     -21.325  -4.620 -25.916  1.00  1.14           H  
ATOM   1365 2HE  LYS A  88     -21.667  -5.986 -24.835  1.00  1.14           H  
ATOM   1366 1HZ  LYS A  88     -23.283  -5.838 -26.580  1.00  1.14           H  
ATOM   1367 2HZ  LYS A  88     -24.020  -5.591 -25.138  1.00  1.14           H  
ATOM   1368 3HZ  LYS A  88     -23.705  -4.314 -26.142  1.00  1.14           H  
ATOM   1369  N   LEU A  89     -21.900  -5.012 -18.788  1.00  1.13           N  
ATOM   1370  CA  LEU A  89     -21.422  -6.121 -17.974  1.00  1.13           C  
ATOM   1371  C   LEU A  89     -22.468  -6.531 -16.953  1.00  1.13           C  
ATOM   1372  O   LEU A  89     -22.713  -7.721 -16.764  1.00  1.13           O  
ATOM   1373  CB  LEU A  89     -20.147  -5.724 -17.228  1.00  1.13           C  
ATOM   1374  CG  LEU A  89     -18.891  -5.614 -18.035  1.00  1.13           C  
ATOM   1375  CD1 LEU A  89     -17.849  -4.940 -17.220  1.00  1.13           C  
ATOM   1376  CD2 LEU A  89     -18.419  -7.011 -18.357  1.00  1.13           C  
ATOM   1377  H   LEU A  89     -21.395  -4.126 -18.778  1.00  1.13           H  
ATOM   1378  HA  LEU A  89     -21.214  -6.967 -18.627  1.00  1.13           H  
ATOM   1379 1HB  LEU A  89     -20.315  -4.756 -16.762  1.00  1.13           H  
ATOM   1380 2HB  LEU A  89     -19.970  -6.453 -16.437  1.00  1.13           H  
ATOM   1381  HG  LEU A  89     -19.072  -5.043 -18.948  1.00  1.13           H  
ATOM   1382 1HD1 LEU A  89     -16.952  -4.875 -17.753  1.00  1.13           H  
ATOM   1383 2HD1 LEU A  89     -18.168  -3.944 -16.952  1.00  1.13           H  
ATOM   1384 3HD1 LEU A  89     -17.692  -5.508 -16.345  1.00  1.13           H  
ATOM   1385 1HD2 LEU A  89     -17.501  -6.953 -18.923  1.00  1.13           H  
ATOM   1386 2HD2 LEU A  89     -18.240  -7.557 -17.443  1.00  1.13           H  
ATOM   1387 3HD2 LEU A  89     -19.179  -7.528 -18.927  1.00  1.13           H  
ATOM   1388  N   ALA A  90     -23.113  -5.554 -16.303  1.00  1.14           N  
ATOM   1389  CA  ALA A  90     -24.135  -5.881 -15.319  1.00  1.14           C  
ATOM   1390  C   ALA A  90     -25.272  -6.643 -15.975  1.00  1.14           C  
ATOM   1391  O   ALA A  90     -25.785  -7.622 -15.424  1.00  1.14           O  
ATOM   1392  CB  ALA A  90     -24.669  -4.617 -14.669  1.00  1.14           C  
ATOM   1393  H   ALA A  90     -22.871  -4.577 -16.468  1.00  1.14           H  
ATOM   1394  HA  ALA A  90     -23.686  -6.517 -14.558  1.00  1.14           H  
ATOM   1395 1HB  ALA A  90     -25.418  -4.877 -13.926  1.00  1.14           H  
ATOM   1396 2HB  ALA A  90     -23.848  -4.082 -14.193  1.00  1.14           H  
ATOM   1397 3HB  ALA A  90     -25.117  -3.983 -15.431  1.00  1.14           H  
ATOM   1398  N   ALA A  91     -25.647  -6.229 -17.186  1.00  1.15           N  
ATOM   1399  CA  ALA A  91     -26.713  -6.910 -17.892  1.00  1.15           C  
ATOM   1400  C   ALA A  91     -26.333  -8.365 -18.136  1.00  1.15           C  
ATOM   1401  O   ALA A  91     -27.158  -9.268 -17.959  1.00  1.15           O  
ATOM   1402  CB  ALA A  91     -27.005  -6.199 -19.203  1.00  1.15           C  
ATOM   1403  H   ALA A  91     -25.209  -5.407 -17.602  1.00  1.15           H  
ATOM   1404  HA  ALA A  91     -27.604  -6.890 -17.265  1.00  1.15           H  
ATOM   1405 1HB  ALA A  91     -27.819  -6.702 -19.717  1.00  1.15           H  
ATOM   1406 2HB  ALA A  91     -27.281  -5.165 -18.998  1.00  1.15           H  
ATOM   1407 3HB  ALA A  91     -26.118  -6.216 -19.828  1.00  1.15           H  
ATOM   1408  N   LEU A  92     -25.066  -8.600 -18.493  1.00  1.18           N  
ATOM   1409  CA  LEU A  92     -24.602  -9.955 -18.732  1.00  1.18           C  
ATOM   1410  C   LEU A  92     -24.504 -10.776 -17.466  1.00  1.18           C  
ATOM   1411  O   LEU A  92     -24.827 -11.966 -17.475  1.00  1.18           O  
ATOM   1412  CB  LEU A  92     -23.265  -9.949 -19.447  1.00  1.18           C  
ATOM   1413  CG  LEU A  92     -23.328  -9.480 -20.838  1.00  1.18           C  
ATOM   1414  CD1 LEU A  92     -21.927  -9.423 -21.399  1.00  1.18           C  
ATOM   1415  CD2 LEU A  92     -24.245 -10.417 -21.606  1.00  1.18           C  
ATOM   1416  H   LEU A  92     -24.431  -7.812 -18.636  1.00  1.18           H  
ATOM   1417  HA  LEU A  92     -25.322 -10.438 -19.387  1.00  1.18           H  
ATOM   1418 1HB  LEU A  92     -22.586  -9.295 -18.902  1.00  1.18           H  
ATOM   1419 2HB  LEU A  92     -22.861 -10.954 -19.447  1.00  1.18           H  
ATOM   1420  HG  LEU A  92     -23.739  -8.469 -20.862  1.00  1.18           H  
ATOM   1421 1HD1 LEU A  92     -21.938  -9.057 -22.411  1.00  1.18           H  
ATOM   1422 2HD1 LEU A  92     -21.351  -8.754 -20.776  1.00  1.18           H  
ATOM   1423 3HD1 LEU A  92     -21.485 -10.415 -21.385  1.00  1.18           H  
ATOM   1424 1HD2 LEU A  92     -24.332 -10.088 -22.609  1.00  1.18           H  
ATOM   1425 2HD2 LEU A  92     -23.841 -11.432 -21.584  1.00  1.18           H  
ATOM   1426 3HD2 LEU A  92     -25.233 -10.410 -21.149  1.00  1.18           H  
ATOM   1427  N   GLU A  93     -24.095 -10.165 -16.358  1.00  1.23           N  
ATOM   1428  CA  GLU A  93     -24.016 -10.922 -15.116  1.00  1.23           C  
ATOM   1429  C   GLU A  93     -25.411 -11.377 -14.692  1.00  1.23           C  
ATOM   1430  O   GLU A  93     -25.586 -12.507 -14.220  1.00  1.23           O  
ATOM   1431  CB  GLU A  93     -23.359 -10.086 -14.012  1.00  1.23           C  
ATOM   1432  CG  GLU A  93     -21.818  -9.856 -14.150  1.00  1.23           C  
ATOM   1433  CD  GLU A  93     -20.976 -11.117 -13.897  1.00  1.23           C  
ATOM   1434  OE1 GLU A  93     -21.503 -12.058 -13.333  1.00  1.23           O  
ATOM   1435  OE2 GLU A  93     -19.822 -11.126 -14.242  1.00  1.23           O  
ATOM   1436  H   GLU A  93     -23.816  -9.184 -16.390  1.00  1.23           H  
ATOM   1437  HA  GLU A  93     -23.408 -11.808 -15.288  1.00  1.23           H  
ATOM   1438 1HB  GLU A  93     -23.831  -9.102 -13.991  1.00  1.23           H  
ATOM   1439 2HB  GLU A  93     -23.545 -10.554 -13.047  1.00  1.23           H  
ATOM   1440 1HG  GLU A  93     -21.613  -9.500 -15.160  1.00  1.23           H  
ATOM   1441 2HG  GLU A  93     -21.516  -9.074 -13.455  1.00  1.23           H  
ATOM   1442  N   LYS A  94     -26.415 -10.514 -14.898  1.00  1.27           N  
ATOM   1443  CA  LYS A  94     -27.787 -10.849 -14.544  1.00  1.27           C  
ATOM   1444  C   LYS A  94     -28.355 -11.912 -15.482  1.00  1.27           C  
ATOM   1445  O   LYS A  94     -28.993 -12.865 -15.028  1.00  1.27           O  
ATOM   1446  CB  LYS A  94     -28.650  -9.590 -14.570  1.00  1.27           C  
ATOM   1447  CG  LYS A  94     -28.339  -8.602 -13.440  1.00  1.27           C  
ATOM   1448  CD  LYS A  94     -29.185  -7.344 -13.545  1.00  1.27           C  
ATOM   1449  CE  LYS A  94     -28.850  -6.358 -12.435  1.00  1.27           C  
ATOM   1450  NZ  LYS A  94     -29.656  -5.109 -12.539  1.00  1.27           N  
ATOM   1451  H   LYS A  94     -26.207  -9.585 -15.274  1.00  1.27           H  
ATOM   1452  HA  LYS A  94     -27.792 -11.254 -13.533  1.00  1.27           H  
ATOM   1453 1HB  LYS A  94     -28.491  -9.068 -15.518  1.00  1.27           H  
ATOM   1454 2HB  LYS A  94     -29.701  -9.862 -14.514  1.00  1.27           H  
ATOM   1455 1HG  LYS A  94     -28.529  -9.079 -12.480  1.00  1.27           H  
ATOM   1456 2HG  LYS A  94     -27.285  -8.326 -13.483  1.00  1.27           H  
ATOM   1457 1HD  LYS A  94     -28.996  -6.869 -14.511  1.00  1.27           H  
ATOM   1458 2HD  LYS A  94     -30.241  -7.606 -13.487  1.00  1.27           H  
ATOM   1459 1HE  LYS A  94     -29.044  -6.826 -11.472  1.00  1.27           H  
ATOM   1460 2HE  LYS A  94     -27.791  -6.101 -12.498  1.00  1.27           H  
ATOM   1461 1HZ  LYS A  94     -29.405  -4.481 -11.789  1.00  1.27           H  
ATOM   1462 2HZ  LYS A  94     -29.472  -4.664 -13.427  1.00  1.27           H  
ATOM   1463 3HZ  LYS A  94     -30.638  -5.336 -12.473  1.00  1.27           H  
ATOM   1464  N   LYS A  95     -28.079 -11.780 -16.786  1.00  1.32           N  
ATOM   1465  CA  LYS A  95     -28.535 -12.748 -17.781  1.00  1.32           C  
ATOM   1466  C   LYS A  95     -27.927 -14.110 -17.489  1.00  1.32           C  
ATOM   1467  O   LYS A  95     -28.614 -15.137 -17.522  1.00  1.32           O  
ATOM   1468  CB  LYS A  95     -28.153 -12.280 -19.186  1.00  1.32           C  
ATOM   1469  CG  LYS A  95     -28.620 -13.151 -20.354  1.00  1.32           C  
ATOM   1470  CD  LYS A  95     -28.230 -12.482 -21.678  1.00  1.32           C  
ATOM   1471  CE  LYS A  95     -28.588 -13.322 -22.900  1.00  1.32           C  
ATOM   1472  NZ  LYS A  95     -30.069 -13.504 -23.045  1.00  1.32           N  
ATOM   1473  H   LYS A  95     -27.563 -10.962 -17.110  1.00  1.32           H  
ATOM   1474  HA  LYS A  95     -29.619 -12.834 -17.716  1.00  1.32           H  
ATOM   1475 1HB  LYS A  95     -28.539 -11.271 -19.343  1.00  1.32           H  
ATOM   1476 2HB  LYS A  95     -27.067 -12.215 -19.249  1.00  1.32           H  
ATOM   1477 1HG  LYS A  95     -28.142 -14.133 -20.297  1.00  1.32           H  
ATOM   1478 2HG  LYS A  95     -29.702 -13.286 -20.319  1.00  1.32           H  
ATOM   1479 1HD  LYS A  95     -28.733 -11.517 -21.753  1.00  1.32           H  
ATOM   1480 2HD  LYS A  95     -27.153 -12.308 -21.681  1.00  1.32           H  
ATOM   1481 1HE  LYS A  95     -28.209 -12.815 -23.782  1.00  1.32           H  
ATOM   1482 2HE  LYS A  95     -28.117 -14.308 -22.828  1.00  1.32           H  
ATOM   1483 1HZ  LYS A  95     -30.279 -14.056 -23.868  1.00  1.32           H  
ATOM   1484 2HZ  LYS A  95     -30.444 -14.012 -22.231  1.00  1.32           H  
ATOM   1485 3HZ  LYS A  95     -30.526 -12.616 -23.122  1.00  1.32           H  
ATOM   1486  N   THR A  96     -26.634 -14.109 -17.177  1.00  1.36           N  
ATOM   1487  CA  THR A  96     -25.912 -15.322 -16.877  1.00  1.36           C  
ATOM   1488  C   THR A  96     -26.526 -15.990 -15.664  1.00  1.36           C  
ATOM   1489  O   THR A  96     -26.829 -17.183 -15.712  1.00  1.36           O  
ATOM   1490  CB  THR A  96     -24.435 -14.998 -16.610  1.00  1.36           C  
ATOM   1491  OG1 THR A  96     -23.862 -14.413 -17.782  1.00  1.36           O  
ATOM   1492  CG2 THR A  96     -23.668 -16.212 -16.264  1.00  1.36           C  
ATOM   1493  H   THR A  96     -26.117 -13.234 -17.170  1.00  1.36           H  
ATOM   1494  HA  THR A  96     -25.986 -15.999 -17.727  1.00  1.36           H  
ATOM   1495  HB  THR A  96     -24.368 -14.286 -15.789  1.00  1.36           H  
ATOM   1496  HG1 THR A  96     -24.273 -13.533 -17.923  1.00  1.36           H  
ATOM   1497 1HG2 THR A  96     -22.646 -15.918 -16.095  1.00  1.36           H  
ATOM   1498 2HG2 THR A  96     -24.079 -16.676 -15.363  1.00  1.36           H  
ATOM   1499 3HG2 THR A  96     -23.714 -16.901 -17.086  1.00  1.36           H  
ATOM   1500  N   ALA A  97     -26.770 -15.216 -14.596  1.00  1.40           N  
ATOM   1501  CA  ALA A  97     -27.385 -15.770 -13.401  1.00  1.40           C  
ATOM   1502  C   ALA A  97     -28.759 -16.338 -13.722  1.00  1.40           C  
ATOM   1503  O   ALA A  97     -29.134 -17.406 -13.237  1.00  1.40           O  
ATOM   1504  CB  ALA A  97     -27.507 -14.700 -12.334  1.00  1.40           C  
ATOM   1505  H   ALA A  97     -26.496 -14.232 -14.600  1.00  1.40           H  
ATOM   1506  HA  ALA A  97     -26.751 -16.580 -13.033  1.00  1.40           H  
ATOM   1507 1HB  ALA A  97     -27.949 -15.128 -11.440  1.00  1.40           H  
ATOM   1508 2HB  ALA A  97     -26.518 -14.308 -12.103  1.00  1.40           H  
ATOM   1509 3HB  ALA A  97     -28.138 -13.894 -12.706  1.00  1.40           H  
ATOM   1510  N   ALA A  98     -29.524 -15.643 -14.565  1.00  1.44           N  
ATOM   1511  CA  ALA A  98     -30.845 -16.129 -14.915  1.00  1.44           C  
ATOM   1512  C   ALA A  98     -30.749 -17.487 -15.590  1.00  1.44           C  
ATOM   1513  O   ALA A  98     -31.554 -18.384 -15.315  1.00  1.44           O  
ATOM   1514  CB  ALA A  98     -31.548 -15.136 -15.821  1.00  1.44           C  
ATOM   1515  H   ALA A  98     -29.201 -14.752 -14.941  1.00  1.44           H  
ATOM   1516  HA  ALA A  98     -31.420 -16.242 -13.998  1.00  1.44           H  
ATOM   1517 1HB  ALA A  98     -32.545 -15.500 -16.057  1.00  1.44           H  
ATOM   1518 2HB  ALA A  98     -31.618 -14.174 -15.315  1.00  1.44           H  
ATOM   1519 3HB  ALA A  98     -30.982 -15.018 -16.737  1.00  1.44           H  
ATOM   1520  N   LEU A  99     -29.731 -17.663 -16.436  1.00  1.48           N  
ATOM   1521  CA  LEU A  99     -29.553 -18.920 -17.138  1.00  1.48           C  
ATOM   1522  C   LEU A  99     -29.137 -19.994 -16.131  1.00  1.48           C  
ATOM   1523  O   LEU A  99     -29.618 -21.128 -16.186  1.00  1.48           O  
ATOM   1524  CB  LEU A  99     -28.551 -18.768 -18.287  1.00  1.48           C  
ATOM   1525  CG  LEU A  99     -28.454 -19.983 -19.219  1.00  1.48           C  
ATOM   1526  CD1 LEU A  99     -29.864 -20.252 -19.757  1.00  1.48           C  
ATOM   1527  CD2 LEU A  99     -27.496 -19.668 -20.391  1.00  1.48           C  
ATOM   1528  H   LEU A  99     -29.101 -16.881 -16.630  1.00  1.48           H  
ATOM   1529  HA  LEU A  99     -30.509 -19.209 -17.568  1.00  1.48           H  
ATOM   1530 1HB  LEU A  99     -28.827 -17.896 -18.881  1.00  1.48           H  
ATOM   1531 2HB  LEU A  99     -27.562 -18.592 -17.857  1.00  1.48           H  
ATOM   1532  HG  LEU A  99     -28.109 -20.860 -18.673  1.00  1.48           H  
ATOM   1533 1HD1 LEU A  99     -29.868 -21.083 -20.425  1.00  1.48           H  
ATOM   1534 2HD1 LEU A  99     -30.531 -20.461 -18.925  1.00  1.48           H  
ATOM   1535 3HD1 LEU A  99     -30.215 -19.371 -20.290  1.00  1.48           H  
ATOM   1536 1HD2 LEU A  99     -27.444 -20.496 -21.065  1.00  1.48           H  
ATOM   1537 2HD2 LEU A  99     -27.860 -18.802 -20.924  1.00  1.48           H  
ATOM   1538 3HD2 LEU A  99     -26.522 -19.461 -20.040  1.00  1.48           H  
ATOM   1539  N   GLU A 100     -28.268 -19.637 -15.177  1.00  1.55           N  
ATOM   1540  CA  GLU A 100     -27.850 -20.610 -14.170  1.00  1.55           C  
ATOM   1541  C   GLU A 100     -29.066 -21.100 -13.376  1.00  1.55           C  
ATOM   1542  O   GLU A 100     -29.195 -22.299 -13.094  1.00  1.55           O  
ATOM   1543  CB  GLU A 100     -26.839 -19.991 -13.180  1.00  1.55           C  
ATOM   1544  CG  GLU A 100     -25.428 -19.696 -13.722  1.00  1.55           C  
ATOM   1545  CD  GLU A 100     -24.537 -18.969 -12.729  1.00  1.55           C  
ATOM   1546  OE1 GLU A 100     -25.046 -18.433 -11.772  1.00  1.55           O  
ATOM   1547  OE2 GLU A 100     -23.340 -18.977 -12.916  1.00  1.55           O  
ATOM   1548  H   GLU A 100     -27.883 -18.692 -15.174  1.00  1.55           H  
ATOM   1549  HA  GLU A 100     -27.395 -21.462 -14.671  1.00  1.55           H  
ATOM   1550 1HB  GLU A 100     -27.240 -19.057 -12.802  1.00  1.55           H  
ATOM   1551 2HB  GLU A 100     -26.728 -20.655 -12.326  1.00  1.55           H  
ATOM   1552 1HG  GLU A 100     -24.949 -20.639 -13.962  1.00  1.55           H  
ATOM   1553 2HG  GLU A 100     -25.510 -19.109 -14.633  1.00  1.55           H  
ATOM   1554  N   TYR A 101     -29.990 -20.182 -13.065  1.00  1.65           N  
ATOM   1555  CA  TYR A 101     -31.181 -20.548 -12.315  1.00  1.65           C  
ATOM   1556  C   TYR A 101     -32.121 -21.401 -13.160  1.00  1.65           C  
ATOM   1557  O   TYR A 101     -32.709 -22.362 -12.655  1.00  1.65           O  
ATOM   1558  CB  TYR A 101     -31.900 -19.303 -11.793  1.00  1.65           C  
ATOM   1559  CG  TYR A 101     -31.142 -18.591 -10.680  1.00  1.65           C  
ATOM   1560  CD1 TYR A 101     -30.828 -17.243 -10.794  1.00  1.65           C  
ATOM   1561  CD2 TYR A 101     -30.744 -19.298  -9.555  1.00  1.65           C  
ATOM   1562  CE1 TYR A 101     -30.129 -16.604  -9.795  1.00  1.65           C  
ATOM   1563  CE2 TYR A 101     -30.041 -18.657  -8.551  1.00  1.65           C  
ATOM   1564  CZ  TYR A 101     -29.733 -17.314  -8.670  1.00  1.65           C  
ATOM   1565  OH  TYR A 101     -29.032 -16.677  -7.671  1.00  1.65           O  
ATOM   1566  H   TYR A 101     -29.824 -19.205 -13.316  1.00  1.65           H  
ATOM   1567  HA  TYR A 101     -30.874 -21.146 -11.458  1.00  1.65           H  
ATOM   1568 1HB  TYR A 101     -32.037 -18.597 -12.616  1.00  1.65           H  
ATOM   1569 2HB  TYR A 101     -32.886 -19.575 -11.422  1.00  1.65           H  
ATOM   1570  HD1 TYR A 101     -31.136 -16.690 -11.678  1.00  1.65           H  
ATOM   1571  HD2 TYR A 101     -30.983 -20.358  -9.464  1.00  1.65           H  
ATOM   1572  HE1 TYR A 101     -29.886 -15.547  -9.892  1.00  1.65           H  
ATOM   1573  HE2 TYR A 101     -29.726 -19.212  -7.666  1.00  1.65           H  
ATOM   1574  HH  TYR A 101     -28.833 -17.304  -6.971  1.00  1.65           H  
ATOM   1575  N   LYS A 102     -32.235 -21.087 -14.456  1.00  1.80           N  
ATOM   1576  CA  LYS A 102     -33.080 -21.873 -15.344  1.00  1.80           C  
ATOM   1577  C   LYS A 102     -32.600 -23.317 -15.359  1.00  1.80           C  
ATOM   1578  O   LYS A 102     -33.396 -24.253 -15.241  1.00  1.80           O  
ATOM   1579  CB  LYS A 102     -33.064 -21.312 -16.766  1.00  1.80           C  
ATOM   1580  CG  LYS A 102     -33.950 -22.073 -17.736  1.00  1.80           C  
ATOM   1581  CD  LYS A 102     -33.957 -21.458 -19.137  1.00  1.80           C  
ATOM   1582  CE  LYS A 102     -34.743 -22.353 -20.077  1.00  1.80           C  
ATOM   1583  NZ  LYS A 102     -36.177 -22.435 -19.674  1.00  1.80           N  
ATOM   1584  H   LYS A 102     -31.751 -20.266 -14.822  1.00  1.80           H  
ATOM   1585  HA  LYS A 102     -34.101 -21.854 -14.965  1.00  1.80           H  
ATOM   1586 1HB  LYS A 102     -33.371 -20.265 -16.751  1.00  1.80           H  
ATOM   1587 2HB  LYS A 102     -32.047 -21.346 -17.150  1.00  1.80           H  
ATOM   1588 1HG  LYS A 102     -33.591 -23.104 -17.809  1.00  1.80           H  
ATOM   1589 2HG  LYS A 102     -34.970 -22.092 -17.355  1.00  1.80           H  
ATOM   1590 1HD  LYS A 102     -34.413 -20.468 -19.106  1.00  1.80           H  
ATOM   1591 2HD  LYS A 102     -32.934 -21.363 -19.503  1.00  1.80           H  
ATOM   1592 1HE  LYS A 102     -34.677 -21.980 -21.098  1.00  1.80           H  
ATOM   1593 2HE  LYS A 102     -34.316 -23.357 -20.041  1.00  1.80           H  
ATOM   1594 1HZ  LYS A 102     -36.656 -23.084 -20.299  1.00  1.80           H  
ATOM   1595 2HZ  LYS A 102     -36.239 -22.800 -18.740  1.00  1.80           H  
ATOM   1596 3HZ  LYS A 102     -36.612 -21.532 -19.714  1.00  1.80           H  
ATOM   1597  N   LEU A 103     -31.289 -23.489 -15.481  1.00  2.03           N  
ATOM   1598  CA  LEU A 103     -30.696 -24.812 -15.507  1.00  2.03           C  
ATOM   1599  C   LEU A 103     -30.932 -25.557 -14.209  1.00  2.03           C  
ATOM   1600  O   LEU A 103     -31.187 -26.759 -14.213  1.00  2.03           O  
ATOM   1601  CB  LEU A 103     -29.212 -24.669 -15.778  1.00  2.03           C  
ATOM   1602  CG  LEU A 103     -28.899 -24.219 -17.154  1.00  2.03           C  
ATOM   1603  CD1 LEU A 103     -27.506 -23.868 -17.256  1.00  2.03           C  
ATOM   1604  CD2 LEU A 103     -29.174 -25.299 -18.049  1.00  2.03           C  
ATOM   1605  H   LEU A 103     -30.685 -22.669 -15.578  1.00  2.03           H  
ATOM   1606  HA  LEU A 103     -31.157 -25.379 -16.317  1.00  2.03           H  
ATOM   1607 1HB  LEU A 103     -28.800 -23.936 -15.085  1.00  2.03           H  
ATOM   1608 2HB  LEU A 103     -28.725 -25.626 -15.606  1.00  2.03           H  
ATOM   1609  HG  LEU A 103     -29.501 -23.345 -17.410  1.00  2.03           H  
ATOM   1610 1HD1 LEU A 103     -27.276 -23.540 -18.268  1.00  2.03           H  
ATOM   1611 2HD1 LEU A 103     -27.336 -23.070 -16.553  1.00  2.03           H  
ATOM   1612 3HD1 LEU A 103     -26.907 -24.715 -17.010  1.00  2.03           H  
ATOM   1613 1HD2 LEU A 103     -28.928 -24.968 -19.001  1.00  2.03           H  
ATOM   1614 2HD2 LEU A 103     -28.554 -26.148 -17.784  1.00  2.03           H  
ATOM   1615 3HD2 LEU A 103     -30.228 -25.577 -18.000  1.00  2.03           H  
ATOM   1616  N   ALA A 104     -30.848 -24.852 -13.083  1.00  2.31           N  
ATOM   1617  CA  ALA A 104     -31.123 -25.494 -11.810  1.00  2.31           C  
ATOM   1618  C   ALA A 104     -32.579 -25.977 -11.750  1.00  2.31           C  
ATOM   1619  O   ALA A 104     -32.869 -27.053 -11.222  1.00  2.31           O  
ATOM   1620  CB  ALA A 104     -30.852 -24.520 -10.674  1.00  2.31           C  
ATOM   1621  H   ALA A 104     -30.580 -23.869 -13.110  1.00  2.31           H  
ATOM   1622  HA  ALA A 104     -30.470 -26.358 -11.714  1.00  2.31           H  
ATOM   1623 1HB  ALA A 104     -31.040 -25.012  -9.722  1.00  2.31           H  
ATOM   1624 2HB  ALA A 104     -29.814 -24.192 -10.720  1.00  2.31           H  
ATOM   1625 3HB  ALA A 104     -31.507 -23.659 -10.774  1.00  2.31           H  
ATOM   1626  N   ALA A 105     -33.492 -25.159 -12.287  1.00  2.64           N  
ATOM   1627  CA  ALA A 105     -34.927 -25.437 -12.295  1.00  2.64           C  
ATOM   1628  C   ALA A 105     -35.370 -26.621 -13.169  1.00  2.64           C  
ATOM   1629  O   ALA A 105     -36.278 -27.360 -12.773  1.00  2.64           O  
ATOM   1630  CB  ALA A 105     -35.674 -24.200 -12.758  1.00  2.64           C  
ATOM   1631  H   ALA A 105     -33.176 -24.275 -12.687  1.00  2.64           H  
ATOM   1632  HA  ALA A 105     -35.215 -25.659 -11.270  1.00  2.64           H  
ATOM   1633 1HB  ALA A 105     -36.744 -24.383 -12.708  1.00  2.64           H  
ATOM   1634 2HB  ALA A 105     -35.413 -23.359 -12.117  1.00  2.64           H  
ATOM   1635 3HB  ALA A 105     -35.395 -23.972 -13.780  1.00  2.64           H  
ATOM   1636  N   LEU A 106     -34.768 -26.794 -14.352  1.00  2.98           N  
ATOM   1637  CA  LEU A 106     -35.240 -27.850 -15.253  1.00  2.98           C  
ATOM   1638  C   LEU A 106     -34.229 -28.306 -16.311  1.00  2.98           C  
ATOM   1639  O   LEU A 106     -34.087 -29.514 -16.523  1.00  2.98           O  
ATOM   1640  OXT LEU A 106     -33.982 -27.532 -17.234  1.00  2.98           O  
ATOM   1641  CB  LEU A 106     -36.511 -27.360 -15.971  1.00  2.98           C  
ATOM   1642  CG  LEU A 106     -37.150 -28.334 -16.971  1.00  2.98           C  
ATOM   1643  CD1 LEU A 106     -37.691 -29.542 -16.213  1.00  2.98           C  
ATOM   1644  CD2 LEU A 106     -38.259 -27.615 -17.737  1.00  2.98           C  
ATOM   1645  H   LEU A 106     -34.028 -26.147 -14.633  1.00  2.98           H  
ATOM   1646  HA  LEU A 106     -35.494 -28.714 -14.641  1.00  2.98           H  
ATOM   1647 1HB  LEU A 106     -37.264 -27.123 -15.221  1.00  2.98           H  
ATOM   1648 2HB  LEU A 106     -36.269 -26.442 -16.510  1.00  2.98           H  
ATOM   1649  HG  LEU A 106     -36.400 -28.682 -17.674  1.00  2.98           H  
ATOM   1650 1HD1 LEU A 106     -38.140 -30.244 -16.915  1.00  2.98           H  
ATOM   1651 2HD1 LEU A 106     -36.877 -30.034 -15.680  1.00  2.98           H  
ATOM   1652 3HD1 LEU A 106     -38.444 -29.213 -15.497  1.00  2.98           H  
ATOM   1653 1HD2 LEU A 106     -38.714 -28.300 -18.453  1.00  2.98           H  
ATOM   1654 2HD2 LEU A 106     -39.017 -27.264 -17.037  1.00  2.98           H  
ATOM   1655 3HD2 LEU A 106     -37.838 -26.759 -18.275  1.00  2.98           H  
ENDMDL

